ATOM 1 N VAL A 399 -6.141 -19.455 20.345 1.00 0.00 N ATOM 2 CA VAL A 399 -7.416 -20.057 20.812 1.00 0.00 C ATOM 3 C VAL A 399 -8.615 -19.242 20.339 1.00 0.00 C ATOM 4 O VAL A 399 -9.699 -19.785 20.121 1.00 0.00 O ATOM 5 CB VAL A 399 -7.458 -20.165 22.349 1.00 0.00 C ATOM 6 CG1 VAL A 399 -6.366 -21.099 22.849 1.00 0.00 C ATOM 7 CG2 VAL A 399 -7.326 -18.790 22.987 1.00 0.00 C ATOM 8 H VAL A 399 -5.395 -20.173 20.448 1.00 0.00 H ATOM 9 HA VAL A 399 -7.490 -21.055 20.401 1.00 0.00 H ATOM 10 HB VAL A 399 -8.413 -20.580 22.635 1.00 0.00 H ATOM 11 HG11 VAL A 399 -6.056 -21.753 22.047 1.00 0.00 H ATOM 12 HG12 VAL A 399 -6.746 -21.689 23.669 1.00 0.00 H ATOM 13 HG13 VAL A 399 -5.521 -20.517 23.186 1.00 0.00 H ATOM 14 HG21 VAL A 399 -6.306 -18.447 22.896 1.00 0.00 H ATOM 15 HG22 VAL A 399 -7.592 -18.851 24.032 1.00 0.00 H ATOM 16 HG23 VAL A 399 -7.986 -18.096 22.488 1.00 0.00 H ATOM 17 N GLN A 400 -8.414 -17.938 20.184 1.00 0.00 N ATOM 18 CA GLN A 400 -9.480 -17.047 19.738 1.00 0.00 C ATOM 19 C GLN A 400 -9.104 -16.362 18.429 1.00 0.00 C ATOM 20 O GLN A 400 -8.328 -15.407 18.416 1.00 0.00 O ATOM 21 CB GLN A 400 -9.777 -15.997 20.810 1.00 0.00 C ATOM 22 CG GLN A 400 -10.843 -16.425 21.803 1.00 0.00 C ATOM 23 CD GLN A 400 -11.364 -15.269 22.634 1.00 0.00 C ATOM 24 OE1 GLN A 400 -12.489 -14.806 22.441 1.00 0.00 O ATOM 25 NE2 GLN A 400 -10.544 -14.795 23.566 1.00 0.00 N ATOM 26 H GLN A 400 -7.528 -17.564 20.374 1.00 0.00 H ATOM 27 HA GLN A 400 -10.365 -17.645 19.578 1.00 0.00 H ATOM 28 HB2 GLN A 400 -8.869 -15.791 21.356 1.00 0.00 H ATOM 29 HB3 GLN A 400 -10.110 -15.091 20.326 1.00 0.00 H ATOM 30 HG2 GLN A 400 -11.671 -16.859 21.260 1.00 0.00 H ATOM 31 HG3 GLN A 400 -10.423 -17.166 22.467 1.00 0.00 H ATOM 32 HE21 GLN A 400 -9.663 -15.212 23.664 1.00 0.00 H ATOM 33 HE22 GLN A 400 -10.855 -14.048 24.118 1.00 0.00 H ATOM 34 N THR A 401 -9.659 -16.858 17.326 1.00 0.00 N ATOM 35 CA THR A 401 -9.383 -16.294 16.010 1.00 0.00 C ATOM 36 C THR A 401 -10.274 -15.089 15.731 1.00 0.00 C ATOM 37 O THR A 401 -11.332 -15.217 15.115 1.00 0.00 O ATOM 38 CB THR A 401 -9.587 -17.338 14.897 1.00 0.00 C ATOM 39 OG1 THR A 401 -9.443 -16.718 13.613 1.00 0.00 O ATOM 40 CG2 THR A 401 -10.959 -17.984 15.002 1.00 0.00 C ATOM 41 H THR A 401 -10.270 -17.621 17.400 1.00 0.00 H ATOM 42 HA THR A 401 -8.350 -15.976 15.995 1.00 0.00 H ATOM 43 HB THR A 401 -8.834 -18.106 15.003 1.00 0.00 H ATOM 44 HG1 THR A 401 -10.212 -16.170 13.435 1.00 0.00 H ATOM 45 HG21 THR A 401 -10.848 -19.029 15.251 1.00 0.00 H ATOM 46 HG22 THR A 401 -11.475 -17.892 14.058 1.00 0.00 H ATOM 47 HG23 THR A 401 -11.533 -17.491 15.774 1.00 0.00 H ATOM 48 N THR A 402 -9.840 -13.919 16.185 1.00 0.00 N ATOM 49 CA THR A 402 -10.599 -12.691 15.983 1.00 0.00 C ATOM 50 C THR A 402 -9.838 -11.715 15.093 1.00 0.00 C ATOM 51 O THR A 402 -8.610 -11.760 15.014 1.00 0.00 O ATOM 52 CB THR A 402 -10.921 -12.001 17.321 1.00 0.00 C ATOM 53 OG1 THR A 402 -9.753 -11.967 18.150 1.00 0.00 O ATOM 54 CG2 THR A 402 -12.042 -12.728 18.049 1.00 0.00 C ATOM 55 H THR A 402 -8.988 -13.879 16.670 1.00 0.00 H ATOM 56 HA THR A 402 -11.532 -12.951 15.502 1.00 0.00 H ATOM 57 HB THR A 402 -11.239 -10.988 17.121 1.00 0.00 H ATOM 58 HG1 THR A 402 -9.374 -11.085 18.134 1.00 0.00 H ATOM 59 HG21 THR A 402 -11.892 -13.795 17.966 1.00 0.00 H ATOM 60 HG22 THR A 402 -12.990 -12.463 17.605 1.00 0.00 H ATOM 61 HG23 THR A 402 -12.040 -12.443 19.091 1.00 0.00 H ATOM 62 N SER A 403 -10.573 -10.834 14.424 1.00 0.00 N ATOM 63 CA SER A 403 -9.967 -9.847 13.539 1.00 0.00 C ATOM 64 C SER A 403 -9.301 -8.734 14.341 1.00 0.00 C ATOM 65 O SER A 403 -9.968 -7.819 14.824 1.00 0.00 O ATOM 66 CB SER A 403 -11.023 -9.255 12.603 1.00 0.00 C ATOM 67 OG SER A 403 -10.431 -8.398 11.642 1.00 0.00 O ATOM 68 H SER A 403 -11.548 -10.848 14.528 1.00 0.00 H ATOM 69 HA SER A 403 -9.216 -10.349 12.947 1.00 0.00 H ATOM 70 HB2 SER A 403 -11.531 -10.055 12.085 1.00 0.00 H ATOM 71 HB3 SER A 403 -11.738 -8.689 13.181 1.00 0.00 H ATOM 72 HG SER A 403 -11.057 -8.226 10.935 1.00 0.00 H ATOM 73 N GLU A 404 -7.982 -8.817 14.474 1.00 0.00 N ATOM 74 CA GLU A 404 -7.223 -7.816 15.217 1.00 0.00 C ATOM 75 C GLU A 404 -6.866 -6.632 14.323 1.00 0.00 C ATOM 76 O GLU A 404 -5.834 -6.638 13.652 1.00 0.00 O ATOM 77 CB GLU A 404 -5.952 -8.437 15.798 1.00 0.00 C ATOM 78 CG GLU A 404 -6.070 -8.804 17.268 1.00 0.00 C ATOM 79 CD GLU A 404 -6.239 -10.295 17.486 1.00 0.00 C ATOM 80 OE1 GLU A 404 -7.001 -10.924 16.723 1.00 0.00 O ATOM 81 OE2 GLU A 404 -5.610 -10.832 18.422 1.00 0.00 O ATOM 82 H GLU A 404 -7.504 -9.570 14.064 1.00 0.00 H ATOM 83 HA GLU A 404 -7.845 -7.465 16.027 1.00 0.00 H ATOM 84 HB2 GLU A 404 -5.716 -9.334 15.243 1.00 0.00 H ATOM 85 HB3 GLU A 404 -5.138 -7.735 15.689 1.00 0.00 H ATOM 86 HG2 GLU A 404 -5.176 -8.480 17.780 1.00 0.00 H ATOM 87 HG3 GLU A 404 -6.927 -8.294 17.684 1.00 0.00 H ATOM 88 N VAL A 405 -7.724 -5.619 14.320 1.00 0.00 N ATOM 89 CA VAL A 405 -7.498 -4.429 13.511 1.00 0.00 C ATOM 90 C VAL A 405 -6.696 -3.384 14.283 1.00 0.00 C ATOM 91 O VAL A 405 -7.178 -2.818 15.263 1.00 0.00 O ATOM 92 CB VAL A 405 -8.829 -3.805 13.043 1.00 0.00 C ATOM 93 CG1 VAL A 405 -9.661 -3.354 14.235 1.00 0.00 C ATOM 94 CG2 VAL A 405 -8.571 -2.644 12.092 1.00 0.00 C ATOM 95 H VAL A 405 -8.529 -5.672 14.877 1.00 0.00 H ATOM 96 HA VAL A 405 -6.936 -4.724 12.636 1.00 0.00 H ATOM 97 HB VAL A 405 -9.388 -4.560 12.511 1.00 0.00 H ATOM 98 HG11 VAL A 405 -10.693 -3.623 14.076 1.00 0.00 H ATOM 99 HG12 VAL A 405 -9.581 -2.281 14.345 1.00 0.00 H ATOM 100 HG13 VAL A 405 -9.298 -3.835 15.131 1.00 0.00 H ATOM 101 HG21 VAL A 405 -9.480 -2.075 11.966 1.00 0.00 H ATOM 102 HG22 VAL A 405 -8.251 -3.029 11.135 1.00 0.00 H ATOM 103 HG23 VAL A 405 -7.801 -2.008 12.501 1.00 0.00 H ATOM 104 N ASP A 406 -5.470 -3.138 13.834 1.00 0.00 N ATOM 105 CA ASP A 406 -4.601 -2.163 14.482 1.00 0.00 C ATOM 106 C ASP A 406 -3.958 -1.238 13.456 1.00 0.00 C ATOM 107 O ASP A 406 -3.298 -1.693 12.522 1.00 0.00 O ATOM 108 CB ASP A 406 -3.518 -2.874 15.294 1.00 0.00 C ATOM 109 CG ASP A 406 -4.084 -3.961 16.187 1.00 0.00 C ATOM 110 OD1 ASP A 406 -5.012 -3.663 16.968 1.00 0.00 O ATOM 111 OD2 ASP A 406 -3.600 -5.109 16.105 1.00 0.00 O ATOM 112 H ASP A 406 -5.141 -3.622 13.048 1.00 0.00 H ATOM 113 HA ASP A 406 -5.208 -1.571 15.152 1.00 0.00 H ATOM 114 HB2 ASP A 406 -2.807 -3.325 14.617 1.00 0.00 H ATOM 115 HB3 ASP A 406 -3.008 -2.151 15.915 1.00 0.00 H ATOM 116 N LEU A 407 -4.155 0.065 13.634 1.00 0.00 N ATOM 117 CA LEU A 407 -3.594 1.054 12.723 1.00 0.00 C ATOM 118 C LEU A 407 -2.188 1.459 13.157 1.00 0.00 C ATOM 119 O LEU A 407 -2.008 2.114 14.183 1.00 0.00 O ATOM 120 CB LEU A 407 -4.495 2.289 12.658 1.00 0.00 C ATOM 121 CG LEU A 407 -5.550 2.263 11.547 1.00 0.00 C ATOM 122 CD1 LEU A 407 -6.936 2.042 12.130 1.00 0.00 C ATOM 123 CD2 LEU A 407 -5.509 3.553 10.739 1.00 0.00 C ATOM 124 H LEU A 407 -4.690 0.367 14.396 1.00 0.00 H ATOM 125 HA LEU A 407 -3.539 0.608 11.742 1.00 0.00 H ATOM 126 HB2 LEU A 407 -5.002 2.389 13.606 1.00 0.00 H ATOM 127 HB3 LEU A 407 -3.871 3.158 12.511 1.00 0.00 H ATOM 128 HG LEU A 407 -5.335 1.442 10.878 1.00 0.00 H ATOM 129 HD11 LEU A 407 -7.661 1.998 11.330 1.00 0.00 H ATOM 130 HD12 LEU A 407 -7.183 2.859 12.792 1.00 0.00 H ATOM 131 HD13 LEU A 407 -6.951 1.115 12.682 1.00 0.00 H ATOM 132 HD21 LEU A 407 -5.833 3.355 9.729 1.00 0.00 H ATOM 133 HD22 LEU A 407 -4.498 3.936 10.725 1.00 0.00 H ATOM 134 HD23 LEU A 407 -6.163 4.282 11.192 1.00 0.00 H ATOM 135 N LEU A 408 -1.194 1.063 12.368 1.00 0.00 N ATOM 136 CA LEU A 408 0.196 1.385 12.670 1.00 0.00 C ATOM 137 C LEU A 408 0.431 2.890 12.602 1.00 0.00 C ATOM 138 O LEU A 408 0.195 3.518 11.570 1.00 0.00 O ATOM 139 CB LEU A 408 1.132 0.664 11.699 1.00 0.00 C ATOM 140 CG LEU A 408 0.703 0.709 10.231 1.00 0.00 C ATOM 141 CD1 LEU A 408 1.903 0.960 9.329 1.00 0.00 C ATOM 142 CD2 LEU A 408 0.001 -0.581 9.839 1.00 0.00 C ATOM 143 H LEU A 408 -1.400 0.543 11.563 1.00 0.00 H ATOM 144 HA LEU A 408 0.403 1.046 13.674 1.00 0.00 H ATOM 145 HB2 LEU A 408 2.113 1.110 11.782 1.00 0.00 H ATOM 146 HB3 LEU A 408 1.201 -0.371 11.999 1.00 0.00 H ATOM 147 HG LEU A 408 0.008 1.525 10.091 1.00 0.00 H ATOM 148 HD11 LEU A 408 2.799 0.595 9.812 1.00 0.00 H ATOM 149 HD12 LEU A 408 2.001 2.020 9.145 1.00 0.00 H ATOM 150 HD13 LEU A 408 1.764 0.443 8.392 1.00 0.00 H ATOM 151 HD21 LEU A 408 0.706 -1.243 9.357 1.00 0.00 H ATOM 152 HD22 LEU A 408 -0.807 -0.361 9.158 1.00 0.00 H ATOM 153 HD23 LEU A 408 -0.393 -1.059 10.723 1.00 0.00 H ATOM 154 N ASP A 409 0.899 3.462 13.706 1.00 0.00 N ATOM 155 CA ASP A 409 1.167 4.895 13.772 1.00 0.00 C ATOM 156 C ASP A 409 2.185 5.307 12.713 1.00 0.00 C ATOM 157 O ASP A 409 3.363 4.962 12.803 1.00 0.00 O ATOM 158 CB ASP A 409 1.677 5.275 15.163 1.00 0.00 C ATOM 159 CG ASP A 409 1.524 6.756 15.448 1.00 0.00 C ATOM 160 OD1 ASP A 409 0.376 7.247 15.444 1.00 0.00 O ATOM 161 OD2 ASP A 409 2.554 7.426 15.675 1.00 0.00 O ATOM 162 H ASP A 409 1.067 2.907 14.496 1.00 0.00 H ATOM 163 HA ASP A 409 0.239 5.412 13.584 1.00 0.00 H ATOM 164 HB2 ASP A 409 1.119 4.725 15.907 1.00 0.00 H ATOM 165 HB3 ASP A 409 2.723 5.017 15.239 1.00 0.00 H ATOM 166 N ASP A 410 1.721 6.049 11.713 1.00 0.00 N ATOM 167 CA ASP A 410 2.590 6.510 10.636 1.00 0.00 C ATOM 168 C ASP A 410 2.754 8.026 10.682 1.00 0.00 C ATOM 169 O ASP A 410 2.349 8.676 11.646 1.00 0.00 O ATOM 170 CB ASP A 410 2.026 6.086 9.279 1.00 0.00 C ATOM 171 CG ASP A 410 3.109 5.649 8.313 1.00 0.00 C ATOM 172 OD1 ASP A 410 3.987 4.861 8.723 1.00 0.00 O ATOM 173 OD2 ASP A 410 3.080 6.094 7.147 1.00 0.00 O ATOM 174 H ASP A 410 0.773 6.292 11.697 1.00 0.00 H ATOM 175 HA ASP A 410 3.559 6.051 10.773 1.00 0.00 H ATOM 176 HB2 ASP A 410 1.344 5.261 9.422 1.00 0.00 H ATOM 177 HB3 ASP A 410 1.493 6.918 8.842 1.00 0.00 H ATOM 178 N GLY A 411 3.350 8.584 9.633 1.00 0.00 N ATOM 179 CA GLY A 411 3.557 10.019 9.574 1.00 0.00 C ATOM 180 C GLY A 411 2.479 10.728 8.779 1.00 0.00 C ATOM 181 O GLY A 411 2.725 11.777 8.185 1.00 0.00 O ATOM 182 H GLY A 411 3.654 8.016 8.895 1.00 0.00 H ATOM 183 HA2 GLY A 411 3.564 10.413 10.580 1.00 0.00 H ATOM 184 HA3 GLY A 411 4.515 10.216 9.115 1.00 0.00 H ATOM 185 N TYR A 412 1.280 10.153 8.768 1.00 0.00 N ATOM 186 CA TYR A 412 0.159 10.738 8.039 1.00 0.00 C ATOM 187 C TYR A 412 -1.171 10.298 8.642 1.00 0.00 C ATOM 188 O TYR A 412 -1.207 9.478 9.559 1.00 0.00 O ATOM 189 CB TYR A 412 0.220 10.339 6.564 1.00 0.00 C ATOM 190 CG TYR A 412 1.178 11.176 5.749 1.00 0.00 C ATOM 191 CD1 TYR A 412 1.196 12.560 5.868 1.00 0.00 C ATOM 192 CD2 TYR A 412 2.067 10.582 4.861 1.00 0.00 C ATOM 193 CE1 TYR A 412 2.071 13.329 5.124 1.00 0.00 C ATOM 194 CE2 TYR A 412 2.946 11.344 4.114 1.00 0.00 C ATOM 195 CZ TYR A 412 2.944 12.716 4.250 1.00 0.00 C ATOM 196 OH TYR A 412 3.818 13.478 3.508 1.00 0.00 O ATOM 197 H TYR A 412 1.145 9.318 9.262 1.00 0.00 H ATOM 198 HA TYR A 412 0.238 11.812 8.116 1.00 0.00 H ATOM 199 HB2 TYR A 412 0.534 9.308 6.490 1.00 0.00 H ATOM 200 HB3 TYR A 412 -0.764 10.441 6.130 1.00 0.00 H ATOM 201 HD1 TYR A 412 0.511 13.037 6.554 1.00 0.00 H ATOM 202 HD2 TYR A 412 2.067 9.507 4.758 1.00 0.00 H ATOM 203 HE1 TYR A 412 2.069 14.404 5.230 1.00 0.00 H ATOM 204 HE2 TYR A 412 3.628 10.863 3.430 1.00 0.00 H ATOM 205 HH TYR A 412 3.371 14.269 3.199 1.00 0.00 H ATOM 206 N ARG A 413 -2.262 10.848 8.120 1.00 0.00 N ATOM 207 CA ARG A 413 -3.595 10.511 8.606 1.00 0.00 C ATOM 208 C ARG A 413 -4.298 9.553 7.651 1.00 0.00 C ATOM 209 O ARG A 413 -4.941 9.979 6.690 1.00 0.00 O ATOM 210 CB ARG A 413 -4.432 11.780 8.782 1.00 0.00 C ATOM 211 CG ARG A 413 -3.969 12.659 9.933 1.00 0.00 C ATOM 212 CD ARG A 413 -4.051 11.926 11.262 1.00 0.00 C ATOM 213 NE ARG A 413 -4.495 12.802 12.344 1.00 0.00 N ATOM 214 CZ ARG A 413 -3.753 13.782 12.855 1.00 0.00 C ATOM 215 NH1 ARG A 413 -2.534 14.016 12.386 1.00 0.00 N ATOM 216 NH2 ARG A 413 -4.232 14.532 13.838 1.00 0.00 N ATOM 217 H ARG A 413 -2.169 11.495 7.389 1.00 0.00 H ATOM 218 HA ARG A 413 -3.486 10.027 9.565 1.00 0.00 H ATOM 219 HB2 ARG A 413 -4.383 12.359 7.871 1.00 0.00 H ATOM 220 HB3 ARG A 413 -5.458 11.498 8.963 1.00 0.00 H ATOM 221 HG2 ARG A 413 -2.945 12.953 9.758 1.00 0.00 H ATOM 222 HG3 ARG A 413 -4.596 13.538 9.976 1.00 0.00 H ATOM 223 HD2 ARG A 413 -4.749 11.108 11.165 1.00 0.00 H ATOM 224 HD3 ARG A 413 -3.074 11.537 11.503 1.00 0.00 H ATOM 225 HE ARG A 413 -5.390 12.652 12.708 1.00 0.00 H ATOM 226 HH11 ARG A 413 -2.166 13.453 11.645 1.00 0.00 H ATOM 227 HH12 ARG A 413 -1.981 14.754 12.774 1.00 0.00 H ATOM 228 HH21 ARG A 413 -5.151 14.361 14.196 1.00 0.00 H ATOM 229 HH22 ARG A 413 -3.676 15.268 14.222 1.00 0.00 H ATOM 230 N TRP A 414 -4.171 8.258 7.918 1.00 0.00 N ATOM 231 CA TRP A 414 -4.794 7.239 7.080 1.00 0.00 C ATOM 232 C TRP A 414 -6.130 6.794 7.669 1.00 0.00 C ATOM 233 O TRP A 414 -6.385 6.970 8.859 1.00 0.00 O ATOM 234 CB TRP A 414 -3.864 6.034 6.929 1.00 0.00 C ATOM 235 CG TRP A 414 -2.529 6.383 6.346 1.00 0.00 C ATOM 236 CD1 TRP A 414 -1.377 6.639 7.032 1.00 0.00 C ATOM 237 CD2 TRP A 414 -2.209 6.519 4.956 1.00 0.00 C ATOM 238 NE1 TRP A 414 -0.358 6.924 6.154 1.00 0.00 N ATOM 239 CE2 TRP A 414 -0.844 6.858 4.874 1.00 0.00 C ATOM 240 CE3 TRP A 414 -2.942 6.387 3.775 1.00 0.00 C ATOM 241 CZ2 TRP A 414 -0.199 7.064 3.657 1.00 0.00 C ATOM 242 CZ3 TRP A 414 -2.301 6.592 2.567 1.00 0.00 C ATOM 243 CH2 TRP A 414 -0.943 6.928 2.516 1.00 0.00 C ATOM 244 H TRP A 414 -3.646 7.980 8.698 1.00 0.00 H ATOM 245 HA TRP A 414 -4.970 7.672 6.107 1.00 0.00 H ATOM 246 HB2 TRP A 414 -3.698 5.591 7.898 1.00 0.00 H ATOM 247 HB3 TRP A 414 -4.332 5.306 6.280 1.00 0.00 H ATOM 248 HD1 TRP A 414 -1.293 6.617 8.109 1.00 0.00 H ATOM 249 HE1 TRP A 414 0.564 7.141 6.405 1.00 0.00 H ATOM 250 HE3 TRP A 414 -3.989 6.128 3.793 1.00 0.00 H ATOM 251 HZ2 TRP A 414 0.847 7.323 3.601 1.00 0.00 H ATOM 252 HZ3 TRP A 414 -2.851 6.494 1.643 1.00 0.00 H ATOM 253 HH2 TRP A 414 -0.484 7.079 1.550 1.00 0.00 H ATOM 254 N ARG A 415 -6.976 6.214 6.825 1.00 0.00 N ATOM 255 CA ARG A 415 -8.286 5.742 7.261 1.00 0.00 C ATOM 256 C ARG A 415 -8.783 4.614 6.363 1.00 0.00 C ATOM 257 O ARG A 415 -8.778 4.734 5.137 1.00 0.00 O ATOM 258 CB ARG A 415 -9.294 6.892 7.260 1.00 0.00 C ATOM 259 CG ARG A 415 -10.504 6.642 8.144 1.00 0.00 C ATOM 260 CD ARG A 415 -10.112 6.533 9.608 1.00 0.00 C ATOM 261 NE ARG A 415 -11.044 7.243 10.479 1.00 0.00 N ATOM 262 CZ ARG A 415 -12.287 6.833 10.728 1.00 0.00 C ATOM 263 NH1 ARG A 415 -12.748 5.719 10.174 1.00 0.00 N ATOM 264 NH2 ARG A 415 -13.069 7.539 11.533 1.00 0.00 N ATOM 265 H ARG A 415 -6.715 6.099 5.888 1.00 0.00 H ATOM 266 HA ARG A 415 -8.183 5.365 8.268 1.00 0.00 H ATOM 267 HB2 ARG A 415 -8.800 7.788 7.608 1.00 0.00 H ATOM 268 HB3 ARG A 415 -9.639 7.051 6.249 1.00 0.00 H ATOM 269 HG2 ARG A 415 -11.198 7.462 8.027 1.00 0.00 H ATOM 270 HG3 ARG A 415 -10.977 5.720 7.836 1.00 0.00 H ATOM 271 HD2 ARG A 415 -10.100 5.489 9.887 1.00 0.00 H ATOM 272 HD3 ARG A 415 -9.125 6.952 9.736 1.00 0.00 H ATOM 273 HE ARG A 415 -10.730 8.071 10.900 1.00 0.00 H ATOM 274 HH11 ARG A 415 -12.164 5.182 9.566 1.00 0.00 H ATOM 275 HH12 ARG A 415 -13.682 5.417 10.365 1.00 0.00 H ATOM 276 HH21 ARG A 415 -12.726 8.380 11.952 1.00 0.00 H ATOM 277 HH22 ARG A 415 -14.002 7.232 11.719 1.00 0.00 H ATOM 278 N LYS A 416 -9.212 3.517 6.980 1.00 0.00 N ATOM 279 CA LYS A 416 -9.712 2.368 6.236 1.00 0.00 C ATOM 280 C LYS A 416 -11.167 2.572 5.827 1.00 0.00 C ATOM 281 O LYS A 416 -11.917 3.279 6.502 1.00 0.00 O ATOM 282 CB LYS A 416 -9.581 1.095 7.074 1.00 0.00 C ATOM 283 CG LYS A 416 -9.961 -0.170 6.321 1.00 0.00 C ATOM 284 CD LYS A 416 -9.395 -1.411 6.997 1.00 0.00 C ATOM 285 CE LYS A 416 -10.005 -1.626 8.373 1.00 0.00 C ATOM 286 NZ LYS A 416 -10.440 -3.036 8.572 1.00 0.00 N ATOM 287 H LYS A 416 -9.191 3.482 7.959 1.00 0.00 H ATOM 288 HA LYS A 416 -9.111 2.263 5.345 1.00 0.00 H ATOM 289 HB2 LYS A 416 -8.558 0.999 7.405 1.00 0.00 H ATOM 290 HB3 LYS A 416 -10.222 1.180 7.939 1.00 0.00 H ATOM 291 HG2 LYS A 416 -11.037 -0.249 6.291 1.00 0.00 H ATOM 292 HG3 LYS A 416 -9.572 -0.109 5.315 1.00 0.00 H ATOM 293 HD2 LYS A 416 -9.608 -2.271 6.381 1.00 0.00 H ATOM 294 HD3 LYS A 416 -8.326 -1.295 7.100 1.00 0.00 H ATOM 295 HE2 LYS A 416 -9.269 -1.378 9.121 1.00 0.00 H ATOM 296 HE3 LYS A 416 -10.861 -0.975 8.480 1.00 0.00 H ATOM 297 HZ1 LYS A 416 -11.298 -3.065 9.163 1.00 0.00 H ATOM 298 HZ2 LYS A 416 -9.690 -3.579 9.043 1.00 0.00 H ATOM 299 HZ3 LYS A 416 -10.650 -3.479 7.655 1.00 0.00 H ATOM 300 N TYR A 417 -11.557 1.952 4.720 1.00 0.00 N ATOM 301 CA TYR A 417 -12.923 2.067 4.220 1.00 0.00 C ATOM 302 C TYR A 417 -13.480 0.698 3.844 1.00 0.00 C ATOM 303 O TYR A 417 -14.604 0.353 4.207 1.00 0.00 O ATOM 304 CB TYR A 417 -12.968 3.000 3.009 1.00 0.00 C ATOM 305 CG TYR A 417 -12.102 2.540 1.857 1.00 0.00 C ATOM 306 CD1 TYR A 417 -12.611 1.703 0.872 1.00 0.00 C ATOM 307 CD2 TYR A 417 -10.777 2.944 1.755 1.00 0.00 C ATOM 308 CE1 TYR A 417 -11.823 1.282 -0.183 1.00 0.00 C ATOM 309 CE2 TYR A 417 -9.983 2.528 0.703 1.00 0.00 C ATOM 310 CZ TYR A 417 -10.511 1.697 -0.262 1.00 0.00 C ATOM 311 OH TYR A 417 -9.723 1.279 -1.311 1.00 0.00 O ATOM 312 H TYR A 417 -10.912 1.405 4.225 1.00 0.00 H ATOM 313 HA TYR A 417 -13.529 2.486 5.009 1.00 0.00 H ATOM 314 HB2 TYR A 417 -13.986 3.066 2.652 1.00 0.00 H ATOM 315 HB3 TYR A 417 -12.633 3.982 3.306 1.00 0.00 H ATOM 316 HD1 TYR A 417 -13.640 1.382 0.936 1.00 0.00 H ATOM 317 HD2 TYR A 417 -10.367 3.595 2.513 1.00 0.00 H ATOM 318 HE1 TYR A 417 -12.236 0.631 -0.938 1.00 0.00 H ATOM 319 HE2 TYR A 417 -8.956 2.852 0.641 1.00 0.00 H ATOM 320 HH TYR A 417 -10.149 1.503 -2.140 1.00 0.00 H ATOM 321 N GLY A 418 -12.686 -0.079 3.114 1.00 0.00 N ATOM 322 CA GLY A 418 -13.115 -1.401 2.703 1.00 0.00 C ATOM 323 C GLY A 418 -11.996 -2.422 2.765 1.00 0.00 C ATOM 324 O GLY A 418 -10.908 -2.128 3.260 1.00 0.00 O ATOM 325 H GLY A 418 -11.799 0.250 2.855 1.00 0.00 H ATOM 326 HA2 GLY A 418 -13.919 -1.725 3.348 1.00 0.00 H ATOM 327 HA3 GLY A 418 -13.484 -1.349 1.689 1.00 0.00 H ATOM 328 N GLN A 419 -12.263 -3.623 2.262 1.00 0.00 N ATOM 329 CA GLN A 419 -11.268 -4.689 2.262 1.00 0.00 C ATOM 330 C GLN A 419 -11.711 -5.847 1.374 1.00 0.00 C ATOM 331 O GLN A 419 -12.875 -5.934 0.984 1.00 0.00 O ATOM 332 CB GLN A 419 -11.028 -5.189 3.689 1.00 0.00 C ATOM 333 CG GLN A 419 -12.303 -5.577 4.420 1.00 0.00 C ATOM 334 CD GLN A 419 -12.036 -6.452 5.629 1.00 0.00 C ATOM 335 OE1 GLN A 419 -11.033 -6.285 6.322 1.00 0.00 O ATOM 336 NE2 GLN A 419 -12.938 -7.393 5.889 1.00 0.00 N ATOM 337 H GLN A 419 -13.148 -3.795 1.880 1.00 0.00 H ATOM 338 HA GLN A 419 -10.348 -4.284 1.872 1.00 0.00 H ATOM 339 HB2 GLN A 419 -10.383 -6.054 3.651 1.00 0.00 H ATOM 340 HB3 GLN A 419 -10.538 -4.409 4.253 1.00 0.00 H ATOM 341 HG2 GLN A 419 -12.802 -4.678 4.748 1.00 0.00 H ATOM 342 HG3 GLN A 419 -12.944 -6.116 3.739 1.00 0.00 H ATOM 343 HE21 GLN A 419 -13.713 -7.468 5.294 1.00 0.00 H ATOM 344 HE22 GLN A 419 -12.793 -7.973 6.665 1.00 0.00 H ATOM 345 N LYS A 420 -10.774 -6.735 1.058 1.00 0.00 N ATOM 346 CA LYS A 420 -11.067 -7.889 0.215 1.00 0.00 C ATOM 347 C LYS A 420 -10.670 -9.187 0.912 1.00 0.00 C ATOM 348 O LYS A 420 -9.819 -9.191 1.800 1.00 0.00 O ATOM 349 CB LYS A 420 -10.332 -7.770 -1.122 1.00 0.00 C ATOM 350 CG LYS A 420 -10.947 -6.749 -2.066 1.00 0.00 C ATOM 351 CD LYS A 420 -11.577 -7.417 -3.278 1.00 0.00 C ATOM 352 CE LYS A 420 -10.538 -7.728 -4.345 1.00 0.00 C ATOM 353 NZ LYS A 420 -11.157 -7.908 -5.687 1.00 0.00 N ATOM 354 H LYS A 420 -9.864 -6.612 1.399 1.00 0.00 H ATOM 355 HA LYS A 420 -12.131 -7.904 0.030 1.00 0.00 H ATOM 356 HB2 LYS A 420 -9.307 -7.481 -0.932 1.00 0.00 H ATOM 357 HB3 LYS A 420 -10.339 -8.733 -1.611 1.00 0.00 H ATOM 358 HG2 LYS A 420 -11.708 -6.197 -1.537 1.00 0.00 H ATOM 359 HG3 LYS A 420 -10.175 -6.072 -2.400 1.00 0.00 H ATOM 360 HD2 LYS A 420 -12.047 -8.337 -2.968 1.00 0.00 H ATOM 361 HD3 LYS A 420 -12.321 -6.753 -3.697 1.00 0.00 H ATOM 362 HE2 LYS A 420 -9.832 -6.914 -4.391 1.00 0.00 H ATOM 363 HE3 LYS A 420 -10.023 -8.637 -4.071 1.00 0.00 H ATOM 364 HZ1 LYS A 420 -11.459 -8.896 -5.812 1.00 0.00 H ATOM 365 HZ2 LYS A 420 -10.472 -7.671 -6.432 1.00 0.00 H ATOM 366 HZ3 LYS A 420 -11.986 -7.287 -5.784 1.00 0.00 H ATOM 367 N VAL A 421 -11.294 -10.287 0.503 1.00 0.00 N ATOM 368 CA VAL A 421 -11.007 -11.591 1.088 1.00 0.00 C ATOM 369 C VAL A 421 -10.541 -12.580 0.025 1.00 0.00 C ATOM 370 O VAL A 421 -11.092 -12.630 -1.075 1.00 0.00 O ATOM 371 CB VAL A 421 -12.243 -12.167 1.811 1.00 0.00 C ATOM 372 CG1 VAL A 421 -13.392 -12.373 0.832 1.00 0.00 C ATOM 373 CG2 VAL A 421 -11.891 -13.466 2.523 1.00 0.00 C ATOM 374 H VAL A 421 -11.964 -10.220 -0.210 1.00 0.00 H ATOM 375 HA VAL A 421 -10.219 -11.463 1.817 1.00 0.00 H ATOM 376 HB VAL A 421 -12.561 -11.451 2.555 1.00 0.00 H ATOM 377 HG11 VAL A 421 -13.694 -13.411 0.844 1.00 0.00 H ATOM 378 HG12 VAL A 421 -13.072 -12.104 -0.163 1.00 0.00 H ATOM 379 HG13 VAL A 421 -14.227 -11.753 1.122 1.00 0.00 H ATOM 380 HG21 VAL A 421 -12.645 -14.210 2.309 1.00 0.00 H ATOM 381 HG22 VAL A 421 -11.850 -13.294 3.588 1.00 0.00 H ATOM 382 HG23 VAL A 421 -10.930 -13.819 2.178 1.00 0.00 H ATOM 383 N VAL A 422 -9.521 -13.366 0.359 1.00 0.00 N ATOM 384 CA VAL A 422 -8.981 -14.353 -0.567 1.00 0.00 C ATOM 385 C VAL A 422 -9.050 -15.757 0.025 1.00 0.00 C ATOM 386 O VAL A 422 -8.574 -15.998 1.134 1.00 0.00 O ATOM 387 CB VAL A 422 -7.520 -14.037 -0.937 1.00 0.00 C ATOM 388 CG1 VAL A 422 -7.044 -14.948 -2.059 1.00 0.00 C ATOM 389 CG2 VAL A 422 -7.372 -12.574 -1.329 1.00 0.00 C ATOM 390 H VAL A 422 -9.124 -13.278 1.250 1.00 0.00 H ATOM 391 HA VAL A 422 -9.574 -14.324 -1.469 1.00 0.00 H ATOM 392 HB VAL A 422 -6.902 -14.221 -0.070 1.00 0.00 H ATOM 393 HG11 VAL A 422 -6.348 -14.412 -2.688 1.00 0.00 H ATOM 394 HG12 VAL A 422 -7.890 -15.266 -2.649 1.00 0.00 H ATOM 395 HG13 VAL A 422 -6.554 -15.813 -1.638 1.00 0.00 H ATOM 396 HG21 VAL A 422 -8.319 -12.199 -1.682 1.00 0.00 H ATOM 397 HG22 VAL A 422 -6.634 -12.484 -2.112 1.00 0.00 H ATOM 398 HG23 VAL A 422 -7.054 -12.003 -0.469 1.00 0.00 H ATOM 399 N LYS A 423 -9.645 -16.680 -0.723 1.00 0.00 N ATOM 400 CA LYS A 423 -9.776 -18.061 -0.272 1.00 0.00 C ATOM 401 C LYS A 423 -8.424 -18.767 -0.287 1.00 0.00 C ATOM 402 O LYS A 423 -7.767 -18.853 -1.324 1.00 0.00 O ATOM 403 CB LYS A 423 -10.768 -18.817 -1.157 1.00 0.00 C ATOM 404 CG LYS A 423 -12.207 -18.718 -0.676 1.00 0.00 C ATOM 405 CD LYS A 423 -12.870 -17.439 -1.163 1.00 0.00 C ATOM 406 CE LYS A 423 -13.383 -17.585 -2.588 1.00 0.00 C ATOM 407 NZ LYS A 423 -13.078 -16.383 -3.412 1.00 0.00 N ATOM 408 H LYS A 423 -10.005 -16.428 -1.599 1.00 0.00 H ATOM 409 HA LYS A 423 -10.149 -18.044 0.741 1.00 0.00 H ATOM 410 HB2 LYS A 423 -10.718 -18.416 -2.158 1.00 0.00 H ATOM 411 HB3 LYS A 423 -10.491 -19.859 -1.180 1.00 0.00 H ATOM 412 HG2 LYS A 423 -12.762 -19.564 -1.052 1.00 0.00 H ATOM 413 HG3 LYS A 423 -12.218 -18.730 0.404 1.00 0.00 H ATOM 414 HD2 LYS A 423 -13.702 -17.206 -0.515 1.00 0.00 H ATOM 415 HD3 LYS A 423 -12.149 -16.636 -1.128 1.00 0.00 H ATOM 416 HE2 LYS A 423 -12.916 -18.448 -3.039 1.00 0.00 H ATOM 417 HE3 LYS A 423 -14.453 -17.729 -2.558 1.00 0.00 H ATOM 418 HZ1 LYS A 423 -13.801 -16.264 -4.150 1.00 0.00 H ATOM 419 HZ2 LYS A 423 -12.148 -16.489 -3.867 1.00 0.00 H ATOM 420 HZ3 LYS A 423 -13.064 -15.533 -2.814 1.00 0.00 H ATOM 421 N GLY A 424 -8.015 -19.274 0.872 1.00 0.00 N ATOM 422 CA GLY A 424 -6.744 -19.968 0.971 1.00 0.00 C ATOM 423 C GLY A 424 -5.725 -19.198 1.787 1.00 0.00 C ATOM 424 O GLY A 424 -4.988 -19.782 2.582 1.00 0.00 O ATOM 425 H GLY A 424 -8.581 -19.176 1.666 1.00 0.00 H ATOM 426 HA2 GLY A 424 -6.908 -20.929 1.434 1.00 0.00 H ATOM 427 HA3 GLY A 424 -6.351 -20.120 -0.022 1.00 0.00 H ATOM 428 N ASN A 425 -5.681 -17.884 1.592 1.00 0.00 N ATOM 429 CA ASN A 425 -4.743 -17.034 2.316 1.00 0.00 C ATOM 430 C ASN A 425 -5.299 -16.661 3.692 1.00 0.00 C ATOM 431 O ASN A 425 -6.456 -16.258 3.811 1.00 0.00 O ATOM 432 CB ASN A 425 -4.446 -15.767 1.514 1.00 0.00 C ATOM 433 CG ASN A 425 -3.316 -15.962 0.523 1.00 0.00 C ATOM 434 OD1 ASN A 425 -2.356 -15.190 0.499 1.00 0.00 O ATOM 435 ND2 ASN A 425 -3.422 -16.998 -0.300 1.00 0.00 N ATOM 436 H ASN A 425 -6.295 -17.477 0.945 1.00 0.00 H ATOM 437 HA ASN A 425 -3.829 -17.590 2.447 1.00 0.00 H ATOM 438 HB2 ASN A 425 -5.331 -15.478 0.967 1.00 0.00 H ATOM 439 HB3 ASN A 425 -4.173 -14.974 2.193 1.00 0.00 H ATOM 440 HD21 ASN A 425 -4.213 -17.571 -0.224 1.00 0.00 H ATOM 441 HD22 ASN A 425 -2.704 -17.148 -0.951 1.00 0.00 H ATOM 442 N PRO A 426 -4.480 -16.792 4.752 1.00 0.00 N ATOM 443 CA PRO A 426 -4.903 -16.465 6.117 1.00 0.00 C ATOM 444 C PRO A 426 -4.957 -14.961 6.364 1.00 0.00 C ATOM 445 O PRO A 426 -5.687 -14.492 7.237 1.00 0.00 O ATOM 446 CB PRO A 426 -3.819 -17.110 6.978 1.00 0.00 C ATOM 447 CG PRO A 426 -2.601 -17.092 6.121 1.00 0.00 C ATOM 448 CD PRO A 426 -3.083 -17.267 4.705 1.00 0.00 C ATOM 449 HA PRO A 426 -5.861 -16.903 6.350 1.00 0.00 H ATOM 450 HB2 PRO A 426 -3.679 -16.530 7.879 1.00 0.00 H ATOM 451 HB3 PRO A 426 -4.107 -18.118 7.232 1.00 0.00 H ATOM 452 HG2 PRO A 426 -2.091 -16.145 6.228 1.00 0.00 H ATOM 453 HG3 PRO A 426 -1.945 -17.903 6.396 1.00 0.00 H ATOM 454 HD2 PRO A 426 -2.495 -16.666 4.029 1.00 0.00 H ATOM 455 HD3 PRO A 426 -3.040 -18.308 4.420 1.00 0.00 H ATOM 456 N TYR A 427 -4.178 -14.209 5.593 1.00 0.00 N ATOM 457 CA TYR A 427 -4.136 -12.758 5.730 1.00 0.00 C ATOM 458 C TYR A 427 -4.987 -12.081 4.655 1.00 0.00 C ATOM 459 O TYR A 427 -4.607 -12.048 3.484 1.00 0.00 O ATOM 460 CB TYR A 427 -2.692 -12.261 5.637 1.00 0.00 C ATOM 461 CG TYR A 427 -1.731 -13.029 6.517 1.00 0.00 C ATOM 462 CD1 TYR A 427 -1.924 -13.100 7.891 1.00 0.00 C ATOM 463 CD2 TYR A 427 -0.631 -13.683 5.974 1.00 0.00 C ATOM 464 CE1 TYR A 427 -1.047 -13.801 8.699 1.00 0.00 C ATOM 465 CE2 TYR A 427 0.248 -14.385 6.775 1.00 0.00 C ATOM 466 CZ TYR A 427 0.036 -14.441 8.137 1.00 0.00 C ATOM 467 OH TYR A 427 0.909 -15.141 8.937 1.00 0.00 O ATOM 468 H TYR A 427 -3.616 -14.641 4.914 1.00 0.00 H ATOM 469 HA TYR A 427 -4.529 -12.506 6.702 1.00 0.00 H ATOM 470 HB2 TYR A 427 -2.351 -12.353 4.617 1.00 0.00 H ATOM 471 HB3 TYR A 427 -2.656 -11.223 5.931 1.00 0.00 H ATOM 472 HD1 TYR A 427 -2.773 -12.598 8.329 1.00 0.00 H ATOM 473 HD2 TYR A 427 -0.467 -13.635 4.907 1.00 0.00 H ATOM 474 HE1 TYR A 427 -1.215 -13.845 9.766 1.00 0.00 H ATOM 475 HE2 TYR A 427 1.097 -14.887 6.334 1.00 0.00 H ATOM 476 HH TYR A 427 0.417 -15.608 9.616 1.00 0.00 H ATOM 477 N PRO A 428 -6.153 -11.529 5.037 1.00 0.00 N ATOM 478 CA PRO A 428 -7.052 -10.854 4.092 1.00 0.00 C ATOM 479 C PRO A 428 -6.363 -9.708 3.361 1.00 0.00 C ATOM 480 O PRO A 428 -5.134 -9.624 3.334 1.00 0.00 O ATOM 481 CB PRO A 428 -8.179 -10.318 4.982 1.00 0.00 C ATOM 482 CG PRO A 428 -8.134 -11.160 6.209 1.00 0.00 C ATOM 483 CD PRO A 428 -6.691 -11.519 6.410 1.00 0.00 C ATOM 484 HA PRO A 428 -7.458 -11.548 3.370 1.00 0.00 H ATOM 485 HB2 PRO A 428 -7.996 -9.278 5.209 1.00 0.00 H ATOM 486 HB3 PRO A 428 -9.123 -10.419 4.468 1.00 0.00 H ATOM 487 HG2 PRO A 428 -8.502 -10.597 7.055 1.00 0.00 H ATOM 488 HG3 PRO A 428 -8.726 -12.052 6.064 1.00 0.00 H ATOM 489 HD2 PRO A 428 -6.195 -10.772 7.012 1.00 0.00 H ATOM 490 HD3 PRO A 428 -6.602 -12.494 6.865 1.00 0.00 H ATOM 491 N ARG A 429 -7.160 -8.827 2.766 1.00 0.00 N ATOM 492 CA ARG A 429 -6.627 -7.685 2.034 1.00 0.00 C ATOM 493 C ARG A 429 -7.246 -6.382 2.529 1.00 0.00 C ATOM 494 O ARG A 429 -8.464 -6.209 2.496 1.00 0.00 O ATOM 495 CB ARG A 429 -6.886 -7.847 0.535 1.00 0.00 C ATOM 496 CG ARG A 429 -5.925 -8.806 -0.147 1.00 0.00 C ATOM 497 CD ARG A 429 -6.296 -9.024 -1.606 1.00 0.00 C ATOM 498 NE ARG A 429 -5.117 -9.089 -2.466 1.00 0.00 N ATOM 499 CZ ARG A 429 -4.246 -10.096 -2.457 1.00 0.00 C ATOM 500 NH1 ARG A 429 -4.416 -11.121 -1.631 1.00 0.00 N ATOM 501 NH2 ARG A 429 -3.201 -10.076 -3.272 1.00 0.00 N ATOM 502 H ARG A 429 -8.131 -8.947 2.824 1.00 0.00 H ATOM 503 HA ARG A 429 -5.560 -7.650 2.204 1.00 0.00 H ATOM 504 HB2 ARG A 429 -7.891 -8.217 0.393 1.00 0.00 H ATOM 505 HB3 ARG A 429 -6.796 -6.881 0.059 1.00 0.00 H ATOM 506 HG2 ARG A 429 -4.927 -8.396 -0.099 1.00 0.00 H ATOM 507 HG3 ARG A 429 -5.952 -9.755 0.367 1.00 0.00 H ATOM 508 HD2 ARG A 429 -6.842 -9.951 -1.690 1.00 0.00 H ATOM 509 HD3 ARG A 429 -6.922 -8.206 -1.931 1.00 0.00 H ATOM 510 HE ARG A 429 -4.966 -8.344 -3.085 1.00 0.00 H ATOM 511 HH11 ARG A 429 -5.202 -11.143 -1.013 1.00 0.00 H ATOM 512 HH12 ARG A 429 -3.759 -11.874 -1.628 1.00 0.00 H ATOM 513 HH21 ARG A 429 -3.069 -9.306 -3.896 1.00 0.00 H ATOM 514 HH22 ARG A 429 -2.547 -10.833 -3.264 1.00 0.00 H ATOM 515 N SER A 430 -6.397 -5.468 2.990 1.00 0.00 N ATOM 516 CA SER A 430 -6.861 -4.179 3.493 1.00 0.00 C ATOM 517 C SER A 430 -6.539 -3.063 2.505 1.00 0.00 C ATOM 518 O SER A 430 -5.688 -3.221 1.631 1.00 0.00 O ATOM 519 CB SER A 430 -6.219 -3.877 4.848 1.00 0.00 C ATOM 520 OG SER A 430 -5.926 -5.072 5.552 1.00 0.00 O ATOM 521 H SER A 430 -5.437 -5.663 2.991 1.00 0.00 H ATOM 522 HA SER A 430 -7.932 -4.238 3.616 1.00 0.00 H ATOM 523 HB2 SER A 430 -5.302 -3.329 4.696 1.00 0.00 H ATOM 524 HB3 SER A 430 -6.899 -3.281 5.441 1.00 0.00 H ATOM 525 HG SER A 430 -6.699 -5.640 5.554 1.00 0.00 H ATOM 526 N TYR A 431 -7.226 -1.934 2.650 1.00 0.00 N ATOM 527 CA TYR A 431 -7.011 -0.792 1.769 1.00 0.00 C ATOM 528 C TYR A 431 -7.348 0.516 2.479 1.00 0.00 C ATOM 529 O TYR A 431 -8.514 0.898 2.577 1.00 0.00 O ATOM 530 CB TYR A 431 -7.859 -0.931 0.505 1.00 0.00 C ATOM 531 CG TYR A 431 -7.744 -2.286 -0.158 1.00 0.00 C ATOM 532 CD1 TYR A 431 -6.613 -2.631 -0.886 1.00 0.00 C ATOM 533 CD2 TYR A 431 -8.767 -3.220 -0.052 1.00 0.00 C ATOM 534 CE1 TYR A 431 -6.503 -3.868 -1.492 1.00 0.00 C ATOM 535 CE2 TYR A 431 -8.665 -4.460 -0.655 1.00 0.00 C ATOM 536 CZ TYR A 431 -7.533 -4.779 -1.373 1.00 0.00 C ATOM 537 OH TYR A 431 -7.429 -6.012 -1.974 1.00 0.00 O ATOM 538 H TYR A 431 -7.892 -1.868 3.365 1.00 0.00 H ATOM 539 HA TYR A 431 -5.968 -0.778 1.492 1.00 0.00 H ATOM 540 HB2 TYR A 431 -8.897 -0.772 0.755 1.00 0.00 H ATOM 541 HB3 TYR A 431 -7.548 -0.184 -0.213 1.00 0.00 H ATOM 542 HD1 TYR A 431 -5.809 -1.915 -0.977 1.00 0.00 H ATOM 543 HD2 TYR A 431 -9.653 -2.967 0.512 1.00 0.00 H ATOM 544 HE1 TYR A 431 -5.616 -4.117 -2.055 1.00 0.00 H ATOM 545 HE2 TYR A 431 -9.471 -5.173 -0.561 1.00 0.00 H ATOM 546 HH TYR A 431 -7.841 -5.982 -2.840 1.00 0.00 H ATOM 547 N TYR A 432 -6.319 1.199 2.971 1.00 0.00 N ATOM 548 CA TYR A 432 -6.507 2.465 3.669 1.00 0.00 C ATOM 549 C TYR A 432 -6.420 3.638 2.696 1.00 0.00 C ATOM 550 O TYR A 432 -6.339 3.443 1.483 1.00 0.00 O ATOM 551 CB TYR A 432 -5.461 2.621 4.774 1.00 0.00 C ATOM 552 CG TYR A 432 -5.426 1.461 5.742 1.00 0.00 C ATOM 553 CD1 TYR A 432 -4.713 0.306 5.444 1.00 0.00 C ATOM 554 CD2 TYR A 432 -6.104 1.521 6.952 1.00 0.00 C ATOM 555 CE1 TYR A 432 -4.679 -0.759 6.328 1.00 0.00 C ATOM 556 CE2 TYR A 432 -6.074 0.461 7.841 1.00 0.00 C ATOM 557 CZ TYR A 432 -5.360 -0.675 7.523 1.00 0.00 C ATOM 558 OH TYR A 432 -5.327 -1.731 8.404 1.00 0.00 O ATOM 559 H TYR A 432 -5.414 0.844 2.859 1.00 0.00 H ATOM 560 HA TYR A 432 -7.491 2.455 4.115 1.00 0.00 H ATOM 561 HB2 TYR A 432 -4.483 2.709 4.324 1.00 0.00 H ATOM 562 HB3 TYR A 432 -5.674 3.518 5.337 1.00 0.00 H ATOM 563 HD1 TYR A 432 -4.181 0.243 4.508 1.00 0.00 H ATOM 564 HD2 TYR A 432 -6.662 2.412 7.198 1.00 0.00 H ATOM 565 HE1 TYR A 432 -4.119 -1.647 6.079 1.00 0.00 H ATOM 566 HE2 TYR A 432 -6.608 0.527 8.777 1.00 0.00 H ATOM 567 HH TYR A 432 -5.742 -2.498 8.002 1.00 0.00 H ATOM 568 N LYS A 433 -6.435 4.851 3.235 1.00 0.00 N ATOM 569 CA LYS A 433 -6.356 6.052 2.409 1.00 0.00 C ATOM 570 C LYS A 433 -6.130 7.293 3.265 1.00 0.00 C ATOM 571 O LYS A 433 -6.828 7.512 4.257 1.00 0.00 O ATOM 572 CB LYS A 433 -7.636 6.213 1.586 1.00 0.00 C ATOM 573 CG LYS A 433 -8.904 6.205 2.423 1.00 0.00 C ATOM 574 CD LYS A 433 -10.074 6.814 1.669 1.00 0.00 C ATOM 575 CE LYS A 433 -11.286 6.991 2.569 1.00 0.00 C ATOM 576 NZ LYS A 433 -11.158 8.189 3.444 1.00 0.00 N ATOM 577 H LYS A 433 -6.501 4.944 4.208 1.00 0.00 H ATOM 578 HA LYS A 433 -5.520 5.936 1.736 1.00 0.00 H ATOM 579 HB2 LYS A 433 -7.590 7.150 1.051 1.00 0.00 H ATOM 580 HB3 LYS A 433 -7.695 5.403 0.873 1.00 0.00 H ATOM 581 HG2 LYS A 433 -9.148 5.184 2.681 1.00 0.00 H ATOM 582 HG3 LYS A 433 -8.732 6.775 3.326 1.00 0.00 H ATOM 583 HD2 LYS A 433 -9.780 7.779 1.287 1.00 0.00 H ATOM 584 HD3 LYS A 433 -10.339 6.163 0.848 1.00 0.00 H ATOM 585 HE2 LYS A 433 -12.165 7.100 1.952 1.00 0.00 H ATOM 586 HE3 LYS A 433 -11.389 6.113 3.189 1.00 0.00 H ATOM 587 HZ1 LYS A 433 -10.758 7.917 4.366 1.00 0.00 H ATOM 588 HZ2 LYS A 433 -12.091 8.622 3.598 1.00 0.00 H ATOM 589 HZ3 LYS A 433 -10.532 8.890 3.000 1.00 0.00 H ATOM 590 N CYS A 434 -5.152 8.105 2.874 1.00 0.00 N ATOM 591 CA CYS A 434 -4.835 9.327 3.603 1.00 0.00 C ATOM 592 C CYS A 434 -5.960 10.347 3.457 1.00 0.00 C ATOM 593 O CYS A 434 -6.043 11.057 2.455 1.00 0.00 O ATOM 594 CB CYS A 434 -3.517 9.918 3.093 1.00 0.00 C ATOM 595 SG CYS A 434 -2.898 11.306 4.074 1.00 0.00 S ATOM 596 H CYS A 434 -4.634 7.876 2.074 1.00 0.00 H ATOM 597 HA CYS A 434 -4.725 9.074 4.646 1.00 0.00 H ATOM 598 HB2 CYS A 434 -2.760 9.149 3.102 1.00 0.00 H ATOM 599 HB3 CYS A 434 -3.655 10.268 2.080 1.00 0.00 H ATOM 600 N THR A 435 -6.827 10.410 4.464 1.00 0.00 N ATOM 601 CA THR A 435 -7.954 11.337 4.447 1.00 0.00 C ATOM 602 C THR A 435 -7.621 12.634 5.180 1.00 0.00 C ATOM 603 O THR A 435 -7.993 12.819 6.339 1.00 0.00 O ATOM 604 CB THR A 435 -9.209 10.711 5.083 1.00 0.00 C ATOM 605 OG1 THR A 435 -10.207 11.717 5.295 1.00 0.00 O ATOM 606 CG2 THR A 435 -8.872 10.041 6.407 1.00 0.00 C ATOM 607 H THR A 435 -6.710 9.815 5.233 1.00 0.00 H ATOM 608 HA THR A 435 -8.178 11.568 3.416 1.00 0.00 H ATOM 609 HB THR A 435 -9.602 9.964 4.409 1.00 0.00 H ATOM 610 HG1 THR A 435 -10.977 11.323 5.712 1.00 0.00 H ATOM 611 HG21 THR A 435 -8.274 10.710 7.008 1.00 0.00 H ATOM 612 HG22 THR A 435 -8.319 9.133 6.219 1.00 0.00 H ATOM 613 HG23 THR A 435 -9.785 9.802 6.933 1.00 0.00 H ATOM 614 N THR A 436 -6.922 13.530 4.493 1.00 0.00 N ATOM 615 CA THR A 436 -6.541 14.814 5.071 1.00 0.00 C ATOM 616 C THR A 436 -7.479 15.923 4.598 1.00 0.00 C ATOM 617 O THR A 436 -8.195 15.758 3.610 1.00 0.00 O ATOM 618 CB THR A 436 -5.087 15.181 4.705 1.00 0.00 C ATOM 619 OG1 THR A 436 -4.451 14.071 4.060 1.00 0.00 O ATOM 620 CG2 THR A 436 -4.291 15.567 5.943 1.00 0.00 C ATOM 621 H THR A 436 -6.658 13.327 3.571 1.00 0.00 H ATOM 622 HA THR A 436 -6.611 14.729 6.145 1.00 0.00 H ATOM 623 HB THR A 436 -5.102 16.021 4.026 1.00 0.00 H ATOM 624 HG1 THR A 436 -4.600 13.274 4.574 1.00 0.00 H ATOM 625 HG21 THR A 436 -4.945 15.584 6.803 1.00 0.00 H ATOM 626 HG22 THR A 436 -3.860 16.547 5.801 1.00 0.00 H ATOM 627 HG23 THR A 436 -3.502 14.848 6.104 1.00 0.00 H ATOM 628 N PRO A 437 -7.494 17.072 5.299 1.00 0.00 N ATOM 629 CA PRO A 437 -8.356 18.204 4.939 1.00 0.00 C ATOM 630 C PRO A 437 -8.174 18.633 3.486 1.00 0.00 C ATOM 631 O PRO A 437 -9.091 19.177 2.870 1.00 0.00 O ATOM 632 CB PRO A 437 -7.902 19.315 5.888 1.00 0.00 C ATOM 633 CG PRO A 437 -7.317 18.598 7.055 1.00 0.00 C ATOM 634 CD PRO A 437 -6.676 17.361 6.492 1.00 0.00 C ATOM 635 HA PRO A 437 -9.397 17.977 5.117 1.00 0.00 H ATOM 636 HB2 PRO A 437 -7.168 19.935 5.395 1.00 0.00 H ATOM 637 HB3 PRO A 437 -8.752 19.913 6.180 1.00 0.00 H ATOM 638 HG2 PRO A 437 -6.576 19.220 7.534 1.00 0.00 H ATOM 639 HG3 PRO A 437 -8.096 18.333 7.752 1.00 0.00 H ATOM 640 HD2 PRO A 437 -5.651 17.559 6.219 1.00 0.00 H ATOM 641 HD3 PRO A 437 -6.731 16.549 7.202 1.00 0.00 H ATOM 642 N GLY A 438 -6.986 18.383 2.944 1.00 0.00 N ATOM 643 CA GLY A 438 -6.707 18.748 1.568 1.00 0.00 C ATOM 644 C GLY A 438 -5.886 17.698 0.848 1.00 0.00 C ATOM 645 O GLY A 438 -4.978 18.025 0.084 1.00 0.00 O ATOM 646 H GLY A 438 -6.294 17.945 3.483 1.00 0.00 H ATOM 647 HA2 GLY A 438 -7.643 18.880 1.044 1.00 0.00 H ATOM 648 HA3 GLY A 438 -6.165 19.683 1.558 1.00 0.00 H ATOM 649 N CYS A 439 -6.203 16.431 1.097 1.00 0.00 N ATOM 650 CA CYS A 439 -5.487 15.325 0.471 1.00 0.00 C ATOM 651 C CYS A 439 -6.295 14.034 0.577 1.00 0.00 C ATOM 652 O CYS A 439 -6.758 13.666 1.656 1.00 0.00 O ATOM 653 CB CYS A 439 -4.113 15.156 1.128 1.00 0.00 C ATOM 654 SG CYS A 439 -3.262 13.610 0.722 1.00 0.00 S ATOM 655 H CYS A 439 -6.935 16.236 1.719 1.00 0.00 H ATOM 656 HA CYS A 439 -5.351 15.567 -0.572 1.00 0.00 H ATOM 657 HB2 CYS A 439 -3.475 15.968 0.818 1.00 0.00 H ATOM 658 HB3 CYS A 439 -4.231 15.192 2.201 1.00 0.00 H ATOM 659 N GLY A 440 -6.460 13.351 -0.553 1.00 0.00 N ATOM 660 CA GLY A 440 -7.212 12.109 -0.567 1.00 0.00 C ATOM 661 C GLY A 440 -6.450 10.975 -1.224 1.00 0.00 C ATOM 662 O GLY A 440 -6.883 10.435 -2.241 1.00 0.00 O ATOM 663 H GLY A 440 -6.070 13.695 -1.383 1.00 0.00 H ATOM 664 HA2 GLY A 440 -7.446 11.831 0.450 1.00 0.00 H ATOM 665 HA3 GLY A 440 -8.136 12.268 -1.105 1.00 0.00 H ATOM 666 N VAL A 441 -5.312 10.614 -0.641 1.00 0.00 N ATOM 667 CA VAL A 441 -4.486 9.537 -1.174 1.00 0.00 C ATOM 668 C VAL A 441 -5.018 8.174 -0.742 1.00 0.00 C ATOM 669 O VAL A 441 -5.690 8.055 0.282 1.00 0.00 O ATOM 670 CB VAL A 441 -3.020 9.673 -0.718 1.00 0.00 C ATOM 671 CG1 VAL A 441 -2.151 8.613 -1.379 1.00 0.00 C ATOM 672 CG2 VAL A 441 -2.494 11.067 -1.022 1.00 0.00 C ATOM 673 H VAL A 441 -5.020 11.084 0.168 1.00 0.00 H ATOM 674 HA VAL A 441 -4.514 9.598 -2.252 1.00 0.00 H ATOM 675 HB VAL A 441 -2.983 9.522 0.350 1.00 0.00 H ATOM 676 HG11 VAL A 441 -1.133 8.970 -1.440 1.00 0.00 H ATOM 677 HG12 VAL A 441 -2.521 8.410 -2.372 1.00 0.00 H ATOM 678 HG13 VAL A 441 -2.180 7.706 -0.791 1.00 0.00 H ATOM 679 HG21 VAL A 441 -1.916 11.424 -0.183 1.00 0.00 H ATOM 680 HG22 VAL A 441 -3.325 11.736 -1.197 1.00 0.00 H ATOM 681 HG23 VAL A 441 -1.868 11.034 -1.901 1.00 0.00 H ATOM 682 N ARG A 442 -4.713 7.147 -1.531 1.00 0.00 N ATOM 683 CA ARG A 442 -5.161 5.793 -1.230 1.00 0.00 C ATOM 684 C ARG A 442 -3.989 4.816 -1.237 1.00 0.00 C ATOM 685 O ARG A 442 -3.102 4.900 -2.088 1.00 0.00 O ATOM 686 CB ARG A 442 -6.217 5.346 -2.242 1.00 0.00 C ATOM 687 CG ARG A 442 -7.319 6.370 -2.464 1.00 0.00 C ATOM 688 CD ARG A 442 -8.691 5.793 -2.149 1.00 0.00 C ATOM 689 NE ARG A 442 -9.769 6.618 -2.690 1.00 0.00 N ATOM 690 CZ ARG A 442 -11.033 6.548 -2.279 1.00 0.00 C ATOM 691 NH1 ARG A 442 -11.382 5.697 -1.324 1.00 0.00 N ATOM 692 NH2 ARG A 442 -11.952 7.335 -2.825 1.00 0.00 N ATOM 693 H ARG A 442 -4.174 7.306 -2.334 1.00 0.00 H ATOM 694 HA ARG A 442 -5.602 5.800 -0.245 1.00 0.00 H ATOM 695 HB2 ARG A 442 -5.734 5.159 -3.191 1.00 0.00 H ATOM 696 HB3 ARG A 442 -6.670 4.430 -1.894 1.00 0.00 H ATOM 697 HG2 ARG A 442 -7.143 7.218 -1.820 1.00 0.00 H ATOM 698 HG3 ARG A 442 -7.300 6.687 -3.496 1.00 0.00 H ATOM 699 HD2 ARG A 442 -8.758 4.804 -2.578 1.00 0.00 H ATOM 700 HD3 ARG A 442 -8.803 5.729 -1.077 1.00 0.00 H ATOM 701 HE ARG A 442 -9.540 7.256 -3.399 1.00 0.00 H ATOM 702 HH11 ARG A 442 -10.694 5.102 -0.907 1.00 0.00 H ATOM 703 HH12 ARG A 442 -12.333 5.650 -1.018 1.00 0.00 H ATOM 704 HH21 ARG A 442 -11.695 7.978 -3.545 1.00 0.00 H ATOM 705 HH22 ARG A 442 -12.902 7.282 -2.516 1.00 0.00 H ATOM 706 N LYS A 443 -3.991 3.888 -0.284 1.00 0.00 N ATOM 707 CA LYS A 443 -2.929 2.895 -0.181 1.00 0.00 C ATOM 708 C LYS A 443 -3.507 1.505 0.070 1.00 0.00 C ATOM 709 O LYS A 443 -4.636 1.369 0.541 1.00 0.00 O ATOM 710 CB LYS A 443 -1.958 3.267 0.941 1.00 0.00 C ATOM 711 CG LYS A 443 -2.592 3.255 2.323 1.00 0.00 C ATOM 712 CD LYS A 443 -1.548 3.424 3.416 1.00 0.00 C ATOM 713 CE LYS A 443 -2.026 2.845 4.737 1.00 0.00 C ATOM 714 NZ LYS A 443 -0.931 2.780 5.744 1.00 0.00 N ATOM 715 H LYS A 443 -4.726 3.872 0.364 1.00 0.00 H ATOM 716 HA LYS A 443 -2.393 2.884 -1.118 1.00 0.00 H ATOM 717 HB2 LYS A 443 -1.138 2.567 0.939 1.00 0.00 H ATOM 718 HB3 LYS A 443 -1.574 4.259 0.755 1.00 0.00 H ATOM 719 HG2 LYS A 443 -3.303 4.065 2.390 1.00 0.00 H ATOM 720 HG3 LYS A 443 -3.102 2.313 2.466 1.00 0.00 H ATOM 721 HD2 LYS A 443 -0.644 2.915 3.118 1.00 0.00 H ATOM 722 HD3 LYS A 443 -1.344 4.476 3.545 1.00 0.00 H ATOM 723 HE2 LYS A 443 -2.819 3.469 5.122 1.00 0.00 H ATOM 724 HE3 LYS A 443 -2.406 1.849 4.564 1.00 0.00 H ATOM 725 HZ1 LYS A 443 -0.813 3.705 6.205 1.00 0.00 H ATOM 726 HZ2 LYS A 443 -0.037 2.517 5.284 1.00 0.00 H ATOM 727 HZ3 LYS A 443 -1.155 2.069 6.471 1.00 0.00 H ATOM 728 N HIS A 444 -2.727 0.478 -0.248 1.00 0.00 N ATOM 729 CA HIS A 444 -3.162 -0.900 -0.057 1.00 0.00 C ATOM 730 C HIS A 444 -2.177 -1.667 0.821 1.00 0.00 C ATOM 731 O HIS A 444 -1.057 -1.214 1.057 1.00 0.00 O ATOM 732 CB HIS A 444 -3.310 -1.603 -1.408 1.00 0.00 C ATOM 733 CG HIS A 444 -4.044 -0.789 -2.427 1.00 0.00 C ATOM 734 ND1 HIS A 444 -3.747 -0.823 -3.774 1.00 0.00 N ATOM 735 CD2 HIS A 444 -5.071 0.084 -2.292 1.00 0.00 C ATOM 736 CE1 HIS A 444 -4.556 -0.003 -4.421 1.00 0.00 C ATOM 737 NE2 HIS A 444 -5.370 0.557 -3.545 1.00 0.00 N ATOM 738 H HIS A 444 -1.837 0.651 -0.620 1.00 0.00 H ATOM 739 HA HIS A 444 -4.123 -0.881 0.435 1.00 0.00 H ATOM 740 HB2 HIS A 444 -2.329 -1.822 -1.801 1.00 0.00 H ATOM 741 HB3 HIS A 444 -3.851 -2.528 -1.267 1.00 0.00 H ATOM 742 HD1 HIS A 444 -3.046 -1.364 -4.191 1.00 0.00 H ATOM 743 HD2 HIS A 444 -5.564 0.357 -1.370 1.00 0.00 H ATOM 744 HE1 HIS A 444 -4.555 0.175 -5.487 1.00 0.00 H ATOM 745 HE2 HIS A 444 -6.125 1.141 -3.769 1.00 0.00 H ATOM 746 N VAL A 445 -2.604 -2.830 1.304 1.00 0.00 N ATOM 747 CA VAL A 445 -1.762 -3.660 2.155 1.00 0.00 C ATOM 748 C VAL A 445 -1.993 -5.142 1.882 1.00 0.00 C ATOM 749 O VAL A 445 -2.916 -5.746 2.427 1.00 0.00 O ATOM 750 CB VAL A 445 -2.020 -3.379 3.647 1.00 0.00 C ATOM 751 CG1 VAL A 445 -1.002 -4.101 4.515 1.00 0.00 C ATOM 752 CG2 VAL A 445 -1.996 -1.882 3.921 1.00 0.00 C ATOM 753 H VAL A 445 -3.507 -3.137 1.081 1.00 0.00 H ATOM 754 HA VAL A 445 -0.729 -3.421 1.939 1.00 0.00 H ATOM 755 HB VAL A 445 -3.004 -3.751 3.898 1.00 0.00 H ATOM 756 HG11 VAL A 445 -0.673 -4.999 4.011 1.00 0.00 H ATOM 757 HG12 VAL A 445 -1.455 -4.364 5.460 1.00 0.00 H ATOM 758 HG13 VAL A 445 -0.154 -3.457 4.690 1.00 0.00 H ATOM 759 HG21 VAL A 445 -1.005 -1.497 3.726 1.00 0.00 H ATOM 760 HG22 VAL A 445 -2.257 -1.699 4.951 1.00 0.00 H ATOM 761 HG23 VAL A 445 -2.707 -1.387 3.275 1.00 0.00 H ATOM 762 N GLU A 446 -1.151 -5.720 1.032 1.00 0.00 N ATOM 763 CA GLU A 446 -1.264 -7.132 0.684 1.00 0.00 C ATOM 764 C GLU A 446 -0.186 -7.953 1.383 1.00 0.00 C ATOM 765 O GLU A 446 1.002 -7.648 1.286 1.00 0.00 O ATOM 766 CB GLU A 446 -1.162 -7.316 -0.831 1.00 0.00 C ATOM 767 CG GLU A 446 -2.507 -7.289 -1.540 1.00 0.00 C ATOM 768 CD GLU A 446 -3.075 -5.889 -1.663 1.00 0.00 C ATOM 769 OE1 GLU A 446 -3.537 -5.344 -0.639 1.00 0.00 O ATOM 770 OE2 GLU A 446 -3.056 -5.337 -2.784 1.00 0.00 O ATOM 771 H GLU A 446 -0.436 -5.186 0.629 1.00 0.00 H ATOM 772 HA GLU A 446 -2.234 -7.477 1.015 1.00 0.00 H ATOM 773 HB2 GLU A 446 -0.551 -6.523 -1.237 1.00 0.00 H ATOM 774 HB3 GLU A 446 -0.690 -8.264 -1.037 1.00 0.00 H ATOM 775 HG2 GLU A 446 -2.385 -7.701 -2.531 1.00 0.00 H ATOM 776 HG3 GLU A 446 -3.205 -7.898 -0.981 1.00 0.00 H ATOM 777 N ARG A 447 -0.610 -8.999 2.086 1.00 0.00 N ATOM 778 CA ARG A 447 0.320 -9.867 2.801 1.00 0.00 C ATOM 779 C ARG A 447 0.453 -11.215 2.100 1.00 0.00 C ATOM 780 O ARG A 447 -0.318 -12.138 2.359 1.00 0.00 O ATOM 781 CB ARG A 447 -0.148 -10.072 4.243 1.00 0.00 C ATOM 782 CG ARG A 447 0.243 -8.937 5.177 1.00 0.00 C ATOM 783 CD ARG A 447 -0.978 -8.262 5.781 1.00 0.00 C ATOM 784 NE ARG A 447 -0.644 -7.494 6.977 1.00 0.00 N ATOM 785 CZ ARG A 447 -1.549 -7.002 7.820 1.00 0.00 C ATOM 786 NH1 ARG A 447 -2.844 -7.196 7.601 1.00 0.00 N ATOM 787 NH2 ARG A 447 -1.159 -6.316 8.884 1.00 0.00 N ATOM 788 H ARG A 447 -1.570 -9.192 2.125 1.00 0.00 H ATOM 789 HA ARG A 447 1.285 -9.382 2.810 1.00 0.00 H ATOM 790 HB2 ARG A 447 -1.224 -10.163 4.250 1.00 0.00 H ATOM 791 HB3 ARG A 447 0.285 -10.986 4.622 1.00 0.00 H ATOM 792 HG2 ARG A 447 0.853 -9.334 5.975 1.00 0.00 H ATOM 793 HG3 ARG A 447 0.809 -8.205 4.620 1.00 0.00 H ATOM 794 HD2 ARG A 447 -1.405 -7.597 5.045 1.00 0.00 H ATOM 795 HD3 ARG A 447 -1.701 -9.021 6.041 1.00 0.00 H ATOM 796 HE ARG A 447 0.305 -7.335 7.163 1.00 0.00 H ATOM 797 HH11 ARG A 447 -3.145 -7.711 6.799 1.00 0.00 H ATOM 798 HH12 ARG A 447 -3.519 -6.823 8.238 1.00 0.00 H ATOM 799 HH21 ARG A 447 -0.185 -6.167 9.054 1.00 0.00 H ATOM 800 HH22 ARG A 447 -1.839 -5.946 9.519 1.00 0.00 H ATOM 801 N ALA A 448 1.435 -11.319 1.211 1.00 0.00 N ATOM 802 CA ALA A 448 1.668 -12.554 0.472 1.00 0.00 C ATOM 803 C ALA A 448 1.961 -13.714 1.419 1.00 0.00 C ATOM 804 O ALA A 448 2.871 -13.641 2.245 1.00 0.00 O ATOM 805 CB ALA A 448 2.813 -12.371 -0.514 1.00 0.00 C ATOM 806 H ALA A 448 2.017 -10.547 1.046 1.00 0.00 H ATOM 807 HA ALA A 448 0.774 -12.778 -0.091 1.00 0.00 H ATOM 808 HB1 ALA A 448 3.689 -12.886 -0.150 1.00 0.00 H ATOM 809 HB2 ALA A 448 3.031 -11.319 -0.620 1.00 0.00 H ATOM 810 HB3 ALA A 448 2.530 -12.778 -1.474 1.00 0.00 H ATOM 811 N ALA A 449 1.181 -14.783 1.291 1.00 0.00 N ATOM 812 CA ALA A 449 1.353 -15.960 2.134 1.00 0.00 C ATOM 813 C ALA A 449 2.390 -16.915 1.548 1.00 0.00 C ATOM 814 O ALA A 449 2.966 -17.734 2.265 1.00 0.00 O ATOM 815 CB ALA A 449 0.023 -16.674 2.320 1.00 0.00 C ATOM 816 H ALA A 449 0.473 -14.780 0.614 1.00 0.00 H ATOM 817 HA ALA A 449 1.693 -15.629 3.105 1.00 0.00 H ATOM 818 HB1 ALA A 449 -0.512 -16.689 1.381 1.00 0.00 H ATOM 819 HB2 ALA A 449 -0.566 -16.154 3.060 1.00 0.00 H ATOM 820 HB3 ALA A 449 0.200 -17.688 2.648 1.00 0.00 H ATOM 821 N THR A 450 2.625 -16.806 0.243 1.00 0.00 N ATOM 822 CA THR A 450 3.593 -17.661 -0.436 1.00 0.00 C ATOM 823 C THR A 450 4.937 -17.663 0.288 1.00 0.00 C ATOM 824 O THR A 450 5.633 -18.677 0.322 1.00 0.00 O ATOM 825 CB THR A 450 3.813 -17.212 -1.893 1.00 0.00 C ATOM 826 OG1 THR A 450 3.816 -15.783 -1.972 1.00 0.00 O ATOM 827 CG2 THR A 450 2.728 -17.772 -2.801 1.00 0.00 C ATOM 828 H THR A 450 2.135 -16.135 -0.277 1.00 0.00 H ATOM 829 HA THR A 450 3.200 -18.667 -0.448 1.00 0.00 H ATOM 830 HB THR A 450 4.769 -17.586 -2.230 1.00 0.00 H ATOM 831 HG1 THR A 450 4.467 -15.429 -1.362 1.00 0.00 H ATOM 832 HG21 THR A 450 1.874 -18.062 -2.205 1.00 0.00 H ATOM 833 HG22 THR A 450 3.108 -18.634 -3.328 1.00 0.00 H ATOM 834 HG23 THR A 450 2.429 -17.018 -3.513 1.00 0.00 H ATOM 835 N ASP A 451 5.289 -16.521 0.869 1.00 0.00 N ATOM 836 CA ASP A 451 6.546 -16.391 1.597 1.00 0.00 C ATOM 837 C ASP A 451 6.313 -16.509 3.101 1.00 0.00 C ATOM 838 O ASP A 451 5.183 -16.388 3.574 1.00 0.00 O ATOM 839 CB ASP A 451 7.211 -15.051 1.270 1.00 0.00 C ATOM 840 CG ASP A 451 8.623 -15.220 0.744 1.00 0.00 C ATOM 841 OD1 ASP A 451 8.811 -16.000 -0.214 1.00 0.00 O ATOM 842 OD2 ASP A 451 9.542 -14.573 1.289 1.00 0.00 O ATOM 843 H ASP A 451 4.690 -15.748 0.810 1.00 0.00 H ATOM 844 HA ASP A 451 7.196 -17.193 1.281 1.00 0.00 H ATOM 845 HB2 ASP A 451 6.627 -14.540 0.519 1.00 0.00 H ATOM 846 HB3 ASP A 451 7.249 -14.445 2.163 1.00 0.00 H ATOM 847 N PRO A 452 7.386 -16.746 3.878 1.00 0.00 N ATOM 848 CA PRO A 452 7.289 -16.879 5.335 1.00 0.00 C ATOM 849 C PRO A 452 6.524 -15.723 5.972 1.00 0.00 C ATOM 850 O PRO A 452 5.865 -15.893 6.998 1.00 0.00 O ATOM 851 CB PRO A 452 8.751 -16.868 5.788 1.00 0.00 C ATOM 852 CG PRO A 452 9.512 -17.382 4.616 1.00 0.00 C ATOM 853 CD PRO A 452 8.771 -16.902 3.398 1.00 0.00 C ATOM 854 HA PRO A 452 6.829 -17.814 5.617 1.00 0.00 H ATOM 855 HB2 PRO A 452 9.044 -15.860 6.042 1.00 0.00 H ATOM 856 HB3 PRO A 452 8.869 -17.511 6.647 1.00 0.00 H ATOM 857 HG2 PRO A 452 10.515 -16.982 4.626 1.00 0.00 H ATOM 858 HG3 PRO A 452 9.537 -18.461 4.639 1.00 0.00 H ATOM 859 HD2 PRO A 452 9.173 -15.958 3.061 1.00 0.00 H ATOM 860 HD3 PRO A 452 8.826 -17.639 2.610 1.00 0.00 H ATOM 861 N LYS A 453 6.616 -14.550 5.355 1.00 0.00 N ATOM 862 CA LYS A 453 5.931 -13.364 5.859 1.00 0.00 C ATOM 863 C LYS A 453 6.169 -12.169 4.939 1.00 0.00 C ATOM 864 O LYS A 453 7.010 -11.317 5.221 1.00 0.00 O ATOM 865 CB LYS A 453 6.408 -13.034 7.275 1.00 0.00 C ATOM 866 CG LYS A 453 5.726 -11.819 7.880 1.00 0.00 C ATOM 867 CD LYS A 453 4.247 -12.074 8.126 1.00 0.00 C ATOM 868 CE LYS A 453 3.402 -10.871 7.745 1.00 0.00 C ATOM 869 NZ LYS A 453 3.118 -9.996 8.917 1.00 0.00 N ATOM 870 H LYS A 453 7.155 -14.480 4.540 1.00 0.00 H ATOM 871 HA LYS A 453 4.872 -13.577 5.885 1.00 0.00 H ATOM 872 HB2 LYS A 453 6.216 -13.884 7.914 1.00 0.00 H ATOM 873 HB3 LYS A 453 7.472 -12.847 7.250 1.00 0.00 H ATOM 874 HG2 LYS A 453 6.200 -11.583 8.821 1.00 0.00 H ATOM 875 HG3 LYS A 453 5.830 -10.985 7.203 1.00 0.00 H ATOM 876 HD2 LYS A 453 3.934 -12.922 7.535 1.00 0.00 H ATOM 877 HD3 LYS A 453 4.098 -12.291 9.174 1.00 0.00 H ATOM 878 HE2 LYS A 453 3.932 -10.296 7.000 1.00 0.00 H ATOM 879 HE3 LYS A 453 2.466 -11.219 7.331 1.00 0.00 H ATOM 880 HZ1 LYS A 453 3.113 -8.998 8.626 1.00 0.00 H ATOM 881 HZ2 LYS A 453 3.847 -10.130 9.646 1.00 0.00 H ATOM 882 HZ3 LYS A 453 2.190 -10.233 9.323 1.00 0.00 H ATOM 883 N ALA A 454 5.423 -12.115 3.842 1.00 0.00 N ATOM 884 CA ALA A 454 5.555 -11.023 2.885 1.00 0.00 C ATOM 885 C ALA A 454 4.440 -9.997 3.062 1.00 0.00 C ATOM 886 O ALA A 454 3.270 -10.355 3.201 1.00 0.00 O ATOM 887 CB ALA A 454 5.553 -11.565 1.463 1.00 0.00 C ATOM 888 H ALA A 454 4.767 -12.823 3.672 1.00 0.00 H ATOM 889 HA ALA A 454 6.506 -10.540 3.059 1.00 0.00 H ATOM 890 HB1 ALA A 454 4.544 -11.572 1.081 1.00 0.00 H ATOM 891 HB2 ALA A 454 5.947 -12.572 1.462 1.00 0.00 H ATOM 892 HB3 ALA A 454 6.171 -10.937 0.838 1.00 0.00 H ATOM 893 N VAL A 455 4.811 -8.721 3.057 1.00 0.00 N ATOM 894 CA VAL A 455 3.843 -7.643 3.217 1.00 0.00 C ATOM 895 C VAL A 455 4.079 -6.537 2.194 1.00 0.00 C ATOM 896 O VAL A 455 4.676 -5.506 2.507 1.00 0.00 O ATOM 897 CB VAL A 455 3.903 -7.042 4.634 1.00 0.00 C ATOM 898 CG1 VAL A 455 2.767 -6.052 4.844 1.00 0.00 C ATOM 899 CG2 VAL A 455 3.862 -8.143 5.684 1.00 0.00 C ATOM 900 H VAL A 455 5.759 -8.499 2.941 1.00 0.00 H ATOM 901 HA VAL A 455 2.855 -8.057 3.065 1.00 0.00 H ATOM 902 HB VAL A 455 4.837 -6.510 4.738 1.00 0.00 H ATOM 903 HG11 VAL A 455 3.011 -5.116 4.362 1.00 0.00 H ATOM 904 HG12 VAL A 455 2.625 -5.887 5.902 1.00 0.00 H ATOM 905 HG13 VAL A 455 1.859 -6.451 4.416 1.00 0.00 H ATOM 906 HG21 VAL A 455 4.494 -8.960 5.372 1.00 0.00 H ATOM 907 HG22 VAL A 455 2.847 -8.495 5.796 1.00 0.00 H ATOM 908 HG23 VAL A 455 4.215 -7.753 6.628 1.00 0.00 H ATOM 909 N VAL A 456 3.605 -6.756 0.972 1.00 0.00 N ATOM 910 CA VAL A 456 3.765 -5.779 -0.096 1.00 0.00 C ATOM 911 C VAL A 456 2.790 -4.617 0.074 1.00 0.00 C ATOM 912 O VAL A 456 1.588 -4.823 0.253 1.00 0.00 O ATOM 913 CB VAL A 456 3.554 -6.420 -1.482 1.00 0.00 C ATOM 914 CG1 VAL A 456 2.142 -6.972 -1.610 1.00 0.00 C ATOM 915 CG2 VAL A 456 3.845 -5.416 -2.589 1.00 0.00 C ATOM 916 H VAL A 456 3.139 -7.598 0.784 1.00 0.00 H ATOM 917 HA VAL A 456 4.774 -5.397 -0.050 1.00 0.00 H ATOM 918 HB VAL A 456 4.247 -7.243 -1.583 1.00 0.00 H ATOM 919 HG11 VAL A 456 1.958 -7.679 -0.816 1.00 0.00 H ATOM 920 HG12 VAL A 456 2.034 -7.466 -2.565 1.00 0.00 H ATOM 921 HG13 VAL A 456 1.430 -6.161 -1.542 1.00 0.00 H ATOM 922 HG21 VAL A 456 4.464 -4.622 -2.199 1.00 0.00 H ATOM 923 HG22 VAL A 456 2.916 -5.003 -2.952 1.00 0.00 H ATOM 924 HG23 VAL A 456 4.360 -5.911 -3.397 1.00 0.00 H ATOM 925 N THR A 457 3.314 -3.397 0.016 1.00 0.00 N ATOM 926 CA THR A 457 2.490 -2.204 0.163 1.00 0.00 C ATOM 927 C THR A 457 2.360 -1.461 -1.161 1.00 0.00 C ATOM 928 O THR A 457 3.227 -1.561 -2.030 1.00 0.00 O ATOM 929 CB THR A 457 3.071 -1.247 1.220 1.00 0.00 C ATOM 930 OG1 THR A 457 3.453 -1.981 2.389 1.00 0.00 O ATOM 931 CG2 THR A 457 2.058 -0.177 1.596 1.00 0.00 C ATOM 932 H THR A 457 4.278 -3.298 -0.129 1.00 0.00 H ATOM 933 HA THR A 457 1.508 -2.515 0.489 1.00 0.00 H ATOM 934 HB THR A 457 3.945 -0.765 0.805 1.00 0.00 H ATOM 935 HG1 THR A 457 3.810 -1.376 3.044 1.00 0.00 H ATOM 936 HG21 THR A 457 2.242 0.713 1.013 1.00 0.00 H ATOM 937 HG22 THR A 457 2.152 0.055 2.647 1.00 0.00 H ATOM 938 HG23 THR A 457 1.061 -0.538 1.393 1.00 0.00 H ATOM 939 N THR A 458 1.270 -0.714 -1.310 1.00 0.00 N ATOM 940 CA THR A 458 1.026 0.048 -2.529 1.00 0.00 C ATOM 941 C THR A 458 0.630 1.485 -2.209 1.00 0.00 C ATOM 942 O THR A 458 -0.085 1.740 -1.239 1.00 0.00 O ATOM 943 CB THR A 458 -0.078 -0.599 -3.384 1.00 0.00 C ATOM 944 OG1 THR A 458 -0.164 -2.000 -3.099 1.00 0.00 O ATOM 945 CG2 THR A 458 0.197 -0.396 -4.866 1.00 0.00 C ATOM 946 H THR A 458 0.615 -0.674 -0.582 1.00 0.00 H ATOM 947 HA THR A 458 1.940 0.057 -3.106 1.00 0.00 H ATOM 948 HB THR A 458 -1.022 -0.131 -3.143 1.00 0.00 H ATOM 949 HG1 THR A 458 -1.051 -2.312 -3.286 1.00 0.00 H ATOM 950 HG21 THR A 458 -0.405 0.421 -5.236 1.00 0.00 H ATOM 951 HG22 THR A 458 -0.050 -1.299 -5.405 1.00 0.00 H ATOM 952 HG23 THR A 458 1.242 -0.166 -5.011 1.00 0.00 H ATOM 953 N TYR A 459 1.096 2.420 -3.029 1.00 0.00 N ATOM 954 CA TYR A 459 0.789 3.831 -2.831 1.00 0.00 C ATOM 955 C TYR A 459 0.295 4.468 -4.126 1.00 0.00 C ATOM 956 O TYR A 459 1.037 4.572 -5.102 1.00 0.00 O ATOM 957 CB TYR A 459 2.024 4.578 -2.323 1.00 0.00 C ATOM 958 CG TYR A 459 2.182 4.534 -0.819 1.00 0.00 C ATOM 959 CD1 TYR A 459 2.652 3.391 -0.185 1.00 0.00 C ATOM 960 CD2 TYR A 459 1.861 5.634 -0.035 1.00 0.00 C ATOM 961 CE1 TYR A 459 2.797 3.347 1.190 1.00 0.00 C ATOM 962 CE2 TYR A 459 2.004 5.599 1.338 1.00 0.00 C ATOM 963 CZ TYR A 459 2.472 4.453 1.945 1.00 0.00 C ATOM 964 OH TYR A 459 2.616 4.413 3.314 1.00 0.00 O ATOM 965 H TYR A 459 1.661 2.155 -3.784 1.00 0.00 H ATOM 966 HA TYR A 459 0.007 3.901 -2.090 1.00 0.00 H ATOM 967 HB2 TYR A 459 2.908 4.139 -2.761 1.00 0.00 H ATOM 968 HB3 TYR A 459 1.959 5.614 -2.620 1.00 0.00 H ATOM 969 HD1 TYR A 459 2.906 2.526 -0.780 1.00 0.00 H ATOM 970 HD2 TYR A 459 1.494 6.531 -0.514 1.00 0.00 H ATOM 971 HE1 TYR A 459 3.164 2.449 1.664 1.00 0.00 H ATOM 972 HE2 TYR A 459 1.749 6.465 1.931 1.00 0.00 H ATOM 973 HH TYR A 459 1.881 4.871 3.728 1.00 0.00 H ATOM 974 N GLU A 460 -0.964 4.893 -4.127 1.00 0.00 N ATOM 975 CA GLU A 460 -1.561 5.520 -5.302 1.00 0.00 C ATOM 976 C GLU A 460 -1.986 6.953 -4.996 1.00 0.00 C ATOM 977 O GLU A 460 -2.940 7.181 -4.252 1.00 0.00 O ATOM 978 CB GLU A 460 -2.764 4.708 -5.785 1.00 0.00 C ATOM 979 CG GLU A 460 -2.417 3.691 -6.860 1.00 0.00 C ATOM 980 CD GLU A 460 -3.403 2.540 -6.911 1.00 0.00 C ATOM 981 OE1 GLU A 460 -4.529 2.698 -6.395 1.00 0.00 O ATOM 982 OE2 GLU A 460 -3.049 1.479 -7.467 1.00 0.00 O ATOM 983 H GLU A 460 -1.507 4.782 -3.320 1.00 0.00 H ATOM 984 HA GLU A 460 -0.814 5.539 -6.082 1.00 0.00 H ATOM 985 HB2 GLU A 460 -3.188 4.180 -4.944 1.00 0.00 H ATOM 986 HB3 GLU A 460 -3.504 5.385 -6.185 1.00 0.00 H ATOM 987 HG2 GLU A 460 -2.418 4.187 -7.820 1.00 0.00 H ATOM 988 HG3 GLU A 460 -1.433 3.295 -6.661 1.00 0.00 H ATOM 989 N GLY A 461 -1.273 7.913 -5.575 1.00 0.00 N ATOM 990 CA GLY A 461 -1.592 9.312 -5.352 1.00 0.00 C ATOM 991 C GLY A 461 -0.498 10.042 -4.596 1.00 0.00 C ATOM 992 O GLY A 461 0.266 9.430 -3.851 1.00 0.00 O ATOM 993 H GLY A 461 -0.523 7.671 -6.157 1.00 0.00 H ATOM 994 HA2 GLY A 461 -1.737 9.793 -6.307 1.00 0.00 H ATOM 995 HA3 GLY A 461 -2.509 9.374 -4.785 1.00 0.00 H ATOM 996 N LYS A 462 -0.423 11.355 -4.790 1.00 0.00 N ATOM 997 CA LYS A 462 0.585 12.170 -4.121 1.00 0.00 C ATOM 998 C LYS A 462 -0.047 13.033 -3.034 1.00 0.00 C ATOM 999 O LYS A 462 -1.175 13.503 -3.177 1.00 0.00 O ATOM 1000 CB LYS A 462 1.308 13.058 -5.137 1.00 0.00 C ATOM 1001 CG LYS A 462 1.681 12.335 -6.422 1.00 0.00 C ATOM 1002 CD LYS A 462 0.927 12.895 -7.617 1.00 0.00 C ATOM 1003 CE LYS A 462 0.561 11.800 -8.607 1.00 0.00 C ATOM 1004 NZ LYS A 462 -0.391 12.285 -9.643 1.00 0.00 N ATOM 1005 H LYS A 462 -1.061 11.785 -5.396 1.00 0.00 H ATOM 1006 HA LYS A 462 1.301 11.502 -3.666 1.00 0.00 H ATOM 1007 HB2 LYS A 462 0.669 13.891 -5.387 1.00 0.00 H ATOM 1008 HB3 LYS A 462 2.215 13.435 -4.685 1.00 0.00 H ATOM 1009 HG2 LYS A 462 2.741 12.449 -6.591 1.00 0.00 H ATOM 1010 HG3 LYS A 462 1.442 11.287 -6.315 1.00 0.00 H ATOM 1011 HD2 LYS A 462 0.021 13.369 -7.270 1.00 0.00 H ATOM 1012 HD3 LYS A 462 1.550 13.624 -8.114 1.00 0.00 H ATOM 1013 HE2 LYS A 462 1.462 11.455 -9.092 1.00 0.00 H ATOM 1014 HE3 LYS A 462 0.107 10.983 -8.067 1.00 0.00 H ATOM 1015 HZ1 LYS A 462 -0.290 13.312 -9.769 1.00 0.00 H ATOM 1016 HZ2 LYS A 462 -1.368 12.077 -9.357 1.00 0.00 H ATOM 1017 HZ3 LYS A 462 -0.199 11.815 -10.552 1.00 0.00 H ATOM 1018 N HIS A 463 0.690 13.235 -1.945 1.00 0.00 N ATOM 1019 CA HIS A 463 0.203 14.042 -0.834 1.00 0.00 C ATOM 1020 C HIS A 463 0.066 15.506 -1.242 1.00 0.00 C ATOM 1021 O HIS A 463 0.824 16.000 -2.076 1.00 0.00 O ATOM 1022 CB HIS A 463 1.147 13.921 0.364 1.00 0.00 C ATOM 1023 CG HIS A 463 1.076 12.593 1.051 1.00 0.00 C ATOM 1024 ND1 HIS A 463 0.031 12.223 1.872 1.00 0.00 N ATOM 1025 CD2 HIS A 463 1.927 11.540 1.035 1.00 0.00 C ATOM 1026 CE1 HIS A 463 0.243 11.003 2.333 1.00 0.00 C ATOM 1027 NE2 HIS A 463 1.387 10.566 1.839 1.00 0.00 N ATOM 1028 H HIS A 463 1.582 12.833 -1.889 1.00 0.00 H ATOM 1029 HA HIS A 463 -0.770 13.667 -0.552 1.00 0.00 H ATOM 1030 HB2 HIS A 463 2.162 14.069 0.030 1.00 0.00 H ATOM 1031 HB3 HIS A 463 0.897 14.684 1.088 1.00 0.00 H ATOM 1032 HD2 HIS A 463 2.859 11.477 0.492 1.00 0.00 H ATOM 1033 HE1 HIS A 463 -0.410 10.456 2.998 1.00 0.00 H ATOM 1034 HE2 HIS A 463 1.822 9.722 2.084 1.00 0.00 H ATOM 1035 N ASN A 464 -0.904 16.192 -0.648 1.00 0.00 N ATOM 1036 CA ASN A 464 -1.140 17.599 -0.952 1.00 0.00 C ATOM 1037 C ASN A 464 -1.200 18.429 0.327 1.00 0.00 C ATOM 1038 O ASN A 464 -2.030 19.328 0.459 1.00 0.00 O ATOM 1039 CB ASN A 464 -2.440 17.760 -1.740 1.00 0.00 C ATOM 1040 CG ASN A 464 -2.387 17.076 -3.091 1.00 0.00 C ATOM 1041 OD1 ASN A 464 -2.028 17.689 -4.096 1.00 0.00 O ATOM 1042 ND2 ASN A 464 -2.744 15.798 -3.122 1.00 0.00 N ATOM 1043 H ASN A 464 -1.476 15.743 0.009 1.00 0.00 H ATOM 1044 HA ASN A 464 -0.317 17.950 -1.556 1.00 0.00 H ATOM 1045 HB2 ASN A 464 -3.253 17.331 -1.172 1.00 0.00 H ATOM 1046 HB3 ASN A 464 -2.631 18.812 -1.897 1.00 0.00 H ATOM 1047 HD21 ASN A 464 -3.018 15.373 -2.282 1.00 0.00 H ATOM 1048 HD22 ASN A 464 -2.718 15.330 -3.982 1.00 0.00 H ATOM 1049 N HIS A 465 -0.311 18.123 1.269 1.00 0.00 N ATOM 1050 CA HIS A 465 -0.264 18.841 2.537 1.00 0.00 C ATOM 1051 C HIS A 465 1.071 18.618 3.240 1.00 0.00 C ATOM 1052 O HIS A 465 1.836 17.727 2.875 1.00 0.00 O ATOM 1053 CB HIS A 465 -1.409 18.390 3.444 1.00 0.00 C ATOM 1054 CG HIS A 465 -1.368 16.930 3.778 1.00 0.00 C ATOM 1055 ND1 HIS A 465 -1.058 16.453 5.034 1.00 0.00 N ATOM 1056 CD2 HIS A 465 -1.603 15.839 3.011 1.00 0.00 C ATOM 1057 CE1 HIS A 465 -1.103 15.133 5.026 1.00 0.00 C ATOM 1058 NE2 HIS A 465 -1.433 14.736 3.811 1.00 0.00 N ATOM 1059 H HIS A 465 0.325 17.395 1.105 1.00 0.00 H ATOM 1060 HA HIS A 465 -0.376 19.894 2.327 1.00 0.00 H ATOM 1061 HB2 HIS A 465 -1.366 18.942 4.370 1.00 0.00 H ATOM 1062 HB3 HIS A 465 -2.351 18.593 2.953 1.00 0.00 H ATOM 1063 HD1 HIS A 465 -0.835 17.001 5.816 1.00 0.00 H ATOM 1064 HD2 HIS A 465 -1.872 15.837 1.964 1.00 0.00 H ATOM 1065 HE1 HIS A 465 -0.906 14.488 5.870 1.00 0.00 H ATOM 1066 N ASP A 466 1.342 19.436 4.253 1.00 0.00 N ATOM 1067 CA ASP A 466 2.584 19.327 5.010 1.00 0.00 C ATOM 1068 C ASP A 466 2.456 18.282 6.113 1.00 0.00 C ATOM 1069 O ASP A 466 1.364 18.037 6.625 1.00 0.00 O ATOM 1070 CB ASP A 466 2.956 20.682 5.615 1.00 0.00 C ATOM 1071 CG ASP A 466 3.043 21.777 4.571 1.00 0.00 C ATOM 1072 OD1 ASP A 466 4.134 21.960 3.991 1.00 0.00 O ATOM 1073 OD2 ASP A 466 2.019 22.453 4.333 1.00 0.00 O ATOM 1074 H ASP A 466 0.691 20.125 4.499 1.00 0.00 H ATOM 1075 HA ASP A 466 3.362 19.021 4.328 1.00 0.00 H ATOM 1076 HB2 ASP A 466 2.209 20.963 6.343 1.00 0.00 H ATOM 1077 HB3 ASP A 466 3.916 20.600 6.104 1.00 0.00 H ATOM 1078 N LEU A 467 3.578 17.667 6.473 1.00 0.00 N ATOM 1079 CA LEU A 467 3.589 16.647 7.515 1.00 0.00 C ATOM 1080 C LEU A 467 3.112 17.226 8.848 1.00 0.00 C ATOM 1081 O LEU A 467 3.538 18.308 9.249 1.00 0.00 O ATOM 1082 CB LEU A 467 4.994 16.064 7.673 1.00 0.00 C ATOM 1083 CG LEU A 467 5.522 15.305 6.454 1.00 0.00 C ATOM 1084 CD1 LEU A 467 6.402 16.208 5.604 1.00 0.00 C ATOM 1085 CD2 LEU A 467 6.290 14.064 6.887 1.00 0.00 C ATOM 1086 H LEU A 467 4.418 17.905 6.029 1.00 0.00 H ATOM 1087 HA LEU A 467 2.915 15.860 7.212 1.00 0.00 H ATOM 1088 HB2 LEU A 467 5.675 16.875 7.891 1.00 0.00 H ATOM 1089 HB3 LEU A 467 4.986 15.388 8.515 1.00 0.00 H ATOM 1090 HG LEU A 467 4.687 14.987 5.847 1.00 0.00 H ATOM 1091 HD11 LEU A 467 7.028 15.601 4.964 1.00 0.00 H ATOM 1092 HD12 LEU A 467 7.025 16.812 6.246 1.00 0.00 H ATOM 1093 HD13 LEU A 467 5.782 16.848 4.997 1.00 0.00 H ATOM 1094 HD21 LEU A 467 6.759 13.612 6.028 1.00 0.00 H ATOM 1095 HD22 LEU A 467 5.607 13.359 7.338 1.00 0.00 H ATOM 1096 HD23 LEU A 467 7.046 14.342 7.607 1.00 0.00 H ATOM 1097 N PRO A 468 2.219 16.508 9.555 1.00 0.00 N ATOM 1098 CA PRO A 468 1.691 16.962 10.846 1.00 0.00 C ATOM 1099 C PRO A 468 2.743 16.916 11.950 1.00 0.00 C ATOM 1100 O PRO A 468 3.895 16.552 11.710 1.00 0.00 O ATOM 1101 CB PRO A 468 0.564 15.970 11.140 1.00 0.00 C ATOM 1102 CG PRO A 468 0.945 14.738 10.396 1.00 0.00 C ATOM 1103 CD PRO A 468 1.655 15.205 9.155 1.00 0.00 C ATOM 1104 HA PRO A 468 1.287 17.961 10.778 1.00 0.00 H ATOM 1105 HB2 PRO A 468 0.509 15.789 12.203 1.00 0.00 H ATOM 1106 HB3 PRO A 468 -0.373 16.370 10.786 1.00 0.00 H ATOM 1107 HG2 PRO A 468 1.605 14.132 11.000 1.00 0.00 H ATOM 1108 HG3 PRO A 468 0.058 14.179 10.132 1.00 0.00 H ATOM 1109 HD2 PRO A 468 2.438 14.512 8.885 1.00 0.00 H ATOM 1110 HD3 PRO A 468 0.955 15.322 8.342 1.00 0.00 H ATOM 1111 N ALA A 469 2.338 17.285 13.162 1.00 0.00 N ATOM 1112 CA ALA A 469 3.245 17.285 14.303 1.00 0.00 C ATOM 1113 C ALA A 469 3.018 16.061 15.183 1.00 0.00 C ATOM 1114 O ALA A 469 2.139 16.123 16.068 1.00 0.00 O ATOM 1115 CB ALA A 469 3.071 18.560 15.114 1.00 0.00 C ATOM 1116 OXT ALA A 469 3.724 15.050 14.981 1.00 0.00 O ATOM 1117 H ALA A 469 1.408 17.563 13.290 1.00 0.00 H ATOM 1118 HA ALA A 469 4.256 17.263 13.925 1.00 0.00 H ATOM 1119 HB1 ALA A 469 2.625 19.324 14.494 1.00 0.00 H ATOM 1120 HB2 ALA A 469 4.035 18.898 15.465 1.00 0.00 H ATOM 1121 HB3 ALA A 469 2.428 18.364 15.960 1.00 0.00 H TER 1122 ALA A 469 HETATM 1123 ZN ZN A 470 -1.811 12.994 2.628 1.00 0.00 ZN