ATOM 1 N VAL A 399 -22.155 -14.801 14.095 1.00 0.00 N ATOM 2 CA VAL A 399 -20.893 -14.546 14.841 1.00 0.00 C ATOM 3 C VAL A 399 -20.501 -13.074 14.766 1.00 0.00 C ATOM 4 O VAL A 399 -20.794 -12.392 13.784 1.00 0.00 O ATOM 5 CB VAL A 399 -19.732 -15.400 14.292 1.00 0.00 C ATOM 6 CG1 VAL A 399 -20.006 -16.879 14.514 1.00 0.00 C ATOM 7 CG2 VAL A 399 -19.498 -15.107 12.817 1.00 0.00 C ATOM 8 H VAL A 399 -22.820 -14.037 14.327 1.00 0.00 H ATOM 9 HA VAL A 399 -21.052 -14.812 15.876 1.00 0.00 H ATOM 10 HB VAL A 399 -18.835 -15.139 14.835 1.00 0.00 H ATOM 11 HG11 VAL A 399 -19.660 -17.167 15.495 1.00 0.00 H ATOM 12 HG12 VAL A 399 -19.484 -17.457 13.765 1.00 0.00 H ATOM 13 HG13 VAL A 399 -21.067 -17.065 14.436 1.00 0.00 H ATOM 14 HG21 VAL A 399 -19.677 -14.060 12.625 1.00 0.00 H ATOM 15 HG22 VAL A 399 -20.173 -15.703 12.221 1.00 0.00 H ATOM 16 HG23 VAL A 399 -18.478 -15.352 12.560 1.00 0.00 H ATOM 17 N GLN A 400 -19.837 -12.590 15.811 1.00 0.00 N ATOM 18 CA GLN A 400 -19.405 -11.199 15.864 1.00 0.00 C ATOM 19 C GLN A 400 -18.244 -11.026 16.838 1.00 0.00 C ATOM 20 O GLN A 400 -18.449 -10.786 18.027 1.00 0.00 O ATOM 21 CB GLN A 400 -20.569 -10.295 16.276 1.00 0.00 C ATOM 22 CG GLN A 400 -21.384 -9.779 15.101 1.00 0.00 C ATOM 23 CD GLN A 400 -22.256 -8.597 15.473 1.00 0.00 C ATOM 24 OE1 GLN A 400 -22.182 -7.537 14.850 1.00 0.00 O ATOM 25 NE2 GLN A 400 -23.088 -8.770 16.492 1.00 0.00 N ATOM 26 H GLN A 400 -19.634 -13.183 16.564 1.00 0.00 H ATOM 27 HA GLN A 400 -19.075 -10.916 14.875 1.00 0.00 H ATOM 28 HB2 GLN A 400 -21.228 -10.852 16.926 1.00 0.00 H ATOM 29 HB3 GLN A 400 -20.178 -9.447 16.816 1.00 0.00 H ATOM 30 HG2 GLN A 400 -20.708 -9.477 14.316 1.00 0.00 H ATOM 31 HG3 GLN A 400 -22.018 -10.577 14.741 1.00 0.00 H ATOM 32 HE21 GLN A 400 -23.092 -9.642 16.942 1.00 0.00 H ATOM 33 HE22 GLN A 400 -23.663 -8.022 16.754 1.00 0.00 H ATOM 34 N THR A 401 -17.024 -11.151 16.326 1.00 0.00 N ATOM 35 CA THR A 401 -15.830 -11.009 17.150 1.00 0.00 C ATOM 36 C THR A 401 -15.224 -9.617 17.002 1.00 0.00 C ATOM 37 O THR A 401 -15.713 -8.794 16.227 1.00 0.00 O ATOM 38 CB THR A 401 -14.767 -12.061 16.786 1.00 0.00 C ATOM 39 OG1 THR A 401 -14.519 -12.040 15.374 1.00 0.00 O ATOM 40 CG2 THR A 401 -15.217 -13.452 17.206 1.00 0.00 C ATOM 41 H THR A 401 -16.924 -11.342 15.370 1.00 0.00 H ATOM 42 HA THR A 401 -16.117 -11.157 18.181 1.00 0.00 H ATOM 43 HB THR A 401 -13.851 -11.822 17.309 1.00 0.00 H ATOM 44 HG1 THR A 401 -14.280 -11.151 15.104 1.00 0.00 H ATOM 45 HG21 THR A 401 -14.485 -14.178 16.886 1.00 0.00 H ATOM 46 HG22 THR A 401 -16.169 -13.676 16.747 1.00 0.00 H ATOM 47 HG23 THR A 401 -15.316 -13.490 18.280 1.00 0.00 H ATOM 48 N THR A 402 -14.153 -9.362 17.747 1.00 0.00 N ATOM 49 CA THR A 402 -13.479 -8.069 17.699 1.00 0.00 C ATOM 50 C THR A 402 -12.003 -8.208 18.054 1.00 0.00 C ATOM 51 O THR A 402 -11.654 -8.772 19.091 1.00 0.00 O ATOM 52 CB THR A 402 -14.134 -7.057 18.657 1.00 0.00 C ATOM 53 OG1 THR A 402 -15.555 -7.234 18.661 1.00 0.00 O ATOM 54 CG2 THR A 402 -13.797 -5.631 18.249 1.00 0.00 C ATOM 55 H THR A 402 -13.810 -10.058 18.344 1.00 0.00 H ATOM 56 HA THR A 402 -13.563 -7.688 16.692 1.00 0.00 H ATOM 57 HB THR A 402 -13.754 -7.231 19.653 1.00 0.00 H ATOM 58 HG1 THR A 402 -15.788 -7.943 19.267 1.00 0.00 H ATOM 59 HG21 THR A 402 -14.629 -5.205 17.709 1.00 0.00 H ATOM 60 HG22 THR A 402 -12.922 -5.636 17.617 1.00 0.00 H ATOM 61 HG23 THR A 402 -13.599 -5.042 19.133 1.00 0.00 H ATOM 62 N SER A 403 -11.140 -7.688 17.188 1.00 0.00 N ATOM 63 CA SER A 403 -9.700 -7.752 17.411 1.00 0.00 C ATOM 64 C SER A 403 -9.121 -6.359 17.641 1.00 0.00 C ATOM 65 O SER A 403 -9.603 -5.377 17.078 1.00 0.00 O ATOM 66 CB SER A 403 -9.007 -8.414 16.217 1.00 0.00 C ATOM 67 OG SER A 403 -9.139 -9.824 16.268 1.00 0.00 O ATOM 68 H SER A 403 -11.478 -7.250 16.380 1.00 0.00 H ATOM 69 HA SER A 403 -9.527 -8.352 18.293 1.00 0.00 H ATOM 70 HB2 SER A 403 -9.453 -8.056 15.302 1.00 0.00 H ATOM 71 HB3 SER A 403 -7.957 -8.162 16.229 1.00 0.00 H ATOM 72 HG SER A 403 -8.819 -10.206 15.449 1.00 0.00 H ATOM 73 N GLU A 404 -8.086 -6.286 18.471 1.00 0.00 N ATOM 74 CA GLU A 404 -7.441 -5.013 18.776 1.00 0.00 C ATOM 75 C GLU A 404 -6.760 -4.438 17.538 1.00 0.00 C ATOM 76 O GLU A 404 -5.660 -4.851 17.172 1.00 0.00 O ATOM 77 CB GLU A 404 -6.417 -5.193 19.899 1.00 0.00 C ATOM 78 CG GLU A 404 -6.979 -4.918 21.284 1.00 0.00 C ATOM 79 CD GLU A 404 -7.846 -6.051 21.797 1.00 0.00 C ATOM 80 OE1 GLU A 404 -7.406 -7.218 21.719 1.00 0.00 O ATOM 81 OE2 GLU A 404 -8.965 -5.771 22.276 1.00 0.00 O ATOM 82 H GLU A 404 -7.747 -7.105 18.887 1.00 0.00 H ATOM 83 HA GLU A 404 -8.205 -4.325 19.105 1.00 0.00 H ATOM 84 HB2 GLU A 404 -6.051 -6.209 19.876 1.00 0.00 H ATOM 85 HB3 GLU A 404 -5.591 -4.519 19.728 1.00 0.00 H ATOM 86 HG2 GLU A 404 -6.157 -4.776 21.970 1.00 0.00 H ATOM 87 HG3 GLU A 404 -7.574 -4.017 21.244 1.00 0.00 H ATOM 88 N VAL A 405 -7.423 -3.481 16.895 1.00 0.00 N ATOM 89 CA VAL A 405 -6.882 -2.849 15.698 1.00 0.00 C ATOM 90 C VAL A 405 -5.706 -1.940 16.040 1.00 0.00 C ATOM 91 O VAL A 405 -5.856 -0.962 16.771 1.00 0.00 O ATOM 92 CB VAL A 405 -7.955 -2.025 14.962 1.00 0.00 C ATOM 93 CG1 VAL A 405 -8.935 -2.942 14.246 1.00 0.00 C ATOM 94 CG2 VAL A 405 -8.683 -1.107 15.932 1.00 0.00 C ATOM 95 H VAL A 405 -8.297 -3.195 17.235 1.00 0.00 H ATOM 96 HA VAL A 405 -6.539 -3.630 15.034 1.00 0.00 H ATOM 97 HB VAL A 405 -7.463 -1.413 14.220 1.00 0.00 H ATOM 98 HG11 VAL A 405 -9.639 -2.347 13.684 1.00 0.00 H ATOM 99 HG12 VAL A 405 -9.467 -3.538 14.973 1.00 0.00 H ATOM 100 HG13 VAL A 405 -8.394 -3.592 13.573 1.00 0.00 H ATOM 101 HG21 VAL A 405 -8.095 -0.992 16.830 1.00 0.00 H ATOM 102 HG22 VAL A 405 -9.643 -1.534 16.182 1.00 0.00 H ATOM 103 HG23 VAL A 405 -8.829 -0.140 15.472 1.00 0.00 H ATOM 104 N ASP A 406 -4.535 -2.271 15.505 1.00 0.00 N ATOM 105 CA ASP A 406 -3.332 -1.486 15.753 1.00 0.00 C ATOM 106 C ASP A 406 -3.148 -0.419 14.677 1.00 0.00 C ATOM 107 O ASP A 406 -2.102 -0.348 14.030 1.00 0.00 O ATOM 108 CB ASP A 406 -2.104 -2.397 15.806 1.00 0.00 C ATOM 109 CG ASP A 406 -1.835 -2.925 17.202 1.00 0.00 C ATOM 110 OD1 ASP A 406 -1.485 -2.115 18.085 1.00 0.00 O ATOM 111 OD2 ASP A 406 -1.973 -4.148 17.410 1.00 0.00 O ATOM 112 H ASP A 406 -4.478 -3.063 14.931 1.00 0.00 H ATOM 113 HA ASP A 406 -3.447 -0.996 16.708 1.00 0.00 H ATOM 114 HB2 ASP A 406 -2.259 -3.238 15.147 1.00 0.00 H ATOM 115 HB3 ASP A 406 -1.237 -1.843 15.477 1.00 0.00 H ATOM 116 N LEU A 407 -4.171 0.407 14.488 1.00 0.00 N ATOM 117 CA LEU A 407 -4.123 1.468 13.489 1.00 0.00 C ATOM 118 C LEU A 407 -3.780 2.808 14.134 1.00 0.00 C ATOM 119 O LEU A 407 -4.340 3.844 13.774 1.00 0.00 O ATOM 120 CB LEU A 407 -5.462 1.567 12.754 1.00 0.00 C ATOM 121 CG LEU A 407 -5.357 1.808 11.247 1.00 0.00 C ATOM 122 CD1 LEU A 407 -4.759 3.178 10.967 1.00 0.00 C ATOM 123 CD2 LEU A 407 -4.526 0.717 10.590 1.00 0.00 C ATOM 124 H LEU A 407 -4.978 0.300 15.033 1.00 0.00 H ATOM 125 HA LEU A 407 -3.350 1.217 12.778 1.00 0.00 H ATOM 126 HB2 LEU A 407 -6.004 0.646 12.913 1.00 0.00 H ATOM 127 HB3 LEU A 407 -6.028 2.377 13.187 1.00 0.00 H ATOM 128 HG LEU A 407 -6.347 1.783 10.816 1.00 0.00 H ATOM 129 HD11 LEU A 407 -5.506 3.940 11.135 1.00 0.00 H ATOM 130 HD12 LEU A 407 -4.425 3.222 9.941 1.00 0.00 H ATOM 131 HD13 LEU A 407 -3.920 3.346 11.626 1.00 0.00 H ATOM 132 HD21 LEU A 407 -3.479 0.894 10.787 1.00 0.00 H ATOM 133 HD22 LEU A 407 -4.698 0.726 9.524 1.00 0.00 H ATOM 134 HD23 LEU A 407 -4.811 -0.244 10.993 1.00 0.00 H ATOM 135 N LEU A 408 -2.857 2.779 15.090 1.00 0.00 N ATOM 136 CA LEU A 408 -2.440 3.991 15.786 1.00 0.00 C ATOM 137 C LEU A 408 -1.751 4.958 14.827 1.00 0.00 C ATOM 138 O LEU A 408 -0.750 4.615 14.197 1.00 0.00 O ATOM 139 CB LEU A 408 -1.501 3.641 16.944 1.00 0.00 C ATOM 140 CG LEU A 408 -2.135 3.711 18.334 1.00 0.00 C ATOM 141 CD1 LEU A 408 -3.022 2.500 18.579 1.00 0.00 C ATOM 142 CD2 LEU A 408 -1.059 3.813 19.405 1.00 0.00 C ATOM 143 H LEU A 408 -2.447 1.923 15.334 1.00 0.00 H ATOM 144 HA LEU A 408 -3.323 4.466 16.182 1.00 0.00 H ATOM 145 HB2 LEU A 408 -1.132 2.637 16.789 1.00 0.00 H ATOM 146 HB3 LEU A 408 -0.663 4.322 16.922 1.00 0.00 H ATOM 147 HG LEU A 408 -2.754 4.594 18.396 1.00 0.00 H ATOM 148 HD11 LEU A 408 -2.927 2.185 19.607 1.00 0.00 H ATOM 149 HD12 LEU A 408 -2.717 1.693 17.926 1.00 0.00 H ATOM 150 HD13 LEU A 408 -4.050 2.759 18.374 1.00 0.00 H ATOM 151 HD21 LEU A 408 -1.398 4.466 20.196 1.00 0.00 H ATOM 152 HD22 LEU A 408 -0.155 4.214 18.971 1.00 0.00 H ATOM 153 HD23 LEU A 408 -0.859 2.831 19.809 1.00 0.00 H ATOM 154 N ASP A 409 -2.294 6.165 14.722 1.00 0.00 N ATOM 155 CA ASP A 409 -1.731 7.182 13.840 1.00 0.00 C ATOM 156 C ASP A 409 -0.295 7.509 14.231 1.00 0.00 C ATOM 157 O ASP A 409 -0.032 7.963 15.345 1.00 0.00 O ATOM 158 CB ASP A 409 -2.586 8.451 13.881 1.00 0.00 C ATOM 159 CG ASP A 409 -2.154 9.472 12.847 1.00 0.00 C ATOM 160 OD1 ASP A 409 -2.030 9.099 11.662 1.00 0.00 O ATOM 161 OD2 ASP A 409 -1.940 10.644 13.223 1.00 0.00 O ATOM 162 H ASP A 409 -3.091 6.378 15.250 1.00 0.00 H ATOM 163 HA ASP A 409 -1.737 6.788 12.835 1.00 0.00 H ATOM 164 HB2 ASP A 409 -3.616 8.189 13.694 1.00 0.00 H ATOM 165 HB3 ASP A 409 -2.504 8.900 14.861 1.00 0.00 H ATOM 166 N ASP A 410 0.633 7.274 13.309 1.00 0.00 N ATOM 167 CA ASP A 410 2.045 7.544 13.557 1.00 0.00 C ATOM 168 C ASP A 410 2.706 8.154 12.326 1.00 0.00 C ATOM 169 O ASP A 410 3.894 7.944 12.078 1.00 0.00 O ATOM 170 CB ASP A 410 2.770 6.256 13.955 1.00 0.00 C ATOM 171 CG ASP A 410 3.810 6.489 15.032 1.00 0.00 C ATOM 172 OD1 ASP A 410 3.447 6.455 16.226 1.00 0.00 O ATOM 173 OD2 ASP A 410 4.988 6.707 14.680 1.00 0.00 O ATOM 174 H ASP A 410 0.362 6.911 12.440 1.00 0.00 H ATOM 175 HA ASP A 410 2.108 8.249 14.372 1.00 0.00 H ATOM 176 HB2 ASP A 410 2.046 5.545 14.327 1.00 0.00 H ATOM 177 HB3 ASP A 410 3.260 5.844 13.087 1.00 0.00 H ATOM 178 N GLY A 411 1.928 8.910 11.556 1.00 0.00 N ATOM 179 CA GLY A 411 2.455 9.540 10.361 1.00 0.00 C ATOM 180 C GLY A 411 1.400 10.321 9.603 1.00 0.00 C ATOM 181 O GLY A 411 1.431 11.550 9.572 1.00 0.00 O ATOM 182 H GLY A 411 0.990 9.043 11.805 1.00 0.00 H ATOM 183 HA2 GLY A 411 3.253 10.213 10.642 1.00 0.00 H ATOM 184 HA3 GLY A 411 2.857 8.776 9.712 1.00 0.00 H ATOM 185 N TYR A 412 0.462 9.605 8.993 1.00 0.00 N ATOM 186 CA TYR A 412 -0.611 10.238 8.233 1.00 0.00 C ATOM 187 C TYR A 412 -1.973 9.723 8.685 1.00 0.00 C ATOM 188 O TYR A 412 -2.088 8.614 9.208 1.00 0.00 O ATOM 189 CB TYR A 412 -0.424 9.980 6.737 1.00 0.00 C ATOM 190 CG TYR A 412 0.953 10.338 6.226 1.00 0.00 C ATOM 191 CD1 TYR A 412 1.307 11.661 5.996 1.00 0.00 C ATOM 192 CD2 TYR A 412 1.901 9.353 5.976 1.00 0.00 C ATOM 193 CE1 TYR A 412 2.565 11.993 5.530 1.00 0.00 C ATOM 194 CE2 TYR A 412 3.161 9.676 5.511 1.00 0.00 C ATOM 195 CZ TYR A 412 3.488 10.997 5.289 1.00 0.00 C ATOM 196 OH TYR A 412 4.741 11.323 4.826 1.00 0.00 O ATOM 197 H TYR A 412 0.490 8.628 9.056 1.00 0.00 H ATOM 198 HA TYR A 412 -0.563 11.300 8.414 1.00 0.00 H ATOM 199 HB2 TYR A 412 -0.588 8.931 6.536 1.00 0.00 H ATOM 200 HB3 TYR A 412 -1.146 10.564 6.185 1.00 0.00 H ATOM 201 HD1 TYR A 412 0.583 12.439 6.187 1.00 0.00 H ATOM 202 HD2 TYR A 412 1.641 8.319 6.150 1.00 0.00 H ATOM 203 HE1 TYR A 412 2.821 13.027 5.357 1.00 0.00 H ATOM 204 HE2 TYR A 412 3.883 8.896 5.322 1.00 0.00 H ATOM 205 HH TYR A 412 5.398 10.777 5.264 1.00 0.00 H ATOM 206 N ARG A 413 -3.005 10.535 8.481 1.00 0.00 N ATOM 207 CA ARG A 413 -4.361 10.162 8.869 1.00 0.00 C ATOM 208 C ARG A 413 -4.999 9.255 7.821 1.00 0.00 C ATOM 209 O ARG A 413 -5.534 9.729 6.819 1.00 0.00 O ATOM 210 CB ARG A 413 -5.218 11.413 9.069 1.00 0.00 C ATOM 211 CG ARG A 413 -6.206 11.298 10.219 1.00 0.00 C ATOM 212 CD ARG A 413 -7.185 12.460 10.232 1.00 0.00 C ATOM 213 NE ARG A 413 -8.056 12.430 11.405 1.00 0.00 N ATOM 214 CZ ARG A 413 -7.682 12.836 12.616 1.00 0.00 C ATOM 215 NH1 ARG A 413 -6.457 13.305 12.819 1.00 0.00 N ATOM 216 NH2 ARG A 413 -8.536 12.775 13.628 1.00 0.00 N ATOM 217 H ARG A 413 -2.851 11.407 8.060 1.00 0.00 H ATOM 218 HA ARG A 413 -4.302 9.626 9.803 1.00 0.00 H ATOM 219 HB2 ARG A 413 -4.570 12.253 9.262 1.00 0.00 H ATOM 220 HB3 ARG A 413 -5.776 11.603 8.163 1.00 0.00 H ATOM 221 HG2 ARG A 413 -6.758 10.376 10.115 1.00 0.00 H ATOM 222 HG3 ARG A 413 -5.659 11.289 11.150 1.00 0.00 H ATOM 223 HD2 ARG A 413 -6.627 13.384 10.235 1.00 0.00 H ATOM 224 HD3 ARG A 413 -7.795 12.410 9.341 1.00 0.00 H ATOM 225 HE ARG A 413 -8.966 12.088 11.284 1.00 0.00 H ATOM 226 HH11 ARG A 413 -5.809 13.354 12.059 1.00 0.00 H ATOM 227 HH12 ARG A 413 -6.183 13.610 13.730 1.00 0.00 H ATOM 228 HH21 ARG A 413 -9.462 12.424 13.481 1.00 0.00 H ATOM 229 HH22 ARG A 413 -8.257 13.080 14.538 1.00 0.00 H ATOM 230 N TRP A 414 -4.941 7.949 8.062 1.00 0.00 N ATOM 231 CA TRP A 414 -5.515 6.975 7.140 1.00 0.00 C ATOM 232 C TRP A 414 -6.895 6.529 7.613 1.00 0.00 C ATOM 233 O TRP A 414 -7.227 6.651 8.791 1.00 0.00 O ATOM 234 CB TRP A 414 -4.593 5.763 7.003 1.00 0.00 C ATOM 235 CG TRP A 414 -3.190 6.121 6.615 1.00 0.00 C ATOM 236 CD1 TRP A 414 -2.134 6.329 7.456 1.00 0.00 C ATOM 237 CD2 TRP A 414 -2.691 6.318 5.287 1.00 0.00 C ATOM 238 NE1 TRP A 414 -1.009 6.640 6.731 1.00 0.00 N ATOM 239 CE2 TRP A 414 -1.325 6.641 5.397 1.00 0.00 C ATOM 240 CE3 TRP A 414 -3.265 6.250 4.015 1.00 0.00 C ATOM 241 CZ2 TRP A 414 -0.527 6.895 4.285 1.00 0.00 C ATOM 242 CZ3 TRP A 414 -2.474 6.503 2.911 1.00 0.00 C ATOM 243 CH2 TRP A 414 -1.116 6.822 3.052 1.00 0.00 C ATOM 244 H TRP A 414 -4.502 7.633 8.879 1.00 0.00 H ATOM 245 HA TRP A 414 -5.615 7.451 6.175 1.00 0.00 H ATOM 246 HB2 TRP A 414 -4.552 5.241 7.948 1.00 0.00 H ATOM 247 HB3 TRP A 414 -4.989 5.101 6.248 1.00 0.00 H ATOM 248 HD1 TRP A 414 -2.190 6.256 8.531 1.00 0.00 H ATOM 249 HE1 TRP A 414 -0.125 6.832 7.107 1.00 0.00 H ATOM 250 HE3 TRP A 414 -4.310 6.006 3.885 1.00 0.00 H ATOM 251 HZ2 TRP A 414 0.520 7.141 4.376 1.00 0.00 H ATOM 252 HZ3 TRP A 414 -2.900 6.456 1.919 1.00 0.00 H ATOM 253 HH2 TRP A 414 -0.536 7.012 2.162 1.00 0.00 H ATOM 254 N ARG A 415 -7.692 6.008 6.686 1.00 0.00 N ATOM 255 CA ARG A 415 -9.037 5.542 7.008 1.00 0.00 C ATOM 256 C ARG A 415 -9.381 4.285 6.217 1.00 0.00 C ATOM 257 O ARG A 415 -8.873 4.074 5.116 1.00 0.00 O ATOM 258 CB ARG A 415 -10.062 6.642 6.719 1.00 0.00 C ATOM 259 CG ARG A 415 -11.162 6.740 7.765 1.00 0.00 C ATOM 260 CD ARG A 415 -10.592 6.938 9.161 1.00 0.00 C ATOM 261 NE ARG A 415 -11.079 8.170 9.782 1.00 0.00 N ATOM 262 CZ ARG A 415 -10.550 9.372 9.562 1.00 0.00 C ATOM 263 NH1 ARG A 415 -9.523 9.513 8.733 1.00 0.00 N ATOM 264 NH2 ARG A 415 -11.053 10.437 10.171 1.00 0.00 N ATOM 265 H ARG A 415 -7.370 5.937 5.763 1.00 0.00 H ATOM 266 HA ARG A 415 -9.060 5.308 8.062 1.00 0.00 H ATOM 267 HB2 ARG A 415 -9.551 7.592 6.675 1.00 0.00 H ATOM 268 HB3 ARG A 415 -10.523 6.445 5.762 1.00 0.00 H ATOM 269 HG2 ARG A 415 -11.799 7.579 7.525 1.00 0.00 H ATOM 270 HG3 ARG A 415 -11.743 5.829 7.749 1.00 0.00 H ATOM 271 HD2 ARG A 415 -10.882 6.100 9.777 1.00 0.00 H ATOM 272 HD3 ARG A 415 -9.515 6.980 9.097 1.00 0.00 H ATOM 273 HE ARG A 415 -11.838 8.096 10.396 1.00 0.00 H ATOM 274 HH11 ARG A 415 -9.140 8.715 8.270 1.00 0.00 H ATOM 275 HH12 ARG A 415 -9.132 10.419 8.573 1.00 0.00 H ATOM 276 HH21 ARG A 415 -11.829 10.338 10.795 1.00 0.00 H ATOM 277 HH22 ARG A 415 -10.656 11.341 10.005 1.00 0.00 H ATOM 278 N LYS A 416 -10.247 3.452 6.785 1.00 0.00 N ATOM 279 CA LYS A 416 -10.659 2.215 6.134 1.00 0.00 C ATOM 280 C LYS A 416 -11.947 2.419 5.342 1.00 0.00 C ATOM 281 O LYS A 416 -12.915 2.988 5.847 1.00 0.00 O ATOM 282 CB LYS A 416 -10.855 1.109 7.171 1.00 0.00 C ATOM 283 CG LYS A 416 -10.443 -0.270 6.677 1.00 0.00 C ATOM 284 CD LYS A 416 -9.926 -1.137 7.814 1.00 0.00 C ATOM 285 CE LYS A 416 -8.901 -2.145 7.322 1.00 0.00 C ATOM 286 NZ LYS A 416 -9.507 -3.484 7.087 1.00 0.00 N ATOM 287 H LYS A 416 -10.617 3.675 7.665 1.00 0.00 H ATOM 288 HA LYS A 416 -9.875 1.923 5.452 1.00 0.00 H ATOM 289 HB2 LYS A 416 -10.266 1.344 8.046 1.00 0.00 H ATOM 290 HB3 LYS A 416 -11.898 1.071 7.448 1.00 0.00 H ATOM 291 HG2 LYS A 416 -11.301 -0.751 6.232 1.00 0.00 H ATOM 292 HG3 LYS A 416 -9.665 -0.157 5.938 1.00 0.00 H ATOM 293 HD2 LYS A 416 -9.466 -0.503 8.556 1.00 0.00 H ATOM 294 HD3 LYS A 416 -10.757 -1.667 8.256 1.00 0.00 H ATOM 295 HE2 LYS A 416 -8.476 -1.785 6.396 1.00 0.00 H ATOM 296 HE3 LYS A 416 -8.121 -2.236 8.063 1.00 0.00 H ATOM 297 HZ1 LYS A 416 -10.450 -3.380 6.663 1.00 0.00 H ATOM 298 HZ2 LYS A 416 -9.598 -3.998 7.986 1.00 0.00 H ATOM 299 HZ3 LYS A 416 -8.908 -4.040 6.443 1.00 0.00 H ATOM 300 N TYR A 417 -11.951 1.951 4.098 1.00 0.00 N ATOM 301 CA TYR A 417 -13.120 2.081 3.236 1.00 0.00 C ATOM 302 C TYR A 417 -13.534 0.726 2.671 1.00 0.00 C ATOM 303 O TYR A 417 -14.715 0.381 2.660 1.00 0.00 O ATOM 304 CB TYR A 417 -12.831 3.056 2.093 1.00 0.00 C ATOM 305 CG TYR A 417 -11.737 2.590 1.159 1.00 0.00 C ATOM 306 CD1 TYR A 417 -10.399 2.710 1.512 1.00 0.00 C ATOM 307 CD2 TYR A 417 -12.043 2.031 -0.075 1.00 0.00 C ATOM 308 CE1 TYR A 417 -9.395 2.284 0.661 1.00 0.00 C ATOM 309 CE2 TYR A 417 -11.045 1.601 -0.931 1.00 0.00 C ATOM 310 CZ TYR A 417 -9.724 1.731 -0.558 1.00 0.00 C ATOM 311 OH TYR A 417 -8.728 1.306 -1.408 1.00 0.00 O ATOM 312 H TYR A 417 -11.149 1.506 3.751 1.00 0.00 H ATOM 313 HA TYR A 417 -13.930 2.471 3.834 1.00 0.00 H ATOM 314 HB2 TYR A 417 -13.729 3.191 1.509 1.00 0.00 H ATOM 315 HB3 TYR A 417 -12.532 4.007 2.509 1.00 0.00 H ATOM 316 HD1 TYR A 417 -10.144 3.142 2.469 1.00 0.00 H ATOM 317 HD2 TYR A 417 -13.078 1.930 -0.365 1.00 0.00 H ATOM 318 HE1 TYR A 417 -8.361 2.386 0.954 1.00 0.00 H ATOM 319 HE2 TYR A 417 -11.303 1.170 -1.886 1.00 0.00 H ATOM 320 HH TYR A 417 -8.824 1.745 -2.256 1.00 0.00 H ATOM 321 N GLY A 418 -12.552 -0.039 2.202 1.00 0.00 N ATOM 322 CA GLY A 418 -12.834 -1.348 1.642 1.00 0.00 C ATOM 323 C GLY A 418 -11.910 -2.422 2.182 1.00 0.00 C ATOM 324 O GLY A 418 -10.796 -2.130 2.618 1.00 0.00 O ATOM 325 H GLY A 418 -11.630 0.288 2.237 1.00 0.00 H ATOM 326 HA2 GLY A 418 -13.853 -1.615 1.876 1.00 0.00 H ATOM 327 HA3 GLY A 418 -12.723 -1.299 0.569 1.00 0.00 H ATOM 328 N GLN A 419 -12.372 -3.667 2.151 1.00 0.00 N ATOM 329 CA GLN A 419 -11.579 -4.789 2.641 1.00 0.00 C ATOM 330 C GLN A 419 -12.174 -6.118 2.184 1.00 0.00 C ATOM 331 O GLN A 419 -13.349 -6.397 2.424 1.00 0.00 O ATOM 332 CB GLN A 419 -11.495 -4.753 4.169 1.00 0.00 C ATOM 333 CG GLN A 419 -12.849 -4.852 4.853 1.00 0.00 C ATOM 334 CD GLN A 419 -12.985 -6.101 5.704 1.00 0.00 C ATOM 335 OE1 GLN A 419 -13.885 -6.914 5.495 1.00 0.00 O ATOM 336 NE2 GLN A 419 -12.086 -6.258 6.670 1.00 0.00 N ATOM 337 H GLN A 419 -13.267 -3.837 1.790 1.00 0.00 H ATOM 338 HA GLN A 419 -10.585 -4.696 2.233 1.00 0.00 H ATOM 339 HB2 GLN A 419 -10.884 -5.577 4.504 1.00 0.00 H ATOM 340 HB3 GLN A 419 -11.032 -3.826 4.469 1.00 0.00 H ATOM 341 HG2 GLN A 419 -12.982 -3.989 5.488 1.00 0.00 H ATOM 342 HG3 GLN A 419 -13.621 -4.864 4.097 1.00 0.00 H ATOM 343 HE21 GLN A 419 -11.397 -5.571 6.777 1.00 0.00 H ATOM 344 HE22 GLN A 419 -12.149 -7.057 7.234 1.00 0.00 H ATOM 345 N LYS A 420 -11.355 -6.932 1.525 1.00 0.00 N ATOM 346 CA LYS A 420 -11.801 -8.231 1.035 1.00 0.00 C ATOM 347 C LYS A 420 -10.989 -9.359 1.664 1.00 0.00 C ATOM 348 O LYS A 420 -10.074 -9.113 2.452 1.00 0.00 O ATOM 349 CB LYS A 420 -11.683 -8.292 -0.489 1.00 0.00 C ATOM 350 CG LYS A 420 -10.328 -7.845 -1.013 1.00 0.00 C ATOM 351 CD LYS A 420 -9.714 -8.883 -1.939 1.00 0.00 C ATOM 352 CE LYS A 420 -9.937 -8.527 -3.401 1.00 0.00 C ATOM 353 NZ LYS A 420 -8.777 -8.916 -4.251 1.00 0.00 N ATOM 354 H LYS A 420 -10.430 -6.652 1.365 1.00 0.00 H ATOM 355 HA LYS A 420 -12.838 -8.353 1.313 1.00 0.00 H ATOM 356 HB2 LYS A 420 -11.854 -9.308 -0.811 1.00 0.00 H ATOM 357 HB3 LYS A 420 -12.440 -7.656 -0.922 1.00 0.00 H ATOM 358 HG2 LYS A 420 -10.451 -6.920 -1.557 1.00 0.00 H ATOM 359 HG3 LYS A 420 -9.664 -7.686 -0.174 1.00 0.00 H ATOM 360 HD2 LYS A 420 -8.652 -8.936 -1.750 1.00 0.00 H ATOM 361 HD3 LYS A 420 -10.167 -9.843 -1.738 1.00 0.00 H ATOM 362 HE2 LYS A 420 -10.817 -9.042 -3.753 1.00 0.00 H ATOM 363 HE3 LYS A 420 -10.087 -7.460 -3.479 1.00 0.00 H ATOM 364 HZ1 LYS A 420 -9.109 -9.251 -5.177 1.00 0.00 H ATOM 365 HZ2 LYS A 420 -8.238 -9.678 -3.793 1.00 0.00 H ATOM 366 HZ3 LYS A 420 -8.149 -8.099 -4.393 1.00 0.00 H ATOM 367 N VAL A 421 -11.329 -10.594 1.312 1.00 0.00 N ATOM 368 CA VAL A 421 -10.630 -11.760 1.840 1.00 0.00 C ATOM 369 C VAL A 421 -10.070 -12.623 0.713 1.00 0.00 C ATOM 370 O VAL A 421 -10.741 -12.859 -0.292 1.00 0.00 O ATOM 371 CB VAL A 421 -11.557 -12.617 2.725 1.00 0.00 C ATOM 372 CG1 VAL A 421 -12.734 -13.144 1.918 1.00 0.00 C ATOM 373 CG2 VAL A 421 -10.783 -13.762 3.361 1.00 0.00 C ATOM 374 H VAL A 421 -12.065 -10.726 0.679 1.00 0.00 H ATOM 375 HA VAL A 421 -9.810 -11.408 2.451 1.00 0.00 H ATOM 376 HB VAL A 421 -11.946 -11.992 3.515 1.00 0.00 H ATOM 377 HG11 VAL A 421 -13.632 -13.090 2.514 1.00 0.00 H ATOM 378 HG12 VAL A 421 -12.549 -14.172 1.639 1.00 0.00 H ATOM 379 HG13 VAL A 421 -12.857 -12.546 1.027 1.00 0.00 H ATOM 380 HG21 VAL A 421 -9.743 -13.486 3.454 1.00 0.00 H ATOM 381 HG22 VAL A 421 -10.868 -14.643 2.744 1.00 0.00 H ATOM 382 HG23 VAL A 421 -11.188 -13.969 4.342 1.00 0.00 H ATOM 383 N VAL A 422 -8.839 -13.089 0.887 1.00 0.00 N ATOM 384 CA VAL A 422 -8.189 -13.925 -0.114 1.00 0.00 C ATOM 385 C VAL A 422 -8.488 -15.402 0.123 1.00 0.00 C ATOM 386 O VAL A 422 -8.787 -15.813 1.245 1.00 0.00 O ATOM 387 CB VAL A 422 -6.663 -13.716 -0.115 1.00 0.00 C ATOM 388 CG1 VAL A 422 -6.024 -14.441 -1.290 1.00 0.00 C ATOM 389 CG2 VAL A 422 -6.327 -12.233 -0.147 1.00 0.00 C ATOM 390 H VAL A 422 -8.355 -12.866 1.710 1.00 0.00 H ATOM 391 HA VAL A 422 -8.571 -13.641 -1.084 1.00 0.00 H ATOM 392 HB VAL A 422 -6.263 -14.133 0.796 1.00 0.00 H ATOM 393 HG11 VAL A 422 -6.538 -14.172 -2.202 1.00 0.00 H ATOM 394 HG12 VAL A 422 -6.096 -15.507 -1.137 1.00 0.00 H ATOM 395 HG13 VAL A 422 -4.985 -14.157 -1.367 1.00 0.00 H ATOM 396 HG21 VAL A 422 -7.118 -11.696 -0.653 1.00 0.00 H ATOM 397 HG22 VAL A 422 -5.398 -12.085 -0.677 1.00 0.00 H ATOM 398 HG23 VAL A 422 -6.230 -11.864 0.862 1.00 0.00 H ATOM 399 N LYS A 423 -8.404 -16.195 -0.941 1.00 0.00 N ATOM 400 CA LYS A 423 -8.666 -17.627 -0.848 1.00 0.00 C ATOM 401 C LYS A 423 -7.363 -18.411 -0.729 1.00 0.00 C ATOM 402 O LYS A 423 -6.779 -18.819 -1.733 1.00 0.00 O ATOM 403 CB LYS A 423 -9.453 -18.103 -2.071 1.00 0.00 C ATOM 404 CG LYS A 423 -10.957 -18.130 -1.853 1.00 0.00 C ATOM 405 CD LYS A 423 -11.346 -19.137 -0.783 1.00 0.00 C ATOM 406 CE LYS A 423 -12.705 -19.757 -1.069 1.00 0.00 C ATOM 407 NZ LYS A 423 -13.819 -18.817 -0.772 1.00 0.00 N ATOM 408 H LYS A 423 -8.162 -15.808 -1.807 1.00 0.00 H ATOM 409 HA LYS A 423 -9.257 -17.799 0.038 1.00 0.00 H ATOM 410 HB2 LYS A 423 -9.244 -17.441 -2.899 1.00 0.00 H ATOM 411 HB3 LYS A 423 -9.131 -19.100 -2.328 1.00 0.00 H ATOM 412 HG2 LYS A 423 -11.284 -17.149 -1.545 1.00 0.00 H ATOM 413 HG3 LYS A 423 -11.441 -18.398 -2.781 1.00 0.00 H ATOM 414 HD2 LYS A 423 -10.603 -19.920 -0.752 1.00 0.00 H ATOM 415 HD3 LYS A 423 -11.384 -18.636 0.173 1.00 0.00 H ATOM 416 HE2 LYS A 423 -12.746 -20.033 -2.112 1.00 0.00 H ATOM 417 HE3 LYS A 423 -12.817 -20.641 -0.459 1.00 0.00 H ATOM 418 HZ1 LYS A 423 -13.510 -18.103 -0.079 1.00 0.00 H ATOM 419 HZ2 LYS A 423 -14.630 -19.335 -0.380 1.00 0.00 H ATOM 420 HZ3 LYS A 423 -14.119 -18.332 -1.641 1.00 0.00 H ATOM 421 N GLY A 424 -6.913 -18.619 0.503 1.00 0.00 N ATOM 422 CA GLY A 424 -5.683 -19.354 0.731 1.00 0.00 C ATOM 423 C GLY A 424 -4.729 -18.616 1.650 1.00 0.00 C ATOM 424 O GLY A 424 -3.974 -19.235 2.399 1.00 0.00 O ATOM 425 H GLY A 424 -7.422 -18.271 1.266 1.00 0.00 H ATOM 426 HA2 GLY A 424 -5.923 -20.310 1.173 1.00 0.00 H ATOM 427 HA3 GLY A 424 -5.195 -19.520 -0.218 1.00 0.00 H ATOM 428 N ASN A 425 -4.763 -17.288 1.592 1.00 0.00 N ATOM 429 CA ASN A 425 -3.896 -16.464 2.425 1.00 0.00 C ATOM 430 C ASN A 425 -4.563 -16.156 3.766 1.00 0.00 C ATOM 431 O ASN A 425 -5.556 -15.429 3.818 1.00 0.00 O ATOM 432 CB ASN A 425 -3.554 -15.159 1.703 1.00 0.00 C ATOM 433 CG ASN A 425 -2.410 -15.326 0.720 1.00 0.00 C ATOM 434 OD1 ASN A 425 -1.390 -14.646 0.818 1.00 0.00 O ATOM 435 ND2 ASN A 425 -2.577 -16.235 -0.234 1.00 0.00 N ATOM 436 H ASN A 425 -5.388 -16.853 0.974 1.00 0.00 H ATOM 437 HA ASN A 425 -2.986 -17.016 2.603 1.00 0.00 H ATOM 438 HB2 ASN A 425 -4.421 -14.816 1.161 1.00 0.00 H ATOM 439 HB3 ASN A 425 -3.271 -14.415 2.433 1.00 0.00 H ATOM 440 HD21 ASN A 425 -3.417 -16.740 -0.251 1.00 0.00 H ATOM 441 HD22 ASN A 425 -1.853 -16.364 -0.882 1.00 0.00 H ATOM 442 N PRO A 426 -4.028 -16.703 4.874 1.00 0.00 N ATOM 443 CA PRO A 426 -4.585 -16.477 6.212 1.00 0.00 C ATOM 444 C PRO A 426 -4.795 -14.996 6.511 1.00 0.00 C ATOM 445 O PRO A 426 -5.811 -14.607 7.085 1.00 0.00 O ATOM 446 CB PRO A 426 -3.524 -17.065 7.142 1.00 0.00 C ATOM 447 CG PRO A 426 -2.835 -18.101 6.323 1.00 0.00 C ATOM 448 CD PRO A 426 -2.844 -17.585 4.911 1.00 0.00 C ATOM 449 HA PRO A 426 -5.518 -17.005 6.346 1.00 0.00 H ATOM 450 HB2 PRO A 426 -2.842 -16.288 7.452 1.00 0.00 H ATOM 451 HB3 PRO A 426 -4.001 -17.500 8.008 1.00 0.00 H ATOM 452 HG2 PRO A 426 -1.820 -18.228 6.670 1.00 0.00 H ATOM 453 HG3 PRO A 426 -3.375 -19.035 6.384 1.00 0.00 H ATOM 454 HD2 PRO A 426 -1.942 -17.027 4.707 1.00 0.00 H ATOM 455 HD3 PRO A 426 -2.949 -18.401 4.212 1.00 0.00 H ATOM 456 N TYR A 427 -3.826 -14.176 6.118 1.00 0.00 N ATOM 457 CA TYR A 427 -3.904 -12.737 6.343 1.00 0.00 C ATOM 458 C TYR A 427 -4.888 -12.085 5.372 1.00 0.00 C ATOM 459 O TYR A 427 -4.645 -12.050 4.165 1.00 0.00 O ATOM 460 CB TYR A 427 -2.521 -12.101 6.187 1.00 0.00 C ATOM 461 CG TYR A 427 -1.508 -12.601 7.192 1.00 0.00 C ATOM 462 CD1 TYR A 427 -1.456 -12.074 8.475 1.00 0.00 C ATOM 463 CD2 TYR A 427 -0.601 -13.599 6.855 1.00 0.00 C ATOM 464 CE1 TYR A 427 -0.530 -12.529 9.397 1.00 0.00 C ATOM 465 CE2 TYR A 427 0.326 -14.058 7.770 1.00 0.00 C ATOM 466 CZ TYR A 427 0.358 -13.521 9.040 1.00 0.00 C ATOM 467 OH TYR A 427 1.280 -13.975 9.953 1.00 0.00 O ATOM 468 H TYR A 427 -3.039 -14.546 5.665 1.00 0.00 H ATOM 469 HA TYR A 427 -4.250 -12.578 7.354 1.00 0.00 H ATOM 470 HB2 TYR A 427 -2.143 -12.317 5.200 1.00 0.00 H ATOM 471 HB3 TYR A 427 -2.609 -11.030 6.307 1.00 0.00 H ATOM 472 HD1 TYR A 427 -2.154 -11.298 8.754 1.00 0.00 H ATOM 473 HD2 TYR A 427 -0.629 -14.018 5.861 1.00 0.00 H ATOM 474 HE1 TYR A 427 -0.506 -12.107 10.391 1.00 0.00 H ATOM 475 HE2 TYR A 427 1.022 -14.836 7.490 1.00 0.00 H ATOM 476 HH TYR A 427 1.896 -13.270 10.164 1.00 0.00 H ATOM 477 N PRO A 428 -6.017 -11.557 5.882 1.00 0.00 N ATOM 478 CA PRO A 428 -7.031 -10.907 5.043 1.00 0.00 C ATOM 479 C PRO A 428 -6.451 -9.768 4.212 1.00 0.00 C ATOM 480 O PRO A 428 -5.233 -9.616 4.113 1.00 0.00 O ATOM 481 CB PRO A 428 -8.045 -10.365 6.055 1.00 0.00 C ATOM 482 CG PRO A 428 -7.855 -11.200 7.273 1.00 0.00 C ATOM 483 CD PRO A 428 -6.394 -11.550 7.307 1.00 0.00 C ATOM 484 HA PRO A 428 -7.515 -11.617 4.389 1.00 0.00 H ATOM 485 HB2 PRO A 428 -7.837 -9.323 6.253 1.00 0.00 H ATOM 486 HB3 PRO A 428 -9.045 -10.469 5.658 1.00 0.00 H ATOM 487 HG2 PRO A 428 -8.127 -10.636 8.153 1.00 0.00 H ATOM 488 HG3 PRO A 428 -8.452 -12.096 7.201 1.00 0.00 H ATOM 489 HD2 PRO A 428 -5.839 -10.798 7.851 1.00 0.00 H ATOM 490 HD3 PRO A 428 -6.249 -12.524 7.749 1.00 0.00 H ATOM 491 N ARG A 429 -7.330 -8.969 3.617 1.00 0.00 N ATOM 492 CA ARG A 429 -6.905 -7.841 2.794 1.00 0.00 C ATOM 493 C ARG A 429 -7.505 -6.537 3.308 1.00 0.00 C ATOM 494 O ARG A 429 -8.702 -6.458 3.582 1.00 0.00 O ATOM 495 CB ARG A 429 -7.313 -8.065 1.336 1.00 0.00 C ATOM 496 CG ARG A 429 -6.665 -9.288 0.705 1.00 0.00 C ATOM 497 CD ARG A 429 -5.973 -8.943 -0.603 1.00 0.00 C ATOM 498 NE ARG A 429 -4.827 -9.813 -0.861 1.00 0.00 N ATOM 499 CZ ARG A 429 -4.263 -9.959 -2.058 1.00 0.00 C ATOM 500 NH1 ARG A 429 -4.735 -9.297 -3.108 1.00 0.00 N ATOM 501 NH2 ARG A 429 -3.225 -10.770 -2.206 1.00 0.00 N ATOM 502 H ARG A 429 -8.288 -9.140 3.734 1.00 0.00 H ATOM 503 HA ARG A 429 -5.829 -7.776 2.851 1.00 0.00 H ATOM 504 HB2 ARG A 429 -8.385 -8.186 1.289 1.00 0.00 H ATOM 505 HB3 ARG A 429 -7.031 -7.196 0.759 1.00 0.00 H ATOM 506 HG2 ARG A 429 -5.936 -9.692 1.391 1.00 0.00 H ATOM 507 HG3 ARG A 429 -7.430 -10.028 0.514 1.00 0.00 H ATOM 508 HD2 ARG A 429 -6.682 -9.049 -1.411 1.00 0.00 H ATOM 509 HD3 ARG A 429 -5.633 -7.919 -0.557 1.00 0.00 H ATOM 510 HE ARG A 429 -4.458 -10.314 -0.105 1.00 0.00 H ATOM 511 HH11 ARG A 429 -5.517 -8.684 -3.004 1.00 0.00 H ATOM 512 HH12 ARG A 429 -4.305 -9.412 -4.004 1.00 0.00 H ATOM 513 HH21 ARG A 429 -2.866 -11.271 -1.418 1.00 0.00 H ATOM 514 HH22 ARG A 429 -2.800 -10.882 -3.106 1.00 0.00 H ATOM 515 N SER A 430 -6.664 -5.514 3.433 1.00 0.00 N ATOM 516 CA SER A 430 -7.112 -4.212 3.914 1.00 0.00 C ATOM 517 C SER A 430 -6.760 -3.114 2.914 1.00 0.00 C ATOM 518 O SER A 430 -5.780 -3.222 2.178 1.00 0.00 O ATOM 519 CB SER A 430 -6.482 -3.902 5.273 1.00 0.00 C ATOM 520 OG SER A 430 -6.505 -5.039 6.118 1.00 0.00 O ATOM 521 H SER A 430 -5.721 -5.639 3.199 1.00 0.00 H ATOM 522 HA SER A 430 -8.186 -4.250 4.025 1.00 0.00 H ATOM 523 HB2 SER A 430 -5.456 -3.597 5.130 1.00 0.00 H ATOM 524 HB3 SER A 430 -7.033 -3.104 5.748 1.00 0.00 H ATOM 525 HG SER A 430 -5.622 -5.210 6.449 1.00 0.00 H ATOM 526 N TYR A 431 -7.567 -2.058 2.895 1.00 0.00 N ATOM 527 CA TYR A 431 -7.340 -0.941 1.986 1.00 0.00 C ATOM 528 C TYR A 431 -7.610 0.391 2.679 1.00 0.00 C ATOM 529 O TYR A 431 -8.760 0.782 2.870 1.00 0.00 O ATOM 530 CB TYR A 431 -8.230 -1.073 0.749 1.00 0.00 C ATOM 531 CG TYR A 431 -8.093 -2.404 0.042 1.00 0.00 C ATOM 532 CD1 TYR A 431 -7.037 -2.644 -0.826 1.00 0.00 C ATOM 533 CD2 TYR A 431 -9.020 -3.418 0.245 1.00 0.00 C ATOM 534 CE1 TYR A 431 -6.908 -3.859 -1.474 1.00 0.00 C ATOM 535 CE2 TYR A 431 -8.899 -4.635 -0.398 1.00 0.00 C ATOM 536 CZ TYR A 431 -7.842 -4.850 -1.256 1.00 0.00 C ATOM 537 OH TYR A 431 -7.716 -6.060 -1.899 1.00 0.00 O ATOM 538 H TYR A 431 -8.333 -2.029 3.506 1.00 0.00 H ATOM 539 HA TYR A 431 -6.306 -0.969 1.678 1.00 0.00 H ATOM 540 HB2 TYR A 431 -9.264 -0.960 1.044 1.00 0.00 H ATOM 541 HB3 TYR A 431 -7.975 -0.295 0.045 1.00 0.00 H ATOM 542 HD1 TYR A 431 -6.306 -1.866 -0.993 1.00 0.00 H ATOM 543 HD2 TYR A 431 -9.849 -3.247 0.917 1.00 0.00 H ATOM 544 HE1 TYR A 431 -6.079 -4.027 -2.146 1.00 0.00 H ATOM 545 HE2 TYR A 431 -9.630 -5.411 -0.229 1.00 0.00 H ATOM 546 HH TYR A 431 -7.764 -5.926 -2.848 1.00 0.00 H ATOM 547 N TYR A 432 -6.538 1.085 3.054 1.00 0.00 N ATOM 548 CA TYR A 432 -6.658 2.373 3.726 1.00 0.00 C ATOM 549 C TYR A 432 -6.530 3.518 2.727 1.00 0.00 C ATOM 550 O TYR A 432 -6.365 3.291 1.528 1.00 0.00 O ATOM 551 CB TYR A 432 -5.591 2.508 4.813 1.00 0.00 C ATOM 552 CG TYR A 432 -5.611 1.385 5.825 1.00 0.00 C ATOM 553 CD1 TYR A 432 -6.539 1.374 6.859 1.00 0.00 C ATOM 554 CD2 TYR A 432 -4.704 0.336 5.746 1.00 0.00 C ATOM 555 CE1 TYR A 432 -6.560 0.350 7.786 1.00 0.00 C ATOM 556 CE2 TYR A 432 -4.720 -0.692 6.669 1.00 0.00 C ATOM 557 CZ TYR A 432 -5.650 -0.680 7.688 1.00 0.00 C ATOM 558 OH TYR A 432 -5.668 -1.702 8.608 1.00 0.00 O ATOM 559 H TYR A 432 -5.646 0.721 2.875 1.00 0.00 H ATOM 560 HA TYR A 432 -7.634 2.419 4.185 1.00 0.00 H ATOM 561 HB2 TYR A 432 -4.615 2.518 4.350 1.00 0.00 H ATOM 562 HB3 TYR A 432 -5.741 3.436 5.344 1.00 0.00 H ATOM 563 HD1 TYR A 432 -7.251 2.182 6.934 1.00 0.00 H ATOM 564 HD2 TYR A 432 -3.976 0.330 4.948 1.00 0.00 H ATOM 565 HE1 TYR A 432 -7.290 0.359 8.584 1.00 0.00 H ATOM 566 HE2 TYR A 432 -4.006 -1.498 6.591 1.00 0.00 H ATOM 567 HH TYR A 432 -5.700 -2.546 8.152 1.00 0.00 H ATOM 568 N LYS A 433 -6.609 4.749 3.225 1.00 0.00 N ATOM 569 CA LYS A 433 -6.502 5.924 2.369 1.00 0.00 C ATOM 570 C LYS A 433 -6.378 7.198 3.198 1.00 0.00 C ATOM 571 O LYS A 433 -7.239 7.501 4.024 1.00 0.00 O ATOM 572 CB LYS A 433 -7.719 6.020 1.447 1.00 0.00 C ATOM 573 CG LYS A 433 -9.047 5.985 2.187 1.00 0.00 C ATOM 574 CD LYS A 433 -10.020 7.021 1.644 1.00 0.00 C ATOM 575 CE LYS A 433 -11.367 6.402 1.307 1.00 0.00 C ATOM 576 NZ LYS A 433 -12.258 7.359 0.595 1.00 0.00 N ATOM 577 H LYS A 433 -6.742 4.867 4.188 1.00 0.00 H ATOM 578 HA LYS A 433 -5.614 5.815 1.766 1.00 0.00 H ATOM 579 HB2 LYS A 433 -7.664 6.946 0.893 1.00 0.00 H ATOM 580 HB3 LYS A 433 -7.697 5.193 0.754 1.00 0.00 H ATOM 581 HG2 LYS A 433 -9.483 5.002 2.075 1.00 0.00 H ATOM 582 HG3 LYS A 433 -8.870 6.185 3.234 1.00 0.00 H ATOM 583 HD2 LYS A 433 -10.166 7.789 2.390 1.00 0.00 H ATOM 584 HD3 LYS A 433 -9.602 7.460 0.749 1.00 0.00 H ATOM 585 HE2 LYS A 433 -11.204 5.539 0.678 1.00 0.00 H ATOM 586 HE3 LYS A 433 -11.846 6.091 2.224 1.00 0.00 H ATOM 587 HZ1 LYS A 433 -11.746 7.802 -0.195 1.00 0.00 H ATOM 588 HZ2 LYS A 433 -12.577 8.103 1.248 1.00 0.00 H ATOM 589 HZ3 LYS A 433 -13.091 6.862 0.222 1.00 0.00 H ATOM 590 N CYS A 434 -5.301 7.945 2.967 1.00 0.00 N ATOM 591 CA CYS A 434 -5.066 9.191 3.688 1.00 0.00 C ATOM 592 C CYS A 434 -6.139 10.220 3.346 1.00 0.00 C ATOM 593 O CYS A 434 -6.097 10.847 2.287 1.00 0.00 O ATOM 594 CB CYS A 434 -3.679 9.746 3.351 1.00 0.00 C ATOM 595 SG CYS A 434 -3.290 11.312 4.166 1.00 0.00 S ATOM 596 H CYS A 434 -4.653 7.653 2.293 1.00 0.00 H ATOM 597 HA CYS A 434 -5.113 8.976 4.745 1.00 0.00 H ATOM 598 HB2 CYS A 434 -2.931 9.027 3.650 1.00 0.00 H ATOM 599 HB3 CYS A 434 -3.612 9.902 2.286 1.00 0.00 H ATOM 600 N THR A 435 -7.100 10.386 4.249 1.00 0.00 N ATOM 601 CA THR A 435 -8.187 11.337 4.046 1.00 0.00 C ATOM 602 C THR A 435 -7.920 12.648 4.778 1.00 0.00 C ATOM 603 O THR A 435 -8.447 12.883 5.866 1.00 0.00 O ATOM 604 CB THR A 435 -9.535 10.761 4.523 1.00 0.00 C ATOM 605 OG1 THR A 435 -10.522 11.797 4.568 1.00 0.00 O ATOM 606 CG2 THR A 435 -9.397 10.126 5.900 1.00 0.00 C ATOM 607 H THR A 435 -7.077 9.854 5.072 1.00 0.00 H ATOM 608 HA THR A 435 -8.261 11.536 2.987 1.00 0.00 H ATOM 609 HB THR A 435 -9.852 10.001 3.824 1.00 0.00 H ATOM 610 HG1 THR A 435 -10.523 12.275 3.736 1.00 0.00 H ATOM 611 HG21 THR A 435 -8.810 9.222 5.822 1.00 0.00 H ATOM 612 HG22 THR A 435 -10.377 9.886 6.285 1.00 0.00 H ATOM 613 HG23 THR A 435 -8.908 10.818 6.569 1.00 0.00 H ATOM 614 N THR A 436 -7.101 13.499 4.172 1.00 0.00 N ATOM 615 CA THR A 436 -6.764 14.789 4.761 1.00 0.00 C ATOM 616 C THR A 436 -7.592 15.909 4.129 1.00 0.00 C ATOM 617 O THR A 436 -8.191 15.722 3.070 1.00 0.00 O ATOM 618 CB THR A 436 -5.263 15.102 4.597 1.00 0.00 C ATOM 619 OG1 THR A 436 -4.584 13.965 4.050 1.00 0.00 O ATOM 620 CG2 THR A 436 -4.632 15.473 5.931 1.00 0.00 C ATOM 621 H THR A 436 -6.715 13.255 3.305 1.00 0.00 H ATOM 622 HA THR A 436 -6.989 14.741 5.817 1.00 0.00 H ATOM 623 HB THR A 436 -5.153 15.937 3.920 1.00 0.00 H ATOM 624 HG1 THR A 436 -3.643 14.150 3.995 1.00 0.00 H ATOM 625 HG21 THR A 436 -4.110 16.414 5.833 1.00 0.00 H ATOM 626 HG22 THR A 436 -3.933 14.704 6.225 1.00 0.00 H ATOM 627 HG23 THR A 436 -5.402 15.565 6.683 1.00 0.00 H ATOM 628 N PRO A 437 -7.641 17.089 4.772 1.00 0.00 N ATOM 629 CA PRO A 437 -8.406 18.233 4.263 1.00 0.00 C ATOM 630 C PRO A 437 -8.028 18.596 2.830 1.00 0.00 C ATOM 631 O PRO A 437 -8.860 19.083 2.064 1.00 0.00 O ATOM 632 CB PRO A 437 -8.033 19.369 5.220 1.00 0.00 C ATOM 633 CG PRO A 437 -7.618 18.684 6.474 1.00 0.00 C ATOM 634 CD PRO A 437 -6.962 17.402 6.043 1.00 0.00 C ATOM 635 HA PRO A 437 -9.470 18.051 4.317 1.00 0.00 H ATOM 636 HB2 PRO A 437 -7.224 19.947 4.798 1.00 0.00 H ATOM 637 HB3 PRO A 437 -8.890 20.005 5.384 1.00 0.00 H ATOM 638 HG2 PRO A 437 -6.916 19.301 7.017 1.00 0.00 H ATOM 639 HG3 PRO A 437 -8.484 18.475 7.084 1.00 0.00 H ATOM 640 HD2 PRO A 437 -5.905 17.555 5.888 1.00 0.00 H ATOM 641 HD3 PRO A 437 -7.131 16.625 6.773 1.00 0.00 H ATOM 642 N GLY A 438 -6.772 18.353 2.475 1.00 0.00 N ATOM 643 CA GLY A 438 -6.309 18.660 1.134 1.00 0.00 C ATOM 644 C GLY A 438 -5.445 17.557 0.554 1.00 0.00 C ATOM 645 O GLY A 438 -4.453 17.828 -0.124 1.00 0.00 O ATOM 646 H GLY A 438 -6.154 17.963 3.128 1.00 0.00 H ATOM 647 HA2 GLY A 438 -7.166 18.805 0.494 1.00 0.00 H ATOM 648 HA3 GLY A 438 -5.734 19.574 1.164 1.00 0.00 H ATOM 649 N CYS A 439 -5.821 16.311 0.822 1.00 0.00 N ATOM 650 CA CYS A 439 -5.073 15.164 0.322 1.00 0.00 C ATOM 651 C CYS A 439 -5.921 13.895 0.381 1.00 0.00 C ATOM 652 O CYS A 439 -6.540 13.595 1.401 1.00 0.00 O ATOM 653 CB CYS A 439 -3.788 14.981 1.137 1.00 0.00 C ATOM 654 SG CYS A 439 -2.860 13.479 0.748 1.00 0.00 S ATOM 655 H CYS A 439 -6.620 16.160 1.369 1.00 0.00 H ATOM 656 HA CYS A 439 -4.811 15.361 -0.706 1.00 0.00 H ATOM 657 HB2 CYS A 439 -3.136 15.822 0.956 1.00 0.00 H ATOM 658 HB3 CYS A 439 -4.039 14.950 2.185 1.00 0.00 H ATOM 659 N GLY A 440 -5.942 13.155 -0.723 1.00 0.00 N ATOM 660 CA GLY A 440 -6.714 11.926 -0.781 1.00 0.00 C ATOM 661 C GLY A 440 -5.915 10.767 -1.346 1.00 0.00 C ATOM 662 O GLY A 440 -6.232 10.249 -2.415 1.00 0.00 O ATOM 663 H GLY A 440 -5.427 13.444 -1.506 1.00 0.00 H ATOM 664 HA2 GLY A 440 -7.046 11.674 0.215 1.00 0.00 H ATOM 665 HA3 GLY A 440 -7.580 12.089 -1.407 1.00 0.00 H ATOM 666 N VAL A 441 -4.870 10.362 -0.627 1.00 0.00 N ATOM 667 CA VAL A 441 -4.022 9.260 -1.065 1.00 0.00 C ATOM 668 C VAL A 441 -4.620 7.913 -0.669 1.00 0.00 C ATOM 669 O VAL A 441 -5.191 7.770 0.410 1.00 0.00 O ATOM 670 CB VAL A 441 -2.602 9.375 -0.474 1.00 0.00 C ATOM 671 CG1 VAL A 441 -1.679 8.325 -1.075 1.00 0.00 C ATOM 672 CG2 VAL A 441 -2.043 10.775 -0.693 1.00 0.00 C ATOM 673 H VAL A 441 -4.666 10.817 0.217 1.00 0.00 H ATOM 674 HA VAL A 441 -3.944 9.307 -2.142 1.00 0.00 H ATOM 675 HB VAL A 441 -2.664 9.199 0.590 1.00 0.00 H ATOM 676 HG11 VAL A 441 -1.091 7.872 -0.291 1.00 0.00 H ATOM 677 HG12 VAL A 441 -1.022 8.791 -1.795 1.00 0.00 H ATOM 678 HG13 VAL A 441 -2.269 7.566 -1.566 1.00 0.00 H ATOM 679 HG21 VAL A 441 -1.289 10.743 -1.465 1.00 0.00 H ATOM 680 HG22 VAL A 441 -1.603 11.134 0.225 1.00 0.00 H ATOM 681 HG23 VAL A 441 -2.839 11.439 -0.995 1.00 0.00 H ATOM 682 N ARG A 442 -4.482 6.929 -1.551 1.00 0.00 N ATOM 683 CA ARG A 442 -5.007 5.592 -1.294 1.00 0.00 C ATOM 684 C ARG A 442 -3.887 4.557 -1.313 1.00 0.00 C ATOM 685 O ARG A 442 -3.151 4.444 -2.293 1.00 0.00 O ATOM 686 CB ARG A 442 -6.070 5.229 -2.332 1.00 0.00 C ATOM 687 CG ARG A 442 -7.379 5.981 -2.154 1.00 0.00 C ATOM 688 CD ARG A 442 -8.572 5.041 -2.180 1.00 0.00 C ATOM 689 NE ARG A 442 -9.838 5.763 -2.281 1.00 0.00 N ATOM 690 CZ ARG A 442 -10.981 5.206 -2.673 1.00 0.00 C ATOM 691 NH1 ARG A 442 -11.023 3.920 -3.002 1.00 0.00 N ATOM 692 NH2 ARG A 442 -12.088 5.934 -2.736 1.00 0.00 N ATOM 693 H ARG A 442 -4.016 7.103 -2.395 1.00 0.00 H ATOM 694 HA ARG A 442 -5.459 5.596 -0.313 1.00 0.00 H ATOM 695 HB2 ARG A 442 -5.683 5.450 -3.318 1.00 0.00 H ATOM 696 HB3 ARG A 442 -6.274 4.171 -2.266 1.00 0.00 H ATOM 697 HG2 ARG A 442 -7.360 6.497 -1.205 1.00 0.00 H ATOM 698 HG3 ARG A 442 -7.480 6.701 -2.954 1.00 0.00 H ATOM 699 HD2 ARG A 442 -8.477 4.382 -3.031 1.00 0.00 H ATOM 700 HD3 ARG A 442 -8.574 4.456 -1.271 1.00 0.00 H ATOM 701 HE ARG A 442 -9.837 6.714 -2.043 1.00 0.00 H ATOM 702 HH11 ARG A 442 -10.193 3.364 -2.958 1.00 0.00 H ATOM 703 HH12 ARG A 442 -11.884 3.507 -3.296 1.00 0.00 H ATOM 704 HH21 ARG A 442 -12.062 6.903 -2.488 1.00 0.00 H ATOM 705 HH22 ARG A 442 -12.946 5.516 -3.032 1.00 0.00 H ATOM 706 N LYS A 443 -3.764 3.802 -0.226 1.00 0.00 N ATOM 707 CA LYS A 443 -2.735 2.775 -0.121 1.00 0.00 C ATOM 708 C LYS A 443 -3.353 1.409 0.164 1.00 0.00 C ATOM 709 O LYS A 443 -4.210 1.275 1.038 1.00 0.00 O ATOM 710 CB LYS A 443 -1.733 3.136 0.980 1.00 0.00 C ATOM 711 CG LYS A 443 -2.332 3.135 2.377 1.00 0.00 C ATOM 712 CD LYS A 443 -1.262 3.323 3.440 1.00 0.00 C ATOM 713 CE LYS A 443 -1.739 2.844 4.802 1.00 0.00 C ATOM 714 NZ LYS A 443 -1.550 1.377 4.973 1.00 0.00 N ATOM 715 H LYS A 443 -4.382 3.939 0.523 1.00 0.00 H ATOM 716 HA LYS A 443 -2.215 2.730 -1.065 1.00 0.00 H ATOM 717 HB2 LYS A 443 -0.922 2.423 0.959 1.00 0.00 H ATOM 718 HB3 LYS A 443 -1.339 4.122 0.781 1.00 0.00 H ATOM 719 HG2 LYS A 443 -3.046 3.941 2.451 1.00 0.00 H ATOM 720 HG3 LYS A 443 -2.831 2.193 2.543 1.00 0.00 H ATOM 721 HD2 LYS A 443 -0.385 2.759 3.159 1.00 0.00 H ATOM 722 HD3 LYS A 443 -1.012 4.372 3.505 1.00 0.00 H ATOM 723 HE2 LYS A 443 -1.181 3.362 5.568 1.00 0.00 H ATOM 724 HE3 LYS A 443 -2.790 3.078 4.904 1.00 0.00 H ATOM 725 HZ1 LYS A 443 -1.794 1.097 5.943 1.00 0.00 H ATOM 726 HZ2 LYS A 443 -0.558 1.121 4.790 1.00 0.00 H ATOM 727 HZ3 LYS A 443 -2.159 0.858 4.308 1.00 0.00 H ATOM 728 N HIS A 444 -2.914 0.400 -0.581 1.00 0.00 N ATOM 729 CA HIS A 444 -3.425 -0.955 -0.410 1.00 0.00 C ATOM 730 C HIS A 444 -2.428 -1.820 0.356 1.00 0.00 C ATOM 731 O HIS A 444 -1.248 -1.877 0.010 1.00 0.00 O ATOM 732 CB HIS A 444 -3.724 -1.585 -1.771 1.00 0.00 C ATOM 733 CG HIS A 444 -4.633 -0.759 -2.627 1.00 0.00 C ATOM 734 ND1 HIS A 444 -4.663 -0.851 -4.003 1.00 0.00 N ATOM 735 CD2 HIS A 444 -5.551 0.180 -2.295 1.00 0.00 C ATOM 736 CE1 HIS A 444 -5.557 -0.004 -4.480 1.00 0.00 C ATOM 737 NE2 HIS A 444 -6.111 0.632 -3.465 1.00 0.00 N ATOM 738 H HIS A 444 -2.230 0.571 -1.263 1.00 0.00 H ATOM 739 HA HIS A 444 -4.341 -0.894 0.158 1.00 0.00 H ATOM 740 HB2 HIS A 444 -2.798 -1.722 -2.308 1.00 0.00 H ATOM 741 HB3 HIS A 444 -4.193 -2.546 -1.619 1.00 0.00 H ATOM 742 HD1 HIS A 444 -4.108 -1.447 -4.548 1.00 0.00 H ATOM 743 HD2 HIS A 444 -5.797 0.512 -1.297 1.00 0.00 H ATOM 744 HE1 HIS A 444 -5.796 0.141 -5.523 1.00 0.00 H ATOM 745 HE2 HIS A 444 -6.869 1.250 -3.531 1.00 0.00 H ATOM 746 N VAL A 445 -2.910 -2.490 1.396 1.00 0.00 N ATOM 747 CA VAL A 445 -2.062 -3.352 2.210 1.00 0.00 C ATOM 748 C VAL A 445 -2.283 -4.822 1.868 1.00 0.00 C ATOM 749 O VAL A 445 -3.312 -5.403 2.217 1.00 0.00 O ATOM 750 CB VAL A 445 -2.324 -3.141 3.714 1.00 0.00 C ATOM 751 CG1 VAL A 445 -1.299 -3.896 4.545 1.00 0.00 C ATOM 752 CG2 VAL A 445 -2.312 -1.659 4.054 1.00 0.00 C ATOM 753 H VAL A 445 -3.860 -2.403 1.622 1.00 0.00 H ATOM 754 HA VAL A 445 -1.033 -3.096 2.006 1.00 0.00 H ATOM 755 HB VAL A 445 -3.304 -3.535 3.946 1.00 0.00 H ATOM 756 HG11 VAL A 445 -1.081 -3.336 5.442 1.00 0.00 H ATOM 757 HG12 VAL A 445 -0.394 -4.024 3.971 1.00 0.00 H ATOM 758 HG13 VAL A 445 -1.697 -4.865 4.813 1.00 0.00 H ATOM 759 HG21 VAL A 445 -1.503 -1.175 3.527 1.00 0.00 H ATOM 760 HG22 VAL A 445 -2.175 -1.535 5.118 1.00 0.00 H ATOM 761 HG23 VAL A 445 -3.251 -1.214 3.759 1.00 0.00 H ATOM 762 N GLU A 446 -1.312 -5.419 1.186 1.00 0.00 N ATOM 763 CA GLU A 446 -1.400 -6.822 0.797 1.00 0.00 C ATOM 764 C GLU A 446 -0.283 -7.635 1.442 1.00 0.00 C ATOM 765 O GLU A 446 0.896 -7.439 1.143 1.00 0.00 O ATOM 766 CB GLU A 446 -1.333 -6.955 -0.726 1.00 0.00 C ATOM 767 CG GLU A 446 -2.696 -6.951 -1.398 1.00 0.00 C ATOM 768 CD GLU A 446 -2.872 -5.792 -2.359 1.00 0.00 C ATOM 769 OE1 GLU A 446 -1.855 -5.309 -2.901 1.00 0.00 O ATOM 770 OE2 GLU A 446 -4.026 -5.364 -2.569 1.00 0.00 O ATOM 771 H GLU A 446 -0.516 -4.902 0.936 1.00 0.00 H ATOM 772 HA GLU A 446 -2.350 -7.202 1.140 1.00 0.00 H ATOM 773 HB2 GLU A 446 -0.756 -6.133 -1.123 1.00 0.00 H ATOM 774 HB3 GLU A 446 -0.837 -7.883 -0.973 1.00 0.00 H ATOM 775 HG2 GLU A 446 -2.815 -7.873 -1.947 1.00 0.00 H ATOM 776 HG3 GLU A 446 -3.458 -6.886 -0.636 1.00 0.00 H ATOM 777 N ARG A 447 -0.661 -8.552 2.327 1.00 0.00 N ATOM 778 CA ARG A 447 0.309 -9.397 3.013 1.00 0.00 C ATOM 779 C ARG A 447 0.486 -10.724 2.283 1.00 0.00 C ATOM 780 O ARG A 447 -0.362 -11.612 2.372 1.00 0.00 O ATOM 781 CB ARG A 447 -0.133 -9.651 4.455 1.00 0.00 C ATOM 782 CG ARG A 447 0.109 -8.470 5.382 1.00 0.00 C ATOM 783 CD ARG A 447 0.545 -8.925 6.765 1.00 0.00 C ATOM 784 NE ARG A 447 1.566 -8.048 7.335 1.00 0.00 N ATOM 785 CZ ARG A 447 1.899 -8.037 8.624 1.00 0.00 C ATOM 786 NH1 ARG A 447 1.296 -8.852 9.480 1.00 0.00 N ATOM 787 NH2 ARG A 447 2.839 -7.208 9.058 1.00 0.00 N ATOM 788 H ARG A 447 -1.615 -8.663 2.522 1.00 0.00 H ATOM 789 HA ARG A 447 1.255 -8.877 3.022 1.00 0.00 H ATOM 790 HB2 ARG A 447 -1.190 -9.873 4.462 1.00 0.00 H ATOM 791 HB3 ARG A 447 0.408 -10.501 4.842 1.00 0.00 H ATOM 792 HG2 ARG A 447 0.883 -7.846 4.960 1.00 0.00 H ATOM 793 HG3 ARG A 447 -0.805 -7.900 5.472 1.00 0.00 H ATOM 794 HD2 ARG A 447 -0.316 -8.930 7.417 1.00 0.00 H ATOM 795 HD3 ARG A 447 0.944 -9.926 6.692 1.00 0.00 H ATOM 796 HE ARG A 447 2.027 -7.436 6.725 1.00 0.00 H ATOM 797 HH11 ARG A 447 0.587 -9.479 9.160 1.00 0.00 H ATOM 798 HH12 ARG A 447 1.552 -8.839 10.447 1.00 0.00 H ATOM 799 HH21 ARG A 447 3.296 -6.592 8.417 1.00 0.00 H ATOM 800 HH22 ARG A 447 3.091 -7.199 10.025 1.00 0.00 H ATOM 801 N ALA A 448 1.594 -10.853 1.560 1.00 0.00 N ATOM 802 CA ALA A 448 1.882 -12.072 0.814 1.00 0.00 C ATOM 803 C ALA A 448 2.098 -13.253 1.754 1.00 0.00 C ATOM 804 O ALA A 448 3.099 -13.315 2.470 1.00 0.00 O ATOM 805 CB ALA A 448 3.102 -11.871 -0.074 1.00 0.00 C ATOM 806 H ALA A 448 2.233 -10.111 1.527 1.00 0.00 H ATOM 807 HA ALA A 448 1.034 -12.282 0.177 1.00 0.00 H ATOM 808 HB1 ALA A 448 2.972 -12.422 -0.993 1.00 0.00 H ATOM 809 HB2 ALA A 448 3.983 -12.229 0.439 1.00 0.00 H ATOM 810 HB3 ALA A 448 3.216 -10.821 -0.297 1.00 0.00 H ATOM 811 N ALA A 449 1.154 -14.189 1.744 1.00 0.00 N ATOM 812 CA ALA A 449 1.240 -15.370 2.595 1.00 0.00 C ATOM 813 C ALA A 449 2.059 -16.469 1.926 1.00 0.00 C ATOM 814 O ALA A 449 2.949 -17.056 2.543 1.00 0.00 O ATOM 815 CB ALA A 449 -0.153 -15.878 2.933 1.00 0.00 C ATOM 816 H ALA A 449 0.382 -14.082 1.151 1.00 0.00 H ATOM 817 HA ALA A 449 1.727 -15.082 3.516 1.00 0.00 H ATOM 818 HB1 ALA A 449 -0.479 -16.569 2.171 1.00 0.00 H ATOM 819 HB2 ALA A 449 -0.838 -15.045 2.980 1.00 0.00 H ATOM 820 HB3 ALA A 449 -0.131 -16.380 3.890 1.00 0.00 H ATOM 821 N THR A 450 1.753 -16.742 0.662 1.00 0.00 N ATOM 822 CA THR A 450 2.463 -17.770 -0.092 1.00 0.00 C ATOM 823 C THR A 450 3.961 -17.492 -0.120 1.00 0.00 C ATOM 824 O THR A 450 4.775 -18.414 -0.160 1.00 0.00 O ATOM 825 CB THR A 450 1.942 -17.866 -1.538 1.00 0.00 C ATOM 826 OG1 THR A 450 2.388 -16.735 -2.296 1.00 0.00 O ATOM 827 CG2 THR A 450 0.423 -17.933 -1.564 1.00 0.00 C ATOM 828 H THR A 450 1.035 -16.239 0.223 1.00 0.00 H ATOM 829 HA THR A 450 2.291 -18.719 0.396 1.00 0.00 H ATOM 830 HB THR A 450 2.336 -18.768 -1.986 1.00 0.00 H ATOM 831 HG1 THR A 450 1.939 -16.721 -3.145 1.00 0.00 H ATOM 832 HG21 THR A 450 0.016 -16.959 -1.340 1.00 0.00 H ATOM 833 HG22 THR A 450 0.082 -18.645 -0.826 1.00 0.00 H ATOM 834 HG23 THR A 450 0.094 -18.245 -2.544 1.00 0.00 H ATOM 835 N ASP A 451 4.319 -16.212 -0.098 1.00 0.00 N ATOM 836 CA ASP A 451 5.719 -15.807 -0.118 1.00 0.00 C ATOM 837 C ASP A 451 6.319 -15.867 1.287 1.00 0.00 C ATOM 838 O ASP A 451 5.593 -15.828 2.279 1.00 0.00 O ATOM 839 CB ASP A 451 5.849 -14.391 -0.685 1.00 0.00 C ATOM 840 CG ASP A 451 6.634 -14.355 -1.982 1.00 0.00 C ATOM 841 OD1 ASP A 451 6.582 -15.351 -2.734 1.00 0.00 O ATOM 842 OD2 ASP A 451 7.299 -13.332 -2.246 1.00 0.00 O ATOM 843 H ASP A 451 3.623 -15.522 -0.065 1.00 0.00 H ATOM 844 HA ASP A 451 6.254 -16.492 -0.757 1.00 0.00 H ATOM 845 HB2 ASP A 451 4.862 -13.993 -0.874 1.00 0.00 H ATOM 846 HB3 ASP A 451 6.351 -13.761 0.036 1.00 0.00 H ATOM 847 N PRO A 452 7.656 -15.966 1.388 1.00 0.00 N ATOM 848 CA PRO A 452 8.346 -16.031 2.681 1.00 0.00 C ATOM 849 C PRO A 452 8.226 -14.730 3.466 1.00 0.00 C ATOM 850 O PRO A 452 9.209 -14.014 3.660 1.00 0.00 O ATOM 851 CB PRO A 452 9.806 -16.291 2.294 1.00 0.00 C ATOM 852 CG PRO A 452 9.925 -15.754 0.912 1.00 0.00 C ATOM 853 CD PRO A 452 8.600 -16.019 0.257 1.00 0.00 C ATOM 854 HA PRO A 452 7.980 -16.849 3.285 1.00 0.00 H ATOM 855 HB2 PRO A 452 10.461 -15.773 2.979 1.00 0.00 H ATOM 856 HB3 PRO A 452 10.008 -17.350 2.324 1.00 0.00 H ATOM 857 HG2 PRO A 452 10.120 -14.692 0.946 1.00 0.00 H ATOM 858 HG3 PRO A 452 10.714 -16.266 0.383 1.00 0.00 H ATOM 859 HD2 PRO A 452 8.377 -15.253 -0.471 1.00 0.00 H ATOM 860 HD3 PRO A 452 8.594 -16.996 -0.205 1.00 0.00 H ATOM 861 N LYS A 453 7.011 -14.430 3.911 1.00 0.00 N ATOM 862 CA LYS A 453 6.750 -13.215 4.675 1.00 0.00 C ATOM 863 C LYS A 453 7.032 -11.974 3.837 1.00 0.00 C ATOM 864 O LYS A 453 8.112 -11.387 3.923 1.00 0.00 O ATOM 865 CB LYS A 453 7.597 -13.190 5.950 1.00 0.00 C ATOM 866 CG LYS A 453 7.217 -14.266 6.954 1.00 0.00 C ATOM 867 CD LYS A 453 6.060 -13.822 7.838 1.00 0.00 C ATOM 868 CE LYS A 453 4.851 -14.729 7.673 1.00 0.00 C ATOM 869 NZ LYS A 453 4.135 -14.940 8.962 1.00 0.00 N ATOM 870 H LYS A 453 6.271 -15.041 3.720 1.00 0.00 H ATOM 871 HA LYS A 453 5.704 -13.216 4.950 1.00 0.00 H ATOM 872 HB2 LYS A 453 8.634 -13.329 5.682 1.00 0.00 H ATOM 873 HB3 LYS A 453 7.482 -12.228 6.424 1.00 0.00 H ATOM 874 HG2 LYS A 453 6.928 -15.158 6.420 1.00 0.00 H ATOM 875 HG3 LYS A 453 8.073 -14.480 7.578 1.00 0.00 H ATOM 876 HD2 LYS A 453 6.378 -13.846 8.869 1.00 0.00 H ATOM 877 HD3 LYS A 453 5.780 -12.813 7.570 1.00 0.00 H ATOM 878 HE2 LYS A 453 4.171 -14.278 6.965 1.00 0.00 H ATOM 879 HE3 LYS A 453 5.182 -15.685 7.295 1.00 0.00 H ATOM 880 HZ1 LYS A 453 4.819 -15.100 9.728 1.00 0.00 H ATOM 881 HZ2 LYS A 453 3.509 -15.767 8.892 1.00 0.00 H ATOM 882 HZ3 LYS A 453 3.562 -14.103 9.194 1.00 0.00 H ATOM 883 N ALA A 454 6.054 -11.577 3.028 1.00 0.00 N ATOM 884 CA ALA A 454 6.195 -10.404 2.174 1.00 0.00 C ATOM 885 C ALA A 454 5.064 -9.411 2.414 1.00 0.00 C ATOM 886 O ALA A 454 3.899 -9.794 2.509 1.00 0.00 O ATOM 887 CB ALA A 454 6.236 -10.818 0.711 1.00 0.00 C ATOM 888 H ALA A 454 5.216 -12.086 3.005 1.00 0.00 H ATOM 889 HA ALA A 454 7.137 -9.928 2.414 1.00 0.00 H ATOM 890 HB1 ALA A 454 6.968 -10.222 0.188 1.00 0.00 H ATOM 891 HB2 ALA A 454 5.263 -10.666 0.266 1.00 0.00 H ATOM 892 HB3 ALA A 454 6.504 -11.862 0.639 1.00 0.00 H ATOM 893 N VAL A 455 5.416 -8.133 2.513 1.00 0.00 N ATOM 894 CA VAL A 455 4.431 -7.084 2.743 1.00 0.00 C ATOM 895 C VAL A 455 4.508 -6.010 1.663 1.00 0.00 C ATOM 896 O VAL A 455 5.313 -5.082 1.751 1.00 0.00 O ATOM 897 CB VAL A 455 4.624 -6.422 4.121 1.00 0.00 C ATOM 898 CG1 VAL A 455 3.474 -5.476 4.426 1.00 0.00 C ATOM 899 CG2 VAL A 455 4.756 -7.480 5.207 1.00 0.00 C ATOM 900 H VAL A 455 6.363 -7.890 2.430 1.00 0.00 H ATOM 901 HA VAL A 455 3.450 -7.536 2.718 1.00 0.00 H ATOM 902 HB VAL A 455 5.537 -5.847 4.097 1.00 0.00 H ATOM 903 HG11 VAL A 455 2.992 -5.187 3.504 1.00 0.00 H ATOM 904 HG12 VAL A 455 3.855 -4.596 4.924 1.00 0.00 H ATOM 905 HG13 VAL A 455 2.759 -5.971 5.066 1.00 0.00 H ATOM 906 HG21 VAL A 455 5.400 -8.274 4.860 1.00 0.00 H ATOM 907 HG22 VAL A 455 3.781 -7.883 5.438 1.00 0.00 H ATOM 908 HG23 VAL A 455 5.180 -7.034 6.094 1.00 0.00 H ATOM 909 N VAL A 456 3.667 -6.143 0.643 1.00 0.00 N ATOM 910 CA VAL A 456 3.641 -5.186 -0.455 1.00 0.00 C ATOM 911 C VAL A 456 2.551 -4.139 -0.246 1.00 0.00 C ATOM 912 O VAL A 456 1.413 -4.471 0.092 1.00 0.00 O ATOM 913 CB VAL A 456 3.415 -5.889 -1.810 1.00 0.00 C ATOM 914 CG1 VAL A 456 2.067 -6.597 -1.831 1.00 0.00 C ATOM 915 CG2 VAL A 456 3.522 -4.893 -2.954 1.00 0.00 C ATOM 916 H VAL A 456 3.050 -6.904 0.629 1.00 0.00 H ATOM 917 HA VAL A 456 4.600 -4.689 -0.488 1.00 0.00 H ATOM 918 HB VAL A 456 4.188 -6.633 -1.937 1.00 0.00 H ATOM 919 HG11 VAL A 456 1.703 -6.709 -0.822 1.00 0.00 H ATOM 920 HG12 VAL A 456 2.180 -7.571 -2.284 1.00 0.00 H ATOM 921 HG13 VAL A 456 1.363 -6.013 -2.406 1.00 0.00 H ATOM 922 HG21 VAL A 456 2.550 -4.464 -3.151 1.00 0.00 H ATOM 923 HG22 VAL A 456 3.878 -5.398 -3.840 1.00 0.00 H ATOM 924 HG23 VAL A 456 4.212 -4.108 -2.686 1.00 0.00 H ATOM 925 N THR A 457 2.905 -2.875 -0.448 1.00 0.00 N ATOM 926 CA THR A 457 1.958 -1.778 -0.283 1.00 0.00 C ATOM 927 C THR A 457 1.894 -0.913 -1.537 1.00 0.00 C ATOM 928 O THR A 457 2.909 -0.387 -1.993 1.00 0.00 O ATOM 929 CB THR A 457 2.331 -0.891 0.920 1.00 0.00 C ATOM 930 OG1 THR A 457 3.072 -1.652 1.881 1.00 0.00 O ATOM 931 CG2 THR A 457 1.084 -0.314 1.575 1.00 0.00 C ATOM 932 H THR A 457 3.826 -2.673 -0.716 1.00 0.00 H ATOM 933 HA THR A 457 0.983 -2.205 -0.100 1.00 0.00 H ATOM 934 HB THR A 457 2.945 -0.074 0.569 1.00 0.00 H ATOM 935 HG1 THR A 457 4.007 -1.617 1.666 1.00 0.00 H ATOM 936 HG21 THR A 457 1.269 0.711 1.858 1.00 0.00 H ATOM 937 HG22 THR A 457 0.840 -0.893 2.453 1.00 0.00 H ATOM 938 HG23 THR A 457 0.261 -0.353 0.876 1.00 0.00 H ATOM 939 N THR A 458 0.693 -0.771 -2.090 1.00 0.00 N ATOM 940 CA THR A 458 0.497 0.029 -3.292 1.00 0.00 C ATOM 941 C THR A 458 0.101 1.460 -2.942 1.00 0.00 C ATOM 942 O THR A 458 -1.076 1.758 -2.744 1.00 0.00 O ATOM 943 CB THR A 458 -0.584 -0.580 -4.203 1.00 0.00 C ATOM 944 OG1 THR A 458 -0.668 -1.995 -3.987 1.00 0.00 O ATOM 945 CG2 THR A 458 -0.274 -0.307 -5.668 1.00 0.00 C ATOM 946 H THR A 458 -0.077 -1.216 -1.680 1.00 0.00 H ATOM 947 HA THR A 458 1.430 0.047 -3.837 1.00 0.00 H ATOM 948 HB THR A 458 -1.535 -0.129 -3.961 1.00 0.00 H ATOM 949 HG1 THR A 458 -1.589 -2.261 -3.956 1.00 0.00 H ATOM 950 HG21 THR A 458 0.283 -1.135 -6.080 1.00 0.00 H ATOM 951 HG22 THR A 458 0.310 0.597 -5.749 1.00 0.00 H ATOM 952 HG23 THR A 458 -1.199 -0.187 -6.214 1.00 0.00 H ATOM 953 N TYR A 459 1.093 2.341 -2.867 1.00 0.00 N ATOM 954 CA TYR A 459 0.849 3.741 -2.541 1.00 0.00 C ATOM 955 C TYR A 459 0.349 4.506 -3.762 1.00 0.00 C ATOM 956 O TYR A 459 1.138 4.947 -4.596 1.00 0.00 O ATOM 957 CB TYR A 459 2.125 4.392 -2.006 1.00 0.00 C ATOM 958 CG TYR A 459 2.366 4.136 -0.534 1.00 0.00 C ATOM 959 CD1 TYR A 459 1.741 4.911 0.436 1.00 0.00 C ATOM 960 CD2 TYR A 459 3.217 3.121 -0.116 1.00 0.00 C ATOM 961 CE1 TYR A 459 1.958 4.679 1.781 1.00 0.00 C ATOM 962 CE2 TYR A 459 3.438 2.884 1.227 1.00 0.00 C ATOM 963 CZ TYR A 459 2.808 3.665 2.171 1.00 0.00 C ATOM 964 OH TYR A 459 3.027 3.432 3.509 1.00 0.00 O ATOM 965 H TYR A 459 2.011 2.043 -3.036 1.00 0.00 H ATOM 966 HA TYR A 459 0.090 3.775 -1.774 1.00 0.00 H ATOM 967 HB2 TYR A 459 2.974 4.008 -2.551 1.00 0.00 H ATOM 968 HB3 TYR A 459 2.065 5.461 -2.151 1.00 0.00 H ATOM 969 HD1 TYR A 459 1.077 5.704 0.127 1.00 0.00 H ATOM 970 HD2 TYR A 459 3.709 2.510 -0.858 1.00 0.00 H ATOM 971 HE1 TYR A 459 1.463 5.291 2.520 1.00 0.00 H ATOM 972 HE2 TYR A 459 4.104 2.089 1.532 1.00 0.00 H ATOM 973 HH TYR A 459 3.444 4.200 3.905 1.00 0.00 H ATOM 974 N GLU A 460 -0.969 4.657 -3.861 1.00 0.00 N ATOM 975 CA GLU A 460 -1.574 5.367 -4.981 1.00 0.00 C ATOM 976 C GLU A 460 -1.829 6.829 -4.624 1.00 0.00 C ATOM 977 O GLU A 460 -2.630 7.132 -3.740 1.00 0.00 O ATOM 978 CB GLU A 460 -2.886 4.694 -5.391 1.00 0.00 C ATOM 979 CG GLU A 460 -2.711 3.614 -6.446 1.00 0.00 C ATOM 980 CD GLU A 460 -3.822 2.584 -6.413 1.00 0.00 C ATOM 981 OE1 GLU A 460 -4.858 2.805 -7.074 1.00 0.00 O ATOM 982 OE2 GLU A 460 -3.657 1.554 -5.725 1.00 0.00 O ATOM 983 H GLU A 460 -1.546 4.281 -3.164 1.00 0.00 H ATOM 984 HA GLU A 460 -0.885 5.328 -5.811 1.00 0.00 H ATOM 985 HB2 GLU A 460 -3.335 4.246 -4.518 1.00 0.00 H ATOM 986 HB3 GLU A 460 -3.556 5.446 -5.784 1.00 0.00 H ATOM 987 HG2 GLU A 460 -2.702 4.078 -7.420 1.00 0.00 H ATOM 988 HG3 GLU A 460 -1.770 3.114 -6.277 1.00 0.00 H ATOM 989 N GLY A 461 -1.141 7.730 -5.316 1.00 0.00 N ATOM 990 CA GLY A 461 -1.306 9.148 -5.058 1.00 0.00 C ATOM 991 C GLY A 461 -0.081 9.766 -4.409 1.00 0.00 C ATOM 992 O GLY A 461 0.967 9.127 -4.314 1.00 0.00 O ATOM 993 H GLY A 461 -0.516 7.430 -6.009 1.00 0.00 H ATOM 994 HA2 GLY A 461 -1.498 9.655 -5.992 1.00 0.00 H ATOM 995 HA3 GLY A 461 -2.154 9.289 -4.404 1.00 0.00 H ATOM 996 N LYS A 462 -0.215 11.011 -3.963 1.00 0.00 N ATOM 997 CA LYS A 462 0.890 11.713 -3.320 1.00 0.00 C ATOM 998 C LYS A 462 0.380 12.638 -2.219 1.00 0.00 C ATOM 999 O LYS A 462 -0.715 13.190 -2.317 1.00 0.00 O ATOM 1000 CB LYS A 462 1.679 12.519 -4.354 1.00 0.00 C ATOM 1001 CG LYS A 462 2.800 11.733 -5.013 1.00 0.00 C ATOM 1002 CD LYS A 462 2.984 12.137 -6.465 1.00 0.00 C ATOM 1003 CE LYS A 462 3.804 11.109 -7.229 1.00 0.00 C ATOM 1004 NZ LYS A 462 3.284 9.726 -7.034 1.00 0.00 N ATOM 1005 H LYS A 462 -1.075 11.467 -4.068 1.00 0.00 H ATOM 1006 HA LYS A 462 1.542 10.975 -2.880 1.00 0.00 H ATOM 1007 HB2 LYS A 462 1.002 12.855 -5.126 1.00 0.00 H ATOM 1008 HB3 LYS A 462 2.111 13.382 -3.867 1.00 0.00 H ATOM 1009 HG2 LYS A 462 3.720 11.920 -4.479 1.00 0.00 H ATOM 1010 HG3 LYS A 462 2.563 10.680 -4.966 1.00 0.00 H ATOM 1011 HD2 LYS A 462 2.014 12.225 -6.931 1.00 0.00 H ATOM 1012 HD3 LYS A 462 3.492 13.089 -6.503 1.00 0.00 H ATOM 1013 HE2 LYS A 462 3.771 11.350 -8.282 1.00 0.00 H ATOM 1014 HE3 LYS A 462 4.826 11.153 -6.883 1.00 0.00 H ATOM 1015 HZ1 LYS A 462 2.277 9.757 -6.776 1.00 0.00 H ATOM 1016 HZ2 LYS A 462 3.810 9.250 -6.275 1.00 0.00 H ATOM 1017 HZ3 LYS A 462 3.390 9.178 -7.912 1.00 0.00 H ATOM 1018 N HIS A 463 1.182 12.801 -1.172 1.00 0.00 N ATOM 1019 CA HIS A 463 0.812 13.659 -0.053 1.00 0.00 C ATOM 1020 C HIS A 463 1.151 15.117 -0.349 1.00 0.00 C ATOM 1021 O HIS A 463 2.321 15.481 -0.471 1.00 0.00 O ATOM 1022 CB HIS A 463 1.527 13.208 1.221 1.00 0.00 C ATOM 1023 CG HIS A 463 1.161 11.822 1.654 1.00 0.00 C ATOM 1024 ND1 HIS A 463 -0.039 11.513 2.257 1.00 0.00 N ATOM 1025 CD2 HIS A 463 1.846 10.656 1.571 1.00 0.00 C ATOM 1026 CE1 HIS A 463 -0.079 10.221 2.526 1.00 0.00 C ATOM 1027 NE2 HIS A 463 1.053 9.678 2.119 1.00 0.00 N ATOM 1028 H HIS A 463 2.044 12.335 -1.153 1.00 0.00 H ATOM 1029 HA HIS A 463 -0.255 13.573 0.093 1.00 0.00 H ATOM 1030 HB2 HIS A 463 2.593 13.233 1.056 1.00 0.00 H ATOM 1031 HB3 HIS A 463 1.277 13.886 2.026 1.00 0.00 H ATOM 1032 HD2 HIS A 463 2.833 10.521 1.150 1.00 0.00 H ATOM 1033 HE1 HIS A 463 -0.898 9.698 2.998 1.00 0.00 H ATOM 1034 HE2 HIS A 463 1.250 8.717 2.117 1.00 0.00 H ATOM 1035 N ASN A 464 0.119 15.947 -0.463 1.00 0.00 N ATOM 1036 CA ASN A 464 0.308 17.365 -0.746 1.00 0.00 C ATOM 1037 C ASN A 464 0.238 18.190 0.537 1.00 0.00 C ATOM 1038 O ASN A 464 -0.258 19.316 0.536 1.00 0.00 O ATOM 1039 CB ASN A 464 -0.748 17.854 -1.738 1.00 0.00 C ATOM 1040 CG ASN A 464 -0.491 17.358 -3.148 1.00 0.00 C ATOM 1041 OD1 ASN A 464 -0.123 18.131 -4.033 1.00 0.00 O ATOM 1042 ND2 ASN A 464 -0.683 16.061 -3.362 1.00 0.00 N ATOM 1043 H ASN A 464 -0.789 15.599 -0.355 1.00 0.00 H ATOM 1044 HA ASN A 464 1.287 17.488 -1.185 1.00 0.00 H ATOM 1045 HB2 ASN A 464 -1.719 17.502 -1.424 1.00 0.00 H ATOM 1046 HB3 ASN A 464 -0.748 18.935 -1.751 1.00 0.00 H ATOM 1047 HD21 ASN A 464 -0.976 15.506 -2.610 1.00 0.00 H ATOM 1048 HD22 ASN A 464 -0.524 15.713 -4.264 1.00 0.00 H ATOM 1049 N HIS A 465 0.736 17.619 1.629 1.00 0.00 N ATOM 1050 CA HIS A 465 0.729 18.300 2.918 1.00 0.00 C ATOM 1051 C HIS A 465 1.935 17.889 3.758 1.00 0.00 C ATOM 1052 O HIS A 465 2.365 16.737 3.722 1.00 0.00 O ATOM 1053 CB HIS A 465 -0.563 17.986 3.676 1.00 0.00 C ATOM 1054 CG HIS A 465 -0.742 16.530 3.974 1.00 0.00 C ATOM 1055 ND1 HIS A 465 -0.506 15.982 5.218 1.00 0.00 N ATOM 1056 CD2 HIS A 465 -1.138 15.505 3.182 1.00 0.00 C ATOM 1057 CE1 HIS A 465 -0.748 14.684 5.178 1.00 0.00 C ATOM 1058 NE2 HIS A 465 -1.132 14.370 3.955 1.00 0.00 N ATOM 1059 H HIS A 465 1.118 16.718 1.565 1.00 0.00 H ATOM 1060 HA HIS A 465 0.779 19.362 2.732 1.00 0.00 H ATOM 1061 HB2 HIS A 465 -0.560 18.521 4.613 1.00 0.00 H ATOM 1062 HB3 HIS A 465 -1.406 18.311 3.083 1.00 0.00 H ATOM 1063 HD1 HIS A 465 -0.206 16.472 6.012 1.00 0.00 H ATOM 1064 HD2 HIS A 465 -1.406 15.569 2.138 1.00 0.00 H ATOM 1065 HE1 HIS A 465 -0.649 13.998 6.006 1.00 0.00 H ATOM 1066 N ASP A 466 2.476 18.841 4.511 1.00 0.00 N ATOM 1067 CA ASP A 466 3.632 18.578 5.360 1.00 0.00 C ATOM 1068 C ASP A 466 3.280 17.582 6.461 1.00 0.00 C ATOM 1069 O ASP A 466 2.124 17.474 6.867 1.00 0.00 O ATOM 1070 CB ASP A 466 4.143 19.881 5.979 1.00 0.00 C ATOM 1071 CG ASP A 466 5.213 20.541 5.133 1.00 0.00 C ATOM 1072 OD1 ASP A 466 4.935 20.844 3.953 1.00 0.00 O ATOM 1073 OD2 ASP A 466 6.330 20.757 5.649 1.00 0.00 O ATOM 1074 H ASP A 466 2.088 19.741 4.497 1.00 0.00 H ATOM 1075 HA ASP A 466 4.408 18.154 4.742 1.00 0.00 H ATOM 1076 HB2 ASP A 466 3.317 20.569 6.085 1.00 0.00 H ATOM 1077 HB3 ASP A 466 4.558 19.670 6.954 1.00 0.00 H ATOM 1078 N LEU A 467 4.287 16.855 6.938 1.00 0.00 N ATOM 1079 CA LEU A 467 4.081 15.868 7.992 1.00 0.00 C ATOM 1080 C LEU A 467 3.583 16.535 9.273 1.00 0.00 C ATOM 1081 O LEU A 467 4.191 17.488 9.759 1.00 0.00 O ATOM 1082 CB LEU A 467 5.382 15.113 8.270 1.00 0.00 C ATOM 1083 CG LEU A 467 5.754 14.054 7.231 1.00 0.00 C ATOM 1084 CD1 LEU A 467 7.260 13.854 7.187 1.00 0.00 C ATOM 1085 CD2 LEU A 467 5.047 12.741 7.535 1.00 0.00 C ATOM 1086 H LEU A 467 5.186 16.986 6.573 1.00 0.00 H ATOM 1087 HA LEU A 467 3.337 15.167 7.646 1.00 0.00 H ATOM 1088 HB2 LEU A 467 6.187 15.834 8.324 1.00 0.00 H ATOM 1089 HB3 LEU A 467 5.294 14.627 9.230 1.00 0.00 H ATOM 1090 HG LEU A 467 5.432 14.389 6.255 1.00 0.00 H ATOM 1091 HD11 LEU A 467 7.480 12.823 6.954 1.00 0.00 H ATOM 1092 HD12 LEU A 467 7.685 14.105 8.147 1.00 0.00 H ATOM 1093 HD13 LEU A 467 7.685 14.494 6.427 1.00 0.00 H ATOM 1094 HD21 LEU A 467 3.983 12.862 7.394 1.00 0.00 H ATOM 1095 HD22 LEU A 467 5.245 12.455 8.558 1.00 0.00 H ATOM 1096 HD23 LEU A 467 5.412 11.974 6.869 1.00 0.00 H ATOM 1097 N PRO A 468 2.466 16.044 9.841 1.00 0.00 N ATOM 1098 CA PRO A 468 1.898 16.605 11.071 1.00 0.00 C ATOM 1099 C PRO A 468 2.925 16.695 12.195 1.00 0.00 C ATOM 1100 O PRO A 468 4.075 16.290 12.030 1.00 0.00 O ATOM 1101 CB PRO A 468 0.789 15.614 11.439 1.00 0.00 C ATOM 1102 CG PRO A 468 0.410 14.976 10.149 1.00 0.00 C ATOM 1103 CD PRO A 468 1.671 14.909 9.334 1.00 0.00 C ATOM 1104 HA PRO A 468 1.470 17.581 10.900 1.00 0.00 H ATOM 1105 HB2 PRO A 468 1.170 14.890 12.144 1.00 0.00 H ATOM 1106 HB3 PRO A 468 -0.042 16.147 11.875 1.00 0.00 H ATOM 1107 HG2 PRO A 468 0.028 13.981 10.331 1.00 0.00 H ATOM 1108 HG3 PRO A 468 -0.331 15.578 9.644 1.00 0.00 H ATOM 1109 HD2 PRO A 468 2.182 13.974 9.504 1.00 0.00 H ATOM 1110 HD3 PRO A 468 1.449 15.034 8.284 1.00 0.00 H ATOM 1111 N ALA A 469 2.502 17.228 13.337 1.00 0.00 N ATOM 1112 CA ALA A 469 3.386 17.370 14.487 1.00 0.00 C ATOM 1113 C ALA A 469 3.392 16.102 15.334 1.00 0.00 C ATOM 1114 O ALA A 469 4.256 15.995 16.230 1.00 0.00 O ATOM 1115 CB ALA A 469 2.969 18.567 15.327 1.00 0.00 C ATOM 1116 OXT ALA A 469 2.532 15.229 15.096 1.00 0.00 O ATOM 1117 H ALA A 469 1.573 17.533 13.406 1.00 0.00 H ATOM 1118 HA ALA A 469 4.386 17.550 14.119 1.00 0.00 H ATOM 1119 HB1 ALA A 469 3.518 19.441 15.007 1.00 0.00 H ATOM 1120 HB2 ALA A 469 3.183 18.369 16.367 1.00 0.00 H ATOM 1121 HB3 ALA A 469 1.911 18.742 15.204 1.00 0.00 H TER 1122 ALA A 469 HETATM 1123 ZN ZN A 470 -1.746 12.678 2.801 1.00 0.00 ZN