ATOM 1 N LYS A 1 -11.315 -9.641 -9.667 1.00 0.00 N ATOM 2 CA LYS A 1 -12.732 -9.923 -9.328 1.00 0.00 C ATOM 3 C LYS A 1 -13.324 -8.758 -8.542 1.00 0.00 C ATOM 4 O LYS A 1 -12.787 -8.353 -7.531 1.00 0.00 O ATOM 5 CB LYS A 1 -12.823 -11.191 -8.464 1.00 0.00 C ATOM 6 CG LYS A 1 -11.552 -12.023 -8.652 1.00 0.00 C ATOM 7 CD LYS A 1 -11.717 -13.364 -7.931 1.00 0.00 C ATOM 8 CE LYS A 1 -10.366 -14.082 -7.883 1.00 0.00 C ATOM 9 NZ LYS A 1 -10.558 -15.547 -7.685 1.00 0.00 N ATOM 10 H1 LYS A 1 -10.884 -10.490 -10.089 1.00 0.00 H ATOM 11 H2 LYS A 1 -10.797 -9.383 -8.803 1.00 0.00 H ATOM 12 H3 LYS A 1 -11.269 -8.856 -10.347 1.00 0.00 H ATOM 13 HA LYS A 1 -13.295 -10.044 -10.253 1.00 0.00 H ATOM 14 HB2 LYS A 1 -12.924 -10.914 -7.425 1.00 0.00 H ATOM 15 HB3 LYS A 1 -13.684 -11.772 -8.761 1.00 0.00 H ATOM 16 HG2 LYS A 1 -11.383 -12.196 -9.705 1.00 0.00 H ATOM 17 HG3 LYS A 1 -10.705 -11.492 -8.240 1.00 0.00 H ATOM 18 HD2 LYS A 1 -12.073 -13.194 -6.926 1.00 0.00 H ATOM 19 HD3 LYS A 1 -12.434 -13.974 -8.461 1.00 0.00 H ATOM 20 HE2 LYS A 1 -9.837 -13.919 -8.811 1.00 0.00 H ATOM 21 HE3 LYS A 1 -9.776 -13.689 -7.068 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -10.988 -15.959 -8.537 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -11.183 -15.706 -6.869 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -9.636 -15.996 -7.509 1.00 0.00 H ATOM 25 N TYR A 2 -14.422 -8.238 -9.023 1.00 0.00 N ATOM 26 CA TYR A 2 -15.063 -7.100 -8.314 1.00 0.00 C ATOM 27 C TYR A 2 -16.581 -7.173 -8.423 1.00 0.00 C ATOM 28 O TYR A 2 -17.199 -6.356 -9.083 1.00 0.00 O ATOM 29 CB TYR A 2 -14.599 -5.798 -8.965 1.00 0.00 C ATOM 30 CG TYR A 2 -13.081 -5.677 -8.844 1.00 0.00 C ATOM 31 CD1 TYR A 2 -12.512 -5.209 -7.681 1.00 0.00 C ATOM 32 CD2 TYR A 2 -12.264 -6.019 -9.901 1.00 0.00 C ATOM 33 CE1 TYR A 2 -11.142 -5.081 -7.575 1.00 0.00 C ATOM 34 CE2 TYR A 2 -10.894 -5.893 -9.795 1.00 0.00 C ATOM 35 CZ TYR A 2 -10.323 -5.423 -8.630 1.00 0.00 C ATOM 36 OH TYR A 2 -8.953 -5.297 -8.523 1.00 0.00 O ATOM 37 H TYR A 2 -14.820 -8.596 -9.844 1.00 0.00 H ATOM 38 HA TYR A 2 -14.779 -7.128 -7.264 1.00 0.00 H ATOM 39 HB2 TYR A 2 -14.876 -5.791 -10.008 1.00 0.00 H ATOM 40 HB3 TYR A 2 -15.064 -4.961 -8.465 1.00 0.00 H ATOM 41 HD1 TYR A 2 -13.143 -4.948 -6.844 1.00 0.00 H ATOM 42 HD2 TYR A 2 -12.699 -6.388 -10.818 1.00 0.00 H ATOM 43 HE1 TYR A 2 -10.710 -4.703 -6.661 1.00 0.00 H ATOM 44 HE2 TYR A 2 -10.265 -6.163 -10.630 1.00 0.00 H ATOM 45 HH TYR A 2 -8.762 -4.806 -7.721 1.00 0.00 H ATOM 46 N ILE A 3 -17.151 -8.150 -7.776 1.00 0.00 N ATOM 47 CA ILE A 3 -18.628 -8.301 -7.823 1.00 0.00 C ATOM 48 C ILE A 3 -19.157 -8.693 -6.454 1.00 0.00 C ATOM 49 O ILE A 3 -18.751 -9.694 -5.897 1.00 0.00 O ATOM 50 CB ILE A 3 -18.968 -9.407 -8.822 1.00 0.00 C ATOM 51 CG1 ILE A 3 -18.151 -9.220 -10.095 1.00 0.00 C ATOM 52 CG2 ILE A 3 -20.459 -9.305 -9.176 1.00 0.00 C ATOM 53 CD1 ILE A 3 -18.583 -10.264 -11.128 1.00 0.00 C ATOM 54 H ILE A 3 -16.609 -8.782 -7.260 1.00 0.00 H ATOM 55 HA ILE A 3 -19.075 -7.357 -8.118 1.00 0.00 H ATOM 56 HB ILE A 3 -18.735 -10.378 -8.382 1.00 0.00 H ATOM 57 HG12 ILE A 3 -18.318 -8.229 -10.490 1.00 0.00 H ATOM 58 HG13 ILE A 3 -17.101 -9.341 -9.873 1.00 0.00 H ATOM 59 HG21 ILE A 3 -20.809 -10.252 -9.560 1.00 0.00 H ATOM 60 HG22 ILE A 3 -20.604 -8.541 -9.927 1.00 0.00 H ATOM 61 HG23 ILE A 3 -21.027 -9.048 -8.294 1.00 0.00 H ATOM 62 HD11 ILE A 3 -17.805 -10.387 -11.868 1.00 0.00 H ATOM 63 HD12 ILE A 3 -19.489 -9.942 -11.616 1.00 0.00 H ATOM 64 HD13 ILE A 3 -18.759 -11.210 -10.638 1.00 0.00 H ATOM 65 N CYS A 4 -20.056 -7.906 -5.926 1.00 0.00 N ATOM 66 CA CYS A 4 -20.599 -8.247 -4.595 1.00 0.00 C ATOM 67 C CYS A 4 -21.395 -9.536 -4.645 1.00 0.00 C ATOM 68 O CYS A 4 -22.393 -9.632 -5.330 1.00 0.00 O ATOM 69 CB CYS A 4 -21.520 -7.130 -4.113 1.00 0.00 C ATOM 70 SG CYS A 4 -22.469 -7.467 -2.616 1.00 0.00 S ATOM 71 H CYS A 4 -20.363 -7.108 -6.403 1.00 0.00 H ATOM 72 HA CYS A 4 -19.769 -8.376 -3.912 1.00 0.00 H ATOM 73 HB2 CYS A 4 -20.923 -6.248 -3.935 1.00 0.00 H ATOM 74 HB3 CYS A 4 -22.218 -6.903 -4.896 1.00 0.00 H ATOM 75 N GLU A 5 -20.942 -10.499 -3.907 1.00 0.00 N ATOM 76 CA GLU A 5 -21.646 -11.798 -3.885 1.00 0.00 C ATOM 77 C GLU A 5 -23.030 -11.670 -3.249 1.00 0.00 C ATOM 78 O GLU A 5 -23.854 -12.553 -3.378 1.00 0.00 O ATOM 79 CB GLU A 5 -20.813 -12.782 -3.054 1.00 0.00 C ATOM 80 CG GLU A 5 -19.429 -12.927 -3.686 1.00 0.00 C ATOM 81 CD GLU A 5 -19.091 -14.413 -3.826 1.00 0.00 C ATOM 82 OE1 GLU A 5 -19.846 -15.076 -4.518 1.00 0.00 O ATOM 83 OE2 GLU A 5 -18.098 -14.801 -3.234 1.00 0.00 O ATOM 84 H GLU A 5 -20.135 -10.367 -3.379 1.00 0.00 H ATOM 85 HA GLU A 5 -21.754 -12.150 -4.902 1.00 0.00 H ATOM 86 HB2 GLU A 5 -20.714 -12.410 -2.044 1.00 0.00 H ATOM 87 HB3 GLU A 5 -21.305 -13.743 -3.029 1.00 0.00 H ATOM 88 HG2 GLU A 5 -19.422 -12.466 -4.663 1.00 0.00 H ATOM 89 HG3 GLU A 5 -18.688 -12.451 -3.061 1.00 0.00 H ATOM 90 N GLU A 6 -23.264 -10.573 -2.576 1.00 0.00 N ATOM 91 CA GLU A 6 -24.582 -10.388 -1.935 1.00 0.00 C ATOM 92 C GLU A 6 -25.560 -9.688 -2.873 1.00 0.00 C ATOM 93 O GLU A 6 -26.505 -10.288 -3.346 1.00 0.00 O ATOM 94 CB GLU A 6 -24.395 -9.528 -0.674 1.00 0.00 C ATOM 95 CG GLU A 6 -25.607 -9.714 0.240 1.00 0.00 C ATOM 96 CD GLU A 6 -25.423 -8.872 1.504 1.00 0.00 C ATOM 97 OE1 GLU A 6 -24.409 -8.194 1.559 1.00 0.00 O ATOM 98 OE2 GLU A 6 -26.305 -8.952 2.342 1.00 0.00 O ATOM 99 H GLU A 6 -22.582 -9.889 -2.495 1.00 0.00 H ATOM 100 HA GLU A 6 -24.976 -11.359 -1.679 1.00 0.00 H ATOM 101 HB2 GLU A 6 -23.499 -9.835 -0.155 1.00 0.00 H ATOM 102 HB3 GLU A 6 -24.307 -8.490 -0.950 1.00 0.00 H ATOM 103 HG2 GLU A 6 -26.504 -9.399 -0.271 1.00 0.00 H ATOM 104 HG3 GLU A 6 -25.702 -10.754 0.516 1.00 0.00 H ATOM 105 N CYS A 7 -25.317 -8.430 -3.130 1.00 0.00 N ATOM 106 CA CYS A 7 -26.231 -7.688 -4.036 1.00 0.00 C ATOM 107 C CYS A 7 -26.038 -8.128 -5.479 1.00 0.00 C ATOM 108 O CYS A 7 -26.990 -8.379 -6.190 1.00 0.00 O ATOM 109 CB CYS A 7 -25.911 -6.190 -3.961 1.00 0.00 C ATOM 110 SG CYS A 7 -25.660 -5.468 -2.343 1.00 0.00 S ATOM 111 H CYS A 7 -24.540 -7.985 -2.734 1.00 0.00 H ATOM 112 HA CYS A 7 -27.258 -7.878 -3.735 1.00 0.00 H ATOM 113 HB2 CYS A 7 -25.020 -6.008 -4.536 1.00 0.00 H ATOM 114 HB3 CYS A 7 -26.717 -5.652 -4.428 1.00 0.00 H ATOM 115 N GLY A 8 -24.794 -8.212 -5.880 1.00 0.00 N ATOM 116 CA GLY A 8 -24.490 -8.632 -7.276 1.00 0.00 C ATOM 117 C GLY A 8 -24.027 -7.420 -8.089 1.00 0.00 C ATOM 118 O GLY A 8 -24.040 -7.442 -9.304 1.00 0.00 O ATOM 119 H GLY A 8 -24.063 -8.003 -5.260 1.00 0.00 H ATOM 120 HA2 GLY A 8 -23.706 -9.375 -7.265 1.00 0.00 H ATOM 121 HA3 GLY A 8 -25.374 -9.052 -7.730 1.00 0.00 H ATOM 122 N ILE A 9 -23.629 -6.382 -7.395 1.00 0.00 N ATOM 123 CA ILE A 9 -23.166 -5.167 -8.102 1.00 0.00 C ATOM 124 C ILE A 9 -21.950 -5.475 -8.971 1.00 0.00 C ATOM 125 O ILE A 9 -21.055 -6.191 -8.559 1.00 0.00 O ATOM 126 CB ILE A 9 -22.794 -4.103 -7.058 1.00 0.00 C ATOM 127 CG1 ILE A 9 -22.812 -2.722 -7.701 1.00 0.00 C ATOM 128 CG2 ILE A 9 -21.372 -4.374 -6.535 1.00 0.00 C ATOM 129 CD1 ILE A 9 -24.220 -2.133 -7.585 1.00 0.00 C ATOM 130 H ILE A 9 -23.639 -6.407 -6.421 1.00 0.00 H ATOM 131 HA ILE A 9 -23.970 -4.814 -8.736 1.00 0.00 H ATOM 132 HB ILE A 9 -23.520 -4.128 -6.245 1.00 0.00 H ATOM 133 HG12 ILE A 9 -22.106 -2.078 -7.199 1.00 0.00 H ATOM 134 HG13 ILE A 9 -22.539 -2.804 -8.744 1.00 0.00 H ATOM 135 HG21 ILE A 9 -21.234 -5.428 -6.377 1.00 0.00 H ATOM 136 HG22 ILE A 9 -21.224 -3.854 -5.600 1.00 0.00 H ATOM 137 HG23 ILE A 9 -20.645 -4.023 -7.251 1.00 0.00 H ATOM 138 HD11 ILE A 9 -24.389 -1.793 -6.573 1.00 0.00 H ATOM 139 HD12 ILE A 9 -24.951 -2.886 -7.833 1.00 0.00 H ATOM 140 HD13 ILE A 9 -24.323 -1.299 -8.263 1.00 0.00 H ATOM 141 N ARG A 10 -21.951 -4.933 -10.164 1.00 0.00 N ATOM 142 CA ARG A 10 -20.813 -5.171 -11.091 1.00 0.00 C ATOM 143 C ARG A 10 -19.965 -3.915 -11.262 1.00 0.00 C ATOM 144 O ARG A 10 -20.404 -2.947 -11.850 1.00 0.00 O ATOM 145 CB ARG A 10 -21.396 -5.552 -12.457 1.00 0.00 C ATOM 146 CG ARG A 10 -20.266 -6.023 -13.376 1.00 0.00 C ATOM 147 CD ARG A 10 -20.489 -7.493 -13.734 1.00 0.00 C ATOM 148 NE ARG A 10 -19.437 -7.920 -14.697 1.00 0.00 N ATOM 149 CZ ARG A 10 -19.385 -7.364 -15.876 1.00 0.00 C ATOM 150 NH1 ARG A 10 -20.298 -7.669 -16.758 1.00 0.00 N ATOM 151 NH2 ARG A 10 -18.423 -6.521 -16.136 1.00 0.00 N ATOM 152 H ARG A 10 -22.704 -4.378 -10.450 1.00 0.00 H ATOM 153 HA ARG A 10 -20.191 -5.971 -10.701 1.00 0.00 H ATOM 154 HB2 ARG A 10 -22.120 -6.342 -12.332 1.00 0.00 H ATOM 155 HB3 ARG A 10 -21.883 -4.692 -12.894 1.00 0.00 H ATOM 156 HG2 ARG A 10 -20.259 -5.428 -14.277 1.00 0.00 H ATOM 157 HG3 ARG A 10 -19.317 -5.911 -12.873 1.00 0.00 H ATOM 158 HD2 ARG A 10 -20.429 -8.100 -12.844 1.00 0.00 H ATOM 159 HD3 ARG A 10 -21.462 -7.616 -14.188 1.00 0.00 H ATOM 160 HE ARG A 10 -18.789 -8.611 -14.447 1.00 0.00 H ATOM 161 HH11 ARG A 10 -21.021 -8.319 -16.524 1.00 0.00 H ATOM 162 HH12 ARG A 10 -20.274 -7.253 -17.666 1.00 0.00 H ATOM 163 HH21 ARG A 10 -17.741 -6.310 -15.435 1.00 0.00 H ATOM 164 HH22 ARG A 10 -18.368 -6.085 -17.034 1.00 0.00 H HETATM 165 N ABA A 11 -18.765 -3.956 -10.739 1.00 0.00 N HETATM 166 CA ABA A 11 -17.867 -2.777 -10.857 1.00 0.00 C HETATM 167 C ABA A 11 -16.459 -3.223 -11.241 1.00 0.00 C HETATM 168 O ABA A 11 -15.680 -3.623 -10.399 1.00 0.00 O HETATM 169 CB ABA A 11 -17.806 -2.076 -9.501 1.00 0.00 C HETATM 170 CG ABA A 11 -19.225 -1.764 -9.020 1.00 0.00 C HETATM 171 HN2 ABA A 11 -18.461 -4.759 -10.263 1.00 0.00 H HETATM 172 HA ABA A 11 -18.248 -2.109 -11.626 1.00 0.00 H HETATM 173 HB3 ABA A 11 -17.318 -2.714 -8.793 1.00 0.00 H HETATM 174 HB2 ABA A 11 -17.246 -1.165 -9.597 1.00 0.00 H HETATM 175 HG1 ABA A 11 -19.702 -1.080 -9.706 1.00 0.00 H HETATM 176 HG3 ABA A 11 -19.801 -2.674 -8.967 1.00 0.00 H HETATM 177 HG2 ABA A 11 -19.185 -1.312 -8.037 1.00 0.00 H ATOM 178 N LYS A 12 -16.161 -3.138 -12.505 1.00 0.00 N ATOM 179 CA LYS A 12 -14.818 -3.549 -12.979 1.00 0.00 C ATOM 180 C LYS A 12 -13.690 -2.797 -12.266 1.00 0.00 C ATOM 181 O LYS A 12 -12.544 -3.192 -12.362 1.00 0.00 O ATOM 182 CB LYS A 12 -14.733 -3.246 -14.482 1.00 0.00 C ATOM 183 CG LYS A 12 -15.672 -4.192 -15.238 1.00 0.00 C ATOM 184 CD LYS A 12 -15.614 -3.877 -16.738 1.00 0.00 C ATOM 185 CE LYS A 12 -14.501 -4.706 -17.383 1.00 0.00 C ATOM 186 NZ LYS A 12 -14.000 -4.035 -18.616 1.00 0.00 N ATOM 187 H LYS A 12 -16.822 -2.809 -13.142 1.00 0.00 H ATOM 188 HA LYS A 12 -14.700 -4.611 -12.800 1.00 0.00 H ATOM 189 HB2 LYS A 12 -15.026 -2.222 -14.661 1.00 0.00 H ATOM 190 HB3 LYS A 12 -13.719 -3.390 -14.825 1.00 0.00 H ATOM 191 HG2 LYS A 12 -15.367 -5.215 -15.071 1.00 0.00 H ATOM 192 HG3 LYS A 12 -16.682 -4.062 -14.880 1.00 0.00 H ATOM 193 HD2 LYS A 12 -16.561 -4.123 -17.195 1.00 0.00 H ATOM 194 HD3 LYS A 12 -15.414 -2.827 -16.882 1.00 0.00 H ATOM 195 HE2 LYS A 12 -13.684 -4.821 -16.686 1.00 0.00 H ATOM 196 HE3 LYS A 12 -14.882 -5.683 -17.643 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -14.746 -3.426 -19.007 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -13.736 -4.754 -19.320 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -13.168 -3.457 -18.383 1.00 0.00 H ATOM 200 N LYS A 13 -14.026 -1.735 -11.565 1.00 0.00 N ATOM 201 CA LYS A 13 -12.962 -0.960 -10.849 1.00 0.00 C ATOM 202 C LYS A 13 -13.044 -1.166 -9.312 1.00 0.00 C ATOM 203 O LYS A 13 -14.118 -1.363 -8.779 1.00 0.00 O ATOM 204 CB LYS A 13 -13.183 0.530 -11.147 1.00 0.00 C ATOM 205 CG LYS A 13 -12.755 0.825 -12.586 1.00 0.00 C ATOM 206 CD LYS A 13 -11.335 1.395 -12.581 1.00 0.00 C ATOM 207 CE LYS A 13 -10.875 1.615 -14.024 1.00 0.00 C ATOM 208 NZ LYS A 13 -10.682 0.309 -14.714 1.00 0.00 N ATOM 209 H LYS A 13 -14.964 -1.454 -11.512 1.00 0.00 H ATOM 210 HA LYS A 13 -12.006 -1.283 -11.220 1.00 0.00 H ATOM 211 HB2 LYS A 13 -14.227 0.777 -11.021 1.00 0.00 H ATOM 212 HB3 LYS A 13 -12.595 1.127 -10.466 1.00 0.00 H ATOM 213 HG2 LYS A 13 -12.778 -0.087 -13.166 1.00 0.00 H ATOM 214 HG3 LYS A 13 -13.432 1.542 -13.027 1.00 0.00 H ATOM 215 HD2 LYS A 13 -11.324 2.336 -12.049 1.00 0.00 H ATOM 216 HD3 LYS A 13 -10.667 0.703 -12.089 1.00 0.00 H ATOM 217 HE2 LYS A 13 -11.619 2.189 -14.557 1.00 0.00 H ATOM 218 HE3 LYS A 13 -9.942 2.158 -14.028 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -9.705 -0.018 -14.569 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -10.860 0.425 -15.732 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -11.343 -0.392 -14.323 1.00 0.00 H ATOM 222 N PRO A 14 -11.895 -1.115 -8.616 1.00 0.00 N ATOM 223 CA PRO A 14 -11.874 -1.293 -7.156 1.00 0.00 C ATOM 224 C PRO A 14 -12.621 -0.170 -6.441 1.00 0.00 C ATOM 225 O PRO A 14 -13.665 -0.395 -5.873 1.00 0.00 O ATOM 226 CB PRO A 14 -10.382 -1.221 -6.768 1.00 0.00 C ATOM 227 CG PRO A 14 -9.591 -0.819 -8.043 1.00 0.00 C ATOM 228 CD PRO A 14 -10.563 -0.909 -9.226 1.00 0.00 C ATOM 229 HA PRO A 14 -12.303 -2.255 -6.889 1.00 0.00 H ATOM 230 HB2 PRO A 14 -10.237 -0.483 -5.995 1.00 0.00 H ATOM 231 HB3 PRO A 14 -10.046 -2.185 -6.415 1.00 0.00 H ATOM 232 HG2 PRO A 14 -9.220 0.191 -7.944 1.00 0.00 H ATOM 233 HG3 PRO A 14 -8.763 -1.495 -8.192 1.00 0.00 H ATOM 234 HD2 PRO A 14 -10.551 0.004 -9.804 1.00 0.00 H ATOM 235 HD3 PRO A 14 -10.302 -1.754 -9.845 1.00 0.00 H ATOM 236 N SER A 15 -12.053 1.020 -6.489 1.00 0.00 N ATOM 237 CA SER A 15 -12.695 2.197 -5.822 1.00 0.00 C ATOM 238 C SER A 15 -14.211 2.069 -5.799 1.00 0.00 C ATOM 239 O SER A 15 -14.845 2.332 -4.794 1.00 0.00 O ATOM 240 CB SER A 15 -12.321 3.460 -6.609 1.00 0.00 C ATOM 241 OG SER A 15 -12.590 3.121 -7.961 1.00 0.00 O ATOM 242 H SER A 15 -11.204 1.134 -6.965 1.00 0.00 H ATOM 243 HA SER A 15 -12.333 2.260 -4.797 1.00 0.00 H ATOM 244 HB2 SER A 15 -12.933 4.297 -6.305 1.00 0.00 H ATOM 245 HB3 SER A 15 -11.274 3.693 -6.484 1.00 0.00 H ATOM 246 HG SER A 15 -13.490 3.387 -8.161 1.00 0.00 H ATOM 247 N MET A 16 -14.768 1.662 -6.903 1.00 0.00 N ATOM 248 CA MET A 16 -16.237 1.514 -6.955 1.00 0.00 C ATOM 249 C MET A 16 -16.677 0.333 -6.091 1.00 0.00 C ATOM 250 O MET A 16 -17.546 0.469 -5.254 1.00 0.00 O ATOM 251 CB MET A 16 -16.647 1.263 -8.409 1.00 0.00 C ATOM 252 CG MET A 16 -16.680 2.598 -9.156 1.00 0.00 C ATOM 253 SD MET A 16 -16.710 2.538 -10.966 1.00 0.00 S ATOM 254 CE MET A 16 -18.475 2.183 -11.149 1.00 0.00 C ATOM 255 H MET A 16 -14.219 1.458 -7.689 1.00 0.00 H ATOM 256 HA MET A 16 -16.698 2.423 -6.573 1.00 0.00 H ATOM 257 HB2 MET A 16 -15.932 0.604 -8.878 1.00 0.00 H ATOM 258 HB3 MET A 16 -17.626 0.809 -8.436 1.00 0.00 H ATOM 259 HG2 MET A 16 -17.555 3.142 -8.833 1.00 0.00 H ATOM 260 HG3 MET A 16 -15.811 3.168 -8.863 1.00 0.00 H ATOM 261 HE1 MET A 16 -18.713 2.078 -12.198 1.00 0.00 H ATOM 262 HE2 MET A 16 -19.051 2.993 -10.729 1.00 0.00 H ATOM 263 HE3 MET A 16 -18.713 1.265 -10.633 1.00 0.00 H ATOM 264 N LEU A 17 -16.068 -0.811 -6.307 1.00 0.00 N ATOM 265 CA LEU A 17 -16.451 -1.993 -5.496 1.00 0.00 C ATOM 266 C LEU A 17 -15.988 -1.772 -4.060 1.00 0.00 C ATOM 267 O LEU A 17 -16.780 -1.783 -3.142 1.00 0.00 O ATOM 268 CB LEU A 17 -15.742 -3.239 -6.077 1.00 0.00 C ATOM 269 CG LEU A 17 -16.431 -4.563 -5.615 1.00 0.00 C ATOM 270 CD1 LEU A 17 -16.517 -4.615 -4.089 1.00 0.00 C ATOM 271 CD2 LEU A 17 -17.850 -4.693 -6.214 1.00 0.00 C ATOM 272 H LEU A 17 -15.369 -0.883 -6.989 1.00 0.00 H ATOM 273 HA LEU A 17 -17.525 -2.102 -5.521 1.00 0.00 H ATOM 274 HB2 LEU A 17 -15.758 -3.184 -7.149 1.00 0.00 H ATOM 275 HB3 LEU A 17 -14.713 -3.243 -5.751 1.00 0.00 H ATOM 276 HG LEU A 17 -15.835 -5.398 -5.955 1.00 0.00 H ATOM 277 HD11 LEU A 17 -17.304 -3.970 -3.738 1.00 0.00 H ATOM 278 HD12 LEU A 17 -15.579 -4.301 -3.662 1.00 0.00 H ATOM 279 HD13 LEU A 17 -16.726 -5.626 -3.777 1.00 0.00 H ATOM 280 HD21 LEU A 17 -18.135 -5.737 -6.237 1.00 0.00 H ATOM 281 HD22 LEU A 17 -17.861 -4.307 -7.213 1.00 0.00 H ATOM 282 HD23 LEU A 17 -18.565 -4.151 -5.615 1.00 0.00 H ATOM 283 N LYS A 18 -14.698 -1.571 -3.905 1.00 0.00 N ATOM 284 CA LYS A 18 -14.133 -1.341 -2.548 1.00 0.00 C ATOM 285 C LYS A 18 -15.096 -0.523 -1.693 1.00 0.00 C ATOM 286 O LYS A 18 -15.324 -0.826 -0.542 1.00 0.00 O ATOM 287 CB LYS A 18 -12.817 -0.560 -2.704 1.00 0.00 C ATOM 288 CG LYS A 18 -12.511 0.191 -1.403 1.00 0.00 C ATOM 289 CD LYS A 18 -11.023 0.537 -1.361 1.00 0.00 C ATOM 290 CE LYS A 18 -10.748 1.410 -0.135 1.00 0.00 C ATOM 291 NZ LYS A 18 -10.264 2.755 -0.553 1.00 0.00 N ATOM 292 H LYS A 18 -14.107 -1.588 -4.681 1.00 0.00 H ATOM 293 HA LYS A 18 -13.959 -2.303 -2.071 1.00 0.00 H ATOM 294 HB2 LYS A 18 -12.012 -1.246 -2.923 1.00 0.00 H ATOM 295 HB3 LYS A 18 -12.910 0.147 -3.515 1.00 0.00 H ATOM 296 HG2 LYS A 18 -13.093 1.101 -1.364 1.00 0.00 H ATOM 297 HG3 LYS A 18 -12.762 -0.429 -0.557 1.00 0.00 H ATOM 298 HD2 LYS A 18 -10.440 -0.371 -1.298 1.00 0.00 H ATOM 299 HD3 LYS A 18 -10.749 1.073 -2.258 1.00 0.00 H ATOM 300 HE2 LYS A 18 -11.656 1.524 0.439 1.00 0.00 H ATOM 301 HE3 LYS A 18 -9.997 0.941 0.483 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -10.999 3.228 -1.117 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -9.402 2.651 -1.124 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -10.054 3.326 0.291 1.00 0.00 H ATOM 305 N LYS A 19 -15.636 0.508 -2.266 1.00 0.00 N ATOM 306 CA LYS A 19 -16.576 1.337 -1.498 1.00 0.00 C ATOM 307 C LYS A 19 -17.880 0.578 -1.295 1.00 0.00 C ATOM 308 O LYS A 19 -18.453 0.578 -0.217 1.00 0.00 O ATOM 309 CB LYS A 19 -16.862 2.618 -2.295 1.00 0.00 C ATOM 310 CG LYS A 19 -15.916 3.725 -1.826 1.00 0.00 C ATOM 311 CD LYS A 19 -16.212 5.003 -2.615 1.00 0.00 C ATOM 312 CE LYS A 19 -15.438 6.168 -1.995 1.00 0.00 C ATOM 313 NZ LYS A 19 -15.227 7.248 -3.000 1.00 0.00 N ATOM 314 H LYS A 19 -15.419 0.736 -3.188 1.00 0.00 H ATOM 315 HA LYS A 19 -16.137 1.565 -0.535 1.00 0.00 H ATOM 316 HB2 LYS A 19 -16.709 2.431 -3.347 1.00 0.00 H ATOM 317 HB3 LYS A 19 -17.886 2.922 -2.136 1.00 0.00 H ATOM 318 HG2 LYS A 19 -16.065 3.907 -0.771 1.00 0.00 H ATOM 319 HG3 LYS A 19 -14.893 3.424 -1.994 1.00 0.00 H ATOM 320 HD2 LYS A 19 -15.909 4.872 -3.644 1.00 0.00 H ATOM 321 HD3 LYS A 19 -17.272 5.213 -2.582 1.00 0.00 H ATOM 322 HE2 LYS A 19 -15.993 6.567 -1.160 1.00 0.00 H ATOM 323 HE3 LYS A 19 -14.477 5.819 -1.646 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -15.235 8.172 -2.522 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -15.989 7.216 -3.708 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -14.310 7.109 -3.471 1.00 0.00 H ATOM 327 N HIS A 20 -18.313 -0.084 -2.333 1.00 0.00 N ATOM 328 CA HIS A 20 -19.570 -0.848 -2.232 1.00 0.00 C ATOM 329 C HIS A 20 -19.480 -1.887 -1.129 1.00 0.00 C ATOM 330 O HIS A 20 -20.311 -1.931 -0.244 1.00 0.00 O ATOM 331 CB HIS A 20 -19.812 -1.583 -3.557 1.00 0.00 C ATOM 332 CG HIS A 20 -21.060 -2.427 -3.416 1.00 0.00 C ATOM 333 ND1 HIS A 20 -22.183 -2.198 -3.976 1.00 0.00 N ATOM 334 CD2 HIS A 20 -21.254 -3.555 -2.651 1.00 0.00 C ATOM 335 CE1 HIS A 20 -23.049 -3.068 -3.625 1.00 0.00 C ATOM 336 NE2 HIS A 20 -22.520 -3.935 -2.795 1.00 0.00 N ATOM 337 H HIS A 20 -17.798 -0.090 -3.165 1.00 0.00 H ATOM 338 HA HIS A 20 -20.386 -0.165 -2.017 1.00 0.00 H ATOM 339 HB2 HIS A 20 -19.936 -0.876 -4.363 1.00 0.00 H ATOM 340 HB3 HIS A 20 -18.987 -2.233 -3.764 1.00 0.00 H ATOM 341 HD1 HIS A 20 -22.356 -1.454 -4.590 1.00 0.00 H ATOM 342 HD2 HIS A 20 -20.491 -4.076 -2.102 1.00 0.00 H ATOM 343 HE1 HIS A 20 -24.057 -3.106 -3.988 1.00 0.00 H ATOM 344 N ILE A 21 -18.466 -2.710 -1.197 1.00 0.00 N ATOM 345 CA ILE A 21 -18.318 -3.751 -0.153 1.00 0.00 C ATOM 346 C ILE A 21 -18.267 -3.111 1.234 1.00 0.00 C ATOM 347 O ILE A 21 -18.700 -3.698 2.206 1.00 0.00 O ATOM 348 CB ILE A 21 -17.026 -4.562 -0.421 1.00 0.00 C ATOM 349 CG1 ILE A 21 -17.210 -6.003 0.057 1.00 0.00 C ATOM 350 CG2 ILE A 21 -15.853 -3.958 0.375 1.00 0.00 C ATOM 351 CD1 ILE A 21 -18.225 -6.728 -0.840 1.00 0.00 C ATOM 352 H ILE A 21 -17.813 -2.634 -1.925 1.00 0.00 H ATOM 353 HA ILE A 21 -19.188 -4.400 -0.199 1.00 0.00 H ATOM 354 HB ILE A 21 -16.810 -4.559 -1.491 1.00 0.00 H ATOM 355 HG12 ILE A 21 -16.262 -6.518 0.019 1.00 0.00 H ATOM 356 HG13 ILE A 21 -17.567 -6.001 1.077 1.00 0.00 H ATOM 357 HG21 ILE A 21 -14.919 -4.343 -0.009 1.00 0.00 H ATOM 358 HG22 ILE A 21 -15.940 -4.225 1.419 1.00 0.00 H ATOM 359 HG23 ILE A 21 -15.855 -2.894 0.280 1.00 0.00 H ATOM 360 HD11 ILE A 21 -18.520 -6.092 -1.660 1.00 0.00 H ATOM 361 HD12 ILE A 21 -19.100 -6.987 -0.261 1.00 0.00 H ATOM 362 HD13 ILE A 21 -17.782 -7.631 -1.233 1.00 0.00 H ATOM 363 N ARG A 22 -17.754 -1.906 1.300 1.00 0.00 N ATOM 364 CA ARG A 22 -17.675 -1.225 2.617 1.00 0.00 C ATOM 365 C ARG A 22 -19.043 -0.731 3.052 1.00 0.00 C ATOM 366 O ARG A 22 -19.247 -0.416 4.200 1.00 0.00 O ATOM 367 CB ARG A 22 -16.722 -0.027 2.495 1.00 0.00 C ATOM 368 CG ARG A 22 -15.278 -0.527 2.594 1.00 0.00 C ATOM 369 CD ARG A 22 -14.326 0.671 2.549 1.00 0.00 C ATOM 370 NE ARG A 22 -12.999 0.253 3.085 1.00 0.00 N ATOM 371 CZ ARG A 22 -12.504 -0.903 2.737 1.00 0.00 C ATOM 372 NH1 ARG A 22 -12.783 -1.952 3.462 1.00 0.00 N ATOM 373 NH2 ARG A 22 -11.746 -0.971 1.676 1.00 0.00 N ATOM 374 H ARG A 22 -17.425 -1.456 0.485 1.00 0.00 H ATOM 375 HA ARG A 22 -17.309 -1.935 3.361 1.00 0.00 H ATOM 376 HB2 ARG A 22 -16.873 0.461 1.544 1.00 0.00 H ATOM 377 HB3 ARG A 22 -16.920 0.676 3.291 1.00 0.00 H ATOM 378 HG2 ARG A 22 -15.142 -1.063 3.522 1.00 0.00 H ATOM 379 HG3 ARG A 22 -15.066 -1.190 1.768 1.00 0.00 H ATOM 380 HD2 ARG A 22 -14.210 1.011 1.531 1.00 0.00 H ATOM 381 HD3 ARG A 22 -14.718 1.475 3.155 1.00 0.00 H ATOM 382 HE ARG A 22 -12.503 0.842 3.692 1.00 0.00 H ATOM 383 HH11 ARG A 22 -13.366 -1.862 4.268 1.00 0.00 H ATOM 384 HH12 ARG A 22 -12.411 -2.846 3.209 1.00 0.00 H ATOM 385 HH21 ARG A 22 -11.555 -0.146 1.144 1.00 0.00 H ATOM 386 HH22 ARG A 22 -11.359 -1.849 1.394 1.00 0.00 H ATOM 387 N THR A 23 -19.958 -0.662 2.128 1.00 0.00 N ATOM 388 CA THR A 23 -21.316 -0.187 2.497 1.00 0.00 C ATOM 389 C THR A 23 -22.054 -1.243 3.319 1.00 0.00 C ATOM 390 O THR A 23 -23.029 -0.944 3.980 1.00 0.00 O ATOM 391 CB THR A 23 -22.106 0.082 1.211 1.00 0.00 C ATOM 392 OG1 THR A 23 -21.182 0.681 0.324 1.00 0.00 O ATOM 393 CG2 THR A 23 -23.174 1.163 1.442 1.00 0.00 C ATOM 394 H THR A 23 -19.748 -0.905 1.198 1.00 0.00 H ATOM 395 HA THR A 23 -21.225 0.720 3.094 1.00 0.00 H ATOM 396 HB THR A 23 -22.514 -0.831 0.788 1.00 0.00 H ATOM 397 HG1 THR A 23 -20.301 0.565 0.689 1.00 0.00 H ATOM 398 HG21 THR A 23 -22.778 2.130 1.168 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.459 1.179 2.485 1.00 0.00 H ATOM 400 HG23 THR A 23 -24.045 0.952 0.840 1.00 0.00 H ATOM 401 N HIS A 24 -21.579 -2.465 3.268 1.00 0.00 N ATOM 402 CA HIS A 24 -22.253 -3.540 4.050 1.00 0.00 C ATOM 403 C HIS A 24 -21.746 -3.548 5.486 1.00 0.00 C ATOM 404 O HIS A 24 -22.019 -4.461 6.239 1.00 0.00 O ATOM 405 CB HIS A 24 -21.923 -4.903 3.419 1.00 0.00 C ATOM 406 CG HIS A 24 -22.733 -5.095 2.136 1.00 0.00 C ATOM 407 ND1 HIS A 24 -24.000 -5.284 2.074 1.00 0.00 N ATOM 408 CD2 HIS A 24 -22.299 -5.131 0.821 1.00 0.00 C ATOM 409 CE1 HIS A 24 -24.378 -5.431 0.856 1.00 0.00 C ATOM 410 NE2 HIS A 24 -23.361 -5.343 0.047 1.00 0.00 N ATOM 411 H HIS A 24 -20.784 -2.669 2.724 1.00 0.00 H ATOM 412 HA HIS A 24 -23.327 -3.360 4.052 1.00 0.00 H ATOM 413 HB2 HIS A 24 -20.869 -4.948 3.185 1.00 0.00 H ATOM 414 HB3 HIS A 24 -22.166 -5.693 4.114 1.00 0.00 H ATOM 415 HD1 HIS A 24 -24.598 -5.312 2.850 1.00 0.00 H ATOM 416 HD2 HIS A 24 -21.286 -5.021 0.486 1.00 0.00 H ATOM 417 HE1 HIS A 24 -25.402 -5.618 0.532 1.00 0.00 H ATOM 418 N THR A 25 -21.017 -2.527 5.836 1.00 0.00 N ATOM 419 CA THR A 25 -20.480 -2.449 7.210 1.00 0.00 C ATOM 420 C THR A 25 -21.517 -1.863 8.151 1.00 0.00 C ATOM 421 O THR A 25 -22.420 -2.542 8.597 1.00 0.00 O ATOM 422 CB THR A 25 -19.268 -1.518 7.176 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.697 -0.383 6.467 1.00 0.00 O ATOM 424 CG2 THR A 25 -18.142 -2.113 6.317 1.00 0.00 C ATOM 425 H THR A 25 -20.830 -1.807 5.195 1.00 0.00 H ATOM 426 HA THR A 25 -20.203 -3.444 7.548 1.00 0.00 H ATOM 427 HB THR A 25 -18.943 -1.241 8.160 1.00 0.00 H ATOM 428 HG1 THR A 25 -18.919 0.063 6.123 1.00 0.00 H ATOM 429 HG21 THR A 25 -17.339 -1.397 6.221 1.00 0.00 H ATOM 430 HG22 THR A 25 -18.522 -2.354 5.334 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.764 -3.010 6.783 1.00 0.00 H ATOM 432 N ASP A 26 -21.360 -0.609 8.433 1.00 0.00 N ATOM 433 CA ASP A 26 -22.310 0.072 9.338 1.00 0.00 C ATOM 434 C ASP A 26 -22.374 1.536 8.969 1.00 0.00 C ATOM 435 O ASP A 26 -22.662 2.387 9.787 1.00 0.00 O ATOM 436 CB ASP A 26 -21.807 -0.070 10.782 1.00 0.00 C ATOM 437 CG ASP A 26 -21.765 -1.552 11.160 1.00 0.00 C ATOM 438 OD1 ASP A 26 -22.838 -2.130 11.201 1.00 0.00 O ATOM 439 OD2 ASP A 26 -20.662 -2.021 11.387 1.00 0.00 O ATOM 440 H ASP A 26 -20.614 -0.108 8.038 1.00 0.00 H ATOM 441 HA ASP A 26 -23.292 -0.370 9.214 1.00 0.00 H ATOM 442 HB2 ASP A 26 -20.815 0.349 10.867 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.473 0.452 11.454 1.00 0.00 H ATOM 444 N VAL A 27 -22.098 1.786 7.726 1.00 0.00 N ATOM 445 CA VAL A 27 -22.119 3.173 7.218 1.00 0.00 C ATOM 446 C VAL A 27 -23.412 3.466 6.451 1.00 0.00 C ATOM 447 O VAL A 27 -23.393 4.037 5.384 1.00 0.00 O ATOM 448 CB VAL A 27 -20.909 3.332 6.287 1.00 0.00 C ATOM 449 CG1 VAL A 27 -20.982 2.284 5.170 1.00 0.00 C ATOM 450 CG2 VAL A 27 -20.901 4.740 5.680 1.00 0.00 C ATOM 451 H VAL A 27 -21.874 1.047 7.126 1.00 0.00 H ATOM 452 HA VAL A 27 -22.047 3.858 8.061 1.00 0.00 H ATOM 453 HB VAL A 27 -20.006 3.179 6.854 1.00 0.00 H ATOM 454 HG11 VAL A 27 -21.847 2.463 4.554 1.00 0.00 H ATOM 455 HG12 VAL A 27 -21.056 1.298 5.601 1.00 0.00 H ATOM 456 HG13 VAL A 27 -20.092 2.336 4.562 1.00 0.00 H ATOM 457 HG21 VAL A 27 -19.905 5.155 5.733 1.00 0.00 H ATOM 458 HG22 VAL A 27 -21.579 5.377 6.229 1.00 0.00 H ATOM 459 HG23 VAL A 27 -21.213 4.699 4.647 1.00 0.00 H ATOM 460 N ARG A 28 -24.507 3.053 7.027 1.00 0.00 N ATOM 461 CA ARG A 28 -25.835 3.275 6.387 1.00 0.00 C ATOM 462 C ARG A 28 -26.802 3.927 7.405 1.00 0.00 C ATOM 463 O ARG A 28 -27.515 3.234 8.100 1.00 0.00 O ATOM 464 CB ARG A 28 -26.412 1.902 6.004 1.00 0.00 C ATOM 465 CG ARG A 28 -25.699 1.375 4.759 1.00 0.00 C ATOM 466 CD ARG A 28 -25.655 -0.154 4.819 1.00 0.00 C ATOM 467 NE ARG A 28 -25.491 -0.688 3.438 1.00 0.00 N ATOM 468 CZ ARG A 28 -26.033 -1.832 3.124 1.00 0.00 C ATOM 469 NH1 ARG A 28 -27.327 -1.968 3.229 1.00 0.00 N ATOM 470 NH2 ARG A 28 -25.263 -2.803 2.714 1.00 0.00 N ATOM 471 H ARG A 28 -24.455 2.588 7.880 1.00 0.00 H ATOM 472 HA ARG A 28 -25.721 3.901 5.507 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.272 1.212 6.820 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.466 2.001 5.797 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.235 1.686 3.876 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.695 1.766 4.723 1.00 0.00 H ATOM 477 HD2 ARG A 28 -24.824 -0.474 5.430 1.00 0.00 H ATOM 478 HD3 ARG A 28 -26.575 -0.531 5.242 1.00 0.00 H ATOM 479 HE ARG A 28 -24.981 -0.183 2.771 1.00 0.00 H ATOM 480 HH11 ARG A 28 -27.885 -1.201 3.546 1.00 0.00 H ATOM 481 HH12 ARG A 28 -27.760 -2.837 2.993 1.00 0.00 H ATOM 482 HH21 ARG A 28 -24.276 -2.663 2.645 1.00 0.00 H ATOM 483 HH22 ARG A 28 -25.661 -3.687 2.469 1.00 0.00 H ATOM 484 N PRO A 29 -26.801 5.254 7.491 1.00 0.00 N ATOM 485 CA PRO A 29 -27.684 5.959 8.433 1.00 0.00 C ATOM 486 C PRO A 29 -29.174 5.777 8.112 1.00 0.00 C ATOM 487 O PRO A 29 -29.993 5.717 9.006 1.00 0.00 O ATOM 488 CB PRO A 29 -27.301 7.447 8.293 1.00 0.00 C ATOM 489 CG PRO A 29 -26.138 7.538 7.264 1.00 0.00 C ATOM 490 CD PRO A 29 -25.919 6.128 6.695 1.00 0.00 C ATOM 491 HA PRO A 29 -27.487 5.607 9.440 1.00 0.00 H ATOM 492 HB2 PRO A 29 -28.150 8.014 7.941 1.00 0.00 H ATOM 493 HB3 PRO A 29 -26.979 7.836 9.248 1.00 0.00 H ATOM 494 HG2 PRO A 29 -26.401 8.219 6.469 1.00 0.00 H ATOM 495 HG3 PRO A 29 -25.239 7.882 7.753 1.00 0.00 H ATOM 496 HD2 PRO A 29 -26.207 6.103 5.655 1.00 0.00 H ATOM 497 HD3 PRO A 29 -24.889 5.825 6.810 1.00 0.00 H ATOM 498 N TYR A 30 -29.504 5.693 6.853 1.00 0.00 N ATOM 499 CA TYR A 30 -30.941 5.518 6.492 1.00 0.00 C ATOM 500 C TYR A 30 -31.473 4.161 6.965 1.00 0.00 C ATOM 501 O TYR A 30 -31.336 3.170 6.280 1.00 0.00 O ATOM 502 CB TYR A 30 -31.071 5.594 4.962 1.00 0.00 C ATOM 503 CG TYR A 30 -30.708 7.005 4.490 1.00 0.00 C ATOM 504 CD1 TYR A 30 -31.548 8.070 4.752 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.537 7.234 3.796 1.00 0.00 C ATOM 506 CE1 TYR A 30 -31.222 9.342 4.328 1.00 0.00 C ATOM 507 CE2 TYR A 30 -29.211 8.506 3.373 1.00 0.00 C ATOM 508 CZ TYR A 30 -30.049 9.570 3.635 1.00 0.00 C ATOM 509 OH TYR A 30 -29.721 10.843 3.213 1.00 0.00 O ATOM 510 H TYR A 30 -28.818 5.746 6.155 1.00 0.00 H ATOM 511 HA TYR A 30 -31.521 6.306 6.966 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.404 4.883 4.502 1.00 0.00 H ATOM 513 HB3 TYR A 30 -32.086 5.370 4.670 1.00 0.00 H ATOM 514 HD1 TYR A 30 -32.470 7.906 5.290 1.00 0.00 H ATOM 515 HD2 TYR A 30 -28.871 6.411 3.582 1.00 0.00 H ATOM 516 HE1 TYR A 30 -31.887 10.165 4.539 1.00 0.00 H ATOM 517 HE2 TYR A 30 -28.291 8.671 2.831 1.00 0.00 H ATOM 518 HH TYR A 30 -29.746 10.853 2.254 1.00 0.00 H ATOM 519 N HIS A 31 -32.081 4.150 8.130 1.00 0.00 N ATOM 520 CA HIS A 31 -32.633 2.868 8.669 1.00 0.00 C ATOM 521 C HIS A 31 -34.148 2.799 8.476 1.00 0.00 C ATOM 522 O HIS A 31 -34.844 3.767 8.707 1.00 0.00 O ATOM 523 CB HIS A 31 -32.347 2.818 10.182 1.00 0.00 C ATOM 524 CG HIS A 31 -30.839 2.860 10.432 1.00 0.00 C ATOM 525 ND1 HIS A 31 -30.055 1.899 10.256 1.00 0.00 N ATOM 526 CD2 HIS A 31 -30.047 3.894 10.892 1.00 0.00 C ATOM 527 CE1 HIS A 31 -28.861 2.214 10.553 1.00 0.00 C ATOM 528 NE2 HIS A 31 -28.761 3.473 10.971 1.00 0.00 N ATOM 529 H HIS A 31 -32.173 4.979 8.643 1.00 0.00 H ATOM 530 HA HIS A 31 -32.167 2.032 8.158 1.00 0.00 H ATOM 531 HB2 HIS A 31 -32.810 3.664 10.668 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.751 1.905 10.597 1.00 0.00 H ATOM 533 HD1 HIS A 31 -30.330 1.015 9.935 1.00 0.00 H ATOM 534 HD2 HIS A 31 -30.400 4.879 11.162 1.00 0.00 H ATOM 535 HE1 HIS A 31 -28.023 1.537 10.477 1.00 0.00 H ATOM 536 N CYS A 32 -34.642 1.655 8.055 1.00 0.00 N ATOM 537 CA CYS A 32 -36.109 1.540 7.856 1.00 0.00 C ATOM 538 C CYS A 32 -36.836 1.847 9.162 1.00 0.00 C ATOM 539 O CYS A 32 -36.304 1.631 10.233 1.00 0.00 O ATOM 540 CB CYS A 32 -36.455 0.097 7.434 1.00 0.00 C ATOM 541 SG CYS A 32 -38.163 -0.441 7.742 1.00 0.00 S ATOM 542 H CYS A 32 -34.054 0.892 7.870 1.00 0.00 H ATOM 543 HA CYS A 32 -36.423 2.256 7.098 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.257 -0.003 6.379 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.794 -0.579 7.959 1.00 0.00 H ATOM 546 N THR A 33 -38.038 2.344 9.058 1.00 0.00 N ATOM 547 CA THR A 33 -38.797 2.662 10.294 1.00 0.00 C ATOM 548 C THR A 33 -39.456 1.409 10.866 1.00 0.00 C ATOM 549 O THR A 33 -40.352 1.489 11.683 1.00 0.00 O ATOM 550 CB THR A 33 -39.881 3.687 9.950 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.202 4.746 9.304 1.00 0.00 O ATOM 552 CG2 THR A 33 -40.460 4.318 11.223 1.00 0.00 C ATOM 553 H THR A 33 -38.435 2.504 8.176 1.00 0.00 H ATOM 554 HA THR A 33 -38.108 3.066 11.034 1.00 0.00 H ATOM 555 HB THR A 33 -40.641 3.267 9.304 1.00 0.00 H ATOM 556 HG1 THR A 33 -38.795 4.397 8.508 1.00 0.00 H ATOM 557 HG21 THR A 33 -41.538 4.251 11.206 1.00 0.00 H ATOM 558 HG22 THR A 33 -40.169 5.357 11.280 1.00 0.00 H ATOM 559 HG23 THR A 33 -40.086 3.797 12.091 1.00 0.00 H ATOM 560 N TYR A 34 -38.994 0.271 10.422 1.00 0.00 N ATOM 561 CA TYR A 34 -39.571 -1.006 10.919 1.00 0.00 C ATOM 562 C TYR A 34 -38.479 -2.068 11.031 1.00 0.00 C ATOM 563 O TYR A 34 -38.120 -2.487 12.113 1.00 0.00 O ATOM 564 CB TYR A 34 -40.629 -1.507 9.918 1.00 0.00 C ATOM 565 CG TYR A 34 -41.702 -0.433 9.699 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.482 0.610 8.822 1.00 0.00 C ATOM 567 CD2 TYR A 34 -42.918 -0.514 10.348 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.464 1.554 8.596 1.00 0.00 C ATOM 569 CE2 TYR A 34 -43.898 0.432 10.121 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.677 1.472 9.242 1.00 0.00 C ATOM 571 OH TYR A 34 -44.658 2.417 9.015 1.00 0.00 O ATOM 572 H TYR A 34 -38.268 0.259 9.765 1.00 0.00 H ATOM 573 HA TYR A 34 -40.008 -0.842 11.900 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.160 -1.735 8.975 1.00 0.00 H ATOM 575 HB3 TYR A 34 -41.099 -2.400 10.304 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.536 0.688 8.309 1.00 0.00 H ATOM 577 HD2 TYR A 34 -43.103 -1.323 11.038 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.280 2.361 7.902 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.846 0.354 10.628 1.00 0.00 H ATOM 580 HH TYR A 34 -44.776 2.498 8.066 1.00 0.00 H ATOM 581 N CYS A 35 -37.975 -2.480 9.901 1.00 0.00 N ATOM 582 CA CYS A 35 -36.906 -3.513 9.896 1.00 0.00 C ATOM 583 C CYS A 35 -35.658 -3.023 10.608 1.00 0.00 C ATOM 584 O CYS A 35 -35.682 -2.039 11.321 1.00 0.00 O ATOM 585 CB CYS A 35 -36.509 -3.798 8.438 1.00 0.00 C ATOM 586 SG CYS A 35 -37.810 -4.219 7.274 1.00 0.00 S ATOM 587 H CYS A 35 -38.306 -2.114 9.058 1.00 0.00 H ATOM 588 HA CYS A 35 -37.270 -4.413 10.383 1.00 0.00 H ATOM 589 HB2 CYS A 35 -36.006 -2.927 8.054 1.00 0.00 H ATOM 590 HB3 CYS A 35 -35.800 -4.610 8.437 1.00 0.00 H ATOM 591 N ASN A 36 -34.587 -3.739 10.389 1.00 0.00 N ATOM 592 CA ASN A 36 -33.296 -3.377 11.014 1.00 0.00 C ATOM 593 C ASN A 36 -32.270 -3.127 9.920 1.00 0.00 C ATOM 594 O ASN A 36 -31.107 -2.892 10.186 1.00 0.00 O ATOM 595 CB ASN A 36 -32.827 -4.555 11.881 1.00 0.00 C ATOM 596 CG ASN A 36 -31.536 -4.170 12.607 1.00 0.00 C ATOM 597 OD1 ASN A 36 -30.644 -4.975 12.780 1.00 0.00 O ATOM 598 ND2 ASN A 36 -31.397 -2.948 13.046 1.00 0.00 N ATOM 599 H ASN A 36 -34.639 -4.523 9.806 1.00 0.00 H ATOM 600 HA ASN A 36 -33.416 -2.473 11.607 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.587 -4.798 12.610 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.641 -5.417 11.258 1.00 0.00 H ATOM 603 HD21 ASN A 36 -32.114 -2.294 12.909 1.00 0.00 H ATOM 604 HD22 ASN A 36 -30.576 -2.686 13.512 1.00 0.00 H ATOM 605 N PHE A 37 -32.734 -3.188 8.695 1.00 0.00 N ATOM 606 CA PHE A 37 -31.827 -2.961 7.546 1.00 0.00 C ATOM 607 C PHE A 37 -31.615 -1.476 7.324 1.00 0.00 C ATOM 608 O PHE A 37 -32.330 -0.658 7.871 1.00 0.00 O ATOM 609 CB PHE A 37 -32.479 -3.561 6.292 1.00 0.00 C ATOM 610 CG PHE A 37 -31.395 -3.883 5.262 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.611 -5.016 5.399 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.186 -3.047 4.180 1.00 0.00 C ATOM 613 CE1 PHE A 37 -29.635 -5.306 4.467 1.00 0.00 C ATOM 614 CE2 PHE A 37 -30.209 -3.340 3.251 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.435 -4.468 3.395 1.00 0.00 C ATOM 616 H PHE A 37 -33.685 -3.375 8.540 1.00 0.00 H ATOM 617 HA PHE A 37 -30.870 -3.430 7.747 1.00 0.00 H ATOM 618 HB2 PHE A 37 -33.005 -4.467 6.552 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.175 -2.853 5.867 1.00 0.00 H ATOM 620 HD1 PHE A 37 -30.763 -5.677 6.239 1.00 0.00 H ATOM 621 HD2 PHE A 37 -31.790 -2.161 4.062 1.00 0.00 H ATOM 622 HE1 PHE A 37 -29.027 -6.191 4.581 1.00 0.00 H ATOM 623 HE2 PHE A 37 -30.052 -2.682 2.408 1.00 0.00 H ATOM 624 HZ PHE A 37 -28.670 -4.696 2.666 1.00 0.00 H ATOM 625 N SER A 38 -30.642 -1.144 6.526 1.00 0.00 N ATOM 626 CA SER A 38 -30.387 0.284 6.272 1.00 0.00 C ATOM 627 C SER A 38 -29.797 0.497 4.887 1.00 0.00 C ATOM 628 O SER A 38 -29.414 -0.445 4.222 1.00 0.00 O ATOM 629 CB SER A 38 -29.393 0.779 7.322 1.00 0.00 C ATOM 630 OG SER A 38 -29.378 2.185 7.146 1.00 0.00 O ATOM 631 H SER A 38 -30.084 -1.831 6.104 1.00 0.00 H ATOM 632 HA SER A 38 -31.325 0.826 6.343 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.733 0.530 8.313 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.414 0.364 7.146 1.00 0.00 H ATOM 635 HG SER A 38 -29.210 2.366 6.219 1.00 0.00 H ATOM 636 N PHE A 39 -29.740 1.740 4.481 1.00 0.00 N ATOM 637 CA PHE A 39 -29.184 2.055 3.146 1.00 0.00 C ATOM 638 C PHE A 39 -28.226 3.243 3.219 1.00 0.00 C ATOM 639 O PHE A 39 -28.255 4.013 4.157 1.00 0.00 O ATOM 640 CB PHE A 39 -30.363 2.409 2.243 1.00 0.00 C ATOM 641 CG PHE A 39 -31.486 1.399 2.498 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.331 1.553 3.583 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.649 0.302 1.671 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.320 0.626 3.837 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.641 -0.625 1.927 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.474 -0.462 3.010 1.00 0.00 C ATOM 647 H PHE A 39 -30.074 2.460 5.053 1.00 0.00 H ATOM 648 HA PHE A 39 -28.649 1.190 2.763 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.716 3.401 2.476 1.00 0.00 H ATOM 650 HB3 PHE A 39 -30.064 2.363 1.206 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.217 2.407 4.235 1.00 0.00 H ATOM 652 HD2 PHE A 39 -30.996 0.168 0.823 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.970 0.750 4.691 1.00 0.00 H ATOM 654 HE2 PHE A 39 -32.762 -1.478 1.277 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.246 -1.190 3.214 1.00 0.00 H ATOM 656 N LYS A 40 -27.390 3.360 2.228 1.00 0.00 N ATOM 657 CA LYS A 40 -26.421 4.481 2.212 1.00 0.00 C ATOM 658 C LYS A 40 -27.030 5.719 1.555 1.00 0.00 C ATOM 659 O LYS A 40 -26.523 6.812 1.705 1.00 0.00 O ATOM 660 CB LYS A 40 -25.201 4.015 1.394 1.00 0.00 C ATOM 661 CG LYS A 40 -24.207 5.171 1.187 1.00 0.00 C ATOM 662 CD LYS A 40 -23.803 5.746 2.545 1.00 0.00 C ATOM 663 CE LYS A 40 -22.407 6.362 2.429 1.00 0.00 C ATOM 664 NZ LYS A 40 -22.245 7.043 1.114 1.00 0.00 N ATOM 665 H LYS A 40 -27.397 2.706 1.499 1.00 0.00 H ATOM 666 HA LYS A 40 -26.136 4.721 3.233 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.712 3.211 1.919 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.533 3.651 0.437 1.00 0.00 H ATOM 669 HG2 LYS A 40 -23.328 4.800 0.680 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.658 5.942 0.583 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.509 6.503 2.844 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.793 4.960 3.279 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.263 7.083 3.220 1.00 0.00 H ATOM 674 HE3 LYS A 40 -21.661 5.587 2.519 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -21.689 6.437 0.476 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -21.750 7.947 1.250 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -23.181 7.219 0.697 1.00 0.00 H ATOM 678 N THR A 41 -28.112 5.521 0.844 1.00 0.00 N ATOM 679 CA THR A 41 -28.768 6.675 0.169 1.00 0.00 C ATOM 680 C THR A 41 -30.265 6.696 0.434 1.00 0.00 C ATOM 681 O THR A 41 -30.860 5.686 0.755 1.00 0.00 O ATOM 682 CB THR A 41 -28.544 6.532 -1.335 1.00 0.00 C ATOM 683 OG1 THR A 41 -29.462 5.540 -1.757 1.00 0.00 O ATOM 684 CG2 THR A 41 -27.161 5.926 -1.624 1.00 0.00 C ATOM 685 H THR A 41 -28.486 4.621 0.757 1.00 0.00 H ATOM 686 HA THR A 41 -28.336 7.602 0.535 1.00 0.00 H ATOM 687 HB THR A 41 -28.718 7.467 -1.861 1.00 0.00 H ATOM 688 HG1 THR A 41 -29.649 5.685 -2.687 1.00 0.00 H ATOM 689 HG21 THR A 41 -26.948 5.985 -2.681 1.00 0.00 H ATOM 690 HG22 THR A 41 -27.145 4.890 -1.316 1.00 0.00 H ATOM 691 HG23 THR A 41 -26.403 6.469 -1.078 1.00 0.00 H ATOM 692 N LYS A 42 -30.847 7.855 0.292 1.00 0.00 N ATOM 693 CA LYS A 42 -32.297 7.976 0.528 1.00 0.00 C ATOM 694 C LYS A 42 -33.076 7.311 -0.600 1.00 0.00 C ATOM 695 O LYS A 42 -34.243 7.006 -0.457 1.00 0.00 O ATOM 696 CB LYS A 42 -32.659 9.467 0.571 1.00 0.00 C ATOM 697 CG LYS A 42 -34.137 9.618 0.939 1.00 0.00 C ATOM 698 CD LYS A 42 -34.400 11.061 1.373 1.00 0.00 C ATOM 699 CE LYS A 42 -35.773 11.499 0.860 1.00 0.00 C ATOM 700 NZ LYS A 42 -35.798 11.497 -0.629 1.00 0.00 N ATOM 701 H LYS A 42 -30.327 8.637 0.036 1.00 0.00 H ATOM 702 HA LYS A 42 -32.540 7.491 1.463 1.00 0.00 H ATOM 703 HB2 LYS A 42 -32.050 9.966 1.310 1.00 0.00 H ATOM 704 HB3 LYS A 42 -32.479 9.913 -0.394 1.00 0.00 H ATOM 705 HG2 LYS A 42 -34.750 9.379 0.082 1.00 0.00 H ATOM 706 HG3 LYS A 42 -34.381 8.945 1.747 1.00 0.00 H ATOM 707 HD2 LYS A 42 -34.378 11.126 2.451 1.00 0.00 H ATOM 708 HD3 LYS A 42 -33.637 11.707 0.964 1.00 0.00 H ATOM 709 HE2 LYS A 42 -36.529 10.820 1.227 1.00 0.00 H ATOM 710 HE3 LYS A 42 -35.991 12.495 1.215 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -34.954 11.008 -0.990 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -35.806 12.477 -0.977 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -36.651 11.005 -0.962 1.00 0.00 H ATOM 714 N GLY A 43 -32.412 7.101 -1.705 1.00 0.00 N ATOM 715 CA GLY A 43 -33.101 6.455 -2.856 1.00 0.00 C ATOM 716 C GLY A 43 -33.515 5.031 -2.486 1.00 0.00 C ATOM 717 O GLY A 43 -34.684 4.748 -2.310 1.00 0.00 O ATOM 718 H GLY A 43 -31.468 7.365 -1.776 1.00 0.00 H ATOM 719 HA2 GLY A 43 -33.979 7.028 -3.116 1.00 0.00 H ATOM 720 HA3 GLY A 43 -32.430 6.424 -3.703 1.00 0.00 H ATOM 721 N ASN A 44 -32.548 4.164 -2.376 1.00 0.00 N ATOM 722 CA ASN A 44 -32.866 2.764 -2.019 1.00 0.00 C ATOM 723 C ASN A 44 -33.830 2.717 -0.841 1.00 0.00 C ATOM 724 O ASN A 44 -34.679 1.851 -0.764 1.00 0.00 O ATOM 725 CB ASN A 44 -31.561 2.057 -1.625 1.00 0.00 C ATOM 726 CG ASN A 44 -30.708 1.838 -2.876 1.00 0.00 C ATOM 727 OD1 ASN A 44 -30.868 2.511 -3.875 1.00 0.00 O ATOM 728 ND2 ASN A 44 -29.794 0.909 -2.864 1.00 0.00 N ATOM 729 H ASN A 44 -31.622 4.434 -2.531 1.00 0.00 H ATOM 730 HA ASN A 44 -33.327 2.279 -2.875 1.00 0.00 H ATOM 731 HB2 ASN A 44 -31.013 2.667 -0.922 1.00 0.00 H ATOM 732 HB3 ASN A 44 -31.784 1.102 -1.173 1.00 0.00 H ATOM 733 HD21 ASN A 44 -29.660 0.363 -2.061 1.00 0.00 H ATOM 734 HD22 ASN A 44 -29.238 0.757 -3.657 1.00 0.00 H ATOM 735 N LEU A 45 -33.681 3.651 0.058 1.00 0.00 N ATOM 736 CA LEU A 45 -34.581 3.674 1.236 1.00 0.00 C ATOM 737 C LEU A 45 -36.025 3.858 0.778 1.00 0.00 C ATOM 738 O LEU A 45 -36.907 3.121 1.173 1.00 0.00 O ATOM 739 CB LEU A 45 -34.158 4.863 2.135 1.00 0.00 C ATOM 740 CG LEU A 45 -35.132 5.045 3.337 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.458 5.711 2.885 1.00 0.00 C ATOM 742 CD2 LEU A 45 -35.422 3.678 3.989 1.00 0.00 C ATOM 743 H LEU A 45 -32.981 4.329 -0.043 1.00 0.00 H ATOM 744 HA LEU A 45 -34.489 2.728 1.762 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.165 4.676 2.516 1.00 0.00 H ATOM 746 HB3 LEU A 45 -34.131 5.768 1.546 1.00 0.00 H ATOM 747 HG LEU A 45 -34.660 5.682 4.070 1.00 0.00 H ATOM 748 HD11 LEU A 45 -37.239 4.972 2.802 1.00 0.00 H ATOM 749 HD12 LEU A 45 -36.328 6.191 1.930 1.00 0.00 H ATOM 750 HD13 LEU A 45 -36.753 6.453 3.612 1.00 0.00 H ATOM 751 HD21 LEU A 45 -34.497 3.134 4.115 1.00 0.00 H ATOM 752 HD22 LEU A 45 -36.090 3.100 3.372 1.00 0.00 H ATOM 753 HD23 LEU A 45 -35.877 3.828 4.957 1.00 0.00 H ATOM 754 N THR A 46 -36.236 4.838 -0.058 1.00 0.00 N ATOM 755 CA THR A 46 -37.610 5.087 -0.556 1.00 0.00 C ATOM 756 C THR A 46 -38.142 3.865 -1.292 1.00 0.00 C ATOM 757 O THR A 46 -39.319 3.569 -1.238 1.00 0.00 O ATOM 758 CB THR A 46 -37.562 6.268 -1.529 1.00 0.00 C ATOM 759 OG1 THR A 46 -37.135 7.372 -0.757 1.00 0.00 O ATOM 760 CG2 THR A 46 -38.973 6.646 -1.999 1.00 0.00 C ATOM 761 H THR A 46 -35.493 5.404 -0.354 1.00 0.00 H ATOM 762 HA THR A 46 -38.259 5.305 0.289 1.00 0.00 H ATOM 763 HB THR A 46 -36.878 6.083 -2.353 1.00 0.00 H ATOM 764 HG1 THR A 46 -37.222 8.162 -1.295 1.00 0.00 H ATOM 765 HG21 THR A 46 -39.676 6.508 -1.190 1.00 0.00 H ATOM 766 HG22 THR A 46 -39.261 6.020 -2.830 1.00 0.00 H ATOM 767 HG23 THR A 46 -38.989 7.680 -2.310 1.00 0.00 H ATOM 768 N LYS A 47 -37.263 3.175 -1.969 1.00 0.00 N ATOM 769 CA LYS A 47 -37.704 1.971 -2.714 1.00 0.00 C ATOM 770 C LYS A 47 -38.203 0.898 -1.753 1.00 0.00 C ATOM 771 O LYS A 47 -39.184 0.233 -2.018 1.00 0.00 O ATOM 772 CB LYS A 47 -36.504 1.418 -3.497 1.00 0.00 C ATOM 773 CG LYS A 47 -36.143 2.394 -4.620 1.00 0.00 C ATOM 774 CD LYS A 47 -36.712 1.872 -5.940 1.00 0.00 C ATOM 775 CE LYS A 47 -36.433 2.893 -7.046 1.00 0.00 C ATOM 776 NZ LYS A 47 -37.288 4.100 -6.870 1.00 0.00 N ATOM 777 H LYS A 47 -36.322 3.452 -1.986 1.00 0.00 H ATOM 778 HA LYS A 47 -38.512 2.248 -3.387 1.00 0.00 H ATOM 779 HB2 LYS A 47 -35.660 1.300 -2.834 1.00 0.00 H ATOM 780 HB3 LYS A 47 -36.759 0.457 -3.919 1.00 0.00 H ATOM 781 HG2 LYS A 47 -36.562 3.366 -4.403 1.00 0.00 H ATOM 782 HG3 LYS A 47 -35.069 2.479 -4.696 1.00 0.00 H ATOM 783 HD2 LYS A 47 -36.247 0.930 -6.190 1.00 0.00 H ATOM 784 HD3 LYS A 47 -37.778 1.725 -5.844 1.00 0.00 H ATOM 785 HE2 LYS A 47 -35.394 3.188 -7.011 1.00 0.00 H ATOM 786 HE3 LYS A 47 -36.641 2.450 -8.009 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -37.333 4.627 -7.765 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -36.881 4.708 -6.130 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -38.246 3.808 -6.590 1.00 0.00 H ATOM 790 N HIS A 48 -37.517 0.749 -0.650 1.00 0.00 N ATOM 791 CA HIS A 48 -37.944 -0.277 0.335 1.00 0.00 C ATOM 792 C HIS A 48 -39.291 0.093 0.942 1.00 0.00 C ATOM 793 O HIS A 48 -40.062 -0.765 1.323 1.00 0.00 O ATOM 794 CB HIS A 48 -36.896 -0.349 1.459 1.00 0.00 C ATOM 795 CG HIS A 48 -37.431 -1.234 2.587 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.754 -2.463 2.460 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.674 -0.929 3.923 1.00 0.00 C ATOM 798 CE1 HIS A 48 -38.168 -2.948 3.567 1.00 0.00 C ATOM 799 NE2 HIS A 48 -38.141 -2.037 4.513 1.00 0.00 N ATOM 800 H HIS A 48 -36.730 1.306 -0.475 1.00 0.00 H ATOM 801 HA HIS A 48 -38.036 -1.236 -0.171 1.00 0.00 H ATOM 802 HB2 HIS A 48 -35.979 -0.772 1.077 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.700 0.640 1.844 1.00 0.00 H ATOM 804 HD1 HIS A 48 -37.690 -2.970 1.623 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.517 0.028 4.398 1.00 0.00 H ATOM 806 HE1 HIS A 48 -38.496 -3.966 3.706 1.00 0.00 H ATOM 807 N MET A 49 -39.552 1.370 1.021 1.00 0.00 N ATOM 808 CA MET A 49 -40.843 1.815 1.600 1.00 0.00 C ATOM 809 C MET A 49 -41.971 1.661 0.585 1.00 0.00 C ATOM 810 O MET A 49 -43.102 1.400 0.945 1.00 0.00 O ATOM 811 CB MET A 49 -40.719 3.298 1.978 1.00 0.00 C ATOM 812 CG MET A 49 -39.903 3.421 3.266 1.00 0.00 C ATOM 813 SD MET A 49 -40.682 2.860 4.801 1.00 0.00 S ATOM 814 CE MET A 49 -39.190 2.854 5.824 1.00 0.00 C ATOM 815 H MET A 49 -38.899 2.030 0.703 1.00 0.00 H ATOM 816 HA MET A 49 -41.068 1.208 2.475 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.225 3.835 1.183 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.703 3.718 2.131 1.00 0.00 H ATOM 819 HG2 MET A 49 -38.990 2.860 3.140 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.635 4.459 3.397 1.00 0.00 H ATOM 821 HE1 MET A 49 -38.782 1.855 5.859 1.00 0.00 H ATOM 822 HE2 MET A 49 -39.439 3.176 6.824 1.00 0.00 H ATOM 823 HE3 MET A 49 -38.460 3.527 5.400 1.00 0.00 H ATOM 824 N LYS A 50 -41.641 1.825 -0.667 1.00 0.00 N ATOM 825 CA LYS A 50 -42.679 1.692 -1.719 1.00 0.00 C ATOM 826 C LYS A 50 -43.316 0.308 -1.679 1.00 0.00 C ATOM 827 O LYS A 50 -44.524 0.177 -1.679 1.00 0.00 O ATOM 828 CB LYS A 50 -42.010 1.889 -3.087 1.00 0.00 C ATOM 829 CG LYS A 50 -43.084 1.888 -4.177 1.00 0.00 C ATOM 830 CD LYS A 50 -42.425 2.157 -5.531 1.00 0.00 C ATOM 831 CE LYS A 50 -42.471 3.658 -5.824 1.00 0.00 C ATOM 832 NZ LYS A 50 -41.685 3.975 -7.049 1.00 0.00 N ATOM 833 H LYS A 50 -40.714 2.034 -0.910 1.00 0.00 H ATOM 834 HA LYS A 50 -43.450 2.442 -1.553 1.00 0.00 H ATOM 835 HB2 LYS A 50 -41.479 2.829 -3.100 1.00 0.00 H ATOM 836 HB3 LYS A 50 -41.310 1.085 -3.267 1.00 0.00 H ATOM 837 HG2 LYS A 50 -43.580 0.930 -4.199 1.00 0.00 H ATOM 838 HG3 LYS A 50 -43.812 2.660 -3.970 1.00 0.00 H ATOM 839 HD2 LYS A 50 -41.398 1.822 -5.507 1.00 0.00 H ATOM 840 HD3 LYS A 50 -42.953 1.620 -6.305 1.00 0.00 H ATOM 841 HE2 LYS A 50 -43.495 3.966 -5.972 1.00 0.00 H ATOM 842 HE3 LYS A 50 -42.056 4.202 -4.988 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -40.788 3.448 -7.032 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -41.487 4.995 -7.080 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -42.231 3.702 -7.891 1.00 0.00 H ATOM 846 N SER A 51 -42.489 -0.702 -1.648 1.00 0.00 N ATOM 847 CA SER A 51 -43.028 -2.084 -1.608 1.00 0.00 C ATOM 848 C SER A 51 -44.174 -2.189 -0.608 1.00 0.00 C ATOM 849 O SER A 51 -44.259 -1.414 0.325 1.00 0.00 O ATOM 850 CB SER A 51 -41.900 -3.030 -1.169 1.00 0.00 C ATOM 851 OG SER A 51 -42.301 -4.299 -1.664 1.00 0.00 O ATOM 852 H SER A 51 -41.521 -0.549 -1.650 1.00 0.00 H ATOM 853 HA SER A 51 -43.394 -2.350 -2.596 1.00 0.00 H ATOM 854 HB2 SER A 51 -40.960 -2.735 -1.612 1.00 0.00 H ATOM 855 HB3 SER A 51 -41.820 -3.056 -0.092 1.00 0.00 H ATOM 856 HG SER A 51 -42.505 -4.859 -0.910 1.00 0.00 H ATOM 857 N LYS A 52 -45.034 -3.145 -0.819 1.00 0.00 N ATOM 858 CA LYS A 52 -46.178 -3.314 0.110 1.00 0.00 C ATOM 859 C LYS A 52 -45.702 -3.807 1.472 1.00 0.00 C ATOM 860 O LYS A 52 -46.497 -4.175 2.314 1.00 0.00 O ATOM 861 CB LYS A 52 -47.137 -4.354 -0.487 1.00 0.00 C ATOM 862 CG LYS A 52 -47.985 -3.687 -1.571 1.00 0.00 C ATOM 863 CD LYS A 52 -48.878 -4.742 -2.231 1.00 0.00 C ATOM 864 CE LYS A 52 -48.159 -5.315 -3.454 1.00 0.00 C ATOM 865 NZ LYS A 52 -48.984 -6.377 -4.094 1.00 0.00 N ATOM 866 H LYS A 52 -44.926 -3.748 -1.586 1.00 0.00 H ATOM 867 HA LYS A 52 -46.677 -2.355 0.234 1.00 0.00 H ATOM 868 HB2 LYS A 52 -46.570 -5.165 -0.917 1.00 0.00 H ATOM 869 HB3 LYS A 52 -47.779 -4.743 0.290 1.00 0.00 H ATOM 870 HG2 LYS A 52 -48.600 -2.918 -1.130 1.00 0.00 H ATOM 871 HG3 LYS A 52 -47.340 -3.243 -2.314 1.00 0.00 H ATOM 872 HD2 LYS A 52 -49.084 -5.535 -1.526 1.00 0.00 H ATOM 873 HD3 LYS A 52 -49.809 -4.289 -2.536 1.00 0.00 H ATOM 874 HE2 LYS A 52 -47.980 -4.528 -4.171 1.00 0.00 H ATOM 875 HE3 LYS A 52 -47.212 -5.738 -3.153 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -49.571 -6.843 -3.371 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -48.361 -7.080 -4.540 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -49.599 -5.951 -4.816 1.00 0.00 H ATOM 879 N ALA A 53 -44.411 -3.804 1.664 1.00 0.00 N ATOM 880 CA ALA A 53 -43.868 -4.269 2.964 1.00 0.00 C ATOM 881 C ALA A 53 -44.641 -3.654 4.123 1.00 0.00 C ATOM 882 O ALA A 53 -45.654 -4.176 4.543 1.00 0.00 O ATOM 883 CB ALA A 53 -42.399 -3.831 3.060 1.00 0.00 C ATOM 884 H ALA A 53 -43.806 -3.500 0.956 1.00 0.00 H ATOM 885 HA ALA A 53 -43.953 -5.354 3.016 1.00 0.00 H ATOM 886 HB1 ALA A 53 -41.810 -4.371 2.335 1.00 0.00 H ATOM 887 HB2 ALA A 53 -42.022 -4.038 4.051 1.00 0.00 H ATOM 888 HB3 ALA A 53 -42.321 -2.773 2.865 1.00 0.00 H ATOM 889 N HIS A 54 -44.150 -2.552 4.622 1.00 0.00 N ATOM 890 CA HIS A 54 -44.845 -1.895 5.749 1.00 0.00 C ATOM 891 C HIS A 54 -44.648 -0.386 5.716 1.00 0.00 C ATOM 892 O HIS A 54 -43.726 0.138 6.308 1.00 0.00 O ATOM 893 CB HIS A 54 -44.259 -2.436 7.053 1.00 0.00 C ATOM 894 CG HIS A 54 -42.789 -2.805 6.847 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.340 -4.000 6.791 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.664 -1.989 6.729 1.00 0.00 C ATOM 897 CE1 HIS A 54 -41.070 -4.009 6.659 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.597 -2.788 6.614 1.00 0.00 N ATOM 899 H HIS A 54 -43.331 -2.167 4.260 1.00 0.00 H ATOM 900 HA HIS A 54 -45.909 -2.114 5.685 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.335 -1.688 7.828 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.803 -3.315 7.353 1.00 0.00 H ATOM 903 HD1 HIS A 54 -42.897 -4.805 6.843 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.657 -0.911 6.717 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.463 -4.901 6.605 1.00 0.00 H ATOM 906 N SER A 55 -45.522 0.286 5.022 1.00 0.00 N ATOM 907 CA SER A 55 -45.406 1.762 4.937 1.00 0.00 C ATOM 908 C SER A 55 -46.720 2.378 4.470 1.00 0.00 C ATOM 909 O SER A 55 -46.778 3.019 3.439 1.00 0.00 O ATOM 910 CB SER A 55 -44.308 2.103 3.918 1.00 0.00 C ATOM 911 OG SER A 55 -44.357 3.519 3.818 1.00 0.00 O ATOM 912 H SER A 55 -46.247 -0.180 4.558 1.00 0.00 H ATOM 913 HA SER A 55 -45.157 2.155 5.922 1.00 0.00 H ATOM 914 HB2 SER A 55 -43.339 1.787 4.278 1.00 0.00 H ATOM 915 HB3 SER A 55 -44.521 1.652 2.960 1.00 0.00 H ATOM 916 HG SER A 55 -45.245 3.802 4.046 1.00 0.00 H ATOM 917 N LYS A 56 -47.753 2.173 5.241 1.00 0.00 N ATOM 918 CA LYS A 56 -49.072 2.738 4.861 1.00 0.00 C ATOM 919 C LYS A 56 -48.952 4.219 4.516 1.00 0.00 C ATOM 920 O LYS A 56 -48.750 4.578 3.374 1.00 0.00 O ATOM 921 CB LYS A 56 -50.026 2.583 6.053 1.00 0.00 C ATOM 922 CG LYS A 56 -50.288 1.094 6.294 1.00 0.00 C ATOM 923 CD LYS A 56 -50.684 0.883 7.757 1.00 0.00 C ATOM 924 CE LYS A 56 -51.950 1.688 8.056 1.00 0.00 C ATOM 925 NZ LYS A 56 -52.620 1.171 9.282 1.00 0.00 N ATOM 926 H LYS A 56 -47.659 1.650 6.065 1.00 0.00 H ATOM 927 HA LYS A 56 -49.448 2.203 3.992 1.00 0.00 H ATOM 928 HB2 LYS A 56 -49.581 3.020 6.934 1.00 0.00 H ATOM 929 HB3 LYS A 56 -50.958 3.085 5.840 1.00 0.00 H ATOM 930 HG2 LYS A 56 -51.087 0.758 5.650 1.00 0.00 H ATOM 931 HG3 LYS A 56 -49.395 0.528 6.074 1.00 0.00 H ATOM 932 HD2 LYS A 56 -50.871 -0.166 7.935 1.00 0.00 H ATOM 933 HD3 LYS A 56 -49.883 1.214 8.401 1.00 0.00 H ATOM 934 HE2 LYS A 56 -51.692 2.726 8.206 1.00 0.00 H ATOM 935 HE3 LYS A 56 -52.633 1.613 7.222 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -53.152 1.940 9.737 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -51.903 0.807 9.941 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -53.273 0.403 9.022 1.00 0.00 H ATOM 939 N LYS A 57 -49.076 5.051 5.515 1.00 0.00 N ATOM 940 CA LYS A 57 -48.973 6.505 5.267 1.00 0.00 C ATOM 941 C LYS A 57 -48.949 7.278 6.581 1.00 0.00 C ATOM 942 O LYS A 57 -49.677 6.862 7.467 1.00 0.00 O ATOM 943 CB LYS A 57 -50.200 6.948 4.454 1.00 0.00 C ATOM 944 CG LYS A 57 -50.080 8.440 4.137 1.00 0.00 C ATOM 945 CD LYS A 57 -51.060 8.794 3.017 1.00 0.00 C ATOM 946 CE LYS A 57 -52.474 8.398 3.442 1.00 0.00 C ATOM 947 NZ LYS A 57 -52.730 6.964 3.130 1.00 0.00 N ATOM 948 OXT LYS A 57 -48.205 8.244 6.627 1.00 0.00 O ATOM 949 H LYS A 57 -49.228 4.719 6.416 1.00 0.00 H ATOM 950 HA LYS A 57 -48.057 6.701 4.725 1.00 0.00 H ATOM 951 HB2 LYS A 57 -50.248 6.385 3.534 1.00 0.00 H ATOM 952 HB3 LYS A 57 -51.097 6.769 5.026 1.00 0.00 H ATOM 953 HG2 LYS A 57 -50.312 9.018 5.020 1.00 0.00 H ATOM 954 HG3 LYS A 57 -49.072 8.665 3.823 1.00 0.00 H ATOM 955 HD2 LYS A 57 -51.022 9.857 2.825 1.00 0.00 H ATOM 956 HD3 LYS A 57 -50.789 8.263 2.116 1.00 0.00 H ATOM 957 HE2 LYS A 57 -52.590 8.554 4.505 1.00 0.00 H ATOM 958 HE3 LYS A 57 -53.195 9.008 2.917 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -53.708 6.852 2.795 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -52.590 6.393 3.987 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -52.072 6.647 2.390 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -23.409 -5.497 -1.926 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -38.680 -2.267 6.426 1.00 0.00 ZN