ATOM 25 N TYR A 2 -13.396 -6.784 -10.315 1.00 0.00 N ATOM 26 CA TYR A 2 -13.989 -5.774 -9.399 1.00 0.00 C ATOM 27 C TYR A 2 -15.505 -5.741 -9.537 1.00 0.00 C ATOM 28 O TYR A 2 -16.074 -4.726 -9.899 1.00 0.00 O ATOM 29 CB TYR A 2 -13.444 -4.396 -9.774 1.00 0.00 C ATOM 30 CG TYR A 2 -11.929 -4.362 -9.570 1.00 0.00 C ATOM 31 CD1 TYR A 2 -11.397 -4.190 -8.310 1.00 0.00 C ATOM 32 CD2 TYR A 2 -11.074 -4.478 -10.648 1.00 0.00 C ATOM 33 CE1 TYR A 2 -10.030 -4.131 -8.129 1.00 0.00 C ATOM 34 CE2 TYR A 2 -9.707 -4.420 -10.466 1.00 0.00 C ATOM 35 CZ TYR A 2 -9.175 -4.246 -9.206 1.00 0.00 C ATOM 36 OH TYR A 2 -7.809 -4.185 -9.024 1.00 0.00 O ATOM 37 H TYR A 2 -13.216 -6.555 -11.251 1.00 0.00 H ATOM 38 HA TYR A 2 -13.732 -6.025 -8.370 1.00 0.00 H ATOM 39 HB2 TYR A 2 -13.669 -4.187 -10.808 1.00 0.00 H ATOM 40 HB3 TYR A 2 -13.904 -3.648 -9.149 1.00 0.00 H ATOM 41 HD1 TYR A 2 -12.054 -4.102 -7.458 1.00 0.00 H ATOM 42 HD2 TYR A 2 -11.478 -4.615 -11.640 1.00 0.00 H ATOM 43 HE1 TYR A 2 -9.626 -3.989 -7.139 1.00 0.00 H ATOM 44 HE2 TYR A 2 -9.049 -4.509 -11.318 1.00 0.00 H ATOM 45 HH TYR A 2 -7.640 -4.034 -8.091 1.00 0.00 H ATOM 46 N ILE A 3 -16.125 -6.855 -9.255 1.00 0.00 N ATOM 47 CA ILE A 3 -17.606 -6.927 -9.357 1.00 0.00 C ATOM 48 C ILE A 3 -18.186 -7.529 -8.087 1.00 0.00 C ATOM 49 O ILE A 3 -17.894 -8.660 -7.750 1.00 0.00 O ATOM 50 CB ILE A 3 -17.968 -7.829 -10.541 1.00 0.00 C ATOM 51 CG1 ILE A 3 -17.230 -7.364 -11.792 1.00 0.00 C ATOM 52 CG2 ILE A 3 -19.478 -7.718 -10.798 1.00 0.00 C ATOM 53 CD1 ILE A 3 -16.029 -8.280 -12.036 1.00 0.00 C ATOM 54 H ILE A 3 -15.615 -7.644 -8.976 1.00 0.00 H ATOM 55 HA ILE A 3 -18.006 -5.930 -9.492 1.00 0.00 H ATOM 56 HB ILE A 3 -17.683 -8.856 -10.314 1.00 0.00 H ATOM 57 HG12 ILE A 3 -17.896 -7.406 -12.641 1.00 0.00 H ATOM 58 HG13 ILE A 3 -16.892 -6.348 -11.658 1.00 0.00 H ATOM 59 HG21 ILE A 3 -19.764 -8.396 -11.588 1.00 0.00 H ATOM 60 HG22 ILE A 3 -19.724 -6.708 -11.089 1.00 0.00 H ATOM 61 HG23 ILE A 3 -20.019 -7.970 -9.899 1.00 0.00 H ATOM 62 HD11 ILE A 3 -15.360 -7.820 -12.750 1.00 0.00 H ATOM 63 HD12 ILE A 3 -16.366 -9.228 -12.427 1.00 0.00 H ATOM 64 HD13 ILE A 3 -15.500 -8.444 -11.110 1.00 0.00 H ATOM 65 N CYS A 4 -19.000 -6.774 -7.395 1.00 0.00 N ATOM 66 CA CYS A 4 -19.584 -7.323 -6.150 1.00 0.00 C ATOM 67 C CYS A 4 -20.480 -8.512 -6.446 1.00 0.00 C ATOM 68 O CYS A 4 -21.530 -8.375 -7.042 1.00 0.00 O ATOM 69 CB CYS A 4 -20.415 -6.247 -5.445 1.00 0.00 C ATOM 70 SG CYS A 4 -21.440 -6.794 -4.062 1.00 0.00 S ATOM 71 H CYS A 4 -19.221 -5.868 -7.695 1.00 0.00 H ATOM 72 HA CYS A 4 -18.774 -7.652 -5.514 1.00 0.00 H ATOM 73 HB2 CYS A 4 -19.741 -5.488 -5.076 1.00 0.00 H ATOM 74 HB3 CYS A 4 -21.061 -5.789 -6.165 1.00 0.00 H ATOM 75 N GLU A 5 -20.043 -9.659 -6.023 1.00 0.00 N ATOM 76 CA GLU A 5 -20.842 -10.881 -6.260 1.00 0.00 C ATOM 77 C GLU A 5 -22.194 -10.814 -5.551 1.00 0.00 C ATOM 78 O GLU A 5 -23.106 -11.543 -5.887 1.00 0.00 O ATOM 79 CB GLU A 5 -20.058 -12.081 -5.711 1.00 0.00 C ATOM 80 CG GLU A 5 -18.725 -12.193 -6.452 1.00 0.00 C ATOM 81 CD GLU A 5 -17.578 -11.952 -5.468 1.00 0.00 C ATOM 82 OE1 GLU A 5 -17.700 -10.997 -4.719 1.00 0.00 O ATOM 83 OE2 GLU A 5 -16.646 -12.737 -5.522 1.00 0.00 O ATOM 84 H GLU A 5 -19.187 -9.714 -5.560 1.00 0.00 H ATOM 85 HA GLU A 5 -21.006 -10.987 -7.326 1.00 0.00 H ATOM 86 HB2 GLU A 5 -19.877 -11.943 -4.655 1.00 0.00 H ATOM 87 HB3 GLU A 5 -20.631 -12.985 -5.856 1.00 0.00 H ATOM 88 HG2 GLU A 5 -18.626 -13.179 -6.882 1.00 0.00 H ATOM 89 HG3 GLU A 5 -18.681 -11.455 -7.240 1.00 0.00 H ATOM 90 N GLU A 6 -22.304 -9.943 -4.581 1.00 0.00 N ATOM 91 CA GLU A 6 -23.583 -9.829 -3.855 1.00 0.00 C ATOM 92 C GLU A 6 -24.584 -9.003 -4.654 1.00 0.00 C ATOM 93 O GLU A 6 -25.594 -9.511 -5.101 1.00 0.00 O ATOM 94 CB GLU A 6 -23.314 -9.138 -2.511 1.00 0.00 C ATOM 95 CG GLU A 6 -24.399 -9.545 -1.512 1.00 0.00 C ATOM 96 CD GLU A 6 -24.186 -11.003 -1.099 1.00 0.00 C ATOM 97 OE1 GLU A 6 -23.032 -11.345 -0.895 1.00 0.00 O ATOM 98 OE2 GLU A 6 -25.189 -11.692 -1.012 1.00 0.00 O ATOM 99 H GLU A 6 -21.556 -9.373 -4.340 1.00 0.00 H ATOM 100 HA GLU A 6 -23.983 -10.822 -3.705 1.00 0.00 H ATOM 101 HB2 GLU A 6 -22.345 -9.440 -2.136 1.00 0.00 H ATOM 102 HB3 GLU A 6 -23.323 -8.070 -2.643 1.00 0.00 H ATOM 103 HG2 GLU A 6 -24.345 -8.915 -0.636 1.00 0.00 H ATOM 104 HG3 GLU A 6 -25.372 -9.442 -1.967 1.00 0.00 H ATOM 105 N CYS A 7 -24.290 -7.741 -4.821 1.00 0.00 N ATOM 106 CA CYS A 7 -25.222 -6.879 -5.591 1.00 0.00 C ATOM 107 C CYS A 7 -25.052 -7.126 -7.077 1.00 0.00 C ATOM 108 O CYS A 7 -25.998 -7.428 -7.777 1.00 0.00 O ATOM 109 CB CYS A 7 -24.886 -5.406 -5.324 1.00 0.00 C ATOM 110 SG CYS A 7 -24.681 -4.888 -3.623 1.00 0.00 S ATOM 111 H CYS A 7 -23.464 -7.371 -4.447 1.00 0.00 H ATOM 112 HA CYS A 7 -26.244 -7.106 -5.298 1.00 0.00 H ATOM 113 HB2 CYS A 7 -23.973 -5.170 -5.846 1.00 0.00 H ATOM 114 HB3 CYS A 7 -25.670 -4.802 -5.749 1.00 0.00 H ATOM 115 N GLY A 8 -23.829 -6.988 -7.525 1.00 0.00 N ATOM 116 CA GLY A 8 -23.532 -7.203 -8.966 1.00 0.00 C ATOM 117 C GLY A 8 -23.052 -5.896 -9.595 1.00 0.00 C ATOM 118 O GLY A 8 -23.121 -5.718 -10.794 1.00 0.00 O ATOM 119 H GLY A 8 -23.109 -6.742 -6.909 1.00 0.00 H ATOM 120 HA2 GLY A 8 -22.759 -7.950 -9.063 1.00 0.00 H ATOM 121 HA3 GLY A 8 -24.421 -7.541 -9.476 1.00 0.00 H ATOM 122 N ILE A 9 -22.574 -5.000 -8.766 1.00 0.00 N ATOM 123 CA ILE A 9 -22.091 -3.710 -9.298 1.00 0.00 C ATOM 124 C ILE A 9 -20.810 -3.906 -10.098 1.00 0.00 C ATOM 125 O ILE A 9 -19.951 -4.674 -9.711 1.00 0.00 O ATOM 126 CB ILE A 9 -21.821 -2.755 -8.123 1.00 0.00 C ATOM 127 CG1 ILE A 9 -21.878 -1.308 -8.617 1.00 0.00 C ATOM 128 CG2 ILE A 9 -20.412 -3.031 -7.552 1.00 0.00 C ATOM 129 CD1 ILE A 9 -21.762 -0.358 -7.426 1.00 0.00 C ATOM 130 H ILE A 9 -22.537 -5.182 -7.808 1.00 0.00 H ATOM 131 HA ILE A 9 -22.853 -3.308 -9.950 1.00 0.00 H ATOM 132 HB ILE A 9 -22.587 -2.902 -7.359 1.00 0.00 H ATOM 133 HG12 ILE A 9 -21.071 -1.125 -9.308 1.00 0.00 H ATOM 134 HG13 ILE A 9 -22.817 -1.136 -9.120 1.00 0.00 H ATOM 135 HG21 ILE A 9 -20.242 -4.091 -7.498 1.00 0.00 H ATOM 136 HG22 ILE A 9 -20.333 -2.615 -6.562 1.00 0.00 H ATOM 137 HG23 ILE A 9 -19.661 -2.583 -8.184 1.00 0.00 H ATOM 138 HD11 ILE A 9 -22.442 -0.667 -6.647 1.00 0.00 H ATOM 139 HD12 ILE A 9 -22.011 0.645 -7.736 1.00 0.00 H ATOM 140 HD13 ILE A 9 -20.753 -0.371 -7.044 1.00 0.00 H ATOM 141 N ARG A 10 -20.714 -3.214 -11.208 1.00 0.00 N ATOM 142 CA ARG A 10 -19.499 -3.340 -12.055 1.00 0.00 C ATOM 143 C ARG A 10 -18.650 -2.073 -11.997 1.00 0.00 C ATOM 144 O ARG A 10 -19.104 -1.005 -12.357 1.00 0.00 O ATOM 145 CB ARG A 10 -19.956 -3.550 -13.507 1.00 0.00 C ATOM 146 CG ARG A 10 -18.739 -3.867 -14.394 1.00 0.00 C ATOM 147 CD ARG A 10 -19.112 -4.961 -15.399 1.00 0.00 C ATOM 148 NE ARG A 10 -20.201 -4.458 -16.283 1.00 0.00 N ATOM 149 CZ ARG A 10 -19.932 -3.537 -17.170 1.00 0.00 C ATOM 150 NH1 ARG A 10 -19.457 -3.900 -18.330 1.00 0.00 N ATOM 151 NH2 ARG A 10 -20.149 -2.287 -16.867 1.00 0.00 N ATOM 152 H ARG A 10 -21.444 -2.626 -11.485 1.00 0.00 H ATOM 153 HA ARG A 10 -18.906 -4.182 -11.710 1.00 0.00 H ATOM 154 HB2 ARG A 10 -20.663 -4.363 -13.546 1.00 0.00 H ATOM 155 HB3 ARG A 10 -20.436 -2.652 -13.866 1.00 0.00 H ATOM 156 HG2 ARG A 10 -18.438 -2.978 -14.926 1.00 0.00 H ATOM 157 HG3 ARG A 10 -17.916 -4.205 -13.783 1.00 0.00 H ATOM 158 HD2 ARG A 10 -18.252 -5.213 -16.000 1.00 0.00 H ATOM 159 HD3 ARG A 10 -19.452 -5.843 -14.874 1.00 0.00 H ATOM 160 HE ARG A 10 -21.111 -4.813 -16.199 1.00 0.00 H ATOM 161 HH11 ARG A 10 -19.304 -4.868 -18.529 1.00 0.00 H ATOM 162 HH12 ARG A 10 -19.246 -3.208 -19.023 1.00 0.00 H ATOM 163 HH21 ARG A 10 -20.515 -2.046 -15.968 1.00 0.00 H ATOM 164 HH22 ARG A 10 -19.949 -1.568 -17.534 1.00 0.00 H ATOM 178 N LYS A 12 -14.915 -0.986 -13.219 1.00 0.00 N ATOM 179 CA LYS A 12 -13.609 -1.281 -13.858 1.00 0.00 C ATOM 180 C LYS A 12 -12.426 -0.707 -13.076 1.00 0.00 C ATOM 181 O LYS A 12 -11.315 -0.698 -13.572 1.00 0.00 O ATOM 182 CB LYS A 12 -13.616 -0.660 -15.261 1.00 0.00 C ATOM 183 CG LYS A 12 -14.317 -1.617 -16.226 1.00 0.00 C ATOM 184 CD LYS A 12 -14.366 -0.982 -17.616 1.00 0.00 C ATOM 185 CE LYS A 12 -15.271 -1.820 -18.521 1.00 0.00 C ATOM 186 NZ LYS A 12 -15.141 -1.383 -19.939 1.00 0.00 N ATOM 187 H LYS A 12 -15.596 -0.488 -13.709 1.00 0.00 H ATOM 188 HA LYS A 12 -13.496 -2.357 -13.923 1.00 0.00 H ATOM 189 HB2 LYS A 12 -14.142 0.282 -15.238 1.00 0.00 H ATOM 190 HB3 LYS A 12 -12.601 -0.493 -15.589 1.00 0.00 H ATOM 191 HG2 LYS A 12 -13.775 -2.549 -16.272 1.00 0.00 H ATOM 192 HG3 LYS A 12 -15.322 -1.810 -15.880 1.00 0.00 H ATOM 193 HD2 LYS A 12 -14.756 0.023 -17.543 1.00 0.00 H ATOM 194 HD3 LYS A 12 -13.370 -0.945 -18.032 1.00 0.00 H ATOM 195 HE2 LYS A 12 -14.992 -2.862 -18.445 1.00 0.00 H ATOM 196 HE3 LYS A 12 -16.299 -1.708 -18.210 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -14.356 -0.704 -20.021 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -16.025 -0.929 -20.243 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -14.949 -2.209 -20.540 1.00 0.00 H ATOM 200 N LYS A 13 -12.672 -0.233 -11.877 1.00 0.00 N ATOM 201 CA LYS A 13 -11.552 0.336 -11.078 1.00 0.00 C ATOM 202 C LYS A 13 -11.715 -0.005 -9.576 1.00 0.00 C ATOM 203 O LYS A 13 -12.825 -0.115 -9.092 1.00 0.00 O ATOM 204 CB LYS A 13 -11.591 1.861 -11.237 1.00 0.00 C ATOM 205 CG LYS A 13 -11.187 2.236 -12.666 1.00 0.00 C ATOM 206 CD LYS A 13 -10.910 3.737 -12.728 1.00 0.00 C ATOM 207 CE LYS A 13 -9.399 3.969 -12.669 1.00 0.00 C ATOM 208 NZ LYS A 13 -9.104 5.390 -12.332 1.00 0.00 N ATOM 209 H LYS A 13 -13.577 -0.246 -11.514 1.00 0.00 H ATOM 210 HA LYS A 13 -10.629 -0.068 -11.456 1.00 0.00 H ATOM 211 HB2 LYS A 13 -12.593 2.217 -11.040 1.00 0.00 H ATOM 212 HB3 LYS A 13 -10.908 2.318 -10.535 1.00 0.00 H ATOM 213 HG2 LYS A 13 -10.298 1.692 -12.949 1.00 0.00 H ATOM 214 HG3 LYS A 13 -11.988 1.986 -13.346 1.00 0.00 H ATOM 215 HD2 LYS A 13 -11.305 4.143 -13.648 1.00 0.00 H ATOM 216 HD3 LYS A 13 -11.385 4.229 -11.890 1.00 0.00 H ATOM 217 HE2 LYS A 13 -8.965 3.331 -11.915 1.00 0.00 H ATOM 218 HE3 LYS A 13 -8.960 3.735 -13.627 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -9.009 5.490 -11.302 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -9.879 5.994 -12.669 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -8.216 5.677 -12.792 1.00 0.00 H ATOM 222 N PRO A 14 -10.599 -0.166 -8.854 1.00 0.00 N ATOM 223 CA PRO A 14 -10.658 -0.488 -7.422 1.00 0.00 C ATOM 224 C PRO A 14 -11.337 0.622 -6.627 1.00 0.00 C ATOM 225 O PRO A 14 -12.440 0.454 -6.171 1.00 0.00 O ATOM 226 CB PRO A 14 -9.183 -0.601 -6.979 1.00 0.00 C ATOM 227 CG PRO A 14 -8.303 -0.164 -8.182 1.00 0.00 C ATOM 228 CD PRO A 14 -9.228 -0.050 -9.400 1.00 0.00 C ATOM 229 HA PRO A 14 -11.186 -1.425 -7.271 1.00 0.00 H ATOM 230 HB2 PRO A 14 -8.998 0.044 -6.132 1.00 0.00 H ATOM 231 HB3 PRO A 14 -8.957 -1.622 -6.709 1.00 0.00 H ATOM 232 HG2 PRO A 14 -7.843 0.791 -7.977 1.00 0.00 H ATOM 233 HG3 PRO A 14 -7.538 -0.902 -8.368 1.00 0.00 H ATOM 234 HD2 PRO A 14 -9.099 0.901 -9.893 1.00 0.00 H ATOM 235 HD3 PRO A 14 -9.030 -0.862 -10.085 1.00 0.00 H ATOM 236 N SER A 15 -10.651 1.740 -6.496 1.00 0.00 N ATOM 237 CA SER A 15 -11.212 2.904 -5.732 1.00 0.00 C ATOM 238 C SER A 15 -12.740 2.892 -5.688 1.00 0.00 C ATOM 239 O SER A 15 -13.333 3.093 -4.644 1.00 0.00 O ATOM 240 CB SER A 15 -10.754 4.196 -6.422 1.00 0.00 C ATOM 241 OG SER A 15 -11.413 4.172 -7.679 1.00 0.00 O ATOM 242 H SER A 15 -9.760 1.811 -6.902 1.00 0.00 H ATOM 243 HA SER A 15 -10.833 2.862 -4.711 1.00 0.00 H ATOM 244 HB2 SER A 15 -11.061 5.063 -5.855 1.00 0.00 H ATOM 245 HB3 SER A 15 -9.683 4.196 -6.563 1.00 0.00 H ATOM 246 HG SER A 15 -11.725 5.060 -7.867 1.00 0.00 H ATOM 247 N MET A 16 -13.355 2.650 -6.815 1.00 0.00 N ATOM 248 CA MET A 16 -14.837 2.624 -6.836 1.00 0.00 C ATOM 249 C MET A 16 -15.342 1.373 -6.123 1.00 0.00 C ATOM 250 O MET A 16 -16.076 1.464 -5.159 1.00 0.00 O ATOM 251 CB MET A 16 -15.309 2.604 -8.307 1.00 0.00 C ATOM 252 CG MET A 16 -15.253 4.026 -8.910 1.00 0.00 C ATOM 253 SD MET A 16 -16.313 4.367 -10.340 1.00 0.00 S ATOM 254 CE MET A 16 -15.923 2.876 -11.289 1.00 0.00 C ATOM 255 H MET A 16 -12.844 2.480 -7.634 1.00 0.00 H ATOM 256 HA MET A 16 -15.213 3.497 -6.308 1.00 0.00 H ATOM 257 HB2 MET A 16 -14.663 1.955 -8.873 1.00 0.00 H ATOM 258 HB3 MET A 16 -16.320 2.228 -8.358 1.00 0.00 H ATOM 259 HG2 MET A 16 -15.513 4.738 -8.145 1.00 0.00 H ATOM 260 HG3 MET A 16 -14.233 4.223 -9.206 1.00 0.00 H ATOM 261 HE1 MET A 16 -16.577 2.073 -10.983 1.00 0.00 H ATOM 262 HE2 MET A 16 -14.898 2.595 -11.111 1.00 0.00 H ATOM 263 HE3 MET A 16 -16.065 3.073 -12.342 1.00 0.00 H ATOM 264 N LEU A 17 -14.941 0.221 -6.603 1.00 0.00 N ATOM 265 CA LEU A 17 -15.399 -1.027 -5.942 1.00 0.00 C ATOM 266 C LEU A 17 -15.030 -0.936 -4.465 1.00 0.00 C ATOM 267 O LEU A 17 -15.840 -1.154 -3.592 1.00 0.00 O ATOM 268 CB LEU A 17 -14.650 -2.209 -6.592 1.00 0.00 C ATOM 269 CG LEU A 17 -15.371 -3.565 -6.326 1.00 0.00 C ATOM 270 CD1 LEU A 17 -15.513 -3.799 -4.821 1.00 0.00 C ATOM 271 CD2 LEU A 17 -16.767 -3.596 -6.994 1.00 0.00 C ATOM 272 H LEU A 17 -14.337 0.183 -7.374 1.00 0.00 H ATOM 273 HA LEU A 17 -16.472 -1.121 -6.056 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.588 -2.042 -7.649 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.650 -2.253 -6.194 1.00 0.00 H ATOM 276 HG LEU A 17 -14.772 -4.360 -6.744 1.00 0.00 H ATOM 277 HD11 LEU A 17 -15.689 -4.848 -4.637 1.00 0.00 H ATOM 278 HD12 LEU A 17 -16.339 -3.232 -4.431 1.00 0.00 H ATOM 279 HD13 LEU A 17 -14.608 -3.499 -4.321 1.00 0.00 H ATOM 280 HD21 LEU A 17 -17.042 -4.622 -7.201 1.00 0.00 H ATOM 281 HD22 LEU A 17 -16.743 -3.050 -7.915 1.00 0.00 H ATOM 282 HD23 LEU A 17 -17.511 -3.162 -6.346 1.00 0.00 H ATOM 283 N LYS A 18 -13.792 -0.589 -4.233 1.00 0.00 N ATOM 284 CA LYS A 18 -13.290 -0.457 -2.844 1.00 0.00 C ATOM 285 C LYS A 18 -14.356 0.149 -1.934 1.00 0.00 C ATOM 286 O LYS A 18 -14.745 -0.434 -0.947 1.00 0.00 O ATOM 287 CB LYS A 18 -12.086 0.504 -2.875 1.00 0.00 C ATOM 288 CG LYS A 18 -10.952 -0.040 -1.996 1.00 0.00 C ATOM 289 CD LYS A 18 -10.105 -1.026 -2.807 1.00 0.00 C ATOM 290 CE LYS A 18 -8.919 -1.481 -1.957 1.00 0.00 C ATOM 291 NZ LYS A 18 -8.112 -0.309 -1.512 1.00 0.00 N ATOM 292 H LYS A 18 -13.192 -0.432 -4.977 1.00 0.00 H ATOM 293 HA LYS A 18 -13.005 -1.436 -2.476 1.00 0.00 H ATOM 294 HB2 LYS A 18 -11.740 0.613 -3.892 1.00 0.00 H ATOM 295 HB3 LYS A 18 -12.391 1.471 -2.505 1.00 0.00 H ATOM 296 HG2 LYS A 18 -10.331 0.780 -1.668 1.00 0.00 H ATOM 297 HG3 LYS A 18 -11.362 -0.537 -1.130 1.00 0.00 H ATOM 298 HD2 LYS A 18 -10.705 -1.880 -3.082 1.00 0.00 H ATOM 299 HD3 LYS A 18 -9.741 -0.545 -3.704 1.00 0.00 H ATOM 300 HE2 LYS A 18 -9.280 -2.010 -1.090 1.00 0.00 H ATOM 301 HE3 LYS A 18 -8.292 -2.140 -2.538 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -8.721 0.356 -0.996 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -7.703 0.167 -2.341 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -7.346 -0.634 -0.886 1.00 0.00 H ATOM 305 N LYS A 19 -14.805 1.317 -2.283 1.00 0.00 N ATOM 306 CA LYS A 19 -15.836 1.968 -1.454 1.00 0.00 C ATOM 307 C LYS A 19 -17.134 1.163 -1.460 1.00 0.00 C ATOM 308 O LYS A 19 -17.801 1.048 -0.451 1.00 0.00 O ATOM 309 CB LYS A 19 -16.115 3.361 -2.036 1.00 0.00 C ATOM 310 CG LYS A 19 -15.219 4.386 -1.337 1.00 0.00 C ATOM 311 CD LYS A 19 -15.290 5.714 -2.094 1.00 0.00 C ATOM 312 CE LYS A 19 -14.883 6.851 -1.154 1.00 0.00 C ATOM 313 NZ LYS A 19 -13.760 6.423 -0.272 1.00 0.00 N ATOM 314 H LYS A 19 -14.460 1.763 -3.080 1.00 0.00 H ATOM 315 HA LYS A 19 -15.469 2.042 -0.438 1.00 0.00 H ATOM 316 HB2 LYS A 19 -15.909 3.360 -3.095 1.00 0.00 H ATOM 317 HB3 LYS A 19 -17.152 3.618 -1.878 1.00 0.00 H ATOM 318 HG2 LYS A 19 -15.554 4.528 -0.320 1.00 0.00 H ATOM 319 HG3 LYS A 19 -14.200 4.029 -1.326 1.00 0.00 H ATOM 320 HD2 LYS A 19 -14.620 5.686 -2.940 1.00 0.00 H ATOM 321 HD3 LYS A 19 -16.298 5.878 -2.444 1.00 0.00 H ATOM 322 HE2 LYS A 19 -14.569 7.706 -1.734 1.00 0.00 H ATOM 323 HE3 LYS A 19 -15.726 7.133 -0.540 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -13.022 7.157 -0.269 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -13.360 5.531 -0.628 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -14.113 6.283 0.696 1.00 0.00 H ATOM 327 N HIS A 20 -17.460 0.598 -2.592 1.00 0.00 N ATOM 328 CA HIS A 20 -18.709 -0.194 -2.663 1.00 0.00 C ATOM 329 C HIS A 20 -18.682 -1.359 -1.686 1.00 0.00 C ATOM 330 O HIS A 20 -19.628 -1.570 -0.951 1.00 0.00 O ATOM 331 CB HIS A 20 -18.873 -0.762 -4.083 1.00 0.00 C ATOM 332 CG HIS A 20 -20.105 -1.648 -4.112 1.00 0.00 C ATOM 333 ND1 HIS A 20 -21.203 -1.377 -4.701 1.00 0.00 N ATOM 334 CD2 HIS A 20 -20.306 -2.869 -3.504 1.00 0.00 C ATOM 335 CE1 HIS A 20 -22.061 -2.308 -4.515 1.00 0.00 C ATOM 336 NE2 HIS A 20 -21.552 -3.260 -3.769 1.00 0.00 N ATOM 337 H HIS A 20 -16.881 0.682 -3.375 1.00 0.00 H ATOM 338 HA HIS A 20 -19.547 0.453 -2.413 1.00 0.00 H ATOM 339 HB2 HIS A 20 -18.983 0.039 -4.798 1.00 0.00 H ATOM 340 HB3 HIS A 20 -18.020 -1.360 -4.337 1.00 0.00 H ATOM 341 HD1 HIS A 20 -21.368 -0.563 -5.219 1.00 0.00 H ATOM 342 HD2 HIS A 20 -19.561 -3.434 -2.977 1.00 0.00 H ATOM 343 HE1 HIS A 20 -23.041 -2.331 -4.952 1.00 0.00 H ATOM 344 N ILE A 21 -17.605 -2.103 -1.685 1.00 0.00 N ATOM 345 CA ILE A 21 -17.545 -3.250 -0.747 1.00 0.00 C ATOM 346 C ILE A 21 -17.625 -2.777 0.699 1.00 0.00 C ATOM 347 O ILE A 21 -18.111 -3.488 1.558 1.00 0.00 O ATOM 348 CB ILE A 21 -16.240 -4.045 -0.970 1.00 0.00 C ATOM 349 CG1 ILE A 21 -16.481 -5.514 -0.632 1.00 0.00 C ATOM 350 CG2 ILE A 21 -15.140 -3.528 -0.024 1.00 0.00 C ATOM 351 CD1 ILE A 21 -17.042 -6.245 -1.856 1.00 0.00 C ATOM 352 H ILE A 21 -16.856 -1.901 -2.286 1.00 0.00 H ATOM 353 HA ILE A 21 -18.402 -3.879 -0.946 1.00 0.00 H ATOM 354 HB ILE A 21 -15.936 -3.959 -2.013 1.00 0.00 H ATOM 355 HG12 ILE A 21 -15.550 -5.974 -0.333 1.00 0.00 H ATOM 356 HG13 ILE A 21 -17.185 -5.586 0.185 1.00 0.00 H ATOM 357 HG21 ILE A 21 -15.303 -3.915 0.972 1.00 0.00 H ATOM 358 HG22 ILE A 21 -15.152 -2.460 0.006 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.175 -3.860 -0.377 1.00 0.00 H ATOM 360 HD11 ILE A 21 -17.190 -7.288 -1.617 1.00 0.00 H ATOM 361 HD12 ILE A 21 -16.349 -6.163 -2.678 1.00 0.00 H ATOM 362 HD13 ILE A 21 -17.987 -5.812 -2.142 1.00 0.00 H ATOM 363 N ARG A 22 -17.156 -1.583 0.949 1.00 0.00 N ATOM 364 CA ARG A 22 -17.209 -1.071 2.339 1.00 0.00 C ATOM 365 C ARG A 22 -18.646 -0.789 2.743 1.00 0.00 C ATOM 366 O ARG A 22 -18.993 -0.894 3.888 1.00 0.00 O ATOM 367 CB ARG A 22 -16.401 0.233 2.417 1.00 0.00 C ATOM 368 CG ARG A 22 -14.909 -0.102 2.512 1.00 0.00 C ATOM 369 CD ARG A 22 -14.117 1.191 2.717 1.00 0.00 C ATOM 370 NE ARG A 22 -14.552 1.829 3.992 1.00 0.00 N ATOM 371 CZ ARG A 22 -14.792 3.112 4.018 1.00 0.00 C ATOM 372 NH1 ARG A 22 -15.836 3.572 3.386 1.00 0.00 N ATOM 373 NH2 ARG A 22 -13.978 3.892 4.677 1.00 0.00 N ATOM 374 H ARG A 22 -16.778 -1.029 0.225 1.00 0.00 H ATOM 375 HA ARG A 22 -16.800 -1.824 3.015 1.00 0.00 H ATOM 376 HB2 ARG A 22 -16.582 0.827 1.536 1.00 0.00 H ATOM 377 HB3 ARG A 22 -16.701 0.794 3.289 1.00 0.00 H ATOM 378 HG2 ARG A 22 -14.739 -0.767 3.345 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.587 -0.585 1.601 1.00 0.00 H ATOM 380 HD2 ARG A 22 -13.061 0.970 2.769 1.00 0.00 H ATOM 381 HD3 ARG A 22 -14.301 1.869 1.896 1.00 0.00 H ATOM 382 HE ARG A 22 -14.660 1.290 4.802 1.00 0.00 H ATOM 383 HH11 ARG A 22 -16.438 2.946 2.892 1.00 0.00 H ATOM 384 HH12 ARG A 22 -16.034 4.552 3.395 1.00 0.00 H ATOM 385 HH21 ARG A 22 -13.187 3.503 5.152 1.00 0.00 H ATOM 386 HH22 ARG A 22 -14.146 4.878 4.708 1.00 0.00 H ATOM 387 N THR A 23 -19.461 -0.442 1.790 1.00 0.00 N ATOM 388 CA THR A 23 -20.879 -0.155 2.125 1.00 0.00 C ATOM 389 C THR A 23 -21.547 -1.368 2.769 1.00 0.00 C ATOM 390 O THR A 23 -22.501 -1.229 3.511 1.00 0.00 O ATOM 391 CB THR A 23 -21.622 0.190 0.834 1.00 0.00 C ATOM 392 OG1 THR A 23 -20.721 0.983 0.085 1.00 0.00 O ATOM 393 CG2 THR A 23 -22.806 1.119 1.124 1.00 0.00 C ATOM 394 H THR A 23 -19.142 -0.368 0.865 1.00 0.00 H ATOM 395 HA THR A 23 -20.916 0.679 2.828 1.00 0.00 H ATOM 396 HB THR A 23 -21.907 -0.702 0.281 1.00 0.00 H ATOM 397 HG1 THR A 23 -20.853 1.900 0.337 1.00 0.00 H ATOM 398 HG21 THR A 23 -22.455 2.009 1.627 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.522 0.612 1.756 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.287 1.398 0.198 1.00 0.00 H ATOM 401 N HIS A 24 -21.040 -2.539 2.478 1.00 0.00 N ATOM 402 CA HIS A 24 -21.648 -3.758 3.076 1.00 0.00 C ATOM 403 C HIS A 24 -21.226 -3.900 4.536 1.00 0.00 C ATOM 404 O HIS A 24 -21.295 -4.971 5.105 1.00 0.00 O ATOM 405 CB HIS A 24 -21.166 -4.989 2.287 1.00 0.00 C ATOM 406 CG HIS A 24 -21.922 -5.063 0.956 1.00 0.00 C ATOM 407 ND1 HIS A 24 -23.187 -5.229 0.825 1.00 0.00 N ATOM 408 CD2 HIS A 24 -21.440 -4.944 -0.337 1.00 0.00 C ATOM 409 CE1 HIS A 24 -23.520 -5.219 -0.414 1.00 0.00 C ATOM 410 NE2 HIS A 24 -22.471 -5.043 -1.169 1.00 0.00 N ATOM 411 H HIS A 24 -20.268 -2.612 1.877 1.00 0.00 H ATOM 412 HA HIS A 24 -22.733 -3.668 3.031 1.00 0.00 H ATOM 413 HB2 HIS A 24 -20.106 -4.906 2.089 1.00 0.00 H ATOM 414 HB3 HIS A 24 -21.354 -5.888 2.854 1.00 0.00 H ATOM 415 HD1 HIS A 24 -23.814 -5.347 1.569 1.00 0.00 H ATOM 416 HD2 HIS A 24 -20.417 -4.830 -0.617 1.00 0.00 H ATOM 417 HE1 HIS A 24 -24.533 -5.347 -0.793 1.00 0.00 H ATOM 418 N THR A 25 -20.797 -2.807 5.111 1.00 0.00 N ATOM 419 CA THR A 25 -20.364 -2.840 6.525 1.00 0.00 C ATOM 420 C THR A 25 -21.485 -2.358 7.433 1.00 0.00 C ATOM 421 O THR A 25 -22.445 -3.060 7.677 1.00 0.00 O ATOM 422 CB THR A 25 -19.180 -1.883 6.675 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.598 -0.680 6.082 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.984 -2.348 5.831 1.00 0.00 C ATOM 425 H THR A 25 -20.762 -1.966 4.610 1.00 0.00 H ATOM 426 HA THR A 25 -20.088 -3.855 6.798 1.00 0.00 H ATOM 427 HB THR A 25 -18.927 -1.716 7.700 1.00 0.00 H ATOM 428 HG1 THR A 25 -18.830 -0.110 5.993 1.00 0.00 H ATOM 429 HG21 THR A 25 -17.358 -3.003 6.419 1.00 0.00 H ATOM 430 HG22 THR A 25 -17.405 -1.493 5.515 1.00 0.00 H ATOM 431 HG23 THR A 25 -18.337 -2.880 4.961 1.00 0.00 H ATOM 432 N ASP A 26 -21.333 -1.160 7.913 1.00 0.00 N ATOM 433 CA ASP A 26 -22.363 -0.586 8.807 1.00 0.00 C ATOM 434 C ASP A 26 -22.411 0.918 8.618 1.00 0.00 C ATOM 435 O ASP A 26 -22.756 1.660 9.514 1.00 0.00 O ATOM 436 CB ASP A 26 -21.986 -0.900 10.261 1.00 0.00 C ATOM 437 CG ASP A 26 -22.347 -2.353 10.576 1.00 0.00 C ATOM 438 OD1 ASP A 26 -23.534 -2.635 10.545 1.00 0.00 O ATOM 439 OD2 ASP A 26 -21.416 -3.100 10.828 1.00 0.00 O ATOM 440 H ASP A 26 -20.538 -0.635 7.679 1.00 0.00 H ATOM 441 HA ASP A 26 -23.327 -1.010 8.548 1.00 0.00 H ATOM 442 HB2 ASP A 26 -20.926 -0.757 10.404 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.526 -0.245 10.930 1.00 0.00 H ATOM 444 N VAL A 27 -22.059 1.325 7.437 1.00 0.00 N ATOM 445 CA VAL A 27 -22.057 2.769 7.113 1.00 0.00 C ATOM 446 C VAL A 27 -23.335 3.172 6.365 1.00 0.00 C ATOM 447 O VAL A 27 -23.298 3.909 5.403 1.00 0.00 O ATOM 448 CB VAL A 27 -20.824 3.033 6.234 1.00 0.00 C ATOM 449 CG1 VAL A 27 -20.875 2.125 5.003 1.00 0.00 C ATOM 450 CG2 VAL A 27 -20.804 4.498 5.792 1.00 0.00 C ATOM 451 H VAL A 27 -21.793 0.671 6.762 1.00 0.00 H ATOM 452 HA VAL A 27 -21.999 3.336 8.039 1.00 0.00 H ATOM 453 HB VAL A 27 -19.934 2.814 6.798 1.00 0.00 H ATOM 454 HG11 VAL A 27 -21.758 2.338 4.427 1.00 0.00 H ATOM 455 HG12 VAL A 27 -20.896 1.092 5.313 1.00 0.00 H ATOM 456 HG13 VAL A 27 -20.000 2.291 4.393 1.00 0.00 H ATOM 457 HG21 VAL A 27 -21.129 4.574 4.765 1.00 0.00 H ATOM 458 HG22 VAL A 27 -19.802 4.891 5.878 1.00 0.00 H ATOM 459 HG23 VAL A 27 -21.467 5.077 6.419 1.00 0.00 H ATOM 460 N ARG A 28 -24.439 2.670 6.843 1.00 0.00 N ATOM 461 CA ARG A 28 -25.754 2.979 6.216 1.00 0.00 C ATOM 462 C ARG A 28 -26.684 3.669 7.247 1.00 0.00 C ATOM 463 O ARG A 28 -27.439 3.007 7.927 1.00 0.00 O ATOM 464 CB ARG A 28 -26.400 1.643 5.820 1.00 0.00 C ATOM 465 CG ARG A 28 -25.706 1.084 4.581 1.00 0.00 C ATOM 466 CD ARG A 28 -25.469 -0.414 4.772 1.00 0.00 C ATOM 467 NE ARG A 28 -25.080 -1.015 3.466 1.00 0.00 N ATOM 468 CZ ARG A 28 -25.833 -1.940 2.939 1.00 0.00 C ATOM 469 NH1 ARG A 28 -26.346 -2.854 3.717 1.00 0.00 N ATOM 470 NH2 ARG A 28 -26.049 -1.921 1.652 1.00 0.00 N ATOM 471 H ARG A 28 -24.400 2.082 7.615 1.00 0.00 H ATOM 472 HA ARG A 28 -25.611 3.608 5.346 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.301 0.941 6.633 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.446 1.796 5.606 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.329 1.241 3.716 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.764 1.585 4.436 1.00 0.00 H ATOM 477 HD2 ARG A 28 -24.677 -0.572 5.489 1.00 0.00 H ATOM 478 HD3 ARG A 28 -26.373 -0.886 5.127 1.00 0.00 H ATOM 479 HE ARG A 28 -24.266 -0.716 3.006 1.00 0.00 H ATOM 480 HH11 ARG A 28 -26.159 -2.836 4.700 1.00 0.00 H ATOM 481 HH12 ARG A 28 -26.926 -3.571 3.332 1.00 0.00 H ATOM 482 HH21 ARG A 28 -25.640 -1.205 1.087 1.00 0.00 H ATOM 483 HH22 ARG A 28 -26.625 -2.623 1.231 1.00 0.00 H ATOM 484 N PRO A 29 -26.603 4.992 7.359 1.00 0.00 N ATOM 485 CA PRO A 29 -27.447 5.734 8.313 1.00 0.00 C ATOM 486 C PRO A 29 -28.947 5.650 7.984 1.00 0.00 C ATOM 487 O PRO A 29 -29.772 5.653 8.876 1.00 0.00 O ATOM 488 CB PRO A 29 -26.972 7.198 8.202 1.00 0.00 C ATOM 489 CG PRO A 29 -25.795 7.233 7.185 1.00 0.00 C ATOM 490 CD PRO A 29 -25.662 5.823 6.588 1.00 0.00 C ATOM 491 HA PRO A 29 -27.275 5.351 9.315 1.00 0.00 H ATOM 492 HB2 PRO A 29 -27.781 7.822 7.853 1.00 0.00 H ATOM 493 HB3 PRO A 29 -26.636 7.550 9.166 1.00 0.00 H ATOM 494 HG2 PRO A 29 -26.005 7.947 6.403 1.00 0.00 H ATOM 495 HG3 PRO A 29 -24.879 7.508 7.690 1.00 0.00 H ATOM 496 HD2 PRO A 29 -25.942 5.838 5.546 1.00 0.00 H ATOM 497 HD3 PRO A 29 -24.655 5.452 6.703 1.00 0.00 H ATOM 498 N TYR A 30 -29.274 5.584 6.722 1.00 0.00 N ATOM 499 CA TYR A 30 -30.719 5.501 6.349 1.00 0.00 C ATOM 500 C TYR A 30 -31.340 4.187 6.837 1.00 0.00 C ATOM 501 O TYR A 30 -31.319 3.200 6.137 1.00 0.00 O ATOM 502 CB TYR A 30 -30.829 5.559 4.815 1.00 0.00 C ATOM 503 CG TYR A 30 -30.297 6.906 4.313 1.00 0.00 C ATOM 504 CD1 TYR A 30 -30.967 8.076 4.608 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.144 6.968 3.556 1.00 0.00 C ATOM 506 CE1 TYR A 30 -30.491 9.290 4.152 1.00 0.00 C ATOM 507 CE2 TYR A 30 -28.669 8.181 3.101 1.00 0.00 C ATOM 508 CZ TYR A 30 -29.338 9.350 3.395 1.00 0.00 C ATOM 509 OH TYR A 30 -28.862 10.563 2.940 1.00 0.00 O ATOM 510 H TYR A 30 -28.582 5.588 6.029 1.00 0.00 H ATOM 511 HA TYR A 30 -31.250 6.335 6.807 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.249 4.762 4.378 1.00 0.00 H ATOM 513 HB3 TYR A 30 -31.861 5.452 4.517 1.00 0.00 H ATOM 514 HD1 TYR A 30 -31.869 8.044 5.199 1.00 0.00 H ATOM 515 HD2 TYR A 30 -28.612 6.061 3.314 1.00 0.00 H ATOM 516 HE1 TYR A 30 -31.024 10.199 4.389 1.00 0.00 H ATOM 517 HE2 TYR A 30 -27.765 8.215 2.510 1.00 0.00 H ATOM 518 HH TYR A 30 -28.046 10.400 2.460 1.00 0.00 H ATOM 519 N HIS A 31 -31.894 4.208 8.028 1.00 0.00 N ATOM 520 CA HIS A 31 -32.520 2.962 8.575 1.00 0.00 C ATOM 521 C HIS A 31 -34.043 2.971 8.411 1.00 0.00 C ATOM 522 O HIS A 31 -34.672 4.006 8.510 1.00 0.00 O ATOM 523 CB HIS A 31 -32.200 2.891 10.078 1.00 0.00 C ATOM 524 CG HIS A 31 -30.881 2.142 10.285 1.00 0.00 C ATOM 525 ND1 HIS A 31 -30.768 1.028 10.850 1.00 0.00 N ATOM 526 CD2 HIS A 31 -29.594 2.501 9.927 1.00 0.00 C ATOM 527 CE1 HIS A 31 -29.555 0.649 10.887 1.00 0.00 C ATOM 528 NE2 HIS A 31 -28.733 1.529 10.319 1.00 0.00 N ATOM 529 H HIS A 31 -31.900 5.034 8.554 1.00 0.00 H ATOM 530 HA HIS A 31 -32.115 2.103 8.057 1.00 0.00 H ATOM 531 HB2 HIS A 31 -32.109 3.888 10.480 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.991 2.367 10.596 1.00 0.00 H ATOM 533 HD1 HIS A 31 -31.519 0.514 11.215 1.00 0.00 H ATOM 534 HD2 HIS A 31 -29.319 3.409 9.415 1.00 0.00 H ATOM 535 HE1 HIS A 31 -29.228 -0.280 11.330 1.00 0.00 H ATOM 536 N CYS A 32 -34.610 1.809 8.159 1.00 0.00 N ATOM 537 CA CYS A 32 -36.088 1.741 7.990 1.00 0.00 C ATOM 538 C CYS A 32 -36.785 1.976 9.328 1.00 0.00 C ATOM 539 O CYS A 32 -36.338 1.500 10.353 1.00 0.00 O ATOM 540 CB CYS A 32 -36.473 0.335 7.476 1.00 0.00 C ATOM 541 SG CYS A 32 -38.225 -0.134 7.621 1.00 0.00 S ATOM 542 H CYS A 32 -34.066 0.997 8.079 1.00 0.00 H ATOM 543 HA CYS A 32 -36.401 2.511 7.287 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.195 0.267 6.436 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.889 -0.396 8.020 1.00 0.00 H ATOM 546 N THR A 33 -37.868 2.703 9.297 1.00 0.00 N ATOM 547 CA THR A 33 -38.601 2.973 10.563 1.00 0.00 C ATOM 548 C THR A 33 -39.170 1.684 11.148 1.00 0.00 C ATOM 549 O THR A 33 -39.590 1.651 12.289 1.00 0.00 O ATOM 550 CB THR A 33 -39.758 3.929 10.256 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.257 4.821 9.278 1.00 0.00 O ATOM 552 CG2 THR A 33 -40.066 4.819 11.468 1.00 0.00 C ATOM 553 H THR A 33 -38.195 3.068 8.448 1.00 0.00 H ATOM 554 HA THR A 33 -37.913 3.415 11.282 1.00 0.00 H ATOM 555 HB THR A 33 -40.632 3.400 9.887 1.00 0.00 H ATOM 556 HG1 THR A 33 -39.990 5.093 8.722 1.00 0.00 H ATOM 557 HG21 THR A 33 -39.175 5.353 11.765 1.00 0.00 H ATOM 558 HG22 THR A 33 -40.404 4.208 12.292 1.00 0.00 H ATOM 559 HG23 THR A 33 -40.837 5.530 11.212 1.00 0.00 H ATOM 560 N TYR A 34 -39.169 0.648 10.348 1.00 0.00 N ATOM 561 CA TYR A 34 -39.702 -0.663 10.818 1.00 0.00 C ATOM 562 C TYR A 34 -38.581 -1.694 10.939 1.00 0.00 C ATOM 563 O TYR A 34 -38.191 -2.064 12.029 1.00 0.00 O ATOM 564 CB TYR A 34 -40.724 -1.172 9.784 1.00 0.00 C ATOM 565 CG TYR A 34 -41.771 -0.084 9.509 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.444 1.041 8.774 1.00 0.00 C ATOM 567 CD2 TYR A 34 -43.061 -0.217 9.983 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.391 2.010 8.518 1.00 0.00 C ATOM 569 CE2 TYR A 34 -44.008 0.755 9.725 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.679 1.876 8.992 1.00 0.00 C ATOM 571 OH TYR A 34 -44.624 2.848 8.736 1.00 0.00 O ATOM 572 H TYR A 34 -38.819 0.735 9.443 1.00 0.00 H ATOM 573 HA TYR A 34 -40.168 -0.534 11.788 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.220 -1.420 8.864 1.00 0.00 H ATOM 575 HB3 TYR A 34 -41.219 -2.052 10.165 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.445 1.159 8.390 1.00 0.00 H ATOM 577 HD2 TYR A 34 -43.332 -1.090 10.560 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.123 2.883 7.942 1.00 0.00 H ATOM 579 HE2 TYR A 34 -45.015 0.635 10.096 1.00 0.00 H ATOM 580 HH TYR A 34 -45.485 2.423 8.704 1.00 0.00 H ATOM 581 N CYS A 35 -38.085 -2.142 9.815 1.00 0.00 N ATOM 582 CA CYS A 35 -36.989 -3.150 9.848 1.00 0.00 C ATOM 583 C CYS A 35 -35.736 -2.584 10.484 1.00 0.00 C ATOM 584 O CYS A 35 -35.692 -1.436 10.878 1.00 0.00 O ATOM 585 CB CYS A 35 -36.619 -3.543 8.408 1.00 0.00 C ATOM 586 SG CYS A 35 -37.946 -3.936 7.270 1.00 0.00 S ATOM 587 H CYS A 35 -38.432 -1.815 8.961 1.00 0.00 H ATOM 588 HA CYS A 35 -37.317 -4.019 10.414 1.00 0.00 H ATOM 589 HB2 CYS A 35 -36.059 -2.733 7.975 1.00 0.00 H ATOM 590 HB3 CYS A 35 -35.968 -4.402 8.452 1.00 0.00 H ATOM 591 N ASN A 36 -34.736 -3.420 10.568 1.00 0.00 N ATOM 592 CA ASN A 36 -33.455 -2.990 11.164 1.00 0.00 C ATOM 593 C ASN A 36 -32.432 -2.814 10.054 1.00 0.00 C ATOM 594 O ASN A 36 -31.276 -2.531 10.299 1.00 0.00 O ATOM 595 CB ASN A 36 -32.969 -4.084 12.126 1.00 0.00 C ATOM 596 CG ASN A 36 -31.842 -3.527 12.999 1.00 0.00 C ATOM 597 OD1 ASN A 36 -30.680 -3.598 12.652 1.00 0.00 O ATOM 598 ND2 ASN A 36 -32.141 -2.966 14.138 1.00 0.00 N ATOM 599 H ASN A 36 -34.835 -4.336 10.233 1.00 0.00 H ATOM 600 HA ASN A 36 -33.593 -2.041 11.681 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.785 -4.404 12.758 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.601 -4.928 11.563 1.00 0.00 H ATOM 603 HD21 ASN A 36 -33.076 -2.906 14.424 1.00 0.00 H ATOM 604 HD22 ASN A 36 -31.430 -2.605 14.709 1.00 0.00 H ATOM 605 N PHE A 37 -32.893 -2.993 8.839 1.00 0.00 N ATOM 606 CA PHE A 37 -31.989 -2.849 7.676 1.00 0.00 C ATOM 607 C PHE A 37 -31.702 -1.386 7.409 1.00 0.00 C ATOM 608 O PHE A 37 -32.319 -0.515 7.991 1.00 0.00 O ATOM 609 CB PHE A 37 -32.686 -3.446 6.447 1.00 0.00 C ATOM 610 CG PHE A 37 -31.628 -3.875 5.429 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.931 -5.057 5.598 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.355 -3.085 4.328 1.00 0.00 C ATOM 613 CE1 PHE A 37 -29.976 -5.442 4.679 1.00 0.00 C ATOM 614 CE2 PHE A 37 -30.401 -3.471 3.410 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.713 -4.649 3.586 1.00 0.00 C ATOM 616 H PHE A 37 -33.838 -3.214 8.700 1.00 0.00 H ATOM 617 HA PHE A 37 -31.056 -3.364 7.880 1.00 0.00 H ATOM 618 HB2 PHE A 37 -33.270 -4.306 6.738 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.336 -2.708 5.997 1.00 0.00 H ATOM 620 HD1 PHE A 37 -31.133 -5.681 6.456 1.00 0.00 H ATOM 621 HD2 PHE A 37 -31.892 -2.158 4.187 1.00 0.00 H ATOM 622 HE1 PHE A 37 -29.437 -6.367 4.817 1.00 0.00 H ATOM 623 HE2 PHE A 37 -30.193 -2.848 2.552 1.00 0.00 H ATOM 624 HZ PHE A 37 -28.965 -4.951 2.866 1.00 0.00 H ATOM 625 N SER A 38 -30.772 -1.128 6.537 1.00 0.00 N ATOM 626 CA SER A 38 -30.452 0.277 6.239 1.00 0.00 C ATOM 627 C SER A 38 -29.814 0.415 4.866 1.00 0.00 C ATOM 628 O SER A 38 -29.432 -0.566 4.256 1.00 0.00 O ATOM 629 CB SER A 38 -29.473 0.768 7.307 1.00 0.00 C ATOM 630 OG SER A 38 -29.492 2.177 7.173 1.00 0.00 O ATOM 631 H SER A 38 -30.290 -1.854 6.087 1.00 0.00 H ATOM 632 HA SER A 38 -31.368 0.855 6.260 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.811 0.482 8.292 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.486 0.383 7.124 1.00 0.00 H ATOM 635 HG SER A 38 -28.681 2.444 6.736 1.00 0.00 H ATOM 636 N PHE A 39 -29.717 1.636 4.405 1.00 0.00 N ATOM 637 CA PHE A 39 -29.113 1.876 3.075 1.00 0.00 C ATOM 638 C PHE A 39 -28.118 3.032 3.128 1.00 0.00 C ATOM 639 O PHE A 39 -28.123 3.822 4.050 1.00 0.00 O ATOM 640 CB PHE A 39 -30.255 2.225 2.121 1.00 0.00 C ATOM 641 CG PHE A 39 -31.420 1.269 2.393 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.247 1.474 3.482 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.639 0.168 1.584 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.272 0.595 3.761 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.667 -0.712 1.865 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.482 -0.496 2.954 1.00 0.00 C ATOM 647 H PHE A 39 -30.053 2.390 4.931 1.00 0.00 H ATOM 648 HA PHE A 39 -28.594 0.978 2.747 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.578 3.240 2.298 1.00 0.00 H ATOM 650 HB3 PHE A 39 -29.931 2.121 1.098 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.088 2.327 4.118 1.00 0.00 H ATOM 652 HD2 PHE A 39 -31.003 -0.005 0.728 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.911 0.765 4.614 1.00 0.00 H ATOM 654 HE2 PHE A 39 -32.833 -1.570 1.229 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.277 -1.191 3.183 1.00 0.00 H ATOM 656 N LYS A 40 -27.279 3.101 2.135 1.00 0.00 N ATOM 657 CA LYS A 40 -26.271 4.189 2.097 1.00 0.00 C ATOM 658 C LYS A 40 -26.836 5.449 1.454 1.00 0.00 C ATOM 659 O LYS A 40 -26.297 6.524 1.634 1.00 0.00 O ATOM 660 CB LYS A 40 -25.085 3.681 1.258 1.00 0.00 C ATOM 661 CG LYS A 40 -24.032 4.788 1.081 1.00 0.00 C ATOM 662 CD LYS A 40 -23.586 5.284 2.453 1.00 0.00 C ATOM 663 CE LYS A 40 -22.152 5.811 2.358 1.00 0.00 C ATOM 664 NZ LYS A 40 -21.203 4.698 2.072 1.00 0.00 N ATOM 665 H LYS A 40 -27.312 2.436 1.416 1.00 0.00 H ATOM 666 HA LYS A 40 -25.958 4.416 3.111 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.637 2.838 1.755 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.440 3.365 0.291 1.00 0.00 H ATOM 669 HG2 LYS A 40 -23.180 4.391 0.548 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.447 5.606 0.513 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.242 6.074 2.784 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.624 4.472 3.159 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.087 6.543 1.565 1.00 0.00 H ATOM 674 HE3 LYS A 40 -21.876 6.279 3.291 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -21.517 4.183 1.225 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -21.179 4.047 2.883 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -20.253 5.086 1.910 1.00 0.00 H ATOM 678 N THR A 41 -27.911 5.294 0.723 1.00 0.00 N ATOM 679 CA THR A 41 -28.526 6.476 0.058 1.00 0.00 C ATOM 680 C THR A 41 -29.971 6.672 0.487 1.00 0.00 C ATOM 681 O THR A 41 -30.627 5.750 0.930 1.00 0.00 O ATOM 682 CB THR A 41 -28.496 6.238 -1.451 1.00 0.00 C ATOM 683 OG1 THR A 41 -29.528 5.304 -1.702 1.00 0.00 O ATOM 684 CG2 THR A 41 -27.207 5.509 -1.861 1.00 0.00 C ATOM 685 H THR A 41 -28.309 4.405 0.614 1.00 0.00 H ATOM 686 HA THR A 41 -27.964 7.367 0.316 1.00 0.00 H ATOM 687 HB THR A 41 -28.661 7.156 -2.008 1.00 0.00 H ATOM 688 HG1 THR A 41 -29.388 4.933 -2.575 1.00 0.00 H ATOM 689 HG21 THR A 41 -26.368 5.918 -1.317 1.00 0.00 H ATOM 690 HG22 THR A 41 -27.037 5.634 -2.920 1.00 0.00 H ATOM 691 HG23 THR A 41 -27.295 4.456 -1.637 1.00 0.00 H ATOM 692 N LYS A 42 -30.439 7.883 0.347 1.00 0.00 N ATOM 693 CA LYS A 42 -31.829 8.180 0.734 1.00 0.00 C ATOM 694 C LYS A 42 -32.800 7.646 -0.310 1.00 0.00 C ATOM 695 O LYS A 42 -33.973 7.479 -0.045 1.00 0.00 O ATOM 696 CB LYS A 42 -31.991 9.704 0.829 1.00 0.00 C ATOM 697 CG LYS A 42 -33.398 10.035 1.330 1.00 0.00 C ATOM 698 CD LYS A 42 -34.194 10.685 0.195 1.00 0.00 C ATOM 699 CE LYS A 42 -35.603 11.023 0.692 1.00 0.00 C ATOM 700 NZ LYS A 42 -36.150 12.194 -0.049 1.00 0.00 N ATOM 701 H LYS A 42 -29.872 8.589 -0.008 1.00 0.00 H ATOM 702 HA LYS A 42 -32.034 7.709 1.686 1.00 0.00 H ATOM 703 HB2 LYS A 42 -31.259 10.105 1.516 1.00 0.00 H ATOM 704 HB3 LYS A 42 -31.840 10.146 -0.145 1.00 0.00 H ATOM 705 HG2 LYS A 42 -33.894 9.130 1.647 1.00 0.00 H ATOM 706 HG3 LYS A 42 -33.335 10.716 2.166 1.00 0.00 H ATOM 707 HD2 LYS A 42 -33.697 11.590 -0.124 1.00 0.00 H ATOM 708 HD3 LYS A 42 -34.257 10.003 -0.640 1.00 0.00 H ATOM 709 HE2 LYS A 42 -36.253 10.174 0.538 1.00 0.00 H ATOM 710 HE3 LYS A 42 -35.570 11.256 1.745 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -36.842 12.689 0.549 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -36.615 11.867 -0.919 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -35.375 12.843 -0.292 1.00 0.00 H ATOM 714 N GLY A 43 -32.292 7.391 -1.485 1.00 0.00 N ATOM 715 CA GLY A 43 -33.174 6.865 -2.563 1.00 0.00 C ATOM 716 C GLY A 43 -33.619 5.442 -2.228 1.00 0.00 C ATOM 717 O GLY A 43 -34.794 5.175 -2.078 1.00 0.00 O ATOM 718 H GLY A 43 -31.337 7.543 -1.656 1.00 0.00 H ATOM 719 HA2 GLY A 43 -34.044 7.500 -2.654 1.00 0.00 H ATOM 720 HA3 GLY A 43 -32.634 6.862 -3.498 1.00 0.00 H ATOM 721 N ASN A 44 -32.667 4.558 -2.116 1.00 0.00 N ATOM 722 CA ASN A 44 -33.010 3.155 -1.792 1.00 0.00 C ATOM 723 C ASN A 44 -34.038 3.100 -0.668 1.00 0.00 C ATOM 724 O ASN A 44 -34.867 2.213 -0.623 1.00 0.00 O ATOM 725 CB ASN A 44 -31.731 2.440 -1.336 1.00 0.00 C ATOM 726 CG ASN A 44 -30.837 2.182 -2.551 1.00 0.00 C ATOM 727 OD1 ASN A 44 -30.866 2.910 -3.523 1.00 0.00 O ATOM 728 ND2 ASN A 44 -30.026 1.160 -2.534 1.00 0.00 N ATOM 729 H ASN A 44 -31.733 4.817 -2.249 1.00 0.00 H ATOM 730 HA ASN A 44 -33.426 2.681 -2.678 1.00 0.00 H ATOM 731 HB2 ASN A 44 -31.202 3.058 -0.627 1.00 0.00 H ATOM 732 HB3 ASN A 44 -31.984 1.499 -0.871 1.00 0.00 H ATOM 733 HD21 ASN A 44 -29.998 0.570 -1.752 1.00 0.00 H ATOM 734 HD22 ASN A 44 -29.447 0.981 -3.304 1.00 0.00 H ATOM 735 N LEU A 45 -33.962 4.047 0.224 1.00 0.00 N ATOM 736 CA LEU A 45 -34.927 4.064 1.349 1.00 0.00 C ATOM 737 C LEU A 45 -36.349 4.132 0.808 1.00 0.00 C ATOM 738 O LEU A 45 -37.169 3.284 1.099 1.00 0.00 O ATOM 739 CB LEU A 45 -34.636 5.323 2.204 1.00 0.00 C ATOM 740 CG LEU A 45 -35.366 5.271 3.574 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.897 5.315 3.367 1.00 0.00 C ATOM 742 CD2 LEU A 45 -34.953 4.003 4.353 1.00 0.00 C ATOM 743 H LEU A 45 -33.274 4.741 0.151 1.00 0.00 H ATOM 744 HA LEU A 45 -34.806 3.154 1.926 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.570 5.394 2.373 1.00 0.00 H ATOM 746 HB3 LEU A 45 -34.959 6.199 1.664 1.00 0.00 H ATOM 747 HG LEU A 45 -35.074 6.137 4.150 1.00 0.00 H ATOM 748 HD11 LEU A 45 -37.366 5.736 4.244 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.289 4.326 3.203 1.00 0.00 H ATOM 750 HD13 LEU A 45 -37.130 5.934 2.513 1.00 0.00 H ATOM 751 HD21 LEU A 45 -35.593 3.174 4.099 1.00 0.00 H ATOM 752 HD22 LEU A 45 -35.027 4.191 5.414 1.00 0.00 H ATOM 753 HD23 LEU A 45 -33.935 3.749 4.112 1.00 0.00 H ATOM 754 N THR A 46 -36.616 5.139 0.022 1.00 0.00 N ATOM 755 CA THR A 46 -37.977 5.276 -0.547 1.00 0.00 C ATOM 756 C THR A 46 -38.361 4.023 -1.322 1.00 0.00 C ATOM 757 O THR A 46 -39.510 3.626 -1.338 1.00 0.00 O ATOM 758 CB THR A 46 -37.982 6.469 -1.507 1.00 0.00 C ATOM 759 OG1 THR A 46 -37.653 7.591 -0.711 1.00 0.00 O ATOM 760 CG2 THR A 46 -39.403 6.758 -2.013 1.00 0.00 C ATOM 761 H THR A 46 -35.921 5.797 -0.191 1.00 0.00 H ATOM 762 HA THR A 46 -38.687 5.425 0.264 1.00 0.00 H ATOM 763 HB THR A 46 -37.264 6.341 -2.311 1.00 0.00 H ATOM 764 HG1 THR A 46 -38.128 7.514 0.120 1.00 0.00 H ATOM 765 HG21 THR A 46 -39.494 7.803 -2.268 1.00 0.00 H ATOM 766 HG22 THR A 46 -40.121 6.515 -1.244 1.00 0.00 H ATOM 767 HG23 THR A 46 -39.606 6.160 -2.889 1.00 0.00 H ATOM 768 N LYS A 47 -37.389 3.419 -1.952 1.00 0.00 N ATOM 769 CA LYS A 47 -37.680 2.190 -2.730 1.00 0.00 C ATOM 770 C LYS A 47 -38.098 1.051 -1.806 1.00 0.00 C ATOM 771 O LYS A 47 -39.034 0.331 -2.090 1.00 0.00 O ATOM 772 CB LYS A 47 -36.406 1.776 -3.481 1.00 0.00 C ATOM 773 CG LYS A 47 -36.669 0.467 -4.229 1.00 0.00 C ATOM 774 CD LYS A 47 -35.540 0.229 -5.234 1.00 0.00 C ATOM 775 CE LYS A 47 -36.027 0.607 -6.634 1.00 0.00 C ATOM 776 NZ LYS A 47 -36.934 -0.445 -7.174 1.00 0.00 N ATOM 777 H LYS A 47 -36.475 3.775 -1.911 1.00 0.00 H ATOM 778 HA LYS A 47 -38.490 2.396 -3.427 1.00 0.00 H ATOM 779 HB2 LYS A 47 -36.133 2.548 -4.185 1.00 0.00 H ATOM 780 HB3 LYS A 47 -35.600 1.635 -2.778 1.00 0.00 H ATOM 781 HG2 LYS A 47 -36.706 -0.351 -3.526 1.00 0.00 H ATOM 782 HG3 LYS A 47 -37.612 0.531 -4.750 1.00 0.00 H ATOM 783 HD2 LYS A 47 -34.685 0.835 -4.971 1.00 0.00 H ATOM 784 HD3 LYS A 47 -35.254 -0.812 -5.219 1.00 0.00 H ATOM 785 HE2 LYS A 47 -36.563 1.544 -6.590 1.00 0.00 H ATOM 786 HE3 LYS A 47 -35.180 0.717 -7.296 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -37.573 -0.772 -6.421 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -36.367 -1.246 -7.519 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -37.493 -0.053 -7.958 1.00 0.00 H ATOM 790 N HIS A 48 -37.396 0.909 -0.714 1.00 0.00 N ATOM 791 CA HIS A 48 -37.745 -0.178 0.235 1.00 0.00 C ATOM 792 C HIS A 48 -39.124 0.057 0.838 1.00 0.00 C ATOM 793 O HIS A 48 -39.825 -0.877 1.174 1.00 0.00 O ATOM 794 CB HIS A 48 -36.704 -0.196 1.364 1.00 0.00 C ATOM 795 CG HIS A 48 -37.220 -1.067 2.511 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.366 -2.335 2.459 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.622 -0.706 3.792 1.00 0.00 C ATOM 798 CE1 HIS A 48 -37.812 -2.792 3.566 1.00 0.00 C ATOM 799 NE2 HIS A 48 -37.990 -1.822 4.431 1.00 0.00 N ATOM 800 H HIS A 48 -36.650 1.514 -0.521 1.00 0.00 H ATOM 801 HA HIS A 48 -37.750 -1.125 -0.302 1.00 0.00 H ATOM 802 HB2 HIS A 48 -35.773 -0.603 0.999 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.536 0.807 1.727 1.00 0.00 H ATOM 804 HD1 HIS A 48 -37.161 -2.885 1.674 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.639 0.295 4.197 1.00 0.00 H ATOM 806 HE1 HIS A 48 -38.015 -3.835 3.762 1.00 0.00 H ATOM 807 N MET A 49 -39.490 1.303 0.965 1.00 0.00 N ATOM 808 CA MET A 49 -40.819 1.618 1.544 1.00 0.00 C ATOM 809 C MET A 49 -41.912 1.469 0.492 1.00 0.00 C ATOM 810 O MET A 49 -42.986 0.974 0.772 1.00 0.00 O ATOM 811 CB MET A 49 -40.803 3.071 2.039 1.00 0.00 C ATOM 812 CG MET A 49 -40.062 3.138 3.377 1.00 0.00 C ATOM 813 SD MET A 49 -39.887 4.766 4.148 1.00 0.00 S ATOM 814 CE MET A 49 -39.180 4.200 5.714 1.00 0.00 C ATOM 815 H MET A 49 -38.892 2.027 0.681 1.00 0.00 H ATOM 816 HA MET A 49 -41.021 0.930 2.364 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.301 3.696 1.315 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.816 3.423 2.167 1.00 0.00 H ATOM 819 HG2 MET A 49 -40.576 2.498 4.077 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.071 2.737 3.232 1.00 0.00 H ATOM 821 HE1 MET A 49 -38.739 5.039 6.235 1.00 0.00 H ATOM 822 HE2 MET A 49 -38.420 3.458 5.520 1.00 0.00 H ATOM 823 HE3 MET A 49 -39.957 3.767 6.326 1.00 0.00 H ATOM 824 N LYS A 50 -41.616 1.901 -0.705 1.00 0.00 N ATOM 825 CA LYS A 50 -42.624 1.793 -1.788 1.00 0.00 C ATOM 826 C LYS A 50 -43.091 0.350 -1.946 1.00 0.00 C ATOM 827 O LYS A 50 -44.024 0.071 -2.673 1.00 0.00 O ATOM 828 CB LYS A 50 -41.971 2.248 -3.101 1.00 0.00 C ATOM 829 CG LYS A 50 -43.064 2.641 -4.096 1.00 0.00 C ATOM 830 CD LYS A 50 -42.410 3.152 -5.382 1.00 0.00 C ATOM 831 CE LYS A 50 -43.480 3.290 -6.467 1.00 0.00 C ATOM 832 NZ LYS A 50 -44.554 4.224 -6.025 1.00 0.00 N ATOM 833 H LYS A 50 -40.738 2.293 -0.885 1.00 0.00 H ATOM 834 HA LYS A 50 -43.480 2.419 -1.542 1.00 0.00 H ATOM 835 HB2 LYS A 50 -41.330 3.097 -2.912 1.00 0.00 H ATOM 836 HB3 LYS A 50 -41.380 1.442 -3.511 1.00 0.00 H ATOM 837 HG2 LYS A 50 -43.679 1.782 -4.319 1.00 0.00 H ATOM 838 HG3 LYS A 50 -43.681 3.417 -3.669 1.00 0.00 H ATOM 839 HD2 LYS A 50 -41.953 4.113 -5.199 1.00 0.00 H ATOM 840 HD3 LYS A 50 -41.652 2.456 -5.706 1.00 0.00 H ATOM 841 HE2 LYS A 50 -43.030 3.672 -7.372 1.00 0.00 H ATOM 842 HE3 LYS A 50 -43.915 2.323 -6.670 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -44.710 4.944 -6.758 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -44.267 4.687 -5.139 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -45.434 3.691 -5.869 1.00 0.00 H ATOM 846 N SER A 51 -42.430 -0.542 -1.259 1.00 0.00 N ATOM 847 CA SER A 51 -42.818 -1.970 -1.354 1.00 0.00 C ATOM 848 C SER A 51 -44.113 -2.229 -0.594 1.00 0.00 C ATOM 849 O SER A 51 -44.629 -1.355 0.074 1.00 0.00 O ATOM 850 CB SER A 51 -41.700 -2.814 -0.725 1.00 0.00 C ATOM 851 OG SER A 51 -42.019 -4.147 -1.100 1.00 0.00 O ATOM 852 H SER A 51 -41.683 -0.269 -0.687 1.00 0.00 H ATOM 853 HA SER A 51 -42.960 -2.231 -2.400 1.00 0.00 H ATOM 854 HB2 SER A 51 -40.737 -2.534 -1.125 1.00 0.00 H ATOM 855 HB3 SER A 51 -41.706 -2.717 0.351 1.00 0.00 H ATOM 856 HG SER A 51 -41.354 -4.728 -0.723 1.00 0.00 H ATOM 857 N LYS A 52 -44.615 -3.429 -0.709 1.00 0.00 N ATOM 858 CA LYS A 52 -45.875 -3.764 -0.001 1.00 0.00 C ATOM 859 C LYS A 52 -45.580 -4.416 1.345 1.00 0.00 C ATOM 860 O LYS A 52 -46.429 -5.065 1.923 1.00 0.00 O ATOM 861 CB LYS A 52 -46.672 -4.753 -0.868 1.00 0.00 C ATOM 862 CG LYS A 52 -45.701 -5.701 -1.581 1.00 0.00 C ATOM 863 CD LYS A 52 -45.344 -5.129 -2.957 1.00 0.00 C ATOM 864 CE LYS A 52 -46.377 -5.600 -3.983 1.00 0.00 C ATOM 865 NZ LYS A 52 -46.186 -4.892 -5.280 1.00 0.00 N ATOM 866 H LYS A 52 -44.162 -4.104 -1.259 1.00 0.00 H ATOM 867 HA LYS A 52 -46.442 -2.850 0.164 1.00 0.00 H ATOM 868 HB2 LYS A 52 -47.339 -5.325 -0.240 1.00 0.00 H ATOM 869 HB3 LYS A 52 -47.253 -4.210 -1.597 1.00 0.00 H ATOM 870 HG2 LYS A 52 -44.803 -5.812 -0.990 1.00 0.00 H ATOM 871 HG3 LYS A 52 -46.165 -6.669 -1.702 1.00 0.00 H ATOM 872 HD2 LYS A 52 -45.341 -4.050 -2.916 1.00 0.00 H ATOM 873 HD3 LYS A 52 -44.363 -5.474 -3.249 1.00 0.00 H ATOM 874 HE2 LYS A 52 -46.270 -6.663 -4.142 1.00 0.00 H ATOM 875 HE3 LYS A 52 -47.372 -5.397 -3.614 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -46.735 -4.009 -5.277 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -46.513 -5.500 -6.058 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -45.178 -4.674 -5.410 1.00 0.00 H ATOM 879 N ALA A 53 -44.377 -4.231 1.820 1.00 0.00 N ATOM 880 CA ALA A 53 -44.008 -4.832 3.127 1.00 0.00 C ATOM 881 C ALA A 53 -44.760 -4.156 4.269 1.00 0.00 C ATOM 882 O ALA A 53 -45.702 -4.706 4.805 1.00 0.00 O ATOM 883 CB ALA A 53 -42.499 -4.634 3.341 1.00 0.00 C ATOM 884 H ALA A 53 -43.723 -3.699 1.318 1.00 0.00 H ATOM 885 HA ALA A 53 -44.260 -5.890 3.114 1.00 0.00 H ATOM 886 HB1 ALA A 53 -42.273 -3.580 3.399 1.00 0.00 H ATOM 887 HB2 ALA A 53 -41.954 -5.070 2.517 1.00 0.00 H ATOM 888 HB3 ALA A 53 -42.196 -5.114 4.260 1.00 0.00 H ATOM 889 N HIS A 54 -44.328 -2.973 4.622 1.00 0.00 N ATOM 890 CA HIS A 54 -45.000 -2.245 5.723 1.00 0.00 C ATOM 891 C HIS A 54 -45.054 -0.751 5.450 1.00 0.00 C ATOM 892 O HIS A 54 -44.191 -0.005 5.865 1.00 0.00 O ATOM 893 CB HIS A 54 -44.213 -2.484 7.013 1.00 0.00 C ATOM 894 CG HIS A 54 -42.740 -2.734 6.685 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.254 -3.871 6.363 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.647 -1.870 6.724 1.00 0.00 C ATOM 897 CE1 HIS A 54 -40.992 -3.802 6.208 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.559 -2.587 6.416 1.00 0.00 N ATOM 899 H HIS A 54 -43.565 -2.573 4.166 1.00 0.00 H ATOM 900 HA HIS A 54 -46.017 -2.619 5.821 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.294 -1.620 7.655 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.612 -3.345 7.523 1.00 0.00 H ATOM 903 HD1 HIS A 54 -42.784 -4.688 6.250 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.673 -0.816 6.953 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.354 -4.641 5.963 1.00 0.00 H ATOM 906 N SER A 55 -46.075 -0.344 4.752 1.00 0.00 N ATOM 907 CA SER A 55 -46.216 1.097 4.434 1.00 0.00 C ATOM 908 C SER A 55 -47.689 1.496 4.398 1.00 0.00 C ATOM 909 O SER A 55 -48.042 2.608 4.738 1.00 0.00 O ATOM 910 CB SER A 55 -45.598 1.356 3.054 1.00 0.00 C ATOM 911 OG SER A 55 -46.109 0.309 2.243 1.00 0.00 O ATOM 912 H SER A 55 -46.739 -0.988 4.435 1.00 0.00 H ATOM 913 HA SER A 55 -45.711 1.680 5.203 1.00 0.00 H ATOM 914 HB2 SER A 55 -45.911 2.315 2.668 1.00 0.00 H ATOM 915 HB3 SER A 55 -44.521 1.299 3.100 1.00 0.00 H ATOM 916 HG SER A 55 -46.521 -0.338 2.819 1.00 0.00 H