ATOM 43 N LYS A 4 0.348 11.104 8.230 1.00 0.00 N ATOM 44 CA LYS A 4 -0.219 9.824 8.621 1.00 0.00 C ATOM 45 C LYS A 4 -0.528 9.004 7.367 1.00 0.00 C ATOM 46 O LYS A 4 -1.662 8.998 6.889 1.00 0.00 O ATOM 47 CB LYS A 4 -1.429 10.031 9.534 1.00 0.00 C ATOM 48 CG LYS A 4 -1.206 9.371 10.897 1.00 0.00 C ATOM 49 CD LYS A 4 -2.496 8.733 11.414 1.00 0.00 C ATOM 50 CE LYS A 4 -2.825 9.225 12.825 1.00 0.00 C ATOM 51 NZ LYS A 4 -4.121 8.672 13.278 1.00 0.00 N ATOM 52 H LYS A 4 0.382 11.268 7.244 1.00 0.00 H ATOM 53 HA LYS A 4 0.537 9.296 9.202 1.00 0.00 H ATOM 54 HB2 LYS A 4 -1.611 11.098 9.668 1.00 0.00 H ATOM 55 HB3 LYS A 4 -2.318 9.612 9.065 1.00 0.00 H ATOM 56 HG2 LYS A 4 -0.427 8.613 10.815 1.00 0.00 H ATOM 57 HG3 LYS A 4 -0.853 10.115 11.611 1.00 0.00 H ATOM 58 HD2 LYS A 4 -3.320 8.971 10.741 1.00 0.00 H ATOM 59 HD3 LYS A 4 -2.393 7.647 11.420 1.00 0.00 H ATOM 60 HE2 LYS A 4 -2.034 8.928 13.513 1.00 0.00 H ATOM 61 HE3 LYS A 4 -2.864 10.315 12.836 1.00 0.00 H ATOM 62 HZ1 LYS A 4 -4.692 9.412 13.637 1.00 0.00 H ATOM 63 HZ2 LYS A 4 -4.585 8.235 12.508 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -3.961 7.996 13.998 1.00 0.00 H ATOM 65 N LEU A 5 0.499 8.331 6.870 1.00 0.00 N ATOM 66 CA LEU A 5 0.352 7.509 5.682 1.00 0.00 C ATOM 67 C LEU A 5 1.584 6.616 5.528 1.00 0.00 C ATOM 68 O LEU A 5 2.711 7.066 5.733 1.00 0.00 O ATOM 69 CB LEU A 5 0.068 8.382 4.458 1.00 0.00 C ATOM 70 CG LEU A 5 1.260 9.166 3.904 1.00 0.00 C ATOM 71 CD1 LEU A 5 1.023 9.565 2.445 1.00 0.00 C ATOM 72 CD2 LEU A 5 1.578 10.376 4.784 1.00 0.00 C ATOM 73 H LEU A 5 1.418 8.341 7.267 1.00 0.00 H ATOM 74 HA LEU A 5 -0.520 6.872 5.831 1.00 0.00 H ATOM 75 HB2 LEU A 5 -0.324 7.747 3.665 1.00 0.00 H ATOM 76 HB3 LEU A 5 -0.719 9.092 4.717 1.00 0.00 H ATOM 77 HG LEU A 5 2.135 8.516 3.921 1.00 0.00 H ATOM 78 HD11 LEU A 5 1.564 10.485 2.228 1.00 0.00 H ATOM 79 HD12 LEU A 5 1.379 8.771 1.789 1.00 0.00 H ATOM 80 HD13 LEU A 5 -0.043 9.723 2.280 1.00 0.00 H ATOM 81 HD21 LEU A 5 1.183 11.279 4.318 1.00 0.00 H ATOM 82 HD22 LEU A 5 1.120 10.243 5.764 1.00 0.00 H ATOM 83 HD23 LEU A 5 2.658 10.469 4.897 1.00 0.00 H ATOM 84 N TYR A 6 1.329 5.366 5.168 1.00 0.00 N ATOM 85 CA TYR A 6 2.405 4.406 4.984 1.00 0.00 C ATOM 86 C TYR A 6 2.188 3.577 3.717 1.00 0.00 C ATOM 87 O TYR A 6 1.118 3.005 3.520 1.00 0.00 O ATOM 88 CB TYR A 6 2.354 3.480 6.200 1.00 0.00 C ATOM 89 CG TYR A 6 3.652 2.708 6.449 1.00 0.00 C ATOM 90 CD1 TYR A 6 4.217 1.963 5.433 1.00 0.00 C ATOM 91 CD2 TYR A 6 4.258 2.757 7.688 1.00 0.00 C ATOM 92 CE1 TYR A 6 5.438 1.237 5.667 1.00 0.00 C ATOM 93 CE2 TYR A 6 5.479 2.031 7.921 1.00 0.00 C ATOM 94 CZ TYR A 6 6.009 1.306 6.900 1.00 0.00 C ATOM 95 OH TYR A 6 7.163 0.620 7.120 1.00 0.00 O ATOM 96 H TYR A 6 0.410 5.008 5.003 1.00 0.00 H ATOM 97 HA TYR A 6 3.338 4.960 4.892 1.00 0.00 H ATOM 98 HB2 TYR A 6 2.120 4.070 7.085 1.00 0.00 H ATOM 99 HB3 TYR A 6 1.540 2.767 6.068 1.00 0.00 H ATOM 100 HD1 TYR A 6 3.739 1.924 4.454 1.00 0.00 H ATOM 101 HD2 TYR A 6 3.812 3.345 8.489 1.00 0.00 H ATOM 102 HE1 TYR A 6 5.895 0.644 4.874 1.00 0.00 H ATOM 103 HE2 TYR A 6 5.967 2.061 8.895 1.00 0.00 H ATOM 104 HH TYR A 6 7.197 0.307 8.069 1.00 0.00 H ATOM 105 N GLY A 7 3.222 3.539 2.889 1.00 0.00 N ATOM 106 CA GLY A 7 3.160 2.789 1.647 1.00 0.00 C ATOM 107 C GLY A 7 2.106 3.377 0.706 1.00 0.00 C ATOM 108 O GLY A 7 1.185 2.677 0.284 1.00 0.00 O ATOM 109 H GLY A 7 4.090 4.007 3.058 1.00 0.00 H ATOM 110 HA2 GLY A 7 4.134 2.803 1.159 1.00 0.00 H ATOM 111 HA3 GLY A 7 2.923 1.747 1.857 1.00 0.00 H ATOM 112 N ASP A 8 2.275 4.656 0.402 1.00 0.00 N ATOM 113 CA ASP A 8 1.350 5.345 -0.481 1.00 0.00 C ATOM 114 C ASP A 8 1.859 5.247 -1.921 1.00 0.00 C ATOM 115 O ASP A 8 3.065 5.258 -2.159 1.00 0.00 O ATOM 116 CB ASP A 8 1.242 6.826 -0.118 1.00 0.00 C ATOM 117 CG ASP A 8 -0.173 7.406 -0.182 1.00 0.00 C ATOM 118 OD1 ASP A 8 -1.017 6.770 -0.850 1.00 0.00 O ATOM 119 OD2 ASP A 8 -0.377 8.473 0.437 1.00 0.00 O ATOM 120 H ASP A 8 3.026 5.218 0.749 1.00 0.00 H ATOM 121 HA ASP A 8 0.393 4.842 -0.342 1.00 0.00 H ATOM 122 HB2 ASP A 8 1.630 6.967 0.892 1.00 0.00 H ATOM 123 HB3 ASP A 8 1.883 7.398 -0.788 1.00 0.00 H ATOM 124 N VAL A 9 0.912 5.154 -2.843 1.00 0.00 N ATOM 125 CA VAL A 9 1.249 5.054 -4.254 1.00 0.00 C ATOM 126 C VAL A 9 1.226 6.451 -4.879 1.00 0.00 C ATOM 127 O VAL A 9 2.219 6.893 -5.455 1.00 0.00 O ATOM 128 CB VAL A 9 0.305 4.072 -4.949 1.00 0.00 C ATOM 129 CG1 VAL A 9 -0.008 4.530 -6.376 1.00 0.00 C ATOM 130 CG2 VAL A 9 0.884 2.656 -4.942 1.00 0.00 C ATOM 131 H VAL A 9 -0.067 5.146 -2.641 1.00 0.00 H ATOM 132 HA VAL A 9 2.262 4.656 -4.322 1.00 0.00 H ATOM 133 HB VAL A 9 -0.631 4.055 -4.390 1.00 0.00 H ATOM 134 HG11 VAL A 9 0.906 4.521 -6.969 1.00 0.00 H ATOM 135 HG12 VAL A 9 -0.738 3.853 -6.822 1.00 0.00 H ATOM 136 HG13 VAL A 9 -0.416 5.540 -6.352 1.00 0.00 H ATOM 137 HG21 VAL A 9 1.300 2.439 -3.958 1.00 0.00 H ATOM 138 HG22 VAL A 9 0.095 1.940 -5.169 1.00 0.00 H ATOM 139 HG23 VAL A 9 1.670 2.581 -5.693 1.00 0.00 H ATOM 140 N ASN A 10 0.083 7.107 -4.742 1.00 0.00 N ATOM 141 CA ASN A 10 -0.082 8.443 -5.287 1.00 0.00 C ATOM 142 C ASN A 10 0.037 9.468 -4.156 1.00 0.00 C ATOM 143 O ASN A 10 -0.378 10.616 -4.307 1.00 0.00 O ATOM 144 CB ASN A 10 -1.460 8.609 -5.931 1.00 0.00 C ATOM 145 CG ASN A 10 -2.521 7.813 -5.170 1.00 0.00 C ATOM 146 OD1 ASN A 10 -2.400 7.539 -3.987 1.00 0.00 O ATOM 147 ND2 ASN A 10 -3.567 7.457 -5.912 1.00 0.00 N ATOM 148 H ASN A 10 -0.719 6.740 -4.272 1.00 0.00 H ATOM 149 HA ASN A 10 0.707 8.549 -6.031 1.00 0.00 H ATOM 150 HB2 ASN A 10 -1.734 9.664 -5.947 1.00 0.00 H ATOM 151 HB3 ASN A 10 -1.423 8.275 -6.968 1.00 0.00 H ATOM 152 HD21 ASN A 10 -3.604 7.713 -6.878 1.00 0.00 H ATOM 153 HD22 ASN A 10 -4.313 6.932 -5.504 1.00 0.00 H ATOM 154 N ASP A 11 0.607 9.016 -3.050 1.00 0.00 N ATOM 155 CA ASP A 11 0.786 9.878 -1.894 1.00 0.00 C ATOM 156 C ASP A 11 -0.535 10.582 -1.578 1.00 0.00 C ATOM 157 O ASP A 11 -0.565 11.796 -1.383 1.00 0.00 O ATOM 158 CB ASP A 11 1.840 10.953 -2.168 1.00 0.00 C ATOM 159 CG ASP A 11 2.213 11.816 -0.960 1.00 0.00 C ATOM 160 OD1 ASP A 11 3.072 11.354 -0.177 1.00 0.00 O ATOM 161 OD2 ASP A 11 1.631 12.916 -0.847 1.00 0.00 O ATOM 162 H ASP A 11 0.943 8.081 -2.934 1.00 0.00 H ATOM 163 HA ASP A 11 1.110 9.217 -1.090 1.00 0.00 H ATOM 164 HB2 ASP A 11 2.742 10.471 -2.543 1.00 0.00 H ATOM 165 HB3 ASP A 11 1.475 11.606 -2.961 1.00 0.00 H ATOM 166 N ASP A 12 -1.595 9.788 -1.535 1.00 0.00 N ATOM 167 CA ASP A 12 -2.916 10.319 -1.246 1.00 0.00 C ATOM 168 C ASP A 12 -3.371 9.823 0.127 1.00 0.00 C ATOM 169 O ASP A 12 -3.849 10.605 0.948 1.00 0.00 O ATOM 170 CB ASP A 12 -3.939 9.847 -2.282 1.00 0.00 C ATOM 171 CG ASP A 12 -5.320 9.507 -1.718 1.00 0.00 C ATOM 172 OD1 ASP A 12 -5.433 8.423 -1.107 1.00 0.00 O ATOM 173 OD2 ASP A 12 -6.232 10.339 -1.912 1.00 0.00 O ATOM 174 H ASP A 12 -1.562 8.801 -1.694 1.00 0.00 H ATOM 175 HA ASP A 12 -2.804 11.402 -1.281 1.00 0.00 H ATOM 176 HB2 ASP A 12 -4.053 10.624 -3.038 1.00 0.00 H ATOM 177 HB3 ASP A 12 -3.542 8.966 -2.787 1.00 0.00 H ATOM 178 N GLY A 13 -3.207 8.524 0.337 1.00 0.00 N ATOM 179 CA GLY A 13 -3.595 7.914 1.597 1.00 0.00 C ATOM 180 C GLY A 13 -2.723 6.696 1.908 1.00 0.00 C ATOM 181 O GLY A 13 -2.073 6.641 2.950 1.00 0.00 O ATOM 182 H GLY A 13 -2.817 7.895 -0.335 1.00 0.00 H ATOM 183 HA2 GLY A 13 -3.505 8.644 2.401 1.00 0.00 H ATOM 184 HA3 GLY A 13 -4.641 7.615 1.554 1.00 0.00 H ATOM 185 N LYS A 14 -2.737 5.748 0.982 1.00 0.00 N ATOM 186 CA LYS A 14 -1.955 4.533 1.143 1.00 0.00 C ATOM 187 C LYS A 14 -2.171 3.628 -0.071 1.00 0.00 C ATOM 188 O LYS A 14 -3.147 3.786 -0.802 1.00 0.00 O ATOM 189 CB LYS A 14 -2.281 3.860 2.478 1.00 0.00 C ATOM 190 CG LYS A 14 -3.789 3.653 2.634 1.00 0.00 C ATOM 191 CD LYS A 14 -4.383 4.669 3.611 1.00 0.00 C ATOM 192 CE LYS A 14 -5.595 5.376 2.999 1.00 0.00 C ATOM 193 NZ LYS A 14 -6.094 6.431 3.909 1.00 0.00 N ATOM 194 H LYS A 14 -3.267 5.799 0.136 1.00 0.00 H ATOM 195 HA LYS A 14 -0.905 4.821 1.177 1.00 0.00 H ATOM 196 HB2 LYS A 14 -1.771 2.898 2.540 1.00 0.00 H ATOM 197 HB3 LYS A 14 -1.908 4.471 3.299 1.00 0.00 H ATOM 198 HG2 LYS A 14 -4.275 3.749 1.664 1.00 0.00 H ATOM 199 HG3 LYS A 14 -3.987 2.642 2.991 1.00 0.00 H ATOM 200 HD2 LYS A 14 -4.679 4.164 4.532 1.00 0.00 H ATOM 201 HD3 LYS A 14 -3.626 5.406 3.881 1.00 0.00 H ATOM 202 HE2 LYS A 14 -5.320 5.813 2.039 1.00 0.00 H ATOM 203 HE3 LYS A 14 -6.386 4.651 2.805 1.00 0.00 H ATOM 204 HZ1 LYS A 14 -6.492 6.009 4.723 1.00 0.00 H ATOM 205 HZ2 LYS A 14 -5.335 7.025 4.178 1.00 0.00 H ATOM 206 HZ3 LYS A 14 -6.791 6.973 3.439 1.00 0.00 H ATOM 207 N VAL A 15 -1.245 2.697 -0.248 1.00 0.00 N ATOM 208 CA VAL A 15 -1.321 1.767 -1.360 1.00 0.00 C ATOM 209 C VAL A 15 -2.353 0.683 -1.044 1.00 0.00 C ATOM 210 O VAL A 15 -2.152 -0.126 -0.139 1.00 0.00 O ATOM 211 CB VAL A 15 0.068 1.200 -1.665 1.00 0.00 C ATOM 212 CG1 VAL A 15 0.554 0.301 -0.526 1.00 0.00 C ATOM 213 CG2 VAL A 15 0.072 0.447 -2.998 1.00 0.00 C ATOM 214 H VAL A 15 -0.454 2.575 0.352 1.00 0.00 H ATOM 215 HA VAL A 15 -1.656 2.326 -2.235 1.00 0.00 H ATOM 216 HB VAL A 15 0.760 2.037 -1.751 1.00 0.00 H ATOM 217 HG11 VAL A 15 0.196 -0.716 -0.687 1.00 0.00 H ATOM 218 HG12 VAL A 15 1.644 0.303 -0.503 1.00 0.00 H ATOM 219 HG13 VAL A 15 0.170 0.676 0.422 1.00 0.00 H ATOM 220 HG21 VAL A 15 -0.164 -0.603 -2.823 1.00 0.00 H ATOM 221 HG22 VAL A 15 -0.674 0.881 -3.663 1.00 0.00 H ATOM 222 HG23 VAL A 15 1.058 0.527 -3.456 1.00 0.00 H ATOM 223 N ASN A 16 -3.437 0.702 -1.805 1.00 0.00 N ATOM 224 CA ASN A 16 -4.501 -0.269 -1.617 1.00 0.00 C ATOM 225 C ASN A 16 -5.220 -0.498 -2.948 1.00 0.00 C ATOM 226 O ASN A 16 -4.797 0.018 -3.981 1.00 0.00 O ATOM 227 CB ASN A 16 -5.532 0.232 -0.604 1.00 0.00 C ATOM 228 CG ASN A 16 -5.876 1.702 -0.855 1.00 0.00 C ATOM 229 OD1 ASN A 16 -5.277 2.375 -1.677 1.00 0.00 O ATOM 230 ND2 ASN A 16 -6.872 2.161 -0.102 1.00 0.00 N ATOM 231 H ASN A 16 -3.593 1.362 -2.539 1.00 0.00 H ATOM 232 HA ASN A 16 -4.007 -1.169 -1.249 1.00 0.00 H ATOM 233 HB2 ASN A 16 -6.436 -0.372 -0.669 1.00 0.00 H ATOM 234 HB3 ASN A 16 -5.142 0.115 0.407 1.00 0.00 H ATOM 235 HD21 ASN A 16 -7.322 1.555 0.555 1.00 0.00 H ATOM 236 HD22 ASN A 16 -7.171 3.111 -0.193 1.00 0.00 H ATOM 237 N SER A 17 -6.293 -1.272 -2.880 1.00 0.00 N ATOM 238 CA SER A 17 -7.074 -1.575 -4.067 1.00 0.00 C ATOM 239 C SER A 17 -7.375 -0.288 -4.838 1.00 0.00 C ATOM 240 O SER A 17 -7.621 -0.325 -6.042 1.00 0.00 O ATOM 241 CB SER A 17 -8.374 -2.293 -3.703 1.00 0.00 C ATOM 242 OG SER A 17 -9.318 -2.262 -4.769 1.00 0.00 O ATOM 243 H SER A 17 -6.630 -1.688 -2.035 1.00 0.00 H ATOM 244 HA SER A 17 -6.447 -2.240 -4.662 1.00 0.00 H ATOM 245 HB2 SER A 17 -8.156 -3.328 -3.441 1.00 0.00 H ATOM 246 HB3 SER A 17 -8.811 -1.827 -2.819 1.00 0.00 H ATOM 247 HG SER A 17 -9.232 -3.089 -5.326 1.00 0.00 H ATOM 248 N THR A 18 -7.346 0.819 -4.111 1.00 0.00 N ATOM 249 CA THR A 18 -7.614 2.115 -4.711 1.00 0.00 C ATOM 250 C THR A 18 -6.431 2.557 -5.576 1.00 0.00 C ATOM 251 O THR A 18 -6.614 3.248 -6.578 1.00 0.00 O ATOM 252 CB THR A 18 -7.944 3.098 -3.586 1.00 0.00 C ATOM 253 OG1 THR A 18 -9.056 2.505 -2.922 1.00 0.00 O ATOM 254 CG2 THR A 18 -8.488 4.428 -4.111 1.00 0.00 C ATOM 255 H THR A 18 -7.145 0.840 -3.132 1.00 0.00 H ATOM 256 HA THR A 18 -8.474 2.017 -5.372 1.00 0.00 H ATOM 257 HB THR A 18 -7.079 3.259 -2.943 1.00 0.00 H ATOM 258 HG1 THR A 18 -9.099 2.824 -1.975 1.00 0.00 H ATOM 259 HG21 THR A 18 -9.056 4.252 -5.026 1.00 0.00 H ATOM 260 HG22 THR A 18 -9.140 4.876 -3.361 1.00 0.00 H ATOM 261 HG23 THR A 18 -7.660 5.103 -4.322 1.00 0.00 H ATOM 262 N ASP A 19 -5.245 2.139 -5.159 1.00 0.00 N ATOM 263 CA ASP A 19 -4.034 2.483 -5.882 1.00 0.00 C ATOM 264 C ASP A 19 -3.585 1.282 -6.716 1.00 0.00 C ATOM 265 O ASP A 19 -2.440 1.223 -7.162 1.00 0.00 O ATOM 266 CB ASP A 19 -2.899 2.840 -4.919 1.00 0.00 C ATOM 267 CG ASP A 19 -3.298 3.758 -3.763 1.00 0.00 C ATOM 268 OD1 ASP A 19 -4.521 3.945 -3.582 1.00 0.00 O ATOM 269 OD2 ASP A 19 -2.371 4.253 -3.086 1.00 0.00 O ATOM 270 H ASP A 19 -5.105 1.577 -4.343 1.00 0.00 H ATOM 271 HA ASP A 19 -4.301 3.342 -6.498 1.00 0.00 H ATOM 272 HB2 ASP A 19 -2.489 1.918 -4.507 1.00 0.00 H ATOM 273 HB3 ASP A 19 -2.100 3.320 -5.485 1.00 0.00 H ATOM 274 N ALA A 20 -4.511 0.353 -6.903 1.00 0.00 N ATOM 275 CA ALA A 20 -4.225 -0.845 -7.676 1.00 0.00 C ATOM 276 C ALA A 20 -3.812 -0.444 -9.094 1.00 0.00 C ATOM 277 O ALA A 20 -2.887 -1.022 -9.661 1.00 0.00 O ATOM 278 CB ALA A 20 -5.446 -1.765 -7.662 1.00 0.00 C ATOM 279 H ALA A 20 -5.440 0.408 -6.538 1.00 0.00 H ATOM 280 HA ALA A 20 -3.392 -1.358 -7.196 1.00 0.00 H ATOM 281 HB1 ALA A 20 -6.203 -1.376 -8.345 1.00 0.00 H ATOM 282 HB2 ALA A 20 -5.151 -2.766 -7.978 1.00 0.00 H ATOM 283 HB3 ALA A 20 -5.857 -1.810 -6.653 1.00 0.00 H ATOM 284 N VAL A 21 -4.520 0.542 -9.626 1.00 0.00 N ATOM 285 CA VAL A 21 -4.239 1.027 -10.967 1.00 0.00 C ATOM 286 C VAL A 21 -2.725 1.069 -11.182 1.00 0.00 C ATOM 287 O VAL A 21 -2.202 0.403 -12.073 1.00 0.00 O ATOM 288 CB VAL A 21 -4.912 2.383 -11.184 1.00 0.00 C ATOM 289 CG1 VAL A 21 -4.549 2.961 -12.554 1.00 0.00 C ATOM 290 CG2 VAL A 21 -6.430 2.274 -11.020 1.00 0.00 C ATOM 291 H VAL A 21 -5.271 1.007 -9.157 1.00 0.00 H ATOM 292 HA VAL A 21 -4.674 0.317 -11.670 1.00 0.00 H ATOM 293 HB VAL A 21 -4.542 3.068 -10.422 1.00 0.00 H ATOM 294 HG11 VAL A 21 -4.635 4.048 -12.523 1.00 0.00 H ATOM 295 HG12 VAL A 21 -3.525 2.685 -12.805 1.00 0.00 H ATOM 296 HG13 VAL A 21 -5.229 2.565 -13.308 1.00 0.00 H ATOM 297 HG21 VAL A 21 -6.674 2.177 -9.962 1.00 0.00 H ATOM 298 HG22 VAL A 21 -6.904 3.170 -11.422 1.00 0.00 H ATOM 299 HG23 VAL A 21 -6.792 1.399 -11.559 1.00 0.00 H ATOM 300 N ALA A 22 -2.064 1.861 -10.350 1.00 0.00 N ATOM 301 CA ALA A 22 -0.619 2.000 -10.438 1.00 0.00 C ATOM 302 C ALA A 22 0.041 0.680 -10.034 1.00 0.00 C ATOM 303 O ALA A 22 1.125 0.351 -10.514 1.00 0.00 O ATOM 304 CB ALA A 22 -0.165 3.172 -9.566 1.00 0.00 C ATOM 305 H ALA A 22 -2.496 2.400 -9.628 1.00 0.00 H ATOM 306 HA ALA A 22 -0.370 2.218 -11.477 1.00 0.00 H ATOM 307 HB1 ALA A 22 -0.302 2.917 -8.516 1.00 0.00 H ATOM 308 HB2 ALA A 22 0.889 3.378 -9.756 1.00 0.00 H ATOM 309 HB3 ALA A 22 -0.757 4.054 -9.807 1.00 0.00 H ATOM 310 N LEU A 23 -0.640 -0.040 -9.154 1.00 0.00 N ATOM 311 CA LEU A 23 -0.132 -1.315 -8.679 1.00 0.00 C ATOM 312 C LEU A 23 0.072 -2.254 -9.870 1.00 0.00 C ATOM 313 O LEU A 23 1.188 -2.703 -10.126 1.00 0.00 O ATOM 314 CB LEU A 23 -1.050 -1.888 -7.597 1.00 0.00 C ATOM 315 CG LEU A 23 -0.418 -2.912 -6.653 1.00 0.00 C ATOM 316 CD1 LEU A 23 0.074 -2.245 -5.368 1.00 0.00 C ATOM 317 CD2 LEU A 23 -1.383 -4.065 -6.369 1.00 0.00 C ATOM 318 H LEU A 23 -1.521 0.235 -8.768 1.00 0.00 H ATOM 319 HA LEU A 23 0.836 -1.130 -8.215 1.00 0.00 H ATOM 320 HB2 LEU A 23 -1.433 -1.060 -6.999 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.908 -2.352 -8.084 1.00 0.00 H ATOM 322 HG LEU A 23 0.455 -3.339 -7.148 1.00 0.00 H ATOM 323 HD11 LEU A 23 -0.768 -1.775 -4.858 1.00 0.00 H ATOM 324 HD12 LEU A 23 0.520 -2.996 -4.716 1.00 0.00 H ATOM 325 HD13 LEU A 23 0.818 -1.487 -5.613 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.976 -4.271 -7.260 1.00 0.00 H ATOM 327 HD22 LEU A 23 -0.816 -4.954 -6.095 1.00 0.00 H ATOM 328 HD23 LEU A 23 -2.046 -3.789 -5.548 1.00 0.00 H ATOM 329 N LYS A 24 -1.023 -2.521 -10.568 1.00 0.00 N ATOM 330 CA LYS A 24 -0.977 -3.397 -11.726 1.00 0.00 C ATOM 331 C LYS A 24 0.218 -3.016 -12.601 1.00 0.00 C ATOM 332 O LYS A 24 0.958 -3.885 -13.059 1.00 0.00 O ATOM 333 CB LYS A 24 -2.315 -3.374 -12.467 1.00 0.00 C ATOM 334 CG LYS A 24 -2.397 -4.513 -13.485 1.00 0.00 C ATOM 335 CD LYS A 24 -3.521 -4.268 -14.494 1.00 0.00 C ATOM 336 CE LYS A 24 -4.600 -5.347 -14.386 1.00 0.00 C ATOM 337 NZ LYS A 24 -5.713 -4.884 -13.527 1.00 0.00 N ATOM 338 H LYS A 24 -1.926 -2.150 -10.353 1.00 0.00 H ATOM 339 HA LYS A 24 -0.828 -4.413 -11.361 1.00 0.00 H ATOM 340 HB2 LYS A 24 -3.133 -3.460 -11.753 1.00 0.00 H ATOM 341 HB3 LYS A 24 -2.437 -2.418 -12.977 1.00 0.00 H ATOM 342 HG2 LYS A 24 -1.447 -4.606 -14.010 1.00 0.00 H ATOM 343 HG3 LYS A 24 -2.569 -5.456 -12.967 1.00 0.00 H ATOM 344 HD2 LYS A 24 -3.964 -3.287 -14.319 1.00 0.00 H ATOM 345 HD3 LYS A 24 -3.112 -4.257 -15.504 1.00 0.00 H ATOM 346 HE2 LYS A 24 -4.977 -5.593 -15.379 1.00 0.00 H ATOM 347 HE3 LYS A 24 -4.170 -6.260 -13.974 1.00 0.00 H ATOM 348 HZ1 LYS A 24 -6.447 -4.519 -14.101 1.00 0.00 H ATOM 349 HZ2 LYS A 24 -6.061 -5.653 -12.990 1.00 0.00 H ATOM 350 HZ3 LYS A 24 -5.383 -4.168 -12.912 1.00 0.00 H ATOM 351 N ARG A 25 0.369 -1.716 -12.808 1.00 0.00 N ATOM 352 CA ARG A 25 1.463 -1.210 -13.621 1.00 0.00 C ATOM 353 C ARG A 25 2.807 -1.557 -12.978 1.00 0.00 C ATOM 354 O ARG A 25 3.784 -1.816 -13.678 1.00 0.00 O ATOM 355 CB ARG A 25 1.364 0.308 -13.792 1.00 0.00 C ATOM 356 CG ARG A 25 0.581 0.667 -15.057 1.00 0.00 C ATOM 357 CD ARG A 25 -0.312 1.886 -14.821 1.00 0.00 C ATOM 358 NE ARG A 25 0.356 3.107 -15.324 1.00 0.00 N ATOM 359 CZ ARG A 25 -0.244 4.301 -15.433 1.00 0.00 C ATOM 360 NH1 ARG A 25 -1.528 4.440 -15.075 1.00 0.00 N ATOM 361 NH2 ARG A 25 0.440 5.354 -15.899 1.00 0.00 N ATOM 362 H ARG A 25 -0.237 -1.016 -12.432 1.00 0.00 H ATOM 363 HA ARG A 25 1.347 -1.708 -14.584 1.00 0.00 H ATOM 364 HB2 ARG A 25 0.876 0.745 -12.921 1.00 0.00 H ATOM 365 HB3 ARG A 25 2.365 0.737 -13.845 1.00 0.00 H ATOM 366 HG2 ARG A 25 1.275 0.871 -15.872 1.00 0.00 H ATOM 367 HG3 ARG A 25 -0.030 -0.182 -15.364 1.00 0.00 H ATOM 368 HD2 ARG A 25 -1.268 1.750 -15.326 1.00 0.00 H ATOM 369 HD3 ARG A 25 -0.526 1.990 -13.758 1.00 0.00 H ATOM 370 HE ARG A 25 1.314 3.038 -15.600 1.00 0.00 H ATOM 371 HH11 ARG A 25 -2.038 3.654 -14.726 1.00 0.00 H ATOM 372 HH12 ARG A 25 -1.976 5.331 -15.156 1.00 0.00 H ATOM 373 HH21 ARG A 25 1.397 5.250 -16.166 1.00 0.00 H ATOM 374 HH22 ARG A 25 -0.008 6.245 -15.980 1.00 0.00 H ATOM 375 N TYR A 26 2.812 -1.551 -11.653 1.00 0.00 N ATOM 376 CA TYR A 26 4.021 -1.863 -10.909 1.00 0.00 C ATOM 377 C TYR A 26 4.243 -3.375 -10.833 1.00 0.00 C ATOM 378 O TYR A 26 5.382 -3.837 -10.806 1.00 0.00 O ATOM 379 CB TYR A 26 3.797 -1.321 -9.495 1.00 0.00 C ATOM 380 CG TYR A 26 5.050 -1.336 -8.618 1.00 0.00 C ATOM 381 CD1 TYR A 26 5.562 -2.536 -8.168 1.00 0.00 C ATOM 382 CD2 TYR A 26 5.667 -0.150 -8.275 1.00 0.00 C ATOM 383 CE1 TYR A 26 6.741 -2.550 -7.342 1.00 0.00 C ATOM 384 CE2 TYR A 26 6.846 -0.165 -7.449 1.00 0.00 C ATOM 385 CZ TYR A 26 7.325 -1.364 -7.023 1.00 0.00 C ATOM 386 OH TYR A 26 8.439 -1.378 -6.242 1.00 0.00 O ATOM 387 H TYR A 26 2.012 -1.340 -11.091 1.00 0.00 H ATOM 388 HA TYR A 26 4.863 -1.404 -11.427 1.00 0.00 H ATOM 389 HB2 TYR A 26 3.427 -0.298 -9.564 1.00 0.00 H ATOM 390 HB3 TYR A 26 3.019 -1.909 -9.010 1.00 0.00 H ATOM 391 HD1 TYR A 26 5.075 -3.472 -8.438 1.00 0.00 H ATOM 392 HD2 TYR A 26 5.262 0.797 -8.630 1.00 0.00 H ATOM 393 HE1 TYR A 26 7.157 -3.491 -6.980 1.00 0.00 H ATOM 394 HE2 TYR A 26 7.343 0.764 -7.171 1.00 0.00 H ATOM 395 HH TYR A 26 8.743 -2.319 -6.097 1.00 0.00 H ATOM 396 N VAL A 27 3.136 -4.103 -10.799 1.00 0.00 N ATOM 397 CA VAL A 27 3.197 -5.553 -10.726 1.00 0.00 C ATOM 398 C VAL A 27 3.680 -6.107 -12.068 1.00 0.00 C ATOM 399 O VAL A 27 4.597 -6.925 -12.111 1.00 0.00 O ATOM 400 CB VAL A 27 1.837 -6.111 -10.303 1.00 0.00 C ATOM 401 CG1 VAL A 27 1.923 -7.615 -10.031 1.00 0.00 C ATOM 402 CG2 VAL A 27 1.292 -5.364 -9.085 1.00 0.00 C ATOM 403 H VAL A 27 2.214 -3.719 -10.821 1.00 0.00 H ATOM 404 HA VAL A 27 3.923 -5.813 -9.957 1.00 0.00 H ATOM 405 HB VAL A 27 1.141 -5.961 -11.127 1.00 0.00 H ATOM 406 HG11 VAL A 27 1.552 -8.164 -10.897 1.00 0.00 H ATOM 407 HG12 VAL A 27 2.961 -7.891 -9.843 1.00 0.00 H ATOM 408 HG13 VAL A 27 1.319 -7.862 -9.158 1.00 0.00 H ATOM 409 HG21 VAL A 27 0.237 -5.137 -9.240 1.00 0.00 H ATOM 410 HG22 VAL A 27 1.402 -5.988 -8.197 1.00 0.00 H ATOM 411 HG23 VAL A 27 1.847 -4.437 -8.949 1.00 0.00 H ATOM 412 N LEU A 28 3.040 -5.638 -13.130 1.00 0.00 N ATOM 413 CA LEU A 28 3.393 -6.077 -14.469 1.00 0.00 C ATOM 414 C LEU A 28 4.896 -5.887 -14.685 1.00 0.00 C ATOM 415 O LEU A 28 5.559 -6.748 -15.259 1.00 0.00 O ATOM 416 CB LEU A 28 2.527 -5.367 -15.511 1.00 0.00 C ATOM 417 CG LEU A 28 1.538 -6.249 -16.276 1.00 0.00 C ATOM 418 CD1 LEU A 28 0.383 -6.686 -15.373 1.00 0.00 C ATOM 419 CD2 LEU A 28 1.042 -5.547 -17.541 1.00 0.00 C ATOM 420 H LEU A 28 2.295 -4.974 -13.086 1.00 0.00 H ATOM 421 HA LEU A 28 3.168 -7.142 -14.535 1.00 0.00 H ATOM 422 HB2 LEU A 28 1.968 -4.576 -15.012 1.00 0.00 H ATOM 423 HB3 LEU A 28 3.186 -4.883 -16.233 1.00 0.00 H ATOM 424 HG LEU A 28 2.060 -7.152 -16.592 1.00 0.00 H ATOM 425 HD11 LEU A 28 0.039 -7.674 -15.678 1.00 0.00 H ATOM 426 HD12 LEU A 28 0.724 -6.724 -14.339 1.00 0.00 H ATOM 427 HD13 LEU A 28 -0.436 -5.973 -15.460 1.00 0.00 H ATOM 428 HD21 LEU A 28 0.751 -4.524 -17.300 1.00 0.00 H ATOM 429 HD22 LEU A 28 1.839 -5.532 -18.285 1.00 0.00 H ATOM 430 HD23 LEU A 28 0.182 -6.083 -17.942 1.00 0.00 H ATOM 431 N ARG A 29 5.389 -4.751 -14.212 1.00 0.00 N ATOM 432 CA ARG A 29 6.802 -4.436 -14.345 1.00 0.00 C ATOM 433 C ARG A 29 7.142 -3.176 -13.546 1.00 0.00 C ATOM 434 O ARG A 29 6.250 -2.505 -13.030 1.00 0.00 O ATOM 435 CB ARG A 29 7.181 -4.220 -15.812 1.00 0.00 C ATOM 436 CG ARG A 29 6.309 -3.137 -16.449 1.00 0.00 C ATOM 437 CD ARG A 29 6.855 -1.741 -16.141 1.00 0.00 C ATOM 438 NE ARG A 29 7.225 -1.054 -17.399 1.00 0.00 N ATOM 439 CZ ARG A 29 8.427 -1.152 -17.983 1.00 0.00 C ATOM 440 NH1 ARG A 29 9.382 -1.911 -17.428 1.00 0.00 N ATOM 441 NH2 ARG A 29 8.674 -0.493 -19.123 1.00 0.00 N ATOM 442 H ARG A 29 4.843 -4.055 -13.745 1.00 0.00 H ATOM 443 HA ARG A 29 7.320 -5.307 -13.945 1.00 0.00 H ATOM 444 HB2 ARG A 29 8.231 -3.934 -15.880 1.00 0.00 H ATOM 445 HB3 ARG A 29 7.069 -5.154 -16.362 1.00 0.00 H ATOM 446 HG2 ARG A 29 6.270 -3.286 -17.528 1.00 0.00 H ATOM 447 HG3 ARG A 29 5.288 -3.222 -16.078 1.00 0.00 H ATOM 448 HD2 ARG A 29 6.105 -1.158 -15.606 1.00 0.00 H ATOM 449 HD3 ARG A 29 7.724 -1.818 -15.489 1.00 0.00 H ATOM 450 HE ARG A 29 6.536 -0.480 -17.840 1.00 0.00 H ATOM 451 HH11 ARG A 29 9.198 -2.403 -16.577 1.00 0.00 H ATOM 452 HH12 ARG A 29 10.279 -1.985 -17.864 1.00 0.00 H ATOM 453 HH21 ARG A 29 7.961 0.073 -19.538 1.00 0.00 H ATOM 454 HH22 ARG A 29 9.571 -0.567 -19.560 1.00 0.00 H ATOM 455 N SER A 30 8.434 -2.894 -13.470 1.00 0.00 N ATOM 456 CA SER A 30 8.903 -1.727 -12.743 1.00 0.00 C ATOM 457 C SER A 30 9.131 -0.564 -13.710 1.00 0.00 C ATOM 458 O SER A 30 10.194 -0.457 -14.319 1.00 0.00 O ATOM 459 CB SER A 30 10.189 -2.036 -11.974 1.00 0.00 C ATOM 460 OG SER A 30 10.063 -1.750 -10.584 1.00 0.00 O ATOM 461 H SER A 30 9.153 -3.446 -13.894 1.00 0.00 H ATOM 462 HA SER A 30 8.107 -1.487 -12.037 1.00 0.00 H ATOM 463 HB2 SER A 30 10.444 -3.089 -12.105 1.00 0.00 H ATOM 464 HB3 SER A 30 11.010 -1.455 -12.391 1.00 0.00 H ATOM 465 HG SER A 30 10.459 -2.492 -10.044 1.00 0.00 H ATOM 466 N GLY A 31 8.114 0.279 -13.822 1.00 0.00 N ATOM 467 CA GLY A 31 8.190 1.431 -14.705 1.00 0.00 C ATOM 468 C GLY A 31 7.427 2.621 -14.121 1.00 0.00 C ATOM 469 O GLY A 31 7.918 3.748 -14.145 1.00 0.00 O ATOM 470 H GLY A 31 7.253 0.185 -13.324 1.00 0.00 H ATOM 471 HA2 GLY A 31 9.233 1.704 -14.863 1.00 0.00 H ATOM 472 HA3 GLY A 31 7.777 1.172 -15.681 1.00 0.00 H ATOM 473 N ILE A 32 6.241 2.330 -13.610 1.00 0.00 N ATOM 474 CA ILE A 32 5.406 3.362 -13.020 1.00 0.00 C ATOM 475 C ILE A 32 6.155 4.017 -11.857 1.00 0.00 C ATOM 476 O ILE A 32 7.141 3.470 -11.364 1.00 0.00 O ATOM 477 CB ILE A 32 4.042 2.789 -12.627 1.00 0.00 C ATOM 478 CG1 ILE A 32 3.071 3.905 -12.234 1.00 0.00 C ATOM 479 CG2 ILE A 32 4.186 1.739 -11.524 1.00 0.00 C ATOM 480 CD1 ILE A 32 1.657 3.356 -12.033 1.00 0.00 C ATOM 481 H ILE A 32 5.849 1.409 -13.594 1.00 0.00 H ATOM 482 HA ILE A 32 5.230 4.117 -13.786 1.00 0.00 H ATOM 483 HB ILE A 32 3.620 2.286 -13.497 1.00 0.00 H ATOM 484 HG12 ILE A 32 3.414 4.383 -11.316 1.00 0.00 H ATOM 485 HG13 ILE A 32 3.061 4.672 -13.008 1.00 0.00 H ATOM 486 HG21 ILE A 32 3.796 0.785 -11.877 1.00 0.00 H ATOM 487 HG22 ILE A 32 5.239 1.628 -11.262 1.00 0.00 H ATOM 488 HG23 ILE A 32 3.625 2.057 -10.644 1.00 0.00 H ATOM 489 HD11 ILE A 32 1.024 4.132 -11.604 1.00 0.00 H ATOM 490 HD12 ILE A 32 1.249 3.043 -12.994 1.00 0.00 H ATOM 491 HD13 ILE A 32 1.693 2.500 -11.359 1.00 0.00 H ATOM 492 N SER A 33 5.661 5.177 -11.454 1.00 0.00 N ATOM 493 CA SER A 33 6.271 5.912 -10.359 1.00 0.00 C ATOM 494 C SER A 33 5.335 5.922 -9.149 1.00 0.00 C ATOM 495 O SER A 33 4.181 6.332 -9.256 1.00 0.00 O ATOM 496 CB SER A 33 6.612 7.343 -10.779 1.00 0.00 C ATOM 497 OG SER A 33 7.985 7.484 -11.131 1.00 0.00 O ATOM 498 H SER A 33 4.858 5.614 -11.861 1.00 0.00 H ATOM 499 HA SER A 33 7.190 5.373 -10.128 1.00 0.00 H ATOM 500 HB2 SER A 33 5.988 7.630 -11.626 1.00 0.00 H ATOM 501 HB3 SER A 33 6.375 8.025 -9.963 1.00 0.00 H ATOM 502 HG SER A 33 8.135 7.145 -12.061 1.00 0.00 H ATOM 503 N ILE A 34 5.867 5.463 -8.025 1.00 0.00 N ATOM 504 CA ILE A 34 5.094 5.414 -6.796 1.00 0.00 C ATOM 505 C ILE A 34 6.034 5.583 -5.600 1.00 0.00 C ATOM 506 O ILE A 34 7.234 5.335 -5.710 1.00 0.00 O ATOM 507 CB ILE A 34 4.253 4.138 -6.743 1.00 0.00 C ATOM 508 CG1 ILE A 34 5.133 2.912 -6.488 1.00 0.00 C ATOM 509 CG2 ILE A 34 3.409 3.984 -8.009 1.00 0.00 C ATOM 510 CD1 ILE A 34 4.477 1.966 -5.481 1.00 0.00 C ATOM 511 H ILE A 34 6.808 5.131 -7.947 1.00 0.00 H ATOM 512 HA ILE A 34 4.402 6.256 -6.813 1.00 0.00 H ATOM 513 HB ILE A 34 3.563 4.219 -5.904 1.00 0.00 H ATOM 514 HG12 ILE A 34 5.309 2.386 -7.426 1.00 0.00 H ATOM 515 HG13 ILE A 34 6.106 3.230 -6.114 1.00 0.00 H ATOM 516 HG21 ILE A 34 2.737 3.133 -7.897 1.00 0.00 H ATOM 517 HG22 ILE A 34 2.825 4.890 -8.168 1.00 0.00 H ATOM 518 HG23 ILE A 34 4.064 3.818 -8.865 1.00 0.00 H ATOM 519 HD11 ILE A 34 5.110 1.090 -5.340 1.00 0.00 H ATOM 520 HD12 ILE A 34 4.351 2.480 -4.528 1.00 0.00 H ATOM 521 HD13 ILE A 34 3.502 1.654 -5.857 1.00 0.00 H ATOM 522 N ASN A 35 5.453 6.002 -4.486 1.00 0.00 N ATOM 523 CA ASN A 35 6.223 6.206 -3.272 1.00 0.00 C ATOM 524 C ASN A 35 6.420 4.863 -2.566 1.00 0.00 C ATOM 525 O ASN A 35 6.070 4.715 -1.396 1.00 0.00 O ATOM 526 CB ASN A 35 5.493 7.144 -2.308 1.00 0.00 C ATOM 527 CG ASN A 35 4.601 8.126 -3.069 1.00 0.00 C ATOM 528 OD1 ASN A 35 4.970 9.257 -3.343 1.00 0.00 O ATOM 529 ND2 ASN A 35 3.408 7.634 -3.393 1.00 0.00 N ATOM 530 H ASN A 35 4.476 6.202 -4.406 1.00 0.00 H ATOM 531 HA ASN A 35 7.165 6.646 -3.600 1.00 0.00 H ATOM 532 HB2 ASN A 35 4.889 6.560 -1.615 1.00 0.00 H ATOM 533 HB3 ASN A 35 6.221 7.695 -1.711 1.00 0.00 H ATOM 534 HD21 ASN A 35 3.168 6.697 -3.139 1.00 0.00 H ATOM 535 HD22 ASN A 35 2.754 8.200 -3.893 1.00 0.00 H ATOM 536 N THR A 36 6.980 3.918 -3.307 1.00 0.00 N ATOM 537 CA THR A 36 7.227 2.592 -2.767 1.00 0.00 C ATOM 538 C THR A 36 8.316 2.649 -1.693 1.00 0.00 C ATOM 539 O THR A 36 8.570 1.658 -1.008 1.00 0.00 O ATOM 540 CB THR A 36 7.571 1.664 -3.933 1.00 0.00 C ATOM 541 OG1 THR A 36 7.529 0.359 -3.362 1.00 0.00 O ATOM 542 CG2 THR A 36 9.021 1.820 -4.398 1.00 0.00 C ATOM 543 H THR A 36 7.262 4.046 -4.258 1.00 0.00 H ATOM 544 HA THR A 36 6.316 2.243 -2.281 1.00 0.00 H ATOM 545 HB THR A 36 6.879 1.807 -4.762 1.00 0.00 H ATOM 546 HG1 THR A 36 7.038 -0.265 -3.969 1.00 0.00 H ATOM 547 HG21 THR A 36 9.087 1.598 -5.463 1.00 0.00 H ATOM 548 HG22 THR A 36 9.351 2.843 -4.218 1.00 0.00 H ATOM 549 HG23 THR A 36 9.657 1.129 -3.843 1.00 0.00 H ATOM 550 N ASP A 37 8.930 3.817 -1.579 1.00 0.00 N ATOM 551 CA ASP A 37 9.984 4.015 -0.600 1.00 0.00 C ATOM 552 C ASP A 37 9.605 3.308 0.704 1.00 0.00 C ATOM 553 O ASP A 37 10.328 2.429 1.170 1.00 0.00 O ATOM 554 CB ASP A 37 10.177 5.502 -0.291 1.00 0.00 C ATOM 555 CG ASP A 37 11.489 6.103 -0.802 1.00 0.00 C ATOM 556 OD1 ASP A 37 12.220 5.364 -1.497 1.00 0.00 O ATOM 557 OD2 ASP A 37 11.730 7.287 -0.487 1.00 0.00 O ATOM 558 H ASP A 37 8.717 4.617 -2.139 1.00 0.00 H ATOM 559 HA ASP A 37 10.882 3.596 -1.055 1.00 0.00 H ATOM 560 HB2 ASP A 37 9.347 6.058 -0.725 1.00 0.00 H ATOM 561 HB3 ASP A 37 10.127 5.643 0.789 1.00 0.00 H ATOM 562 N ASN A 38 8.471 3.718 1.253 1.00 0.00 N ATOM 563 CA ASN A 38 7.987 3.134 2.493 1.00 0.00 C ATOM 564 C ASN A 38 6.663 2.415 2.230 1.00 0.00 C ATOM 565 O ASN A 38 5.628 2.793 2.776 1.00 0.00 O ATOM 566 CB ASN A 38 7.738 4.213 3.549 1.00 0.00 C ATOM 567 CG ASN A 38 7.086 5.449 2.927 1.00 0.00 C ATOM 568 OD1 ASN A 38 7.571 6.021 1.965 1.00 0.00 O ATOM 569 ND2 ASN A 38 5.960 5.828 3.527 1.00 0.00 N ATOM 570 H ASN A 38 7.890 4.433 0.867 1.00 0.00 H ATOM 571 HA ASN A 38 8.775 2.453 2.817 1.00 0.00 H ATOM 572 HB2 ASN A 38 7.096 3.815 4.335 1.00 0.00 H ATOM 573 HB3 ASN A 38 8.681 4.493 4.019 1.00 0.00 H ATOM 574 HD21 ASN A 38 5.616 5.313 4.312 1.00 0.00 H ATOM 575 HD22 ASN A 38 5.460 6.626 3.192 1.00 0.00 H ATOM 576 N ALA A 39 6.740 1.390 1.393 1.00 0.00 N ATOM 577 CA ALA A 39 5.559 0.614 1.051 1.00 0.00 C ATOM 578 C ALA A 39 5.803 -0.855 1.400 1.00 0.00 C ATOM 579 O ALA A 39 5.423 -1.313 2.477 1.00 0.00 O ATOM 580 CB ALA A 39 5.228 0.815 -0.429 1.00 0.00 C ATOM 581 H ALA A 39 7.586 1.089 0.954 1.00 0.00 H ATOM 582 HA ALA A 39 4.730 0.990 1.651 1.00 0.00 H ATOM 583 HB1 ALA A 39 6.111 0.605 -1.031 1.00 0.00 H ATOM 584 HB2 ALA A 39 4.422 0.139 -0.715 1.00 0.00 H ATOM 585 HB3 ALA A 39 4.912 1.846 -0.593 1.00 0.00 H ATOM 586 N ASP A 40 6.432 -1.556 0.468 1.00 0.00 N ATOM 587 CA ASP A 40 6.731 -2.964 0.663 1.00 0.00 C ATOM 588 C ASP A 40 7.209 -3.186 2.099 1.00 0.00 C ATOM 589 O ASP A 40 8.049 -2.440 2.600 1.00 0.00 O ATOM 590 CB ASP A 40 7.842 -3.428 -0.281 1.00 0.00 C ATOM 591 CG ASP A 40 8.471 -4.777 0.074 1.00 0.00 C ATOM 592 OD1 ASP A 40 7.689 -5.719 0.324 1.00 0.00 O ATOM 593 OD2 ASP A 40 9.719 -4.835 0.086 1.00 0.00 O ATOM 594 H ASP A 40 6.738 -1.176 -0.406 1.00 0.00 H ATOM 595 HA ASP A 40 5.799 -3.486 0.448 1.00 0.00 H ATOM 596 HB2 ASP A 40 7.437 -3.488 -1.292 1.00 0.00 H ATOM 597 HB3 ASP A 40 8.625 -2.671 -0.296 1.00 0.00 H ATOM 598 N LEU A 41 6.653 -4.214 2.723 1.00 0.00 N ATOM 599 CA LEU A 41 7.011 -4.543 4.092 1.00 0.00 C ATOM 600 C LEU A 41 7.124 -6.062 4.233 1.00 0.00 C ATOM 601 O LEU A 41 7.169 -6.584 5.346 1.00 0.00 O ATOM 602 CB LEU A 41 6.025 -3.906 5.071 1.00 0.00 C ATOM 603 CG LEU A 41 6.567 -2.746 5.910 1.00 0.00 C ATOM 604 CD1 LEU A 41 7.377 -1.778 5.046 1.00 0.00 C ATOM 605 CD2 LEU A 41 5.437 -2.038 6.660 1.00 0.00 C ATOM 606 H LEU A 41 5.970 -4.816 2.309 1.00 0.00 H ATOM 607 HA LEU A 41 7.990 -4.104 4.287 1.00 0.00 H ATOM 608 HB2 LEU A 41 5.163 -3.550 4.509 1.00 0.00 H ATOM 609 HB3 LEU A 41 5.665 -4.681 5.749 1.00 0.00 H ATOM 610 HG LEU A 41 7.245 -3.154 6.659 1.00 0.00 H ATOM 611 HD11 LEU A 41 6.814 -1.537 4.144 1.00 0.00 H ATOM 612 HD12 LEU A 41 7.571 -0.864 5.608 1.00 0.00 H ATOM 613 HD13 LEU A 41 8.324 -2.242 4.770 1.00 0.00 H ATOM 614 HD21 LEU A 41 5.326 -1.023 6.276 1.00 0.00 H ATOM 615 HD22 LEU A 41 4.506 -2.585 6.517 1.00 0.00 H ATOM 616 HD23 LEU A 41 5.676 -1.999 7.723 1.00 0.00 H ATOM 617 N ASN A 42 7.169 -6.729 3.089 1.00 0.00 N ATOM 618 CA ASN A 42 7.277 -8.178 3.072 1.00 0.00 C ATOM 619 C ASN A 42 8.156 -8.606 1.895 1.00 0.00 C ATOM 620 O ASN A 42 8.159 -9.775 1.510 1.00 0.00 O ATOM 621 CB ASN A 42 5.905 -8.831 2.898 1.00 0.00 C ATOM 622 CG ASN A 42 4.804 -7.968 3.521 1.00 0.00 C ATOM 623 OD1 ASN A 42 4.691 -6.780 3.264 1.00 0.00 O ATOM 624 ND2 ASN A 42 4.002 -8.628 4.350 1.00 0.00 N ATOM 625 H ASN A 42 7.134 -6.298 2.189 1.00 0.00 H ATOM 626 HA ASN A 42 7.712 -8.445 4.036 1.00 0.00 H ATOM 627 HB2 ASN A 42 5.699 -8.980 1.838 1.00 0.00 H ATOM 628 HB3 ASN A 42 5.904 -9.817 3.364 1.00 0.00 H ATOM 629 HD21 ASN A 42 4.149 -9.603 4.516 1.00 0.00 H ATOM 630 HD22 ASN A 42 3.252 -8.151 4.806 1.00 0.00 H ATOM 631 N GLU A 43 8.881 -7.637 1.357 1.00 0.00 N ATOM 632 CA GLU A 43 9.762 -7.899 0.231 1.00 0.00 C ATOM 633 C GLU A 43 8.952 -8.361 -0.981 1.00 0.00 C ATOM 634 O GLU A 43 9.269 -9.381 -1.592 1.00 0.00 O ATOM 635 CB GLU A 43 10.833 -8.928 0.600 1.00 0.00 C ATOM 636 CG GLU A 43 11.933 -8.293 1.452 1.00 0.00 C ATOM 637 CD GLU A 43 12.957 -9.340 1.894 1.00 0.00 C ATOM 638 OE1 GLU A 43 13.848 -9.644 1.072 1.00 0.00 O ATOM 639 OE2 GLU A 43 12.827 -9.812 3.044 1.00 0.00 O ATOM 640 H GLU A 43 8.873 -6.690 1.675 1.00 0.00 H ATOM 641 HA GLU A 43 10.244 -6.945 0.012 1.00 0.00 H ATOM 642 HB2 GLU A 43 10.375 -9.752 1.147 1.00 0.00 H ATOM 643 HB3 GLU A 43 11.266 -9.348 -0.307 1.00 0.00 H ATOM 644 HG2 GLU A 43 12.432 -7.509 0.882 1.00 0.00 H ATOM 645 HG3 GLU A 43 11.491 -7.819 2.329 1.00 0.00 H ATOM 646 N ASP A 44 7.922 -7.590 -1.294 1.00 0.00 N ATOM 647 CA ASP A 44 7.063 -7.908 -2.422 1.00 0.00 C ATOM 648 C ASP A 44 6.991 -6.700 -3.359 1.00 0.00 C ATOM 649 O ASP A 44 6.941 -6.858 -4.578 1.00 0.00 O ATOM 650 CB ASP A 44 5.641 -8.232 -1.959 1.00 0.00 C ATOM 651 CG ASP A 44 5.530 -8.743 -0.521 1.00 0.00 C ATOM 652 OD1 ASP A 44 6.426 -9.519 -0.124 1.00 0.00 O ATOM 653 OD2 ASP A 44 4.553 -8.346 0.149 1.00 0.00 O ATOM 654 H ASP A 44 7.671 -6.762 -0.792 1.00 0.00 H ATOM 655 HA ASP A 44 7.522 -8.776 -2.896 1.00 0.00 H ATOM 656 HB2 ASP A 44 5.030 -7.336 -2.058 1.00 0.00 H ATOM 657 HB3 ASP A 44 5.219 -8.982 -2.628 1.00 0.00 H ATOM 658 N GLY A 45 6.988 -5.521 -2.754 1.00 0.00 N ATOM 659 CA GLY A 45 6.923 -4.288 -3.519 1.00 0.00 C ATOM 660 C GLY A 45 5.792 -3.389 -3.014 1.00 0.00 C ATOM 661 O GLY A 45 6.030 -2.249 -2.617 1.00 0.00 O ATOM 662 H GLY A 45 7.028 -5.402 -1.762 1.00 0.00 H ATOM 663 HA2 GLY A 45 7.873 -3.760 -3.445 1.00 0.00 H ATOM 664 HA3 GLY A 45 6.767 -4.517 -4.573 1.00 0.00 H ATOM 665 N ARG A 46 4.586 -3.935 -3.046 1.00 0.00 N ATOM 666 CA ARG A 46 3.417 -3.197 -2.598 1.00 0.00 C ATOM 667 C ARG A 46 2.414 -4.143 -1.933 1.00 0.00 C ATOM 668 O ARG A 46 2.456 -4.346 -0.720 1.00 0.00 O ATOM 669 CB ARG A 46 2.736 -2.481 -3.765 1.00 0.00 C ATOM 670 CG ARG A 46 3.592 -1.318 -4.270 1.00 0.00 C ATOM 671 CD ARG A 46 4.151 -1.613 -5.664 1.00 0.00 C ATOM 672 NE ARG A 46 4.706 -2.984 -5.707 1.00 0.00 N ATOM 673 CZ ARG A 46 4.054 -4.042 -6.209 1.00 0.00 C ATOM 674 NH1 ARG A 46 2.821 -3.893 -6.712 1.00 0.00 N ATOM 675 NH2 ARG A 46 4.636 -5.250 -6.207 1.00 0.00 N ATOM 676 H ARG A 46 4.400 -4.863 -3.371 1.00 0.00 H ATOM 677 HA ARG A 46 3.804 -2.471 -1.883 1.00 0.00 H ATOM 678 HB2 ARG A 46 2.560 -3.187 -4.577 1.00 0.00 H ATOM 679 HB3 ARG A 46 1.761 -2.109 -3.449 1.00 0.00 H ATOM 680 HG2 ARG A 46 2.994 -0.407 -4.298 1.00 0.00 H ATOM 681 HG3 ARG A 46 4.414 -1.138 -3.576 1.00 0.00 H ATOM 682 HD2 ARG A 46 3.363 -1.506 -6.410 1.00 0.00 H ATOM 683 HD3 ARG A 46 4.927 -0.890 -5.914 1.00 0.00 H ATOM 684 HE ARG A 46 5.624 -3.130 -5.339 1.00 0.00 H ATOM 685 HH11 ARG A 46 2.387 -2.992 -6.713 1.00 0.00 H ATOM 686 HH12 ARG A 46 2.335 -4.683 -7.086 1.00 0.00 H ATOM 687 HH21 ARG A 46 5.555 -5.361 -5.831 1.00 0.00 H ATOM 688 HH22 ARG A 46 4.148 -6.039 -6.581 1.00 0.00 H ATOM 689 N VAL A 47 1.537 -4.697 -2.757 1.00 0.00 N ATOM 690 CA VAL A 47 0.526 -5.617 -2.265 1.00 0.00 C ATOM 691 C VAL A 47 0.377 -6.779 -3.248 1.00 0.00 C ATOM 692 O VAL A 47 -0.254 -6.635 -4.294 1.00 0.00 O ATOM 693 CB VAL A 47 -0.786 -4.869 -2.020 1.00 0.00 C ATOM 694 CG1 VAL A 47 -0.626 -3.826 -0.913 1.00 0.00 C ATOM 695 CG2 VAL A 47 -1.299 -4.225 -3.310 1.00 0.00 C ATOM 696 H VAL A 47 1.510 -4.527 -3.742 1.00 0.00 H ATOM 697 HA VAL A 47 0.874 -6.008 -1.308 1.00 0.00 H ATOM 698 HB VAL A 47 -1.530 -5.595 -1.691 1.00 0.00 H ATOM 699 HG11 VAL A 47 -1.605 -3.437 -0.635 1.00 0.00 H ATOM 700 HG12 VAL A 47 -0.158 -4.288 -0.043 1.00 0.00 H ATOM 701 HG13 VAL A 47 0.001 -3.009 -1.272 1.00 0.00 H ATOM 702 HG21 VAL A 47 -0.644 -4.499 -4.138 1.00 0.00 H ATOM 703 HG22 VAL A 47 -2.311 -4.577 -3.516 1.00 0.00 H ATOM 704 HG23 VAL A 47 -1.307 -3.141 -3.197 1.00 0.00 H ATOM 705 N ASN A 48 0.970 -7.904 -2.878 1.00 0.00 N ATOM 706 CA ASN A 48 0.912 -9.091 -3.715 1.00 0.00 C ATOM 707 C ASN A 48 -0.445 -9.773 -3.531 1.00 0.00 C ATOM 708 O ASN A 48 -1.036 -10.258 -4.496 1.00 0.00 O ATOM 709 CB ASN A 48 2.001 -10.093 -3.327 1.00 0.00 C ATOM 710 CG ASN A 48 3.161 -10.056 -4.323 1.00 0.00 C ATOM 711 OD1 ASN A 48 3.555 -11.059 -4.895 1.00 0.00 O ATOM 712 ND2 ASN A 48 3.685 -8.846 -4.499 1.00 0.00 N ATOM 713 H ASN A 48 1.483 -8.013 -2.026 1.00 0.00 H ATOM 714 HA ASN A 48 1.064 -8.732 -4.732 1.00 0.00 H ATOM 715 HB2 ASN A 48 2.369 -9.866 -2.326 1.00 0.00 H ATOM 716 HB3 ASN A 48 1.580 -11.098 -3.290 1.00 0.00 H ATOM 717 HD21 ASN A 48 3.314 -8.064 -3.997 1.00 0.00 H ATOM 718 HD22 ASN A 48 4.449 -8.718 -5.131 1.00 0.00 H ATOM 719 N SER A 49 -0.900 -9.789 -2.287 1.00 0.00 N ATOM 720 CA SER A 49 -2.176 -10.405 -1.964 1.00 0.00 C ATOM 721 C SER A 49 -2.403 -10.378 -0.451 1.00 0.00 C ATOM 722 O SER A 49 -3.531 -10.202 0.008 1.00 0.00 O ATOM 723 CB SER A 49 -2.243 -11.841 -2.485 1.00 0.00 C ATOM 724 OG SER A 49 -3.404 -12.067 -3.282 1.00 0.00 O ATOM 725 H SER A 49 -0.412 -9.393 -1.508 1.00 0.00 H ATOM 726 HA SER A 49 -2.926 -9.799 -2.474 1.00 0.00 H ATOM 727 HB2 SER A 49 -1.352 -12.054 -3.076 1.00 0.00 H ATOM 728 HB3 SER A 49 -2.240 -12.533 -1.643 1.00 0.00 H ATOM 729 HG SER A 49 -4.181 -11.567 -2.901 1.00 0.00 H ATOM 730 N THR A 50 -1.313 -10.555 0.281 1.00 0.00 N ATOM 731 CA THR A 50 -1.378 -10.554 1.732 1.00 0.00 C ATOM 732 C THR A 50 -1.390 -9.119 2.264 1.00 0.00 C ATOM 733 O THR A 50 -2.341 -8.706 2.927 1.00 0.00 O ATOM 734 CB THR A 50 -0.210 -11.388 2.259 1.00 0.00 C ATOM 735 OG1 THR A 50 -0.607 -12.735 2.017 1.00 0.00 O ATOM 736 CG2 THR A 50 -0.073 -11.308 3.781 1.00 0.00 C ATOM 737 H THR A 50 -0.400 -10.698 -0.100 1.00 0.00 H ATOM 738 HA THR A 50 -2.320 -11.014 2.034 1.00 0.00 H ATOM 739 HB THR A 50 0.722 -11.106 1.769 1.00 0.00 H ATOM 740 HG1 THR A 50 0.199 -13.323 1.950 1.00 0.00 H ATOM 741 HG21 THR A 50 0.087 -10.271 4.078 1.00 0.00 H ATOM 742 HG22 THR A 50 -0.982 -11.684 4.249 1.00 0.00 H ATOM 743 HG23 THR A 50 0.777 -11.912 4.102 1.00 0.00 H ATOM 744 N ASP A 51 -0.321 -8.399 1.955 1.00 0.00 N ATOM 745 CA ASP A 51 -0.196 -7.020 2.393 1.00 0.00 C ATOM 746 C ASP A 51 -1.530 -6.299 2.183 1.00 0.00 C ATOM 747 O ASP A 51 -2.073 -5.707 3.115 1.00 0.00 O ATOM 748 CB ASP A 51 0.872 -6.280 1.586 1.00 0.00 C ATOM 749 CG ASP A 51 2.300 -6.425 2.118 1.00 0.00 C ATOM 750 OD1 ASP A 51 2.905 -7.482 1.836 1.00 0.00 O ATOM 751 OD2 ASP A 51 2.754 -5.476 2.793 1.00 0.00 O ATOM 752 H ASP A 51 0.448 -8.743 1.416 1.00 0.00 H ATOM 753 HA ASP A 51 0.086 -7.077 3.445 1.00 0.00 H ATOM 754 HB2 ASP A 51 0.845 -6.641 0.558 1.00 0.00 H ATOM 755 HB3 ASP A 51 0.617 -5.220 1.559 1.00 0.00 H ATOM 756 N LEU A 52 -2.018 -6.372 0.955 1.00 0.00 N ATOM 757 CA LEU A 52 -3.278 -5.734 0.611 1.00 0.00 C ATOM 758 C LEU A 52 -4.267 -5.916 1.763 1.00 0.00 C ATOM 759 O LEU A 52 -4.919 -4.961 2.183 1.00 0.00 O ATOM 760 CB LEU A 52 -3.795 -6.257 -0.732 1.00 0.00 C ATOM 761 CG LEU A 52 -5.231 -6.780 -0.740 1.00 0.00 C ATOM 762 CD1 LEU A 52 -6.235 -5.627 -0.661 1.00 0.00 C ATOM 763 CD2 LEU A 52 -5.483 -7.675 -1.955 1.00 0.00 C ATOM 764 H LEU A 52 -1.570 -6.855 0.202 1.00 0.00 H ATOM 765 HA LEU A 52 -3.082 -4.669 0.488 1.00 0.00 H ATOM 766 HB2 LEU A 52 -3.716 -5.455 -1.466 1.00 0.00 H ATOM 767 HB3 LEU A 52 -3.135 -7.059 -1.066 1.00 0.00 H ATOM 768 HG LEU A 52 -5.377 -7.394 0.148 1.00 0.00 H ATOM 769 HD11 LEU A 52 -6.196 -5.179 0.332 1.00 0.00 H ATOM 770 HD12 LEU A 52 -5.984 -4.875 -1.408 1.00 0.00 H ATOM 771 HD13 LEU A 52 -7.240 -6.005 -0.850 1.00 0.00 H ATOM 772 HD21 LEU A 52 -6.340 -7.299 -2.514 1.00 0.00 H ATOM 773 HD22 LEU A 52 -4.602 -7.672 -2.596 1.00 0.00 H ATOM 774 HD23 LEU A 52 -5.686 -8.693 -1.620 1.00 0.00 H ATOM 775 N GLY A 53 -4.351 -7.149 2.240 1.00 0.00 N ATOM 776 CA GLY A 53 -5.250 -7.468 3.336 1.00 0.00 C ATOM 777 C GLY A 53 -4.940 -6.615 4.567 1.00 0.00 C ATOM 778 O GLY A 53 -5.826 -5.961 5.114 1.00 0.00 O ATOM 779 H GLY A 53 -3.818 -7.920 1.893 1.00 0.00 H ATOM 780 HA2 GLY A 53 -6.281 -7.301 3.025 1.00 0.00 H ATOM 781 HA3 GLY A 53 -5.160 -8.525 3.589 1.00 0.00 H ATOM 782 N ILE A 54 -3.677 -6.649 4.968 1.00 0.00 N ATOM 783 CA ILE A 54 -3.237 -5.887 6.124 1.00 0.00 C ATOM 784 C ILE A 54 -3.532 -4.403 5.894 1.00 0.00 C ATOM 785 O ILE A 54 -4.036 -3.721 6.785 1.00 0.00 O ATOM 786 CB ILE A 54 -1.769 -6.181 6.433 1.00 0.00 C ATOM 787 CG1 ILE A 54 -1.611 -7.556 7.087 1.00 0.00 C ATOM 788 CG2 ILE A 54 -1.154 -5.069 7.284 1.00 0.00 C ATOM 789 CD1 ILE A 54 -2.494 -7.676 8.331 1.00 0.00 C ATOM 790 H ILE A 54 -2.961 -7.183 4.517 1.00 0.00 H ATOM 791 HA ILE A 54 -3.822 -6.227 6.980 1.00 0.00 H ATOM 792 HB ILE A 54 -1.219 -6.208 5.492 1.00 0.00 H ATOM 793 HG12 ILE A 54 -1.875 -8.335 6.372 1.00 0.00 H ATOM 794 HG13 ILE A 54 -0.568 -7.715 7.360 1.00 0.00 H ATOM 795 HG21 ILE A 54 -1.269 -4.113 6.772 1.00 0.00 H ATOM 796 HG22 ILE A 54 -1.658 -5.027 8.249 1.00 0.00 H ATOM 797 HG23 ILE A 54 -0.094 -5.272 7.437 1.00 0.00 H ATOM 798 HD11 ILE A 54 -2.055 -8.400 9.019 1.00 0.00 H ATOM 799 HD12 ILE A 54 -2.566 -6.705 8.821 1.00 0.00 H ATOM 800 HD13 ILE A 54 -3.489 -8.011 8.039 1.00 0.00 H ATOM 801 N LEU A 55 -3.205 -3.947 4.694 1.00 0.00 N ATOM 802 CA LEU A 55 -3.428 -2.557 4.335 1.00 0.00 C ATOM 803 C LEU A 55 -4.909 -2.219 4.517 1.00 0.00 C ATOM 804 O LEU A 55 -5.258 -1.354 5.319 1.00 0.00 O ATOM 805 CB LEU A 55 -2.901 -2.277 2.926 1.00 0.00 C ATOM 806 CG LEU A 55 -1.382 -2.158 2.789 1.00 0.00 C ATOM 807 CD1 LEU A 55 -0.802 -3.367 2.052 1.00 0.00 C ATOM 808 CD2 LEU A 55 -0.994 -0.839 2.119 1.00 0.00 C ATOM 809 H LEU A 55 -2.795 -4.509 3.975 1.00 0.00 H ATOM 810 HA LEU A 55 -2.846 -1.945 5.024 1.00 0.00 H ATOM 811 HB2 LEU A 55 -3.245 -3.073 2.266 1.00 0.00 H ATOM 812 HB3 LEU A 55 -3.352 -1.350 2.569 1.00 0.00 H ATOM 813 HG LEU A 55 -0.948 -2.152 3.789 1.00 0.00 H ATOM 814 HD11 LEU A 55 -0.566 -4.152 2.772 1.00 0.00 H ATOM 815 HD12 LEU A 55 -1.533 -3.740 1.335 1.00 0.00 H ATOM 816 HD13 LEU A 55 0.105 -3.071 1.525 1.00 0.00 H ATOM 817 HD21 LEU A 55 -0.228 -0.341 2.714 1.00 0.00 H ATOM 818 HD22 LEU A 55 -0.605 -1.038 1.121 1.00 0.00 H ATOM 819 HD23 LEU A 55 -1.871 -0.196 2.046 1.00 0.00 H ATOM 820 N LYS A 56 -5.740 -2.920 3.760 1.00 0.00 N ATOM 821 CA LYS A 56 -7.176 -2.705 3.827 1.00 0.00 C ATOM 822 C LYS A 56 -7.662 -2.983 5.250 1.00 0.00 C ATOM 823 O LYS A 56 -8.818 -2.717 5.580 1.00 0.00 O ATOM 824 CB LYS A 56 -7.892 -3.534 2.760 1.00 0.00 C ATOM 825 CG LYS A 56 -7.875 -5.022 3.118 1.00 0.00 C ATOM 826 CD LYS A 56 -9.205 -5.687 2.756 1.00 0.00 C ATOM 827 CE LYS A 56 -9.952 -6.137 4.012 1.00 0.00 C ATOM 828 NZ LYS A 56 -11.351 -6.493 3.684 1.00 0.00 N ATOM 829 H LYS A 56 -5.448 -3.622 3.111 1.00 0.00 H ATOM 830 HA LYS A 56 -7.360 -1.656 3.598 1.00 0.00 H ATOM 831 HB2 LYS A 56 -8.923 -3.192 2.659 1.00 0.00 H ATOM 832 HB3 LYS A 56 -7.411 -3.383 1.794 1.00 0.00 H ATOM 833 HG2 LYS A 56 -7.061 -5.517 2.590 1.00 0.00 H ATOM 834 HG3 LYS A 56 -7.683 -5.140 4.184 1.00 0.00 H ATOM 835 HD2 LYS A 56 -9.823 -4.990 2.190 1.00 0.00 H ATOM 836 HD3 LYS A 56 -9.021 -6.547 2.111 1.00 0.00 H ATOM 837 HE2 LYS A 56 -9.447 -6.995 4.457 1.00 0.00 H ATOM 838 HE3 LYS A 56 -9.940 -5.340 4.756 1.00 0.00 H ATOM 839 HZ1 LYS A 56 -11.975 -5.900 4.191 1.00 0.00 H ATOM 840 HZ2 LYS A 56 -11.503 -6.375 2.703 1.00 0.00 H ATOM 841 HZ3 LYS A 56 -11.520 -7.447 3.935 1.00 0.00 H ATOM 842 N ARG A 57 -6.756 -3.515 6.059 1.00 0.00 N ATOM 843 CA ARG A 57 -7.078 -3.832 7.439 1.00 0.00 C ATOM 844 C ARG A 57 -6.747 -2.646 8.347 1.00 0.00 C ATOM 845 O ARG A 57 -7.583 -2.214 9.140 1.00 0.00 O ATOM 846 CB ARG A 57 -6.305 -5.063 7.917 1.00 0.00 C ATOM 847 CG ARG A 57 -7.239 -6.259 8.106 1.00 0.00 C ATOM 848 CD ARG A 57 -6.911 -7.013 9.397 1.00 0.00 C ATOM 849 NE ARG A 57 -7.993 -7.970 9.713 1.00 0.00 N ATOM 850 CZ ARG A 57 -8.181 -8.520 10.921 1.00 0.00 C ATOM 851 NH1 ARG A 57 -7.360 -8.210 11.933 1.00 0.00 N ATOM 852 NH2 ARG A 57 -9.191 -9.380 11.116 1.00 0.00 N ATOM 853 H ARG A 57 -5.819 -3.728 5.784 1.00 0.00 H ATOM 854 HA ARG A 57 -8.149 -4.037 7.436 1.00 0.00 H ATOM 855 HB2 ARG A 57 -5.530 -5.313 7.193 1.00 0.00 H ATOM 856 HB3 ARG A 57 -5.801 -4.838 8.856 1.00 0.00 H ATOM 857 HG2 ARG A 57 -8.274 -5.916 8.134 1.00 0.00 H ATOM 858 HG3 ARG A 57 -7.150 -6.934 7.255 1.00 0.00 H ATOM 859 HD2 ARG A 57 -5.965 -7.544 9.287 1.00 0.00 H ATOM 860 HD3 ARG A 57 -6.787 -6.306 10.219 1.00 0.00 H ATOM 861 HE ARG A 57 -8.624 -8.223 8.980 1.00 0.00 H ATOM 862 HH11 ARG A 57 -6.607 -7.568 11.788 1.00 0.00 H ATOM 863 HH12 ARG A 57 -7.500 -8.620 12.834 1.00 0.00 H ATOM 864 HH21 ARG A 57 -9.803 -9.611 10.361 1.00 0.00 H ATOM 865 HH22 ARG A 57 -9.330 -9.790 12.017 1.00 0.00 H ATOM 866 N TYR A 58 -5.527 -2.152 8.201 1.00 0.00 N ATOM 867 CA TYR A 58 -5.076 -1.024 8.999 1.00 0.00 C ATOM 868 C TYR A 58 -5.461 0.302 8.340 1.00 0.00 C ATOM 869 O TYR A 58 -5.603 1.318 9.018 1.00 0.00 O ATOM 870 CB TYR A 58 -3.550 -1.130 9.052 1.00 0.00 C ATOM 871 CG TYR A 58 -2.833 -0.334 7.959 1.00 0.00 C ATOM 872 CD1 TYR A 58 -2.896 1.045 7.954 1.00 0.00 C ATOM 873 CD2 TYR A 58 -2.123 -0.996 6.978 1.00 0.00 C ATOM 874 CE1 TYR A 58 -2.220 1.793 6.927 1.00 0.00 C ATOM 875 CE2 TYR A 58 -1.448 -0.246 5.950 1.00 0.00 C ATOM 876 CZ TYR A 58 -1.530 1.110 5.974 1.00 0.00 C ATOM 877 OH TYR A 58 -0.892 1.818 5.003 1.00 0.00 O ATOM 878 H TYR A 58 -4.853 -2.508 7.554 1.00 0.00 H ATOM 879 HA TYR A 58 -5.556 -1.089 9.975 1.00 0.00 H ATOM 880 HB2 TYR A 58 -3.207 -0.780 10.026 1.00 0.00 H ATOM 881 HB3 TYR A 58 -3.265 -2.178 8.970 1.00 0.00 H ATOM 882 HD1 TYR A 58 -3.456 1.567 8.730 1.00 0.00 H ATOM 883 HD2 TYR A 58 -2.073 -2.084 6.981 1.00 0.00 H ATOM 884 HE1 TYR A 58 -2.262 2.882 6.912 1.00 0.00 H ATOM 885 HE2 TYR A 58 -0.883 -0.757 5.168 1.00 0.00 H ATOM 886 HH TYR A 58 -0.702 2.746 5.325 1.00 0.00 H ATOM 887 N ILE A 59 -5.618 0.249 7.025 1.00 0.00 N ATOM 888 CA ILE A 59 -5.984 1.434 6.267 1.00 0.00 C ATOM 889 C ILE A 59 -7.496 1.648 6.363 1.00 0.00 C ATOM 890 O ILE A 59 -7.996 2.723 6.034 1.00 0.00 O ATOM 891 CB ILE A 59 -5.468 1.331 4.830 1.00 0.00 C ATOM 892 CG1 ILE A 59 -6.412 0.492 3.966 1.00 0.00 C ATOM 893 CG2 ILE A 59 -4.035 0.796 4.800 1.00 0.00 C ATOM 894 CD1 ILE A 59 -7.120 1.360 2.925 1.00 0.00 C ATOM 895 H ILE A 59 -5.500 -0.581 6.481 1.00 0.00 H ATOM 896 HA ILE A 59 -5.484 2.285 6.729 1.00 0.00 H ATOM 897 HB ILE A 59 -5.446 2.334 4.403 1.00 0.00 H ATOM 898 HG12 ILE A 59 -5.848 -0.296 3.466 1.00 0.00 H ATOM 899 HG13 ILE A 59 -7.151 0.002 4.600 1.00 0.00 H ATOM 900 HG21 ILE A 59 -3.956 0.010 4.048 1.00 0.00 H ATOM 901 HG22 ILE A 59 -3.349 1.606 4.552 1.00 0.00 H ATOM 902 HG23 ILE A 59 -3.778 0.390 5.778 1.00 0.00 H ATOM 903 HD11 ILE A 59 -7.785 2.062 3.429 1.00 0.00 H ATOM 904 HD12 ILE A 59 -6.379 1.914 2.348 1.00 0.00 H ATOM 905 HD13 ILE A 59 -7.702 0.726 2.257 1.00 0.00 H ATOM 906 N LEU A 60 -8.182 0.609 6.815 1.00 0.00 N ATOM 907 CA LEU A 60 -9.626 0.670 6.958 1.00 0.00 C ATOM 908 C LEU A 60 -10.004 1.937 7.728 1.00 0.00 C ATOM 909 O LEU A 60 -10.990 2.596 7.400 1.00 0.00 O ATOM 910 CB LEU A 60 -10.156 -0.616 7.594 1.00 0.00 C ATOM 911 CG LEU A 60 -11.481 -1.143 7.036 1.00 0.00 C ATOM 912 CD1 LEU A 60 -11.331 -1.562 5.573 1.00 0.00 C ATOM 913 CD2 LEU A 60 -12.029 -2.277 7.905 1.00 0.00 C ATOM 914 H LEU A 60 -7.767 -0.262 7.081 1.00 0.00 H ATOM 915 HA LEU A 60 -10.052 0.734 5.957 1.00 0.00 H ATOM 916 HB2 LEU A 60 -9.401 -1.394 7.478 1.00 0.00 H ATOM 917 HB3 LEU A 60 -10.278 -0.446 8.664 1.00 0.00 H ATOM 918 HG LEU A 60 -12.211 -0.334 7.066 1.00 0.00 H ATOM 919 HD11 LEU A 60 -10.403 -1.155 5.172 1.00 0.00 H ATOM 920 HD12 LEU A 60 -11.309 -2.651 5.507 1.00 0.00 H ATOM 921 HD13 LEU A 60 -12.174 -1.181 4.997 1.00 0.00 H ATOM 922 HD21 LEU A 60 -11.255 -3.032 8.048 1.00 0.00 H ATOM 923 HD22 LEU A 60 -12.332 -1.880 8.873 1.00 0.00 H ATOM 924 HD23 LEU A 60 -12.889 -2.730 7.411 1.00 0.00 H ATOM 925 N LYS A 61 -9.202 2.241 8.736 1.00 0.00 N ATOM 926 CA LYS A 61 -9.439 3.418 9.555 1.00 0.00 C ATOM 927 C LYS A 61 -8.348 3.521 10.623 1.00 0.00 C ATOM 928 O LYS A 61 -7.938 4.619 10.992 1.00 0.00 O ATOM 929 CB LYS A 61 -10.858 3.395 10.126 1.00 0.00 C ATOM 930 CG LYS A 61 -11.071 2.169 11.016 1.00 0.00 C ATOM 931 CD LYS A 61 -11.783 1.052 10.249 1.00 0.00 C ATOM 932 CE LYS A 61 -13.205 0.844 10.776 1.00 0.00 C ATOM 933 NZ LYS A 61 -14.148 1.761 10.097 1.00 0.00 N ATOM 934 H LYS A 61 -8.401 1.700 8.997 1.00 0.00 H ATOM 935 HA LYS A 61 -9.368 4.289 8.904 1.00 0.00 H ATOM 936 HB2 LYS A 61 -11.037 4.303 10.703 1.00 0.00 H ATOM 937 HB3 LYS A 61 -11.582 3.388 9.312 1.00 0.00 H ATOM 938 HG2 LYS A 61 -10.110 1.808 11.381 1.00 0.00 H ATOM 939 HG3 LYS A 61 -11.660 2.447 11.890 1.00 0.00 H ATOM 940 HD2 LYS A 61 -11.817 1.299 9.188 1.00 0.00 H ATOM 941 HD3 LYS A 61 -11.217 0.125 10.342 1.00 0.00 H ATOM 942 HE2 LYS A 61 -13.511 -0.190 10.613 1.00 0.00 H ATOM 943 HE3 LYS A 61 -13.229 1.018 11.851 1.00 0.00 H ATOM 944 HZ1 LYS A 61 -13.826 2.702 10.195 1.00 0.00 H ATOM 945 HZ2 LYS A 61 -14.200 1.526 9.126 1.00 0.00 H ATOM 946 HZ3 LYS A 61 -15.054 1.672 10.511 1.00 0.00 H ATOM 947 N GLU A 62 -7.909 2.360 11.088 1.00 0.00 N ATOM 948 CA GLU A 62 -6.874 2.306 12.106 1.00 0.00 C ATOM 949 C GLU A 62 -5.634 3.074 11.645 1.00 0.00 C ATOM 950 O GLU A 62 -4.740 3.354 12.441 1.00 0.00 O ATOM 951 CB GLU A 62 -6.523 0.858 12.455 1.00 0.00 C ATOM 952 CG GLU A 62 -6.719 0.591 13.949 1.00 0.00 C ATOM 953 CD GLU A 62 -6.011 -0.698 14.372 1.00 0.00 C ATOM 954 OE1 GLU A 62 -6.472 -1.771 13.928 1.00 0.00 O ATOM 955 OE2 GLU A 62 -5.024 -0.580 15.131 1.00 0.00 O ATOM 956 H GLU A 62 -8.249 1.471 10.782 1.00 0.00 H ATOM 957 HA GLU A 62 -7.305 2.790 12.983 1.00 0.00 H ATOM 958 HB2 GLU A 62 -7.149 0.179 11.876 1.00 0.00 H ATOM 959 HB3 GLU A 62 -5.489 0.653 12.178 1.00 0.00 H ATOM 960 HG2 GLU A 62 -6.331 1.430 14.525 1.00 0.00 H ATOM 961 HG3 GLU A 62 -7.783 0.516 14.172 1.00 0.00 H ATOM 962 N ILE A 63 -5.621 3.393 10.358 1.00 0.00 N ATOM 963 CA ILE A 63 -4.505 4.123 9.781 1.00 0.00 C ATOM 964 C ILE A 63 -3.675 4.750 10.903 1.00 0.00 C ATOM 965 O ILE A 63 -4.127 5.678 11.569 1.00 0.00 O ATOM 966 CB ILE A 63 -5.005 5.135 8.747 1.00 0.00 C ATOM 967 CG1 ILE A 63 -3.890 6.103 8.344 1.00 0.00 C ATOM 968 CG2 ILE A 63 -6.247 5.869 9.255 1.00 0.00 C ATOM 969 CD1 ILE A 63 -2.602 5.348 8.010 1.00 0.00 C ATOM 970 H ILE A 63 -6.352 3.161 9.717 1.00 0.00 H ATOM 971 HA ILE A 63 -3.882 3.402 9.250 1.00 0.00 H ATOM 972 HB ILE A 63 -5.298 4.590 7.849 1.00 0.00 H ATOM 973 HG12 ILE A 63 -4.207 6.688 7.481 1.00 0.00 H ATOM 974 HG13 ILE A 63 -3.704 6.806 9.156 1.00 0.00 H ATOM 975 HG21 ILE A 63 -7.139 5.304 8.987 1.00 0.00 H ATOM 976 HG22 ILE A 63 -6.191 5.969 10.339 1.00 0.00 H ATOM 977 HG23 ILE A 63 -6.294 6.860 8.802 1.00 0.00 H ATOM 978 HD11 ILE A 63 -2.382 4.635 8.804 1.00 0.00 H ATOM 979 HD12 ILE A 63 -2.728 4.814 7.068 1.00 0.00 H ATOM 980 HD13 ILE A 63 -1.779 6.056 7.920 1.00 0.00 H ATOM 981 N ASP A 64 -2.475 4.215 11.076 1.00 0.00 N ATOM 982 CA ASP A 64 -1.577 4.711 12.106 1.00 0.00 C ATOM 983 C ASP A 64 -0.246 3.963 12.019 1.00 0.00 C ATOM 984 O ASP A 64 0.817 4.552 12.211 1.00 0.00 O ATOM 985 CB ASP A 64 -2.159 4.480 13.502 1.00 0.00 C ATOM 986 CG ASP A 64 -2.088 3.035 14.000 1.00 0.00 C ATOM 987 OD1 ASP A 64 -2.350 2.135 13.173 1.00 0.00 O ATOM 988 OD2 ASP A 64 -1.775 2.863 15.198 1.00 0.00 O ATOM 989 H ASP A 64 -2.114 3.460 10.529 1.00 0.00 H ATOM 990 HA ASP A 64 -1.470 5.777 11.905 1.00 0.00 H ATOM 991 HB2 ASP A 64 -1.633 5.119 14.210 1.00 0.00 H ATOM 992 HB3 ASP A 64 -3.203 4.797 13.501 1.00 0.00 H ATOM 993 N THR A 65 -0.346 2.673 11.729 1.00 0.00 N ATOM 994 CA THR A 65 0.837 1.838 11.615 1.00 0.00 C ATOM 995 C THR A 65 0.469 0.467 11.044 1.00 0.00 C ATOM 996 O THR A 65 -0.682 0.042 11.133 1.00 0.00 O ATOM 997 CB THR A 65 1.499 1.764 12.993 1.00 0.00 C ATOM 998 OG1 THR A 65 2.729 1.086 12.751 1.00 0.00 O ATOM 999 CG2 THR A 65 0.748 0.840 13.954 1.00 0.00 C ATOM 1000 H THR A 65 -1.213 2.201 11.575 1.00 0.00 H ATOM 1001 HA THR A 65 1.521 2.306 10.907 1.00 0.00 H ATOM 1002 HB THR A 65 1.618 2.759 13.421 1.00 0.00 H ATOM 1003 HG1 THR A 65 2.551 0.182 12.364 1.00 0.00 H ATOM 1004 HG21 THR A 65 0.357 1.424 14.787 1.00 0.00 H ATOM 1005 HG22 THR A 65 -0.078 0.361 13.428 1.00 0.00 H ATOM 1006 HG23 THR A 65 1.428 0.078 14.333 1.00 0.00 H ATOM 1007 N LEU A 66 1.468 -0.186 10.468 1.00 0.00 N ATOM 1008 CA LEU A 66 1.264 -1.500 9.882 1.00 0.00 C ATOM 1009 C LEU A 66 2.279 -2.480 10.471 1.00 0.00 C ATOM 1010 O LEU A 66 3.201 -2.914 9.782 1.00 0.00 O ATOM 1011 CB LEU A 66 1.303 -1.417 8.355 1.00 0.00 C ATOM 1012 CG LEU A 66 0.866 -2.676 7.602 1.00 0.00 C ATOM 1013 CD1 LEU A 66 0.605 -2.370 6.126 1.00 0.00 C ATOM 1014 CD2 LEU A 66 1.884 -3.803 7.784 1.00 0.00 C ATOM 1015 H LEU A 66 2.401 0.167 10.399 1.00 0.00 H ATOM 1016 HA LEU A 66 0.263 -1.830 10.161 1.00 0.00 H ATOM 1017 HB2 LEU A 66 0.668 -0.590 8.038 1.00 0.00 H ATOM 1018 HB3 LEU A 66 2.321 -1.172 8.050 1.00 0.00 H ATOM 1019 HG LEU A 66 -0.075 -3.020 8.032 1.00 0.00 H ATOM 1020 HD11 LEU A 66 1.217 -3.026 5.506 1.00 0.00 H ATOM 1021 HD12 LEU A 66 -0.449 -2.536 5.902 1.00 0.00 H ATOM 1022 HD13 LEU A 66 0.862 -1.331 5.920 1.00 0.00 H ATOM 1023 HD21 LEU A 66 1.717 -4.569 7.025 1.00 0.00 H ATOM 1024 HD22 LEU A 66 2.892 -3.403 7.680 1.00 0.00 H ATOM 1025 HD23 LEU A 66 1.767 -4.243 8.774 1.00 0.00 H