ATOM 81 N LYS A 9 -11.009 -0.320 -5.412 1.00 0.00 N ATOM 82 CA LYS A 9 -10.413 0.934 -4.969 1.00 0.00 C ATOM 83 C LYS A 9 -9.827 1.704 -6.148 1.00 0.00 C ATOM 84 O LYS A 9 -8.891 1.256 -6.810 1.00 0.00 O ATOM 85 CB LYS A 9 -9.322 0.664 -3.929 1.00 0.00 C ATOM 86 CG LYS A 9 -9.851 0.542 -2.511 1.00 0.00 C ATOM 87 CD LYS A 9 -8.972 -0.363 -1.664 1.00 0.00 C ATOM 88 CE LYS A 9 -9.605 -0.647 -0.311 1.00 0.00 C ATOM 89 NZ LYS A 9 -10.482 -1.849 -0.349 1.00 0.00 N ATOM 90 H LYS A 9 -10.444 -1.118 -5.489 1.00 0.00 H ATOM 91 HA LYS A 9 -11.191 1.530 -4.516 1.00 0.00 H ATOM 92 HB2 LYS A 9 -8.818 -0.256 -4.184 1.00 0.00 H ATOM 93 HB3 LYS A 9 -8.608 1.475 -3.957 1.00 0.00 H ATOM 94 HG2 LYS A 9 -9.877 1.523 -2.060 1.00 0.00 H ATOM 95 HG3 LYS A 9 -10.850 0.132 -2.543 1.00 0.00 H ATOM 96 HD2 LYS A 9 -8.828 -1.299 -2.184 1.00 0.00 H ATOM 97 HD3 LYS A 9 -8.016 0.117 -1.512 1.00 0.00 H ATOM 98 HE2 LYS A 9 -8.820 -0.808 0.412 1.00 0.00 H ATOM 99 HE3 LYS A 9 -10.194 0.209 -0.017 1.00 0.00 H ATOM 100 HZ1 LYS A 9 -10.758 -2.122 0.616 1.00 0.00 H ATOM 101 HZ2 LYS A 9 -9.979 -2.644 -0.792 1.00 0.00 H ATOM 102 HZ3 LYS A 9 -11.341 -1.648 -0.900 1.00 0.00 H ATOM 103 N PRO A 10 -10.388 2.893 -6.417 1.00 0.00 N ATOM 104 CA PRO A 10 -9.935 3.751 -7.515 1.00 0.00 C ATOM 105 C PRO A 10 -8.557 4.351 -7.253 1.00 0.00 C ATOM 106 O PRO A 10 -8.063 5.160 -8.037 1.00 0.00 O ATOM 107 CB PRO A 10 -10.997 4.853 -7.566 1.00 0.00 C ATOM 108 CG PRO A 10 -11.558 4.901 -6.186 1.00 0.00 C ATOM 109 CD PRO A 10 -11.507 3.490 -5.669 1.00 0.00 C ATOM 110 HA PRO A 10 -9.921 3.219 -8.455 1.00 0.00 H ATOM 111 HB2 PRO A 10 -10.533 5.791 -7.838 1.00 0.00 H ATOM 112 HB3 PRO A 10 -11.754 4.595 -8.291 1.00 0.00 H ATOM 113 HG2 PRO A 10 -10.956 5.549 -5.568 1.00 0.00 H ATOM 114 HG3 PRO A 10 -12.579 5.251 -6.218 1.00 0.00 H ATOM 115 HD2 PRO A 10 -11.307 3.484 -4.607 1.00 0.00 H ATOM 116 HD3 PRO A 10 -12.431 2.976 -5.884 1.00 0.00 H ATOM 117 N TYR A 11 -7.943 3.947 -6.146 1.00 0.00 N ATOM 118 CA TYR A 11 -6.623 4.446 -5.780 1.00 0.00 C ATOM 119 C TYR A 11 -5.691 3.298 -5.406 1.00 0.00 C ATOM 120 O TYR A 11 -5.867 2.651 -4.374 1.00 0.00 O ATOM 121 CB TYR A 11 -6.732 5.430 -4.613 1.00 0.00 C ATOM 122 CG TYR A 11 -7.660 6.592 -4.886 1.00 0.00 C ATOM 123 CD1 TYR A 11 -9.027 6.483 -4.661 1.00 0.00 C ATOM 124 CD2 TYR A 11 -7.170 7.800 -5.367 1.00 0.00 C ATOM 125 CE1 TYR A 11 -9.879 7.542 -4.909 1.00 0.00 C ATOM 126 CE2 TYR A 11 -8.014 8.865 -5.616 1.00 0.00 C ATOM 127 CZ TYR A 11 -9.367 8.730 -5.387 1.00 0.00 C ATOM 128 OH TYR A 11 -10.212 9.788 -5.634 1.00 0.00 O ATOM 129 H TYR A 11 -8.389 3.300 -5.561 1.00 0.00 H ATOM 130 HA TYR A 11 -6.214 4.963 -6.636 1.00 0.00 H ATOM 131 HB2 TYR A 11 -7.102 4.907 -3.745 1.00 0.00 H ATOM 132 HB3 TYR A 11 -5.753 5.830 -4.396 1.00 0.00 H ATOM 133 HD1 TYR A 11 -9.424 5.550 -4.287 1.00 0.00 H ATOM 134 HD2 TYR A 11 -6.109 7.902 -5.546 1.00 0.00 H ATOM 135 HE1 TYR A 11 -10.938 7.437 -4.729 1.00 0.00 H ATOM 136 HE2 TYR A 11 -7.614 9.796 -5.990 1.00 0.00 H ATOM 137 HH TYR A 11 -9.713 10.513 -6.018 1.00 0.00 H ATOM 138 N SER A 12 -4.697 3.051 -6.254 1.00 0.00 N ATOM 139 CA SER A 12 -3.738 1.979 -6.016 1.00 0.00 C ATOM 140 C SER A 12 -2.307 2.488 -6.164 1.00 0.00 C ATOM 141 O SER A 12 -2.060 3.499 -6.822 1.00 0.00 O ATOM 142 CB SER A 12 -3.983 0.822 -6.987 1.00 0.00 C ATOM 143 OG SER A 12 -3.883 1.256 -8.332 1.00 0.00 O ATOM 144 H SER A 12 -4.609 3.602 -7.060 1.00 0.00 H ATOM 145 HA SER A 12 -3.879 1.626 -5.006 1.00 0.00 H ATOM 146 HB2 SER A 12 -3.249 0.050 -6.815 1.00 0.00 H ATOM 147 HB3 SER A 12 -4.973 0.421 -6.822 1.00 0.00 H ATOM 148 HG SER A 12 -3.265 1.988 -8.388 1.00 0.00 H ATOM 149 N CYS A 13 -1.368 1.780 -5.546 1.00 0.00 N ATOM 150 CA CYS A 13 0.039 2.158 -5.607 1.00 0.00 C ATOM 151 C CYS A 13 0.729 1.497 -6.797 1.00 0.00 C ATOM 152 O CYS A 13 0.325 0.424 -7.244 1.00 0.00 O ATOM 153 CB CYS A 13 0.750 1.768 -4.310 1.00 0.00 C ATOM 154 SG CYS A 13 2.563 1.928 -4.379 1.00 0.00 S ATOM 155 H CYS A 13 -1.627 0.983 -5.036 1.00 0.00 H ATOM 156 HA CYS A 13 0.090 3.229 -5.727 1.00 0.00 H ATOM 157 HB2 CYS A 13 0.395 2.401 -3.510 1.00 0.00 H ATOM 158 HB3 CYS A 13 0.519 0.739 -4.077 1.00 0.00 H ATOM 159 N ASN A 14 1.773 2.145 -7.304 1.00 0.00 N ATOM 160 CA ASN A 14 2.519 1.620 -8.442 1.00 0.00 C ATOM 161 C ASN A 14 3.908 1.156 -8.014 1.00 0.00 C ATOM 162 O ASN A 14 4.381 0.105 -8.445 1.00 0.00 O ATOM 163 CB ASN A 14 2.639 2.685 -9.534 1.00 0.00 C ATOM 164 CG ASN A 14 1.337 3.426 -9.765 1.00 0.00 C ATOM 165 OD1 ASN A 14 0.437 2.927 -10.441 1.00 0.00 O ATOM 166 ND2 ASN A 14 1.230 4.625 -9.204 1.00 0.00 N ATOM 167 H ASN A 14 2.047 2.996 -6.904 1.00 0.00 H ATOM 168 HA ASN A 14 1.974 0.775 -8.834 1.00 0.00 H ATOM 169 HB2 ASN A 14 3.393 3.404 -9.246 1.00 0.00 H ATOM 170 HB3 ASN A 14 2.933 2.213 -10.459 1.00 0.00 H ATOM 171 HD21 ASN A 14 1.988 4.960 -8.679 1.00 0.00 H ATOM 172 HD22 ASN A 14 0.399 5.126 -9.336 1.00 0.00 H ATOM 173 N GLU A 15 4.554 1.946 -7.163 1.00 0.00 N ATOM 174 CA GLU A 15 5.889 1.615 -6.677 1.00 0.00 C ATOM 175 C GLU A 15 5.952 0.165 -6.205 1.00 0.00 C ATOM 176 O GLU A 15 6.523 -0.694 -6.876 1.00 0.00 O ATOM 177 CB GLU A 15 6.287 2.553 -5.536 1.00 0.00 C ATOM 178 CG GLU A 15 6.140 4.026 -5.878 1.00 0.00 C ATOM 179 CD GLU A 15 7.432 4.640 -6.379 1.00 0.00 C ATOM 180 OE1 GLU A 15 8.097 4.012 -7.229 1.00 0.00 O ATOM 181 OE2 GLU A 15 7.779 5.750 -5.922 1.00 0.00 O ATOM 182 H GLU A 15 4.124 2.771 -6.855 1.00 0.00 H ATOM 183 HA GLU A 15 6.581 1.745 -7.495 1.00 0.00 H ATOM 184 HB2 GLU A 15 5.667 2.339 -4.677 1.00 0.00 H ATOM 185 HB3 GLU A 15 7.319 2.367 -5.277 1.00 0.00 H ATOM 186 HG2 GLU A 15 5.388 4.130 -6.646 1.00 0.00 H ATOM 187 HG3 GLU A 15 5.824 4.558 -4.993 1.00 0.00 H ATOM 188 N CYS A 16 5.361 -0.099 -5.044 1.00 0.00 N ATOM 189 CA CYS A 16 5.349 -1.443 -4.480 1.00 0.00 C ATOM 190 C CYS A 16 4.002 -2.119 -4.713 1.00 0.00 C ATOM 191 O CYS A 16 3.872 -3.334 -4.568 1.00 0.00 O ATOM 192 CB CYS A 16 5.654 -1.392 -2.981 1.00 0.00 C ATOM 193 SG CYS A 16 4.309 -0.690 -1.973 1.00 0.00 S ATOM 194 H CYS A 16 4.921 0.629 -4.555 1.00 0.00 H ATOM 195 HA CYS A 16 6.117 -2.017 -4.975 1.00 0.00 H ATOM 196 HB2 CYS A 16 5.841 -2.394 -2.625 1.00 0.00 H ATOM 197 HB3 CYS A 16 6.535 -0.788 -2.821 1.00 0.00 H ATOM 198 N GLY A 17 3.001 -1.323 -5.077 1.00 0.00 N ATOM 199 CA GLY A 17 1.677 -1.862 -5.325 1.00 0.00 C ATOM 200 C GLY A 17 0.807 -1.860 -4.084 1.00 0.00 C ATOM 201 O GLY A 17 1.219 -2.338 -3.027 1.00 0.00 O ATOM 202 H GLY A 17 3.163 -0.362 -5.178 1.00 0.00 H ATOM 203 HA2 GLY A 17 1.196 -1.270 -6.090 1.00 0.00 H ATOM 204 HA3 GLY A 17 1.775 -2.878 -5.680 1.00 0.00 H ATOM 205 N LYS A 18 -0.399 -1.317 -4.209 1.00 0.00 N ATOM 206 CA LYS A 18 -1.330 -1.253 -3.089 1.00 0.00 C ATOM 207 C LYS A 18 -2.679 -0.696 -3.533 1.00 0.00 C ATOM 208 O LYS A 18 -2.841 -0.280 -4.680 1.00 0.00 O ATOM 209 CB LYS A 18 -0.752 -0.386 -1.968 1.00 0.00 C ATOM 210 CG LYS A 18 -1.505 -0.508 -0.655 1.00 0.00 C ATOM 211 CD LYS A 18 -0.585 -0.300 0.537 1.00 0.00 C ATOM 212 CE LYS A 18 -1.330 -0.469 1.852 1.00 0.00 C ATOM 213 NZ LYS A 18 -1.702 -1.889 2.100 1.00 0.00 N ATOM 214 H LYS A 18 -0.671 -0.952 -5.078 1.00 0.00 H ATOM 215 HA LYS A 18 -1.473 -2.257 -2.718 1.00 0.00 H ATOM 216 HB2 LYS A 18 0.275 -0.674 -1.799 1.00 0.00 H ATOM 217 HB3 LYS A 18 -0.780 0.649 -2.280 1.00 0.00 H ATOM 218 HG2 LYS A 18 -2.286 0.238 -0.627 1.00 0.00 H ATOM 219 HG3 LYS A 18 -1.943 -1.494 -0.592 1.00 0.00 H ATOM 220 HD2 LYS A 18 0.215 -1.023 0.494 1.00 0.00 H ATOM 221 HD3 LYS A 18 -0.173 0.699 0.492 1.00 0.00 H ATOM 222 HE2 LYS A 18 -0.697 -0.125 2.656 1.00 0.00 H ATOM 223 HE3 LYS A 18 -2.229 0.130 1.821 1.00 0.00 H ATOM 224 HZ1 LYS A 18 -1.227 -2.508 1.413 1.00 0.00 H ATOM 225 HZ2 LYS A 18 -2.731 -2.010 2.007 1.00 0.00 H ATOM 226 HZ3 LYS A 18 -1.417 -2.171 3.060 1.00 0.00 H ATOM 227 N ALA A 19 -3.642 -0.690 -2.618 1.00 0.00 N ATOM 228 CA ALA A 19 -4.975 -0.181 -2.915 1.00 0.00 C ATOM 229 C ALA A 19 -5.461 0.760 -1.817 1.00 0.00 C ATOM 230 O ALA A 19 -5.017 0.675 -0.672 1.00 0.00 O ATOM 231 CB ALA A 19 -5.952 -1.333 -3.095 1.00 0.00 C ATOM 232 H ALA A 19 -3.451 -1.036 -1.721 1.00 0.00 H ATOM 233 HA ALA A 19 -4.924 0.365 -3.846 1.00 0.00 H ATOM 234 HB1 ALA A 19 -6.914 -1.056 -2.691 1.00 0.00 H ATOM 235 HB2 ALA A 19 -6.054 -1.556 -4.148 1.00 0.00 H ATOM 236 HB3 ALA A 19 -5.581 -2.204 -2.577 1.00 0.00 H ATOM 237 N PHE A 20 -6.373 1.657 -2.175 1.00 0.00 N ATOM 238 CA PHE A 20 -6.918 2.615 -1.220 1.00 0.00 C ATOM 239 C PHE A 20 -8.252 3.172 -1.709 1.00 0.00 C ATOM 240 O PHE A 20 -8.445 3.393 -2.905 1.00 0.00 O ATOM 241 CB PHE A 20 -5.928 3.759 -0.992 1.00 0.00 C ATOM 242 CG PHE A 20 -4.632 3.316 -0.374 1.00 0.00 C ATOM 243 CD1 PHE A 20 -4.502 3.224 1.002 1.00 0.00 C ATOM 244 CD2 PHE A 20 -3.545 2.992 -1.169 1.00 0.00 C ATOM 245 CE1 PHE A 20 -3.311 2.818 1.573 1.00 0.00 C ATOM 246 CE2 PHE A 20 -2.351 2.584 -0.604 1.00 0.00 C ATOM 247 CZ PHE A 20 -2.235 2.496 0.769 1.00 0.00 C ATOM 248 H PHE A 20 -6.688 1.675 -3.103 1.00 0.00 H ATOM 249 HA PHE A 20 -7.078 2.098 -0.287 1.00 0.00 H ATOM 250 HB2 PHE A 20 -5.701 4.224 -1.940 1.00 0.00 H ATOM 251 HB3 PHE A 20 -6.377 4.490 -0.336 1.00 0.00 H ATOM 252 HD1 PHE A 20 -5.343 3.474 1.633 1.00 0.00 H ATOM 253 HD2 PHE A 20 -3.636 3.060 -2.245 1.00 0.00 H ATOM 254 HE1 PHE A 20 -3.222 2.749 2.647 1.00 0.00 H ATOM 255 HE2 PHE A 20 -1.512 2.334 -1.236 1.00 0.00 H ATOM 256 HZ PHE A 20 -1.303 2.179 1.213 1.00 0.00 H ATOM 257 N THR A 21 -9.170 3.398 -0.775 1.00 0.00 N ATOM 258 CA THR A 21 -10.487 3.927 -1.109 1.00 0.00 C ATOM 259 C THR A 21 -10.417 5.417 -1.423 1.00 0.00 C ATOM 260 O THR A 21 -11.082 5.900 -2.340 1.00 0.00 O ATOM 261 CB THR A 21 -11.490 3.702 0.037 1.00 0.00 C ATOM 262 OG1 THR A 21 -11.499 2.322 0.418 1.00 0.00 O ATOM 263 CG2 THR A 21 -12.891 4.128 -0.378 1.00 0.00 C ATOM 264 H THR A 21 -8.957 3.202 0.161 1.00 0.00 H ATOM 265 HA THR A 21 -10.846 3.401 -1.982 1.00 0.00 H ATOM 266 HB THR A 21 -11.185 4.300 0.885 1.00 0.00 H ATOM 267 HG1 THR A 21 -12.115 2.193 1.143 1.00 0.00 H ATOM 268 HG21 THR A 21 -12.961 5.205 -0.352 1.00 0.00 H ATOM 269 HG22 THR A 21 -13.613 3.704 0.304 1.00 0.00 H ATOM 270 HG23 THR A 21 -13.091 3.778 -1.379 1.00 0.00 H ATOM 271 N PHE A 22 -9.606 6.141 -0.659 1.00 0.00 N ATOM 272 CA PHE A 22 -9.449 7.577 -0.856 1.00 0.00 C ATOM 273 C PHE A 22 -8.023 7.915 -1.281 1.00 0.00 C ATOM 274 O PHE A 22 -7.080 7.191 -0.964 1.00 0.00 O ATOM 275 CB PHE A 22 -9.803 8.331 0.428 1.00 0.00 C ATOM 276 CG PHE A 22 -11.280 8.418 0.684 1.00 0.00 C ATOM 277 CD1 PHE A 22 -12.012 7.281 0.989 1.00 0.00 C ATOM 278 CD2 PHE A 22 -11.938 9.636 0.620 1.00 0.00 C ATOM 279 CE1 PHE A 22 -13.372 7.358 1.225 1.00 0.00 C ATOM 280 CE2 PHE A 22 -13.297 9.719 0.855 1.00 0.00 C ATOM 281 CZ PHE A 22 -14.015 8.579 1.159 1.00 0.00 C ATOM 282 H PHE A 22 -9.102 5.698 0.056 1.00 0.00 H ATOM 283 HA PHE A 22 -10.127 7.879 -1.639 1.00 0.00 H ATOM 284 HB2 PHE A 22 -9.350 7.828 1.269 1.00 0.00 H ATOM 285 HB3 PHE A 22 -9.416 9.337 0.364 1.00 0.00 H ATOM 286 HD1 PHE A 22 -11.510 6.326 1.043 1.00 0.00 H ATOM 287 HD2 PHE A 22 -11.377 10.529 0.383 1.00 0.00 H ATOM 288 HE1 PHE A 22 -13.930 6.465 1.463 1.00 0.00 H ATOM 289 HE2 PHE A 22 -13.797 10.675 0.802 1.00 0.00 H ATOM 290 HZ PHE A 22 -15.077 8.642 1.342 1.00 0.00 H ATOM 291 N LYS A 23 -7.874 9.022 -2.002 1.00 0.00 N ATOM 292 CA LYS A 23 -6.564 9.458 -2.471 1.00 0.00 C ATOM 293 C LYS A 23 -5.607 9.662 -1.301 1.00 0.00 C ATOM 294 O LYS A 23 -4.571 9.003 -1.213 1.00 0.00 O ATOM 295 CB LYS A 23 -6.693 10.757 -3.270 1.00 0.00 C ATOM 296 CG LYS A 23 -5.358 11.374 -3.648 1.00 0.00 C ATOM 297 CD LYS A 23 -5.467 12.210 -4.912 1.00 0.00 C ATOM 298 CE LYS A 23 -5.217 11.372 -6.157 1.00 0.00 C ATOM 299 NZ LYS A 23 -5.786 12.008 -7.377 1.00 0.00 N ATOM 300 H LYS A 23 -8.664 9.558 -2.223 1.00 0.00 H ATOM 301 HA LYS A 23 -6.168 8.688 -3.115 1.00 0.00 H ATOM 302 HB2 LYS A 23 -7.242 10.554 -4.178 1.00 0.00 H ATOM 303 HB3 LYS A 23 -7.244 11.476 -2.680 1.00 0.00 H ATOM 304 HG2 LYS A 23 -5.022 12.007 -2.840 1.00 0.00 H ATOM 305 HG3 LYS A 23 -4.640 10.583 -3.811 1.00 0.00 H ATOM 306 HD2 LYS A 23 -6.460 12.632 -4.970 1.00 0.00 H ATOM 307 HD3 LYS A 23 -4.737 13.006 -4.872 1.00 0.00 H ATOM 308 HE2 LYS A 23 -4.152 11.253 -6.287 1.00 0.00 H ATOM 309 HE3 LYS A 23 -5.674 10.403 -6.021 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -6.651 12.532 -7.137 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -6.018 11.281 -8.084 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -5.097 12.669 -7.790 1.00 0.00 H ATOM 313 N SER A 24 -5.962 10.577 -0.404 1.00 0.00 N ATOM 314 CA SER A 24 -5.133 10.868 0.759 1.00 0.00 C ATOM 315 C SER A 24 -4.491 9.595 1.302 1.00 0.00 C ATOM 316 O SER A 24 -3.289 9.556 1.562 1.00 0.00 O ATOM 317 CB SER A 24 -5.968 11.538 1.852 1.00 0.00 C ATOM 318 OG SER A 24 -7.022 10.692 2.278 1.00 0.00 O ATOM 319 H SER A 24 -6.800 11.069 -0.530 1.00 0.00 H ATOM 320 HA SER A 24 -4.352 11.546 0.448 1.00 0.00 H ATOM 321 HB2 SER A 24 -5.336 11.760 2.699 1.00 0.00 H ATOM 322 HB3 SER A 24 -6.390 12.455 1.467 1.00 0.00 H ATOM 323 HG SER A 24 -6.931 10.515 3.217 1.00 0.00 H ATOM 324 N GLN A 25 -5.303 8.556 1.470 1.00 0.00 N ATOM 325 CA GLN A 25 -4.816 7.281 1.982 1.00 0.00 C ATOM 326 C GLN A 25 -3.633 6.780 1.159 1.00 0.00 C ATOM 327 O GLN A 25 -2.654 6.271 1.706 1.00 0.00 O ATOM 328 CB GLN A 25 -5.937 6.241 1.972 1.00 0.00 C ATOM 329 CG GLN A 25 -7.162 6.659 2.770 1.00 0.00 C ATOM 330 CD GLN A 25 -8.185 5.547 2.893 1.00 0.00 C ATOM 331 OE1 GLN A 25 -9.111 5.448 2.087 1.00 0.00 O ATOM 332 NE2 GLN A 25 -8.024 4.703 3.905 1.00 0.00 N ATOM 333 H GLN A 25 -6.252 8.649 1.245 1.00 0.00 H ATOM 334 HA GLN A 25 -4.490 7.436 3.000 1.00 0.00 H ATOM 335 HB2 GLN A 25 -6.241 6.066 0.951 1.00 0.00 H ATOM 336 HB3 GLN A 25 -5.560 5.319 2.390 1.00 0.00 H ATOM 337 HG2 GLN A 25 -6.848 6.949 3.761 1.00 0.00 H ATOM 338 HG3 GLN A 25 -7.624 7.502 2.278 1.00 0.00 H ATOM 339 HE21 GLN A 25 -7.265 4.845 4.509 1.00 0.00 H ATOM 340 HE22 GLN A 25 -8.672 3.976 4.009 1.00 0.00 H ATOM 341 N LEU A 26 -3.731 6.926 -0.157 1.00 0.00 N ATOM 342 CA LEU A 26 -2.670 6.488 -1.057 1.00 0.00 C ATOM 343 C LEU A 26 -1.474 7.433 -0.989 1.00 0.00 C ATOM 344 O LEU A 26 -0.324 7.001 -1.071 1.00 0.00 O ATOM 345 CB LEU A 26 -3.192 6.409 -2.493 1.00 0.00 C ATOM 346 CG LEU A 26 -2.147 6.118 -3.571 1.00 0.00 C ATOM 347 CD1 LEU A 26 -1.494 4.766 -3.331 1.00 0.00 C ATOM 348 CD2 LEU A 26 -2.780 6.169 -4.954 1.00 0.00 C ATOM 349 H LEU A 26 -4.536 7.339 -0.534 1.00 0.00 H ATOM 350 HA LEU A 26 -2.354 5.504 -0.742 1.00 0.00 H ATOM 351 HB2 LEU A 26 -3.934 5.626 -2.532 1.00 0.00 H ATOM 352 HB3 LEU A 26 -3.657 7.356 -2.727 1.00 0.00 H ATOM 353 HG LEU A 26 -1.375 6.874 -3.528 1.00 0.00 H ATOM 354 HD11 LEU A 26 -1.975 4.276 -2.499 1.00 0.00 H ATOM 355 HD12 LEU A 26 -0.446 4.907 -3.110 1.00 0.00 H ATOM 356 HD13 LEU A 26 -1.595 4.155 -4.217 1.00 0.00 H ATOM 357 HD21 LEU A 26 -2.676 7.164 -5.361 1.00 0.00 H ATOM 358 HD22 LEU A 26 -3.828 5.918 -4.879 1.00 0.00 H ATOM 359 HD23 LEU A 26 -2.286 5.460 -5.602 1.00 0.00 H ATOM 360 N ILE A 27 -1.754 8.723 -0.839 1.00 0.00 N ATOM 361 CA ILE A 27 -0.702 9.728 -0.757 1.00 0.00 C ATOM 362 C ILE A 27 0.233 9.451 0.416 1.00 0.00 C ATOM 363 O ILE A 27 1.448 9.615 0.307 1.00 0.00 O ATOM 364 CB ILE A 27 -1.286 11.145 -0.609 1.00 0.00 C ATOM 365 CG1 ILE A 27 -2.428 11.356 -1.606 1.00 0.00 C ATOM 366 CG2 ILE A 27 -0.200 12.190 -0.810 1.00 0.00 C ATOM 367 CD1 ILE A 27 -2.085 10.929 -3.016 1.00 0.00 C ATOM 368 H ILE A 27 -2.690 9.005 -0.780 1.00 0.00 H ATOM 369 HA ILE A 27 -0.132 9.689 -1.675 1.00 0.00 H ATOM 370 HB ILE A 27 -1.670 11.249 0.395 1.00 0.00 H ATOM 371 HG12 ILE A 27 -3.286 10.786 -1.287 1.00 0.00 H ATOM 372 HG13 ILE A 27 -2.686 12.405 -1.629 1.00 0.00 H ATOM 373 HG21 ILE A 27 0.725 11.836 -0.379 1.00 0.00 H ATOM 374 HG22 ILE A 27 -0.059 12.363 -1.867 1.00 0.00 H ATOM 375 HG23 ILE A 27 -0.492 13.111 -0.330 1.00 0.00 H ATOM 376 HD11 ILE A 27 -1.088 11.265 -3.261 1.00 0.00 H ATOM 377 HD12 ILE A 27 -2.127 9.852 -3.086 1.00 0.00 H ATOM 378 HD13 ILE A 27 -2.792 11.364 -3.706 1.00 0.00 H ATOM 379 N VAL A 28 -0.342 9.027 1.537 1.00 0.00 N ATOM 380 CA VAL A 28 0.440 8.724 2.729 1.00 0.00 C ATOM 381 C VAL A 28 1.322 7.499 2.512 1.00 0.00 C ATOM 382 O VAL A 28 2.502 7.500 2.865 1.00 0.00 O ATOM 383 CB VAL A 28 -0.469 8.477 3.948 1.00 0.00 C ATOM 384 CG1 VAL A 28 0.365 8.190 5.187 1.00 0.00 C ATOM 385 CG2 VAL A 28 -1.386 9.669 4.178 1.00 0.00 C ATOM 386 H VAL A 28 -1.315 8.915 1.562 1.00 0.00 H ATOM 387 HA VAL A 28 1.069 9.576 2.942 1.00 0.00 H ATOM 388 HB VAL A 28 -1.082 7.612 3.746 1.00 0.00 H ATOM 389 HG11 VAL A 28 0.395 7.125 5.362 1.00 0.00 H ATOM 390 HG12 VAL A 28 1.369 8.560 5.040 1.00 0.00 H ATOM 391 HG13 VAL A 28 -0.078 8.682 6.041 1.00 0.00 H ATOM 392 HG21 VAL A 28 -2.353 9.470 3.738 1.00 0.00 H ATOM 393 HG22 VAL A 28 -1.500 9.836 5.238 1.00 0.00 H ATOM 394 HG23 VAL A 28 -0.957 10.548 3.719 1.00 0.00 H ATOM 395 N HIS A 29 0.742 6.455 1.927 1.00 0.00 N ATOM 396 CA HIS A 29 1.477 5.224 1.661 1.00 0.00 C ATOM 397 C HIS A 29 2.509 5.434 0.558 1.00 0.00 C ATOM 398 O HIS A 29 3.537 4.757 0.517 1.00 0.00 O ATOM 399 CB HIS A 29 0.512 4.105 1.265 1.00 0.00 C ATOM 400 CG HIS A 29 1.150 3.026 0.447 1.00 0.00 C ATOM 401 ND1 HIS A 29 1.720 1.899 1.000 1.00 0.00 N ATOM 402 CD2 HIS A 29 1.304 2.904 -0.893 1.00 0.00 C ATOM 403 CE1 HIS A 29 2.199 1.132 0.037 1.00 0.00 C ATOM 404 NE2 HIS A 29 1.959 1.719 -1.121 1.00 0.00 N ATOM 405 H HIS A 29 -0.201 6.515 1.669 1.00 0.00 H ATOM 406 HA HIS A 29 1.989 4.941 2.567 1.00 0.00 H ATOM 407 HB2 HIS A 29 0.112 3.651 2.160 1.00 0.00 H ATOM 408 HB3 HIS A 29 -0.299 4.526 0.687 1.00 0.00 H ATOM 409 HD1 HIS A 29 1.768 1.693 1.957 1.00 0.00 H ATOM 410 HD2 HIS A 29 0.974 3.609 -1.643 1.00 0.00 H ATOM 411 HE1 HIS A 29 2.701 0.186 0.173 1.00 0.00 H ATOM 412 N LYS A 30 2.230 6.377 -0.336 1.00 0.00 N ATOM 413 CA LYS A 30 3.133 6.679 -1.439 1.00 0.00 C ATOM 414 C LYS A 30 4.394 7.374 -0.936 1.00 0.00 C ATOM 415 O LYS A 30 5.477 7.196 -1.492 1.00 0.00 O ATOM 416 CB LYS A 30 2.431 7.560 -2.475 1.00 0.00 C ATOM 417 CG LYS A 30 1.579 6.779 -3.461 1.00 0.00 C ATOM 418 CD LYS A 30 1.403 7.535 -4.767 1.00 0.00 C ATOM 419 CE LYS A 30 0.655 6.702 -5.796 1.00 0.00 C ATOM 420 NZ LYS A 30 0.786 7.268 -7.168 1.00 0.00 N ATOM 421 H LYS A 30 1.394 6.884 -0.250 1.00 0.00 H ATOM 422 HA LYS A 30 3.413 5.745 -1.904 1.00 0.00 H ATOM 423 HB2 LYS A 30 1.794 8.263 -1.959 1.00 0.00 H ATOM 424 HB3 LYS A 30 3.179 8.106 -3.032 1.00 0.00 H ATOM 425 HG2 LYS A 30 2.058 5.833 -3.667 1.00 0.00 H ATOM 426 HG3 LYS A 30 0.607 6.604 -3.022 1.00 0.00 H ATOM 427 HD2 LYS A 30 0.843 8.439 -4.576 1.00 0.00 H ATOM 428 HD3 LYS A 30 2.377 7.789 -5.160 1.00 0.00 H ATOM 429 HE2 LYS A 30 1.056 5.700 -5.789 1.00 0.00 H ATOM 430 HE3 LYS A 30 -0.390 6.674 -5.526 1.00 0.00 H ATOM 431 HZ1 LYS A 30 -0.086 7.768 -7.433 1.00 0.00 H ATOM 432 HZ2 LYS A 30 0.958 6.504 -7.853 1.00 0.00 H ATOM 433 HZ3 LYS A 30 1.582 7.936 -7.204 1.00 0.00 H ATOM 434 N GLY A 31 4.246 8.166 0.122 1.00 0.00 N ATOM 435 CA GLY A 31 5.381 8.875 0.683 1.00 0.00 C ATOM 436 C GLY A 31 6.554 7.959 0.966 1.00 0.00 C ATOM 437 O GLY A 31 7.711 8.370 0.867 1.00 0.00 O ATOM 438 H GLY A 31 3.358 8.271 0.524 1.00 0.00 H ATOM 439 HA2 GLY A 31 5.694 9.640 -0.013 1.00 0.00 H ATOM 440 HA3 GLY A 31 5.076 9.346 1.606 1.00 0.00 H ATOM 441 N VAL A 32 6.258 6.712 1.320 1.00 0.00 N ATOM 442 CA VAL A 32 7.297 5.735 1.619 1.00 0.00 C ATOM 443 C VAL A 32 8.233 5.546 0.430 1.00 0.00 C ATOM 444 O VAL A 32 9.398 5.183 0.594 1.00 0.00 O ATOM 445 CB VAL A 32 6.692 4.371 2.004 1.00 0.00 C ATOM 446 CG1 VAL A 32 5.536 4.555 2.975 1.00 0.00 C ATOM 447 CG2 VAL A 32 6.241 3.620 0.761 1.00 0.00 C ATOM 448 H VAL A 32 5.317 6.444 1.381 1.00 0.00 H ATOM 449 HA VAL A 32 7.869 6.101 2.460 1.00 0.00 H ATOM 450 HB VAL A 32 7.456 3.787 2.495 1.00 0.00 H ATOM 451 HG11 VAL A 32 5.645 5.499 3.489 1.00 0.00 H ATOM 452 HG12 VAL A 32 4.603 4.546 2.430 1.00 0.00 H ATOM 453 HG13 VAL A 32 5.540 3.751 3.696 1.00 0.00 H ATOM 454 HG21 VAL A 32 7.106 3.282 0.210 1.00 0.00 H ATOM 455 HG22 VAL A 32 5.644 2.769 1.053 1.00 0.00 H ATOM 456 HG23 VAL A 32 5.651 4.276 0.137 1.00 0.00 H ATOM 457 N HIS A 33 7.715 5.795 -0.768 1.00 0.00 N ATOM 458 CA HIS A 33 8.504 5.653 -1.987 1.00 0.00 C ATOM 459 C HIS A 33 9.075 6.999 -2.424 1.00 0.00 C ATOM 460 O HIS A 33 10.291 7.172 -2.509 1.00 0.00 O ATOM 461 CB HIS A 33 7.649 5.060 -3.107 1.00 0.00 C ATOM 462 CG HIS A 33 6.791 3.916 -2.665 1.00 0.00 C ATOM 463 ND1 HIS A 33 7.306 2.716 -2.220 1.00 0.00 N ATOM 464 CD2 HIS A 33 5.445 3.793 -2.598 1.00 0.00 C ATOM 465 CE1 HIS A 33 6.314 1.905 -1.901 1.00 0.00 C ATOM 466 NE2 HIS A 33 5.174 2.534 -2.120 1.00 0.00 N ATOM 467 H HIS A 33 6.780 6.080 -0.835 1.00 0.00 H ATOM 468 HA HIS A 33 9.322 4.981 -1.776 1.00 0.00 H ATOM 469 HB2 HIS A 33 7.000 5.829 -3.501 1.00 0.00 H ATOM 470 HB3 HIS A 33 8.297 4.705 -3.896 1.00 0.00 H ATOM 471 HD1 HIS A 33 8.257 2.493 -2.151 1.00 0.00 H ATOM 472 HD2 HIS A 33 4.717 4.545 -2.869 1.00 0.00 H ATOM 473 HE1 HIS A 33 6.417 0.898 -1.524 1.00 0.00 H