ATOM 102 N ASN A 11 10.991 -1.396 -2.045 1.00 0.00 N ATOM 103 CA ASN A 11 10.057 -0.897 -1.041 1.00 0.00 C ATOM 104 C ASN A 11 10.060 -1.790 0.196 1.00 0.00 C ATOM 105 O ASN A 11 9.306 -2.759 0.295 1.00 0.00 O ATOM 106 CB ASN A 11 8.645 -0.818 -1.623 1.00 0.00 C ATOM 107 CG ASN A 11 8.563 0.113 -2.817 1.00 0.00 C ATOM 108 OD1 ASN A 11 8.249 -0.312 -3.930 1.00 0.00 O ATOM 109 ND2 ASN A 11 8.845 1.391 -2.591 1.00 0.00 N ATOM 110 H ASN A 11 10.889 -2.311 -2.379 1.00 0.00 H ATOM 111 HA ASN A 11 10.376 0.094 -0.756 1.00 0.00 H ATOM 112 HB2 ASN A 11 8.336 -1.804 -1.939 1.00 0.00 H ATOM 113 HB3 ASN A 11 7.967 -0.460 -0.863 1.00 0.00 H ATOM 114 HD21 ASN A 11 9.087 1.658 -1.680 1.00 0.00 H ATOM 115 HD22 ASN A 11 8.799 2.015 -3.345 1.00 0.00 H ATOM 116 N PRO A 12 10.929 -1.459 1.163 1.00 0.00 N ATOM 117 CA PRO A 12 11.050 -2.217 2.412 1.00 0.00 C ATOM 118 C PRO A 12 9.832 -2.049 3.313 1.00 0.00 C ATOM 119 O PRO A 12 9.731 -2.686 4.362 1.00 0.00 O ATOM 120 CB PRO A 12 12.292 -1.614 3.074 1.00 0.00 C ATOM 121 CG PRO A 12 12.384 -0.234 2.518 1.00 0.00 C ATOM 122 CD PRO A 12 11.858 -0.317 1.112 1.00 0.00 C ATOM 123 HA PRO A 12 11.216 -3.268 2.223 1.00 0.00 H ATOM 124 HB2 PRO A 12 12.160 -1.601 4.146 1.00 0.00 H ATOM 125 HB3 PRO A 12 13.161 -2.201 2.819 1.00 0.00 H ATOM 126 HG2 PRO A 12 11.779 0.439 3.106 1.00 0.00 H ATOM 127 HG3 PRO A 12 13.414 0.091 2.514 1.00 0.00 H ATOM 128 HD2 PRO A 12 11.338 0.592 0.850 1.00 0.00 H ATOM 129 HD3 PRO A 12 12.663 -0.508 0.418 1.00 0.00 H ATOM 130 N TYR A 13 8.908 -1.190 2.897 1.00 0.00 N ATOM 131 CA TYR A 13 7.696 -0.938 3.668 1.00 0.00 C ATOM 132 C TYR A 13 6.452 -1.280 2.854 1.00 0.00 C ATOM 133 O TYR A 13 6.118 -0.590 1.891 1.00 0.00 O ATOM 134 CB TYR A 13 7.644 0.525 4.110 1.00 0.00 C ATOM 135 CG TYR A 13 8.897 0.989 4.817 1.00 0.00 C ATOM 136 CD1 TYR A 13 9.050 0.819 6.187 1.00 0.00 C ATOM 137 CD2 TYR A 13 9.929 1.599 4.114 1.00 0.00 C ATOM 138 CE1 TYR A 13 10.193 1.242 6.837 1.00 0.00 C ATOM 139 CE2 TYR A 13 11.076 2.024 4.755 1.00 0.00 C ATOM 140 CZ TYR A 13 11.204 1.844 6.117 1.00 0.00 C ATOM 141 OH TYR A 13 12.344 2.267 6.760 1.00 0.00 O ATOM 142 H TYR A 13 9.044 -0.713 2.052 1.00 0.00 H ATOM 143 HA TYR A 13 7.724 -1.568 4.545 1.00 0.00 H ATOM 144 HB2 TYR A 13 7.501 1.152 3.243 1.00 0.00 H ATOM 145 HB3 TYR A 13 6.812 0.660 4.787 1.00 0.00 H ATOM 146 HD1 TYR A 13 8.256 0.347 6.749 1.00 0.00 H ATOM 147 HD2 TYR A 13 9.826 1.740 3.048 1.00 0.00 H ATOM 148 HE1 TYR A 13 10.293 1.101 7.903 1.00 0.00 H ATOM 149 HE2 TYR A 13 11.868 2.496 4.192 1.00 0.00 H ATOM 150 HH TYR A 13 12.621 3.112 6.397 1.00 0.00 H ATOM 151 N GLU A 14 5.769 -2.350 3.251 1.00 0.00 N ATOM 152 CA GLU A 14 4.561 -2.784 2.559 1.00 0.00 C ATOM 153 C GLU A 14 3.370 -2.818 3.512 1.00 0.00 C ATOM 154 O GLU A 14 3.517 -3.123 4.696 1.00 0.00 O ATOM 155 CB GLU A 14 4.771 -4.167 1.938 1.00 0.00 C ATOM 156 CG GLU A 14 5.302 -4.121 0.515 1.00 0.00 C ATOM 157 CD GLU A 14 6.159 -5.325 0.174 1.00 0.00 C ATOM 158 OE1 GLU A 14 5.839 -6.435 0.647 1.00 0.00 O ATOM 159 OE2 GLU A 14 7.150 -5.156 -0.567 1.00 0.00 O ATOM 160 H GLU A 14 6.085 -2.859 4.026 1.00 0.00 H ATOM 161 HA GLU A 14 4.357 -2.074 1.772 1.00 0.00 H ATOM 162 HB2 GLU A 14 5.474 -4.718 2.546 1.00 0.00 H ATOM 163 HB3 GLU A 14 3.827 -4.691 1.931 1.00 0.00 H ATOM 164 HG2 GLU A 14 4.466 -4.089 -0.166 1.00 0.00 H ATOM 165 HG3 GLU A 14 5.897 -3.228 0.395 1.00 0.00 H ATOM 166 N CYS A 15 2.191 -2.501 2.988 1.00 0.00 N ATOM 167 CA CYS A 15 0.974 -2.493 3.790 1.00 0.00 C ATOM 168 C CYS A 15 0.488 -3.915 4.055 1.00 0.00 C ATOM 169 O CYS A 15 0.243 -4.683 3.123 1.00 0.00 O ATOM 170 CB CYS A 15 -0.121 -1.691 3.085 1.00 0.00 C ATOM 171 SG CYS A 15 -1.618 -1.433 4.092 1.00 0.00 S ATOM 172 H CYS A 15 2.138 -2.266 2.037 1.00 0.00 H ATOM 173 HA CYS A 15 1.202 -2.023 4.734 1.00 0.00 H ATOM 174 HB2 CYS A 15 0.268 -0.718 2.822 1.00 0.00 H ATOM 175 HB3 CYS A 15 -0.415 -2.210 2.185 1.00 0.00 H ATOM 176 N HIS A 16 0.350 -4.260 5.331 1.00 0.00 N ATOM 177 CA HIS A 16 -0.108 -5.590 5.719 1.00 0.00 C ATOM 178 C HIS A 16 -1.632 -5.662 5.716 1.00 0.00 C ATOM 179 O HIS A 16 -2.228 -6.401 6.498 1.00 0.00 O ATOM 180 CB HIS A 16 0.429 -5.953 7.103 1.00 0.00 C ATOM 181 CG HIS A 16 0.028 -4.986 8.174 1.00 0.00 C ATOM 182 ND1 HIS A 16 0.939 -4.264 8.916 1.00 0.00 N ATOM 183 CD2 HIS A 16 -1.195 -4.621 8.625 1.00 0.00 C ATOM 184 CE1 HIS A 16 0.294 -3.499 9.779 1.00 0.00 C ATOM 185 NE2 HIS A 16 -1.002 -3.697 9.622 1.00 0.00 N ATOM 186 H HIS A 16 0.561 -3.605 6.028 1.00 0.00 H ATOM 187 HA HIS A 16 0.275 -6.295 4.997 1.00 0.00 H ATOM 188 HB2 HIS A 16 0.057 -6.928 7.382 1.00 0.00 H ATOM 189 HB3 HIS A 16 1.509 -5.981 7.068 1.00 0.00 H ATOM 190 HD1 HIS A 16 1.914 -4.308 8.826 1.00 0.00 H ATOM 191 HD2 HIS A 16 -2.147 -4.989 8.268 1.00 0.00 H ATOM 192 HE1 HIS A 16 0.749 -2.826 10.490 1.00 0.00 H ATOM 193 N GLU A 17 -2.254 -4.888 4.833 1.00 0.00 N ATOM 194 CA GLU A 17 -3.709 -4.864 4.730 1.00 0.00 C ATOM 195 C GLU A 17 -4.158 -5.115 3.294 1.00 0.00 C ATOM 196 O GLU A 17 -5.034 -5.942 3.041 1.00 0.00 O ATOM 197 CB GLU A 17 -4.254 -3.520 5.219 1.00 0.00 C ATOM 198 CG GLU A 17 -3.813 -3.160 6.627 1.00 0.00 C ATOM 199 CD GLU A 17 -4.659 -2.061 7.241 1.00 0.00 C ATOM 200 OE1 GLU A 17 -5.887 -2.254 7.361 1.00 0.00 O ATOM 201 OE2 GLU A 17 -4.093 -1.008 7.601 1.00 0.00 O ATOM 202 H GLU A 17 -1.724 -4.320 4.236 1.00 0.00 H ATOM 203 HA GLU A 17 -4.099 -5.650 5.359 1.00 0.00 H ATOM 204 HB2 GLU A 17 -3.918 -2.743 4.548 1.00 0.00 H ATOM 205 HB3 GLU A 17 -5.334 -3.556 5.201 1.00 0.00 H ATOM 206 HG2 GLU A 17 -3.886 -4.039 7.250 1.00 0.00 H ATOM 207 HG3 GLU A 17 -2.786 -2.827 6.595 1.00 0.00 H ATOM 208 N CYS A 18 -3.551 -4.396 2.356 1.00 0.00 N ATOM 209 CA CYS A 18 -3.887 -4.539 0.945 1.00 0.00 C ATOM 210 C CYS A 18 -2.727 -5.158 0.169 1.00 0.00 C ATOM 211 O CYS A 18 -2.917 -6.085 -0.617 1.00 0.00 O ATOM 212 CB CYS A 18 -4.248 -3.179 0.345 1.00 0.00 C ATOM 213 SG CYS A 18 -2.883 -1.972 0.363 1.00 0.00 S ATOM 214 H CYS A 18 -2.859 -3.752 2.620 1.00 0.00 H ATOM 215 HA CYS A 18 -4.742 -5.193 0.872 1.00 0.00 H ATOM 216 HB2 CYS A 18 -4.550 -3.316 -0.684 1.00 0.00 H ATOM 217 HB3 CYS A 18 -5.070 -2.755 0.902 1.00 0.00 H ATOM 218 N GLY A 19 -1.525 -4.636 0.397 1.00 0.00 N ATOM 219 CA GLY A 19 -0.353 -5.149 -0.287 1.00 0.00 C ATOM 220 C GLY A 19 0.433 -4.059 -0.988 1.00 0.00 C ATOM 221 O GLY A 19 1.203 -4.332 -1.909 1.00 0.00 O ATOM 222 H GLY A 19 -1.434 -3.897 1.035 1.00 0.00 H ATOM 223 HA2 GLY A 19 0.288 -5.634 0.434 1.00 0.00 H ATOM 224 HA3 GLY A 19 -0.668 -5.878 -1.020 1.00 0.00 H ATOM 225 N LYS A 20 0.238 -2.819 -0.553 1.00 0.00 N ATOM 226 CA LYS A 20 0.934 -1.682 -1.145 1.00 0.00 C ATOM 227 C LYS A 20 2.400 -1.664 -0.727 1.00 0.00 C ATOM 228 O LYS A 20 2.830 -2.470 0.098 1.00 0.00 O ATOM 229 CB LYS A 20 0.258 -0.373 -0.730 1.00 0.00 C ATOM 230 CG LYS A 20 0.382 0.730 -1.767 1.00 0.00 C ATOM 231 CD LYS A 20 -0.815 1.666 -1.731 1.00 0.00 C ATOM 232 CE LYS A 20 -1.101 2.258 -3.103 1.00 0.00 C ATOM 233 NZ LYS A 20 -1.238 1.203 -4.145 1.00 0.00 N ATOM 234 H LYS A 20 -0.389 -2.664 0.185 1.00 0.00 H ATOM 235 HA LYS A 20 0.879 -1.781 -2.218 1.00 0.00 H ATOM 236 HB2 LYS A 20 -0.791 -0.561 -0.559 1.00 0.00 H ATOM 237 HB3 LYS A 20 0.707 -0.025 0.189 1.00 0.00 H ATOM 238 HG2 LYS A 20 1.277 1.301 -1.568 1.00 0.00 H ATOM 239 HG3 LYS A 20 0.448 0.283 -2.749 1.00 0.00 H ATOM 240 HD2 LYS A 20 -1.683 1.115 -1.402 1.00 0.00 H ATOM 241 HD3 LYS A 20 -0.612 2.469 -1.037 1.00 0.00 H ATOM 242 HE2 LYS A 20 -2.018 2.824 -3.052 1.00 0.00 H ATOM 243 HE3 LYS A 20 -0.287 2.916 -3.373 1.00 0.00 H ATOM 244 HZ1 LYS A 20 -2.051 1.412 -4.759 1.00 0.00 H ATOM 245 HZ2 LYS A 20 -1.384 0.276 -3.697 1.00 0.00 H ATOM 246 HZ3 LYS A 20 -0.378 1.162 -4.727 1.00 0.00 H ATOM 247 N ALA A 21 3.163 -0.738 -1.300 1.00 0.00 N ATOM 248 CA ALA A 21 4.580 -0.614 -0.984 1.00 0.00 C ATOM 249 C ALA A 21 5.009 0.850 -0.952 1.00 0.00 C ATOM 250 O ALA A 21 4.468 1.681 -1.681 1.00 0.00 O ATOM 251 CB ALA A 21 5.416 -1.389 -1.991 1.00 0.00 C ATOM 252 H ALA A 21 2.762 -0.124 -1.949 1.00 0.00 H ATOM 253 HA ALA A 21 4.744 -1.047 -0.007 1.00 0.00 H ATOM 254 HB1 ALA A 21 4.832 -1.568 -2.881 1.00 0.00 H ATOM 255 HB2 ALA A 21 6.295 -0.814 -2.247 1.00 0.00 H ATOM 256 HB3 ALA A 21 5.715 -2.332 -1.560 1.00 0.00 H ATOM 257 N PHE A 22 5.983 1.158 -0.102 1.00 0.00 N ATOM 258 CA PHE A 22 6.483 2.522 0.026 1.00 0.00 C ATOM 259 C PHE A 22 7.988 2.528 0.277 1.00 0.00 C ATOM 260 O PHE A 22 8.552 1.546 0.760 1.00 0.00 O ATOM 261 CB PHE A 22 5.762 3.247 1.163 1.00 0.00 C ATOM 262 CG PHE A 22 4.268 3.099 1.116 1.00 0.00 C ATOM 263 CD1 PHE A 22 3.669 1.887 1.419 1.00 0.00 C ATOM 264 CD2 PHE A 22 3.462 4.172 0.770 1.00 0.00 C ATOM 265 CE1 PHE A 22 2.295 1.748 1.377 1.00 0.00 C ATOM 266 CE2 PHE A 22 2.087 4.039 0.726 1.00 0.00 C ATOM 267 CZ PHE A 22 1.503 2.826 1.031 1.00 0.00 C ATOM 268 H PHE A 22 6.375 0.451 0.453 1.00 0.00 H ATOM 269 HA PHE A 22 6.283 3.035 -0.902 1.00 0.00 H ATOM 270 HB2 PHE A 22 6.105 2.852 2.107 1.00 0.00 H ATOM 271 HB3 PHE A 22 5.994 4.301 1.113 1.00 0.00 H ATOM 272 HD1 PHE A 22 4.287 1.044 1.691 1.00 0.00 H ATOM 273 HD2 PHE A 22 3.919 5.123 0.532 1.00 0.00 H ATOM 274 HE1 PHE A 22 1.840 0.798 1.615 1.00 0.00 H ATOM 275 HE2 PHE A 22 1.471 4.884 0.455 1.00 0.00 H ATOM 276 HZ PHE A 22 0.429 2.719 0.996 1.00 0.00 H ATOM 277 N SER A 23 8.633 3.641 -0.056 1.00 0.00 N ATOM 278 CA SER A 23 10.073 3.775 0.129 1.00 0.00 C ATOM 279 C SER A 23 10.419 3.937 1.607 1.00 0.00 C ATOM 280 O SER A 23 11.281 3.235 2.134 1.00 0.00 O ATOM 281 CB SER A 23 10.602 4.972 -0.664 1.00 0.00 C ATOM 282 OG SER A 23 11.944 4.762 -1.069 1.00 0.00 O ATOM 283 H SER A 23 8.128 4.390 -0.437 1.00 0.00 H ATOM 284 HA SER A 23 10.540 2.874 -0.241 1.00 0.00 H ATOM 285 HB2 SER A 23 9.992 5.116 -1.542 1.00 0.00 H ATOM 286 HB3 SER A 23 10.559 5.857 -0.046 1.00 0.00 H ATOM 287 HG SER A 23 12.400 5.606 -1.116 1.00 0.00 H ATOM 288 N ARG A 24 9.739 4.868 2.268 1.00 0.00 N ATOM 289 CA ARG A 24 9.973 5.124 3.684 1.00 0.00 C ATOM 290 C ARG A 24 8.863 4.518 4.537 1.00 0.00 C ATOM 291 O ARG A 24 7.831 4.091 4.020 1.00 0.00 O ATOM 292 CB ARG A 24 10.067 6.629 3.943 1.00 0.00 C ATOM 293 CG ARG A 24 10.774 7.394 2.837 1.00 0.00 C ATOM 294 CD ARG A 24 11.457 8.643 3.372 1.00 0.00 C ATOM 295 NE ARG A 24 12.708 8.331 4.058 1.00 0.00 N ATOM 296 CZ ARG A 24 13.856 8.108 3.428 1.00 0.00 C ATOM 297 NH1 ARG A 24 13.911 8.162 2.104 1.00 0.00 N ATOM 298 NH2 ARG A 24 14.952 7.830 4.122 1.00 0.00 N ATOM 299 H ARG A 24 9.064 5.396 1.792 1.00 0.00 H ATOM 300 HA ARG A 24 10.911 4.662 3.954 1.00 0.00 H ATOM 301 HB2 ARG A 24 9.069 7.028 4.045 1.00 0.00 H ATOM 302 HB3 ARG A 24 10.607 6.790 4.864 1.00 0.00 H ATOM 303 HG2 ARG A 24 11.519 6.754 2.388 1.00 0.00 H ATOM 304 HG3 ARG A 24 10.048 7.683 2.091 1.00 0.00 H ATOM 305 HD2 ARG A 24 11.667 9.305 2.545 1.00 0.00 H ATOM 306 HD3 ARG A 24 10.790 9.133 4.065 1.00 0.00 H ATOM 307 HE ARG A 24 12.690 8.286 5.036 1.00 0.00 H ATOM 308 HH11 ARG A 24 13.087 8.372 1.578 1.00 0.00 H ATOM 309 HH12 ARG A 24 14.777 7.995 1.632 1.00 0.00 H ATOM 310 HH21 ARG A 24 14.915 7.788 5.120 1.00 0.00 H ATOM 311 HH22 ARG A 24 15.815 7.662 3.647 1.00 0.00 H ATOM 312 N LYS A 25 9.082 4.484 5.847 1.00 0.00 N ATOM 313 CA LYS A 25 8.101 3.932 6.774 1.00 0.00 C ATOM 314 C LYS A 25 6.856 4.812 6.836 1.00 0.00 C ATOM 315 O LYS A 25 5.731 4.318 6.758 1.00 0.00 O ATOM 316 CB LYS A 25 8.710 3.793 8.171 1.00 0.00 C ATOM 317 CG LYS A 25 7.724 3.307 9.219 1.00 0.00 C ATOM 318 CD LYS A 25 7.577 1.795 9.188 1.00 0.00 C ATOM 319 CE LYS A 25 6.448 1.327 10.093 1.00 0.00 C ATOM 320 NZ LYS A 25 6.626 1.802 11.493 1.00 0.00 N ATOM 321 H LYS A 25 9.925 4.841 6.200 1.00 0.00 H ATOM 322 HA LYS A 25 7.819 2.954 6.414 1.00 0.00 H ATOM 323 HB2 LYS A 25 9.530 3.091 8.125 1.00 0.00 H ATOM 324 HB3 LYS A 25 9.090 4.755 8.483 1.00 0.00 H ATOM 325 HG2 LYS A 25 8.076 3.604 10.196 1.00 0.00 H ATOM 326 HG3 LYS A 25 6.760 3.758 9.029 1.00 0.00 H ATOM 327 HD2 LYS A 25 7.365 1.483 8.176 1.00 0.00 H ATOM 328 HD3 LYS A 25 8.503 1.346 9.519 1.00 0.00 H ATOM 329 HE2 LYS A 25 5.514 1.707 9.709 1.00 0.00 H ATOM 330 HE3 LYS A 25 6.426 0.247 10.089 1.00 0.00 H ATOM 331 HZ1 LYS A 25 6.776 0.994 12.130 1.00 0.00 H ATOM 332 HZ2 LYS A 25 5.780 2.322 11.804 1.00 0.00 H ATOM 333 HZ3 LYS A 25 7.449 2.435 11.554 1.00 0.00 H ATOM 334 N TYR A 26 7.066 6.116 6.976 1.00 0.00 N ATOM 335 CA TYR A 26 5.960 7.064 7.050 1.00 0.00 C ATOM 336 C TYR A 26 5.100 6.997 5.791 1.00 0.00 C ATOM 337 O TYR A 26 3.874 7.070 5.861 1.00 0.00 O ATOM 338 CB TYR A 26 6.491 8.485 7.242 1.00 0.00 C ATOM 339 CG TYR A 26 6.689 9.239 5.947 1.00 0.00 C ATOM 340 CD1 TYR A 26 7.858 9.096 5.209 1.00 0.00 C ATOM 341 CD2 TYR A 26 5.708 10.093 5.460 1.00 0.00 C ATOM 342 CE1 TYR A 26 8.044 9.783 4.025 1.00 0.00 C ATOM 343 CE2 TYR A 26 5.884 10.783 4.276 1.00 0.00 C ATOM 344 CZ TYR A 26 7.054 10.625 3.562 1.00 0.00 C ATOM 345 OH TYR A 26 7.234 11.311 2.383 1.00 0.00 O ATOM 346 H TYR A 26 7.985 6.450 7.033 1.00 0.00 H ATOM 347 HA TYR A 26 5.352 6.799 7.902 1.00 0.00 H ATOM 348 HB2 TYR A 26 5.794 9.044 7.847 1.00 0.00 H ATOM 349 HB3 TYR A 26 7.444 8.440 7.749 1.00 0.00 H ATOM 350 HD1 TYR A 26 8.632 8.436 5.574 1.00 0.00 H ATOM 351 HD2 TYR A 26 4.793 10.215 6.022 1.00 0.00 H ATOM 352 HE1 TYR A 26 8.959 9.659 3.465 1.00 0.00 H ATOM 353 HE2 TYR A 26 5.109 11.443 3.914 1.00 0.00 H ATOM 354 HH TYR A 26 6.544 11.972 2.289 1.00 0.00 H ATOM 355 N GLN A 27 5.754 6.856 4.643 1.00 0.00 N ATOM 356 CA GLN A 27 5.050 6.778 3.368 1.00 0.00 C ATOM 357 C GLN A 27 3.978 5.694 3.403 1.00 0.00 C ATOM 358 O GLN A 27 2.976 5.773 2.690 1.00 0.00 O ATOM 359 CB GLN A 27 6.036 6.500 2.233 1.00 0.00 C ATOM 360 CG GLN A 27 6.984 7.655 1.953 1.00 0.00 C ATOM 361 CD GLN A 27 7.750 7.481 0.656 1.00 0.00 C ATOM 362 OE1 GLN A 27 7.532 6.520 -0.082 1.00 0.00 O ATOM 363 NE2 GLN A 27 8.653 8.412 0.372 1.00 0.00 N ATOM 364 H GLN A 27 6.732 6.803 4.653 1.00 0.00 H ATOM 365 HA GLN A 27 4.575 7.732 3.194 1.00 0.00 H ATOM 366 HB2 GLN A 27 6.626 5.632 2.489 1.00 0.00 H ATOM 367 HB3 GLN A 27 5.479 6.293 1.331 1.00 0.00 H ATOM 368 HG2 GLN A 27 6.410 8.568 1.893 1.00 0.00 H ATOM 369 HG3 GLN A 27 7.691 7.729 2.765 1.00 0.00 H ATOM 370 HE21 GLN A 27 8.774 9.148 1.008 1.00 0.00 H ATOM 371 HE22 GLN A 27 9.164 8.323 -0.459 1.00 0.00 H ATOM 372 N LEU A 28 4.194 4.682 4.237 1.00 0.00 N ATOM 373 CA LEU A 28 3.246 3.581 4.365 1.00 0.00 C ATOM 374 C LEU A 28 2.157 3.915 5.380 1.00 0.00 C ATOM 375 O LEU A 28 0.971 3.710 5.123 1.00 0.00 O ATOM 376 CB LEU A 28 3.973 2.302 4.782 1.00 0.00 C ATOM 377 CG LEU A 28 3.117 1.236 5.466 1.00 0.00 C ATOM 378 CD1 LEU A 28 1.843 0.985 4.674 1.00 0.00 C ATOM 379 CD2 LEU A 28 3.906 -0.055 5.634 1.00 0.00 C ATOM 380 H LEU A 28 5.010 4.675 4.779 1.00 0.00 H ATOM 381 HA LEU A 28 2.786 3.426 3.400 1.00 0.00 H ATOM 382 HB2 LEU A 28 4.403 1.862 3.895 1.00 0.00 H ATOM 383 HB3 LEU A 28 4.765 2.580 5.464 1.00 0.00 H ATOM 384 HG LEU A 28 2.834 1.586 6.449 1.00 0.00 H ATOM 385 HD11 LEU A 28 1.019 1.499 5.145 1.00 0.00 H ATOM 386 HD12 LEU A 28 1.638 -0.075 4.648 1.00 0.00 H ATOM 387 HD13 LEU A 28 1.969 1.351 3.666 1.00 0.00 H ATOM 388 HD21 LEU A 28 3.223 -0.889 5.699 1.00 0.00 H ATOM 389 HD22 LEU A 28 4.496 -0.001 6.537 1.00 0.00 H ATOM 390 HD23 LEU A 28 4.560 -0.190 4.785 1.00 0.00 H ATOM 391 N ILE A 29 2.569 4.432 6.533 1.00 0.00 N ATOM 392 CA ILE A 29 1.629 4.797 7.585 1.00 0.00 C ATOM 393 C ILE A 29 0.510 5.679 7.040 1.00 0.00 C ATOM 394 O ILE A 29 -0.670 5.419 7.276 1.00 0.00 O ATOM 395 CB ILE A 29 2.334 5.535 8.738 1.00 0.00 C ATOM 396 CG1 ILE A 29 3.049 4.537 9.651 1.00 0.00 C ATOM 397 CG2 ILE A 29 1.331 6.361 9.530 1.00 0.00 C ATOM 398 CD1 ILE A 29 4.388 4.080 9.115 1.00 0.00 C ATOM 399 H ILE A 29 3.528 4.571 6.679 1.00 0.00 H ATOM 400 HA ILE A 29 1.198 3.887 7.977 1.00 0.00 H ATOM 401 HB ILE A 29 3.062 6.209 8.313 1.00 0.00 H ATOM 402 HG12 ILE A 29 3.215 4.993 10.613 1.00 0.00 H ATOM 403 HG13 ILE A 29 2.425 3.663 9.774 1.00 0.00 H ATOM 404 HG21 ILE A 29 1.667 6.452 10.552 1.00 0.00 H ATOM 405 HG22 ILE A 29 1.246 7.343 9.091 1.00 0.00 H ATOM 406 HG23 ILE A 29 0.368 5.873 9.511 1.00 0.00 H ATOM 407 HD11 ILE A 29 4.920 4.928 8.708 1.00 0.00 H ATOM 408 HD12 ILE A 29 4.967 3.644 9.916 1.00 0.00 H ATOM 409 HD13 ILE A 29 4.235 3.346 8.339 1.00 0.00 H ATOM 410 N SER A 30 0.889 6.722 6.309 1.00 0.00 N ATOM 411 CA SER A 30 -0.082 7.644 5.732 1.00 0.00 C ATOM 412 C SER A 30 -1.148 6.888 4.944 1.00 0.00 C ATOM 413 O SER A 30 -2.312 7.289 4.908 1.00 0.00 O ATOM 414 CB SER A 30 0.620 8.654 4.822 1.00 0.00 C ATOM 415 OG SER A 30 -0.298 9.608 4.315 1.00 0.00 O ATOM 416 H SER A 30 1.845 6.877 6.157 1.00 0.00 H ATOM 417 HA SER A 30 -0.559 8.174 6.543 1.00 0.00 H ATOM 418 HB2 SER A 30 1.383 9.170 5.384 1.00 0.00 H ATOM 419 HB3 SER A 30 1.074 8.132 3.992 1.00 0.00 H ATOM 420 HG SER A 30 -1.186 9.246 4.347 1.00 0.00 H ATOM 421 N HIS A 31 -0.741 5.790 4.314 1.00 0.00 N ATOM 422 CA HIS A 31 -1.660 4.976 3.527 1.00 0.00 C ATOM 423 C HIS A 31 -2.597 4.183 4.433 1.00 0.00 C ATOM 424 O HIS A 31 -3.812 4.183 4.237 1.00 0.00 O ATOM 425 CB HIS A 31 -0.881 4.023 2.620 1.00 0.00 C ATOM 426 CG HIS A 31 -1.739 2.981 1.969 1.00 0.00 C ATOM 427 ND1 HIS A 31 -2.474 3.217 0.827 1.00 0.00 N ATOM 428 CD2 HIS A 31 -1.974 1.691 2.306 1.00 0.00 C ATOM 429 CE1 HIS A 31 -3.126 2.118 0.490 1.00 0.00 C ATOM 430 NE2 HIS A 31 -2.839 1.177 1.372 1.00 0.00 N ATOM 431 H HIS A 31 0.199 5.522 4.380 1.00 0.00 H ATOM 432 HA HIS A 31 -2.250 5.641 2.914 1.00 0.00 H ATOM 433 HB2 HIS A 31 -0.402 4.592 1.838 1.00 0.00 H ATOM 434 HB3 HIS A 31 -0.127 3.516 3.204 1.00 0.00 H ATOM 435 HD1 HIS A 31 -2.514 4.065 0.337 1.00 0.00 H ATOM 436 HD2 HIS A 31 -1.558 1.163 3.153 1.00 0.00 H ATOM 437 HE1 HIS A 31 -3.781 2.007 -0.360 1.00 0.00 H ATOM 438 N GLN A 32 -2.023 3.509 5.425 1.00 0.00 N ATOM 439 CA GLN A 32 -2.807 2.711 6.360 1.00 0.00 C ATOM 440 C GLN A 32 -4.017 3.492 6.860 1.00 0.00 C ATOM 441 O GLN A 32 -5.044 2.909 7.209 1.00 0.00 O ATOM 442 CB GLN A 32 -1.940 2.276 7.543 1.00 0.00 C ATOM 443 CG GLN A 32 -0.708 1.485 7.136 1.00 0.00 C ATOM 444 CD GLN A 32 -0.128 0.678 8.281 1.00 0.00 C ATOM 445 OE1 GLN A 32 0.263 1.231 9.310 1.00 0.00 O ATOM 446 NE2 GLN A 32 -0.070 -0.637 8.109 1.00 0.00 N ATOM 447 H GLN A 32 -1.050 3.549 5.529 1.00 0.00 H ATOM 448 HA GLN A 32 -3.153 1.832 5.837 1.00 0.00 H ATOM 449 HB2 GLN A 32 -1.617 3.156 8.079 1.00 0.00 H ATOM 450 HB3 GLN A 32 -2.535 1.661 8.202 1.00 0.00 H ATOM 451 HG2 GLN A 32 -0.978 0.807 6.340 1.00 0.00 H ATOM 452 HG3 GLN A 32 0.045 2.173 6.782 1.00 0.00 H ATOM 453 HE21 GLN A 32 -0.398 -1.008 7.263 1.00 0.00 H ATOM 454 HE22 GLN A 32 0.301 -1.183 8.833 1.00 0.00 H ATOM 455 N ARG A 33 -3.889 4.815 6.893 1.00 0.00 N ATOM 456 CA ARG A 33 -4.972 5.676 7.353 1.00 0.00 C ATOM 457 C ARG A 33 -6.269 5.360 6.614 1.00 0.00 C ATOM 458 O ARG A 33 -7.355 5.407 7.193 1.00 0.00 O ATOM 459 CB ARG A 33 -4.603 7.147 7.151 1.00 0.00 C ATOM 460 CG ARG A 33 -3.255 7.523 7.744 1.00 0.00 C ATOM 461 CD ARG A 33 -3.221 7.286 9.246 1.00 0.00 C ATOM 462 NE ARG A 33 -2.319 8.212 9.926 1.00 0.00 N ATOM 463 CZ ARG A 33 -2.663 9.444 10.283 1.00 0.00 C ATOM 464 NH1 ARG A 33 -3.883 9.896 10.026 1.00 0.00 N ATOM 465 NH2 ARG A 33 -1.787 10.227 10.899 1.00 0.00 N ATOM 466 H ARG A 33 -3.046 5.221 6.602 1.00 0.00 H ATOM 467 HA ARG A 33 -5.118 5.492 8.407 1.00 0.00 H ATOM 468 HB2 ARG A 33 -4.577 7.358 6.092 1.00 0.00 H ATOM 469 HB3 ARG A 33 -5.360 7.762 7.614 1.00 0.00 H ATOM 470 HG2 ARG A 33 -2.487 6.923 7.278 1.00 0.00 H ATOM 471 HG3 ARG A 33 -3.066 8.568 7.549 1.00 0.00 H ATOM 472 HD2 ARG A 33 -4.218 7.415 9.640 1.00 0.00 H ATOM 473 HD3 ARG A 33 -2.889 6.275 9.429 1.00 0.00 H ATOM 474 HE ARG A 33 -1.412 7.898 10.125 1.00 0.00 H ATOM 475 HH11 ARG A 33 -4.546 9.308 9.564 1.00 0.00 H ATOM 476 HH12 ARG A 33 -4.140 10.824 10.297 1.00 0.00 H ATOM 477 HH21 ARG A 33 -0.866 9.890 11.094 1.00 0.00 H ATOM 478 HH22 ARG A 33 -2.047 11.154 11.167 1.00 0.00 H ATOM 479 N THR A 34 -6.149 5.037 5.330 1.00 0.00 N ATOM 480 CA THR A 34 -7.311 4.715 4.511 1.00 0.00 C ATOM 481 C THR A 34 -8.039 3.489 5.048 1.00 0.00 C ATOM 482 O THR A 34 -9.265 3.401 4.976 1.00 0.00 O ATOM 483 CB THR A 34 -6.912 4.460 3.045 1.00 0.00 C ATOM 484 OG1 THR A 34 -6.137 3.260 2.950 1.00 0.00 O ATOM 485 CG2 THR A 34 -6.113 5.630 2.490 1.00 0.00 C ATOM 486 H THR A 34 -5.257 5.017 4.925 1.00 0.00 H ATOM 487 HA THR A 34 -7.982 5.561 4.537 1.00 0.00 H ATOM 488 HB THR A 34 -7.811 4.347 2.457 1.00 0.00 H ATOM 489 HG1 THR A 34 -6.543 2.574 3.486 1.00 0.00 H ATOM 490 HG21 THR A 34 -5.403 5.268 1.762 1.00 0.00 H ATOM 491 HG22 THR A 34 -5.584 6.119 3.295 1.00 0.00 H ATOM 492 HG23 THR A 34 -6.784 6.334 2.021 1.00 0.00 H ATOM 493 N HIS A 35 -7.277 2.543 5.588 1.00 0.00 N ATOM 494 CA HIS A 35 -7.851 1.320 6.139 1.00 0.00 C ATOM 495 C HIS A 35 -8.603 1.609 7.434 1.00 0.00 C ATOM 496 O HIS A 35 -9.644 1.011 7.705 1.00 0.00 O ATOM 497 CB HIS A 35 -6.754 0.286 6.392 1.00 0.00 C ATOM 498 CG HIS A 35 -6.316 -0.439 5.157 1.00 0.00 C ATOM 499 ND1 HIS A 35 -7.105 -1.366 4.509 1.00 0.00 N ATOM 500 CD2 HIS A 35 -5.164 -0.366 4.449 1.00 0.00 C ATOM 501 CE1 HIS A 35 -6.456 -1.834 3.457 1.00 0.00 C ATOM 502 NE2 HIS A 35 -5.276 -1.243 3.398 1.00 0.00 N ATOM 503 H HIS A 35 -6.306 2.670 5.616 1.00 0.00 H ATOM 504 HA HIS A 35 -8.546 0.924 5.414 1.00 0.00 H ATOM 505 HB2 HIS A 35 -5.890 0.782 6.809 1.00 0.00 H ATOM 506 HB3 HIS A 35 -7.116 -0.448 7.098 1.00 0.00 H ATOM 507 HD1 HIS A 35 -8.005 -1.641 4.780 1.00 0.00 H ATOM 508 HD2 HIS A 35 -4.314 0.264 4.670 1.00 0.00 H ATOM 509 HE1 HIS A 35 -6.827 -2.573 2.763 1.00 0.00 H