ATOM 88 N PRO A 9 -8.533 -8.276 -6.423 1.00 0.00 N ATOM 89 CA PRO A 9 -8.549 -7.890 -7.837 1.00 0.00 C ATOM 90 C PRO A 9 -7.396 -6.958 -8.197 1.00 0.00 C ATOM 91 O PRO A 9 -6.716 -7.157 -9.204 1.00 0.00 O ATOM 92 CB PRO A 9 -9.889 -7.167 -7.992 1.00 0.00 C ATOM 93 CG PRO A 9 -10.205 -6.658 -6.628 1.00 0.00 C ATOM 94 CD PRO A 9 -9.643 -7.670 -5.668 1.00 0.00 C ATOM 95 HA PRO A 9 -8.527 -8.754 -8.484 1.00 0.00 H ATOM 96 HB2 PRO A 9 -9.784 -6.358 -8.702 1.00 0.00 H ATOM 97 HB3 PRO A 9 -10.639 -7.862 -8.338 1.00 0.00 H ATOM 98 HG2 PRO A 9 -9.738 -5.697 -6.476 1.00 0.00 H ATOM 99 HG3 PRO A 9 -11.275 -6.580 -6.505 1.00 0.00 H ATOM 100 HD2 PRO A 9 -9.281 -7.182 -4.775 1.00 0.00 H ATOM 101 HD3 PRO A 9 -10.389 -8.411 -5.420 1.00 0.00 H ATOM 102 N TYR A 10 -7.181 -5.943 -7.367 1.00 0.00 N ATOM 103 CA TYR A 10 -6.112 -4.980 -7.600 1.00 0.00 C ATOM 104 C TYR A 10 -4.798 -5.469 -6.998 1.00 0.00 C ATOM 105 O TYR A 10 -4.720 -5.770 -5.807 1.00 0.00 O ATOM 106 CB TYR A 10 -6.483 -3.621 -7.005 1.00 0.00 C ATOM 107 CG TYR A 10 -7.870 -3.152 -7.383 1.00 0.00 C ATOM 108 CD1 TYR A 10 -8.972 -3.482 -6.605 1.00 0.00 C ATOM 109 CD2 TYR A 10 -8.077 -2.379 -8.519 1.00 0.00 C ATOM 110 CE1 TYR A 10 -10.241 -3.057 -6.948 1.00 0.00 C ATOM 111 CE2 TYR A 10 -9.342 -1.948 -8.869 1.00 0.00 C ATOM 112 CZ TYR A 10 -10.421 -2.290 -8.080 1.00 0.00 C ATOM 113 OH TYR A 10 -11.683 -1.863 -8.425 1.00 0.00 O ATOM 114 H TYR A 10 -7.756 -5.838 -6.581 1.00 0.00 H ATOM 115 HA TYR A 10 -5.988 -4.873 -8.668 1.00 0.00 H ATOM 116 HB2 TYR A 10 -6.436 -3.682 -5.928 1.00 0.00 H ATOM 117 HB3 TYR A 10 -5.776 -2.880 -7.349 1.00 0.00 H ATOM 118 HD1 TYR A 10 -8.828 -4.083 -5.719 1.00 0.00 H ATOM 119 HD2 TYR A 10 -7.230 -2.112 -9.135 1.00 0.00 H ATOM 120 HE1 TYR A 10 -11.086 -3.324 -6.331 1.00 0.00 H ATOM 121 HE2 TYR A 10 -9.483 -1.347 -9.755 1.00 0.00 H ATOM 122 HH TYR A 10 -12.033 -2.427 -9.118 1.00 0.00 H ATOM 123 N LYS A 11 -3.766 -5.546 -7.832 1.00 0.00 N ATOM 124 CA LYS A 11 -2.453 -5.997 -7.385 1.00 0.00 C ATOM 125 C LYS A 11 -1.390 -4.939 -7.666 1.00 0.00 C ATOM 126 O LYS A 11 -1.501 -4.172 -8.623 1.00 0.00 O ATOM 127 CB LYS A 11 -2.078 -7.309 -8.078 1.00 0.00 C ATOM 128 CG LYS A 11 -2.509 -8.547 -7.310 1.00 0.00 C ATOM 129 CD LYS A 11 -4.015 -8.742 -7.368 1.00 0.00 C ATOM 130 CE LYS A 11 -4.438 -9.438 -8.653 1.00 0.00 C ATOM 131 NZ LYS A 11 -4.140 -10.897 -8.617 1.00 0.00 N ATOM 132 H LYS A 11 -3.890 -5.293 -8.771 1.00 0.00 H ATOM 133 HA LYS A 11 -2.504 -6.164 -6.320 1.00 0.00 H ATOM 134 HB2 LYS A 11 -2.544 -7.334 -9.052 1.00 0.00 H ATOM 135 HB3 LYS A 11 -1.005 -7.343 -8.201 1.00 0.00 H ATOM 136 HG2 LYS A 11 -2.028 -9.412 -7.741 1.00 0.00 H ATOM 137 HG3 LYS A 11 -2.208 -8.442 -6.277 1.00 0.00 H ATOM 138 HD2 LYS A 11 -4.324 -9.345 -6.527 1.00 0.00 H ATOM 139 HD3 LYS A 11 -4.497 -7.776 -7.317 1.00 0.00 H ATOM 140 HE2 LYS A 11 -5.499 -9.300 -8.789 1.00 0.00 H ATOM 141 HE3 LYS A 11 -3.908 -8.991 -9.480 1.00 0.00 H ATOM 142 HZ1 LYS A 11 -3.479 -11.108 -7.843 1.00 0.00 H ATOM 143 HZ2 LYS A 11 -3.710 -11.195 -9.516 1.00 0.00 H ATOM 144 HZ3 LYS A 11 -5.015 -11.437 -8.468 1.00 0.00 H ATOM 145 N CYS A 12 -0.359 -4.906 -6.829 1.00 0.00 N ATOM 146 CA CYS A 12 0.725 -3.944 -6.988 1.00 0.00 C ATOM 147 C CYS A 12 1.798 -4.484 -7.929 1.00 0.00 C ATOM 148 O CYS A 12 2.310 -5.591 -7.757 1.00 0.00 O ATOM 149 CB CYS A 12 1.343 -3.612 -5.628 1.00 0.00 C ATOM 150 SG CYS A 12 2.578 -2.273 -5.680 1.00 0.00 S ATOM 151 H CYS A 12 -0.326 -5.544 -6.085 1.00 0.00 H ATOM 152 HA CYS A 12 0.310 -3.044 -7.414 1.00 0.00 H ATOM 153 HB2 CYS A 12 0.560 -3.308 -4.950 1.00 0.00 H ATOM 154 HB3 CYS A 12 1.830 -4.493 -5.237 1.00 0.00 H ATOM 155 N PRO A 13 2.148 -3.685 -8.948 1.00 0.00 N ATOM 156 CA PRO A 13 3.164 -4.061 -9.936 1.00 0.00 C ATOM 157 C PRO A 13 4.569 -4.084 -9.343 1.00 0.00 C ATOM 158 O PRO A 13 5.492 -4.644 -9.934 1.00 0.00 O ATOM 159 CB PRO A 13 3.050 -2.964 -10.997 1.00 0.00 C ATOM 160 CG PRO A 13 2.490 -1.790 -10.270 1.00 0.00 C ATOM 161 CD PRO A 13 1.580 -2.353 -9.213 1.00 0.00 C ATOM 162 HA PRO A 13 2.947 -5.020 -10.382 1.00 0.00 H ATOM 163 HB2 PRO A 13 4.028 -2.749 -11.403 1.00 0.00 H ATOM 164 HB3 PRO A 13 2.390 -3.290 -11.787 1.00 0.00 H ATOM 165 HG2 PRO A 13 3.289 -1.226 -9.814 1.00 0.00 H ATOM 166 HG3 PRO A 13 1.931 -1.168 -10.953 1.00 0.00 H ATOM 167 HD2 PRO A 13 1.606 -1.738 -8.326 1.00 0.00 H ATOM 168 HD3 PRO A 13 0.570 -2.434 -9.589 1.00 0.00 H ATOM 169 N GLN A 14 4.722 -3.473 -8.172 1.00 0.00 N ATOM 170 CA GLN A 14 6.015 -3.425 -7.500 1.00 0.00 C ATOM 171 C GLN A 14 6.179 -4.605 -6.549 1.00 0.00 C ATOM 172 O GLN A 14 7.115 -5.394 -6.677 1.00 0.00 O ATOM 173 CB GLN A 14 6.166 -2.110 -6.733 1.00 0.00 C ATOM 174 CG GLN A 14 5.933 -0.876 -7.589 1.00 0.00 C ATOM 175 CD GLN A 14 7.205 -0.371 -8.242 1.00 0.00 C ATOM 176 OE1 GLN A 14 8.225 -1.061 -8.257 1.00 0.00 O ATOM 177 NE2 GLN A 14 7.151 0.839 -8.786 1.00 0.00 N ATOM 178 H GLN A 14 3.948 -3.046 -7.751 1.00 0.00 H ATOM 179 HA GLN A 14 6.784 -3.479 -8.257 1.00 0.00 H ATOM 180 HB2 GLN A 14 5.454 -2.098 -5.920 1.00 0.00 H ATOM 181 HB3 GLN A 14 7.165 -2.057 -6.326 1.00 0.00 H ATOM 182 HG2 GLN A 14 5.222 -1.119 -8.363 1.00 0.00 H ATOM 183 HG3 GLN A 14 5.530 -0.092 -6.965 1.00 0.00 H ATOM 184 HE21 GLN A 14 6.305 1.332 -8.734 1.00 0.00 H ATOM 185 HE22 GLN A 14 7.959 1.191 -9.214 1.00 0.00 H ATOM 186 N CYS A 15 5.263 -4.719 -5.593 1.00 0.00 N ATOM 187 CA CYS A 15 5.306 -5.802 -4.618 1.00 0.00 C ATOM 188 C CYS A 15 4.075 -6.696 -4.743 1.00 0.00 C ATOM 189 O CYS A 15 3.247 -6.507 -5.634 1.00 0.00 O ATOM 190 CB CYS A 15 5.396 -5.236 -3.199 1.00 0.00 C ATOM 191 SG CYS A 15 3.867 -4.432 -2.621 1.00 0.00 S ATOM 192 H CYS A 15 4.540 -4.058 -5.541 1.00 0.00 H ATOM 193 HA CYS A 15 6.187 -6.394 -4.817 1.00 0.00 H ATOM 194 HB2 CYS A 15 5.624 -6.040 -2.513 1.00 0.00 H ATOM 195 HB3 CYS A 15 6.188 -4.503 -3.162 1.00 0.00 H ATOM 196 N SER A 16 3.963 -7.669 -3.845 1.00 0.00 N ATOM 197 CA SER A 16 2.836 -8.594 -3.857 1.00 0.00 C ATOM 198 C SER A 16 1.646 -8.010 -3.102 1.00 0.00 C ATOM 199 O SER A 16 0.837 -8.743 -2.532 1.00 0.00 O ATOM 200 CB SER A 16 3.241 -9.933 -3.236 1.00 0.00 C ATOM 201 OG SER A 16 4.133 -10.638 -4.082 1.00 0.00 O ATOM 202 H SER A 16 4.657 -7.768 -3.159 1.00 0.00 H ATOM 203 HA SER A 16 2.551 -8.756 -4.885 1.00 0.00 H ATOM 204 HB2 SER A 16 3.728 -9.755 -2.289 1.00 0.00 H ATOM 205 HB3 SER A 16 2.358 -10.536 -3.080 1.00 0.00 H ATOM 206 HG SER A 16 4.503 -11.384 -3.606 1.00 0.00 H ATOM 207 N TYR A 17 1.546 -6.685 -3.102 1.00 0.00 N ATOM 208 CA TYR A 17 0.457 -6.001 -2.415 1.00 0.00 C ATOM 209 C TYR A 17 -0.827 -6.057 -3.238 1.00 0.00 C ATOM 210 O TYR A 17 -0.872 -5.580 -4.371 1.00 0.00 O ATOM 211 CB TYR A 17 0.835 -4.545 -2.139 1.00 0.00 C ATOM 212 CG TYR A 17 -0.327 -3.695 -1.678 1.00 0.00 C ATOM 213 CD1 TYR A 17 -1.263 -3.213 -2.585 1.00 0.00 C ATOM 214 CD2 TYR A 17 -0.489 -3.371 -0.337 1.00 0.00 C ATOM 215 CE1 TYR A 17 -2.327 -2.435 -2.170 1.00 0.00 C ATOM 216 CE2 TYR A 17 -1.550 -2.595 0.088 1.00 0.00 C ATOM 217 CZ TYR A 17 -2.466 -2.129 -0.832 1.00 0.00 C ATOM 218 OH TYR A 17 -3.523 -1.354 -0.413 1.00 0.00 O ATOM 219 H TYR A 17 2.221 -6.155 -3.573 1.00 0.00 H ATOM 220 HA TYR A 17 0.290 -6.504 -1.474 1.00 0.00 H ATOM 221 HB2 TYR A 17 1.591 -4.517 -1.369 1.00 0.00 H ATOM 222 HB3 TYR A 17 1.231 -4.105 -3.042 1.00 0.00 H ATOM 223 HD1 TYR A 17 -1.152 -3.455 -3.633 1.00 0.00 H ATOM 224 HD2 TYR A 17 0.231 -3.737 0.381 1.00 0.00 H ATOM 225 HE1 TYR A 17 -3.044 -2.071 -2.890 1.00 0.00 H ATOM 226 HE2 TYR A 17 -1.658 -2.354 1.135 1.00 0.00 H ATOM 227 HH TYR A 17 -3.283 -0.897 0.396 1.00 0.00 H ATOM 228 N ALA A 18 -1.869 -6.644 -2.658 1.00 0.00 N ATOM 229 CA ALA A 18 -3.154 -6.761 -3.335 1.00 0.00 C ATOM 230 C ALA A 18 -4.284 -6.224 -2.464 1.00 0.00 C ATOM 231 O ALA A 18 -4.458 -6.652 -1.323 1.00 0.00 O ATOM 232 CB ALA A 18 -3.420 -8.210 -3.715 1.00 0.00 C ATOM 233 H ALA A 18 -1.771 -7.006 -1.753 1.00 0.00 H ATOM 234 HA ALA A 18 -3.106 -6.179 -4.245 1.00 0.00 H ATOM 235 HB1 ALA A 18 -3.876 -8.248 -4.693 1.00 0.00 H ATOM 236 HB2 ALA A 18 -2.487 -8.755 -3.731 1.00 0.00 H ATOM 237 HB3 ALA A 18 -4.085 -8.656 -2.990 1.00 0.00 H ATOM 238 N SER A 19 -5.051 -5.285 -3.009 1.00 0.00 N ATOM 239 CA SER A 19 -6.162 -4.686 -2.279 1.00 0.00 C ATOM 240 C SER A 19 -7.466 -4.837 -3.056 1.00 0.00 C ATOM 241 O SER A 19 -7.459 -5.030 -4.271 1.00 0.00 O ATOM 242 CB SER A 19 -5.884 -3.206 -2.009 1.00 0.00 C ATOM 243 OG SER A 19 -6.850 -2.659 -1.128 1.00 0.00 O ATOM 244 H SER A 19 -4.862 -4.986 -3.923 1.00 0.00 H ATOM 245 HA SER A 19 -6.256 -5.204 -1.336 1.00 0.00 H ATOM 246 HB2 SER A 19 -4.907 -3.101 -1.563 1.00 0.00 H ATOM 247 HB3 SER A 19 -5.915 -2.661 -2.942 1.00 0.00 H ATOM 248 HG SER A 19 -6.416 -2.353 -0.328 1.00 0.00 H ATOM 249 N ALA A 20 -8.585 -4.749 -2.344 1.00 0.00 N ATOM 250 CA ALA A 20 -9.898 -4.873 -2.966 1.00 0.00 C ATOM 251 C ALA A 20 -10.450 -3.508 -3.361 1.00 0.00 C ATOM 252 O ALA A 20 -11.654 -3.350 -3.563 1.00 0.00 O ATOM 253 CB ALA A 20 -10.861 -5.582 -2.026 1.00 0.00 C ATOM 254 H ALA A 20 -8.526 -4.594 -1.379 1.00 0.00 H ATOM 255 HA ALA A 20 -9.790 -5.478 -3.855 1.00 0.00 H ATOM 256 HB1 ALA A 20 -11.204 -4.889 -1.273 1.00 0.00 H ATOM 257 HB2 ALA A 20 -11.707 -5.950 -2.589 1.00 0.00 H ATOM 258 HB3 ALA A 20 -10.357 -6.411 -1.551 1.00 0.00 H ATOM 259 N ILE A 21 -9.562 -2.525 -3.469 1.00 0.00 N ATOM 260 CA ILE A 21 -9.962 -1.173 -3.841 1.00 0.00 C ATOM 261 C ILE A 21 -8.883 -0.491 -4.675 1.00 0.00 C ATOM 262 O ILE A 21 -7.709 -0.480 -4.303 1.00 0.00 O ATOM 263 CB ILE A 21 -10.257 -0.312 -2.599 1.00 0.00 C ATOM 264 CG1 ILE A 21 -11.375 -0.944 -1.767 1.00 0.00 C ATOM 265 CG2 ILE A 21 -10.632 1.103 -3.013 1.00 0.00 C ATOM 266 CD1 ILE A 21 -11.551 -0.304 -0.407 1.00 0.00 C ATOM 267 H ILE A 21 -8.617 -2.713 -3.296 1.00 0.00 H ATOM 268 HA ILE A 21 -10.866 -1.243 -4.429 1.00 0.00 H ATOM 269 HB ILE A 21 -9.359 -0.260 -2.002 1.00 0.00 H ATOM 270 HG12 ILE A 21 -12.308 -0.852 -2.300 1.00 0.00 H ATOM 271 HG13 ILE A 21 -11.153 -1.990 -1.616 1.00 0.00 H ATOM 272 HG21 ILE A 21 -9.838 1.781 -2.737 1.00 0.00 H ATOM 273 HG22 ILE A 21 -10.779 1.138 -4.082 1.00 0.00 H ATOM 274 HG23 ILE A 21 -11.544 1.395 -2.514 1.00 0.00 H ATOM 275 HD11 ILE A 21 -12.391 -0.760 0.098 1.00 0.00 H ATOM 276 HD12 ILE A 21 -10.656 -0.452 0.179 1.00 0.00 H ATOM 277 HD13 ILE A 21 -11.735 0.753 -0.527 1.00 0.00 H ATOM 278 N LYS A 22 -9.288 0.081 -5.803 1.00 0.00 N ATOM 279 CA LYS A 22 -8.357 0.769 -6.690 1.00 0.00 C ATOM 280 C LYS A 22 -7.703 1.950 -5.980 1.00 0.00 C ATOM 281 O LYS A 22 -6.500 2.176 -6.112 1.00 0.00 O ATOM 282 CB LYS A 22 -9.083 1.255 -7.947 1.00 0.00 C ATOM 283 CG LYS A 22 -8.150 1.791 -9.019 1.00 0.00 C ATOM 284 CD LYS A 22 -8.809 1.781 -10.388 1.00 0.00 C ATOM 285 CE LYS A 22 -7.782 1.643 -11.501 1.00 0.00 C ATOM 286 NZ LYS A 22 -8.405 1.204 -12.780 1.00 0.00 N ATOM 287 H LYS A 22 -10.237 0.039 -6.046 1.00 0.00 H ATOM 288 HA LYS A 22 -7.590 0.066 -6.976 1.00 0.00 H ATOM 289 HB2 LYS A 22 -9.643 0.432 -8.365 1.00 0.00 H ATOM 290 HB3 LYS A 22 -9.769 2.042 -7.670 1.00 0.00 H ATOM 291 HG2 LYS A 22 -7.876 2.805 -8.771 1.00 0.00 H ATOM 292 HG3 LYS A 22 -7.263 1.174 -9.052 1.00 0.00 H ATOM 293 HD2 LYS A 22 -9.495 0.948 -10.442 1.00 0.00 H ATOM 294 HD3 LYS A 22 -9.352 2.706 -10.523 1.00 0.00 H ATOM 295 HE2 LYS A 22 -7.304 2.599 -11.653 1.00 0.00 H ATOM 296 HE3 LYS A 22 -7.042 0.915 -11.202 1.00 0.00 H ATOM 297 HZ1 LYS A 22 -8.568 2.023 -13.399 1.00 0.00 H ATOM 298 HZ2 LYS A 22 -9.316 0.738 -12.592 1.00 0.00 H ATOM 299 HZ3 LYS A 22 -7.780 0.532 -13.270 1.00 0.00 H ATOM 300 N ALA A 23 -8.501 2.699 -5.227 1.00 0.00 N ATOM 301 CA ALA A 23 -7.998 3.854 -4.493 1.00 0.00 C ATOM 302 C ALA A 23 -6.876 3.453 -3.541 1.00 0.00 C ATOM 303 O ALA A 23 -5.855 4.133 -3.450 1.00 0.00 O ATOM 304 CB ALA A 23 -9.128 4.526 -3.728 1.00 0.00 C ATOM 305 H ALA A 23 -9.451 2.468 -5.161 1.00 0.00 H ATOM 306 HA ALA A 23 -7.611 4.562 -5.212 1.00 0.00 H ATOM 307 HB1 ALA A 23 -9.943 4.740 -4.403 1.00 0.00 H ATOM 308 HB2 ALA A 23 -9.473 3.866 -2.945 1.00 0.00 H ATOM 309 HB3 ALA A 23 -8.770 5.446 -3.292 1.00 0.00 H ATOM 310 N ASN A 24 -7.074 2.346 -2.834 1.00 0.00 N ATOM 311 CA ASN A 24 -6.079 1.856 -1.887 1.00 0.00 C ATOM 312 C ASN A 24 -4.742 1.610 -2.581 1.00 0.00 C ATOM 313 O ASN A 24 -3.699 2.083 -2.128 1.00 0.00 O ATOM 314 CB ASN A 24 -6.566 0.566 -1.224 1.00 0.00 C ATOM 315 CG ASN A 24 -7.749 0.801 -0.304 1.00 0.00 C ATOM 316 OD1 ASN A 24 -8.561 1.696 -0.534 1.00 0.00 O ATOM 317 ND2 ASN A 24 -7.849 -0.006 0.747 1.00 0.00 N ATOM 318 H ASN A 24 -7.909 1.846 -2.950 1.00 0.00 H ATOM 319 HA ASN A 24 -5.943 2.611 -1.128 1.00 0.00 H ATOM 320 HB2 ASN A 24 -6.865 -0.135 -1.990 1.00 0.00 H ATOM 321 HB3 ASN A 24 -5.761 0.139 -0.645 1.00 0.00 H ATOM 322 HD21 ASN A 24 -7.165 -0.697 0.868 1.00 0.00 H ATOM 323 HD22 ASN A 24 -8.604 0.123 1.358 1.00 0.00 H ATOM 324 N LEU A 25 -4.782 0.869 -3.682 1.00 0.00 N ATOM 325 CA LEU A 25 -3.574 0.560 -4.441 1.00 0.00 C ATOM 326 C LEU A 25 -2.882 1.837 -4.906 1.00 0.00 C ATOM 327 O LEU A 25 -1.679 2.008 -4.715 1.00 0.00 O ATOM 328 CB LEU A 25 -3.916 -0.317 -5.647 1.00 0.00 C ATOM 329 CG LEU A 25 -2.823 -0.455 -6.707 1.00 0.00 C ATOM 330 CD1 LEU A 25 -1.535 -0.970 -6.083 1.00 0.00 C ATOM 331 CD2 LEU A 25 -3.281 -1.376 -7.828 1.00 0.00 C ATOM 332 H LEU A 25 -5.642 0.520 -3.994 1.00 0.00 H ATOM 333 HA LEU A 25 -2.904 0.018 -3.790 1.00 0.00 H ATOM 334 HB2 LEU A 25 -4.148 -1.305 -5.281 1.00 0.00 H ATOM 335 HB3 LEU A 25 -4.790 0.104 -6.123 1.00 0.00 H ATOM 336 HG LEU A 25 -2.620 0.518 -7.134 1.00 0.00 H ATOM 337 HD11 LEU A 25 -1.701 -1.181 -5.038 1.00 0.00 H ATOM 338 HD12 LEU A 25 -0.763 -0.222 -6.182 1.00 0.00 H ATOM 339 HD13 LEU A 25 -1.227 -1.874 -6.589 1.00 0.00 H ATOM 340 HD21 LEU A 25 -2.690 -1.188 -8.712 1.00 0.00 H ATOM 341 HD22 LEU A 25 -4.322 -1.190 -8.044 1.00 0.00 H ATOM 342 HD23 LEU A 25 -3.155 -2.405 -7.522 1.00 0.00 H ATOM 343 N ASN A 26 -3.652 2.733 -5.516 1.00 0.00 N ATOM 344 CA ASN A 26 -3.113 3.996 -6.007 1.00 0.00 C ATOM 345 C ASN A 26 -2.160 4.614 -4.988 1.00 0.00 C ATOM 346 O ASN A 26 -0.971 4.784 -5.258 1.00 0.00 O ATOM 347 CB ASN A 26 -4.249 4.972 -6.318 1.00 0.00 C ATOM 348 CG ASN A 26 -3.745 6.280 -6.898 1.00 0.00 C ATOM 349 OD1 ASN A 26 -2.669 6.334 -7.493 1.00 0.00 O ATOM 350 ND2 ASN A 26 -4.523 7.342 -6.726 1.00 0.00 N ATOM 351 H ASN A 26 -4.605 2.540 -5.640 1.00 0.00 H ATOM 352 HA ASN A 26 -2.567 3.792 -6.916 1.00 0.00 H ATOM 353 HB2 ASN A 26 -4.920 4.519 -7.033 1.00 0.00 H ATOM 354 HB3 ASN A 26 -4.790 5.188 -5.409 1.00 0.00 H ATOM 355 HD21 ASN A 26 -5.367 7.225 -6.241 1.00 0.00 H ATOM 356 HD22 ASN A 26 -4.222 8.200 -7.092 1.00 0.00 H ATOM 357 N VAL A 27 -2.691 4.947 -3.816 1.00 0.00 N ATOM 358 CA VAL A 27 -1.889 5.544 -2.756 1.00 0.00 C ATOM 359 C VAL A 27 -0.691 4.666 -2.412 1.00 0.00 C ATOM 360 O VAL A 27 0.439 5.147 -2.319 1.00 0.00 O ATOM 361 CB VAL A 27 -2.724 5.776 -1.482 1.00 0.00 C ATOM 362 CG1 VAL A 27 -1.862 6.373 -0.380 1.00 0.00 C ATOM 363 CG2 VAL A 27 -3.916 6.672 -1.783 1.00 0.00 C ATOM 364 H VAL A 27 -3.645 4.787 -3.661 1.00 0.00 H ATOM 365 HA VAL A 27 -1.532 6.502 -3.106 1.00 0.00 H ATOM 366 HB VAL A 27 -3.095 4.821 -1.141 1.00 0.00 H ATOM 367 HG11 VAL A 27 -2.438 7.101 0.172 1.00 0.00 H ATOM 368 HG12 VAL A 27 -1.537 5.588 0.288 1.00 0.00 H ATOM 369 HG13 VAL A 27 -1.000 6.854 -0.818 1.00 0.00 H ATOM 370 HG21 VAL A 27 -4.068 7.357 -0.962 1.00 0.00 H ATOM 371 HG22 VAL A 27 -3.726 7.230 -2.688 1.00 0.00 H ATOM 372 HG23 VAL A 27 -4.799 6.065 -1.914 1.00 0.00 H ATOM 373 N HIS A 28 -0.945 3.375 -2.224 1.00 0.00 N ATOM 374 CA HIS A 28 0.113 2.428 -1.892 1.00 0.00 C ATOM 375 C HIS A 28 1.336 2.646 -2.777 1.00 0.00 C ATOM 376 O HIS A 28 2.472 2.450 -2.344 1.00 0.00 O ATOM 377 CB HIS A 28 -0.392 0.992 -2.044 1.00 0.00 C ATOM 378 CG HIS A 28 0.690 -0.038 -1.933 1.00 0.00 C ATOM 379 ND1 HIS A 28 1.222 -0.443 -0.727 1.00 0.00 N ATOM 380 CD2 HIS A 28 1.337 -0.748 -2.886 1.00 0.00 C ATOM 381 CE1 HIS A 28 2.152 -1.356 -0.944 1.00 0.00 C ATOM 382 NE2 HIS A 28 2.241 -1.560 -2.246 1.00 0.00 N ATOM 383 H HIS A 28 -1.866 3.052 -2.312 1.00 0.00 H ATOM 384 HA HIS A 28 0.395 2.593 -0.863 1.00 0.00 H ATOM 385 HB2 HIS A 28 -1.122 0.791 -1.274 1.00 0.00 H ATOM 386 HB3 HIS A 28 -0.858 0.883 -3.013 1.00 0.00 H ATOM 387 HD1 HIS A 28 0.959 -0.109 0.155 1.00 0.00 H ATOM 388 HD2 HIS A 28 1.174 -0.688 -3.953 1.00 0.00 H ATOM 389 HE1 HIS A 28 2.739 -1.853 -0.186 1.00 0.00 H ATOM 390 N LEU A 29 1.096 3.053 -4.019 1.00 0.00 N ATOM 391 CA LEU A 29 2.178 3.298 -4.966 1.00 0.00 C ATOM 392 C LEU A 29 2.930 4.578 -4.615 1.00 0.00 C ATOM 393 O LEU A 29 4.160 4.596 -4.576 1.00 0.00 O ATOM 394 CB LEU A 29 1.625 3.392 -6.389 1.00 0.00 C ATOM 395 CG LEU A 29 1.050 2.101 -6.972 1.00 0.00 C ATOM 396 CD1 LEU A 29 -0.086 2.409 -7.934 1.00 0.00 C ATOM 397 CD2 LEU A 29 2.140 1.300 -7.670 1.00 0.00 C ATOM 398 H LEU A 29 0.170 3.193 -4.306 1.00 0.00 H ATOM 399 HA LEU A 29 2.863 2.465 -4.909 1.00 0.00 H ATOM 400 HB2 LEU A 29 0.841 4.133 -6.390 1.00 0.00 H ATOM 401 HB3 LEU A 29 2.428 3.719 -7.034 1.00 0.00 H ATOM 402 HG LEU A 29 0.652 1.496 -6.169 1.00 0.00 H ATOM 403 HD11 LEU A 29 -0.246 3.476 -7.972 1.00 0.00 H ATOM 404 HD12 LEU A 29 -0.988 1.922 -7.594 1.00 0.00 H ATOM 405 HD13 LEU A 29 0.168 2.047 -8.920 1.00 0.00 H ATOM 406 HD21 LEU A 29 2.020 0.252 -7.440 1.00 0.00 H ATOM 407 HD22 LEU A 29 3.108 1.636 -7.329 1.00 0.00 H ATOM 408 HD23 LEU A 29 2.065 1.445 -8.738 1.00 0.00 H ATOM 409 N ARG A 30 2.182 5.646 -4.357 1.00 0.00 N ATOM 410 CA ARG A 30 2.778 6.930 -4.008 1.00 0.00 C ATOM 411 C ARG A 30 3.973 6.739 -3.079 1.00 0.00 C ATOM 412 O ARG A 30 4.873 7.579 -3.026 1.00 0.00 O ATOM 413 CB ARG A 30 1.739 7.834 -3.342 1.00 0.00 C ATOM 414 CG ARG A 30 0.830 8.547 -4.329 1.00 0.00 C ATOM 415 CD ARG A 30 0.156 7.566 -5.275 1.00 0.00 C ATOM 416 NE ARG A 30 -0.808 8.225 -6.152 1.00 0.00 N ATOM 417 CZ ARG A 30 -0.463 9.012 -7.164 1.00 0.00 C ATOM 418 NH1 ARG A 30 0.817 9.237 -7.426 1.00 0.00 N ATOM 419 NH2 ARG A 30 -1.399 9.576 -7.917 1.00 0.00 N ATOM 420 H ARG A 30 1.206 5.569 -4.404 1.00 0.00 H ATOM 421 HA ARG A 30 3.117 7.397 -4.920 1.00 0.00 H ATOM 422 HB2 ARG A 30 1.124 7.234 -2.688 1.00 0.00 H ATOM 423 HB3 ARG A 30 2.253 8.580 -2.755 1.00 0.00 H ATOM 424 HG2 ARG A 30 0.069 9.082 -3.781 1.00 0.00 H ATOM 425 HG3 ARG A 30 1.418 9.244 -4.907 1.00 0.00 H ATOM 426 HD2 ARG A 30 0.914 7.092 -5.881 1.00 0.00 H ATOM 427 HD3 ARG A 30 -0.356 6.817 -4.690 1.00 0.00 H ATOM 428 HE ARG A 30 -1.760 8.072 -5.976 1.00 0.00 H ATOM 429 HH11 ARG A 30 1.524 8.813 -6.861 1.00 0.00 H ATOM 430 HH12 ARG A 30 1.075 9.830 -8.190 1.00 0.00 H ATOM 431 HH21 ARG A 30 -2.365 9.409 -7.722 1.00 0.00 H ATOM 432 HH22 ARG A 30 -1.138 10.169 -8.678 1.00 0.00 H ATOM 433 N LYS A 31 3.977 5.631 -2.347 1.00 0.00 N ATOM 434 CA LYS A 31 5.061 5.328 -1.420 1.00 0.00 C ATOM 435 C LYS A 31 6.190 4.586 -2.127 1.00 0.00 C ATOM 436 O LYS A 31 7.368 4.821 -1.854 1.00 0.00 O ATOM 437 CB LYS A 31 4.540 4.491 -0.249 1.00 0.00 C ATOM 438 CG LYS A 31 3.408 5.154 0.517 1.00 0.00 C ATOM 439 CD LYS A 31 2.578 4.135 1.278 1.00 0.00 C ATOM 440 CE LYS A 31 1.270 4.736 1.769 1.00 0.00 C ATOM 441 NZ LYS A 31 1.437 5.437 3.073 1.00 0.00 N ATOM 442 H LYS A 31 3.231 4.999 -2.433 1.00 0.00 H ATOM 443 HA LYS A 31 5.443 6.264 -1.040 1.00 0.00 H ATOM 444 HB2 LYS A 31 4.183 3.545 -0.630 1.00 0.00 H ATOM 445 HB3 LYS A 31 5.354 4.310 0.438 1.00 0.00 H ATOM 446 HG2 LYS A 31 3.826 5.859 1.220 1.00 0.00 H ATOM 447 HG3 LYS A 31 2.770 5.676 -0.182 1.00 0.00 H ATOM 448 HD2 LYS A 31 2.355 3.304 0.624 1.00 0.00 H ATOM 449 HD3 LYS A 31 3.145 3.784 2.128 1.00 0.00 H ATOM 450 HE2 LYS A 31 0.915 5.442 1.034 1.00 0.00 H ATOM 451 HE3 LYS A 31 0.546 3.944 1.887 1.00 0.00 H ATOM 452 HZ1 LYS A 31 0.539 5.874 3.362 1.00 0.00 H ATOM 453 HZ2 LYS A 31 2.161 6.179 2.989 1.00 0.00 H ATOM 454 HZ3 LYS A 31 1.733 4.762 3.806 1.00 0.00 H ATOM 455 N HIS A 32 5.824 3.689 -3.038 1.00 0.00 N ATOM 456 CA HIS A 32 6.807 2.914 -3.785 1.00 0.00 C ATOM 457 C HIS A 32 7.761 3.833 -4.544 1.00 0.00 C ATOM 458 O HIS A 32 8.973 3.614 -4.555 1.00 0.00 O ATOM 459 CB HIS A 32 6.107 1.969 -4.762 1.00 0.00 C ATOM 460 CG HIS A 32 5.824 0.615 -4.187 1.00 0.00 C ATOM 461 ND1 HIS A 32 6.799 -0.183 -3.626 1.00 0.00 N ATOM 462 CD2 HIS A 32 4.667 -0.080 -4.086 1.00 0.00 C ATOM 463 CE1 HIS A 32 6.254 -1.311 -3.207 1.00 0.00 C ATOM 464 NE2 HIS A 32 4.961 -1.274 -3.474 1.00 0.00 N ATOM 465 H HIS A 32 4.870 3.547 -3.211 1.00 0.00 H ATOM 466 HA HIS A 32 7.376 2.330 -3.078 1.00 0.00 H ATOM 467 HB2 HIS A 32 5.165 2.405 -5.061 1.00 0.00 H ATOM 468 HB3 HIS A 32 6.730 1.836 -5.635 1.00 0.00 H ATOM 469 HD1 HIS A 32 7.749 0.044 -3.549 1.00 0.00 H ATOM 470 HD2 HIS A 32 3.693 0.243 -4.425 1.00 0.00 H ATOM 471 HE1 HIS A 32 6.776 -2.125 -2.728 1.00 0.00 H ATOM 472 N THR A 33 7.206 4.861 -5.177 1.00 0.00 N ATOM 473 CA THR A 33 8.006 5.811 -5.939 1.00 0.00 C ATOM 474 C THR A 33 8.701 6.808 -5.018 1.00 0.00 C ATOM 475 O THR A 33 9.864 7.152 -5.225 1.00 0.00 O ATOM 476 CB THR A 33 7.144 6.584 -6.955 1.00 0.00 C ATOM 477 OG1 THR A 33 7.958 7.509 -7.685 1.00 0.00 O ATOM 478 CG2 THR A 33 6.021 7.333 -6.253 1.00 0.00 C ATOM 479 H THR A 33 6.234 4.982 -5.130 1.00 0.00 H ATOM 480 HA THR A 33 8.755 5.255 -6.484 1.00 0.00 H ATOM 481 HB THR A 33 6.708 5.877 -7.646 1.00 0.00 H ATOM 482 HG1 THR A 33 8.543 7.026 -8.273 1.00 0.00 H ATOM 483 HG21 THR A 33 6.442 8.030 -5.544 1.00 0.00 H ATOM 484 HG22 THR A 33 5.388 6.629 -5.734 1.00 0.00 H ATOM 485 HG23 THR A 33 5.436 7.872 -6.984 1.00 0.00 H