ATOM 1 N LYS A 1 -8.388 -4.545 6.785 1.00 0.00 N ATOM 2 CA LYS A 1 -7.556 -5.500 6.004 1.00 0.00 C ATOM 3 C LYS A 1 -6.532 -4.762 5.146 1.00 0.00 C ATOM 4 O LYS A 1 -6.889 -4.148 4.144 1.00 0.00 O ATOM 5 CB LYS A 1 -8.485 -6.353 5.123 1.00 0.00 C ATOM 6 CG LYS A 1 -7.888 -6.746 3.775 1.00 0.00 C ATOM 7 CD LYS A 1 -8.258 -8.170 3.387 1.00 0.00 C ATOM 8 CE LYS A 1 -9.561 -8.218 2.608 1.00 0.00 C ATOM 9 NZ LYS A 1 -10.514 -9.206 3.183 1.00 0.00 N ATOM 10 HA LYS A 1 -7.035 -6.145 6.697 1.00 0.00 H ATOM 11 HB2 LYS A 1 -8.736 -7.257 5.657 1.00 0.00 H ATOM 12 HB3 LYS A 1 -9.392 -5.796 4.938 1.00 0.00 H ATOM 13 HG2 LYS A 1 -8.258 -6.070 3.020 1.00 0.00 H ATOM 14 HG3 LYS A 1 -6.813 -6.666 3.831 1.00 0.00 H ATOM 15 HD2 LYS A 1 -7.470 -8.584 2.774 1.00 0.00 H ATOM 16 HD3 LYS A 1 -8.364 -8.761 4.285 1.00 0.00 H ATOM 17 HE2 LYS A 1 -10.017 -7.239 2.626 1.00 0.00 H ATOM 18 HE3 LYS A 1 -9.345 -8.494 1.586 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -11.491 -8.950 2.934 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -10.425 -9.227 4.219 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -10.310 -10.156 2.810 1.00 0.00 H ATOM 22 N TYR A 2 -5.261 -4.826 5.541 1.00 0.00 N ATOM 23 CA TYR A 2 -4.199 -4.168 4.806 1.00 0.00 C ATOM 24 C TYR A 2 -3.817 -4.961 3.564 1.00 0.00 C ATOM 25 O TYR A 2 -3.658 -6.180 3.617 1.00 0.00 O ATOM 26 CB TYR A 2 -2.971 -4.038 5.679 1.00 0.00 C ATOM 27 CG TYR A 2 -2.287 -2.724 5.495 1.00 0.00 C ATOM 28 CD1 TYR A 2 -2.760 -1.612 6.146 1.00 0.00 C ATOM 29 CD2 TYR A 2 -1.181 -2.595 4.678 1.00 0.00 C ATOM 30 CE1 TYR A 2 -2.146 -0.392 5.999 1.00 0.00 C ATOM 31 CE2 TYR A 2 -0.555 -1.385 4.528 1.00 0.00 C ATOM 32 CZ TYR A 2 -1.036 -0.284 5.190 1.00 0.00 C ATOM 33 OH TYR A 2 -0.396 0.923 5.051 1.00 0.00 O ATOM 34 H TYR A 2 -5.031 -5.313 6.352 1.00 0.00 H ATOM 35 HA TYR A 2 -4.532 -3.176 4.531 1.00 0.00 H ATOM 36 HB2 TYR A 2 -3.260 -4.124 6.717 1.00 0.00 H ATOM 37 HB3 TYR A 2 -2.269 -4.821 5.433 1.00 0.00 H ATOM 38 HD1 TYR A 2 -3.640 -1.713 6.761 1.00 0.00 H ATOM 39 HD2 TYR A 2 -0.808 -3.457 4.156 1.00 0.00 H ATOM 40 HE1 TYR A 2 -2.531 0.464 6.518 1.00 0.00 H ATOM 41 HE2 TYR A 2 0.293 -1.303 3.879 1.00 0.00 H ATOM 42 HH TYR A 2 0.510 0.841 5.359 1.00 0.00 H ATOM 43 N TYR A 3 -3.650 -4.255 2.459 1.00 0.00 N ATOM 44 CA TYR A 3 -3.269 -4.880 1.196 1.00 0.00 C ATOM 45 C TYR A 3 -1.810 -4.577 0.874 1.00 0.00 C ATOM 46 O TYR A 3 -1.462 -4.283 -0.270 1.00 0.00 O ATOM 47 CB TYR A 3 -4.178 -4.380 0.072 1.00 0.00 C ATOM 48 CG TYR A 3 -5.461 -5.168 -0.055 1.00 0.00 C ATOM 49 CD1 TYR A 3 -5.504 -6.351 -0.779 1.00 0.00 C ATOM 50 CD2 TYR A 3 -6.628 -4.736 0.566 1.00 0.00 C ATOM 51 CE1 TYR A 3 -6.674 -7.080 -0.886 1.00 0.00 C ATOM 52 CE2 TYR A 3 -7.799 -5.460 0.467 1.00 0.00 C ATOM 53 CZ TYR A 3 -7.818 -6.630 -0.259 1.00 0.00 C ATOM 54 OH TYR A 3 -8.983 -7.355 -0.357 1.00 0.00 O ATOM 55 H TYR A 3 -3.773 -3.283 2.494 1.00 0.00 H ATOM 56 HA TYR A 3 -3.391 -5.953 1.298 1.00 0.00 H ATOM 57 HB2 TYR A 3 -4.440 -3.352 0.268 1.00 0.00 H ATOM 58 HB3 TYR A 3 -3.652 -4.441 -0.870 1.00 0.00 H ATOM 59 HD1 TYR A 3 -4.607 -6.701 -1.267 1.00 0.00 H ATOM 60 HD2 TYR A 3 -6.610 -3.821 1.138 1.00 0.00 H ATOM 61 HE1 TYR A 3 -6.689 -7.998 -1.455 1.00 0.00 H ATOM 62 HE2 TYR A 3 -8.695 -5.106 0.956 1.00 0.00 H ATOM 63 HH TYR A 3 -9.244 -7.420 -1.278 1.00 0.00 H ATOM 64 N GLY A 4 -0.964 -4.620 1.904 1.00 0.00 N ATOM 65 CA GLY A 4 0.453 -4.340 1.732 1.00 0.00 C ATOM 66 C GLY A 4 0.725 -3.117 0.869 1.00 0.00 C ATOM 67 O GLY A 4 1.818 -2.972 0.323 1.00 0.00 O ATOM 68 H GLY A 4 -1.308 -4.840 2.795 1.00 0.00 H ATOM 69 HA2 GLY A 4 0.891 -4.179 2.705 1.00 0.00 H ATOM 70 HA3 GLY A 4 0.926 -5.204 1.277 1.00 0.00 H ATOM 71 N ASN A 5 -0.269 -2.241 0.740 1.00 0.00 N ATOM 72 CA ASN A 5 -0.127 -1.031 -0.063 1.00 0.00 C ATOM 73 C ASN A 5 -0.957 0.103 0.524 1.00 0.00 C ATOM 74 O ASN A 5 -1.716 0.763 -0.188 1.00 0.00 O ATOM 75 CB ASN A 5 -0.558 -1.299 -1.507 1.00 0.00 C ATOM 76 CG ASN A 5 0.606 -1.696 -2.391 1.00 0.00 C ATOM 77 OD1 ASN A 5 1.275 -0.844 -2.978 1.00 0.00 O ATOM 78 ND2 ASN A 5 0.853 -2.995 -2.492 1.00 0.00 N ATOM 79 H ASN A 5 -1.117 -2.408 1.199 1.00 0.00 H ATOM 80 HA ASN A 5 0.914 -0.740 -0.053 1.00 0.00 H ATOM 81 HB2 ASN A 5 -1.282 -2.099 -1.518 1.00 0.00 H ATOM 82 HB3 ASN A 5 -1.008 -0.405 -1.915 1.00 0.00 H ATOM 83 HD21 ASN A 5 0.278 -3.615 -1.995 1.00 0.00 H ATOM 84 HD22 ASN A 5 1.597 -3.283 -3.059 1.00 0.00 H ATOM 85 N GLY A 6 -0.836 0.314 1.830 1.00 0.00 N ATOM 86 CA GLY A 6 -1.607 1.361 2.470 1.00 0.00 C ATOM 87 C GLY A 6 -3.073 1.285 2.112 1.00 0.00 C ATOM 88 O GLY A 6 -3.772 2.293 2.111 1.00 0.00 O ATOM 89 H GLY A 6 -0.239 -0.255 2.361 1.00 0.00 H ATOM 90 HA2 GLY A 6 -1.506 1.275 3.534 1.00 0.00 H ATOM 91 HA3 GLY A 6 -1.223 2.317 2.159 1.00 0.00 H ATOM 92 N VAL A 7 -3.535 0.082 1.799 1.00 0.00 N ATOM 93 CA VAL A 7 -4.937 -0.121 1.437 1.00 0.00 C ATOM 94 C VAL A 7 -5.618 -1.056 2.414 1.00 0.00 C ATOM 95 O VAL A 7 -5.398 -2.267 2.385 1.00 0.00 O ATOM 96 CB VAL A 7 -5.117 -0.688 0.018 1.00 0.00 C ATOM 97 CG1 VAL A 7 -6.533 -1.200 -0.146 1.00 0.00 C ATOM 98 CG2 VAL A 7 -4.834 0.370 -1.027 1.00 0.00 C ATOM 99 H VAL A 7 -2.920 -0.687 1.818 1.00 0.00 H ATOM 100 HA VAL A 7 -5.437 0.837 1.475 1.00 0.00 H ATOM 101 HB VAL A 7 -4.431 -1.508 -0.123 1.00 0.00 H ATOM 102 HG11 VAL A 7 -7.183 -0.625 0.498 1.00 0.00 H ATOM 103 HG12 VAL A 7 -6.576 -2.241 0.132 1.00 0.00 H ATOM 104 HG13 VAL A 7 -6.846 -1.083 -1.172 1.00 0.00 H ATOM 105 HG21 VAL A 7 -5.773 0.769 -1.385 1.00 0.00 H ATOM 106 HG22 VAL A 7 -4.292 -0.070 -1.848 1.00 0.00 H ATOM 107 HG23 VAL A 7 -4.248 1.161 -0.587 1.00 0.00 H ATOM 108 N HIS A 8 -6.456 -0.495 3.270 1.00 0.00 N ATOM 109 CA HIS A 8 -7.170 -1.296 4.239 1.00 0.00 C ATOM 110 C HIS A 8 -8.641 -1.365 3.885 1.00 0.00 C ATOM 111 O HIS A 8 -9.197 -0.428 3.317 1.00 0.00 O ATOM 112 CB HIS A 8 -7.006 -0.744 5.658 1.00 0.00 C ATOM 113 CG HIS A 8 -5.973 0.326 5.781 1.00 0.00 C ATOM 114 ND1 HIS A 8 -6.070 1.356 6.687 1.00 0.00 N ATOM 115 CD2 HIS A 8 -4.816 0.525 5.105 1.00 0.00 C ATOM 116 CE1 HIS A 8 -5.021 2.144 6.566 1.00 0.00 C ATOM 117 NE2 HIS A 8 -4.244 1.663 5.614 1.00 0.00 N ATOM 118 H HIS A 8 -6.601 0.473 3.242 1.00 0.00 H ATOM 119 HA HIS A 8 -6.757 -2.285 4.197 1.00 0.00 H ATOM 120 HB2 HIS A 8 -7.949 -0.328 5.986 1.00 0.00 H ATOM 121 HB3 HIS A 8 -6.728 -1.551 6.320 1.00 0.00 H ATOM 122 HD1 HIS A 8 -6.801 1.489 7.323 1.00 0.00 H ATOM 123 HD2 HIS A 8 -4.425 -0.097 4.307 1.00 0.00 H ATOM 124 HE1 HIS A 8 -4.836 3.033 7.143 1.00 0.00 H ATOM 125 HE2 HIS A 8 -3.367 2.021 5.363 1.00 0.00 H ATOM 200 N SER A 15 -10.218 1.346 1.874 1.00 0.00 N ATOM 201 CA SER A 15 -9.749 2.722 1.879 1.00 0.00 C ATOM 202 C SER A 15 -8.231 2.762 1.924 1.00 0.00 C ATOM 203 O SER A 15 -7.580 1.725 2.047 1.00 0.00 O ATOM 204 CB SER A 15 -10.322 3.479 3.078 1.00 0.00 C ATOM 205 OG SER A 15 -9.750 3.019 4.291 1.00 0.00 O ATOM 206 H SER A 15 -9.736 0.670 2.402 1.00 0.00 H ATOM 207 HA SER A 15 -10.083 3.194 0.968 1.00 0.00 H ATOM 208 HB2 SER A 15 -10.111 4.533 2.972 1.00 0.00 H ATOM 209 HB3 SER A 15 -11.390 3.329 3.117 1.00 0.00 H ATOM 210 HG SER A 15 -10.410 3.045 4.987 1.00 0.00 H ATOM 211 N VAL A 16 -7.678 3.963 1.821 1.00 0.00 N ATOM 212 CA VAL A 16 -6.233 4.142 1.854 1.00 0.00 C ATOM 213 C VAL A 16 -5.837 5.252 2.819 1.00 0.00 C ATOM 214 O VAL A 16 -6.256 6.399 2.664 1.00 0.00 O ATOM 215 CB VAL A 16 -5.666 4.497 0.463 1.00 0.00 C ATOM 216 CG1 VAL A 16 -4.155 4.590 0.502 1.00 0.00 C ATOM 217 CG2 VAL A 16 -6.077 3.487 -0.571 1.00 0.00 C ATOM 218 H VAL A 16 -8.254 4.749 1.721 1.00 0.00 H ATOM 219 HA VAL A 16 -5.784 3.215 2.181 1.00 0.00 H ATOM 220 HB VAL A 16 -6.064 5.458 0.175 1.00 0.00 H ATOM 221 HG11 VAL A 16 -3.737 4.042 -0.329 1.00 0.00 H ATOM 222 HG12 VAL A 16 -3.795 4.168 1.425 1.00 0.00 H ATOM 223 HG13 VAL A 16 -3.862 5.619 0.435 1.00 0.00 H ATOM 224 HG21 VAL A 16 -6.164 2.519 -0.103 1.00 0.00 H ATOM 225 HG22 VAL A 16 -5.321 3.455 -1.347 1.00 0.00 H ATOM 226 HG23 VAL A 16 -7.024 3.777 -0.996 1.00 0.00 H ATOM 227 N ASN A 17 -5.008 4.913 3.799 1.00 0.00 N ATOM 228 CA ASN A 17 -4.537 5.901 4.754 1.00 0.00 C ATOM 229 C ASN A 17 -3.564 6.853 4.063 1.00 0.00 C ATOM 230 O ASN A 17 -3.239 7.917 4.582 1.00 0.00 O ATOM 231 CB ASN A 17 -3.859 5.223 5.948 1.00 0.00 C ATOM 232 CG ASN A 17 -4.629 5.429 7.236 1.00 0.00 C ATOM 233 OD1 ASN A 17 -5.800 5.060 7.339 1.00 0.00 O ATOM 234 ND2 ASN A 17 -3.976 6.021 8.227 1.00 0.00 N ATOM 235 H ASN A 17 -4.687 3.989 3.862 1.00 0.00 H ATOM 236 HA ASN A 17 -5.389 6.465 5.101 1.00 0.00 H ATOM 237 HB2 ASN A 17 -3.785 4.160 5.762 1.00 0.00 H ATOM 238 HB3 ASN A 17 -2.867 5.632 6.075 1.00 0.00 H ATOM 239 HD21 ASN A 17 -3.045 6.288 8.072 1.00 0.00 H ATOM 240 HD22 ASN A 17 -4.447 6.163 9.073 1.00 0.00 H ATOM 241 N TRP A 18 -3.113 6.447 2.875 1.00 0.00 N ATOM 242 CA TRP A 18 -2.186 7.232 2.072 1.00 0.00 C ATOM 243 C TRP A 18 -0.866 7.426 2.789 1.00 0.00 C ATOM 244 O TRP A 18 0.157 6.928 2.329 1.00 0.00 O ATOM 245 CB TRP A 18 -2.831 8.553 1.671 1.00 0.00 C ATOM 246 CG TRP A 18 -3.865 8.338 0.613 1.00 0.00 C ATOM 247 CD1 TRP A 18 -5.210 8.510 0.720 1.00 0.00 C ATOM 248 CD2 TRP A 18 -3.628 7.843 -0.700 1.00 0.00 C ATOM 249 NE1 TRP A 18 -5.821 8.177 -0.459 1.00 0.00 N ATOM 250 CE2 TRP A 18 -4.868 7.761 -1.344 1.00 0.00 C ATOM 251 CE3 TRP A 18 -2.482 7.466 -1.392 1.00 0.00 C ATOM 252 CZ2 TRP A 18 -4.997 7.321 -2.651 1.00 0.00 C ATOM 253 CZ3 TRP A 18 -2.608 7.024 -2.692 1.00 0.00 C ATOM 254 CH2 TRP A 18 -3.860 6.955 -3.308 1.00 0.00 C ATOM 255 H TRP A 18 -3.422 5.595 2.524 1.00 0.00 H ATOM 256 HA TRP A 18 -1.982 6.665 1.173 1.00 0.00 H ATOM 257 HB2 TRP A 18 -3.309 8.999 2.531 1.00 0.00 H ATOM 258 HB3 TRP A 18 -2.079 9.222 1.282 1.00 0.00 H ATOM 259 HD1 TRP A 18 -5.707 8.858 1.605 1.00 0.00 H ATOM 260 HE1 TRP A 18 -6.780 8.227 -0.638 1.00 0.00 H ATOM 261 HE3 TRP A 18 -1.509 7.503 -0.921 1.00 0.00 H ATOM 262 HZ2 TRP A 18 -5.955 7.265 -3.143 1.00 0.00 H ATOM 263 HZ3 TRP A 18 -1.732 6.723 -3.248 1.00 0.00 H ATOM 264 HH2 TRP A 18 -3.918 6.592 -4.320 1.00 0.00 H ATOM 265 N GLY A 19 -0.874 8.107 3.924 1.00 0.00 N ATOM 266 CA GLY A 19 0.362 8.272 4.652 1.00 0.00 C ATOM 267 C GLY A 19 0.988 6.924 4.956 1.00 0.00 C ATOM 268 O GLY A 19 2.209 6.800 5.038 1.00 0.00 O ATOM 269 H GLY A 19 -1.714 8.467 4.278 1.00 0.00 H ATOM 270 HA2 GLY A 19 1.049 8.850 4.045 1.00 0.00 H ATOM 271 HA3 GLY A 19 0.171 8.792 5.576 1.00 0.00 H ATOM 272 N GLU A 20 0.135 5.904 5.083 1.00 0.00 N ATOM 273 CA GLU A 20 0.594 4.541 5.334 1.00 0.00 C ATOM 274 C GLU A 20 1.187 3.978 4.051 1.00 0.00 C ATOM 275 O GLU A 20 2.234 3.327 4.058 1.00 0.00 O ATOM 276 CB GLU A 20 -0.566 3.657 5.815 1.00 0.00 C ATOM 277 CG GLU A 20 -0.616 3.489 7.326 1.00 0.00 C ATOM 278 CD GLU A 20 0.211 2.314 7.807 1.00 0.00 C ATOM 279 OE1 GLU A 20 1.265 2.040 7.195 1.00 0.00 O ATOM 280 OE2 GLU A 20 -0.194 1.666 8.795 1.00 0.00 O ATOM 281 H GLU A 20 -0.825 6.071 4.978 1.00 0.00 H ATOM 282 HA GLU A 20 1.361 4.577 6.096 1.00 0.00 H ATOM 283 HB2 GLU A 20 -1.499 4.093 5.493 1.00 0.00 H ATOM 284 HB3 GLU A 20 -0.470 2.678 5.372 1.00 0.00 H ATOM 285 HG2 GLU A 20 -0.236 4.388 7.787 1.00 0.00 H ATOM 286 HG3 GLU A 20 -1.643 3.337 7.625 1.00 0.00 H ATOM 287 N ALA A 21 0.511 4.265 2.941 1.00 0.00 N ATOM 288 CA ALA A 21 0.958 3.826 1.628 1.00 0.00 C ATOM 289 C ALA A 21 2.201 4.594 1.220 1.00 0.00 C ATOM 290 O ALA A 21 3.107 4.052 0.589 1.00 0.00 O ATOM 291 CB ALA A 21 -0.139 4.067 0.618 1.00 0.00 C ATOM 292 H ALA A 21 -0.310 4.803 3.005 1.00 0.00 H ATOM 293 HA ALA A 21 1.176 2.768 1.666 1.00 0.00 H ATOM 294 HB1 ALA A 21 0.068 3.504 -0.278 1.00 0.00 H ATOM 295 HB2 ALA A 21 -0.176 5.122 0.386 1.00 0.00 H ATOM 296 HB3 ALA A 21 -1.084 3.757 1.032 1.00 0.00 H ATOM 297 N PHE A 22 2.243 5.861 1.620 1.00 0.00 N ATOM 298 CA PHE A 22 3.379 6.719 1.331 1.00 0.00 C ATOM 299 C PHE A 22 4.618 6.096 1.939 1.00 0.00 C ATOM 300 O PHE A 22 5.702 6.127 1.360 1.00 0.00 O ATOM 301 CB PHE A 22 3.154 8.105 1.933 1.00 0.00 C ATOM 302 CG PHE A 22 4.240 9.087 1.592 1.00 0.00 C ATOM 303 CD1 PHE A 22 5.466 9.037 2.237 1.00 0.00 C ATOM 304 CD2 PHE A 22 4.037 10.054 0.621 1.00 0.00 C ATOM 305 CE1 PHE A 22 6.469 9.933 1.918 1.00 0.00 C ATOM 306 CE2 PHE A 22 5.037 10.952 0.298 1.00 0.00 C ATOM 307 CZ PHE A 22 6.254 10.892 0.948 1.00 0.00 C ATOM 308 H PHE A 22 1.496 6.222 2.139 1.00 0.00 H ATOM 309 HA PHE A 22 3.495 6.797 0.259 1.00 0.00 H ATOM 310 HB2 PHE A 22 2.219 8.501 1.570 1.00 0.00 H ATOM 311 HB3 PHE A 22 3.108 8.013 3.009 1.00 0.00 H ATOM 312 HD1 PHE A 22 5.635 8.288 2.995 1.00 0.00 H ATOM 313 HD2 PHE A 22 3.085 10.104 0.113 1.00 0.00 H ATOM 314 HE1 PHE A 22 7.421 9.883 2.427 1.00 0.00 H ATOM 315 HE2 PHE A 22 4.866 11.703 -0.459 1.00 0.00 H ATOM 316 HZ PHE A 22 7.036 11.593 0.697 1.00 0.00 H ATOM 317 N SER A 23 4.422 5.498 3.103 1.00 0.00 N ATOM 318 CA SER A 23 5.501 4.819 3.802 1.00 0.00 C ATOM 319 C SER A 23 5.924 3.596 3.002 1.00 0.00 C ATOM 320 O SER A 23 7.094 3.216 2.984 1.00 0.00 O ATOM 321 CB SER A 23 5.054 4.402 5.204 1.00 0.00 C ATOM 322 OG SER A 23 6.167 4.202 6.056 1.00 0.00 O ATOM 323 H SER A 23 3.514 5.492 3.486 1.00 0.00 H ATOM 324 HA SER A 23 6.337 5.501 3.879 1.00 0.00 H ATOM 325 HB2 SER A 23 4.430 5.176 5.626 1.00 0.00 H ATOM 326 HB3 SER A 23 4.493 3.481 5.142 1.00 0.00 H ATOM 327 HG SER A 23 5.942 3.557 6.731 1.00 0.00 H ATOM 328 N ALA A 24 4.946 2.993 2.331 1.00 0.00 N ATOM 329 CA ALA A 24 5.188 1.816 1.508 1.00 0.00 C ATOM 330 C ALA A 24 5.922 2.207 0.233 1.00 0.00 C ATOM 331 O ALA A 24 6.895 1.565 -0.164 1.00 0.00 O ATOM 332 CB ALA A 24 3.868 1.144 1.167 1.00 0.00 C ATOM 333 H ALA A 24 4.035 3.357 2.390 1.00 0.00 H ATOM 334 HA ALA A 24 5.792 1.121 2.073 1.00 0.00 H ATOM 335 HB1 ALA A 24 3.426 1.642 0.316 1.00 0.00 H ATOM 336 HB2 ALA A 24 3.199 1.215 2.012 1.00 0.00 H ATOM 337 HB3 ALA A 24 4.041 0.106 0.929 1.00 0.00 H ATOM 338 N GLY A 25 5.444 3.271 -0.401 1.00 0.00 N ATOM 339 CA GLY A 25 6.059 3.747 -1.624 1.00 0.00 C ATOM 340 C GLY A 25 7.465 4.272 -1.396 1.00 0.00 C ATOM 341 O GLY A 25 8.325 4.160 -2.268 1.00 0.00 O ATOM 342 H GLY A 25 4.664 3.737 -0.032 1.00 0.00 H ATOM 343 HA2 GLY A 25 6.098 2.935 -2.336 1.00 0.00 H ATOM 344 HA3 GLY A 25 5.453 4.542 -2.032 1.00 0.00 H ATOM 345 N VAL A 26 7.703 4.841 -0.216 1.00 0.00 N ATOM 346 CA VAL A 26 9.020 5.373 0.119 1.00 0.00 C ATOM 347 C VAL A 26 10.024 4.242 0.266 1.00 0.00 C ATOM 348 O VAL A 26 11.178 4.375 -0.122 1.00 0.00 O ATOM 349 CB VAL A 26 8.999 6.197 1.424 1.00 0.00 C ATOM 350 CG1 VAL A 26 10.407 6.636 1.796 1.00 0.00 C ATOM 351 CG2 VAL A 26 8.082 7.402 1.291 1.00 0.00 C ATOM 352 H VAL A 26 6.980 4.899 0.444 1.00 0.00 H ATOM 353 HA VAL A 26 9.341 6.017 -0.694 1.00 0.00 H ATOM 354 HB VAL A 26 8.620 5.568 2.220 1.00 0.00 H ATOM 355 HG11 VAL A 26 10.356 7.458 2.494 1.00 0.00 H ATOM 356 HG12 VAL A 26 10.929 6.951 0.905 1.00 0.00 H ATOM 357 HG13 VAL A 26 10.934 5.809 2.249 1.00 0.00 H ATOM 358 HG21 VAL A 26 7.427 7.264 0.444 1.00 0.00 H ATOM 359 HG22 VAL A 26 8.676 8.292 1.147 1.00 0.00 H ATOM 360 HG23 VAL A 26 7.493 7.504 2.189 1.00 0.00 H ATOM 361 N HIS A 27 9.581 3.121 0.815 1.00 0.00 N ATOM 362 CA HIS A 27 10.463 1.977 0.985 1.00 0.00 C ATOM 363 C HIS A 27 10.955 1.504 -0.378 1.00 0.00 C ATOM 364 O HIS A 27 12.150 1.309 -0.587 1.00 0.00 O ATOM 365 CB HIS A 27 9.734 0.844 1.710 1.00 0.00 C ATOM 366 CG HIS A 27 9.287 1.214 3.082 1.00 0.00 C ATOM 367 ND1 HIS A 27 9.457 2.475 3.602 1.00 0.00 N ATOM 368 CD2 HIS A 27 8.679 0.487 4.048 1.00 0.00 C ATOM 369 CE1 HIS A 27 8.974 2.511 4.824 1.00 0.00 C ATOM 370 NE2 HIS A 27 8.495 1.318 5.122 1.00 0.00 N ATOM 371 H HIS A 27 8.645 3.058 1.104 1.00 0.00 H ATOM 372 HA HIS A 27 11.312 2.292 1.578 1.00 0.00 H ATOM 373 HB2 HIS A 27 8.859 0.563 1.145 1.00 0.00 H ATOM 374 HB3 HIS A 27 10.392 -0.005 1.796 1.00 0.00 H ATOM 375 HD1 HIS A 27 9.870 3.233 3.138 1.00 0.00 H ATOM 376 HD2 HIS A 27 8.392 -0.554 3.982 1.00 0.00 H ATOM 377 HE1 HIS A 27 8.966 3.370 5.465 1.00 0.00 H ATOM 378 HE2 HIS A 27 7.995 1.097 5.935 1.00 0.00 H ATOM 379 N ARG A 28 10.024 1.343 -1.308 1.00 0.00 N ATOM 380 CA ARG A 28 10.354 0.910 -2.660 1.00 0.00 C ATOM 381 C ARG A 28 11.122 1.995 -3.417 1.00 0.00 C ATOM 382 O ARG A 28 12.077 1.705 -4.139 1.00 0.00 O ATOM 383 CB ARG A 28 9.074 0.565 -3.425 1.00 0.00 C ATOM 384 CG ARG A 28 8.479 -0.783 -3.050 1.00 0.00 C ATOM 385 CD ARG A 28 8.630 -1.790 -4.178 1.00 0.00 C ATOM 386 NE ARG A 28 9.983 -1.793 -4.726 1.00 0.00 N ATOM 387 CZ ARG A 28 10.314 -2.360 -5.884 1.00 0.00 C ATOM 388 NH1 ARG A 28 9.391 -2.969 -6.618 1.00 0.00 N ATOM 389 NH2 ARG A 28 11.569 -2.316 -6.309 1.00 0.00 N ATOM 390 H ARG A 28 9.087 1.529 -1.083 1.00 0.00 H ATOM 391 HA ARG A 28 10.971 0.028 -2.587 1.00 0.00 H ATOM 392 HB2 ARG A 28 8.335 1.327 -3.224 1.00 0.00 H ATOM 393 HB3 ARG A 28 9.292 0.557 -4.482 1.00 0.00 H ATOM 394 HG2 ARG A 28 8.985 -1.160 -2.173 1.00 0.00 H ATOM 395 HG3 ARG A 28 7.429 -0.653 -2.832 1.00 0.00 H ATOM 396 HD2 ARG A 28 8.403 -2.774 -3.798 1.00 0.00 H ATOM 397 HD3 ARG A 28 7.933 -1.537 -4.964 1.00 0.00 H ATOM 398 HE ARG A 28 10.685 -1.350 -4.203 1.00 0.00 H ATOM 399 HH11 ARG A 28 8.443 -3.006 -6.303 1.00 0.00 H ATOM 400 HH12 ARG A 28 9.645 -3.393 -7.487 1.00 0.00 H ATOM 401 HH21 ARG A 28 12.267 -1.857 -5.760 1.00 0.00 H ATOM 402 HH22 ARG A 28 11.817 -2.742 -7.179 1.00 0.00 H ATOM 403 N LEU A 29 10.686 3.240 -3.256 1.00 0.00 N ATOM 404 CA LEU A 29 11.308 4.374 -3.932 1.00 0.00 C ATOM 405 C LEU A 29 12.684 4.696 -3.358 1.00 0.00 C ATOM 406 O LEU A 29 13.637 4.953 -4.095 1.00 0.00 O ATOM 407 CB LEU A 29 10.401 5.601 -3.829 1.00 0.00 C ATOM 408 CG LEU A 29 11.032 6.918 -4.281 1.00 0.00 C ATOM 409 CD1 LEU A 29 11.554 6.801 -5.705 1.00 0.00 C ATOM 410 CD2 LEU A 29 10.026 8.051 -4.172 1.00 0.00 C ATOM 411 H LEU A 29 9.918 3.403 -2.670 1.00 0.00 H ATOM 412 HA LEU A 29 11.419 4.116 -4.968 1.00 0.00 H ATOM 413 HB2 LEU A 29 9.521 5.423 -4.430 1.00 0.00 H ATOM 414 HB3 LEU A 29 10.095 5.710 -2.799 1.00 0.00 H ATOM 415 HG LEU A 29 11.867 7.149 -3.635 1.00 0.00 H ATOM 416 HD11 LEU A 29 12.052 7.717 -5.984 1.00 0.00 H ATOM 417 HD12 LEU A 29 10.727 6.622 -6.378 1.00 0.00 H ATOM 418 HD13 LEU A 29 12.251 5.979 -5.766 1.00 0.00 H ATOM 419 HD21 LEU A 29 9.082 7.734 -4.589 1.00 0.00 H ATOM 420 HD22 LEU A 29 10.391 8.910 -4.714 1.00 0.00 H ATOM 421 HD23 LEU A 29 9.892 8.310 -3.133 1.00 0.00 H ATOM 422 N ALA A 30 12.764 4.708 -2.040 1.00 0.00 N ATOM 423 CA ALA A 30 13.999 5.031 -1.338 1.00 0.00 C ATOM 424 C ALA A 30 15.040 3.920 -1.450 1.00 0.00 C ATOM 425 O ALA A 30 16.240 4.191 -1.472 1.00 0.00 O ATOM 426 CB ALA A 30 13.689 5.317 0.121 1.00 0.00 C ATOM 427 H ALA A 30 11.959 4.519 -1.521 1.00 0.00 H ATOM 428 HA ALA A 30 14.403 5.931 -1.774 1.00 0.00 H ATOM 429 HB1 ALA A 30 12.791 5.915 0.183 1.00 0.00 H ATOM 430 HB2 ALA A 30 14.513 5.855 0.567 1.00 0.00 H ATOM 431 HB3 ALA A 30 13.537 4.385 0.645 1.00 0.00 H