ATOM 1 N LYS A 1 -8.716 -3.979 7.740 1.00 0.00 N ATOM 2 CA LYS A 1 -7.786 -4.872 6.999 1.00 0.00 C ATOM 3 C LYS A 1 -6.701 -4.072 6.292 1.00 0.00 C ATOM 4 O LYS A 1 -6.931 -3.550 5.207 1.00 0.00 O ATOM 5 CB LYS A 1 -8.588 -5.665 5.958 1.00 0.00 C ATOM 6 CG LYS A 1 -7.765 -6.105 4.755 1.00 0.00 C ATOM 7 CD LYS A 1 -8.356 -7.338 4.090 1.00 0.00 C ATOM 8 CE LYS A 1 -8.098 -8.590 4.910 1.00 0.00 C ATOM 9 NZ LYS A 1 -9.168 -9.609 4.723 1.00 0.00 N ATOM 10 HA LYS A 1 -7.329 -5.557 7.696 1.00 0.00 H ATOM 11 HB2 LYS A 1 -9.000 -6.545 6.427 1.00 0.00 H ATOM 12 HB3 LYS A 1 -9.397 -5.045 5.599 1.00 0.00 H ATOM 13 HG2 LYS A 1 -7.737 -5.297 4.038 1.00 0.00 H ATOM 14 HG3 LYS A 1 -6.761 -6.328 5.085 1.00 0.00 H ATOM 15 HD2 LYS A 1 -9.423 -7.203 3.986 1.00 0.00 H ATOM 16 HD3 LYS A 1 -7.910 -7.459 3.114 1.00 0.00 H ATOM 17 HE2 LYS A 1 -7.153 -9.015 4.607 1.00 0.00 H ATOM 18 HE3 LYS A 1 -8.052 -8.317 5.954 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -8.759 -10.565 4.741 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -9.645 -9.466 3.809 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -9.873 -9.532 5.484 1.00 0.00 H ATOM 22 N TYR A 2 -5.519 -3.988 6.887 1.00 0.00 N ATOM 23 CA TYR A 2 -4.437 -3.253 6.264 1.00 0.00 C ATOM 24 C TYR A 2 -3.775 -4.101 5.191 1.00 0.00 C ATOM 25 O TYR A 2 -3.582 -5.303 5.363 1.00 0.00 O ATOM 26 CB TYR A 2 -3.404 -2.828 7.293 1.00 0.00 C ATOM 27 CG TYR A 2 -3.033 -1.387 7.147 1.00 0.00 C ATOM 28 CD1 TYR A 2 -3.919 -0.415 7.542 1.00 0.00 C ATOM 29 CD2 TYR A 2 -1.818 -1.000 6.612 1.00 0.00 C ATOM 30 CE1 TYR A 2 -3.611 0.920 7.416 1.00 0.00 C ATOM 31 CE2 TYR A 2 -1.498 0.332 6.477 1.00 0.00 C ATOM 32 CZ TYR A 2 -2.399 1.293 6.881 1.00 0.00 C ATOM 33 OH TYR A 2 -2.082 2.627 6.757 1.00 0.00 O ATOM 34 H TYR A 2 -5.373 -4.423 7.749 1.00 0.00 H ATOM 35 HA TYR A 2 -4.859 -2.365 5.813 1.00 0.00 H ATOM 36 HB2 TYR A 2 -3.811 -2.965 8.283 1.00 0.00 H ATOM 37 HB3 TYR A 2 -2.511 -3.419 7.179 1.00 0.00 H ATOM 38 HD1 TYR A 2 -4.872 -0.722 7.946 1.00 0.00 H ATOM 39 HD2 TYR A 2 -1.117 -1.757 6.296 1.00 0.00 H ATOM 40 HE1 TYR A 2 -4.320 1.663 7.731 1.00 0.00 H ATOM 41 HE2 TYR A 2 -0.553 0.616 6.049 1.00 0.00 H ATOM 42 HH TYR A 2 -2.321 3.090 7.564 1.00 0.00 H ATOM 43 N TYR A 3 -3.433 -3.465 4.081 1.00 0.00 N ATOM 44 CA TYR A 3 -2.801 -4.159 2.965 1.00 0.00 C ATOM 45 C TYR A 3 -1.317 -3.824 2.889 1.00 0.00 C ATOM 46 O TYR A 3 -0.759 -3.698 1.799 1.00 0.00 O ATOM 47 CB TYR A 3 -3.501 -3.774 1.657 1.00 0.00 C ATOM 48 CG TYR A 3 -4.647 -4.695 1.304 1.00 0.00 C ATOM 49 CD1 TYR A 3 -4.409 -5.953 0.765 1.00 0.00 C ATOM 50 CD2 TYR A 3 -5.966 -4.314 1.526 1.00 0.00 C ATOM 51 CE1 TYR A 3 -5.452 -6.805 0.453 1.00 0.00 C ATOM 52 CE2 TYR A 3 -7.015 -5.163 1.219 1.00 0.00 C ATOM 53 CZ TYR A 3 -6.752 -6.406 0.683 1.00 0.00 C ATOM 54 OH TYR A 3 -7.794 -7.253 0.375 1.00 0.00 O ATOM 55 H TYR A 3 -3.613 -2.501 4.008 1.00 0.00 H ATOM 56 HA TYR A 3 -2.914 -5.225 3.121 1.00 0.00 H ATOM 57 HB2 TYR A 3 -3.898 -2.775 1.758 1.00 0.00 H ATOM 58 HB3 TYR A 3 -2.789 -3.798 0.843 1.00 0.00 H ATOM 59 HD1 TYR A 3 -3.391 -6.262 0.587 1.00 0.00 H ATOM 60 HD2 TYR A 3 -6.169 -3.340 1.948 1.00 0.00 H ATOM 61 HE1 TYR A 3 -5.246 -7.780 0.035 1.00 0.00 H ATOM 62 HE2 TYR A 3 -8.032 -4.849 1.399 1.00 0.00 H ATOM 63 HH TYR A 3 -8.343 -6.853 -0.304 1.00 0.00 H ATOM 64 N GLY A 4 -0.689 -3.654 4.056 1.00 0.00 N ATOM 65 CA GLY A 4 0.732 -3.321 4.114 1.00 0.00 C ATOM 66 C GLY A 4 1.147 -2.297 3.071 1.00 0.00 C ATOM 67 O GLY A 4 2.311 -2.238 2.676 1.00 0.00 O ATOM 68 H GLY A 4 -1.197 -3.753 4.888 1.00 0.00 H ATOM 69 HA2 GLY A 4 0.953 -2.925 5.092 1.00 0.00 H ATOM 70 HA3 GLY A 4 1.307 -4.229 3.967 1.00 0.00 H ATOM 71 N ASN A 5 0.183 -1.503 2.616 1.00 0.00 N ATOM 72 CA ASN A 5 0.425 -0.482 1.607 1.00 0.00 C ATOM 73 C ASN A 5 -0.484 0.713 1.849 1.00 0.00 C ATOM 74 O ASN A 5 -0.937 1.361 0.906 1.00 0.00 O ATOM 75 CB ASN A 5 0.170 -1.057 0.211 1.00 0.00 C ATOM 76 CG ASN A 5 1.451 -1.446 -0.495 1.00 0.00 C ATOM 77 OD1 ASN A 5 2.292 -2.150 0.063 1.00 0.00 O ATOM 78 ND2 ASN A 5 1.607 -0.989 -1.732 1.00 0.00 N ATOM 79 H ASN A 5 -0.722 -1.608 2.968 1.00 0.00 H ATOM 80 HA ASN A 5 1.458 -0.166 1.680 1.00 0.00 H ATOM 81 HB2 ASN A 5 -0.452 -1.936 0.299 1.00 0.00 H ATOM 82 HB3 ASN A 5 -0.342 -0.320 -0.390 1.00 0.00 H ATOM 83 HD21 ASN A 5 0.895 -0.434 -2.113 1.00 0.00 H ATOM 84 HD22 ASN A 5 2.428 -1.224 -2.212 1.00 0.00 H ATOM 85 N GLY A 6 -0.773 0.987 3.118 1.00 0.00 N ATOM 86 CA GLY A 6 -1.654 2.088 3.444 1.00 0.00 C ATOM 87 C GLY A 6 -3.007 1.936 2.780 1.00 0.00 C ATOM 88 O GLY A 6 -3.506 2.864 2.153 1.00 0.00 O ATOM 89 H GLY A 6 -0.402 0.426 3.831 1.00 0.00 H ATOM 90 HA2 GLY A 6 -1.788 2.128 4.515 1.00 0.00 H ATOM 91 HA3 GLY A 6 -1.205 3.006 3.113 1.00 0.00 H ATOM 92 N VAL A 7 -3.593 0.752 2.910 1.00 0.00 N ATOM 93 CA VAL A 7 -4.897 0.471 2.316 1.00 0.00 C ATOM 94 C VAL A 7 -5.674 -0.535 3.144 1.00 0.00 C ATOM 95 O VAL A 7 -5.342 -1.718 3.178 1.00 0.00 O ATOM 96 CB VAL A 7 -4.783 -0.060 0.879 1.00 0.00 C ATOM 97 CG1 VAL A 7 -6.074 -0.739 0.491 1.00 0.00 C ATOM 98 CG2 VAL A 7 -4.492 1.071 -0.084 1.00 0.00 C ATOM 99 H VAL A 7 -3.138 0.048 3.417 1.00 0.00 H ATOM 100 HA VAL A 7 -5.461 1.389 2.280 1.00 0.00 H ATOM 101 HB VAL A 7 -3.980 -0.780 0.832 1.00 0.00 H ATOM 102 HG11 VAL A 7 -6.188 -0.712 -0.581 1.00 0.00 H ATOM 103 HG12 VAL A 7 -6.889 -0.205 0.958 1.00 0.00 H ATOM 104 HG13 VAL A 7 -6.063 -1.760 0.835 1.00 0.00 H ATOM 105 HG21 VAL A 7 -5.262 1.096 -0.842 1.00 0.00 H ATOM 106 HG22 VAL A 7 -3.531 0.913 -0.547 1.00 0.00 H ATOM 107 HG23 VAL A 7 -4.491 2.005 0.454 1.00 0.00 H ATOM 108 N HIS A 8 -6.722 -0.050 3.790 1.00 0.00 N ATOM 109 CA HIS A 8 -7.573 -0.895 4.606 1.00 0.00 C ATOM 110 C HIS A 8 -8.992 -0.857 4.087 1.00 0.00 C ATOM 111 O HIS A 8 -9.430 0.134 3.512 1.00 0.00 O ATOM 112 CB HIS A 8 -7.554 -0.453 6.073 1.00 0.00 C ATOM 113 CG HIS A 8 -6.976 0.904 6.274 1.00 0.00 C ATOM 114 ND1 HIS A 8 -7.599 1.897 6.993 1.00 0.00 N ATOM 115 CD2 HIS A 8 -5.816 1.424 5.834 1.00 0.00 C ATOM 116 CE1 HIS A 8 -6.843 2.980 6.985 1.00 0.00 C ATOM 117 NE2 HIS A 8 -5.751 2.719 6.286 1.00 0.00 N ATOM 118 H HIS A 8 -6.937 0.902 3.703 1.00 0.00 H ATOM 119 HA HIS A 8 -7.202 -1.898 4.536 1.00 0.00 H ATOM 120 HB2 HIS A 8 -8.563 -0.442 6.454 1.00 0.00 H ATOM 121 HB3 HIS A 8 -6.966 -1.155 6.645 1.00 0.00 H ATOM 122 HD1 HIS A 8 -8.467 1.822 7.443 1.00 0.00 H ATOM 123 HD2 HIS A 8 -5.065 0.901 5.246 1.00 0.00 H ATOM 124 HE1 HIS A 8 -7.076 3.918 7.466 1.00 0.00 H ATOM 125 HE2 HIS A 8 -4.954 3.288 6.257 1.00 0.00 H ATOM 200 N SER A 15 -10.040 2.180 2.283 1.00 0.00 N ATOM 201 CA SER A 15 -9.526 3.521 2.540 1.00 0.00 C ATOM 202 C SER A 15 -8.005 3.512 2.508 1.00 0.00 C ATOM 203 O SER A 15 -7.393 2.448 2.433 1.00 0.00 O ATOM 204 CB SER A 15 -10.019 4.033 3.896 1.00 0.00 C ATOM 205 OG SER A 15 -9.844 3.053 4.905 1.00 0.00 O ATOM 206 H SER A 15 -9.718 1.428 2.832 1.00 0.00 H ATOM 207 HA SER A 15 -9.888 4.175 1.761 1.00 0.00 H ATOM 208 HB2 SER A 15 -9.462 4.917 4.169 1.00 0.00 H ATOM 209 HB3 SER A 15 -11.069 4.277 3.827 1.00 0.00 H ATOM 210 HG SER A 15 -8.951 2.703 4.860 1.00 0.00 H ATOM 211 N VAL A 16 -7.398 4.694 2.555 1.00 0.00 N ATOM 212 CA VAL A 16 -5.944 4.797 2.529 1.00 0.00 C ATOM 213 C VAL A 16 -5.435 5.806 3.547 1.00 0.00 C ATOM 214 O VAL A 16 -5.968 6.911 3.664 1.00 0.00 O ATOM 215 CB VAL A 16 -5.420 5.213 1.137 1.00 0.00 C ATOM 216 CG1 VAL A 16 -3.902 5.215 1.104 1.00 0.00 C ATOM 217 CG2 VAL A 16 -5.936 4.290 0.067 1.00 0.00 C ATOM 218 H VAL A 16 -7.937 5.511 2.606 1.00 0.00 H ATOM 219 HA VAL A 16 -5.540 3.826 2.764 1.00 0.00 H ATOM 220 HB VAL A 16 -5.770 6.211 0.924 1.00 0.00 H ATOM 221 HG11 VAL A 16 -3.520 5.085 2.103 1.00 0.00 H ATOM 222 HG12 VAL A 16 -3.555 6.151 0.699 1.00 0.00 H ATOM 223 HG13 VAL A 16 -3.557 4.402 0.480 1.00 0.00 H ATOM 224 HG21 VAL A 16 -5.181 4.189 -0.702 1.00 0.00 H ATOM 225 HG22 VAL A 16 -6.837 4.703 -0.360 1.00 0.00 H ATOM 226 HG23 VAL A 16 -6.139 3.323 0.505 1.00 0.00 H ATOM 227 N ASN A 17 -4.373 5.438 4.248 1.00 0.00 N ATOM 228 CA ASN A 17 -3.756 6.327 5.220 1.00 0.00 C ATOM 229 C ASN A 17 -2.536 6.985 4.581 1.00 0.00 C ATOM 230 O ASN A 17 -1.591 7.369 5.263 1.00 0.00 O ATOM 231 CB ASN A 17 -3.357 5.555 6.478 1.00 0.00 C ATOM 232 CG ASN A 17 -2.720 6.448 7.527 1.00 0.00 C ATOM 233 OD1 ASN A 17 -3.054 7.627 7.640 1.00 0.00 O ATOM 234 ND2 ASN A 17 -1.797 5.888 8.299 1.00 0.00 N ATOM 235 H ASN A 17 -3.974 4.557 4.086 1.00 0.00 H ATOM 236 HA ASN A 17 -4.474 7.092 5.480 1.00 0.00 H ATOM 237 HB2 ASN A 17 -4.239 5.100 6.908 1.00 0.00 H ATOM 238 HB3 ASN A 17 -2.652 4.784 6.210 1.00 0.00 H ATOM 239 HD21 ASN A 17 -1.581 4.943 8.151 1.00 0.00 H ATOM 240 HD22 ASN A 17 -1.369 6.442 8.985 1.00 0.00 H ATOM 241 N TRP A 18 -2.604 7.100 3.248 1.00 0.00 N ATOM 242 CA TRP A 18 -1.563 7.690 2.405 1.00 0.00 C ATOM 243 C TRP A 18 -0.196 7.751 3.070 1.00 0.00 C ATOM 244 O TRP A 18 0.706 7.024 2.666 1.00 0.00 O ATOM 245 CB TRP A 18 -2.024 9.056 1.902 1.00 0.00 C ATOM 246 CG TRP A 18 -3.081 8.905 0.854 1.00 0.00 C ATOM 247 CD1 TRP A 18 -4.391 9.280 0.929 1.00 0.00 C ATOM 248 CD2 TRP A 18 -2.920 8.268 -0.411 1.00 0.00 C ATOM 249 NE1 TRP A 18 -5.045 8.929 -0.225 1.00 0.00 N ATOM 250 CE2 TRP A 18 -4.161 8.306 -1.062 1.00 0.00 C ATOM 251 CE3 TRP A 18 -1.837 7.675 -1.056 1.00 0.00 C ATOM 252 CZ2 TRP A 18 -4.349 7.771 -2.329 1.00 0.00 C ATOM 253 CZ3 TRP A 18 -2.025 7.141 -2.312 1.00 0.00 C ATOM 254 CH2 TRP A 18 -3.273 7.193 -2.937 1.00 0.00 C ATOM 255 H TRP A 18 -3.404 6.770 2.804 1.00 0.00 H ATOM 256 HA TRP A 18 -1.465 7.040 1.543 1.00 0.00 H ATOM 257 HB2 TRP A 18 -2.432 9.626 2.725 1.00 0.00 H ATOM 258 HB3 TRP A 18 -1.188 9.585 1.470 1.00 0.00 H ATOM 259 HD1 TRP A 18 -4.836 9.776 1.773 1.00 0.00 H ATOM 260 HE1 TRP A 18 -5.992 9.097 -0.417 1.00 0.00 H ATOM 261 HE3 TRP A 18 -0.870 7.621 -0.582 1.00 0.00 H ATOM 262 HZ2 TRP A 18 -5.306 7.804 -2.828 1.00 0.00 H ATOM 263 HZ3 TRP A 18 -1.198 6.674 -2.828 1.00 0.00 H ATOM 264 HH2 TRP A 18 -3.378 6.754 -3.915 1.00 0.00 H ATOM 265 N GLY A 19 -0.032 8.588 4.086 1.00 0.00 N ATOM 266 CA GLY A 19 1.254 8.660 4.756 1.00 0.00 C ATOM 267 C GLY A 19 1.814 7.275 5.037 1.00 0.00 C ATOM 268 O GLY A 19 3.028 7.071 5.016 1.00 0.00 O ATOM 269 H GLY A 19 -0.780 9.142 4.388 1.00 0.00 H ATOM 270 HA2 GLY A 19 1.947 9.193 4.117 1.00 0.00 H ATOM 271 HA3 GLY A 19 1.144 9.196 5.686 1.00 0.00 H ATOM 272 N GLU A 20 0.917 6.315 5.266 1.00 0.00 N ATOM 273 CA GLU A 20 1.323 4.933 5.511 1.00 0.00 C ATOM 274 C GLU A 20 1.745 4.290 4.195 1.00 0.00 C ATOM 275 O GLU A 20 2.775 3.620 4.113 1.00 0.00 O ATOM 276 CB GLU A 20 0.184 4.131 6.153 1.00 0.00 C ATOM 277 CG GLU A 20 0.546 3.546 7.509 1.00 0.00 C ATOM 278 CD GLU A 20 1.354 2.268 7.395 1.00 0.00 C ATOM 279 OE1 GLU A 20 1.426 1.706 6.281 1.00 0.00 O ATOM 280 OE2 GLU A 20 1.913 1.826 8.422 1.00 0.00 O ATOM 281 H GLU A 20 -0.037 6.538 5.244 1.00 0.00 H ATOM 282 HA GLU A 20 2.170 4.948 6.182 1.00 0.00 H ATOM 283 HB2 GLU A 20 -0.671 4.778 6.282 1.00 0.00 H ATOM 284 HB3 GLU A 20 -0.089 3.314 5.497 1.00 0.00 H ATOM 285 HG2 GLU A 20 1.128 4.273 8.054 1.00 0.00 H ATOM 286 HG3 GLU A 20 -0.364 3.334 8.049 1.00 0.00 H ATOM 287 N ALA A 21 0.948 4.531 3.158 1.00 0.00 N ATOM 288 CA ALA A 21 1.232 4.011 1.830 1.00 0.00 C ATOM 289 C ALA A 21 2.440 4.720 1.247 1.00 0.00 C ATOM 290 O ALA A 21 3.256 4.121 0.546 1.00 0.00 O ATOM 291 CB ALA A 21 0.036 4.230 0.933 1.00 0.00 C ATOM 292 H ALA A 21 0.149 5.088 3.286 1.00 0.00 H ATOM 293 HA ALA A 21 1.430 2.951 1.903 1.00 0.00 H ATOM 294 HB1 ALA A 21 0.121 3.604 0.060 1.00 0.00 H ATOM 295 HB2 ALA A 21 0.009 5.269 0.636 1.00 0.00 H ATOM 296 HB3 ALA A 21 -0.866 3.986 1.472 1.00 0.00 H ATOM 297 N PHE A 22 2.560 5.999 1.575 1.00 0.00 N ATOM 298 CA PHE A 22 3.674 6.809 1.122 1.00 0.00 C ATOM 299 C PHE A 22 4.961 6.175 1.611 1.00 0.00 C ATOM 300 O PHE A 22 5.964 6.129 0.904 1.00 0.00 O ATOM 301 CB PHE A 22 3.543 8.224 1.688 1.00 0.00 C ATOM 302 CG PHE A 22 4.533 9.200 1.124 1.00 0.00 C ATOM 303 CD1 PHE A 22 5.847 9.201 1.559 1.00 0.00 C ATOM 304 CD2 PHE A 22 4.149 10.115 0.158 1.00 0.00 C ATOM 305 CE1 PHE A 22 6.762 10.098 1.042 1.00 0.00 C ATOM 306 CE2 PHE A 22 5.059 11.016 -0.363 1.00 0.00 C ATOM 307 CZ PHE A 22 6.367 11.007 0.079 1.00 0.00 C ATOM 308 H PHE A 22 1.885 6.406 2.156 1.00 0.00 H ATOM 309 HA PHE A 22 3.668 6.842 0.041 1.00 0.00 H ATOM 310 HB2 PHE A 22 2.553 8.597 1.479 1.00 0.00 H ATOM 311 HB3 PHE A 22 3.686 8.184 2.759 1.00 0.00 H ATOM 312 HD1 PHE A 22 6.155 8.489 2.312 1.00 0.00 H ATOM 313 HD2 PHE A 22 3.126 10.123 -0.188 1.00 0.00 H ATOM 314 HE1 PHE A 22 7.785 10.089 1.389 1.00 0.00 H ATOM 315 HE2 PHE A 22 4.747 11.725 -1.116 1.00 0.00 H ATOM 316 HZ PHE A 22 7.081 11.710 -0.326 1.00 0.00 H ATOM 317 N SER A 23 4.893 5.655 2.828 1.00 0.00 N ATOM 318 CA SER A 23 6.027 4.978 3.442 1.00 0.00 C ATOM 319 C SER A 23 6.311 3.674 2.707 1.00 0.00 C ATOM 320 O SER A 23 7.455 3.226 2.624 1.00 0.00 O ATOM 321 CB SER A 23 5.746 4.695 4.919 1.00 0.00 C ATOM 322 OG SER A 23 6.717 3.817 5.462 1.00 0.00 O ATOM 323 H SER A 23 4.039 5.707 3.315 1.00 0.00 H ATOM 324 HA SER A 23 6.890 5.624 3.360 1.00 0.00 H ATOM 325 HB2 SER A 23 5.768 5.622 5.471 1.00 0.00 H ATOM 326 HB3 SER A 23 4.771 4.240 5.016 1.00 0.00 H ATOM 327 HG SER A 23 7.074 4.195 6.269 1.00 0.00 H ATOM 328 N ALA A 24 5.249 3.074 2.177 1.00 0.00 N ATOM 329 CA ALA A 24 5.359 1.821 1.445 1.00 0.00 C ATOM 330 C ALA A 24 5.946 2.056 0.059 1.00 0.00 C ATOM 331 O ALA A 24 6.874 1.365 -0.361 1.00 0.00 O ATOM 332 CB ALA A 24 3.992 1.164 1.332 1.00 0.00 C ATOM 333 H ALA A 24 4.365 3.488 2.283 1.00 0.00 H ATOM 334 HA ALA A 24 6.011 1.161 2.000 1.00 0.00 H ATOM 335 HB1 ALA A 24 3.486 1.546 0.457 1.00 0.00 H ATOM 336 HB2 ALA A 24 3.410 1.391 2.213 1.00 0.00 H ATOM 337 HB3 ALA A 24 4.112 0.095 1.242 1.00 0.00 H ATOM 338 N GLY A 25 5.396 3.037 -0.645 1.00 0.00 N ATOM 339 CA GLY A 25 5.876 3.351 -1.975 1.00 0.00 C ATOM 340 C GLY A 25 7.285 3.911 -1.967 1.00 0.00 C ATOM 341 O GLY A 25 8.063 3.649 -2.882 1.00 0.00 O ATOM 342 H GLY A 25 4.657 3.551 -0.256 1.00 0.00 H ATOM 343 HA2 GLY A 25 5.861 2.450 -2.572 1.00 0.00 H ATOM 344 HA3 GLY A 25 5.216 4.075 -2.426 1.00 0.00 H ATOM 345 N VAL A 26 7.621 4.679 -0.932 1.00 0.00 N ATOM 346 CA VAL A 26 8.957 5.261 -0.824 1.00 0.00 C ATOM 347 C VAL A 26 9.995 4.166 -0.636 1.00 0.00 C ATOM 348 O VAL A 26 11.074 4.221 -1.217 1.00 0.00 O ATOM 349 CB VAL A 26 9.067 6.261 0.344 1.00 0.00 C ATOM 350 CG1 VAL A 26 10.505 6.722 0.517 1.00 0.00 C ATOM 351 CG2 VAL A 26 8.155 7.453 0.115 1.00 0.00 C ATOM 352 H VAL A 26 6.963 4.853 -0.226 1.00 0.00 H ATOM 353 HA VAL A 26 9.170 5.787 -1.746 1.00 0.00 H ATOM 354 HB VAL A 26 8.757 5.765 1.253 1.00 0.00 H ATOM 355 HG11 VAL A 26 10.528 7.619 1.118 1.00 0.00 H ATOM 356 HG12 VAL A 26 10.933 6.927 -0.453 1.00 0.00 H ATOM 357 HG13 VAL A 26 11.076 5.946 1.007 1.00 0.00 H ATOM 358 HG21 VAL A 26 7.311 7.150 -0.484 1.00 0.00 H ATOM 359 HG22 VAL A 26 8.702 8.231 -0.397 1.00 0.00 H ATOM 360 HG23 VAL A 26 7.807 7.825 1.067 1.00 0.00 H ATOM 361 N HIS A 27 9.662 3.164 0.163 1.00 0.00 N ATOM 362 CA HIS A 27 10.580 2.059 0.396 1.00 0.00 C ATOM 363 C HIS A 27 10.834 1.332 -0.916 1.00 0.00 C ATOM 364 O HIS A 27 11.973 1.181 -1.348 1.00 0.00 O ATOM 365 CB HIS A 27 10.006 1.093 1.435 1.00 0.00 C ATOM 366 CG HIS A 27 9.775 1.721 2.766 1.00 0.00 C ATOM 367 ND1 HIS A 27 9.993 3.055 3.007 1.00 0.00 N ATOM 368 CD2 HIS A 27 9.345 1.192 3.936 1.00 0.00 C ATOM 369 CE1 HIS A 27 9.711 3.323 4.263 1.00 0.00 C ATOM 370 NE2 HIS A 27 9.314 2.211 4.852 1.00 0.00 N ATOM 371 H HIS A 27 8.782 3.161 0.596 1.00 0.00 H ATOM 372 HA HIS A 27 11.513 2.468 0.765 1.00 0.00 H ATOM 373 HB2 HIS A 27 9.061 0.713 1.084 1.00 0.00 H ATOM 374 HB3 HIS A 27 10.692 0.273 1.572 1.00 0.00 H ATOM 375 HD1 HIS A 27 10.309 3.711 2.350 1.00 0.00 H ATOM 376 HD2 HIS A 27 9.077 0.160 4.114 1.00 0.00 H ATOM 377 HE1 HIS A 27 9.788 4.286 4.728 1.00 0.00 H ATOM 378 HE2 HIS A 27 9.155 2.107 5.813 1.00 0.00 H ATOM 379 N ARG A 28 9.754 0.912 -1.558 1.00 0.00 N ATOM 380 CA ARG A 28 9.839 0.216 -2.835 1.00 0.00 C ATOM 381 C ARG A 28 10.449 1.124 -3.905 1.00 0.00 C ATOM 382 O ARG A 28 11.200 0.668 -4.767 1.00 0.00 O ATOM 383 CB ARG A 28 8.437 -0.239 -3.258 1.00 0.00 C ATOM 384 CG ARG A 28 8.348 -0.754 -4.685 1.00 0.00 C ATOM 385 CD ARG A 28 8.997 -2.121 -4.823 1.00 0.00 C ATOM 386 NE ARG A 28 10.415 -2.021 -5.157 1.00 0.00 N ATOM 387 CZ ARG A 28 10.877 -1.857 -6.395 1.00 0.00 C ATOM 388 NH1 ARG A 28 10.037 -1.776 -7.421 1.00 0.00 N ATOM 389 NH2 ARG A 28 12.182 -1.773 -6.609 1.00 0.00 N ATOM 390 H ARG A 28 8.871 1.084 -1.169 1.00 0.00 H ATOM 391 HA ARG A 28 10.469 -0.651 -2.705 1.00 0.00 H ATOM 392 HB2 ARG A 28 8.115 -1.029 -2.596 1.00 0.00 H ATOM 393 HB3 ARG A 28 7.758 0.596 -3.158 1.00 0.00 H ATOM 394 HG2 ARG A 28 7.307 -0.830 -4.964 1.00 0.00 H ATOM 395 HG3 ARG A 28 8.847 -0.058 -5.342 1.00 0.00 H ATOM 396 HD2 ARG A 28 8.895 -2.649 -3.886 1.00 0.00 H ATOM 397 HD3 ARG A 28 8.489 -2.671 -5.601 1.00 0.00 H ATOM 398 HE ARG A 28 11.058 -2.078 -4.420 1.00 0.00 H ATOM 399 HH11 ARG A 28 9.051 -1.839 -7.267 1.00 0.00 H ATOM 400 HH12 ARG A 28 10.391 -1.653 -8.347 1.00 0.00 H ATOM 401 HH21 ARG A 28 12.819 -1.832 -5.840 1.00 0.00 H ATOM 402 HH22 ARG A 28 12.530 -1.649 -7.538 1.00 0.00 H ATOM 403 N LEU A 29 10.120 2.409 -3.835 1.00 0.00 N ATOM 404 CA LEU A 29 10.624 3.393 -4.785 1.00 0.00 C ATOM 405 C LEU A 29 12.098 3.687 -4.548 1.00 0.00 C ATOM 406 O LEU A 29 12.945 3.499 -5.422 1.00 0.00 O ATOM 407 CB LEU A 29 9.816 4.687 -4.653 1.00 0.00 C ATOM 408 CG LEU A 29 10.322 5.880 -5.472 1.00 0.00 C ATOM 409 CD1 LEU A 29 11.544 6.510 -4.821 1.00 0.00 C ATOM 410 CD2 LEU A 29 10.627 5.462 -6.903 1.00 0.00 C ATOM 411 H LEU A 29 9.524 2.709 -3.117 1.00 0.00 H ATOM 412 HA LEU A 29 10.496 3.000 -5.778 1.00 0.00 H ATOM 413 HB2 LEU A 29 8.800 4.480 -4.955 1.00 0.00 H ATOM 414 HB3 LEU A 29 9.810 4.974 -3.613 1.00 0.00 H ATOM 415 HG LEU A 29 9.549 6.626 -5.500 1.00 0.00 H ATOM 416 HD11 LEU A 29 11.510 6.344 -3.755 1.00 0.00 H ATOM 417 HD12 LEU A 29 11.548 7.574 -5.020 1.00 0.00 H ATOM 418 HD13 LEU A 29 12.440 6.065 -5.228 1.00 0.00 H ATOM 419 HD21 LEU A 29 10.636 6.334 -7.539 1.00 0.00 H ATOM 420 HD22 LEU A 29 9.868 4.773 -7.246 1.00 0.00 H ATOM 421 HD23 LEU A 29 11.593 4.980 -6.939 1.00 0.00 H ATOM 422 N ALA A 30 12.370 4.193 -3.360 1.00 0.00 N ATOM 423 CA ALA A 30 13.709 4.588 -2.949 1.00 0.00 C ATOM 424 C ALA A 30 14.672 3.410 -2.807 1.00 0.00 C ATOM 425 O ALA A 30 15.887 3.595 -2.873 1.00 0.00 O ATOM 426 CB ALA A 30 13.614 5.343 -1.635 1.00 0.00 C ATOM 427 H ALA A 30 11.625 4.346 -2.744 1.00 0.00 H ATOM 428 HA ALA A 30 14.097 5.268 -3.691 1.00 0.00 H ATOM 429 HB1 ALA A 30 13.706 4.647 -0.814 1.00 0.00 H ATOM 430 HB2 ALA A 30 12.654 5.839 -1.578 1.00 0.00 H ATOM 431 HB3 ALA A 30 14.405 6.076 -1.579 1.00 0.00 H