ATOM 1 N LYS A 1 -8.011 -4.516 6.679 1.00 0.00 N ATOM 2 CA LYS A 1 -7.189 -5.431 5.844 1.00 0.00 C ATOM 3 C LYS A 1 -6.260 -4.654 4.914 1.00 0.00 C ATOM 4 O LYS A 1 -6.716 -3.999 3.982 1.00 0.00 O ATOM 5 CB LYS A 1 -8.133 -6.319 5.024 1.00 0.00 C ATOM 6 CG LYS A 1 -8.951 -5.561 3.987 1.00 0.00 C ATOM 7 CD LYS A 1 -10.029 -6.441 3.370 1.00 0.00 C ATOM 8 CE LYS A 1 -11.247 -6.561 4.274 1.00 0.00 C ATOM 9 NZ LYS A 1 -12.015 -7.810 4.009 1.00 0.00 N ATOM 10 HA LYS A 1 -6.596 -6.052 6.497 1.00 0.00 H ATOM 11 HB2 LYS A 1 -7.547 -7.062 4.506 1.00 0.00 H ATOM 12 HB3 LYS A 1 -8.816 -6.815 5.696 1.00 0.00 H ATOM 13 HG2 LYS A 1 -9.421 -4.716 4.463 1.00 0.00 H ATOM 14 HG3 LYS A 1 -8.291 -5.218 3.204 1.00 0.00 H ATOM 15 HD2 LYS A 1 -10.335 -6.009 2.429 1.00 0.00 H ATOM 16 HD3 LYS A 1 -9.619 -7.426 3.198 1.00 0.00 H ATOM 17 HE2 LYS A 1 -10.918 -6.563 5.302 1.00 0.00 H ATOM 18 HE3 LYS A 1 -11.891 -5.711 4.103 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -12.709 -7.649 3.250 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -12.521 -8.107 4.868 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -11.370 -8.572 3.719 1.00 0.00 H ATOM 22 N TYR A 2 -4.955 -4.726 5.163 1.00 0.00 N ATOM 23 CA TYR A 2 -3.990 -4.025 4.333 1.00 0.00 C ATOM 24 C TYR A 2 -3.716 -4.813 3.063 1.00 0.00 C ATOM 25 O TYR A 2 -3.591 -6.036 3.099 1.00 0.00 O ATOM 26 CB TYR A 2 -2.685 -3.838 5.083 1.00 0.00 C ATOM 27 CG TYR A 2 -2.134 -2.457 4.940 1.00 0.00 C ATOM 28 CD1 TYR A 2 -2.670 -1.435 5.679 1.00 0.00 C ATOM 29 CD2 TYR A 2 -1.090 -2.175 4.078 1.00 0.00 C ATOM 30 CE1 TYR A 2 -2.183 -0.155 5.579 1.00 0.00 C ATOM 31 CE2 TYR A 2 -0.591 -0.900 3.969 1.00 0.00 C ATOM 32 CZ TYR A 2 -1.139 0.110 4.724 1.00 0.00 C ATOM 33 OH TYR A 2 -0.639 1.383 4.622 1.00 0.00 O ATOM 34 H TYR A 2 -4.633 -5.250 5.923 1.00 0.00 H ATOM 35 HA TYR A 2 -4.392 -3.052 4.090 1.00 0.00 H ATOM 36 HB2 TYR A 2 -2.853 -4.014 6.132 1.00 0.00 H ATOM 37 HB3 TYR A 2 -1.950 -4.533 4.711 1.00 0.00 H ATOM 38 HD1 TYR A 2 -3.496 -1.654 6.335 1.00 0.00 H ATOM 39 HD2 TYR A 2 -0.665 -2.965 3.488 1.00 0.00 H ATOM 40 HE1 TYR A 2 -2.618 0.631 6.172 1.00 0.00 H ATOM 41 HE2 TYR A 2 0.215 -0.698 3.287 1.00 0.00 H ATOM 42 HH TYR A 2 0.320 1.346 4.598 1.00 0.00 H ATOM 43 N TYR A 3 -3.601 -4.112 1.947 1.00 0.00 N ATOM 44 CA TYR A 3 -3.328 -4.764 0.669 1.00 0.00 C ATOM 45 C TYR A 3 -1.915 -4.443 0.203 1.00 0.00 C ATOM 46 O TYR A 3 -1.679 -4.181 -0.976 1.00 0.00 O ATOM 47 CB TYR A 3 -4.352 -4.329 -0.382 1.00 0.00 C ATOM 48 CG TYR A 3 -5.619 -5.155 -0.356 1.00 0.00 C ATOM 49 CD1 TYR A 3 -5.634 -6.443 -0.873 1.00 0.00 C ATOM 50 CD2 TYR A 3 -6.796 -4.652 0.188 1.00 0.00 C ATOM 51 CE1 TYR A 3 -6.784 -7.208 -0.850 1.00 0.00 C ATOM 52 CE2 TYR A 3 -7.950 -5.410 0.216 1.00 0.00 C ATOM 53 CZ TYR A 3 -7.940 -6.687 -0.305 1.00 0.00 C ATOM 54 OH TYR A 3 -9.086 -7.447 -0.276 1.00 0.00 O ATOM 55 H TYR A 3 -3.691 -3.135 1.981 1.00 0.00 H ATOM 56 HA TYR A 3 -3.410 -5.835 0.814 1.00 0.00 H ATOM 57 HB2 TYR A 3 -4.622 -3.299 -0.209 1.00 0.00 H ATOM 58 HB3 TYR A 3 -3.915 -4.423 -1.366 1.00 0.00 H ATOM 59 HD1 TYR A 3 -4.728 -6.847 -1.299 1.00 0.00 H ATOM 60 HD2 TYR A 3 -6.799 -3.654 0.599 1.00 0.00 H ATOM 61 HE1 TYR A 3 -6.776 -8.206 -1.258 1.00 0.00 H ATOM 62 HE2 TYR A 3 -8.855 -5.002 0.642 1.00 0.00 H ATOM 63 HH TYR A 3 -9.603 -7.278 -1.068 1.00 0.00 H ATOM 64 N GLY A 4 -0.977 -4.439 1.151 1.00 0.00 N ATOM 65 CA GLY A 4 0.412 -4.139 0.842 1.00 0.00 C ATOM 66 C GLY A 4 0.576 -2.920 -0.053 1.00 0.00 C ATOM 67 O GLY A 4 1.620 -2.743 -0.680 1.00 0.00 O ATOM 68 H GLY A 4 -1.234 -4.637 2.077 1.00 0.00 H ATOM 69 HA2 GLY A 4 0.940 -3.964 1.766 1.00 0.00 H ATOM 70 HA3 GLY A 4 0.852 -5.000 0.348 1.00 0.00 H ATOM 71 N ASN A 5 -0.458 -2.083 -0.118 1.00 0.00 N ATOM 72 CA ASN A 5 -0.427 -0.881 -0.945 1.00 0.00 C ATOM 73 C ASN A 5 -1.212 0.246 -0.284 1.00 0.00 C ATOM 74 O ASN A 5 -2.106 0.832 -0.898 1.00 0.00 O ATOM 75 CB ASN A 5 -1.010 -1.185 -2.330 1.00 0.00 C ATOM 76 CG ASN A 5 0.063 -1.346 -3.387 1.00 0.00 C ATOM 77 OD1 ASN A 5 1.155 -1.839 -3.108 1.00 0.00 O ATOM 78 ND2 ASN A 5 -0.244 -0.930 -4.610 1.00 0.00 N ATOM 79 H ASN A 5 -1.265 -2.277 0.403 1.00 0.00 H ATOM 80 HA ASN A 5 0.604 -0.572 -1.051 1.00 0.00 H ATOM 81 HB2 ASN A 5 -1.580 -2.101 -2.281 1.00 0.00 H ATOM 82 HB3 ASN A 5 -1.662 -0.378 -2.627 1.00 0.00 H ATOM 83 HD21 ASN A 5 -1.135 -0.547 -4.759 1.00 0.00 H ATOM 84 HD22 ASN A 5 0.432 -1.021 -5.313 1.00 0.00 H ATOM 85 N GLY A 6 -0.896 0.537 0.976 1.00 0.00 N ATOM 86 CA GLY A 6 -1.604 1.587 1.688 1.00 0.00 C ATOM 87 C GLY A 6 -3.094 1.552 1.431 1.00 0.00 C ATOM 88 O GLY A 6 -3.726 2.585 1.233 1.00 0.00 O ATOM 89 H GLY A 6 -0.190 0.026 1.429 1.00 0.00 H ATOM 90 HA2 GLY A 6 -1.429 1.475 2.741 1.00 0.00 H ATOM 91 HA3 GLY A 6 -1.223 2.540 1.372 1.00 0.00 H ATOM 92 N VAL A 7 -3.652 0.351 1.422 1.00 0.00 N ATOM 93 CA VAL A 7 -5.076 0.175 1.185 1.00 0.00 C ATOM 94 C VAL A 7 -5.665 -0.763 2.215 1.00 0.00 C ATOM 95 O VAL A 7 -5.349 -1.953 2.246 1.00 0.00 O ATOM 96 CB VAL A 7 -5.384 -0.383 -0.216 1.00 0.00 C ATOM 97 CG1 VAL A 7 -6.824 -0.839 -0.275 1.00 0.00 C ATOM 98 CG2 VAL A 7 -5.139 0.664 -1.283 1.00 0.00 C ATOM 99 H VAL A 7 -3.091 -0.438 1.577 1.00 0.00 H ATOM 100 HA VAL A 7 -5.561 1.138 1.276 1.00 0.00 H ATOM 101 HB VAL A 7 -4.742 -1.231 -0.404 1.00 0.00 H ATOM 102 HG11 VAL A 7 -6.928 -1.770 0.260 1.00 0.00 H ATOM 103 HG12 VAL A 7 -7.120 -0.972 -1.304 1.00 0.00 H ATOM 104 HG13 VAL A 7 -7.442 -0.085 0.191 1.00 0.00 H ATOM 105 HG21 VAL A 7 -6.086 1.115 -1.558 1.00 0.00 H ATOM 106 HG22 VAL A 7 -4.696 0.197 -2.149 1.00 0.00 H ATOM 107 HG23 VAL A 7 -4.477 1.422 -0.900 1.00 0.00 H ATOM 108 N HIS A 8 -6.517 -0.218 3.059 1.00 0.00 N ATOM 109 CA HIS A 8 -7.149 -0.999 4.095 1.00 0.00 C ATOM 110 C HIS A 8 -8.647 -0.815 4.054 1.00 0.00 C ATOM 111 O HIS A 8 -9.148 0.254 3.702 1.00 0.00 O ATOM 112 CB HIS A 8 -6.614 -0.617 5.479 1.00 0.00 C ATOM 113 CG HIS A 8 -5.680 0.551 5.471 1.00 0.00 C ATOM 114 ND1 HIS A 8 -5.765 1.581 6.381 1.00 0.00 N ATOM 115 CD2 HIS A 8 -4.636 0.850 4.662 1.00 0.00 C ATOM 116 CE1 HIS A 8 -4.819 2.464 6.132 1.00 0.00 C ATOM 117 NE2 HIS A 8 -4.119 2.044 5.094 1.00 0.00 N ATOM 118 H HIS A 8 -6.725 0.737 2.983 1.00 0.00 H ATOM 119 HA HIS A 8 -6.925 -2.035 3.907 1.00 0.00 H ATOM 120 HB2 HIS A 8 -7.445 -0.367 6.119 1.00 0.00 H ATOM 121 HB3 HIS A 8 -6.086 -1.462 5.897 1.00 0.00 H ATOM 122 HD1 HIS A 8 -6.423 1.653 7.104 1.00 0.00 H ATOM 123 HD2 HIS A 8 -4.262 0.244 3.844 1.00 0.00 H ATOM 124 HE1 HIS A 8 -4.646 3.372 6.684 1.00 0.00 H ATOM 125 HE2 HIS A 8 -3.327 2.490 4.728 1.00 0.00 H ATOM 200 N SER A 15 -10.302 1.884 1.824 1.00 0.00 N ATOM 201 CA SER A 15 -9.814 3.239 1.598 1.00 0.00 C ATOM 202 C SER A 15 -8.297 3.290 1.716 1.00 0.00 C ATOM 203 O SER A 15 -7.662 2.296 2.068 1.00 0.00 O ATOM 204 CB SER A 15 -10.448 4.212 2.591 1.00 0.00 C ATOM 205 OG SER A 15 -10.114 5.553 2.277 1.00 0.00 O ATOM 206 H SER A 15 -9.831 1.300 2.462 1.00 0.00 H ATOM 207 HA SER A 15 -10.092 3.528 0.596 1.00 0.00 H ATOM 208 HB2 SER A 15 -11.523 4.106 2.559 1.00 0.00 H ATOM 209 HB3 SER A 15 -10.094 3.989 3.586 1.00 0.00 H ATOM 210 HG SER A 15 -10.887 6.111 2.394 1.00 0.00 H ATOM 211 N VAL A 16 -7.720 4.446 1.404 1.00 0.00 N ATOM 212 CA VAL A 16 -6.272 4.613 1.470 1.00 0.00 C ATOM 213 C VAL A 16 -5.867 5.722 2.431 1.00 0.00 C ATOM 214 O VAL A 16 -6.242 6.881 2.253 1.00 0.00 O ATOM 215 CB VAL A 16 -5.670 4.944 0.093 1.00 0.00 C ATOM 216 CG1 VAL A 16 -4.158 4.960 0.159 1.00 0.00 C ATOM 217 CG2 VAL A 16 -6.105 3.948 -0.940 1.00 0.00 C ATOM 218 H VAL A 16 -8.279 5.199 1.119 1.00 0.00 H ATOM 219 HA VAL A 16 -5.844 3.682 1.812 1.00 0.00 H ATOM 220 HB VAL A 16 -6.016 5.923 -0.207 1.00 0.00 H ATOM 221 HG11 VAL A 16 -3.795 5.914 -0.179 1.00 0.00 H ATOM 222 HG12 VAL A 16 -3.765 4.178 -0.475 1.00 0.00 H ATOM 223 HG13 VAL A 16 -3.843 4.785 1.173 1.00 0.00 H ATOM 224 HG21 VAL A 16 -7.093 4.197 -1.292 1.00 0.00 H ATOM 225 HG22 VAL A 16 -6.104 2.966 -0.491 1.00 0.00 H ATOM 226 HG23 VAL A 16 -5.404 3.974 -1.764 1.00 0.00 H ATOM 227 N ASN A 17 -5.061 5.364 3.424 1.00 0.00 N ATOM 228 CA ASN A 17 -4.563 6.343 4.380 1.00 0.00 C ATOM 229 C ASN A 17 -3.545 7.250 3.690 1.00 0.00 C ATOM 230 O ASN A 17 -3.208 8.326 4.184 1.00 0.00 O ATOM 231 CB ASN A 17 -3.918 5.645 5.582 1.00 0.00 C ATOM 232 CG ASN A 17 -4.720 5.828 6.856 1.00 0.00 C ATOM 233 OD1 ASN A 17 -5.790 5.242 7.023 1.00 0.00 O ATOM 234 ND2 ASN A 17 -4.204 6.648 7.764 1.00 0.00 N ATOM 235 H ASN A 17 -4.773 4.429 3.494 1.00 0.00 H ATOM 236 HA ASN A 17 -5.392 6.939 4.716 1.00 0.00 H ATOM 237 HB2 ASN A 17 -3.838 4.588 5.376 1.00 0.00 H ATOM 238 HB3 ASN A 17 -2.929 6.050 5.741 1.00 0.00 H ATOM 239 HD21 ASN A 17 -3.349 7.081 7.560 1.00 0.00 H ATOM 240 HD22 ASN A 17 -4.697 6.784 8.599 1.00 0.00 H ATOM 241 N TRP A 18 -3.067 6.789 2.535 1.00 0.00 N ATOM 242 CA TRP A 18 -2.095 7.513 1.732 1.00 0.00 C ATOM 243 C TRP A 18 -0.783 7.660 2.472 1.00 0.00 C ATOM 244 O TRP A 18 0.219 7.076 2.068 1.00 0.00 O ATOM 245 CB TRP A 18 -2.668 8.857 1.297 1.00 0.00 C ATOM 246 CG TRP A 18 -3.681 8.675 0.217 1.00 0.00 C ATOM 247 CD1 TRP A 18 -5.018 8.903 0.291 1.00 0.00 C ATOM 248 CD2 TRP A 18 -3.434 8.154 -1.086 1.00 0.00 C ATOM 249 NE1 TRP A 18 -5.616 8.585 -0.902 1.00 0.00 N ATOM 250 CE2 TRP A 18 -4.659 8.120 -1.764 1.00 0.00 C ATOM 251 CE3 TRP A 18 -2.287 7.723 -1.745 1.00 0.00 C ATOM 252 CZ2 TRP A 18 -4.772 7.668 -3.073 1.00 0.00 C ATOM 253 CZ3 TRP A 18 -2.396 7.270 -3.042 1.00 0.00 C ATOM 254 CH2 TRP A 18 -3.633 7.248 -3.695 1.00 0.00 C ATOM 255 H TRP A 18 -3.386 5.931 2.209 1.00 0.00 H ATOM 256 HA TRP A 18 -1.905 6.917 0.848 1.00 0.00 H ATOM 257 HB2 TRP A 18 -3.145 9.337 2.139 1.00 0.00 H ATOM 258 HB3 TRP A 18 -1.876 9.485 0.917 1.00 0.00 H ATOM 259 HD1 TRP A 18 -5.520 9.280 1.164 1.00 0.00 H ATOM 260 HE1 TRP A 18 -6.572 8.674 -1.103 1.00 0.00 H ATOM 261 HE3 TRP A 18 -1.329 7.724 -1.248 1.00 0.00 H ATOM 262 HZ2 TRP A 18 -5.719 7.646 -3.592 1.00 0.00 H ATOM 263 HZ3 TRP A 18 -1.518 6.928 -3.570 1.00 0.00 H ATOM 264 HH2 TRP A 18 -3.676 6.880 -4.704 1.00 0.00 H ATOM 265 N GLY A 19 -0.782 8.394 3.574 1.00 0.00 N ATOM 266 CA GLY A 19 0.440 8.522 4.333 1.00 0.00 C ATOM 267 C GLY A 19 0.996 7.152 4.671 1.00 0.00 C ATOM 268 O GLY A 19 2.209 6.963 4.763 1.00 0.00 O ATOM 269 H GLY A 19 -1.610 8.819 3.883 1.00 0.00 H ATOM 270 HA2 GLY A 19 1.164 9.067 3.738 1.00 0.00 H ATOM 271 HA3 GLY A 19 0.243 9.063 5.246 1.00 0.00 H ATOM 272 N GLU A 20 0.087 6.186 4.817 1.00 0.00 N ATOM 273 CA GLU A 20 0.460 4.808 5.109 1.00 0.00 C ATOM 274 C GLU A 20 1.047 4.172 3.852 1.00 0.00 C ATOM 275 O GLU A 20 2.049 3.455 3.909 1.00 0.00 O ATOM 276 CB GLU A 20 -0.764 4.021 5.597 1.00 0.00 C ATOM 277 CG GLU A 20 -1.125 4.305 7.048 1.00 0.00 C ATOM 278 CD GLU A 20 -0.931 3.102 7.950 1.00 0.00 C ATOM 279 OE1 GLU A 20 -1.527 2.041 7.662 1.00 0.00 O ATOM 280 OE2 GLU A 20 -0.186 3.220 8.946 1.00 0.00 O ATOM 281 H GLU A 20 -0.862 6.403 4.704 1.00 0.00 H ATOM 282 HA GLU A 20 1.211 4.821 5.883 1.00 0.00 H ATOM 283 HB2 GLU A 20 -1.617 4.277 4.981 1.00 0.00 H ATOM 284 HB3 GLU A 20 -0.567 2.964 5.501 1.00 0.00 H ATOM 285 HG2 GLU A 20 -0.499 5.107 7.409 1.00 0.00 H ATOM 286 HG3 GLU A 20 -2.160 4.609 7.095 1.00 0.00 H ATOM 287 N ALA A 21 0.430 4.473 2.711 1.00 0.00 N ATOM 288 CA ALA A 21 0.893 3.968 1.426 1.00 0.00 C ATOM 289 C ALA A 21 2.192 4.645 1.037 1.00 0.00 C ATOM 290 O ALA A 21 3.129 4.011 0.554 1.00 0.00 O ATOM 291 CB ALA A 21 -0.147 4.246 0.363 1.00 0.00 C ATOM 292 H ALA A 21 -0.351 5.069 2.731 1.00 0.00 H ATOM 293 HA ALA A 21 1.043 2.899 1.500 1.00 0.00 H ATOM 294 HB1 ALA A 21 0.205 5.041 -0.277 1.00 0.00 H ATOM 295 HB2 ALA A 21 -1.070 4.547 0.837 1.00 0.00 H ATOM 296 HB3 ALA A 21 -0.310 3.357 -0.223 1.00 0.00 H ATOM 297 N PHE A 22 2.237 5.948 1.277 1.00 0.00 N ATOM 298 CA PHE A 22 3.409 6.749 0.975 1.00 0.00 C ATOM 299 C PHE A 22 4.610 6.183 1.699 1.00 0.00 C ATOM 300 O PHE A 22 5.726 6.193 1.187 1.00 0.00 O ATOM 301 CB PHE A 22 3.175 8.182 1.427 1.00 0.00 C ATOM 302 CG PHE A 22 4.388 9.054 1.303 1.00 0.00 C ATOM 303 CD1 PHE A 22 4.809 9.501 0.067 1.00 0.00 C ATOM 304 CD2 PHE A 22 5.108 9.419 2.423 1.00 0.00 C ATOM 305 CE1 PHE A 22 5.924 10.300 -0.051 1.00 0.00 C ATOM 306 CE2 PHE A 22 6.225 10.216 2.312 1.00 0.00 C ATOM 307 CZ PHE A 22 6.633 10.658 1.073 1.00 0.00 C ATOM 308 H PHE A 22 1.456 6.383 1.679 1.00 0.00 H ATOM 309 HA PHE A 22 3.581 6.725 -0.093 1.00 0.00 H ATOM 310 HB2 PHE A 22 2.386 8.617 0.833 1.00 0.00 H ATOM 311 HB3 PHE A 22 2.876 8.169 2.467 1.00 0.00 H ATOM 312 HD1 PHE A 22 4.260 9.210 -0.814 1.00 0.00 H ATOM 313 HD2 PHE A 22 4.793 9.066 3.391 1.00 0.00 H ATOM 314 HE1 PHE A 22 6.244 10.643 -1.024 1.00 0.00 H ATOM 315 HE2 PHE A 22 6.781 10.494 3.195 1.00 0.00 H ATOM 316 HZ PHE A 22 7.510 11.284 0.984 1.00 0.00 H ATOM 317 N SER A 23 4.361 5.691 2.900 1.00 0.00 N ATOM 318 CA SER A 23 5.415 5.087 3.702 1.00 0.00 C ATOM 319 C SER A 23 5.803 3.757 3.071 1.00 0.00 C ATOM 320 O SER A 23 6.948 3.319 3.161 1.00 0.00 O ATOM 321 CB SER A 23 4.952 4.887 5.145 1.00 0.00 C ATOM 322 OG SER A 23 4.141 3.731 5.267 1.00 0.00 O ATOM 323 H SER A 23 3.439 5.718 3.244 1.00 0.00 H ATOM 324 HA SER A 23 6.276 5.748 3.682 1.00 0.00 H ATOM 325 HB2 SER A 23 5.813 4.774 5.786 1.00 0.00 H ATOM 326 HB3 SER A 23 4.381 5.747 5.460 1.00 0.00 H ATOM 327 HG SER A 23 4.700 2.953 5.341 1.00 0.00 H ATOM 328 N ALA A 24 4.830 3.131 2.411 1.00 0.00 N ATOM 329 CA ALA A 24 5.054 1.864 1.735 1.00 0.00 C ATOM 330 C ALA A 24 5.876 2.095 0.477 1.00 0.00 C ATOM 331 O ALA A 24 6.860 1.399 0.224 1.00 0.00 O ATOM 332 CB ALA A 24 3.727 1.212 1.378 1.00 0.00 C ATOM 333 H ALA A 24 3.941 3.544 2.367 1.00 0.00 H ATOM 334 HA ALA A 24 5.595 1.211 2.404 1.00 0.00 H ATOM 335 HB1 ALA A 24 2.988 1.459 2.127 1.00 0.00 H ATOM 336 HB2 ALA A 24 3.851 0.140 1.333 1.00 0.00 H ATOM 337 HB3 ALA A 24 3.397 1.577 0.415 1.00 0.00 H ATOM 338 N GLY A 25 5.465 3.088 -0.304 1.00 0.00 N ATOM 339 CA GLY A 25 6.174 3.414 -1.527 1.00 0.00 C ATOM 340 C GLY A 25 7.601 3.857 -1.263 1.00 0.00 C ATOM 341 O GLY A 25 8.525 3.393 -1.924 1.00 0.00 O ATOM 342 H GLY A 25 4.674 3.607 -0.043 1.00 0.00 H ATOM 343 HA2 GLY A 25 6.191 2.540 -2.163 1.00 0.00 H ATOM 344 HA3 GLY A 25 5.650 4.204 -2.039 1.00 0.00 H ATOM 345 N VAL A 26 7.786 4.762 -0.299 1.00 0.00 N ATOM 346 CA VAL A 26 9.127 5.253 0.031 1.00 0.00 C ATOM 347 C VAL A 26 10.053 4.116 0.436 1.00 0.00 C ATOM 348 O VAL A 26 11.228 4.115 0.086 1.00 0.00 O ATOM 349 CB VAL A 26 9.084 6.272 1.184 1.00 0.00 C ATOM 350 CG1 VAL A 26 10.484 6.720 1.570 1.00 0.00 C ATOM 351 CG2 VAL A 26 8.244 7.457 0.795 1.00 0.00 C ATOM 352 H VAL A 26 7.006 5.115 0.195 1.00 0.00 H ATOM 353 HA VAL A 26 9.535 5.744 -0.845 1.00 0.00 H ATOM 354 HB VAL A 26 8.626 5.800 2.043 1.00 0.00 H ATOM 355 HG11 VAL A 26 10.991 5.917 2.082 1.00 0.00 H ATOM 356 HG12 VAL A 26 10.417 7.578 2.223 1.00 0.00 H ATOM 357 HG13 VAL A 26 11.033 6.985 0.679 1.00 0.00 H ATOM 358 HG21 VAL A 26 8.728 7.993 -0.010 1.00 0.00 H ATOM 359 HG22 VAL A 26 8.135 8.106 1.650 1.00 0.00 H ATOM 360 HG23 VAL A 26 7.277 7.106 0.469 1.00 0.00 H ATOM 361 N HIS A 27 9.530 3.140 1.163 1.00 0.00 N ATOM 362 CA HIS A 27 10.349 2.013 1.584 1.00 0.00 C ATOM 363 C HIS A 27 10.855 1.267 0.357 1.00 0.00 C ATOM 364 O HIS A 27 12.017 0.874 0.285 1.00 0.00 O ATOM 365 CB HIS A 27 9.549 1.075 2.489 1.00 0.00 C ATOM 366 CG HIS A 27 9.156 1.703 3.782 1.00 0.00 C ATOM 367 ND1 HIS A 27 9.286 3.049 4.022 1.00 0.00 N ATOM 368 CD2 HIS A 27 8.627 1.167 4.906 1.00 0.00 C ATOM 369 CE1 HIS A 27 8.855 3.319 5.235 1.00 0.00 C ATOM 370 NE2 HIS A 27 8.448 2.196 5.796 1.00 0.00 N ATOM 371 H HIS A 27 8.584 3.174 1.414 1.00 0.00 H ATOM 372 HA HIS A 27 11.197 2.402 2.135 1.00 0.00 H ATOM 373 HB2 HIS A 27 8.647 0.775 1.983 1.00 0.00 H ATOM 374 HB3 HIS A 27 10.143 0.203 2.713 1.00 0.00 H ATOM 375 HD1 HIS A 27 9.646 3.711 3.396 1.00 0.00 H ATOM 376 HD2 HIS A 27 8.388 0.125 5.071 1.00 0.00 H ATOM 377 HE1 HIS A 27 8.829 4.292 5.683 1.00 0.00 H ATOM 378 HE2 HIS A 27 8.184 2.096 6.734 1.00 0.00 H ATOM 379 N ARG A 28 9.965 1.097 -0.611 1.00 0.00 N ATOM 380 CA ARG A 28 10.291 0.421 -1.859 1.00 0.00 C ATOM 381 C ARG A 28 11.163 1.307 -2.759 1.00 0.00 C ATOM 382 O ARG A 28 12.110 0.833 -3.386 1.00 0.00 O ATOM 383 CB ARG A 28 8.994 0.044 -2.583 1.00 0.00 C ATOM 384 CG ARG A 28 9.193 -0.431 -4.012 1.00 0.00 C ATOM 385 CD ARG A 28 9.965 -1.738 -4.060 1.00 0.00 C ATOM 386 NE ARG A 28 11.378 -1.520 -4.355 1.00 0.00 N ATOM 387 CZ ARG A 28 12.268 -2.502 -4.492 1.00 0.00 C ATOM 388 NH1 ARG A 28 11.899 -3.767 -4.342 1.00 0.00 N ATOM 389 NH2 ARG A 28 13.531 -2.215 -4.776 1.00 0.00 N ATOM 390 H ARG A 28 9.059 1.447 -0.487 1.00 0.00 H ATOM 391 HA ARG A 28 10.836 -0.480 -1.620 1.00 0.00 H ATOM 392 HB2 ARG A 28 8.509 -0.748 -2.033 1.00 0.00 H ATOM 393 HB3 ARG A 28 8.345 0.905 -2.602 1.00 0.00 H ATOM 394 HG2 ARG A 28 8.225 -0.575 -4.469 1.00 0.00 H ATOM 395 HG3 ARG A 28 9.741 0.324 -4.556 1.00 0.00 H ATOM 396 HD2 ARG A 28 9.878 -2.230 -3.103 1.00 0.00 H ATOM 397 HD3 ARG A 28 9.538 -2.366 -4.829 1.00 0.00 H ATOM 398 HE ARG A 28 11.678 -0.594 -4.460 1.00 0.00 H ATOM 399 HH11 ARG A 28 10.949 -3.989 -4.124 1.00 0.00 H ATOM 400 HH12 ARG A 28 12.572 -4.499 -4.446 1.00 0.00 H ATOM 401 HH21 ARG A 28 13.815 -1.263 -4.888 1.00 0.00 H ATOM 402 HH22 ARG A 28 14.199 -2.952 -4.880 1.00 0.00 H ATOM 403 N LEU A 29 10.810 2.589 -2.830 1.00 0.00 N ATOM 404 CA LEU A 29 11.523 3.555 -3.665 1.00 0.00 C ATOM 405 C LEU A 29 12.879 3.940 -3.080 1.00 0.00 C ATOM 406 O LEU A 29 13.899 3.915 -3.769 1.00 0.00 O ATOM 407 CB LEU A 29 10.663 4.810 -3.849 1.00 0.00 C ATOM 408 CG LEU A 29 11.362 5.991 -4.525 1.00 0.00 C ATOM 409 CD1 LEU A 29 12.045 5.544 -5.810 1.00 0.00 C ATOM 410 CD2 LEU A 29 10.369 7.108 -4.809 1.00 0.00 C ATOM 411 H LEU A 29 10.039 2.896 -2.313 1.00 0.00 H ATOM 412 HA LEU A 29 11.678 3.102 -4.629 1.00 0.00 H ATOM 413 HB2 LEU A 29 9.800 4.543 -4.440 1.00 0.00 H ATOM 414 HB3 LEU A 29 10.324 5.131 -2.875 1.00 0.00 H ATOM 415 HG LEU A 29 12.121 6.378 -3.861 1.00 0.00 H ATOM 416 HD11 LEU A 29 12.754 4.762 -5.587 1.00 0.00 H ATOM 417 HD12 LEU A 29 12.561 6.383 -6.254 1.00 0.00 H ATOM 418 HD13 LEU A 29 11.303 5.172 -6.500 1.00 0.00 H ATOM 419 HD21 LEU A 29 10.000 7.014 -5.820 1.00 0.00 H ATOM 420 HD22 LEU A 29 10.858 8.064 -4.693 1.00 0.00 H ATOM 421 HD23 LEU A 29 9.544 7.040 -4.117 1.00 0.00 H ATOM 422 N ALA A 30 12.867 4.325 -1.814 1.00 0.00 N ATOM 423 CA ALA A 30 14.072 4.761 -1.118 1.00 0.00 C ATOM 424 C ALA A 30 15.046 3.617 -0.832 1.00 0.00 C ATOM 425 O ALA A 30 16.120 3.845 -0.273 1.00 0.00 O ATOM 426 CB ALA A 30 13.677 5.450 0.176 1.00 0.00 C ATOM 427 H ALA A 30 12.015 4.342 -1.336 1.00 0.00 H ATOM 428 HA ALA A 30 14.566 5.491 -1.741 1.00 0.00 H ATOM 429 HB1 ALA A 30 12.653 5.787 0.102 1.00 0.00 H ATOM 430 HB2 ALA A 30 14.325 6.297 0.348 1.00 0.00 H ATOM 431 HB3 ALA A 30 13.767 4.753 0.996 1.00 0.00 H