Browse entries in the PDBbind-CN Database
HEADER 2PEH_COMPLEX COMPND 2PEH_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 104 ALA MET GLY LYS CYS PRO THR LYS VAL VAL LEU LEU ARG SEQRES 2 A 104 ASN MET VAL GLY ALA GLY GLU VAL ASP GLU ASP LEU GLU SEQRES 3 A 104 VAL GLU THR LYS GLU GLU CYS GLU LYS TYR GLY LYS VAL SEQRES 4 A 104 GLY LYS CYS VAL ILE PHE GLU ILE PRO GLY ALA PRO ASP SEQRES 5 A 104 ASP GLU ALA VAL ARG ILE PHE LEU GLU PHE GLU ARG VAL SEQRES 6 A 104 GLU SER ALA ILE LYS ALA VAL VAL ASP LEU ASN GLY ARG SEQRES 7 A 104 TYR PHE GLY GLY ARG VAL VAL LYS ALA CYS PHE TYR ASN SEQRES 8 A 104 LEU ASP LYS PHE ARG VAL LEU ASP LEU ALA GLU GLN VAL HET LYS A 165 173 ATOM 1 N ALA A 298 -0.248 6.441 -14.367 1.00 33.91 N ATOM 2 CA ALA A 298 0.575 5.793 -13.289 1.00 33.38 C ATOM 3 C ALA A 298 1.259 4.546 -13.826 1.00 33.48 C ATOM 4 O ALA A 298 0.688 3.459 -13.799 1.00 33.96 O ATOM 5 CB ALA A 298 -0.289 5.437 -12.093 1.00 34.05 C ATOM 6 HA ALA A 298 1.336 6.504 -12.967 1.00 0.00 H ATOM 7 HB1 ALA A 298 -0.744 6.343 -11.692 1.00 0.00 H ATOM 8 HB2 ALA A 298 -1.070 4.744 -12.404 1.00 0.00 H ATOM 9 HB3 ALA A 298 0.329 4.969 -11.326 1.00 0.00 H ATOM 10 HN3 ALA A 298 -0.972 5.772 -14.698 1.00 0.00 H ATOM 11 HN2 ALA A 298 0.370 6.707 -15.161 1.00 0.00 H ATOM 12 HN1 ALA A 298 -0.709 7.291 -13.985 1.00 0.00 H ATOM 13 N MET A 299 2.485 4.718 -14.309 1.00 33.09 N ATOM 14 CA MET A 299 3.254 3.666 -14.963 1.00 32.38 C ATOM 15 C MET A 299 3.295 2.356 -14.166 1.00 31.85 C ATOM 16 O MET A 299 3.180 1.272 -14.743 1.00 32.01 O ATOM 17 CB MET A 299 4.684 4.164 -15.205 1.00 32.74 C ATOM 18 CG MET A 299 5.605 3.165 -15.899 1.00 32.81 C ATOM 19 SD MET A 299 7.318 3.664 -15.877 1.00 33.94 S ATOM 20 CE MET A 299 7.246 5.366 -16.445 1.00 32.73 C ATOM 21 HA MET A 299 2.752 3.443 -15.905 1.00 0.00 H ATOM 22 HB2 MET A 299 4.630 5.061 -15.822 1.00 0.00 H ATOM 23 HB3 MET A 299 5.123 4.415 -14.239 1.00 0.00 H ATOM 24 HG2 MET A 299 5.287 3.061 -16.936 1.00 0.00 H ATOM 25 HG3 MET A 299 5.517 2.203 -15.395 1.00 0.00 H ATOM 26 HE1 MET A 299 6.812 5.396 -17.444 1.00 0.00 H ATOM 27 HE2 MET A 299 6.629 5.950 -15.762 1.00 0.00 H ATOM 28 HE3 MET A 299 8.253 5.782 -16.472 1.00 0.00 H ATOM 29 H MET A 299 2.921 5.657 -14.215 1.00 0.00 H ATOM 30 N GLY A 300 3.453 2.462 -12.847 1.00 30.71 N ATOM 31 CA GLY A 300 3.643 1.304 -11.997 1.00 29.73 C ATOM 32 C GLY A 300 2.473 0.344 -11.929 1.00 29.26 C ATOM 33 O GLY A 300 2.637 -0.810 -11.510 1.00 28.56 O ATOM 34 HA3 GLY A 300 3.845 1.659 -10.986 1.00 0.00 H ATOM 35 HA2 GLY A 300 4.508 0.754 -12.368 1.00 0.00 H ATOM 36 H GLY A 300 3.439 3.407 -12.413 1.00 0.00 H ATOM 37 N LYS A 301 1.298 0.813 -12.340 1.00 28.29 N ATOM 38 CA LYS A 301 0.082 0.036 -12.253 1.00 27.90 C ATOM 39 C LYS A 301 -0.234 -0.764 -13.521 1.00 27.32 C ATOM 40 O LYS A 301 -1.109 -1.615 -13.497 1.00 27.39 O ATOM 41 CB LYS A 301 -1.076 0.961 -11.962 1.00 28.66 C ATOM 42 CG LYS A 301 -0.885 1.817 -10.714 1.00 29.52 C ATOM 43 CD LYS A 301 -1.038 1.003 -9.462 1.00 31.16 C ATOM 44 CE LYS A 301 -1.458 1.890 -8.285 1.00 31.75 C ATOM 45 NZ LYS A 301 -1.225 1.131 -7.044 1.00 32.21 N ATOM 46 HA LYS A 301 0.234 -0.687 -11.452 1.00 0.00 H ATOM 47 HB2 LYS A 301 -1.209 1.624 -12.817 1.00 0.00 H ATOM 48 HB3 LYS A 301 -1.973 0.357 -11.830 1.00 0.00 H ATOM 49 HG2 LYS A 301 0.113 2.254 -10.733 1.00 0.00 H ATOM 50 HG3 LYS A 301 -1.629 2.613 -10.713 1.00 0.00 H ATOM 51 HD2 LYS A 301 -1.798 0.238 -9.623 1.00 0.00 H ATOM 52 HD3 LYS A 301 -0.087 0.524 -9.228 1.00 0.00 H ATOM 53 HE2 LYS A 301 -2.514 2.145 -8.371 1.00 0.00 H ATOM 54 HE3 LYS A 301 -0.864 2.804 -8.278 1.00 0.00 H ATOM 55 HZ1 LYS A 301 -1.792 0.260 -7.060 1.00 0.00 H ATOM 56 HZ2 LYS A 301 -0.216 0.888 -6.972 1.00 0.00 H ATOM 57 HZ3 LYS A 301 -1.502 1.711 -6.227 1.00 0.00 H ATOM 58 H LYS A 301 1.253 1.773 -12.738 1.00 0.00 H ATOM 59 N CYS A 302 0.521 -0.502 -14.585 1.00 26.33 N ATOM 60 CA CYS A 302 0.278 -1.105 -15.897 1.00 25.87 C ATOM 61 C CYS A 302 1.182 -2.301 -16.174 1.00 25.14 C ATOM 62 O CYS A 302 2.382 -2.155 -16.411 1.00 25.16 O ATOM 63 CB CYS A 302 0.457 -0.070 -16.994 1.00 25.77 C ATOM 64 SG CYS A 302 -0.647 1.287 -16.785 1.00 25.84 S ATOM 65 HA CYS A 302 -0.750 -1.467 -15.888 1.00 0.00 H ATOM 66 HB2 CYS A 302 0.264 -0.539 -17.959 1.00 0.00 H ATOM 67 HB3 CYS A 302 1.482 0.300 -16.969 1.00 0.00 H ATOM 68 HG CYS A 302 -0.449 2.199 -17.801 1.00 0.00 H ATOM 69 H CYS A 302 1.317 0.159 -14.480 1.00 0.00 H ATOM 70 N PRO A 303 0.601 -3.523 -16.121 1.00 24.29 N ATOM 71 CA PRO A 303 1.351 -4.753 -16.393 1.00 23.98 C ATOM 72 C PRO A 303 2.233 -4.754 -17.620 1.00 22.90 C ATOM 73 O PRO A 303 1.786 -4.431 -18.715 1.00 22.19 O ATOM 74 CB PRO A 303 0.265 -5.801 -16.532 1.00 23.20 C ATOM 75 CG PRO A 303 -0.733 -5.354 -15.584 1.00 25.01 C ATOM 76 CD PRO A 303 -0.765 -3.847 -15.690 1.00 23.99 C ATOM 77 HA PRO A 303 2.071 -4.917 -15.591 1.00 0.00 H ATOM 78 HD3 PRO A 303 -1.498 -3.520 -16.428 1.00 0.00 H ATOM 79 HD2 PRO A 303 -0.992 -3.390 -14.727 1.00 0.00 H ATOM 80 HG3 PRO A 303 -0.458 -5.657 -14.574 1.00 0.00 H ATOM 81 HG2 PRO A 303 -1.708 -5.772 -15.835 1.00 0.00 H ATOM 82 HB2 PRO A 303 -0.136 -5.820 -17.545 1.00 0.00 H ATOM 83 HB3 PRO A 303 0.639 -6.791 -16.272 1.00 0.00 H ATOM 84 N THR A 304 3.484 -5.132 -17.401 1.00 22.82 N ATOM 85 CA THR A 304 4.485 -5.304 -18.444 1.00 23.67 C ATOM 86 C THR A 304 5.378 -6.467 -18.022 1.00 23.72 C ATOM 87 O THR A 304 5.228 -6.993 -16.927 1.00 24.17 O ATOM 88 CB THR A 304 5.389 -4.042 -18.643 1.00 23.32 C ATOM 89 OG1 THR A 304 6.284 -3.902 -17.539 1.00 22.56 O ATOM 90 CG2 THR A 304 4.574 -2.740 -18.862 1.00 22.85 C ATOM 91 HA THR A 304 3.967 -5.481 -19.387 1.00 0.00 H ATOM 92 HB THR A 304 5.962 -4.199 -19.557 1.00 0.00 H ATOM 93 HG1 THR A 304 6.851 -3.102 -17.675 1.00 0.00 H ATOM 94 HG23 THR A 304 3.900 -2.873 -19.708 1.00 0.00 H ATOM 95 HG21 THR A 304 3.994 -2.521 -17.965 1.00 0.00 H ATOM 96 HG22 THR A 304 5.257 -1.915 -19.066 1.00 0.00 H ATOM 97 H THR A 304 3.770 -5.318 -16.419 1.00 0.00 H ATOM 98 N LYS A 305 6.315 -6.833 -18.884 1.00 24.32 N ATOM 99 CA LYS A 305 7.332 -7.842 -18.572 1.00 24.57 C ATOM 100 C LYS A 305 8.384 -7.392 -17.575 1.00 24.21 C ATOM 101 O LYS A 305 9.124 -8.224 -17.078 1.00 23.52 O ATOM 102 CB LYS A 305 8.068 -8.286 -19.838 1.00 24.79 C ATOM 103 CG LYS A 305 7.224 -9.155 -20.739 1.00 25.85 C ATOM 104 CD LYS A 305 8.043 -9.867 -21.820 1.00 25.76 C ATOM 105 CE LYS A 305 8.584 -8.952 -22.887 1.00 26.29 C ATOM 106 NZ LYS A 305 8.568 -9.717 -24.236 1.00 27.55 N ATOM 107 HA LYS A 305 6.767 -8.658 -18.122 1.00 0.00 H ATOM 108 HB2 LYS A 305 8.369 -7.398 -20.394 1.00 0.00 H ATOM 109 HB3 LYS A 305 8.955 -8.848 -19.545 1.00 0.00 H ATOM 110 HG2 LYS A 305 6.725 -9.908 -20.129 1.00 0.00 H ATOM 111 HG3 LYS A 305 6.476 -8.529 -21.225 1.00 0.00 H ATOM 112 HD2 LYS A 305 8.884 -10.366 -21.339 1.00 0.00 H ATOM 113 HD3 LYS A 305 7.406 -10.611 -22.298 1.00 0.00 H ATOM 114 HE2 LYS A 305 9.605 -8.660 -22.640 1.00 0.00 H ATOM 115 HE3 LYS A 305 7.960 -8.061 -22.960 1.00 0.00 H ATOM 116 HZ1 LYS A 305 9.162 -10.567 -24.158 1.00 0.00 H ATOM 117 HZ2 LYS A 305 7.592 -9.995 -24.464 1.00 0.00 H ATOM 118 HZ3 LYS A 305 8.939 -9.101 -24.987 1.00 0.00 H ATOM 119 H LYS A 305 6.330 -6.385 -19.823 1.00 0.00 H ATOM 120 N VAL A 306 8.458 -6.094 -17.295 1.00 24.19 N ATOM 121 CA VAL A 306 9.471 -5.533 -16.394 1.00 23.81 C ATOM 122 C VAL A 306 8.890 -5.210 -15.001 1.00 24.54 C ATOM 123 O VAL A 306 7.970 -4.408 -14.864 1.00 25.61 O ATOM 124 CB VAL A 306 10.169 -4.266 -17.014 1.00 23.06 C ATOM 125 CG1 VAL A 306 11.260 -3.742 -16.091 1.00 21.81 C ATOM 126 CG2 VAL A 306 10.760 -4.592 -18.386 1.00 20.66 C ATOM 127 HA VAL A 306 10.231 -6.304 -16.265 1.00 0.00 H ATOM 128 HB VAL A 306 9.411 -3.492 -17.132 1.00 0.00 H ATOM 129 HG11 VAL A 306 10.822 -3.467 -15.132 1.00 0.00 H ATOM 130 HG12 VAL A 306 12.010 -4.518 -15.940 1.00 0.00 H ATOM 131 HG13 VAL A 306 11.727 -2.866 -16.543 1.00 0.00 H ATOM 132 HG21 VAL A 306 11.499 -5.387 -18.282 1.00 0.00 H ATOM 133 HG22 VAL A 306 9.964 -4.919 -19.055 1.00 0.00 H ATOM 134 HG23 VAL A 306 11.237 -3.702 -18.795 1.00 0.00 H ATOM 135 H VAL A 306 7.769 -5.450 -17.733 1.00 0.00 H ATOM 136 N VAL A 307 9.465 -5.829 -13.967 1.00 24.61 N ATOM 137 CA VAL A 307 9.111 -5.562 -12.573 1.00 24.12 C ATOM 138 C VAL A 307 10.180 -4.676 -11.934 1.00 24.03 C ATOM 139 O VAL A 307 11.395 -4.913 -12.087 1.00 23.38 O ATOM 140 CB VAL A 307 8.955 -6.900 -11.791 1.00 24.97 C ATOM 141 CG1 VAL A 307 8.699 -6.692 -10.255 1.00 24.65 C ATOM 142 CG2 VAL A 307 7.843 -7.734 -12.429 1.00 23.46 C ATOM 143 HA VAL A 307 8.156 -5.038 -12.536 1.00 0.00 H ATOM 144 HB VAL A 307 9.902 -7.435 -11.861 1.00 0.00 H ATOM 145 HG11 VAL A 307 9.538 -6.150 -9.818 1.00 0.00 H ATOM 146 HG12 VAL A 307 7.782 -6.119 -10.115 1.00 0.00 H ATOM 147 HG13 VAL A 307 8.600 -7.663 -9.770 1.00 0.00 H ATOM 148 HG21 VAL A 307 6.906 -7.178 -12.391 1.00 0.00 H ATOM 149 HG22 VAL A 307 8.099 -7.946 -13.467 1.00 0.00 H ATOM 150 HG23 VAL A 307 7.734 -8.670 -11.882 1.00 0.00 H ATOM 151 H VAL A 307 10.202 -6.537 -14.163 1.00 0.00 H ATOM 152 N LEU A 308 9.718 -3.642 -11.238 1.00 23.53 N ATOM 153 CA LEU A 308 10.578 -2.777 -10.457 1.00 23.44 C ATOM 154 C LEU A 308 10.400 -3.050 -8.939 1.00 24.21 C ATOM 155 O LEU A 308 9.334 -2.843 -8.382 1.00 21.21 O ATOM 156 CB LEU A 308 10.310 -1.297 -10.768 1.00 22.68 C ATOM 157 CG LEU A 308 10.984 -0.233 -9.858 1.00 22.75 C ATOM 158 CD1 LEU A 308 12.532 -0.317 -9.854 1.00 21.63 C ATOM 159 CD2 LEU A 308 10.507 1.171 -10.252 1.00 21.26 C ATOM 160 HA LEU A 308 11.609 -2.999 -10.733 1.00 0.00 H ATOM 161 HB2 LEU A 308 10.646 -1.113 -11.788 1.00 0.00 H ATOM 162 HB3 LEU A 308 9.233 -1.142 -10.708 1.00 0.00 H ATOM 163 HG LEU A 308 10.675 -0.448 -8.835 1.00 0.00 H ATOM 164 HD21 LEU A 308 10.773 1.366 -11.291 1.00 0.00 H ATOM 165 HD22 LEU A 308 9.425 1.232 -10.136 1.00 0.00 H ATOM 166 HD23 LEU A 308 10.985 1.910 -9.609 1.00 0.00 H ATOM 167 HD11 LEU A 308 12.840 -1.299 -9.494 1.00 0.00 H ATOM 168 HD12 LEU A 308 12.905 -0.166 -10.867 1.00 0.00 H ATOM 169 HD13 LEU A 308 12.935 0.455 -9.198 1.00 0.00 H ATOM 170 H LEU A 308 8.697 -3.446 -11.255 1.00 0.00 H ATOM 171 N LEU A 309 11.502 -3.447 -8.293 1.00 25.13 N ATOM 172 CA LEU A 309 11.561 -3.554 -6.840 1.00 25.13 C ATOM 173 C LEU A 309 12.301 -2.384 -6.214 1.00 25.17 C ATOM 174 O LEU A 309 13.428 -2.050 -6.619 1.00 24.43 O ATOM 175 CB LEU A 309 12.216 -4.859 -6.420 1.00 25.42 C ATOM 176 CG LEU A 309 11.679 -6.132 -7.075 1.00 25.66 C ATOM 177 CD1 LEU A 309 12.403 -7.347 -6.521 1.00 25.83 C ATOM 178 CD2 LEU A 309 10.157 -6.278 -6.943 1.00 24.32 C ATOM 179 HA LEU A 309 10.533 -3.536 -6.479 1.00 0.00 H ATOM 180 HB2 LEU A 309 13.278 -4.788 -6.655 1.00 0.00 H ATOM 181 HB3 LEU A 309 12.090 -4.962 -5.342 1.00 0.00 H ATOM 182 HG LEU A 309 11.878 -6.056 -8.144 1.00 0.00 H ATOM 183 HD21 LEU A 309 9.886 -6.308 -5.888 1.00 0.00 H ATOM 184 HD22 LEU A 309 9.669 -5.428 -7.420 1.00 0.00 H ATOM 185 HD23 LEU A 309 9.838 -7.201 -7.428 1.00 0.00 H ATOM 186 HD11 LEU A 309 13.469 -7.259 -6.729 1.00 0.00 H ATOM 187 HD12 LEU A 309 12.245 -7.403 -5.444 1.00 0.00 H ATOM 188 HD13 LEU A 309 12.013 -8.248 -6.994 1.00 0.00 H ATOM 189 H LEU A 309 12.348 -3.688 -8.848 1.00 0.00 H ATOM 190 N ARG A 310 11.634 -1.768 -5.220 1.00 25.00 N ATOM 191 CA ARG A 310 12.146 -0.643 -4.470 1.00 24.81 C ATOM 192 C ARG A 310 12.086 -1.003 -3.000 1.00 24.61 C ATOM 193 O ARG A 310 11.336 -1.912 -2.605 1.00 24.88 O ATOM 194 CB ARG A 310 11.331 0.621 -4.730 1.00 25.41 C ATOM 195 CG ARG A 310 11.632 1.329 -6.023 1.00 25.86 C ATOM 196 CD ARG A 310 10.666 2.445 -6.239 1.00 27.75 C ATOM 197 NE ARG A 310 9.300 1.943 -6.352 1.00 31.54 N ATOM 198 CZ ARG A 310 8.210 2.668 -6.099 1.00 32.97 C ATOM 199 NH1 ARG A 310 8.312 3.934 -5.741 1.00 32.19 N ATOM 200 NH2 ARG A 310 7.001 2.118 -6.223 1.00 33.62 N ATOM 201 HA ARG A 310 13.170 -0.436 -4.781 1.00 0.00 H ATOM 202 HB2 ARG A 310 10.276 0.346 -4.734 1.00 0.00 H ATOM 203 HB3 ARG A 310 11.520 1.317 -3.913 1.00 0.00 H ATOM 204 HG2 ARG A 310 12.644 1.731 -5.986 1.00 0.00 H ATOM 205 HG3 ARG A 310 11.554 0.621 -6.848 1.00 0.00 H ATOM 206 HD2 ARG A 310 10.929 2.972 -7.156 1.00 0.00 H ATOM 207 HD3 ARG A 310 10.724 3.134 -5.397 1.00 0.00 H ATOM 208 HE ARG A 310 9.168 0.955 -6.649 1.00 0.00 H ATOM 209 HH12 ARG A 310 7.455 4.490 -5.546 1.00 0.00 H ATOM 210 HH11 ARG A 310 9.249 4.376 -5.654 1.00 0.00 H ATOM 211 HH22 ARG A 310 6.150 2.683 -6.026 1.00 0.00 H ATOM 212 HH21 ARG A 310 6.909 1.125 -6.517 1.00 0.00 H ATOM 213 H ARG A 310 10.688 -2.125 -4.976 1.00 0.00 H ATOM 214 N ASN A 311 12.912 -0.303 -2.225 1.00 23.27 N ATOM 215 CA ASN A 311 13.117 -0.492 -0.776 1.00 23.87 C ATOM 216 C ASN A 311 13.774 -1.808 -0.406 1.00 23.72 C ATOM 217 O ASN A 311 13.672 -2.235 0.729 1.00 23.62 O ATOM 218 CB ASN A 311 11.828 -0.284 0.087 1.00 22.86 C ATOM 219 CG ASN A 311 12.152 0.090 1.517 1.00 22.93 C ATOM 220 OD1 ASN A 311 13.142 0.788 1.755 1.00 21.83 O ATOM 221 ND2 ASN A 311 11.333 -0.360 2.486 1.00 20.82 N ATOM 222 HA ASN A 311 13.815 0.308 -0.530 1.00 0.00 H ATOM 223 HB2 ASN A 311 11.232 0.513 -0.358 1.00 0.00 H ATOM 224 HB3 ASN A 311 11.252 -1.210 0.088 1.00 0.00 H ATOM 225 HD22 ASN A 311 10.510 -0.946 2.240 1.00 0.00 H ATOM 226 HD21 ASN A 311 11.524 -0.122 3.480 1.00 0.00 H ATOM 227 H ASN A 311 13.465 0.448 -2.685 1.00 0.00 H ATOM 228 N MET A 312 14.443 -2.465 -1.348 1.00 23.80 N ATOM 229 CA MET A 312 15.054 -3.754 -1.017 1.00 24.23 C ATOM 230 C MET A 312 16.204 -3.541 -0.049 1.00 23.88 C ATOM 231 O MET A 312 16.366 -4.297 0.917 1.00 23.95 O ATOM 232 CB MET A 312 15.551 -4.465 -2.279 1.00 24.27 C ATOM 233 CG MET A 312 14.426 -4.938 -3.161 1.00 25.43 C ATOM 234 SD MET A 312 13.807 -6.563 -2.699 1.00 28.40 S ATOM 235 CE MET A 312 15.119 -7.588 -3.313 1.00 26.75 C ATOM 236 HA MET A 312 14.299 -4.386 -0.549 1.00 0.00 H ATOM 237 HB2 MET A 312 16.173 -3.773 -2.847 1.00 0.00 H ATOM 238 HB3 MET A 312 16.148 -5.327 -1.982 1.00 0.00 H ATOM 239 HG2 MET A 312 14.785 -4.982 -4.189 1.00 0.00 H ATOM 240 HG3 MET A 312 13.607 -4.222 -3.094 1.00 0.00 H ATOM 241 HE1 MET A 312 15.218 -7.443 -4.389 1.00 0.00 H ATOM 242 HE2 MET A 312 16.052 -7.315 -2.821 1.00 0.00 H ATOM 243 HE3 MET A 312 14.889 -8.633 -3.105 1.00 0.00 H ATOM 244 H MET A 312 14.531 -2.070 -2.306 1.00 0.00 H ATOM 245 N VAL A 313 17.029 -2.554 -0.391 1.00 23.41 N ATOM 246 CA VAL A 313 18.146 -2.063 0.418 1.00 23.68 C ATOM 247 C VAL A 313 18.193 -0.541 0.279 1.00 23.57 C ATOM 248 O VAL A 313 17.622 0.013 -0.664 1.00 23.86 O ATOM 249 CB VAL A 313 19.519 -2.653 -0.033 1.00 23.41 C ATOM 250 CG1 VAL A 313 19.530 -4.169 0.132 1.00 24.53 C ATOM 251 CG2 VAL A 313 19.884 -2.231 -1.491 1.00 21.33 C ATOM 252 HA VAL A 313 17.983 -2.375 1.450 1.00 0.00 H ATOM 253 HB VAL A 313 20.290 -2.236 0.615 1.00 0.00 H ATOM 254 HG11 VAL A 313 19.363 -4.420 1.179 1.00 0.00 H ATOM 255 HG12 VAL A 313 18.739 -4.605 -0.478 1.00 0.00 H ATOM 256 HG13 VAL A 313 20.496 -4.561 -0.188 1.00 0.00 H ATOM 257 HG21 VAL A 313 19.116 -2.591 -2.175 1.00 0.00 H ATOM 258 HG22 VAL A 313 19.943 -1.144 -1.549 1.00 0.00 H ATOM 259 HG23 VAL A 313 20.847 -2.664 -1.763 1.00 0.00 H ATOM 260 H VAL A 313 16.867 -2.093 -1.309 1.00 0.00 H ATOM 261 N GLY A 314 18.893 0.105 1.201 1.00 23.65 N ATOM 262 CA GLY A 314 19.036 1.559 1.241 1.00 24.17 C ATOM 263 C GLY A 314 20.101 2.112 0.317 1.00 24.64 C ATOM 264 O GLY A 314 20.797 1.360 -0.371 1.00 24.91 O ATOM 265 HA3 GLY A 314 19.287 1.849 2.261 1.00 0.00 H ATOM 266 HA2 GLY A 314 18.080 2.003 0.963 1.00 0.00 H ATOM 267 H GLY A 314 19.367 -0.455 1.938 1.00 0.00 H ATOM 268 N ALA A 315 20.212 3.435 0.262 1.00 24.33 N ATOM 269 CA ALA A 315 21.152 4.050 -0.665 1.00 24.92 C ATOM 270 C ALA A 315 22.565 3.672 -0.214 1.00 25.18 C ATOM 271 O ALA A 315 22.893 3.754 0.970 1.00 25.08 O ATOM 272 CB ALA A 315 20.968 5.596 -0.728 1.00 24.60 C ATOM 273 HA ALA A 315 20.971 3.684 -1.675 1.00 0.00 H ATOM 274 HB1 ALA A 315 19.956 5.827 -1.060 1.00 0.00 H ATOM 275 HB2 ALA A 315 21.133 6.021 0.262 1.00 0.00 H ATOM 276 HB3 ALA A 315 21.687 6.018 -1.430 1.00 0.00 H ATOM 277 H ALA A 315 19.627 4.032 0.881 1.00 0.00 H ATOM 278 N GLY A 316 23.378 3.216 -1.162 1.00 25.49 N ATOM 279 CA GLY A 316 24.749 2.817 -0.885 1.00 26.15 C ATOM 280 C GLY A 316 24.870 1.435 -0.277 1.00 26.50 C ATOM 281 O GLY A 316 25.954 1.049 0.153 1.00 27.00 O ATOM 282 HA3 GLY A 316 25.184 3.537 -0.192 1.00 0.00 H ATOM 283 HA2 GLY A 316 25.308 2.832 -1.821 1.00 0.00 H ATOM 284 H GLY A 316 23.021 3.142 -2.136 1.00 0.00 H ATOM 285 N GLU A 317 23.773 0.683 -0.260 1.00 26.84 N ATOM 286 CA GLU A 317 23.742 -0.635 0.365 1.00 27.75 C ATOM 287 C GLU A 317 23.578 -1.809 -0.594 1.00 27.30 C ATOM 288 O GLU A 317 23.101 -2.854 -0.170 1.00 27.42 O ATOM 289 CB GLU A 317 22.583 -0.721 1.365 1.00 27.74 C ATOM 290 CG GLU A 317 22.592 0.314 2.469 1.00 29.41 C ATOM 291 CD GLU A 317 21.759 -0.119 3.678 1.00 30.42 C ATOM 292 OE1 GLU A 317 20.878 -1.037 3.520 1.00 35.86 O ATOM 293 OE2 GLU A 317 22.006 0.445 4.775 1.00 30.70 O ATOM 294 HA GLU A 317 24.721 -0.725 0.836 1.00 0.00 H ATOM 295 HB2 GLU A 317 21.652 -0.611 0.809 1.00 0.00 H ATOM 296 HB3 GLU A 317 22.613 -1.707 1.829 1.00 0.00 H ATOM 297 HG2 GLU A 317 23.621 0.474 2.791 1.00 0.00 H ATOM 298 HG3 GLU A 317 22.185 1.247 2.079 1.00 0.00 H ATOM 299 H GLU A 317 22.908 1.047 -0.708 1.00 0.00 H ATOM 300 N VAL A 318 23.945 -1.671 -1.865 1.00 27.51 N ATOM 301 CA VAL A 318 23.823 -2.822 -2.784 1.00 27.43 C ATOM 302 C VAL A 318 25.077 -3.712 -2.702 1.00 27.29 C ATOM 303 O VAL A 318 26.101 -3.472 -3.329 1.00 26.49 O ATOM 304 CB VAL A 318 23.333 -2.480 -4.246 1.00 27.71 C ATOM 305 CG1 VAL A 318 23.191 -1.011 -4.488 1.00 26.74 C ATOM 306 CG2 VAL A 318 24.162 -3.210 -5.323 1.00 27.87 C ATOM 307 HA VAL A 318 22.984 -3.419 -2.426 1.00 0.00 H ATOM 308 HB VAL A 318 22.320 -2.874 -4.334 1.00 0.00 H ATOM 309 HG11 VAL A 318 22.463 -0.598 -3.790 1.00 0.00 H ATOM 310 HG12 VAL A 318 24.155 -0.525 -4.340 1.00 0.00 H ATOM 311 HG13 VAL A 318 22.852 -0.844 -5.510 1.00 0.00 H ATOM 312 HG21 VAL A 318 25.208 -2.914 -5.237 1.00 0.00 H ATOM 313 HG22 VAL A 318 24.075 -4.287 -5.179 1.00 0.00 H ATOM 314 HG23 VAL A 318 23.787 -2.943 -6.311 1.00 0.00 H ATOM 315 H VAL A 318 24.314 -0.762 -2.209 1.00 0.00 H ATOM 316 N ASP A 319 24.945 -4.731 -1.853 1.00 27.48 N ATOM 317 CA ASP A 319 25.994 -5.697 -1.551 1.00 27.45 C ATOM 318 C ASP A 319 26.193 -6.684 -2.692 1.00 27.51 C ATOM 319 O ASP A 319 25.382 -6.749 -3.626 1.00 27.41 O ATOM 320 CB ASP A 319 25.589 -6.458 -0.292 1.00 27.83 C ATOM 321 CG ASP A 319 24.234 -7.155 -0.445 1.00 26.94 C ATOM 322 OD1 ASP A 319 23.203 -6.527 -0.154 1.00 26.77 O ATOM 323 OD2 ASP A 319 24.207 -8.305 -0.896 1.00 25.57 O ATOM 324 HA ASP A 319 26.934 -5.164 -1.406 1.00 0.00 H ATOM 325 HB2 ASP A 319 26.348 -7.210 -0.077 1.00 0.00 H ATOM 326 HB3 ASP A 319 25.530 -5.755 0.539 1.00 0.00 H ATOM 327 H ASP A 319 24.030 -4.845 -1.372 1.00 0.00 H ATOM 328 N GLU A 320 27.247 -7.488 -2.595 1.00 27.49 N ATOM 329 CA GLU A 320 27.622 -8.394 -3.685 1.00 27.55 C ATOM 330 C GLU A 320 26.615 -9.542 -3.925 1.00 27.58 C ATOM 331 O GLU A 320 26.660 -10.186 -4.975 1.00 27.47 O ATOM 332 CB GLU A 320 29.033 -8.958 -3.440 1.00 27.52 C ATOM 333 HA GLU A 320 27.610 -7.795 -4.596 1.00 0.00 H ATOM 334 HB2 GLU A 320 29.748 -8.137 -3.394 1.00 0.00 H ATOM 335 HB3 GLU A 320 29.045 -9.506 -2.498 1.00 0.00 H ATOM 336 H GLU A 320 27.819 -7.474 -1.726 1.00 0.00 H ATOM 337 N ASP A 321 25.725 -9.800 -2.962 1.00 27.55 N ATOM 338 CA ASP A 321 24.784 -10.928 -3.059 1.00 27.58 C ATOM 339 C ASP A 321 23.362 -10.538 -3.426 1.00 27.42 C ATOM 340 O ASP A 321 22.527 -11.413 -3.625 1.00 27.16 O ATOM 341 CB ASP A 321 24.731 -11.712 -1.750 1.00 27.81 C ATOM 342 CG ASP A 321 26.075 -12.327 -1.365 1.00 27.07 C ATOM 343 OD1 ASP A 321 26.664 -13.067 -2.164 1.00 28.12 O ATOM 344 OD2 ASP A 321 26.533 -12.083 -0.238 1.00 27.76 O ATOM 345 HA ASP A 321 25.179 -11.536 -3.873 1.00 0.00 H ATOM 346 HB2 ASP A 321 24.417 -11.037 -0.954 1.00 0.00 H ATOM 347 HB3 ASP A 321 24.000 -12.513 -1.855 1.00 0.00 H ATOM 348 H ASP A 321 25.696 -9.188 -2.122 1.00 0.00 H ATOM 349 N LEU A 322 23.086 -9.239 -3.498 1.00 27.27 N ATOM 350 CA LEU A 322 21.733 -8.752 -3.685 1.00 27.63 C ATOM 351 C LEU A 322 21.104 -9.252 -4.985 1.00 27.64 C ATOM 352 O LEU A 322 19.946 -9.681 -5.002 1.00 27.82 O ATOM 353 CB LEU A 322 21.703 -7.207 -3.621 1.00 26.96 C ATOM 354 CG LEU A 322 20.339 -6.533 -3.714 1.00 27.84 C ATOM 355 CD1 LEU A 322 19.347 -7.084 -2.692 1.00 28.60 C ATOM 356 CD2 LEU A 322 20.487 -4.977 -3.554 1.00 28.14 C ATOM 357 HA LEU A 322 21.131 -9.154 -2.870 1.00 0.00 H ATOM 358 HB2 LEU A 322 22.153 -6.909 -2.674 1.00 0.00 H ATOM 359 HB3 LEU A 322 22.311 -6.832 -4.444 1.00 0.00 H ATOM 360 HG LEU A 322 19.936 -6.755 -4.702 1.00 0.00 H ATOM 361 HD21 LEU A 322 20.929 -4.753 -2.583 1.00 0.00 H ATOM 362 HD22 LEU A 322 21.130 -4.591 -4.345 1.00 0.00 H ATOM 363 HD23 LEU A 322 19.504 -4.511 -3.623 1.00 0.00 H ATOM 364 HD11 LEU A 322 19.208 -8.152 -2.862 1.00 0.00 H ATOM 365 HD12 LEU A 322 19.736 -6.922 -1.687 1.00 0.00 H ATOM 366 HD13 LEU A 322 18.392 -6.570 -2.801 1.00 0.00 H ATOM 367 H LEU A 322 23.863 -8.553 -3.418 1.00 0.00 H ATOM 368 N GLU A 323 21.868 -9.189 -6.074 1.00 27.95 N ATOM 369 CA GLU A 323 21.332 -9.510 -7.379 1.00 28.08 C ATOM 370 C GLU A 323 20.955 -10.992 -7.498 1.00 27.94 C ATOM 371 O GLU A 323 19.875 -11.314 -8.011 1.00 28.48 O ATOM 372 CB GLU A 323 22.305 -9.064 -8.468 1.00 27.73 C ATOM 373 CG GLU A 323 21.742 -9.103 -9.862 1.00 29.07 C ATOM 374 CD GLU A 323 22.678 -8.469 -10.910 1.00 30.57 C ATOM 375 OE1 GLU A 323 23.216 -7.367 -10.660 1.00 34.27 O ATOM 376 OE2 GLU A 323 22.876 -9.072 -11.993 1.00 35.03 O ATOM 377 HA GLU A 323 20.402 -8.958 -7.515 1.00 0.00 H ATOM 378 HB2 GLU A 323 22.611 -8.040 -8.253 1.00 0.00 H ATOM 379 HB3 GLU A 323 23.177 -9.717 -8.434 1.00 0.00 H ATOM 380 HG2 GLU A 323 21.567 -10.143 -10.137 1.00 0.00 H ATOM 381 HG3 GLU A 323 20.796 -8.562 -9.869 1.00 0.00 H ATOM 382 H GLU A 323 22.864 -8.905 -5.985 1.00 0.00 H ATOM 383 N VAL A 324 21.824 -11.879 -7.018 1.00 27.32 N ATOM 384 CA VAL A 324 21.567 -13.326 -7.059 1.00 27.28 C ATOM 385 C VAL A 324 20.420 -13.735 -6.130 1.00 27.46 C ATOM 386 O VAL A 324 19.555 -14.517 -6.527 1.00 27.19 O ATOM 387 CB VAL A 324 22.860 -14.139 -6.734 1.00 27.39 C ATOM 388 CG1 VAL A 324 22.539 -15.611 -6.439 1.00 27.89 C ATOM 389 CG2 VAL A 324 23.872 -14.020 -7.880 1.00 26.03 C ATOM 390 HA VAL A 324 21.260 -13.564 -8.078 1.00 0.00 H ATOM 391 HB VAL A 324 23.305 -13.714 -5.834 1.00 0.00 H ATOM 392 HG11 VAL A 324 21.868 -15.671 -5.582 1.00 0.00 H ATOM 393 HG12 VAL A 324 22.059 -16.058 -7.309 1.00 0.00 H ATOM 394 HG13 VAL A 324 23.463 -16.146 -6.217 1.00 0.00 H ATOM 395 HG21 VAL A 324 23.429 -14.410 -8.796 1.00 0.00 H ATOM 396 HG22 VAL A 324 24.138 -12.972 -8.021 1.00 0.00 H ATOM 397 HG23 VAL A 324 24.766 -14.593 -7.635 1.00 0.00 H ATOM 398 H VAL A 324 22.713 -11.537 -6.601 1.00 0.00 H ATOM 399 N GLU A 325 20.425 -13.217 -4.893 1.00 27.53 N ATOM 400 CA GLU A 325 19.302 -13.375 -3.968 1.00 27.03 C ATOM 401 C GLU A 325 17.984 -12.969 -4.588 1.00 27.25 C ATOM 402 O GLU A 325 16.996 -13.672 -4.421 1.00 26.92 O ATOM 403 CB GLU A 325 19.492 -12.572 -2.670 1.00 27.26 C ATOM 404 CG GLU A 325 19.929 -13.412 -1.513 1.00 26.80 C ATOM 405 CD GLU A 325 20.269 -12.612 -0.292 1.00 25.88 C ATOM 406 OE1 GLU A 325 21.467 -12.372 -0.064 1.00 25.48 O ATOM 407 OE2 GLU A 325 19.339 -12.262 0.459 1.00 25.23 O ATOM 408 HA GLU A 325 19.279 -14.439 -3.733 1.00 0.00 H ATOM 409 HB2 GLU A 325 20.246 -11.805 -2.845 1.00 0.00 H ATOM 410 HB3 GLU A 325 18.545 -12.097 -2.415 1.00 0.00 H ATOM 411 HG2 GLU A 325 19.123 -14.101 -1.262 1.00 0.00 H ATOM 412 HG3 GLU A 325 20.810 -13.980 -1.811 1.00 0.00 H ATOM 413 H GLU A 325 21.260 -12.682 -4.579 1.00 0.00 H ATOM 414 N THR A 326 17.964 -11.821 -5.274 1.00 27.49 N ATOM 415 CA THR A 326 16.763 -11.354 -5.978 1.00 27.58 C ATOM 416 C THR A 326 16.404 -12.300 -7.127 1.00 27.85 C ATOM 417 O THR A 326 15.308 -12.834 -7.171 1.00 27.06 O ATOM 418 CB THR A 326 16.924 -9.884 -6.484 1.00 27.39 C ATOM 419 OG1 THR A 326 17.405 -9.059 -5.415 1.00 27.65 O ATOM 420 CG2 THR A 326 15.598 -9.302 -6.974 1.00 27.03 C ATOM 421 HA THR A 326 15.939 -11.360 -5.264 1.00 0.00 H ATOM 422 HB THR A 326 17.629 -9.901 -7.315 1.00 0.00 H ATOM 423 HG1 THR A 326 18.282 -9.399 -5.106 1.00 0.00 H ATOM 424 HG23 THR A 326 15.213 -9.915 -7.789 1.00 0.00 H ATOM 425 HG21 THR A 326 14.881 -9.294 -6.153 1.00 0.00 H ATOM 426 HG22 THR A 326 15.758 -8.284 -7.328 1.00 0.00 H ATOM 427 H THR A 326 18.826 -11.241 -5.310 1.00 0.00 H ATOM 428 N LYS A 327 17.358 -12.539 -8.025 1.00 28.88 N ATOM 429 CA LYS A 327 17.094 -13.282 -9.249 1.00 29.47 C ATOM 430 C LYS A 327 16.568 -14.678 -8.944 1.00 29.61 C ATOM 431 O LYS A 327 15.519 -15.072 -9.441 1.00 30.01 O ATOM 432 CB LYS A 327 18.368 -13.376 -10.114 1.00 30.54 C ATOM 433 CG LYS A 327 18.615 -12.145 -10.992 1.00 31.55 C ATOM 434 CD LYS A 327 19.754 -12.341 -11.995 1.00 31.63 C ATOM 435 CE LYS A 327 19.260 -12.979 -13.290 1.00 35.24 C ATOM 436 NZ LYS A 327 18.374 -14.191 -13.064 1.00 36.80 N ATOM 437 HA LYS A 327 16.328 -12.741 -9.805 1.00 0.00 H ATOM 438 HB2 LYS A 327 19.224 -13.503 -9.452 1.00 0.00 H ATOM 439 HB3 LYS A 327 18.279 -14.248 -10.762 1.00 0.00 H ATOM 440 HG2 LYS A 327 17.701 -11.923 -11.543 1.00 0.00 H ATOM 441 HG3 LYS A 327 18.862 -11.302 -10.346 1.00 0.00 H ATOM 442 HD2 LYS A 327 20.195 -11.371 -12.224 1.00 0.00 H ATOM 443 HD3 LYS A 327 20.511 -12.986 -11.549 1.00 0.00 H ATOM 444 HE2 LYS A 327 20.126 -13.288 -13.876 1.00 0.00 H ATOM 445 HE3 LYS A 327 18.692 -12.234 -13.848 1.00 0.00 H ATOM 446 HZ1 LYS A 327 18.906 -14.915 -12.541 1.00 0.00 H ATOM 447 HZ2 LYS A 327 17.537 -13.910 -12.514 1.00 0.00 H ATOM 448 HZ3 LYS A 327 18.074 -14.575 -13.982 1.00 0.00 H ATOM 449 H LYS A 327 18.319 -12.185 -7.847 1.00 0.00 H ATOM 450 N GLU A 328 17.283 -15.407 -8.101 1.00 29.35 N ATOM 451 CA GLU A 328 16.965 -16.790 -7.857 1.00 29.68 C ATOM 452 C GLU A 328 15.617 -16.998 -7.123 1.00 29.10 C ATOM 453 O GLU A 328 14.976 -18.021 -7.302 1.00 29.96 O ATOM 454 CB GLU A 328 18.157 -17.518 -7.187 1.00 29.57 C ATOM 455 CG GLU A 328 19.141 -18.045 -8.250 1.00 30.89 C ATOM 456 CD GLU A 328 20.549 -18.403 -7.759 1.00 31.38 C ATOM 457 OE1 GLU A 328 20.771 -18.618 -6.532 1.00 31.73 O ATOM 458 OE2 GLU A 328 21.440 -18.488 -8.653 1.00 33.24 O ATOM 459 HA GLU A 328 16.807 -17.259 -8.828 1.00 0.00 H ATOM 460 HB2 GLU A 328 18.678 -16.822 -6.530 1.00 0.00 H ATOM 461 HB3 GLU A 328 17.781 -18.356 -6.600 1.00 0.00 H ATOM 462 HG2 GLU A 328 18.705 -18.942 -8.690 1.00 0.00 H ATOM 463 HG3 GLU A 328 19.242 -17.278 -9.018 1.00 0.00 H ATOM 464 H GLU A 328 18.088 -14.973 -7.606 1.00 0.00 H ATOM 465 N GLU A 329 15.178 -16.036 -6.331 1.00 28.40 N ATOM 466 CA GLU A 329 13.820 -16.061 -5.802 1.00 28.07 C ATOM 467 C GLU A 329 12.787 -15.791 -6.915 1.00 27.53 C ATOM 468 O GLU A 329 11.797 -16.492 -7.014 1.00 26.86 O ATOM 469 CB GLU A 329 13.681 -15.045 -4.663 1.00 28.20 C ATOM 470 CG GLU A 329 12.311 -14.968 -3.995 1.00 28.29 C ATOM 471 CD GLU A 329 11.913 -16.240 -3.295 1.00 26.93 C ATOM 472 OE1 GLU A 329 12.788 -17.035 -2.959 1.00 26.99 O ATOM 473 OE2 GLU A 329 10.706 -16.423 -3.045 1.00 29.29 O ATOM 474 HA GLU A 329 13.621 -17.056 -5.405 1.00 0.00 H ATOM 475 HB2 GLU A 329 14.412 -15.302 -3.896 1.00 0.00 H ATOM 476 HB3 GLU A 329 13.911 -14.059 -5.066 1.00 0.00 H ATOM 477 HG2 GLU A 329 12.329 -14.161 -3.262 1.00 0.00 H ATOM 478 HG3 GLU A 329 11.566 -14.747 -4.759 1.00 0.00 H ATOM 479 H GLU A 329 15.811 -15.249 -6.081 1.00 0.00 H ATOM 480 N CYS A 330 13.039 -14.806 -7.769 1.00 27.23 N ATOM 481 CA CYS A 330 12.059 -14.389 -8.776 1.00 28.11 C ATOM 482 C CYS A 330 11.853 -15.405 -9.905 1.00 28.05 C ATOM 483 O CYS A 330 10.845 -15.344 -10.629 1.00 27.67 O ATOM 484 CB CYS A 330 12.463 -13.049 -9.397 1.00 27.95 C ATOM 485 SG CYS A 330 12.270 -11.646 -8.335 1.00 32.52 S ATOM 486 HA CYS A 330 11.115 -14.304 -8.238 1.00 0.00 H ATOM 487 HB2 CYS A 330 11.851 -12.889 -10.285 1.00 0.00 H ATOM 488 HB3 CYS A 330 13.512 -13.113 -9.687 1.00 0.00 H ATOM 489 HG CYS A 330 13.050 -11.813 -7.209 1.00 0.00 H ATOM 490 H CYS A 330 13.956 -14.317 -7.722 1.00 0.00 H ATOM 491 N GLU A 331 12.825 -16.298 -10.083 1.00 28.15 N ATOM 492 CA GLU A 331 12.716 -17.392 -11.049 1.00 28.48 C ATOM 493 C GLU A 331 11.597 -18.353 -10.663 1.00 28.03 C ATOM 494 O GLU A 331 11.136 -19.109 -11.495 1.00 27.53 O ATOM 495 CB GLU A 331 14.025 -18.176 -11.160 1.00 29.13 C ATOM 496 CG GLU A 331 15.252 -17.309 -11.492 1.00 31.73 C ATOM 497 CD GLU A 331 15.614 -17.258 -12.967 1.00 34.60 C ATOM 498 OE1 GLU A 331 14.806 -17.678 -13.820 1.00 35.67 O ATOM 499 OE2 GLU A 331 16.736 -16.777 -13.266 1.00 38.79 O ATOM 500 HA GLU A 331 12.491 -16.938 -12.014 1.00 0.00 H ATOM 501 HB2 GLU A 331 14.206 -18.676 -10.209 1.00 0.00 H ATOM 502 HB3 GLU A 331 13.911 -18.923 -11.946 1.00 0.00 H ATOM 503 HG2 GLU A 331 15.050 -16.292 -11.156 1.00 0.00 H ATOM 504 HG3 GLU A 331 16.107 -17.707 -10.946 1.00 0.00 H ATOM 505 H GLU A 331 13.692 -16.215 -9.515 1.00 0.00 H ATOM 506 N LYS A 332 11.151 -18.318 -9.407 1.00 27.91 N ATOM 507 CA LYS A 332 9.971 -19.096 -9.010 1.00 27.77 C ATOM 508 C LYS A 332 8.657 -18.569 -9.613 1.00 27.21 C ATOM 509 O LYS A 332 7.677 -19.315 -9.656 1.00 27.29 O ATOM 510 CB LYS A 332 9.849 -19.174 -7.490 1.00 28.02 C ATOM 511 CG LYS A 332 9.032 -18.061 -6.862 1.00 28.64 C ATOM 512 CD LYS A 332 9.266 -18.069 -5.369 1.00 29.60 C ATOM 513 CE LYS A 332 8.263 -17.244 -4.621 1.00 29.03 C ATOM 514 NZ LYS A 332 8.274 -17.673 -3.195 1.00 31.11 N ATOM 515 HA LYS A 332 10.129 -20.095 -9.415 1.00 0.00 H ATOM 516 HB2 LYS A 332 9.381 -20.125 -7.235 1.00 0.00 H ATOM 517 HB3 LYS A 332 10.853 -19.139 -7.066 1.00 0.00 H ATOM 518 HG2 LYS A 332 9.340 -17.101 -7.276 1.00 0.00 H ATOM 519 HG3 LYS A 332 7.974 -18.222 -7.068 1.00 0.00 H ATOM 520 HD2 LYS A 332 9.208 -19.097 -5.012 1.00 0.00 H ATOM 521 HD3 LYS A 332 10.262 -17.673 -5.170 1.00 0.00 H ATOM 522 HE2 LYS A 332 7.270 -17.397 -5.044 1.00 0.00 H ATOM 523 HE3 LYS A 332 8.528 -16.189 -4.691 1.00 0.00 H ATOM 524 HZ1 LYS A 332 8.023 -18.681 -3.135 1.00 0.00 H ATOM 525 HZ2 LYS A 332 9.224 -17.527 -2.798 1.00 0.00 H ATOM 526 HZ3 LYS A 332 7.583 -17.110 -2.660 1.00 0.00 H ATOM 527 H LYS A 332 11.644 -17.734 -8.702 1.00 0.00 H ATOM 528 N TYR A 333 8.627 -17.309 -10.070 1.00 26.12 N ATOM 529 CA TYR A 333 7.445 -16.778 -10.786 1.00 25.84 C ATOM 530 C TYR A 333 7.502 -17.082 -12.294 1.00 25.69 C ATOM 531 O TYR A 333 6.477 -17.133 -12.969 1.00 25.76 O ATOM 532 CB TYR A 333 7.283 -15.270 -10.552 1.00 24.89 C ATOM 533 CG TYR A 333 7.309 -14.904 -9.095 1.00 23.33 C ATOM 534 CD1 TYR A 333 6.270 -15.294 -8.233 1.00 23.13 C ATOM 535 CD2 TYR A 333 8.385 -14.212 -8.565 1.00 20.42 C ATOM 536 CE1 TYR A 333 6.314 -14.977 -6.878 1.00 24.14 C ATOM 537 CE2 TYR A 333 8.442 -13.896 -7.230 1.00 23.31 C ATOM 538 CZ TYR A 333 7.414 -14.252 -6.395 1.00 23.04 C ATOM 539 OH TYR A 333 7.511 -13.929 -5.075 1.00 24.59 O ATOM 540 HA TYR A 333 6.573 -17.287 -10.376 1.00 0.00 H ATOM 541 HB3 TYR A 333 6.330 -14.951 -10.975 1.00 0.00 H ATOM 542 HB2 TYR A 333 8.096 -14.749 -11.057 1.00 0.00 H ATOM 543 HD2 TYR A 333 9.203 -13.912 -9.220 1.00 0.00 H ATOM 544 HE2 TYR A 333 9.305 -13.362 -6.833 1.00 0.00 H ATOM 545 HE1 TYR A 333 5.512 -15.285 -6.207 1.00 0.00 H ATOM 546 HD1 TYR A 333 5.421 -15.851 -8.629 1.00 0.00 H ATOM 547 HH TYR A 333 6.703 -14.246 -4.599 1.00 0.00 H ATOM 548 H TYR A 333 9.451 -16.692 -9.918 1.00 0.00 H ATOM 549 N GLY A 334 8.706 -17.264 -12.818 1.00 25.98 N ATOM 550 CA GLY A 334 8.905 -17.646 -14.219 1.00 25.92 C ATOM 551 C GLY A 334 10.290 -17.202 -14.630 1.00 26.26 C ATOM 552 O GLY A 334 10.994 -16.600 -13.820 1.00 26.64 O ATOM 553 HA3 GLY A 334 8.158 -17.158 -14.846 1.00 0.00 H ATOM 554 HA2 GLY A 334 8.816 -18.727 -14.325 1.00 0.00 H ATOM 555 H GLY A 334 9.541 -17.131 -12.212 1.00 0.00 H ATOM 556 N LYS A 335 10.668 -17.466 -15.882 1.00 25.85 N ATOM 557 CA LYS A 335 12.030 -17.223 -16.343 1.00 25.61 C ATOM 558 C LYS A 335 12.355 -15.734 -16.382 1.00 25.56 C ATOM 559 O LYS A 335 11.608 -14.937 -16.964 1.00 24.95 O ATOM 560 CB LYS A 335 12.247 -17.834 -17.694 1.00 25.12 C ATOM 561 HA LYS A 335 12.704 -17.694 -15.628 1.00 0.00 H ATOM 562 HB2 LYS A 335 12.080 -18.910 -17.636 1.00 0.00 H ATOM 563 HB3 LYS A 335 11.549 -17.395 -18.406 1.00 0.00 H ATOM 564 H LYS A 335 9.971 -17.856 -16.548 1.00 0.00 H ATOM 565 N VAL A 336 13.481 -15.383 -15.766 1.00 25.41 N ATOM 566 CA VAL A 336 13.990 -14.013 -15.754 1.00 25.97 C ATOM 567 C VAL A 336 15.007 -13.865 -16.870 1.00 26.05 C ATOM 568 O VAL A 336 15.924 -14.684 -16.987 1.00 25.55 O ATOM 569 CB VAL A 336 14.661 -13.679 -14.419 1.00 26.22 C ATOM 570 CG1 VAL A 336 15.277 -12.256 -14.448 1.00 27.71 C ATOM 571 CG2 VAL A 336 13.647 -13.780 -13.290 1.00 27.03 C ATOM 572 HA VAL A 336 13.153 -13.329 -15.895 1.00 0.00 H ATOM 573 HB VAL A 336 15.464 -14.397 -14.251 1.00 0.00 H ATOM 574 HG11 VAL A 336 16.025 -12.201 -15.239 1.00 0.00 H ATOM 575 HG12 VAL A 336 14.491 -11.525 -14.638 1.00 0.00 H ATOM 576 HG13 VAL A 336 15.747 -12.045 -13.487 1.00 0.00 H ATOM 577 HG21 VAL A 336 12.834 -13.077 -13.470 1.00 0.00 H ATOM 578 HG22 VAL A 336 13.250 -14.794 -13.250 1.00 0.00 H ATOM 579 HG23 VAL A 336 14.133 -13.541 -12.344 1.00 0.00 H ATOM 580 H VAL A 336 14.024 -16.118 -15.270 1.00 0.00 H ATOM 581 N GLY A 337 14.818 -12.844 -17.702 1.00 26.19 N ATOM 582 CA GLY A 337 15.678 -12.598 -18.865 1.00 26.83 C ATOM 583 C GLY A 337 16.851 -11.681 -18.538 1.00 27.13 C ATOM 584 O GLY A 337 17.929 -11.835 -19.105 1.00 26.35 O ATOM 585 HA3 GLY A 337 15.081 -12.136 -19.651 1.00 0.00 H ATOM 586 HA2 GLY A 337 16.068 -13.552 -19.220 1.00 0.00 H ATOM 587 H GLY A 337 14.028 -12.193 -17.520 1.00 0.00 H ATOM 588 N LYS A 338 16.641 -10.746 -17.609 1.00 27.55 N ATOM 589 CA LYS A 338 17.602 -9.672 -17.336 1.00 28.16 C ATOM 590 C LYS A 338 17.319 -8.980 -15.988 1.00 28.26 C ATOM 591 O LYS A 338 16.170 -8.902 -15.555 1.00 28.15 O ATOM 592 CB LYS A 338 17.583 -8.637 -18.478 1.00 28.35 C ATOM 593 CG LYS A 338 18.709 -7.623 -18.407 1.00 28.48 C ATOM 594 CD LYS A 338 18.572 -6.551 -19.460 1.00 30.25 C ATOM 595 CE LYS A 338 19.008 -7.016 -20.834 1.00 32.38 C ATOM 596 NZ LYS A 338 18.626 -5.982 -21.844 1.00 32.76 N ATOM 597 HA LYS A 338 18.592 -10.124 -17.275 1.00 0.00 H ATOM 598 HB2 LYS A 338 17.660 -9.170 -19.426 1.00 0.00 H ATOM 599 HB3 LYS A 338 16.635 -8.101 -18.440 1.00 0.00 H ATOM 600 HG2 LYS A 338 18.699 -7.154 -17.423 1.00 0.00 H ATOM 601 HG3 LYS A 338 19.658 -8.140 -18.552 1.00 0.00 H ATOM 602 HD2 LYS A 338 17.527 -6.245 -19.511 1.00 0.00 H ATOM 603 HD3 LYS A 338 19.185 -5.698 -19.170 1.00 0.00 H ATOM 604 HE2 LYS A 338 18.517 -7.959 -21.073 1.00 0.00 H ATOM 605 HE3 LYS A 338 20.089 -7.157 -20.846 1.00 0.00 H ATOM 606 HZ1 LYS A 338 17.595 -5.850 -21.830 1.00 0.00 H ATOM 607 HZ2 LYS A 338 19.095 -5.083 -21.613 1.00 0.00 H ATOM 608 HZ3 LYS A 338 18.923 -6.296 -22.790 1.00 0.00 H ATOM 609 H LYS A 338 15.761 -10.780 -17.056 1.00 0.00 H ATOM 610 N CYS A 339 18.391 -8.518 -15.339 1.00 28.55 N ATOM 611 CA CYS A 339 18.334 -7.814 -14.059 1.00 28.20 C ATOM 612 C CYS A 339 19.298 -6.638 -14.099 1.00 28.13 C ATOM 613 O CYS A 339 20.482 -6.829 -14.413 1.00 27.96 O ATOM 614 CB CYS A 339 18.712 -8.729 -12.900 1.00 28.29 C ATOM 615 SG CYS A 339 18.511 -7.960 -11.261 1.00 30.28 S ATOM 616 HA CYS A 339 17.311 -7.471 -13.902 1.00 0.00 H ATOM 617 HB2 CYS A 339 19.756 -9.020 -13.018 1.00 0.00 H ATOM 618 HB3 CYS A 339 18.081 -9.617 -12.943 1.00 0.00 H ATOM 619 HG CYS A 339 18.877 -8.863 -10.283 1.00 0.00 H ATOM 620 H CYS A 339 19.325 -8.669 -15.771 1.00 0.00 H ATOM 621 N VAL A 340 18.773 -5.439 -13.826 1.00 27.00 N ATOM 622 CA VAL A 340 19.552 -4.218 -13.743 1.00 26.67 C ATOM 623 C VAL A 340 19.296 -3.617 -12.355 1.00 25.92 C ATOM 624 O VAL A 340 18.147 -3.559 -11.905 1.00 25.63 O ATOM 625 CB VAL A 340 19.151 -3.193 -14.823 1.00 26.69 C ATOM 626 CG1 VAL A 340 20.148 -2.050 -14.877 1.00 26.93 C ATOM 627 CG2 VAL A 340 19.068 -3.851 -16.165 1.00 28.64 C ATOM 628 HA VAL A 340 20.604 -4.453 -13.904 1.00 0.00 H ATOM 629 HB VAL A 340 18.172 -2.794 -14.560 1.00 0.00 H ATOM 630 HG11 VAL A 340 20.177 -1.549 -13.909 1.00 0.00 H ATOM 631 HG12 VAL A 340 21.137 -2.443 -15.114 1.00 0.00 H ATOM 632 HG13 VAL A 340 19.844 -1.340 -15.646 1.00 0.00 H ATOM 633 HG21 VAL A 340 20.039 -4.275 -16.421 1.00 0.00 H ATOM 634 HG22 VAL A 340 18.321 -4.644 -16.134 1.00 0.00 H ATOM 635 HG23 VAL A 340 18.784 -3.112 -16.914 1.00 0.00 H ATOM 636 H VAL A 340 17.748 -5.378 -13.664 1.00 0.00 H ATOM 637 N ILE A 341 20.376 -3.251 -11.654 1.00 24.97 N ATOM 638 CA ILE A 341 20.270 -2.493 -10.421 1.00 24.62 C ATOM 639 C ILE A 341 20.876 -1.119 -10.700 1.00 24.15 C ATOM 640 O ILE A 341 21.997 -1.009 -11.199 1.00 23.20 O ATOM 641 CB ILE A 341 20.973 -3.166 -9.241 1.00 24.59 C ATOM 642 CG1 ILE A 341 20.423 -4.590 -9.043 1.00 24.66 C ATOM 643 CG2 ILE A 341 20.868 -2.284 -7.977 1.00 23.78 C ATOM 644 CD1 ILE A 341 21.139 -5.384 -7.954 1.00 24.36 C ATOM 645 HA ILE A 341 19.223 -2.422 -10.127 1.00 0.00 H ATOM 646 HB ILE A 341 22.037 -3.269 -9.452 1.00 0.00 H ATOM 647 HG12 ILE A 341 19.368 -4.517 -8.778 1.00 0.00 H ATOM 648 HG13 ILE A 341 20.523 -5.131 -9.984 1.00 0.00 H ATOM 649 HD11 ILE A 341 22.195 -5.478 -8.209 1.00 0.00 H ATOM 650 HD12 ILE A 341 21.039 -4.864 -7.001 1.00 0.00 H ATOM 651 HD13 ILE A 341 20.693 -6.376 -7.876 1.00 0.00 H ATOM 652 HG21 ILE A 341 21.339 -1.320 -8.168 1.00 0.00 H ATOM 653 HG22 ILE A 341 19.818 -2.134 -7.727 1.00 0.00 H ATOM 654 HG23 ILE A 341 21.374 -2.778 -7.148 1.00 0.00 H ATOM 655 H ILE A 341 21.319 -3.518 -12.003 1.00 0.00 H ATOM 656 N PHE A 342 20.086 -0.077 -10.441 1.00 23.83 N ATOM 657 CA PHE A 342 20.526 1.316 -10.614 1.00 23.79 C ATOM 658 C PHE A 342 20.134 2.088 -9.366 1.00 23.94 C ATOM 659 O PHE A 342 18.988 1.949 -8.900 1.00 23.51 O ATOM 660 CB PHE A 342 19.843 1.936 -11.832 1.00 23.06 C ATOM 661 CG PHE A 342 20.201 3.386 -12.060 1.00 23.65 C ATOM 662 CD1 PHE A 342 21.499 3.749 -12.387 1.00 21.56 C ATOM 663 CD2 PHE A 342 19.232 4.378 -11.980 1.00 23.08 C ATOM 664 CE1 PHE A 342 21.822 5.074 -12.606 1.00 24.45 C ATOM 665 CE2 PHE A 342 19.546 5.704 -12.202 1.00 22.00 C ATOM 666 CZ PHE A 342 20.834 6.058 -12.507 1.00 23.91 C ATOM 667 HA PHE A 342 21.605 1.351 -10.767 1.00 0.00 H ATOM 668 HB2 PHE A 342 20.133 1.367 -12.715 1.00 0.00 H ATOM 669 HB3 PHE A 342 18.764 1.866 -11.694 1.00 0.00 H ATOM 670 HD2 PHE A 342 18.205 4.105 -11.738 1.00 0.00 H ATOM 671 HE2 PHE A 342 18.771 6.468 -12.135 1.00 0.00 H ATOM 672 HZ PHE A 342 21.088 7.105 -12.672 1.00 0.00 H ATOM 673 HE1 PHE A 342 22.846 5.352 -12.856 1.00 0.00 H ATOM 674 HD1 PHE A 342 22.270 2.983 -12.472 1.00 0.00 H ATOM 675 H PHE A 342 19.119 -0.256 -10.103 1.00 0.00 H ATOM 676 N GLU A 343 21.073 2.866 -8.819 1.00 23.93 N ATOM 677 CA GLU A 343 20.814 3.726 -7.671 1.00 24.30 C ATOM 678 C GLU A 343 20.627 5.179 -8.143 1.00 24.24 C ATOM 679 O GLU A 343 21.552 5.755 -8.738 1.00 23.68 O ATOM 680 CB GLU A 343 21.983 3.691 -6.679 1.00 24.46 C ATOM 681 CG GLU A 343 22.609 2.332 -6.371 1.00 24.28 C ATOM 682 CD GLU A 343 23.639 2.437 -5.238 1.00 24.68 C ATOM 683 OE1 GLU A 343 23.465 3.318 -4.356 1.00 23.79 O ATOM 684 OE2 GLU A 343 24.619 1.652 -5.232 1.00 24.19 O ATOM 685 HA GLU A 343 19.913 3.361 -7.178 1.00 0.00 H ATOM 686 HB2 GLU A 343 22.770 4.330 -7.080 1.00 0.00 H ATOM 687 HB3 GLU A 343 21.624 4.106 -5.737 1.00 0.00 H ATOM 688 HG2 GLU A 343 21.823 1.638 -6.074 1.00 0.00 H ATOM 689 HG3 GLU A 343 23.103 1.957 -7.267 1.00 0.00 H ATOM 690 H GLU A 343 22.028 2.857 -9.230 1.00 0.00 H ATOM 691 N ILE A 344 19.463 5.768 -7.860 1.00 24.41 N ATOM 692 CA ILE A 344 19.148 7.126 -8.311 1.00 25.36 C ATOM 693 C ILE A 344 19.858 8.178 -7.450 1.00 25.79 C ATOM 694 O ILE A 344 19.538 8.313 -6.273 1.00 25.29 O ATOM 695 CB ILE A 344 17.630 7.399 -8.307 1.00 25.36 C ATOM 696 CG1 ILE A 344 16.926 6.436 -9.255 1.00 26.01 C ATOM 697 CG2 ILE A 344 17.338 8.858 -8.742 1.00 24.94 C ATOM 698 CD1 ILE A 344 15.407 6.545 -9.249 1.00 25.85 C ATOM 699 HA ILE A 344 19.508 7.201 -9.337 1.00 0.00 H ATOM 700 HB ILE A 344 17.256 7.251 -7.294 1.00 0.00 H ATOM 701 HG12 ILE A 344 17.278 6.635 -10.267 1.00 0.00 H ATOM 702 HG13 ILE A 344 17.196 5.419 -8.971 1.00 0.00 H ATOM 703 HD11 ILE A 344 15.033 6.336 -8.247 1.00 0.00 H ATOM 704 HD12 ILE A 344 15.115 7.553 -9.544 1.00 0.00 H ATOM 705 HD13 ILE A 344 14.989 5.824 -9.952 1.00 0.00 H ATOM 706 HG21 ILE A 344 17.823 9.546 -8.050 1.00 0.00 H ATOM 707 HG22 ILE A 344 17.724 9.020 -9.748 1.00 0.00 H ATOM 708 HG23 ILE A 344 16.262 9.030 -8.733 1.00 0.00 H ATOM 709 H ILE A 344 18.757 5.246 -7.302 1.00 0.00 H ATOM 710 N PRO A 345 20.825 8.925 -8.040 1.00 27.07 N ATOM 711 CA PRO A 345 21.581 9.940 -7.289 1.00 27.79 C ATOM 712 C PRO A 345 20.719 10.929 -6.493 1.00 28.59 C ATOM 713 O PRO A 345 19.860 11.605 -7.061 1.00 29.02 O ATOM 714 CB PRO A 345 22.374 10.676 -8.375 1.00 27.86 C ATOM 715 CG PRO A 345 22.508 9.683 -9.480 1.00 28.30 C ATOM 716 CD PRO A 345 21.252 8.865 -9.453 1.00 27.13 C ATOM 717 HA PRO A 345 22.192 9.464 -6.522 1.00 0.00 H ATOM 718 HD3 PRO A 345 20.494 9.295 -10.107 1.00 0.00 H ATOM 719 HD2 PRO A 345 21.451 7.837 -9.756 1.00 0.00 H ATOM 720 HG3 PRO A 345 23.378 9.048 -9.315 1.00 0.00 H ATOM 721 HG2 PRO A 345 22.608 10.193 -10.438 1.00 0.00 H ATOM 722 HB2 PRO A 345 21.834 11.560 -8.715 1.00 0.00 H ATOM 723 HB3 PRO A 345 23.354 10.972 -8.002 1.00 0.00 H ATOM 724 N GLY A 346 20.942 10.981 -5.181 1.00 29.56 N ATOM 725 CA GLY A 346 20.280 11.948 -4.307 1.00 30.12 C ATOM 726 C GLY A 346 18.875 11.593 -3.853 1.00 30.73 C ATOM 727 O GLY A 346 18.307 12.294 -3.007 1.00 30.89 O ATOM 728 HA3 GLY A 346 20.227 12.897 -4.841 1.00 0.00 H ATOM 729 HA2 GLY A 346 20.897 12.068 -3.416 1.00 0.00 H ATOM 730 H GLY A 346 21.614 10.307 -4.762 1.00 0.00 H ATOM 731 N ALA A 347 18.314 10.510 -4.392 1.00 31.48 N ATOM 732 CA ALA A 347 16.975 10.055 -4.006 1.00 31.88 C ATOM 733 C ALA A 347 16.911 9.647 -2.522 1.00 32.37 C ATOM 734 O ALA A 347 17.953 9.350 -1.906 1.00 32.89 O ATOM 735 CB ALA A 347 16.519 8.893 -4.908 1.00 32.04 C ATOM 736 HA ALA A 347 16.293 10.895 -4.141 1.00 0.00 H ATOM 737 HB1 ALA A 347 16.494 9.228 -5.945 1.00 0.00 H ATOM 738 HB2 ALA A 347 17.218 8.062 -4.809 1.00 0.00 H ATOM 739 HB3 ALA A 347 15.523 8.569 -4.606 1.00 0.00 H ATOM 740 H ALA A 347 18.842 9.972 -5.108 1.00 0.00 H ATOM 741 N PRO A 348 15.695 9.657 -1.935 1.00 32.83 N ATOM 742 CA PRO A 348 15.491 9.145 -0.569 1.00 33.14 C ATOM 743 C PRO A 348 15.857 7.664 -0.397 1.00 33.42 C ATOM 744 O PRO A 348 15.768 6.876 -1.341 1.00 33.06 O ATOM 745 CB PRO A 348 13.981 9.334 -0.331 1.00 33.30 C ATOM 746 CG PRO A 348 13.376 9.531 -1.668 1.00 33.61 C ATOM 747 CD PRO A 348 14.440 10.164 -2.520 1.00 32.93 C ATOM 748 HA PRO A 348 16.134 9.672 0.136 1.00 0.00 H ATOM 749 HD3 PRO A 348 14.342 9.855 -3.561 1.00 0.00 H ATOM 750 HD2 PRO A 348 14.393 11.251 -2.459 1.00 0.00 H ATOM 751 HG3 PRO A 348 12.508 10.187 -1.598 1.00 0.00 H ATOM 752 HG2 PRO A 348 13.073 8.573 -2.091 1.00 0.00 H ATOM 753 HB2 PRO A 348 13.560 8.450 0.149 1.00 0.00 H ATOM 754 HB3 PRO A 348 13.803 10.207 0.297 1.00 0.00 H ATOM 755 N ASP A 349 16.216 7.300 0.829 1.00 33.73 N ATOM 756 CA ASP A 349 16.726 5.970 1.164 1.00 33.89 C ATOM 757 C ASP A 349 15.781 4.808 0.888 1.00 34.08 C ATOM 758 O ASP A 349 16.226 3.716 0.590 1.00 35.19 O ATOM 759 CB ASP A 349 17.113 5.949 2.638 1.00 34.30 C ATOM 760 CG ASP A 349 17.876 4.721 3.010 1.00 33.83 C ATOM 761 OD1 ASP A 349 19.080 4.661 2.668 1.00 33.13 O ATOM 762 OD2 ASP A 349 17.267 3.837 3.658 1.00 33.05 O ATOM 763 HA ASP A 349 17.577 5.813 0.501 1.00 0.00 H ATOM 764 HB2 ASP A 349 17.730 6.822 2.850 1.00 0.00 H ATOM 765 HB3 ASP A 349 16.205 5.992 3.239 1.00 0.00 H ATOM 766 H ASP A 349 16.130 8.000 1.594 1.00 0.00 H ATOM 767 N ASP A 350 14.481 5.032 0.974 1.00 34.24 N ATOM 768 CA ASP A 350 13.497 3.986 0.688 1.00 34.35 C ATOM 769 C ASP A 350 13.102 3.949 -0.795 1.00 34.33 C ATOM 770 O ASP A 350 12.169 3.222 -1.173 1.00 34.16 O ATOM 771 CB ASP A 350 12.249 4.190 1.549 1.00 35.16 C ATOM 772 CG ASP A 350 11.500 5.463 1.201 1.00 35.95 C ATOM 773 OD1 ASP A 350 12.143 6.530 1.012 1.00 37.30 O ATOM 774 OD2 ASP A 350 10.262 5.385 1.110 1.00 39.75 O ATOM 775 HA ASP A 350 13.962 3.030 0.929 1.00 0.00 H ATOM 776 HB2 ASP A 350 11.581 3.341 1.403 1.00 0.00 H ATOM 777 HB3 ASP A 350 12.551 4.237 2.595 1.00 0.00 H ATOM 778 H ASP A 350 14.148 5.977 1.252 1.00 0.00 H ATOM 779 N GLU A 351 13.837 4.724 -1.610 1.00 33.84 N ATOM 780 CA GLU A 351 13.573 4.905 -3.047 1.00 33.69 C ATOM 781 C GLU A 351 14.806 4.951 -3.974 1.00 32.31 C ATOM 782 O GLU A 351 14.652 4.813 -5.189 1.00 32.87 O ATOM 783 CB GLU A 351 12.758 6.199 -3.246 1.00 34.00 C ATOM 784 CG GLU A 351 11.315 5.936 -3.722 1.00 36.68 C ATOM 785 CD GLU A 351 10.309 6.917 -3.157 1.00 36.90 C ATOM 786 OE1 GLU A 351 9.199 6.457 -2.759 1.00 42.32 O ATOM 787 OE2 GLU A 351 10.634 8.127 -3.094 1.00 39.44 O ATOM 788 HA GLU A 351 13.031 4.007 -3.344 1.00 0.00 H ATOM 789 HB2 GLU A 351 12.719 6.734 -2.297 1.00 0.00 H ATOM 790 HB3 GLU A 351 13.262 6.816 -3.990 1.00 0.00 H ATOM 791 HG2 GLU A 351 11.291 6.004 -4.810 1.00 0.00 H ATOM 792 HG3 GLU A 351 11.027 4.930 -3.416 1.00 0.00 H ATOM 793 H GLU A 351 14.647 5.230 -1.198 1.00 0.00 H ATOM 794 N ALA A 352 16.007 5.127 -3.423 1.00 30.31 N ATOM 795 CA ALA A 352 17.208 5.320 -4.233 1.00 29.45 C ATOM 796 C ALA A 352 17.552 4.072 -5.060 1.00 28.52 C ATOM 797 O ALA A 352 17.695 4.165 -6.281 1.00 28.11 O ATOM 798 CB ALA A 352 18.391 5.742 -3.355 1.00 28.77 C ATOM 799 HA ALA A 352 16.999 6.123 -4.940 1.00 0.00 H ATOM 800 HB1 ALA A 352 18.151 6.678 -2.850 1.00 0.00 H ATOM 801 HB2 ALA A 352 18.586 4.967 -2.613 1.00 0.00 H ATOM 802 HB3 ALA A 352 19.274 5.880 -3.979 1.00 0.00 H ATOM 803 H ALA A 352 16.092 5.127 -2.386 1.00 0.00 H ATOM 804 N VAL A 353 17.634 2.905 -4.413 1.00 27.36 N ATOM 805 CA VAL A 353 18.010 1.674 -5.112 1.00 26.35 C ATOM 806 C VAL A 353 16.836 1.068 -5.852 1.00 25.78 C ATOM 807 O VAL A 353 15.837 0.680 -5.248 1.00 25.43 O ATOM 808 CB VAL A 353 18.566 0.594 -4.163 1.00 26.53 C ATOM 809 CG1 VAL A 353 18.986 -0.632 -4.976 1.00 23.59 C ATOM 810 CG2 VAL A 353 19.735 1.147 -3.349 1.00 25.50 C ATOM 811 HA VAL A 353 18.788 1.976 -5.813 1.00 0.00 H ATOM 812 HB VAL A 353 17.789 0.295 -3.460 1.00 0.00 H ATOM 813 HG11 VAL A 353 18.121 -1.026 -5.509 1.00 0.00 H ATOM 814 HG12 VAL A 353 19.756 -0.345 -5.692 1.00 0.00 H ATOM 815 HG13 VAL A 353 19.379 -1.395 -4.304 1.00 0.00 H ATOM 816 HG21 VAL A 353 20.528 1.467 -4.025 1.00 0.00 H ATOM 817 HG22 VAL A 353 19.395 1.997 -2.758 1.00 0.00 H ATOM 818 HG23 VAL A 353 20.114 0.370 -2.685 1.00 0.00 H ATOM 819 H VAL A 353 17.427 2.871 -3.394 1.00 0.00 H ATOM 820 N ARG A 354 16.957 0.965 -7.171 1.00 25.21 N ATOM 821 CA ARG A 354 15.910 0.347 -7.994 1.00 24.83 C ATOM 822 C ARG A 354 16.411 -0.948 -8.648 1.00 24.49 C ATOM 823 O ARG A 354 17.455 -0.942 -9.300 1.00 23.72 O ATOM 824 CB ARG A 354 15.448 1.328 -9.055 1.00 24.76 C ATOM 825 CG ARG A 354 14.588 2.475 -8.519 1.00 24.63 C ATOM 826 CD ARG A 354 14.011 3.273 -9.673 1.00 25.13 C ATOM 827 NE ARG A 354 12.978 4.207 -9.239 1.00 25.47 N ATOM 828 CZ ARG A 354 12.200 4.895 -10.065 1.00 25.05 C ATOM 829 NH1 ARG A 354 12.310 4.749 -11.382 1.00 22.35 N ATOM 830 NH2 ARG A 354 11.275 5.707 -9.561 1.00 26.07 N ATOM 831 HA ARG A 354 15.070 0.091 -7.348 1.00 0.00 H ATOM 832 HB2 ARG A 354 16.330 1.756 -9.532 1.00 0.00 H ATOM 833 HB3 ARG A 354 14.865 0.781 -9.796 1.00 0.00 H ATOM 834 HG2 ARG A 354 13.774 2.067 -7.919 1.00 0.00 H ATOM 835 HG3 ARG A 354 15.202 3.128 -7.899 1.00 0.00 H ATOM 836 HD2 ARG A 354 13.578 2.582 -10.396 1.00 0.00 H ATOM 837 HD3 ARG A 354 14.815 3.835 -10.147 1.00 0.00 H ATOM 838 HE ARG A 354 12.843 4.342 -8.217 1.00 0.00 H ATOM 839 HH12 ARG A 354 11.694 5.294 -12.019 1.00 0.00 H ATOM 840 HH11 ARG A 354 13.012 4.090 -11.775 1.00 0.00 H ATOM 841 HH22 ARG A 354 10.659 6.252 -10.197 1.00 0.00 H ATOM 842 HH21 ARG A 354 11.168 5.797 -8.530 1.00 0.00 H ATOM 843 H ARG A 354 17.814 1.331 -7.632 1.00 0.00 H ATOM 844 N ILE A 355 15.672 -2.049 -8.462 1.00 23.92 N ATOM 845 CA ILE A 355 16.053 -3.363 -9.020 1.00 24.29 C ATOM 846 C ILE A 355 15.015 -3.722 -10.083 1.00 24.51 C ATOM 847 O ILE A 355 13.825 -3.813 -9.791 1.00 22.65 O ATOM 848 CB ILE A 355 16.137 -4.502 -7.941 1.00 24.71 C ATOM 849 CG1 ILE A 355 17.057 -4.104 -6.789 1.00 24.75 C ATOM 850 CG2 ILE A 355 16.636 -5.824 -8.565 1.00 24.60 C ATOM 851 CD1 ILE A 355 17.270 -5.195 -5.700 1.00 24.00 C ATOM 852 HA ILE A 355 17.056 -3.283 -9.439 1.00 0.00 H ATOM 853 HB ILE A 355 15.130 -4.652 -7.553 1.00 0.00 H ATOM 854 HG12 ILE A 355 18.031 -3.851 -7.208 1.00 0.00 H ATOM 855 HG13 ILE A 355 16.631 -3.225 -6.306 1.00 0.00 H ATOM 856 HD11 ILE A 355 16.310 -5.454 -5.254 1.00 0.00 H ATOM 857 HD12 ILE A 355 17.711 -6.081 -6.157 1.00 0.00 H ATOM 858 HD13 ILE A 355 17.938 -4.811 -4.929 1.00 0.00 H ATOM 859 HG21 ILE A 355 15.947 -6.137 -9.350 1.00 0.00 H ATOM 860 HG22 ILE A 355 17.628 -5.672 -8.990 1.00 0.00 H ATOM 861 HG23 ILE A 355 16.684 -6.593 -7.794 1.00 0.00 H ATOM 862 H ILE A 355 14.797 -1.977 -7.904 1.00 0.00 H ATOM 863 N PHE A 356 15.483 -3.882 -11.330 1.00 24.08 N ATOM 864 CA PHE A 356 14.605 -4.193 -12.449 1.00 23.99 C ATOM 865 C PHE A 356 14.793 -5.629 -12.816 1.00 23.99 C ATOM 866 O PHE A 356 15.916 -6.059 -12.988 1.00 24.60 O ATOM 867 CB PHE A 356 14.919 -3.321 -13.690 1.00 22.34 C ATOM 868 CG PHE A 356 14.744 -1.861 -13.451 1.00 21.63 C ATOM 869 CD1 PHE A 356 13.565 -1.224 -13.801 1.00 21.11 C ATOM 870 CD2 PHE A 356 15.762 -1.112 -12.856 1.00 21.07 C ATOM 871 CE1 PHE A 356 13.392 0.146 -13.555 1.00 20.22 C ATOM 872 CE2 PHE A 356 15.585 0.239 -12.592 1.00 21.18 C ATOM 873 CZ PHE A 356 14.398 0.867 -12.956 1.00 20.21 C ATOM 874 HA PHE A 356 13.579 -3.990 -12.142 1.00 0.00 H ATOM 875 HB2 PHE A 356 15.953 -3.501 -13.986 1.00 0.00 H ATOM 876 HB3 PHE A 356 14.253 -3.620 -14.500 1.00 0.00 H ATOM 877 HD2 PHE A 356 16.705 -1.593 -12.596 1.00 0.00 H ATOM 878 HE2 PHE A 356 16.375 0.807 -12.100 1.00 0.00 H ATOM 879 HZ PHE A 356 14.265 1.932 -12.766 1.00 0.00 H ATOM 880 HE1 PHE A 356 12.462 0.638 -13.838 1.00 0.00 H ATOM 881 HD1 PHE A 356 12.764 -1.793 -14.272 1.00 0.00 H ATOM 882 H PHE A 356 16.504 -3.781 -11.503 1.00 0.00 H ATOM 883 N LEU A 357 13.689 -6.370 -12.915 1.00 24.53 N ATOM 884 CA LEU A 357 13.699 -7.719 -13.485 1.00 24.44 C ATOM 885 C LEU A 357 12.812 -7.752 -14.725 1.00 24.50 C ATOM 886 O LEU A 357 11.624 -7.436 -14.645 1.00 24.17 O ATOM 887 CB LEU A 357 13.228 -8.726 -12.443 1.00 25.49 C ATOM 888 CG LEU A 357 14.143 -8.704 -11.200 1.00 27.16 C ATOM 889 CD1 LEU A 357 13.333 -8.360 -9.951 1.00 29.58 C ATOM 890 CD2 LEU A 357 14.946 -9.988 -11.042 1.00 25.93 C ATOM 891 HA LEU A 357 14.713 -7.989 -13.779 1.00 0.00 H ATOM 892 HB2 LEU A 357 12.210 -8.478 -12.141 1.00 0.00 H ATOM 893 HB3 LEU A 357 13.243 -9.725 -12.880 1.00 0.00 H ATOM 894 HG LEU A 357 14.884 -7.917 -11.344 1.00 0.00 H ATOM 895 HD21 LEU A 357 14.263 -10.832 -10.941 1.00 0.00 H ATOM 896 HD22 LEU A 357 15.576 -10.131 -11.920 1.00 0.00 H ATOM 897 HD23 LEU A 357 15.571 -9.917 -10.152 1.00 0.00 H ATOM 898 HD11 LEU A 357 12.876 -7.378 -10.075 1.00 0.00 H ATOM 899 HD12 LEU A 357 12.554 -9.109 -9.807 1.00 0.00 H ATOM 900 HD13 LEU A 357 13.993 -8.349 -9.083 1.00 0.00 H ATOM 901 H LEU A 357 12.789 -5.976 -12.575 1.00 0.00 H ATOM 902 N GLU A 358 13.407 -8.084 -15.871 1.00 23.39 N ATOM 903 CA GLU A 358 12.643 -8.350 -17.083 1.00 23.54 C ATOM 904 C GLU A 358 12.376 -9.865 -17.218 1.00 23.06 C ATOM 905 O GLU A 358 13.301 -10.684 -17.418 1.00 21.00 O ATOM 906 CB GLU A 358 13.355 -7.837 -18.330 1.00 22.94 C ATOM 907 CG GLU A 358 12.464 -7.896 -19.573 1.00 24.77 C ATOM 908 CD GLU A 358 13.216 -7.697 -20.870 1.00 25.13 C ATOM 909 OE1 GLU A 358 14.325 -7.134 -20.862 1.00 28.63 O ATOM 910 OE2 GLU A 358 12.690 -8.110 -21.918 1.00 29.96 O ATOM 911 HA GLU A 358 11.697 -7.816 -16.998 1.00 0.00 H ATOM 912 HB2 GLU A 358 13.655 -6.803 -18.162 1.00 0.00 H ATOM 913 HB3 GLU A 358 14.241 -8.447 -18.504 1.00 0.00 H ATOM 914 HG2 GLU A 358 11.978 -8.871 -19.603 1.00 0.00 H ATOM 915 HG3 GLU A 358 11.706 -7.117 -19.491 1.00 0.00 H ATOM 916 H GLU A 358 14.444 -8.155 -15.901 1.00 0.00 H ATOM 917 N PHE A 359 11.104 -10.219 -17.084 1.00 23.23 N ATOM 918 CA PHE A 359 10.658 -11.582 -17.291 1.00 23.81 C ATOM 919 C PHE A 359 10.450 -11.839 -18.775 1.00 24.18 C ATOM 920 O PHE A 359 10.261 -10.907 -19.559 1.00 24.13 O ATOM 921 CB PHE A 359 9.370 -11.850 -16.534 1.00 23.38 C ATOM 922 CG PHE A 359 9.553 -11.917 -15.048 1.00 23.51 C ATOM 923 CD1 PHE A 359 9.695 -13.131 -14.408 1.00 22.41 C ATOM 924 CD2 PHE A 359 9.558 -10.765 -14.288 1.00 23.39 C ATOM 925 CE1 PHE A 359 9.851 -13.201 -13.025 1.00 21.32 C ATOM 926 CE2 PHE A 359 9.719 -10.837 -12.885 1.00 24.64 C ATOM 927 CZ PHE A 359 9.884 -12.074 -12.275 1.00 22.69 C ATOM 928 HA PHE A 359 11.426 -12.256 -16.912 1.00 0.00 H ATOM 929 HB2 PHE A 359 8.664 -11.050 -16.759 1.00 0.00 H ATOM 930 HB3 PHE A 359 8.961 -12.801 -16.875 1.00 0.00 H ATOM 931 HD2 PHE A 359 9.437 -9.795 -14.771 1.00 0.00 H ATOM 932 HE2 PHE A 359 9.714 -9.927 -12.285 1.00 0.00 H ATOM 933 HZ PHE A 359 10.039 -12.137 -11.198 1.00 0.00 H ATOM 934 HE1 PHE A 359 9.947 -14.173 -12.542 1.00 0.00 H ATOM 935 HD1 PHE A 359 9.685 -14.050 -14.994 1.00 0.00 H ATOM 936 H PHE A 359 10.405 -9.495 -16.822 1.00 0.00 H ATOM 937 N GLU A 360 10.506 -13.110 -19.146 1.00 24.64 N ATOM 938 CA GLU A 360 10.154 -13.546 -20.483 1.00 25.50 C ATOM 939 C GLU A 360 8.651 -13.417 -20.752 1.00 25.73 C ATOM 940 O GLU A 360 8.255 -13.021 -21.847 1.00 26.65 O ATOM 941 CB GLU A 360 10.578 -14.997 -20.684 1.00 25.78 C ATOM 942 CG GLU A 360 12.081 -15.173 -20.711 1.00 26.70 C ATOM 943 CD GLU A 360 12.495 -16.613 -20.977 1.00 27.76 C ATOM 944 OE1 GLU A 360 11.710 -17.348 -21.623 1.00 29.33 O ATOM 945 OE2 GLU A 360 13.602 -17.007 -20.525 1.00 30.49 O ATOM 946 HA GLU A 360 10.679 -12.899 -21.185 1.00 0.00 H ATOM 947 HB2 GLU A 360 10.172 -15.595 -19.868 1.00 0.00 H ATOM 948 HB3 GLU A 360 10.169 -15.351 -21.630 1.00 0.00 H ATOM 949 HG2 GLU A 360 12.493 -14.540 -21.497 1.00 0.00 H ATOM 950 HG3 GLU A 360 12.487 -14.865 -19.747 1.00 0.00 H ATOM 951 H GLU A 360 10.814 -13.821 -18.452 1.00 0.00 H ATOM 952 N ARG A 361 7.823 -13.762 -19.765 1.00 25.97 N ATOM 953 CA ARG A 361 6.362 -13.641 -19.884 1.00 25.63 C ATOM 954 C ARG A 361 5.847 -12.535 -18.983 1.00 25.09 C ATOM 955 O ARG A 361 6.292 -12.411 -17.846 1.00 25.26 O ATOM 956 CB ARG A 361 5.669 -14.949 -19.534 1.00 25.18 C ATOM 957 HA ARG A 361 6.135 -13.397 -20.922 1.00 0.00 H ATOM 958 HB2 ARG A 361 6.009 -15.732 -20.212 1.00 0.00 H ATOM 959 HB3 ARG A 361 5.912 -15.224 -18.508 1.00 0.00 H ATOM 960 H ARG A 361 8.225 -14.130 -18.879 1.00 0.00 H ATOM 961 N VAL A 362 4.916 -11.736 -19.511 1.00 24.49 N ATOM 962 CA VAL A 362 4.109 -10.802 -18.716 1.00 24.74 C ATOM 963 C VAL A 362 3.293 -11.508 -17.610 1.00 24.57 C ATOM 964 O VAL A 362 3.121 -10.958 -16.525 1.00 25.21 O ATOM 965 CB VAL A 362 3.168 -9.934 -19.622 1.00 24.89 C ATOM 966 CG1 VAL A 362 2.113 -10.794 -20.309 1.00 23.17 C ATOM 967 CG2 VAL A 362 2.522 -8.809 -18.798 1.00 24.30 C ATOM 968 HA VAL A 362 4.819 -10.140 -18.221 1.00 0.00 H ATOM 969 HB VAL A 362 3.773 -9.479 -20.406 1.00 0.00 H ATOM 970 HG11 VAL A 362 2.605 -11.540 -20.933 1.00 0.00 H ATOM 971 HG12 VAL A 362 1.505 -11.293 -19.554 1.00 0.00 H ATOM 972 HG13 VAL A 362 1.478 -10.161 -20.929 1.00 0.00 H ATOM 973 HG21 VAL A 362 1.935 -9.244 -17.989 1.00 0.00 H ATOM 974 HG22 VAL A 362 3.302 -8.172 -18.381 1.00 0.00 H ATOM 975 HG23 VAL A 362 1.872 -8.216 -19.442 1.00 0.00 H ATOM 976 H VAL A 362 4.754 -11.778 -20.538 1.00 0.00 H ATOM 977 N GLU A 363 2.851 -12.738 -17.855 1.00 24.69 N ATOM 978 CA GLU A 363 2.151 -13.522 -16.811 1.00 25.10 C ATOM 979 C GLU A 363 3.024 -13.755 -15.564 1.00 24.80 C ATOM 980 O GLU A 363 2.533 -13.704 -14.449 1.00 24.48 O ATOM 981 CB GLU A 363 1.656 -14.865 -17.357 1.00 25.52 C ATOM 982 CG GLU A 363 0.529 -14.764 -18.418 1.00 28.15 C ATOM 983 CD GLU A 363 1.019 -14.487 -19.848 1.00 30.17 C ATOM 984 OE1 GLU A 363 2.251 -14.340 -20.054 1.00 30.40 O ATOM 985 OE2 GLU A 363 0.155 -14.402 -20.766 1.00 33.13 O ATOM 986 HA GLU A 363 1.291 -12.923 -16.509 1.00 0.00 H ATOM 987 HB2 GLU A 363 2.503 -15.379 -17.811 1.00 0.00 H ATOM 988 HB3 GLU A 363 1.281 -15.454 -16.520 1.00 0.00 H ATOM 989 HG2 GLU A 363 -0.019 -15.706 -18.423 1.00 0.00 H ATOM 990 HG3 GLU A 363 -0.142 -13.956 -18.126 1.00 0.00 H ATOM 991 H GLU A 363 2.999 -13.157 -18.795 1.00 0.00 H ATOM 992 N SER A 364 4.311 -14.032 -15.767 1.00 24.77 N ATOM 993 CA SER A 364 5.269 -14.215 -14.669 1.00 24.78 C ATOM 994 C SER A 364 5.516 -12.921 -13.905 1.00 24.64 C ATOM 995 O SER A 364 5.575 -12.909 -12.680 1.00 24.66 O ATOM 996 CB SER A 364 6.605 -14.738 -15.217 1.00 24.90 C ATOM 997 OG SER A 364 6.413 -15.924 -15.975 1.00 24.97 O ATOM 998 HA SER A 364 4.835 -14.939 -13.980 1.00 0.00 H ATOM 999 HB2 SER A 364 7.274 -14.951 -14.383 1.00 0.00 H ATOM 1000 HB3 SER A 364 7.053 -13.975 -15.854 1.00 0.00 H ATOM 1001 HG SER A 364 7.286 -16.241 -16.317 1.00 0.00 H ATOM 1002 H SER A 364 4.652 -14.123 -16.745 1.00 0.00 H ATOM 1003 N ALA A 365 5.677 -11.834 -14.647 1.00 24.62 N ATOM 1004 CA ALA A 365 5.794 -10.488 -14.078 1.00 24.67 C ATOM 1005 C ALA A 365 4.609 -10.093 -13.192 1.00 24.91 C ATOM 1006 O ALA A 365 4.812 -9.503 -12.141 1.00 25.01 O ATOM 1007 CB ALA A 365 5.984 -9.472 -15.203 1.00 24.11 C ATOM 1008 HA ALA A 365 6.667 -10.494 -13.425 1.00 0.00 H ATOM 1009 HB1 ALA A 365 6.891 -9.712 -15.758 1.00 0.00 H ATOM 1010 HB2 ALA A 365 5.125 -9.510 -15.874 1.00 0.00 H ATOM 1011 HB3 ALA A 365 6.071 -8.472 -14.777 1.00 0.00 H ATOM 1012 H ALA A 365 5.722 -11.941 -15.680 1.00 0.00 H ATOM 1013 N ILE A 366 3.381 -10.418 -13.618 1.00 25.41 N ATOM 1014 CA ILE A 366 2.169 -10.151 -12.831 1.00 25.47 C ATOM 1015 C ILE A 366 2.160 -10.956 -11.548 1.00 25.59 C ATOM 1016 O ILE A 366 1.750 -10.440 -10.507 1.00 24.94 O ATOM 1017 CB ILE A 366 0.865 -10.462 -13.607 1.00 26.09 C ATOM 1018 CG1 ILE A 366 0.682 -9.484 -14.765 1.00 25.98 C ATOM 1019 CG2 ILE A 366 -0.360 -10.424 -12.664 1.00 25.57 C ATOM 1020 CD1 ILE A 366 -0.159 -10.014 -15.896 1.00 25.43 C ATOM 1021 HA ILE A 366 2.196 -9.084 -12.610 1.00 0.00 H ATOM 1022 HB ILE A 366 0.947 -11.469 -14.017 1.00 0.00 H ATOM 1023 HG12 ILE A 366 0.207 -8.582 -14.379 1.00 0.00 H ATOM 1024 HG13 ILE A 366 1.667 -9.233 -15.160 1.00 0.00 H ATOM 1025 HD11 ILE A 366 0.308 -10.910 -16.305 1.00 0.00 H ATOM 1026 HD12 ILE A 366 -1.154 -10.258 -15.524 1.00 0.00 H ATOM 1027 HD13 ILE A 366 -0.237 -9.256 -16.675 1.00 0.00 H ATOM 1028 HG21 ILE A 366 -0.234 -11.167 -11.877 1.00 0.00 H ATOM 1029 HG22 ILE A 366 -0.444 -9.432 -12.219 1.00 0.00 H ATOM 1030 HG23 ILE A 366 -1.262 -10.646 -13.234 1.00 0.00 H ATOM 1031 H ILE A 366 3.281 -10.879 -14.545 1.00 0.00 H ATOM 1032 N LYS A 367 2.601 -12.221 -11.625 1.00 25.55 N ATOM 1033 CA LYS A 367 2.715 -13.065 -10.433 1.00 25.39 C ATOM 1034 C LYS A 367 3.694 -12.463 -9.441 1.00 24.38 C ATOM 1035 O LYS A 367 3.427 -12.463 -8.235 1.00 23.75 O ATOM 1036 CB LYS A 367 3.191 -14.492 -10.762 1.00 25.56 C ATOM 1037 CG LYS A 367 2.144 -15.431 -11.352 1.00 27.25 C ATOM 1038 CD LYS A 367 2.574 -16.923 -11.190 1.00 28.44 C ATOM 1039 CE LYS A 367 3.784 -17.281 -12.071 1.00 30.45 C ATOM 1040 NZ LYS A 367 3.371 -17.972 -13.341 1.00 32.06 N ATOM 1041 HA LYS A 367 1.714 -13.117 -10.006 1.00 0.00 H ATOM 1042 HB2 LYS A 367 4.009 -14.413 -11.478 1.00 0.00 H ATOM 1043 HB3 LYS A 367 3.559 -14.941 -9.840 1.00 0.00 H ATOM 1044 HG2 LYS A 367 1.195 -15.275 -10.838 1.00 0.00 H ATOM 1045 HG3 LYS A 367 2.022 -15.208 -12.412 1.00 0.00 H ATOM 1046 HD2 LYS A 367 2.834 -17.102 -10.147 1.00 0.00 H ATOM 1047 HD3 LYS A 367 1.736 -17.562 -11.469 1.00 0.00 H ATOM 1048 HE2 LYS A 367 4.445 -17.941 -11.510 1.00 0.00 H ATOM 1049 HE3 LYS A 367 4.318 -16.365 -12.326 1.00 0.00 H ATOM 1050 HZ1 LYS A 367 2.867 -18.851 -13.108 1.00 0.00 H ATOM 1051 HZ2 LYS A 367 2.745 -17.346 -13.887 1.00 0.00 H ATOM 1052 HZ3 LYS A 367 4.217 -18.195 -13.904 1.00 0.00 H ATOM 1053 H LYS A 367 2.868 -12.611 -12.551 1.00 0.00 H ATOM 1054 N ALA A 368 4.836 -11.988 -9.956 1.00 24.00 N ATOM 1055 CA ALA A 368 5.902 -11.379 -9.143 1.00 23.84 C ATOM 1056 C ALA A 368 5.383 -10.192 -8.367 1.00 23.72 C ATOM 1057 O ALA A 368 5.565 -10.122 -7.175 1.00 24.06 O ATOM 1058 CB ALA A 368 7.094 -10.950 -10.031 1.00 23.47 C ATOM 1059 HA ALA A 368 6.246 -12.132 -8.434 1.00 0.00 H ATOM 1060 HB1 ALA A 368 7.497 -11.824 -10.542 1.00 0.00 H ATOM 1061 HB2 ALA A 368 6.753 -10.222 -10.767 1.00 0.00 H ATOM 1062 HB3 ALA A 368 7.868 -10.503 -9.407 1.00 0.00 H ATOM 1063 H ALA A 368 4.977 -12.053 -10.984 1.00 0.00 H ATOM 1064 N VAL A 369 4.719 -9.261 -9.051 1.00 24.45 N ATOM 1065 CA VAL A 369 4.260 -8.013 -8.429 1.00 23.97 C ATOM 1066 C VAL A 369 3.273 -8.333 -7.308 1.00 24.06 C ATOM 1067 O VAL A 369 3.400 -7.800 -6.196 1.00 23.37 O ATOM 1068 CB VAL A 369 3.639 -7.045 -9.474 1.00 24.59 C ATOM 1069 CG1 VAL A 369 2.925 -5.839 -8.802 1.00 23.71 C ATOM 1070 CG2 VAL A 369 4.705 -6.581 -10.472 1.00 23.19 C ATOM 1071 HA VAL A 369 5.122 -7.500 -8.003 1.00 0.00 H ATOM 1072 HB VAL A 369 2.872 -7.594 -10.021 1.00 0.00 H ATOM 1073 HG11 VAL A 369 2.124 -6.205 -8.159 1.00 0.00 H ATOM 1074 HG12 VAL A 369 3.645 -5.279 -8.205 1.00 0.00 H ATOM 1075 HG13 VAL A 369 2.507 -5.191 -9.572 1.00 0.00 H ATOM 1076 HG21 VAL A 369 5.501 -6.063 -9.937 1.00 0.00 H ATOM 1077 HG22 VAL A 369 5.117 -7.447 -10.990 1.00 0.00 H ATOM 1078 HG23 VAL A 369 4.252 -5.904 -11.196 1.00 0.00 H ATOM 1079 H VAL A 369 4.519 -9.424 -10.059 1.00 0.00 H ATOM 1080 N VAL A 370 2.334 -9.243 -7.567 1.00 23.99 N ATOM 1081 CA VAL A 370 1.333 -9.549 -6.550 1.00 24.07 C ATOM 1082 C VAL A 370 1.998 -10.171 -5.320 1.00 24.00 C ATOM 1083 O VAL A 370 1.658 -9.830 -4.230 1.00 23.14 O ATOM 1084 CB VAL A 370 0.140 -10.402 -7.069 1.00 24.59 C ATOM 1085 CG1 VAL A 370 -0.819 -9.532 -7.894 1.00 25.08 C ATOM 1086 CG2 VAL A 370 0.601 -11.612 -7.874 1.00 24.98 C ATOM 1087 HA VAL A 370 0.882 -8.599 -6.261 1.00 0.00 H ATOM 1088 HB VAL A 370 -0.390 -10.785 -6.197 1.00 0.00 H ATOM 1089 HG11 VAL A 370 -1.203 -8.725 -7.270 1.00 0.00 H ATOM 1090 HG12 VAL A 370 -0.284 -9.112 -8.746 1.00 0.00 H ATOM 1091 HG13 VAL A 370 -1.648 -10.144 -8.250 1.00 0.00 H ATOM 1092 HG21 VAL A 370 1.176 -11.275 -8.736 1.00 0.00 H ATOM 1093 HG22 VAL A 370 1.224 -12.249 -7.246 1.00 0.00 H ATOM 1094 HG23 VAL A 370 -0.269 -12.174 -8.213 1.00 0.00 H ATOM 1095 H VAL A 370 2.315 -9.730 -8.485 1.00 0.00 H ATOM 1096 N ASP A 371 2.983 -11.040 -5.504 1.00 24.52 N ATOM 1097 CA ASP A 371 3.617 -11.687 -4.382 1.00 24.35 C ATOM 1098 C ASP A 371 4.670 -10.813 -3.688 1.00 24.65 C ATOM 1099 O ASP A 371 4.766 -10.825 -2.472 1.00 24.53 O ATOM 1100 CB ASP A 371 4.234 -13.020 -4.806 1.00 24.32 C ATOM 1101 CG ASP A 371 4.526 -13.923 -3.606 1.00 24.89 C ATOM 1102 OD1 ASP A 371 3.616 -14.072 -2.756 1.00 24.15 O ATOM 1103 OD2 ASP A 371 5.648 -14.458 -3.514 1.00 25.28 O ATOM 1104 HA ASP A 371 2.829 -11.865 -3.651 1.00 0.00 H ATOM 1105 HB2 ASP A 371 3.541 -13.533 -5.473 1.00 0.00 H ATOM 1106 HB3 ASP A 371 5.167 -12.824 -5.335 1.00 0.00 H ATOM 1107 H ASP A 371 3.302 -11.258 -6.470 1.00 0.00 H ATOM 1108 N LEU A 372 5.446 -10.052 -4.464 1.00 23.97 N ATOM 1109 CA LEU A 372 6.556 -9.285 -3.917 1.00 23.97 C ATOM 1110 C LEU A 372 6.127 -7.942 -3.323 1.00 23.92 C ATOM 1111 O LEU A 372 6.803 -7.408 -2.444 1.00 24.18 O ATOM 1112 CB LEU A 372 7.614 -9.044 -4.995 1.00 23.55 C ATOM 1113 CG LEU A 372 8.267 -10.299 -5.556 1.00 24.61 C ATOM 1114 CD1 LEU A 372 9.016 -10.018 -6.888 1.00 21.47 C ATOM 1115 CD2 LEU A 372 9.192 -10.879 -4.490 1.00 23.91 C ATOM 1116 HA LEU A 372 6.968 -9.882 -3.104 1.00 0.00 H ATOM 1117 HB2 LEU A 372 7.140 -8.513 -5.820 1.00 0.00 H ATOM 1118 HB3 LEU A 372 8.397 -8.420 -4.565 1.00 0.00 H ATOM 1119 HG LEU A 372 7.497 -11.030 -5.801 1.00 0.00 H ATOM 1120 HD21 LEU A 372 9.955 -10.144 -4.234 1.00 0.00 H ATOM 1121 HD22 LEU A 372 8.611 -11.126 -3.602 1.00 0.00 H ATOM 1122 HD23 LEU A 372 9.669 -11.780 -4.876 1.00 0.00 H ATOM 1123 HD11 LEU A 372 8.310 -9.641 -7.628 1.00 0.00 H ATOM 1124 HD12 LEU A 372 9.795 -9.276 -6.716 1.00 0.00 H ATOM 1125 HD13 LEU A 372 9.466 -10.941 -7.252 1.00 0.00 H ATOM 1126 H LEU A 372 5.253 -10.006 -5.485 1.00 0.00 H ATOM 1127 N ASN A 373 5.012 -7.387 -3.769 1.00 23.83 N ATOM 1128 CA ASN A 373 4.605 -6.124 -3.185 1.00 23.63 C ATOM 1129 C ASN A 373 4.148 -6.284 -1.722 1.00 23.36 C ATOM 1130 O ASN A 373 3.203 -7.037 -1.411 1.00 23.61 O ATOM 1131 CB ASN A 373 3.537 -5.423 -4.009 1.00 23.48 C ATOM 1132 CG ASN A 373 3.313 -3.992 -3.534 1.00 25.68 C ATOM 1133 OD1 ASN A 373 4.258 -3.198 -3.486 1.00 23.24 O ATOM 1134 ND2 ASN A 373 2.081 -3.687 -3.094 1.00 24.92 N ATOM 1135 HA ASN A 373 5.492 -5.490 -3.191 1.00 0.00 H ATOM 1136 HB2 ASN A 373 3.850 -5.405 -5.053 1.00 0.00 H ATOM 1137 HB3 ASN A 373 2.602 -5.976 -3.921 1.00 0.00 H ATOM 1138 HD22 ASN A 373 1.318 -4.391 -3.156 1.00 0.00 H ATOM 1139 HD21 ASN A 373 1.891 -2.747 -2.691 1.00 0.00 H ATOM 1140 H ASN A 373 4.446 -7.842 -4.514 1.00 0.00 H ATOM 1141 N GLY A 374 4.832 -5.581 -0.824 1.00 22.93 N ATOM 1142 CA GLY A 374 4.503 -5.620 0.602 1.00 22.92 C ATOM 1143 C GLY A 374 5.249 -6.719 1.329 1.00 23.34 C ATOM 1144 O GLY A 374 5.139 -6.842 2.549 1.00 25.68 O ATOM 1145 HA3 GLY A 374 3.432 -5.790 0.711 1.00 0.00 H ATOM 1146 HA2 GLY A 374 4.765 -4.661 1.050 1.00 0.00 H ATOM 1147 H GLY A 374 5.623 -4.987 -1.144 1.00 0.00 H ATOM 1148 N ARG A 375 6.022 -7.521 0.597 1.00 23.40 N ATOM 1149 CA ARG A 375 6.750 -8.636 1.170 1.00 22.92 C ATOM 1150 C ARG A 375 8.001 -8.125 1.878 1.00 22.78 C ATOM 1151 O ARG A 375 8.562 -7.116 1.488 1.00 23.14 O ATOM 1152 CB ARG A 375 7.116 -9.613 0.055 1.00 23.13 C ATOM 1153 CG ARG A 375 7.604 -10.969 0.515 1.00 23.75 C ATOM 1154 CD ARG A 375 8.142 -11.783 -0.645 1.00 22.72 C ATOM 1155 NE ARG A 375 8.672 -13.068 -0.192 1.00 24.10 N ATOM 1156 CZ ARG A 375 9.152 -14.014 -0.997 1.00 24.23 C ATOM 1157 NH1 ARG A 375 9.190 -13.830 -2.316 1.00 24.28 N ATOM 1158 NH2 ARG A 375 9.605 -15.149 -0.472 1.00 23.73 N ATOM 1159 HA ARG A 375 6.131 -9.151 1.904 1.00 0.00 H ATOM 1160 HB2 ARG A 375 6.231 -9.766 -0.563 1.00 0.00 H ATOM 1161 HB3 ARG A 375 7.903 -9.158 -0.546 1.00 0.00 H ATOM 1162 HG2 ARG A 375 8.397 -10.831 1.250 1.00 0.00 H ATOM 1163 HG3 ARG A 375 6.775 -11.508 0.973 1.00 0.00 H ATOM 1164 HD2 ARG A 375 8.939 -11.222 -1.133 1.00 0.00 H ATOM 1165 HD3 ARG A 375 7.337 -11.962 -1.357 1.00 0.00 H ATOM 1166 HE ARG A 375 8.674 -13.257 0.831 1.00 0.00 H ATOM 1167 HH12 ARG A 375 9.567 -14.576 -2.934 1.00 0.00 H ATOM 1168 HH11 ARG A 375 8.843 -12.940 -2.727 1.00 0.00 H ATOM 1169 HH22 ARG A 375 9.982 -15.894 -1.091 1.00 0.00 H ATOM 1170 HH21 ARG A 375 9.582 -15.291 0.558 1.00 0.00 H ATOM 1171 H ARG A 375 6.106 -7.340 -0.424 1.00 0.00 H ATOM 1172 N TYR A 376 8.427 -8.818 2.935 1.00 22.77 N ATOM 1173 CA TYR A 376 9.662 -8.467 3.623 1.00 22.51 C ATOM 1174 C TYR A 376 10.890 -8.948 2.864 1.00 23.16 C ATOM 1175 O TYR A 376 10.916 -10.081 2.353 1.00 22.42 O ATOM 1176 CB TYR A 376 9.710 -9.073 5.026 1.00 21.73 C ATOM 1177 CG TYR A 376 8.955 -8.321 6.111 1.00 20.80 C ATOM 1178 CD1 TYR A 376 9.166 -6.975 6.330 1.00 18.91 C ATOM 1179 CD2 TYR A 376 8.084 -8.993 6.961 1.00 19.61 C ATOM 1180 CE1 TYR A 376 8.485 -6.286 7.328 1.00 20.19 C ATOM 1181 CE2 TYR A 376 7.410 -8.336 7.959 1.00 20.40 C ATOM 1182 CZ TYR A 376 7.616 -6.974 8.150 1.00 19.92 C ATOM 1183 OH TYR A 376 6.954 -6.321 9.163 1.00 20.93 O ATOM 1184 HA TYR A 376 9.673 -7.379 3.684 1.00 0.00 H ATOM 1185 HB3 TYR A 376 10.756 -9.130 5.328 1.00 0.00 H ATOM 1186 HB2 TYR A 376 9.294 -10.079 4.968 1.00 0.00 H ATOM 1187 HD2 TYR A 376 7.933 -10.065 6.832 1.00 0.00 H ATOM 1188 HE2 TYR A 376 6.716 -8.879 8.600 1.00 0.00 H ATOM 1189 HE1 TYR A 376 8.636 -5.215 7.459 1.00 0.00 H ATOM 1190 HD1 TYR A 376 9.882 -6.440 5.707 1.00 0.00 H ATOM 1191 HH TYR A 376 7.199 -6.728 10.032 1.00 0.00 H ATOM 1192 H TYR A 376 7.866 -9.625 3.275 1.00 0.00 H ATOM 1193 N PHE A 377 11.918 -8.094 2.854 1.00 23.44 N ATOM 1194 CA PHE A 377 13.270 -8.466 2.435 1.00 23.81 C ATOM 1195 C PHE A 377 14.292 -7.799 3.348 1.00 24.12 C ATOM 1196 O PHE A 377 14.466 -6.574 3.331 1.00 24.27 O ATOM 1197 CB PHE A 377 13.542 -8.098 0.986 1.00 24.21 C ATOM 1198 CG PHE A 377 14.929 -8.496 0.495 1.00 23.91 C ATOM 1199 CD1 PHE A 377 15.152 -9.761 -0.061 1.00 25.03 C ATOM 1200 CD2 PHE A 377 16.005 -7.599 0.574 1.00 24.99 C ATOM 1201 CE1 PHE A 377 16.435 -10.137 -0.519 1.00 23.22 C ATOM 1202 CE2 PHE A 377 17.289 -7.946 0.098 1.00 22.41 C ATOM 1203 CZ PHE A 377 17.504 -9.225 -0.434 1.00 24.29 C ATOM 1204 HA PHE A 377 13.356 -9.550 2.514 1.00 0.00 H ATOM 1205 HB2 PHE A 377 12.801 -8.596 0.361 1.00 0.00 H ATOM 1206 HB3 PHE A 377 13.438 -7.018 0.881 1.00 0.00 H ATOM 1207 HD2 PHE A 377 15.847 -6.613 1.012 1.00 0.00 H ATOM 1208 HE2 PHE A 377 18.106 -7.225 0.144 1.00 0.00 H ATOM 1209 HZ PHE A 377 18.496 -9.513 -0.781 1.00 0.00 H ATOM 1210 HE1 PHE A 377 16.596 -11.131 -0.937 1.00 0.00 H ATOM 1211 HD1 PHE A 377 14.325 -10.466 -0.142 1.00 0.00 H ATOM 1212 H PHE A 377 11.748 -7.115 3.160 1.00 0.00 H ATOM 1213 N GLY A 378 14.929 -8.606 4.181 1.00 23.64 N ATOM 1214 CA GLY A 378 15.956 -8.114 5.071 1.00 24.31 C ATOM 1215 C GLY A 378 15.480 -7.042 6.023 1.00 24.31 C ATOM 1216 O GLY A 378 16.193 -6.052 6.244 1.00 24.86 O ATOM 1217 HA3 GLY A 378 16.765 -7.703 4.467 1.00 0.00 H ATOM 1218 HA2 GLY A 378 16.332 -8.952 5.658 1.00 0.00 H ATOM 1219 H GLY A 378 14.685 -9.617 4.196 1.00 0.00 H ATOM 1220 N GLY A 379 14.267 -7.210 6.546 1.00 23.69 N ATOM 1221 CA GLY A 379 13.697 -6.232 7.452 1.00 23.63 C ATOM 1222 C GLY A 379 12.927 -5.076 6.811 1.00 23.84 C ATOM 1223 O GLY A 379 12.354 -4.255 7.539 1.00 24.06 O ATOM 1224 HA3 GLY A 379 14.513 -5.804 8.034 1.00 0.00 H ATOM 1225 HA2 GLY A 379 13.013 -6.757 8.119 1.00 0.00 H ATOM 1226 H GLY A 379 13.718 -8.059 6.300 1.00 0.00 H ATOM 1227 N ARG A 380 12.910 -5.001 5.477 1.00 22.77 N ATOM 1228 CA ARG A 380 12.284 -3.879 4.776 1.00 22.50 C ATOM 1229 C ARG A 380 11.044 -4.368 4.016 1.00 21.85 C ATOM 1230 O ARG A 380 11.016 -5.502 3.535 1.00 20.84 O ATOM 1231 CB ARG A 380 13.257 -3.264 3.785 1.00 21.77 C ATOM 1232 CG ARG A 380 14.331 -2.436 4.390 1.00 22.01 C ATOM 1233 CD ARG A 380 15.063 -1.675 3.277 1.00 23.40 C ATOM 1234 NE ARG A 380 16.182 -0.945 3.838 1.00 25.03 N ATOM 1235 CZ ARG A 380 16.465 0.329 3.608 1.00 26.27 C ATOM 1236 NH1 ARG A 380 15.740 1.062 2.763 1.00 26.89 N ATOM 1237 NH2 ARG A 380 17.516 0.862 4.210 1.00 26.17 N ATOM 1238 HA ARG A 380 11.997 -3.129 5.513 1.00 0.00 H ATOM 1239 HB2 ARG A 380 13.728 -4.073 3.227 1.00 0.00 H ATOM 1240 HB3 ARG A 380 12.689 -2.634 3.100 1.00 0.00 H ATOM 1241 HG2 ARG A 380 13.894 -1.726 5.092 1.00 0.00 H ATOM 1242 HG3 ARG A 380 15.035 -3.079 4.917 1.00 0.00 H ATOM 1243 HD2 ARG A 380 14.375 -0.975 2.803 1.00 0.00 H ATOM 1244 HD3 ARG A 380 15.428 -2.383 2.533 1.00 0.00 H ATOM 1245 HE ARG A 380 16.817 -1.466 4.476 1.00 0.00 H ATOM 1246 HH12 ARG A 380 15.983 2.060 2.600 1.00 0.00 H ATOM 1247 HH11 ARG A 380 14.931 0.636 2.267 1.00 0.00 H ATOM 1248 HH22 ARG A 380 17.759 1.860 4.046 1.00 0.00 H ATOM 1249 HH21 ARG A 380 18.099 0.283 4.847 1.00 0.00 H ATOM 1250 H ARG A 380 13.354 -5.760 4.922 1.00 0.00 H ATOM 1251 N VAL A 381 10.041 -3.498 3.929 1.00 20.96 N ATOM 1252 CA VAL A 381 8.846 -3.759 3.143 1.00 21.71 C ATOM 1253 C VAL A 381 9.118 -3.325 1.698 1.00 22.03 C ATOM 1254 O VAL A 381 9.327 -2.145 1.376 1.00 21.09 O ATOM 1255 CB VAL A 381 7.580 -3.105 3.772 1.00 21.30 C ATOM 1256 CG1 VAL A 381 6.329 -3.397 2.939 1.00 21.17 C ATOM 1257 CG2 VAL A 381 7.391 -3.639 5.188 1.00 20.89 C ATOM 1258 HA VAL A 381 8.621 -4.825 3.141 1.00 0.00 H ATOM 1259 HB VAL A 381 7.724 -2.025 3.794 1.00 0.00 H ATOM 1260 HG11 VAL A 381 6.462 -2.998 1.933 1.00 0.00 H ATOM 1261 HG12 VAL A 381 6.173 -4.474 2.886 1.00 0.00 H ATOM 1262 HG13 VAL A 381 5.464 -2.926 3.407 1.00 0.00 H ATOM 1263 HG21 VAL A 381 7.266 -4.721 5.153 1.00 0.00 H ATOM 1264 HG22 VAL A 381 8.267 -3.393 5.788 1.00 0.00 H ATOM 1265 HG23 VAL A 381 6.506 -3.183 5.632 1.00 0.00 H ATOM 1266 H VAL A 381 10.115 -2.597 4.443 1.00 0.00 H ATOM 1267 N VAL A 382 9.151 -4.325 0.838 1.00 23.41 N ATOM 1268 CA VAL A 382 9.418 -4.146 -0.581 1.00 23.28 C ATOM 1269 C VAL A 382 8.223 -3.554 -1.276 1.00 23.66 C ATOM 1270 O VAL A 382 7.090 -3.915 -0.979 1.00 23.04 O ATOM 1271 CB VAL A 382 9.766 -5.480 -1.208 1.00 23.97 C ATOM 1272 CG1 VAL A 382 10.019 -5.329 -2.728 1.00 23.85 C ATOM 1273 CG2 VAL A 382 10.954 -6.076 -0.483 1.00 21.53 C ATOM 1274 HA VAL A 382 10.258 -3.461 -0.692 1.00 0.00 H ATOM 1275 HB VAL A 382 8.925 -6.165 -1.104 1.00 0.00 H ATOM 1276 HG11 VAL A 382 9.121 -4.940 -3.208 1.00 0.00 H ATOM 1277 HG12 VAL A 382 10.847 -4.639 -2.890 1.00 0.00 H ATOM 1278 HG13 VAL A 382 10.267 -6.302 -3.152 1.00 0.00 H ATOM 1279 HG21 VAL A 382 11.805 -5.400 -0.565 1.00 0.00 H ATOM 1280 HG22 VAL A 382 10.702 -6.220 0.568 1.00 0.00 H ATOM 1281 HG23 VAL A 382 11.207 -7.036 -0.932 1.00 0.00 H ATOM 1282 H VAL A 382 8.978 -5.288 1.191 1.00 0.00 H ATOM 1283 N LYS A 383 8.500 -2.596 -2.164 1.00 24.58 N ATOM 1284 CA LYS A 383 7.526 -1.990 -3.051 1.00 25.30 C ATOM 1285 C LYS A 383 7.757 -2.624 -4.403 1.00 25.65 C ATOM 1286 O LYS A 383 8.897 -2.569 -4.948 1.00 27.00 O ATOM 1287 CB LYS A 383 7.759 -0.480 -3.173 1.00 25.51 C ATOM 1288 CG LYS A 383 7.498 0.336 -1.936 1.00 26.91 C ATOM 1289 CD LYS A 383 7.896 1.766 -2.187 1.00 28.62 C ATOM 1290 CE LYS A 383 7.012 2.746 -1.489 1.00 33.35 C ATOM 1291 NZ LYS A 383 7.013 2.608 0.010 1.00 37.21 N ATOM 1292 HA LYS A 383 6.514 -2.143 -2.675 1.00 0.00 H ATOM 1293 HB2 LYS A 383 8.799 -0.326 -3.460 1.00 0.00 H ATOM 1294 HB3 LYS A 383 7.107 -0.106 -3.962 1.00 0.00 H ATOM 1295 HG2 LYS A 383 6.438 0.292 -1.688 1.00 0.00 H ATOM 1296 HG3 LYS A 383 8.081 -0.064 -1.106 1.00 0.00 H ATOM 1297 HD2 LYS A 383 8.919 1.909 -1.838 1.00 0.00 H ATOM 1298 HD3 LYS A 383 7.849 1.957 -3.259 1.00 0.00 H ATOM 1299 HE2 LYS A 383 5.992 2.604 -1.846 1.00 0.00 H ATOM 1300 HE3 LYS A 383 7.347 3.752 -1.742 1.00 0.00 H ATOM 1301 HZ1 LYS A 383 6.684 1.656 0.270 1.00 0.00 H ATOM 1302 HZ2 LYS A 383 7.978 2.752 0.370 1.00 0.00 H ATOM 1303 HZ3 LYS A 383 6.378 3.320 0.423 1.00 0.00 H ATOM 1304 H LYS A 383 9.483 -2.261 -2.224 1.00 0.00 H ATOM 1305 N ALA A 384 6.724 -3.235 -4.964 1.00 24.35 N ATOM 1306 CA ALA A 384 6.878 -3.886 -6.262 1.00 24.72 C ATOM 1307 C ALA A 384 5.851 -3.333 -7.230 1.00 24.54 C ATOM 1308 O ALA A 384 4.704 -3.157 -6.855 1.00 24.46 O ATOM 1309 CB ALA A 384 6.725 -5.400 -6.133 1.00 24.40 C ATOM 1310 HA ALA A 384 7.879 -3.681 -6.641 1.00 0.00 H ATOM 1311 HB1 ALA A 384 7.487 -5.784 -5.455 1.00 0.00 H ATOM 1312 HB2 ALA A 384 5.735 -5.632 -5.739 1.00 0.00 H ATOM 1313 HB3 ALA A 384 6.844 -5.861 -7.114 1.00 0.00 H ATOM 1314 H ALA A 384 5.804 -3.251 -4.480 1.00 0.00 H ATOM 1315 N CYS A 385 6.264 -3.054 -8.475 1.00 24.13 N ATOM 1316 CA CYS A 385 5.355 -2.533 -9.457 1.00 23.69 C ATOM 1317 C CYS A 385 5.919 -2.827 -10.827 1.00 24.19 C ATOM 1318 O CYS A 385 6.936 -3.528 -10.953 1.00 24.28 O ATOM 1319 CB CYS A 385 5.136 -1.028 -9.231 1.00 24.56 C ATOM 1320 SG CYS A 385 6.558 -0.022 -9.587 1.00 24.77 S ATOM 1321 HA CYS A 385 4.378 -3.009 -9.371 1.00 0.00 H ATOM 1322 HB2 CYS A 385 4.862 -0.875 -8.187 1.00 0.00 H ATOM 1323 HB3 CYS A 385 4.317 -0.702 -9.872 1.00 0.00 H ATOM 1324 HG CYS A 385 7.606 -0.406 -8.775 1.00 0.00 H ATOM 1325 H CYS A 385 7.258 -3.218 -8.733 1.00 0.00 H ATOM 1326 N PHE A 386 5.223 -2.357 -11.861 1.00 23.48 N ATOM 1327 CA PHE A 386 5.649 -2.549 -13.220 1.00 23.51 C ATOM 1328 C PHE A 386 6.420 -1.317 -13.708 1.00 23.22 C ATOM 1329 O PHE A 386 6.310 -0.231 -13.135 1.00 23.66 O ATOM 1330 CB PHE A 386 4.438 -2.819 -14.114 1.00 23.42 C ATOM 1331 CG PHE A 386 3.642 -4.034 -13.718 1.00 25.02 C ATOM 1332 CD1 PHE A 386 4.101 -5.309 -14.036 1.00 23.14 C ATOM 1333 CD2 PHE A 386 2.427 -3.904 -13.057 1.00 23.43 C ATOM 1334 CE1 PHE A 386 3.373 -6.419 -13.704 1.00 23.24 C ATOM 1335 CE2 PHE A 386 1.692 -5.018 -12.706 1.00 23.16 C ATOM 1336 CZ PHE A 386 2.160 -6.279 -13.025 1.00 23.55 C ATOM 1337 HA PHE A 386 6.313 -3.412 -13.269 1.00 0.00 H ATOM 1338 HB2 PHE A 386 3.781 -1.950 -14.073 1.00 0.00 H ATOM 1339 HB3 PHE A 386 4.791 -2.958 -15.136 1.00 0.00 H ATOM 1340 HD2 PHE A 386 2.050 -2.911 -12.813 1.00 0.00 H ATOM 1341 HE2 PHE A 386 0.745 -4.904 -12.179 1.00 0.00 H ATOM 1342 HZ PHE A 386 1.584 -7.162 -12.747 1.00 0.00 H ATOM 1343 HE1 PHE A 386 3.739 -7.411 -13.969 1.00 0.00 H ATOM 1344 HD1 PHE A 386 5.052 -5.425 -14.556 1.00 0.00 H ATOM 1345 H PHE A 386 4.343 -1.834 -11.679 1.00 0.00 H ATOM 1346 N TYR A 387 7.182 -1.506 -14.781 1.00 23.47 N ATOM 1347 CA TYR A 387 7.922 -0.424 -15.431 1.00 23.01 C ATOM 1348 C TYR A 387 7.793 -0.544 -16.936 1.00 22.96 C ATOM 1349 O TYR A 387 7.702 -1.656 -17.493 1.00 22.77 O ATOM 1350 CB TYR A 387 9.391 -0.478 -15.015 1.00 23.03 C ATOM 1351 CG TYR A 387 10.145 0.819 -15.157 1.00 22.78 C ATOM 1352 CD1 TYR A 387 10.128 1.779 -14.143 1.00 21.42 C ATOM 1353 CD2 TYR A 387 10.878 1.086 -16.299 1.00 23.70 C ATOM 1354 CE1 TYR A 387 10.821 2.939 -14.271 1.00 22.20 C ATOM 1355 CE2 TYR A 387 11.570 2.274 -16.444 1.00 22.35 C ATOM 1356 CZ TYR A 387 11.540 3.186 -15.439 1.00 21.61 C ATOM 1357 OH TYR A 387 12.239 4.341 -15.593 1.00 22.14 O ATOM 1358 HA TYR A 387 7.506 0.534 -15.121 1.00 0.00 H ATOM 1359 HB3 TYR A 387 9.889 -1.227 -15.630 1.00 0.00 H ATOM 1360 HB2 TYR A 387 9.435 -0.781 -13.969 1.00 0.00 H ATOM 1361 HD2 TYR A 387 10.911 0.346 -17.099 1.00 0.00 H ATOM 1362 HE2 TYR A 387 12.133 2.476 -17.355 1.00 0.00 H ATOM 1363 HE1 TYR A 387 10.815 3.673 -13.465 1.00 0.00 H ATOM 1364 HD1 TYR A 387 9.551 1.594 -13.237 1.00 0.00 H ATOM 1365 HH TYR A 387 13.198 4.131 -15.717 1.00 0.00 H ATOM 1366 H TYR A 387 7.255 -2.465 -15.176 1.00 0.00 H ATOM 1367 N ASN A 388 7.757 0.607 -17.592 1.00 22.28 N ATOM 1368 CA ASN A 388 7.610 0.666 -19.029 1.00 22.62 C ATOM 1369 C ASN A 388 8.776 -0.077 -19.720 1.00 22.15 C ATOM 1370 O ASN A 388 9.936 0.195 -19.442 1.00 21.77 O ATOM 1371 CB ASN A 388 7.529 2.144 -19.468 1.00 22.82 C ATOM 1372 CG ASN A 388 7.340 2.305 -20.950 1.00 22.42 C ATOM 1373 OD1 ASN A 388 8.301 2.258 -21.721 1.00 22.09 O ATOM 1374 ND2 ASN A 388 6.103 2.489 -21.366 1.00 22.76 N ATOM 1375 HA ASN A 388 6.689 0.167 -19.330 1.00 0.00 H ATOM 1376 HB2 ASN A 388 6.688 2.613 -18.957 1.00 0.00 H ATOM 1377 HB3 ASN A 388 8.453 2.644 -19.179 1.00 0.00 H ATOM 1378 HD22 ASN A 388 5.323 2.522 -20.679 1.00 0.00 H ATOM 1379 HD21 ASN A 388 5.907 2.601 -22.381 1.00 0.00 H ATOM 1380 H ASN A 388 7.837 1.495 -17.057 1.00 0.00 H ATOM 1381 N LEU A 389 8.447 -1.038 -20.580 1.00 22.05 N ATOM 1382 CA LEU A 389 9.461 -1.855 -21.281 1.00 22.41 C ATOM 1383 C LEU A 389 10.386 -1.022 -22.134 1.00 21.63 C ATOM 1384 O LEU A 389 11.582 -1.214 -22.103 1.00 21.75 O ATOM 1385 CB LEU A 389 8.812 -2.945 -22.169 1.00 22.19 C ATOM 1386 CG LEU A 389 9.750 -3.913 -22.901 1.00 22.15 C ATOM 1387 CD1 LEU A 389 10.362 -4.871 -21.917 1.00 23.49 C ATOM 1388 CD2 LEU A 389 9.026 -4.673 -24.002 1.00 22.13 C ATOM 1389 HA LEU A 389 10.044 -2.330 -20.492 1.00 0.00 H ATOM 1390 HB2 LEU A 389 8.160 -3.541 -21.530 1.00 0.00 H ATOM 1391 HB3 LEU A 389 8.212 -2.437 -22.924 1.00 0.00 H ATOM 1392 HG LEU A 389 10.538 -3.327 -23.374 1.00 0.00 H ATOM 1393 HD21 LEU A 389 8.209 -5.249 -23.567 1.00 0.00 H ATOM 1394 HD22 LEU A 389 8.627 -3.965 -24.729 1.00 0.00 H ATOM 1395 HD23 LEU A 389 9.725 -5.348 -24.496 1.00 0.00 H ATOM 1396 HD11 LEU A 389 10.929 -4.312 -21.173 1.00 0.00 H ATOM 1397 HD12 LEU A 389 9.572 -5.437 -21.424 1.00 0.00 H ATOM 1398 HD13 LEU A 389 11.027 -5.555 -22.444 1.00 0.00 H ATOM 1399 H LEU A 389 7.440 -1.221 -20.766 1.00 0.00 H ATOM 1400 N ASP A 390 9.832 -0.096 -22.898 1.00 22.03 N ATOM 1401 CA ASP A 390 10.634 0.699 -23.824 1.00 22.15 C ATOM 1402 C ASP A 390 11.590 1.651 -23.123 1.00 21.92 C ATOM 1403 O ASP A 390 12.717 1.874 -23.589 1.00 21.50 O ATOM 1404 CB ASP A 390 9.741 1.442 -24.824 1.00 22.58 C ATOM 1405 CG ASP A 390 9.077 0.499 -25.833 1.00 24.67 C ATOM 1406 OD1 ASP A 390 9.643 -0.576 -26.158 1.00 26.23 O ATOM 1407 OD2 ASP A 390 7.975 0.836 -26.302 1.00 29.03 O ATOM 1408 HA ASP A 390 11.259 -0.005 -24.374 1.00 0.00 H ATOM 1409 HB2 ASP A 390 8.962 1.969 -24.273 1.00 0.00 H ATOM 1410 HB3 ASP A 390 10.351 2.163 -25.368 1.00 0.00 H ATOM 1411 H ASP A 390 8.807 0.069 -22.838 1.00 0.00 H ATOM 1412 N LYS A 391 11.154 2.204 -21.996 1.00 21.71 N ATOM 1413 CA LYS A 391 12.055 3.025 -21.162 1.00 21.92 C ATOM 1414 C LYS A 391 13.156 2.145 -20.547 1.00 21.66 C ATOM 1415 O LYS A 391 14.308 2.523 -20.505 1.00 21.81 O ATOM 1416 CB LYS A 391 11.266 3.742 -20.070 1.00 21.44 C ATOM 1417 CG LYS A 391 10.284 4.805 -20.616 1.00 21.58 C ATOM 1418 CD LYS A 391 9.499 5.478 -19.503 1.00 21.50 C ATOM 1419 CE LYS A 391 8.953 6.860 -19.950 1.00 22.30 C ATOM 1420 NZ LYS A 391 7.845 6.701 -20.927 1.00 24.40 N ATOM 1421 HA LYS A 391 12.526 3.779 -21.793 1.00 0.00 H ATOM 1422 HB2 LYS A 391 10.696 2.999 -19.512 1.00 0.00 H ATOM 1423 HB3 LYS A 391 11.972 4.235 -19.401 1.00 0.00 H ATOM 1424 HG2 LYS A 391 10.850 5.564 -21.156 1.00 0.00 H ATOM 1425 HG3 LYS A 391 9.585 4.321 -21.298 1.00 0.00 H ATOM 1426 HD2 LYS A 391 8.661 4.839 -19.223 1.00 0.00 H ATOM 1427 HD3 LYS A 391 10.152 5.616 -18.642 1.00 0.00 H ATOM 1428 HE2 LYS A 391 9.759 7.430 -20.413 1.00 0.00 H ATOM 1429 HE3 LYS A 391 8.585 7.398 -19.077 1.00 0.00 H ATOM 1430 HZ1 LYS A 391 8.193 6.191 -21.764 1.00 0.00 H ATOM 1431 HZ2 LYS A 391 7.072 6.161 -20.488 1.00 0.00 H ATOM 1432 HZ3 LYS A 391 7.497 7.639 -21.210 1.00 0.00 H ATOM 1433 H LYS A 391 10.168 2.057 -21.698 1.00 0.00 H ATOM 1434 N PHE A 392 12.787 0.961 -20.094 1.00 22.35 N ATOM 1435 CA PHE A 392 13.756 0.027 -19.554 1.00 22.89 C ATOM 1436 C PHE A 392 14.797 -0.360 -20.611 1.00 23.01 C ATOM 1437 O PHE A 392 15.993 -0.279 -20.365 1.00 22.49 O ATOM 1438 CB PHE A 392 13.063 -1.208 -18.989 1.00 23.05 C ATOM 1439 CG PHE A 392 14.029 -2.261 -18.494 1.00 23.34 C ATOM 1440 CD1 PHE A 392 14.700 -2.102 -17.274 1.00 24.36 C ATOM 1441 CD2 PHE A 392 14.283 -3.392 -19.243 1.00 23.94 C ATOM 1442 CE1 PHE A 392 15.569 -3.073 -16.824 1.00 24.25 C ATOM 1443 CE2 PHE A 392 15.168 -4.346 -18.805 1.00 24.51 C ATOM 1444 CZ PHE A 392 15.806 -4.188 -17.588 1.00 25.50 C ATOM 1445 HA PHE A 392 14.281 0.522 -18.737 1.00 0.00 H ATOM 1446 HB2 PHE A 392 12.430 -0.900 -18.157 1.00 0.00 H ATOM 1447 HB3 PHE A 392 12.444 -1.646 -19.772 1.00 0.00 H ATOM 1448 HD2 PHE A 392 13.773 -3.530 -20.197 1.00 0.00 H ATOM 1449 HE2 PHE A 392 15.368 -5.227 -19.416 1.00 0.00 H ATOM 1450 HZ PHE A 392 16.499 -4.951 -17.235 1.00 0.00 H ATOM 1451 HE1 PHE A 392 16.068 -2.955 -15.862 1.00 0.00 H ATOM 1452 HD1 PHE A 392 14.534 -1.205 -16.677 1.00 0.00 H ATOM 1453 H PHE A 392 11.783 0.693 -20.125 1.00 0.00 H ATOM 1454 N ARG A 393 14.348 -0.702 -21.807 1.00 23.85 N ATOM 1455 CA ARG A 393 15.278 -1.104 -22.869 1.00 24.75 C ATOM 1456 C ARG A 393 16.253 -0.030 -23.285 1.00 24.45 C ATOM 1457 O ARG A 393 17.319 -0.372 -23.798 1.00 25.64 O ATOM 1458 CB ARG A 393 14.532 -1.620 -24.087 1.00 25.65 C ATOM 1459 CG ARG A 393 13.786 -2.901 -23.792 1.00 27.32 C ATOM 1460 CD ARG A 393 13.207 -3.462 -25.052 1.00 29.72 C ATOM 1461 NE ARG A 393 12.643 -4.799 -24.849 1.00 33.65 N ATOM 1462 CZ ARG A 393 12.039 -5.495 -25.808 1.00 34.16 C ATOM 1463 NH1 ARG A 393 11.915 -4.980 -27.026 1.00 35.64 N ATOM 1464 NH2 ARG A 393 11.559 -6.705 -25.544 1.00 35.27 N ATOM 1465 HA ARG A 393 15.872 -1.905 -22.430 1.00 0.00 H ATOM 1466 HB2 ARG A 393 13.818 -0.863 -24.410 1.00 0.00 H ATOM 1467 HB3 ARG A 393 15.249 -1.806 -24.887 1.00 0.00 H ATOM 1468 HG2 ARG A 393 14.473 -3.626 -23.357 1.00 0.00 H ATOM 1469 HG3 ARG A 393 12.982 -2.695 -23.086 1.00 0.00 H ATOM 1470 HD2 ARG A 393 13.993 -3.522 -25.805 1.00 0.00 H ATOM 1471 HD3 ARG A 393 12.419 -2.797 -25.404 1.00 0.00 H ATOM 1472 HE ARG A 393 12.719 -5.227 -23.904 1.00 0.00 H ATOM 1473 HH12 ARG A 393 11.443 -5.525 -27.775 1.00 0.00 H ATOM 1474 HH11 ARG A 393 12.290 -4.032 -27.230 1.00 0.00 H ATOM 1475 HH22 ARG A 393 11.086 -7.251 -26.292 1.00 0.00 H ATOM 1476 HH21 ARG A 393 11.656 -7.106 -24.589 1.00 0.00 H ATOM 1477 H ARG A 393 13.326 -0.686 -21.997 1.00 0.00 H ATOM 1478 N VAL A 394 15.923 1.252 -23.085 1.00 23.67 N ATOM 1479 CA VAL A 394 16.898 2.342 -23.339 1.00 23.02 C ATOM 1480 C VAL A 394 17.532 2.873 -22.046 1.00 22.65 C ATOM 1481 O VAL A 394 18.168 3.908 -22.051 1.00 22.85 O ATOM 1482 CB VAL A 394 16.300 3.547 -24.154 1.00 22.19 C ATOM 1483 CG1 VAL A 394 15.652 3.081 -25.436 1.00 21.39 C ATOM 1484 CG2 VAL A 394 15.327 4.349 -23.320 1.00 20.76 C ATOM 1485 HA VAL A 394 17.669 1.875 -23.951 1.00 0.00 H ATOM 1486 HB VAL A 394 17.131 4.200 -24.419 1.00 0.00 H ATOM 1487 HG11 VAL A 394 16.395 2.580 -26.056 1.00 0.00 H ATOM 1488 HG12 VAL A 394 14.844 2.387 -25.202 1.00 0.00 H ATOM 1489 HG13 VAL A 394 15.250 3.941 -25.972 1.00 0.00 H ATOM 1490 HG21 VAL A 394 14.507 3.705 -23.002 1.00 0.00 H ATOM 1491 HG22 VAL A 394 15.841 4.745 -22.444 1.00 0.00 H ATOM 1492 HG23 VAL A 394 14.934 5.173 -23.915 1.00 0.00 H ATOM 1493 H VAL A 394 14.968 1.488 -22.746 1.00 0.00 H ATOM 1494 N LEU A 395 17.376 2.143 -20.951 1.00 23.32 N ATOM 1495 CA LEU A 395 17.919 2.535 -19.648 1.00 23.78 C ATOM 1496 C LEU A 395 17.524 3.940 -19.223 1.00 23.77 C ATOM 1497 O LEU A 395 18.358 4.688 -18.718 1.00 23.94 O ATOM 1498 CB LEU A 395 19.455 2.405 -19.621 1.00 23.99 C ATOM 1499 CG LEU A 395 20.050 1.025 -19.903 1.00 24.65 C ATOM 1500 CD1 LEU A 395 21.552 1.159 -19.995 1.00 24.19 C ATOM 1501 CD2 LEU A 395 19.614 -0.024 -18.841 1.00 23.12 C ATOM 1502 HA LEU A 395 17.477 1.843 -18.932 1.00 0.00 H ATOM 1503 HB2 LEU A 395 19.855 3.092 -20.367 1.00 0.00 H ATOM 1504 HB3 LEU A 395 19.792 2.710 -18.630 1.00 0.00 H ATOM 1505 HG LEU A 395 19.667 0.652 -20.853 1.00 0.00 H ATOM 1506 HD21 LEU A 395 19.950 0.298 -17.855 1.00 0.00 H ATOM 1507 HD22 LEU A 395 18.528 -0.113 -18.845 1.00 0.00 H ATOM 1508 HD23 LEU A 395 20.060 -0.989 -19.081 1.00 0.00 H ATOM 1509 HD11 LEU A 395 21.805 1.846 -20.803 1.00 0.00 H ATOM 1510 HD12 LEU A 395 21.939 1.546 -19.052 1.00 0.00 H ATOM 1511 HD13 LEU A 395 21.991 0.182 -20.196 1.00 0.00 H ATOM 1512 H LEU A 395 16.844 1.252 -21.020 1.00 0.00 H ATOM 1513 N ASP A 396 16.257 4.285 -19.433 1.00 23.93 N ATOM 1514 CA ASP A 396 15.633 5.437 -18.802 1.00 23.86 C ATOM 1515 C ASP A 396 14.998 4.926 -17.526 1.00 23.53 C ATOM 1516 O ASP A 396 13.835 4.496 -17.534 1.00 23.21 O ATOM 1517 CB ASP A 396 14.566 6.047 -19.715 1.00 24.18 C ATOM 1518 CG ASP A 396 13.817 7.199 -19.052 1.00 24.73 C ATOM 1519 OD1 ASP A 396 14.081 7.469 -17.857 1.00 26.86 O ATOM 1520 OD2 ASP A 396 12.962 7.820 -19.720 1.00 26.62 O ATOM 1521 HA ASP A 396 16.367 6.218 -18.602 1.00 0.00 H ATOM 1522 HB2 ASP A 396 15.050 6.418 -20.618 1.00 0.00 H ATOM 1523 HB3 ASP A 396 13.849 5.271 -19.981 1.00 0.00 H ATOM 1524 H ASP A 396 15.686 3.704 -20.079 1.00 0.00 H ATOM 1525 N LEU A 397 15.773 4.962 -16.434 1.00 23.72 N ATOM 1526 CA LEU A 397 15.511 4.145 -15.246 1.00 23.96 C ATOM 1527 C LEU A 397 15.046 4.895 -13.981 1.00 24.42 C ATOM 1528 O LEU A 397 14.816 4.260 -12.942 1.00 24.01 O ATOM 1529 CB LEU A 397 16.752 3.299 -14.919 1.00 23.33 C ATOM 1530 CG LEU A 397 17.202 2.283 -15.969 1.00 22.12 C ATOM 1531 CD1 LEU A 397 18.361 1.474 -15.423 1.00 21.51 C ATOM 1532 CD2 LEU A 397 16.069 1.349 -16.441 1.00 16.32 C ATOM 1533 HA LEU A 397 14.656 3.529 -15.524 1.00 0.00 H ATOM 1534 HB2 LEU A 397 17.582 3.985 -14.750 1.00 0.00 H ATOM 1535 HB3 LEU A 397 16.543 2.751 -14.000 1.00 0.00 H ATOM 1536 HG LEU A 397 17.515 2.846 -16.848 1.00 0.00 H ATOM 1537 HD21 LEU A 397 15.681 0.791 -15.589 1.00 0.00 H ATOM 1538 HD22 LEU A 397 15.269 1.944 -16.881 1.00 0.00 H ATOM 1539 HD23 LEU A 397 16.459 0.654 -17.185 1.00 0.00 H ATOM 1540 HD11 LEU A 397 19.188 2.142 -15.184 1.00 0.00 H ATOM 1541 HD12 LEU A 397 18.044 0.950 -14.521 1.00 0.00 H ATOM 1542 HD13 LEU A 397 18.682 0.750 -16.172 1.00 0.00 H ATOM 1543 H LEU A 397 16.596 5.597 -16.429 1.00 0.00 H ATOM 1544 N ALA A 398 14.867 6.209 -14.095 1.00 24.49 N ATOM 1545 CA ALA A 398 14.513 7.073 -12.968 1.00 25.47 C ATOM 1546 C ALA A 398 13.136 7.724 -13.121 1.00 26.04 C ATOM 1547 O ALA A 398 12.876 8.767 -12.538 1.00 25.86 O ATOM 1548 CB ALA A 398 15.585 8.178 -12.790 1.00 25.09 C ATOM 1549 HA ALA A 398 14.473 6.433 -12.086 1.00 0.00 H ATOM 1550 HB1 ALA A 398 16.553 7.716 -12.598 1.00 0.00 H ATOM 1551 HB2 ALA A 398 15.641 8.778 -13.699 1.00 0.00 H ATOM 1552 HB3 ALA A 398 15.312 8.815 -11.949 1.00 0.00 H ATOM 1553 H ALA A 398 14.985 6.644 -15.032 1.00 0.00 H ATOM 1554 N GLU A 399 12.249 7.113 -13.889 1.00 27.24 N ATOM 1555 CA GLU A 399 10.915 7.667 -14.066 1.00 28.49 C ATOM 1556 C GLU A 399 9.997 7.389 -12.879 1.00 28.70 C ATOM 1557 O GLU A 399 10.097 6.369 -12.206 1.00 27.51 O ATOM 1558 CB GLU A 399 10.274 7.156 -15.356 1.00 29.16 C ATOM 1559 CG GLU A 399 11.029 7.594 -16.595 1.00 32.15 C ATOM 1560 CD GLU A 399 11.108 9.094 -16.711 1.00 36.20 C ATOM 1561 OE1 GLU A 399 10.029 9.736 -16.739 1.00 36.72 O ATOM 1562 OE2 GLU A 399 12.246 9.633 -16.760 1.00 40.61 O ATOM 1563 HA GLU A 399 11.041 8.748 -14.133 1.00 0.00 H ATOM 1564 HB2 GLU A 399 10.252 6.067 -15.327 1.00 0.00 H ATOM 1565 HB3 GLU A 399 9.255 7.538 -15.415 1.00 0.00 H ATOM 1566 HG2 GLU A 399 12.041 7.191 -16.551 1.00 0.00 H ATOM 1567 HG3 GLU A 399 10.520 7.200 -17.475 1.00 0.00 H ATOM 1568 H GLU A 399 12.507 6.228 -14.371 1.00 0.00 H ATOM 1569 N GLN A 400 9.088 8.326 -12.651 1.00 28.84 N ATOM 1570 CA GLN A 400 8.133 8.198 -11.584 1.00 29.80 C ATOM 1571 C GLN A 400 7.196 7.095 -12.012 1.00 30.39 C ATOM 1572 O GLN A 400 6.890 6.954 -13.201 1.00 30.54 O ATOM 1573 CB GLN A 400 7.394 9.509 -11.353 1.00 29.88 C ATOM 1574 CG GLN A 400 8.331 10.719 -11.165 1.00 29.99 C ATOM 1575 CD GLN A 400 8.756 10.896 -9.734 1.00 31.38 C ATOM 1576 OE1 GLN A 400 9.647 10.192 -9.227 1.00 33.28 O ATOM 1577 NE2 GLN A 400 8.114 11.841 -9.058 1.00 33.79 N ATOM 1578 HA GLN A 400 8.613 7.960 -10.635 1.00 0.00 H ATOM 1579 HB2 GLN A 400 6.752 9.700 -12.213 1.00 0.00 H ATOM 1580 HB3 GLN A 400 6.780 9.406 -10.459 1.00 0.00 H ATOM 1581 HG2 GLN A 400 9.220 10.573 -11.779 1.00 0.00 H ATOM 1582 HG3 GLN A 400 7.810 11.620 -11.490 1.00 0.00 H ATOM 1583 HE22 GLN A 400 7.376 12.404 -9.526 1.00 0.00 H ATOM 1584 HE21 GLN A 400 8.349 12.018 -8.061 1.00 0.00 H ATOM 1585 H GLN A 400 9.065 9.171 -13.256 1.00 0.00 H ATOM 1586 N VAL A 401 6.768 6.306 -11.038 1.00 31.34 N ATOM 1587 CA VAL A 401 6.071 5.050 -11.292 1.00 31.75 C ATOM 1588 C VAL A 401 4.681 5.120 -10.666 1.00 32.93 C ATOM 1589 O VAL A 401 3.751 4.366 -10.979 1.00 33.69 O ATOM 1590 CB VAL A 401 6.852 3.852 -10.713 1.00 32.37 C ATOM 1591 CG1 VAL A 401 8.094 3.553 -11.543 1.00 30.20 C ATOM 1592 CG2 VAL A 401 7.210 4.084 -9.237 1.00 32.10 C ATOM 1593 HA VAL A 401 5.989 4.904 -12.369 1.00 0.00 H ATOM 1594 OXT VAL A 401 4.455 5.977 -9.818 1.00 33.58 O ATOM 1595 HB VAL A 401 6.204 2.977 -10.762 1.00 0.00 H ATOM 1596 HG11 VAL A 401 7.798 3.316 -12.565 1.00 0.00 H ATOM 1597 HG12 VAL A 401 8.746 4.426 -11.546 1.00 0.00 H ATOM 1598 HG13 VAL A 401 8.623 2.704 -11.110 1.00 0.00 H ATOM 1599 HG21 VAL A 401 7.828 4.978 -9.150 1.00 0.00 H ATOM 1600 HG22 VAL A 401 6.295 4.216 -8.659 1.00 0.00 H ATOM 1601 HG23 VAL A 401 7.760 3.222 -8.858 1.00 0.00 H ATOM 1602 H VAL A 401 6.936 6.593 -10.053 1.00 0.00 H TER 1603 VAL A 401 HETATM 1604 O HOH 1 14.568 1.755 -3.225 1.00 14.62 O HETATM 1605 O HOH 2 5.164 -4.514 8.307 1.00 15.77 O HETATM 1606 O HOH 3 8.969 -15.628 -17.655 1.00 15.23 O HETATM 1607 O HOH 4 24.549 -7.538 -6.129 1.00 23.03 O HETATM 1608 O HOH 5 15.202 -2.004 -4.331 1.00 10.43 O HETATM 1609 O HOH 6 10.103 -0.939 5.387 1.00 15.20 O HETATM 1610 O HOH 7 1.580 -2.525 -9.785 1.00 25.85 O HETATM 1611 O HOH 8 12.280 9.118 -9.230 1.00 38.31 O HETATM 1612 O HOH 9 25.849 0.353 -3.200 1.00 26.01 O HETATM 1613 O HOH 10 8.333 -0.617 -6.907 1.00 19.04 O HETATM 1614 O HOH 11 17.142 -15.792 -2.841 1.00 24.91 O HETATM 1615 O HOH 12 13.029 0.748 -26.428 1.00 20.94 O HETATM 1616 O HOH 13 3.933 0.810 -19.246 1.00 21.65 O HETATM 1617 O HOH 14 16.691 2.330 -1.611 1.00 18.72 O HETATM 1618 O HOH 15 4.225 -0.024 -16.768 1.00 21.66 O HETATM 1619 O HOH 16 11.424 -10.497 -22.104 1.00 28.69 O HETATM 1620 O HOH 17 19.065 6.377 -24.313 1.00 16.59 O HETATM 1621 O HOH 18 19.886 -0.008 -23.517 1.00 25.24 O HETATM 1622 O HOH 19 5.683 -1.205 -21.639 1.00 22.63 O HETATM 1623 O HOH 20 17.055 -4.962 3.164 1.00 26.73 O HETATM 1624 O HOH 21 5.385 -7.840 4.797 1.00 16.54 O HETATM 1625 O HOH 22 7.405 7.389 -8.384 1.00 26.45 O HETATM 1626 O HOH 23 6.095 -7.780 11.218 1.00 22.90 O HETATM 1627 O HOH 24 19.381 -17.023 -2.031 1.00 27.73 O HETATM 1628 O HOH 25 21.777 -3.911 3.315 1.00 24.95 O HETATM 1629 O HOH 26 7.618 -8.487 13.201 1.00 21.71 O HETATM 1630 O HOH 27 21.041 8.431 -23.914 1.00 25.19 O HETATM 1631 O HOH 28 24.253 5.224 -9.939 1.00 31.92 O HETATM 1632 O HOH 29 4.870 -3.467 -22.167 1.00 27.74 O HETATM 1633 O HOH 30 6.775 -0.093 -24.096 1.00 27.15 O HETATM 1634 O HOH 31 24.782 7.537 -12.153 1.00 40.59 O HETATM 1635 O HOH 32 15.123 -0.178 -27.253 1.00 31.65 O HETATM 1636 O HOH 33 12.531 4.956 -6.848 1.00 25.17 O HETATM 1637 O HOH 34 1.912 -14.157 -7.025 1.00 20.01 O HETATM 1638 O HOH 35 3.518 7.403 -13.531 1.00 33.17 O HETATM 1639 O HOH 36 26.479 -13.866 -4.934 1.00 31.00 O HETATM 1640 O HOH 37 5.852 -5.793 -21.682 1.00 13.57 O HETATM 1641 O HOH 38 23.742 2.678 -10.042 1.00 19.55 O HETATM 1642 O HOH 39 23.788 8.476 -24.284 1.00 24.63 O HETATM 1643 O HOH 40 23.078 -4.013 -12.749 1.00 23.97 O HETATM 1644 O HOH 41 4.651 -11.973 -22.562 1.00 28.62 O HETATM 1645 O HOH 42 24.855 -10.764 -6.634 1.00 33.86 O HETATM 1646 O HOH 43 3.189 -16.963 -7.226 1.00 20.86 O HETATM 1647 O HOH 44 6.208 -16.226 -1.690 1.00 34.46 O HETATM 1648 O HOH 45 2.891 3.843 -18.930 1.00 44.21 O HETATM 1649 O HOH 46 3.094 -14.080 -22.613 1.00 41.70 O HETATM 1650 O HOH 47 27.724 -1.640 -0.249 1.00 38.56 O HETATM 1651 O HOH 48 23.059 -14.462 -0.211 1.00 33.77 O HETATM 1652 O HOH 49 20.816 -4.950 -22.821 1.00 37.33 O HETATM 1653 O HOH 50 4.950 -10.464 4.672 1.00 33.82 O HETATM 1654 O HOH 51 3.978 -5.698 6.291 1.00 20.65 O HETATM 1655 O HOH 52 11.979 -19.838 -13.855 1.00 34.12 O HETATM 1656 O HOH 53 7.383 -11.458 3.890 1.00 14.95 O HETATM 1657 O HOH 54 10.210 -7.127 13.989 1.00 24.14 O HETATM 1658 O HOH 55 19.465 -6.247 3.550 1.00 21.95 O HETATM 1659 O HOH 56 21.198 -16.372 0.289 1.00 31.72 O HETATM 1660 O HOH 57 22.354 -18.692 7.271 1.00 23.73 O HETATM 1661 O HOH 58 14.460 -16.719 3.249 1.00 31.74 O HETATM 1662 O HOH 59 7.690 -13.277 7.568 1.00 29.22 O HETATM 1663 O HOH 60 5.560 -11.927 8.094 1.00 24.83 O HETATM 1664 N LYS A 61 24.738 -21.717 0.857 1.00 0.24 N HETATM 1665 CA LYS A 61 23.284 -21.627 0.903 1.00 0.07 C HETATM 1666 C LYS A 61 22.807 -21.073 2.241 1.00 0.23 C HETATM 1667 O LYS A 61 21.795 -21.519 2.783 1.00 -0.39 O HETATM 1668 N LYS A 61 23.542 -20.100 2.769 1.00 -0.26 N HETATM 1669 CA LYS A 61 23.011 -19.209 3.791 1.00 0.13 C HETATM 1670 C LYS A 61 21.629 -18.710 3.405 1.00 0.20 C HETATM 1671 O LYS A 61 21.390 -18.389 2.250 1.00 -0.39 O HETATM 1672 N LYS A 61 20.730 -18.681 4.383 1.00 -0.26 N HETATM 1673 CA LYS A 61 19.336 -18.301 4.173 1.00 0.13 C HETATM 1674 C LYS A 61 19.266 -16.899 3.601 1.00 0.20 C HETATM 1675 O LYS A 61 20.048 -16.027 4.012 1.00 -0.39 O HETATM 1676 N LYS A 61 18.362 -16.725 2.628 1.00 -0.26 N HETATM 1677 CA LYS A 61 18.134 -15.462 1.988 1.00 0.15 C HETATM 1678 C LYS A 61 17.486 -14.483 2.954 1.00 0.21 C HETATM 1679 O LYS A 61 16.907 -14.873 3.983 1.00 -0.39 O HETATM 1680 N LYS A 61 17.553 -13.214 2.578 1.00 -0.26 N HETATM 1681 CA LYS A 61 16.840 -12.162 3.278 1.00 0.13 C HETATM 1682 C LYS A 61 15.329 -12.152 2.998 1.00 0.20 C HETATM 1683 O LYS A 61 14.607 -11.429 3.654 1.00 -0.39 O HETATM 1684 N LYS A 61 14.831 -12.921 2.028 1.00 -0.26 N HETATM 1685 CA LYS A 61 13.388 -12.952 1.794 1.00 0.14 C HETATM 1686 C LYS A 61 12.595 -13.342 3.038 1.00 0.21 C HETATM 1687 O LYS A 61 12.937 -14.301 3.741 1.00 -0.39 O HETATM 1688 N LYS A 61 11.539 -12.571 3.293 1.00 -0.26 N HETATM 1689 CA LYS A 61 10.600 -12.757 4.437 1.00 0.14 C HETATM 1690 C LYS A 61 11.198 -12.536 5.819 1.00 0.21 C HETATM 1691 O LYS A 61 10.609 -12.935 6.824 1.00 -0.39 O HETATM 1692 N LYS A 61 12.366 -11.902 5.858 1.00 -0.26 N HETATM 1693 CA LYS A 61 12.984 -11.498 7.114 1.00 0.13 C HETATM 1694 C LYS A 61 12.321 -10.247 7.680 1.00 0.20 C HETATM 1695 O LYS A 61 12.312 -9.193 7.045 1.00 -0.39 O HETATM 1696 N LYS A 61 11.766 -10.377 8.880 1.00 -0.26 N HETATM 1697 CA LYS A 61 11.171 -9.249 9.585 1.00 0.16 C HETATM 1698 C LYS A 61 12.273 -8.362 10.175 1.00 0.21 C HETATM 1699 O LYS A 61 13.432 -8.796 10.281 1.00 -0.39 O HETATM 1700 N LYS A 61 11.913 -7.126 10.571 1.00 -0.26 N HETATM 1701 CA LYS A 61 12.805 -6.230 11.294 1.00 0.10 C HETATM 1702 C LYS A 61 13.356 -6.788 12.595 1.00 0.06 C HETATM 1703 O LYS A 61 12.769 -7.689 13.235 1.00 -0.57 O HETATM 1704 OXT LYS A 61 14.375 -6.256 13.053 1.00 -0.57 O HETATM 1705 CB LYS A 61 11.901 -5.034 11.635 1.00 -0.02 C HETATM 1706 CG LYS A 61 10.804 -5.077 10.689 1.00 -0.03 C HETATM 1707 CD LYS A 61 10.590 -6.506 10.343 1.00 0.04 C HETATM 1708 H84 LYS A 61 9.828 -6.957 10.995 1.00 0.05 H HETATM 1709 H85 LYS A 61 10.283 -6.613 9.292 1.00 0.05 H HETATM 1710 H82 LYS A 61 11.060 -4.503 9.786 1.00 0.03 H HETATM 1711 H83 LYS A 61 9.895 -4.658 11.144 1.00 0.03 H HETATM 1712 H80 LYS A 61 12.459 -4.092 11.530 1.00 0.03 H HETATM 1713 H81 LYS A 61 11.522 -5.123 12.664 1.00 0.03 H HETATM 1714 H79 LYS A 61 13.643 -5.930 10.647 1.00 0.07 H HETATM 1715 CB LYS A 61 10.261 -9.750 10.728 1.00 0.09 C HETATM 1716 OG1 LYS A 61 11.069 -10.369 11.735 1.00 -0.39 O HETATM 1717 H75 LYS A 61 11.690 -9.735 12.075 1.00 0.21 H HETATM 1718 CG2 LYS A 61 9.237 -10.772 10.217 1.00 -0.03 C HETATM 1719 H76 LYS A 61 8.606 -11.108 11.053 1.00 0.03 H HETATM 1720 H77 LYS A 61 9.765 -11.635 9.786 1.00 0.03 H HETATM 1721 H78 LYS A 61 8.606 -10.305 9.446 1.00 0.03 H HETATM 1722 H74 LYS A 61 9.726 -8.892 11.162 1.00 0.06 H HETATM 1723 H73 LYS A 61 10.570 -8.659 8.877 1.00 0.08 H HETATM 1724 H72 LYS A 61 11.756 -11.278 9.313 1.00 0.19 H HETATM 1725 CB LYS A 61 14.483 -11.257 6.921 1.00 -0.00 C HETATM 1726 CG LYS A 61 15.368 -12.096 7.827 1.00 0.00 C HETATM 1727 CD LYS A 61 16.835 -12.006 7.455 1.00 0.04 C HETATM 1728 OE1 LYS A 61 17.327 -10.878 7.241 1.00 -0.57 O HETATM 1729 OE2 LYS A 61 17.496 -13.062 7.376 1.00 -0.57 O HETATM 1730 H70 LYS A 61 15.050 -13.147 7.755 1.00 0.04 H HETATM 1731 H71 LYS A 61 15.245 -11.746 8.862 1.00 0.04 H HETATM 1732 H68 LYS A 61 14.691 -10.196 7.122 1.00 0.03 H HETATM 1733 H69 LYS A 61 14.739 -11.490 5.877 1.00 0.03 H HETATM 1734 H67 LYS A 61 12.854 -12.315 7.839 1.00 0.08 H HETATM 1735 H66 LYS A 61 12.835 -11.696 4.999 1.00 0.19 H HETATM 1736 CB LYS A 61 9.933 -14.127 4.403 1.00 0.04 C HETATM 1737 CG LYS A 61 9.270 -14.392 3.105 1.00 0.04 C HETATM 1738 OD1 LYS A 61 9.645 -15.388 2.468 1.00 -0.57 O HETATM 1739 OD2 LYS A 61 8.396 -13.596 2.719 1.00 -0.57 O HETATM 1740 H64 LYS A 61 9.179 -14.174 5.202 1.00 0.05 H HETATM 1741 H65 LYS A 61 10.698 -14.898 4.574 1.00 0.05 H HETATM 1742 H63 LYS A 61 9.810 -12.002 4.310 1.00 0.08 H HETATM 1743 H62 LYS A 61 11.362 -11.809 2.670 1.00 0.19 H HETATM 1744 CB LYS A 61 13.024 -13.870 0.617 1.00 0.00 C HETATM 1745 CG LYS A 61 13.487 -13.285 -0.667 1.00 -0.04 C HETATM 1746 CD1 LYS A 61 14.562 -13.672 -1.377 1.00 0.02 C HETATM 1747 NE1 LYS A 61 14.730 -12.871 -2.458 1.00 -0.29 N HETATM 1748 CE2 LYS A 61 13.757 -11.912 -2.456 1.00 0.06 C HETATM 1749 CD2 LYS A 61 12.951 -12.146 -1.333 1.00 -0.02 C HETATM 1750 CE3 LYS A 61 11.882 -11.276 -1.073 1.00 -0.07 C HETATM 1751 CZ3 LYS A 61 11.645 -10.247 -1.944 1.00 -0.08 C HETATM 1752 CH2 LYS A 61 12.450 -10.065 -3.090 1.00 -0.08 C HETATM 1753 CZ2 LYS A 61 13.488 -10.901 -3.370 1.00 -0.04 C HETATM 1754 H59 LYS A 61 14.081 -10.782 -4.270 1.00 0.05 H HETATM 1755 H61 LYS A 61 12.237 -9.241 -3.762 1.00 0.05 H HETATM 1756 H60 LYS A 61 10.827 -9.562 -1.751 1.00 0.05 H HETATM 1757 H58 LYS A 61 11.256 -11.416 -0.199 1.00 0.05 H HETATM 1758 H57 LYS A 61 15.471 -12.970 -3.166 1.00 0.22 H HETATM 1759 H56 LYS A 61 15.207 -14.511 -1.120 1.00 0.08 H HETATM 1760 H54 LYS A 61 11.932 -13.998 0.583 1.00 0.04 H HETATM 1761 H55 LYS A 61 13.503 -14.850 0.761 1.00 0.04 H HETATM 1762 H53 LYS A 61 13.085 -11.930 1.522 1.00 0.08 H HETATM 1763 H52 LYS A 61 15.443 -13.474 1.463 1.00 0.19 H HETATM 1764 CB LYS A 61 17.461 -10.796 2.942 1.00 -0.01 C HETATM 1765 CG LYS A 61 18.752 -10.510 3.723 1.00 -0.02 C HETATM 1766 CD LYS A 61 19.523 -9.359 3.123 1.00 0.06 C HETATM 1767 NE LYS A 61 20.184 -9.754 1.891 1.00 -0.27 N HETATM 1768 CZ LYS A 61 20.978 -8.966 1.181 1.00 0.29 C HETATM 1769 NH1 LYS A 61 21.215 -7.718 1.579 1.00 -0.28 N HETATM 1770 H48 LYS A 61 21.833 -7.109 1.024 1.00 0.26 H HETATM 1771 H49 LYS A 61 20.780 -7.361 2.442 1.00 0.26 H HETATM 1772 NH2 LYS A 61 21.554 -9.430 0.078 1.00 -0.28 N HETATM 1773 H50 LYS A 61 21.372 -10.395 -0.231 1.00 0.26 H HETATM 1774 H51 LYS A 61 22.183 -8.825 -0.468 1.00 0.26 H HETATM 1775 H47 LYS A 61 20.025 -10.711 1.546 1.00 0.26 H HETATM 1776 H45 LYS A 61 20.281 -9.021 3.844 1.00 0.07 H HETATM 1777 H46 LYS A 61 18.827 -8.534 2.908 1.00 0.07 H HETATM 1778 H43 LYS A 61 19.385 -11.410 3.708 1.00 0.03 H HETATM 1779 H44 LYS A 61 18.492 -10.262 4.763 1.00 0.03 H HETATM 1780 H41 LYS A 61 16.728 -10.011 3.179 1.00 0.03 H HETATM 1781 H42 LYS A 61 17.690 -10.771 1.867 1.00 0.03 H HETATM 1782 H40 LYS A 61 16.971 -12.338 4.356 1.00 0.08 H HETATM 1783 H39 LYS A 61 18.114 -12.973 1.786 1.00 0.19 H HETATM 1784 CB LYS A 61 17.199 -15.631 0.776 1.00 0.08 C HETATM 1785 OG LYS A 61 15.840 -15.774 1.198 1.00 -0.39 O HETATM 1786 H38 LYS A 61 15.761 -16.540 1.755 1.00 0.21 H HETATM 1787 H36 LYS A 61 17.498 -16.527 0.212 1.00 0.06 H HETATM 1788 H37 LYS A 61 17.284 -14.746 0.129 1.00 0.06 H HETATM 1789 H35 LYS A 61 19.099 -15.055 1.650 1.00 0.08 H HETATM 1790 H34 LYS A 61 17.821 -17.513 2.334 1.00 0.19 H HETATM 1791 CB LYS A 61 18.555 -18.360 5.477 1.00 -0.02 C HETATM 1792 H31 LYS A 61 17.510 -18.070 5.292 1.00 0.03 H HETATM 1793 H32 LYS A 61 19.004 -17.668 6.205 1.00 0.03 H HETATM 1794 H33 LYS A 61 18.586 -19.384 5.877 1.00 0.03 H HETATM 1795 H30 LYS A 61 18.883 -19.003 3.457 1.00 0.08 H HETATM 1796 H29 LYS A 61 21.022 -18.931 5.306 1.00 0.19 H HETATM 1797 CB LYS A 61 23.949 -18.029 3.944 1.00 -0.01 C HETATM 1798 CG LYS A 61 23.505 -16.921 4.881 1.00 -0.02 C HETATM 1799 CD LYS A 61 23.812 -15.580 4.241 1.00 0.06 C HETATM 1800 NE LYS A 61 24.960 -15.733 3.348 1.00 -0.27 N HETATM 1801 CZ LYS A 61 25.200 -14.968 2.292 1.00 0.29 C HETATM 1802 NH1 LYS A 61 24.396 -13.958 2.002 1.00 -0.28 N HETATM 1803 H25 LYS A 61 24.587 -13.367 1.180 1.00 0.26 H HETATM 1804 H26 LYS A 61 23.579 -13.763 2.598 1.00 0.26 H HETATM 1805 NH2 LYS A 61 26.263 -15.211 1.532 1.00 -0.28 N HETATM 1806 H27 LYS A 61 26.889 -15.997 1.758 1.00 0.26 H HETATM 1807 H28 LYS A 61 26.461 -14.613 0.717 1.00 0.26 H HETATM 1808 H24 LYS A 61 25.629 -16.488 3.554 1.00 0.26 H HETATM 1809 H22 LYS A 61 24.048 -14.843 5.023 1.00 0.07 H HETATM 1810 H23 LYS A 61 22.940 -15.237 3.665 1.00 0.07 H HETATM 1811 H20 LYS A 61 24.045 -17.006 5.835 1.00 0.03 H HETATM 1812 H21 LYS A 61 22.423 -17.003 5.063 1.00 0.03 H HETATM 1813 H18 LYS A 61 24.091 -17.585 2.948 1.00 0.03 H HETATM 1814 H19 LYS A 61 24.910 -18.414 4.315 1.00 0.03 H HETATM 1815 H17 LYS A 61 22.944 -19.751 4.746 1.00 0.08 H HETATM 1816 H16 LYS A 61 24.484 -19.977 2.457 1.00 0.19 H HETATM 1817 CB LYS A 61 22.654 -22.998 0.646 1.00 0.01 C HETATM 1818 CG LYS A 61 22.412 -23.815 1.905 1.00 -0.04 C HETATM 1819 CD LYS A 61 22.569 -25.302 1.636 1.00 -0.01 C HETATM 1820 CE LYS A 61 23.229 -26.009 2.809 1.00 -0.04 C HETATM 1821 NZ LYS A 61 22.590 -25.649 4.105 1.00 0.22 N HETATM 1822 H13 LYS A 61 23.054 -26.136 4.855 1.00 0.20 H HETATM 1823 H14 LYS A 61 21.617 -25.912 4.085 1.00 0.20 H HETATM 1824 H15 LYS A 61 22.666 -24.655 4.252 1.00 0.20 H HETATM 1825 H11 LYS A 61 24.291 -25.724 2.845 1.00 0.08 H HETATM 1826 H12 LYS A 61 23.146 -27.096 2.662 1.00 0.08 H HETATM 1827 H9 LYS A 61 23.190 -25.440 0.739 1.00 0.03 H HETATM 1828 H10 LYS A 61 21.575 -25.742 1.465 1.00 0.03 H HETATM 1829 H7 LYS A 61 21.391 -23.622 2.267 1.00 0.03 H HETATM 1830 H8 LYS A 61 23.137 -23.511 2.674 1.00 0.03 H HETATM 1831 H5 LYS A 61 23.325 -23.569 -0.013 1.00 0.03 H HETATM 1832 H6 LYS A 61 21.688 -22.846 0.142 1.00 0.03 H HETATM 1833 H4 LYS A 61 22.957 -20.940 0.109 1.00 0.11 H HETATM 1834 H1 LYS A 61 25.024 -22.085 -0.037 1.00 0.20 H HETATM 1835 H2 LYS A 61 25.060 -22.328 1.591 1.00 0.20 H HETATM 1836 H3 LYS A 61 25.136 -20.800 0.985 1.00 0.20 H CONECT 1 2 10 11 12 CONECT 10 1 CONECT 11 1 CONECT 12 1 CONECT 1664 1665 1834 1835 1836 CONECT 1665 1664 1666 1817 1833 CONECT 1666 1665 1667 1668 CONECT 1667 1666 CONECT 1668 1666 1669 1816 CONECT 1669 1668 1670 1797 1815 CONECT 1670 1669 1671 1672 CONECT 1671 1670 CONECT 1672 1670 1673 1796 CONECT 1673 1672 1674 1791 1795 CONECT 1674 1673 1675 1676 CONECT 1675 1674 CONECT 1676 1674 1677 1790 CONECT 1677 1676 1678 1784 1789 CONECT 1678 1677 1679 1680 CONECT 1679 1678 CONECT 1680 1678 1681 1783 CONECT 1681 1680 1682 1764 1782 CONECT 1682 1681 1683 1684 CONECT 1683 1682 CONECT 1684 1682 1685 1763 CONECT 1685 1684 1686 1744 1762 CONECT 1686 1685 1687 1688 CONECT 1687 1686 CONECT 1688 1686 1689 1743 CONECT 1689 1688 1690 1736 1742 CONECT 1690 1689 1691 1692 CONECT 1691 1690 CONECT 1692 1690 1693 1735 CONECT 1693 1692 1694 1725 1734 CONECT 1694 1693 1695 1696 CONECT 1695 1694 CONECT 1696 1694 1697 1724 CONECT 1697 1696 1698 1715 1723 CONECT 1698 1697 1699 1700 CONECT 1699 1698 CONECT 1700 1698 1701 1707 CONECT 1701 1700 1702 1705 1714 CONECT 1702 1701 1703 1704 CONECT 1703 1702 CONECT 1704 1702 CONECT 1705 1701 1706 1712 1713 CONECT 1706 1705 1707 1710 1711 CONECT 1707 1700 1706 1708 1709 CONECT 1708 1707 CONECT 1709 1707 CONECT 1710 1706 CONECT 1711 1706 CONECT 1712 1705 CONECT 1713 1705 CONECT 1714 1701 CONECT 1715 1697 1716 1718 1722 CONECT 1716 1715 1717 CONECT 1717 1716 CONECT 1718 1715 1719 1720 1721 CONECT 1719 1718 CONECT 1720 1718 CONECT 1721 1718 CONECT 1722 1715 CONECT 1723 1697 CONECT 1724 1696 CONECT 1725 1693 1726 1732 1733 CONECT 1726 1725 1727 1730 1731 CONECT 1727 1726 1728 1729 CONECT 1728 1727 CONECT 1729 1727 CONECT 1730 1726 CONECT 1731 1726 CONECT 1732 1725 CONECT 1733 1725 CONECT 1734 1693 CONECT 1735 1692 CONECT 1736 1689 1737 1740 1741 CONECT 1737 1736 1738 1739 CONECT 1738 1737 CONECT 1739 1737 CONECT 1740 1736 CONECT 1741 1736 CONECT 1742 1689 CONECT 1743 1688 CONECT 1744 1685 1745 1760 1761 CONECT 1745 1744 1746 1749 CONECT 1746 1745 1747 1759 CONECT 1747 1746 1748 1758 CONECT 1748 1747 1749 1753 CONECT 1749 1745 1748 1750 CONECT 1750 1749 1751 1757 CONECT 1751 1750 1752 1756 CONECT 1752 1751 1753 1755 CONECT 1753 1748 1752 1754 CONECT 1754 1753 CONECT 1755 1752 CONECT 1756 1751 CONECT 1757 1750 CONECT 1758 1747 CONECT 1759 1746 CONECT 1760 1744 CONECT 1761 1744 CONECT 1762 1685 CONECT 1763 1684 CONECT 1764 1681 1765 1780 1781 CONECT 1765 1764 1766 1778 1779 CONECT 1766 1765 1767 1776 1777 CONECT 1767 1766 1768 1775 CONECT 1768 1767 1769 1772 CONECT 1769 1768 1770 1771 CONECT 1770 1769 CONECT 1771 1769 CONECT 1772 1768 1773 1774 CONECT 1773 1772 CONECT 1774 1772 CONECT 1775 1767 CONECT 1776 1766 CONECT 1777 1766 CONECT 1778 1765 CONECT 1779 1765 CONECT 1780 1764 CONECT 1781 1764 CONECT 1782 1681 CONECT 1783 1680 CONECT 1784 1677 1785 1787 1788 CONECT 1785 1784 1786 CONECT 1786 1785 CONECT 1787 1784 CONECT 1788 1784 CONECT 1789 1677 CONECT 1790 1676 CONECT 1791 1673 1792 1793 1794 CONECT 1792 1791 CONECT 1793 1791 CONECT 1794 1791 CONECT 1795 1673 CONECT 1796 1672 CONECT 1797 1669 1798 1813 1814 CONECT 1798 1797 1799 1811 1812 CONECT 1799 1798 1800 1809 1810 CONECT 1800 1799 1801 1808 CONECT 1801 1800 1802 1805 CONECT 1802 1801 1803 1804 CONECT 1803 1802 CONECT 1804 1802 CONECT 1805 1801 1806 1807 CONECT 1806 1805 CONECT 1807 1805 CONECT 1808 1800 CONECT 1809 1799 CONECT 1810 1799 CONECT 1811 1798 CONECT 1812 1798 CONECT 1813 1797 CONECT 1814 1797 CONECT 1815 1669 CONECT 1816 1668 CONECT 1817 1665 1818 1831 1832 CONECT 1818 1817 1819 1829 1830 CONECT 1819 1818 1820 1827 1828 CONECT 1820 1819 1821 1825 1826 CONECT 1821 1820 1822 1823 1824 CONECT 1822 1821 CONECT 1823 1821 CONECT 1824 1821 CONECT 1825 1820 CONECT 1826 1820 CONECT 1827 1819 CONECT 1828 1819 CONECT 1829 1818 CONECT 1830 1818 CONECT 1831 1817 CONECT 1832 1817 CONECT 1833 1665 CONECT 1834 1664 CONECT 1835 1664 CONECT 1836 1664 MASTER 0 0 0 0 0 0 0 0 1835 1 177 8 END
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Entry Information
PDB ID
2peh
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Splicing factor 45(SPF45-UHM)
Ligand Name
10-mer
EC.Number
E.C.-.-.-.-
Resolution
2.11(Å)
Affinity (Kd/Ki/IC50)
Kd=1.1uM
Release Year
2007
Protein/NA Sequence
Check fasta file
Primary Reference
(2007) Nat.Struct.Mol.Biol. Vol. 14: pp. 620-629
Ligand Properties
Formula
C
5
3
H
8
8
N
1
8
O
1
7
Molecular Weight
1249.380
Exact Mass
1248.660
No. of atoms
176
No. of bonds
178
Polar Surface Area
608.56
LOGP Value
-3.24 (
Computed with XLOGP3
)
-6.45 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 13
No. of Hydrogen Bond Acceptors: 17
No. of Rotatable Bonds: 47
No. of Nitrogen and Oxygen Atoms: 35
No. of Rings: 3
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)[C@H](O)C)CCC(=O)O)CC(=O)O)Cc1c[nH]c2c1cccc2)CCC[NH+]=C(N)N)CO)C)CCC[NH+]=C(N)N)[NH3+]
InChI String
InChI=1S/C53H84N18O17/c1-26(63-44(80)32(13-7-19-60-52(56)57)64-43(79)30(55)11-5-6-18-54)42(78)69-37(25-72)49(85)65-33(14-8-20-61-53(58)59)45(81)67-35(22-28-24-62-31-12-4-3-10-29(28)31)47(83)68-36(23-40(76)77)48(84)66-34(16-17-39(74)75)46(82)70-41(27(2)73)50(86)71-21-9-15-38(71)51(87)88/h3-4,10,12,24,26-27,30,32-38,41,62,72-73H,5-9,11,13-23,25,54-55H2,1-2H3,(H,63,80)(H,64,79)(H,65,85)(H,66,84)(H,67,81)(H,68,83)(H,69,78)(H,70,82)(H,74,75)(H,76,77)(H,87,88)(H4,56,57,60)(H4,58,59,61)/p+4/t26-,27+,30-,32-,33-,34-,35-,36-,37-,38-,41-/m0/s1
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UniProtKB AC
UniProt accession number (AC):
Q96I25
O75533
Entrez Gene ID
NCBI Entrez Gene ID:
84991
23451
ASD
Information of known allosteric effects of PDB entries
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