ATOM 1 N ARG A 1 4.811 -0.694 6.654 1.00 0.00 N ATOM 2 CA ARG A 1 5.995 -0.425 5.806 1.00 0.00 C ATOM 3 C ARG A 1 5.573 -0.503 4.314 1.00 0.00 C ATOM 4 O ARG A 1 5.392 -1.597 3.770 1.00 0.00 O ATOM 5 CB ARG A 1 7.129 -1.415 6.189 1.00 0.00 C ATOM 6 CG ARG A 1 8.490 -1.137 5.503 1.00 0.00 C ATOM 7 CD ARG A 1 9.591 -2.169 5.817 1.00 0.00 C ATOM 8 NE ARG A 1 10.073 -2.075 7.219 1.00 0.00 N ATOM 9 CZ ARG A 1 10.984 -2.892 7.773 1.00 0.00 C ATOM 10 NH1 ARG A 1 11.573 -3.892 7.130 1.00 0.00 N ATOM 11 NH2 ARG A 1 11.311 -2.688 9.029 1.00 0.00 N ATOM 12 H1 ARG A 1 3.937 -0.906 6.196 1.00 0.00 H ATOM 13 HA ARG A 1 6.348 0.597 6.049 1.00 0.00 H ATOM 14 HB2 ARG A 1 7.285 -1.389 7.285 1.00 0.00 H ATOM 15 HB3 ARG A 1 6.811 -2.452 5.968 1.00 0.00 H ATOM 16 HG2 ARG A 1 8.345 -1.123 4.406 1.00 0.00 H ATOM 17 HG3 ARG A 1 8.844 -0.119 5.757 1.00 0.00 H ATOM 18 HD2 ARG A 1 9.221 -3.190 5.601 1.00 0.00 H ATOM 19 HD3 ARG A 1 10.442 -2.004 5.130 1.00 0.00 H ATOM 20 HH11 ARG A 1 11.296 -4.023 6.153 1.00 0.00 H ATOM 21 HH12 ARG A 1 12.251 -4.445 7.662 1.00 0.00 H ATOM 22 HH21 ARG A 1 10.834 -1.906 9.490 1.00 0.00 H ATOM 23 HH22 ARG A 1 12.007 -3.320 9.436 1.00 0.00 H ATOM 24 N ILE A 2 5.438 0.660 3.653 1.00 0.00 N ATOM 25 CA ILE A 2 5.108 0.730 2.198 1.00 0.00 C ATOM 26 C ILE A 2 6.398 0.847 1.327 1.00 0.00 C ATOM 27 O ILE A 2 7.422 1.408 1.733 1.00 0.00 O ATOM 28 CB ILE A 2 4.029 1.822 1.851 1.00 0.00 C ATOM 29 CG1 ILE A 2 4.363 3.306 2.207 1.00 0.00 C ATOM 30 CG2 ILE A 2 2.642 1.451 2.427 1.00 0.00 C ATOM 31 CD1 ILE A 2 5.249 4.048 1.193 1.00 0.00 C ATOM 32 H ILE A 2 5.621 1.502 4.209 1.00 0.00 H ATOM 33 HA ILE A 2 4.631 -0.232 1.913 1.00 0.00 H ATOM 34 HB ILE A 2 3.885 1.774 0.753 1.00 0.00 H ATOM 35 HG12 ILE A 2 3.429 3.896 2.288 1.00 0.00 H ATOM 36 HG13 ILE A 2 4.815 3.370 3.213 1.00 0.00 H ATOM 37 HG21 ILE A 2 2.339 0.425 2.148 1.00 0.00 H ATOM 38 HG22 ILE A 2 2.619 1.509 3.531 1.00 0.00 H ATOM 39 HG23 ILE A 2 1.853 2.121 2.043 1.00 0.00 H ATOM 40 HD11 ILE A 2 6.272 3.639 1.145 1.00 0.00 H ATOM 41 HD12 ILE A 2 4.827 4.007 0.172 1.00 0.00 H ATOM 42 HD13 ILE A 2 5.347 5.116 1.460 1.00 0.00 H ATOM 43 N HIS A 3 6.289 0.342 0.090 1.00 0.00 N ATOM 44 CA HIS A 3 7.265 0.605 -1.000 1.00 0.00 C ATOM 45 C HIS A 3 6.855 1.908 -1.754 1.00 0.00 C ATOM 46 O HIS A 3 7.507 2.945 -1.603 1.00 0.00 O ATOM 47 CB HIS A 3 7.362 -0.681 -1.872 1.00 0.00 C ATOM 48 CG HIS A 3 8.463 -0.661 -2.934 1.00 0.00 C ATOM 49 ND1 HIS A 3 9.801 -0.934 -2.674 1.00 0.00 N ATOM 50 CD2 HIS A 3 8.266 -0.368 -4.295 1.00 0.00 C ATOM 51 CE1 HIS A 3 10.300 -0.771 -3.943 1.00 0.00 C ATOM 52 NE2 HIS A 3 9.466 -0.433 -4.975 1.00 0.00 N ATOM 53 H HIS A 3 5.364 -0.055 -0.107 1.00 0.00 H ATOM 54 HA HIS A 3 8.266 0.778 -0.566 1.00 0.00 H ATOM 55 HB2 HIS A 3 7.522 -1.554 -1.221 1.00 0.00 H ATOM 56 HB3 HIS A 3 6.391 -0.895 -2.356 1.00 0.00 H ATOM 57 HD2 HIS A 3 7.316 -0.117 -4.747 1.00 0.00 H ATOM 58 HE1 HIS A 3 11.357 -0.910 -4.126 1.00 0.00 H ATOM 59 HE2 HIS A 3 9.674 -0.275 -5.967 1.00 0.00 H ATOM 60 N MET A 4 5.768 1.834 -2.539 1.00 0.00 N ATOM 61 CA MET A 4 5.185 2.996 -3.256 1.00 0.00 C ATOM 62 C MET A 4 3.653 2.833 -3.243 1.00 0.00 C ATOM 63 O MET A 4 3.086 2.118 -4.076 1.00 0.00 O ATOM 64 CB MET A 4 5.809 3.135 -4.673 1.00 0.00 C ATOM 65 CG MET A 4 5.470 4.444 -5.415 1.00 0.00 C ATOM 66 SD MET A 4 3.744 4.454 -5.956 1.00 0.00 S ATOM 67 CE MET A 4 3.476 6.216 -6.225 1.00 0.00 C ATOM 68 H MET A 4 5.371 0.887 -2.545 1.00 0.00 H ATOM 69 HA MET A 4 5.387 3.941 -2.717 1.00 0.00 H ATOM 70 HB2 MET A 4 6.912 3.088 -4.585 1.00 0.00 H ATOM 71 HB3 MET A 4 5.538 2.268 -5.307 1.00 0.00 H ATOM 72 HG2 MET A 4 5.675 5.319 -4.771 1.00 0.00 H ATOM 73 HG3 MET A 4 6.114 4.557 -6.306 1.00 0.00 H ATOM 74 HE1 MET A 4 3.644 6.786 -5.293 1.00 0.00 H ATOM 75 HE2 MET A 4 4.157 6.606 -7.003 1.00 0.00 H ATOM 76 HE3 MET A 4 2.437 6.401 -6.551 1.00 0.00 H ATOM 77 N VAL A 5 2.992 3.562 -2.322 1.00 0.00 N ATOM 78 CA VAL A 5 1.550 3.861 -2.456 1.00 0.00 C ATOM 79 C VAL A 5 1.358 5.281 -3.064 1.00 0.00 C ATOM 80 O VAL A 5 2.001 6.283 -2.738 1.00 0.00 O ATOM 81 CB VAL A 5 0.672 3.710 -1.170 1.00 0.00 C ATOM 82 CG1 VAL A 5 0.530 2.251 -0.725 1.00 0.00 C ATOM 83 CG2 VAL A 5 1.007 4.640 0.017 1.00 0.00 C ATOM 84 H VAL A 5 3.595 4.115 -1.702 1.00 0.00 H ATOM 85 HA VAL A 5 1.118 3.112 -3.157 1.00 0.00 H ATOM 86 HB VAL A 5 -0.353 3.993 -1.483 1.00 0.00 H ATOM 87 HG11 VAL A 5 0.132 1.631 -1.549 1.00 0.00 H ATOM 88 HG12 VAL A 5 1.491 1.810 -0.406 1.00 0.00 H ATOM 89 HG13 VAL A 5 -0.190 2.163 0.105 1.00 0.00 H ATOM 90 HG21 VAL A 5 0.971 5.704 -0.284 1.00 0.00 H ATOM 91 HG22 VAL A 5 0.272 4.533 0.836 1.00 0.00 H ATOM 92 HG23 VAL A 5 2.013 4.448 0.425 1.00 0.00 H ATOM 93 N TYR A 6 0.283 5.298 -3.835 1.00 0.00 N ATOM 94 CA TYR A 6 -0.685 6.423 -3.886 1.00 0.00 C ATOM 95 C TYR A 6 -1.306 6.706 -2.479 1.00 0.00 C ATOM 96 O TYR A 6 -0.728 7.304 -1.567 1.00 0.00 O ATOM 97 CB TYR A 6 -1.583 6.234 -5.165 1.00 0.00 C ATOM 98 CG TYR A 6 -0.869 6.352 -6.528 1.00 0.00 C ATOM 99 CD1 TYR A 6 -0.575 7.609 -7.068 1.00 0.00 C ATOM 100 CD2 TYR A 6 -0.496 5.200 -7.231 1.00 0.00 C ATOM 101 CE1 TYR A 6 0.084 7.712 -8.291 1.00 0.00 C ATOM 102 CE2 TYR A 6 0.164 5.305 -8.453 1.00 0.00 C ATOM 103 CZ TYR A 6 0.454 6.560 -8.982 1.00 0.00 C ATOM 104 OH TYR A 6 1.108 6.661 -10.183 1.00 0.00 O ATOM 105 H TYR A 6 0.007 4.319 -3.946 1.00 0.00 H ATOM 106 HA TYR A 6 -0.270 7.389 -4.059 1.00 0.00 H ATOM 107 HB2 TYR A 6 -2.127 5.270 -5.102 1.00 0.00 H ATOM 108 HB3 TYR A 6 -2.393 6.990 -5.146 1.00 0.00 H ATOM 109 HD1 TYR A 6 -0.852 8.510 -6.539 1.00 0.00 H ATOM 110 HD2 TYR A 6 -0.707 4.219 -6.829 1.00 0.00 H ATOM 111 HE1 TYR A 6 0.309 8.687 -8.697 1.00 0.00 H ATOM 112 HE2 TYR A 6 0.453 4.412 -8.987 1.00 0.00 H ATOM 113 HH TYR A 6 1.225 7.589 -10.398 1.00 0.00 H ATOM 114 N SER A 7 -2.529 6.278 -2.444 1.00 0.00 N ATOM 115 CA SER A 7 -3.546 6.684 -1.436 1.00 0.00 C ATOM 116 C SER A 7 -3.500 5.811 -0.136 1.00 0.00 C ATOM 117 O SER A 7 -2.831 4.775 -0.063 1.00 0.00 O ATOM 118 CB SER A 7 -4.917 6.605 -2.160 1.00 0.00 C ATOM 119 OG SER A 7 -5.963 7.163 -1.367 1.00 0.00 O ATOM 120 H SER A 7 -2.544 6.286 -3.471 1.00 0.00 H ATOM 121 HA SER A 7 -3.373 7.743 -1.155 1.00 0.00 H ATOM 122 HB2 SER A 7 -4.896 7.145 -3.128 1.00 0.00 H ATOM 123 HB3 SER A 7 -5.170 5.557 -2.404 1.00 0.00 H ATOM 124 HG SER A 7 -6.793 6.785 -1.690 1.00 0.00 H ATOM 125 N LYS A 8 -4.254 6.239 0.893 1.00 0.00 N ATOM 126 CA LYS A 8 -4.522 5.405 2.100 1.00 0.00 C ATOM 127 C LYS A 8 -5.503 4.213 1.836 1.00 0.00 C ATOM 128 O LYS A 8 -5.200 3.087 2.233 1.00 0.00 O ATOM 129 CB LYS A 8 -4.974 6.330 3.264 1.00 0.00 C ATOM 130 CG LYS A 8 -5.013 5.643 4.650 1.00 0.00 C ATOM 131 CD LYS A 8 -5.395 6.602 5.791 1.00 0.00 C ATOM 132 CE LYS A 8 -5.392 5.903 7.163 1.00 0.00 C ATOM 133 NZ LYS A 8 -5.765 6.839 8.238 1.00 0.00 N ATOM 134 H LYS A 8 -4.784 7.095 0.699 1.00 0.00 H ATOM 135 HA LYS A 8 -3.557 4.971 2.420 1.00 0.00 H ATOM 136 HB2 LYS A 8 -4.285 7.195 3.333 1.00 0.00 H ATOM 137 HB3 LYS A 8 -5.967 6.766 3.037 1.00 0.00 H ATOM 138 HG2 LYS A 8 -5.725 4.796 4.626 1.00 0.00 H ATOM 139 HG3 LYS A 8 -4.024 5.193 4.861 1.00 0.00 H ATOM 140 HD2 LYS A 8 -4.691 7.456 5.806 1.00 0.00 H ATOM 141 HD3 LYS A 8 -6.395 7.034 5.589 1.00 0.00 H ATOM 142 HE2 LYS A 8 -6.095 5.049 7.166 1.00 0.00 H ATOM 143 HE3 LYS A 8 -4.392 5.482 7.381 1.00 0.00 H ATOM 144 HZ1 LYS A 8 -5.120 7.637 8.253 1.00 0.00 H ATOM 145 HZ3 LYS A 8 -6.692 7.239 8.053 1.00 0.00 H ATOM 146 N ARG A 9 -6.667 4.454 1.198 1.00 0.00 N ATOM 147 CA ARG A 9 -7.740 3.424 1.003 1.00 0.00 C ATOM 148 C ARG A 9 -7.589 2.316 -0.077 1.00 0.00 C ATOM 149 O ARG A 9 -7.532 1.097 0.097 1.00 0.00 O ATOM 150 CB ARG A 9 -9.123 4.143 1.019 1.00 0.00 C ATOM 151 CG ARG A 9 -9.871 4.108 2.371 1.00 0.00 C ATOM 152 CD ARG A 9 -11.202 4.892 2.392 1.00 0.00 C ATOM 153 NE ARG A 9 -12.280 4.264 1.580 1.00 0.00 N ATOM 154 CZ ARG A 9 -12.617 4.616 0.325 1.00 0.00 C ATOM 155 NH1 ARG A 9 -12.025 5.584 -0.362 1.00 0.00 N ATOM 156 NH2 ARG A 9 -13.590 3.954 -0.259 1.00 0.00 N ATOM 157 H ARG A 9 -6.802 5.432 0.918 1.00 0.00 H ATOM 158 HA ARG A 9 -7.676 2.786 1.816 1.00 0.00 H ATOM 159 HB2 ARG A 9 -9.028 5.190 0.671 1.00 0.00 H ATOM 160 HB3 ARG A 9 -9.747 3.690 0.230 1.00 0.00 H ATOM 161 HG2 ARG A 9 -10.051 3.059 2.675 1.00 0.00 H ATOM 162 HG3 ARG A 9 -9.209 4.527 3.153 1.00 0.00 H ATOM 163 HD2 ARG A 9 -11.561 4.938 3.437 1.00 0.00 H ATOM 164 HD3 ARG A 9 -11.035 5.951 2.114 1.00 0.00 H ATOM 165 HH11 ARG A 9 -11.251 6.061 0.111 1.00 0.00 H ATOM 166 HH12 ARG A 9 -12.334 5.726 -1.329 1.00 0.00 H ATOM 167 HH21 ARG A 9 -14.019 3.210 0.299 1.00 0.00 H ATOM 168 HH22 ARG A 9 -13.825 4.231 -1.217 1.00 0.00 H HETATM 169 N SEP A 10 -7.502 2.964 -1.178 1.00 0.00 N HETATM 170 CA SEP A 10 -7.106 2.422 -2.507 1.00 0.00 C HETATM 171 CB SEP A 10 -7.390 3.462 -3.623 1.00 0.00 C HETATM 172 OG SEP A 10 -8.727 4.001 -3.551 1.00 0.00 O HETATM 173 C SEP A 10 -5.644 1.900 -2.623 1.00 0.00 C HETATM 174 O SEP A 10 -5.420 0.834 -3.203 1.00 0.00 O HETATM 175 P SEP A 10 -9.011 5.568 -3.248 1.00 0.00 P HETATM 176 O1P SEP A 10 -10.514 5.807 -3.127 1.00 0.00 O HETATM 177 O2P SEP A 10 -8.452 6.442 -4.414 1.00 0.00 O HETATM 178 O3P SEP A 10 -8.321 5.988 -1.946 1.00 0.00 O HETATM 179 H SEP A 10 -7.365 3.809 -0.592 1.00 0.00 H HETATM 180 HA SEP A 10 -7.768 1.560 -2.710 1.00 0.00 H HETATM 181 HB2 SEP A 10 -6.645 4.280 -3.596 1.00 0.00 H HETATM 182 HB3 SEP A 10 -7.260 2.990 -4.616 1.00 0.00 H HETATM 183 HOP2 SEP A 10 -8.687 7.351 -4.220 1.00 0.00 H ATOM 184 N GLY A 11 -4.670 2.653 -2.081 1.00 0.00 N ATOM 185 CA GLY A 11 -3.244 2.239 -2.076 1.00 0.00 C ATOM 186 C GLY A 11 -2.852 1.202 -1.002 1.00 0.00 C ATOM 187 O GLY A 11 -2.206 0.206 -1.339 1.00 0.00 O ATOM 188 H GLY A 11 -5.048 3.387 -1.468 1.00 0.00 H ATOM 189 HA2 GLY A 11 -2.963 1.853 -3.075 1.00 0.00 H ATOM 190 HA3 GLY A 11 -2.614 3.136 -1.950 1.00 0.00 H ATOM 191 N LYS A 12 -3.231 1.435 0.269 1.00 0.00 N ATOM 192 CA LYS A 12 -2.944 0.498 1.391 1.00 0.00 C ATOM 193 C LYS A 12 -4.223 -0.066 2.096 1.00 0.00 C ATOM 194 O LYS A 12 -4.489 0.278 3.252 1.00 0.00 O ATOM 195 CB LYS A 12 -1.858 1.072 2.347 1.00 0.00 C ATOM 196 CG LYS A 12 -2.053 2.486 2.937 1.00 0.00 C ATOM 197 CD LYS A 12 -0.820 2.977 3.717 1.00 0.00 C ATOM 198 CE LYS A 12 -1.056 4.327 4.415 1.00 0.00 C ATOM 199 NZ LYS A 12 0.154 4.770 5.129 1.00 0.00 N ATOM 200 H LYS A 12 -3.788 2.290 0.396 1.00 0.00 H ATOM 201 HA LYS A 12 -2.478 -0.436 1.003 1.00 0.00 H ATOM 202 HB2 LYS A 12 -1.739 0.372 3.192 1.00 0.00 H ATOM 203 HB3 LYS A 12 -0.883 1.028 1.828 1.00 0.00 H ATOM 204 HG2 LYS A 12 -2.258 3.199 2.119 1.00 0.00 H ATOM 205 HG3 LYS A 12 -2.947 2.493 3.588 1.00 0.00 H ATOM 206 HD2 LYS A 12 -0.526 2.215 4.464 1.00 0.00 H ATOM 207 HD3 LYS A 12 0.034 3.064 3.022 1.00 0.00 H ATOM 208 HE2 LYS A 12 -1.350 5.100 3.680 1.00 0.00 H ATOM 209 HE3 LYS A 12 -1.891 4.246 5.135 1.00 0.00 H ATOM 210 HZ1 LYS A 12 0.943 4.846 4.477 1.00 0.00 H ATOM 211 HZ3 LYS A 12 0.435 4.064 5.819 1.00 0.00 H ATOM 212 N PRO A 13 -4.954 -1.054 1.497 1.00 0.00 N ATOM 213 CA PRO A 13 -5.689 -2.102 2.254 1.00 0.00 C ATOM 214 C PRO A 13 -4.673 -3.036 2.976 1.00 0.00 C ATOM 215 O PRO A 13 -3.800 -2.663 3.759 1.00 0.00 O ATOM 216 CB PRO A 13 -6.665 -2.582 1.143 1.00 0.00 C ATOM 217 CG PRO A 13 -5.842 -2.543 -0.138 1.00 0.00 C ATOM 218 CD PRO A 13 -4.965 -1.306 0.035 1.00 0.00 C ATOM 219 HA PRO A 13 -6.342 -1.832 3.059 1.00 0.00 H ATOM 220 HB2 PRO A 13 -7.109 -3.577 1.333 1.00 0.00 H ATOM 221 HB3 PRO A 13 -7.522 -1.882 1.058 1.00 0.00 H ATOM 222 HG2 PRO A 13 -5.205 -3.440 -0.227 1.00 0.00 H ATOM 223 HG3 PRO A 13 -6.477 -2.516 -1.034 1.00 0.00 H ATOM 224 HD2 PRO A 13 -3.956 -1.492 -0.376 1.00 0.00 H ATOM 225 HD3 PRO A 13 -5.397 -0.440 -0.504 1.00 0.00 H ATOM 226 N ARG A 14 -4.806 -4.260 2.567 1.00 0.00 N ATOM 227 CA ARG A 14 -3.672 -5.259 2.499 1.00 0.00 C ATOM 228 C ARG A 14 -2.239 -4.956 1.961 1.00 0.00 C ATOM 229 O ARG A 14 -1.199 -5.501 2.338 1.00 0.00 O ATOM 230 CB ARG A 14 -4.212 -6.533 1.843 1.00 0.00 C ATOM 231 CG ARG A 14 -4.575 -6.568 0.334 1.00 0.00 C ATOM 232 CD ARG A 14 -3.411 -6.959 -0.597 1.00 0.00 C ATOM 233 NE ARG A 14 -3.743 -6.779 -2.032 1.00 0.00 N ATOM 234 CZ ARG A 14 -3.487 -5.675 -2.758 1.00 0.00 C ATOM 235 NH1 ARG A 14 -2.916 -4.579 -2.276 1.00 0.00 N ATOM 236 NH2 ARG A 14 -3.828 -5.682 -4.026 1.00 0.00 N ATOM 237 H ARG A 14 -5.653 -4.094 1.997 1.00 0.00 H ATOM 238 HA ARG A 14 -3.445 -5.428 3.539 1.00 0.00 H ATOM 239 HB2 ARG A 14 -3.487 -7.318 2.071 1.00 0.00 H ATOM 240 HB3 ARG A 14 -5.117 -6.741 2.407 1.00 0.00 H ATOM 241 HG2 ARG A 14 -5.393 -7.300 0.183 1.00 0.00 H ATOM 242 HG3 ARG A 14 -5.011 -5.601 0.032 1.00 0.00 H ATOM 243 HD2 ARG A 14 -2.489 -6.410 -0.339 1.00 0.00 H ATOM 244 HD3 ARG A 14 -3.153 -8.022 -0.429 1.00 0.00 H ATOM 245 HH11 ARG A 14 -2.675 -4.601 -1.279 1.00 0.00 H ATOM 246 HH12 ARG A 14 -2.779 -3.804 -2.931 1.00 0.00 H ATOM 247 HH21 ARG A 14 -4.268 -6.544 -4.363 1.00 0.00 H ATOM 248 HH22 ARG A 14 -3.628 -4.834 -4.565 1.00 0.00 H ATOM 249 N GLY A 15 -2.343 -3.981 1.119 1.00 0.00 N ATOM 250 CA GLY A 15 -1.235 -3.073 0.722 1.00 0.00 C ATOM 251 C GLY A 15 -0.486 -2.218 1.777 1.00 0.00 C ATOM 252 O GLY A 15 0.402 -1.460 1.388 1.00 0.00 O ATOM 253 H GLY A 15 -3.278 -3.824 1.549 1.00 0.00 H ATOM 254 HA2 GLY A 15 -0.475 -3.666 0.180 1.00 0.00 H ATOM 255 HA3 GLY A 15 -1.629 -2.383 -0.046 1.00 0.00 H ATOM 256 N TYR A 16 -0.818 -2.304 3.077 1.00 0.00 N ATOM 257 CA TYR A 16 0.012 -1.705 4.187 1.00 0.00 C ATOM 258 C TYR A 16 1.528 -2.013 4.283 1.00 0.00 C ATOM 259 O TYR A 16 2.441 -1.186 4.290 1.00 0.00 O ATOM 260 CB TYR A 16 -0.704 -1.876 5.555 1.00 0.00 C ATOM 261 CG TYR A 16 -1.330 -0.591 6.123 1.00 0.00 C ATOM 262 CD1 TYR A 16 -0.519 0.344 6.778 1.00 0.00 C ATOM 263 CD2 TYR A 16 -2.693 -0.322 5.970 1.00 0.00 C ATOM 264 CE1 TYR A 16 -1.063 1.535 7.256 1.00 0.00 C ATOM 265 CE2 TYR A 16 -3.234 0.874 6.438 1.00 0.00 C ATOM 266 CZ TYR A 16 -2.418 1.801 7.079 1.00 0.00 C ATOM 267 OH TYR A 16 -2.947 2.985 7.526 1.00 0.00 O ATOM 268 H TYR A 16 -1.659 -2.882 3.230 1.00 0.00 H ATOM 269 HA TYR A 16 0.098 -0.695 3.927 1.00 0.00 H ATOM 270 HB2 TYR A 16 -1.418 -2.714 5.472 1.00 0.00 H ATOM 271 HB3 TYR A 16 0.008 -2.289 6.293 1.00 0.00 H ATOM 272 HD1 TYR A 16 0.539 0.160 6.903 1.00 0.00 H ATOM 273 HD2 TYR A 16 -3.343 -1.027 5.478 1.00 0.00 H ATOM 274 HE1 TYR A 16 -0.428 2.258 7.748 1.00 0.00 H ATOM 275 HE2 TYR A 16 -4.285 1.077 6.295 1.00 0.00 H ATOM 276 HH TYR A 16 -3.885 3.002 7.321 1.00 0.00 H ATOM 277 N ALA A 17 1.628 -3.299 4.226 1.00 0.00 N ATOM 278 CA ALA A 17 2.785 -3.991 3.595 1.00 0.00 C ATOM 279 C ALA A 17 2.703 -4.008 2.035 1.00 0.00 C ATOM 280 O ALA A 17 2.229 -4.977 1.435 1.00 0.00 O ATOM 281 CB ALA A 17 2.883 -5.405 4.204 1.00 0.00 C ATOM 282 H ALA A 17 0.598 -3.257 4.048 1.00 0.00 H ATOM 283 HA ALA A 17 3.721 -3.479 3.891 1.00 0.00 H ATOM 284 HB1 ALA A 17 3.754 -5.957 3.802 1.00 0.00 H ATOM 285 HB2 ALA A 17 3.006 -5.375 5.302 1.00 0.00 H ATOM 286 HB3 ALA A 17 1.985 -6.017 3.989 1.00 0.00 H ATOM 287 N PHE A 18 3.172 -2.926 1.377 1.00 0.00 N ATOM 288 CA PHE A 18 3.175 -2.829 -0.119 1.00 0.00 C ATOM 289 C PHE A 18 4.365 -3.546 -0.844 1.00 0.00 C ATOM 290 O PHE A 18 4.229 -3.905 -2.015 1.00 0.00 O ATOM 291 CB PHE A 18 3.030 -1.346 -0.573 1.00 0.00 C ATOM 292 CG PHE A 18 2.372 -1.153 -1.953 1.00 0.00 C ATOM 293 CD1 PHE A 18 0.980 -1.052 -2.058 1.00 0.00 C ATOM 294 CD2 PHE A 18 3.150 -1.112 -3.115 1.00 0.00 C ATOM 295 CE1 PHE A 18 0.376 -0.917 -3.306 1.00 0.00 C ATOM 296 CE2 PHE A 18 2.543 -0.988 -4.363 1.00 0.00 C ATOM 297 CZ PHE A 18 1.157 -0.886 -4.456 1.00 0.00 C ATOM 298 H PHE A 18 3.510 -2.166 1.979 1.00 0.00 H ATOM 299 HA PHE A 18 2.257 -3.343 -0.465 1.00 0.00 H ATOM 300 HB2 PHE A 18 2.449 -0.764 0.165 1.00 0.00 H ATOM 301 HB3 PHE A 18 4.016 -0.853 -0.558 1.00 0.00 H ATOM 302 HD1 PHE A 18 0.356 -1.079 -1.177 1.00 0.00 H ATOM 303 HD2 PHE A 18 4.223 -1.199 -3.061 1.00 0.00 H ATOM 304 HE1 PHE A 18 -0.699 -0.839 -3.381 1.00 0.00 H ATOM 305 HE2 PHE A 18 3.149 -0.965 -5.257 1.00 0.00 H ATOM 306 HZ PHE A 18 0.689 -0.785 -5.425 1.00 0.00 H ATOM 307 N ILE A 19 5.511 -3.768 -0.172 1.00 0.00 N ATOM 308 CA ILE A 19 6.677 -4.561 -0.703 1.00 0.00 C ATOM 309 C ILE A 19 6.457 -6.003 -1.265 1.00 0.00 C ATOM 310 O ILE A 19 6.814 -6.432 -2.364 1.00 0.00 O ATOM 311 CB ILE A 19 7.943 -4.513 0.234 1.00 0.00 C ATOM 312 CG1 ILE A 19 7.979 -3.558 1.471 1.00 0.00 C ATOM 313 CG2 ILE A 19 9.231 -4.323 -0.600 1.00 0.00 C ATOM 314 CD1 ILE A 19 7.135 -4.051 2.663 1.00 0.00 C ATOM 315 H ILE A 19 5.511 -3.403 0.787 1.00 0.00 H ATOM 316 HA ILE A 19 6.841 -4.084 -1.623 1.00 0.00 H ATOM 317 HB ILE A 19 7.979 -5.527 0.676 1.00 0.00 H ATOM 318 HG12 ILE A 19 9.016 -3.453 1.842 1.00 0.00 H ATOM 319 HG13 ILE A 19 7.676 -2.534 1.183 1.00 0.00 H ATOM 320 HG21 ILE A 19 10.143 -4.451 0.010 1.00 0.00 H ATOM 321 HG22 ILE A 19 9.299 -5.057 -1.426 1.00 0.00 H ATOM 322 HG23 ILE A 19 9.278 -3.317 -1.055 1.00 0.00 H ATOM 323 HD11 ILE A 19 7.421 -5.072 2.973 1.00 0.00 H ATOM 324 HD12 ILE A 19 7.266 -3.396 3.542 1.00 0.00 H ATOM 325 HD13 ILE A 19 6.052 -4.074 2.441 1.00 0.00 H ATOM 326 N GLU A 20 5.777 -6.623 -0.356 1.00 0.00 N ATOM 327 CA GLU A 20 4.940 -7.830 -0.570 1.00 0.00 C ATOM 328 C GLU A 20 3.794 -7.651 -1.612 1.00 0.00 C ATOM 329 O GLU A 20 3.738 -8.378 -2.608 1.00 0.00 O ATOM 330 CB GLU A 20 4.356 -8.220 0.828 1.00 0.00 C ATOM 331 CG GLU A 20 5.144 -9.297 1.599 1.00 0.00 C ATOM 332 CD GLU A 20 4.476 -9.650 2.930 1.00 0.00 C ATOM 333 OE1 GLU A 20 3.618 -10.523 3.049 1.00 0.00 O ATOM 334 OE2 GLU A 20 4.934 -8.875 3.962 1.00 0.00 O ATOM 335 H GLU A 20 5.542 -5.677 -0.004 1.00 0.00 H ATOM 336 HA GLU A 20 5.589 -8.649 -0.938 1.00 0.00 H ATOM 337 HB2 GLU A 20 4.225 -7.329 1.475 1.00 0.00 H ATOM 338 HB3 GLU A 20 3.310 -8.556 0.696 1.00 0.00 H ATOM 339 HG2 GLU A 20 5.231 -10.214 0.989 1.00 0.00 H ATOM 340 HG3 GLU A 20 6.182 -8.956 1.778 1.00 0.00 H ATOM 341 HE2 GLU A 20 4.504 -9.108 4.788 1.00 0.00 H ATOM 342 N TYR A 21 2.885 -6.706 -1.324 1.00 0.00 N ATOM 343 CA TYR A 21 1.581 -6.597 -2.038 1.00 0.00 C ATOM 344 C TYR A 21 1.597 -5.389 -3.005 1.00 0.00 C ATOM 345 O TYR A 21 2.065 -5.453 -4.142 1.00 0.00 O ATOM 346 CB TYR A 21 0.389 -6.617 -1.037 1.00 0.00 C ATOM 347 CG TYR A 21 0.192 -7.923 -0.242 1.00 0.00 C ATOM 348 CD1 TYR A 21 -0.321 -9.063 -0.873 1.00 0.00 C ATOM 349 CD2 TYR A 21 0.528 -7.987 1.115 1.00 0.00 C ATOM 350 CE1 TYR A 21 -0.480 -10.249 -0.161 1.00 0.00 C ATOM 351 CE2 TYR A 21 0.373 -9.174 1.825 1.00 0.00 C ATOM 352 CZ TYR A 21 -0.130 -10.305 1.187 1.00 0.00 C ATOM 353 OH TYR A 21 -0.277 -11.475 1.883 1.00 0.00 O ATOM 354 OXT TYR A 21 1.035 -4.254 -2.477 1.00 0.00 O ATOM 355 H TYR A 21 3.125 -6.294 -0.407 1.00 0.00 H ATOM 356 HA TYR A 21 1.434 -7.478 -2.695 1.00 0.00 H ATOM 357 HB2 TYR A 21 0.466 -5.760 -0.342 1.00 0.00 H ATOM 358 HB3 TYR A 21 -0.541 -6.418 -1.600 1.00 0.00 H ATOM 359 HD1 TYR A 21 -0.593 -9.033 -1.919 1.00 0.00 H ATOM 360 HD2 TYR A 21 0.922 -7.122 1.628 1.00 0.00 H ATOM 361 HE1 TYR A 21 -0.872 -11.126 -0.657 1.00 0.00 H ATOM 362 HE2 TYR A 21 0.646 -9.213 2.869 1.00 0.00 H ATOM 363 HH TYR A 21 0.036 -11.345 2.781 1.00 0.00 H ATOM 364 HXT TYR A 21 0.727 -4.398 -1.580 1.00 0.00 H TER 365 TYR A 21