HETATM 1 C ACE A 1 0.819 -7.403 2.291 1.00 0.00 C HETATM 2 O ACE A 1 0.963 -8.611 2.295 1.00 0.00 O HETATM 3 CH3 ACE A 1 -0.395 -6.749 2.956 1.00 0.00 C HETATM 4 H1 ACE A 1 -0.232 -6.685 4.022 1.00 0.00 H HETATM 5 H2 ACE A 1 -1.276 -7.344 2.762 1.00 0.00 H HETATM 6 H3 ACE A 1 -0.536 -5.757 2.553 1.00 0.00 H ATOM 7 N ARG A 2 1.691 -6.610 1.720 1.00 0.00 N ATOM 8 CA ARG A 2 2.898 -7.174 1.048 1.00 0.00 C ATOM 9 C ARG A 2 3.994 -6.110 0.994 1.00 0.00 C ATOM 10 O ARG A 2 5.111 -6.333 1.423 1.00 0.00 O ATOM 11 CB ARG A 2 2.531 -7.609 -0.374 1.00 0.00 C ATOM 12 CG ARG A 2 3.364 -8.833 -0.777 1.00 0.00 C ATOM 13 CD ARG A 2 4.459 -8.413 -1.763 1.00 0.00 C ATOM 14 NE ARG A 2 5.600 -9.370 -1.679 1.00 0.00 N ATOM 15 CZ ARG A 2 5.486 -10.566 -2.188 1.00 0.00 C ATOM 16 NH1 ARG A 2 5.356 -10.717 -3.478 1.00 0.00 N ATOM 17 NH2 ARG A 2 5.503 -11.613 -1.408 1.00 0.00 N ATOM 18 H ARG A 2 1.549 -5.642 1.732 1.00 0.00 H ATOM 19 HA ARG A 2 3.252 -8.024 1.605 1.00 0.00 H ATOM 20 HB2 ARG A 2 1.481 -7.862 -0.410 1.00 0.00 H ATOM 21 HB3 ARG A 2 2.727 -6.798 -1.060 1.00 0.00 H ATOM 22 HG2 ARG A 2 3.818 -9.269 0.101 1.00 0.00 H ATOM 23 HG3 ARG A 2 2.723 -9.563 -1.248 1.00 0.00 H ATOM 24 HD2 ARG A 2 4.061 -8.417 -2.767 1.00 0.00 H ATOM 25 HD3 ARG A 2 4.804 -7.419 -1.517 1.00 0.00 H ATOM 26 HE ARG A 2 6.436 -9.099 -1.245 1.00 0.00 H ATOM 27 HH11 ARG A 2 5.343 -9.916 -4.077 1.00 0.00 H ATOM 28 HH12 ARG A 2 5.269 -11.634 -3.867 1.00 0.00 H ATOM 29 HH21 ARG A 2 5.604 -11.498 -0.419 1.00 0.00 H ATOM 30 HH22 ARG A 2 5.414 -12.529 -1.799 1.00 0.00 H ATOM 31 N TYR A 3 3.677 -4.951 0.477 1.00 0.00 N ATOM 32 CA TYR A 3 4.680 -3.851 0.395 1.00 0.00 C ATOM 33 C TYR A 3 5.937 -4.329 -0.355 1.00 0.00 C ATOM 34 O TYR A 3 6.830 -4.892 0.247 1.00 0.00 O ATOM 35 CB TYR A 3 5.050 -3.433 1.812 1.00 0.00 C ATOM 36 CG TYR A 3 3.809 -2.971 2.541 1.00 0.00 C ATOM 37 CD1 TYR A 3 3.021 -1.948 2.001 1.00 0.00 C ATOM 38 CD2 TYR A 3 3.448 -3.564 3.758 1.00 0.00 C ATOM 39 CE1 TYR A 3 1.873 -1.516 2.676 1.00 0.00 C ATOM 40 CE2 TYR A 3 2.299 -3.133 4.433 1.00 0.00 C ATOM 41 CZ TYR A 3 1.511 -2.108 3.892 1.00 0.00 C ATOM 42 OH TYR A 3 0.380 -1.678 4.559 1.00 0.00 O ATOM 43 H TYR A 3 2.774 -4.800 0.156 1.00 0.00 H ATOM 44 HA TYR A 3 4.248 -3.008 -0.124 1.00 0.00 H ATOM 45 HB2 TYR A 3 5.478 -4.278 2.330 1.00 0.00 H ATOM 46 HB3 TYR A 3 5.763 -2.629 1.772 1.00 0.00 H ATOM 47 HD1 TYR A 3 3.299 -1.492 1.062 1.00 0.00 H ATOM 48 HD2 TYR A 3 4.055 -4.355 4.175 1.00 0.00 H ATOM 49 HE1 TYR A 3 1.265 -0.727 2.258 1.00 0.00 H ATOM 50 HE2 TYR A 3 2.020 -3.590 5.371 1.00 0.00 H ATOM 51 HH TYR A 3 -0.032 -2.441 4.972 1.00 0.00 H ATOM 52 N PRO A 4 5.970 -4.099 -1.652 1.00 0.00 N ATOM 53 CA PRO A 4 7.087 -4.484 -2.578 1.00 0.00 C ATOM 54 C PRO A 4 8.158 -3.388 -2.628 1.00 0.00 C ATOM 55 O PRO A 4 9.216 -3.517 -2.042 1.00 0.00 O ATOM 56 CB PRO A 4 6.434 -4.662 -3.943 1.00 0.00 C ATOM 57 CG PRO A 4 5.164 -3.834 -3.933 1.00 0.00 C ATOM 58 CD PRO A 4 4.913 -3.412 -2.484 1.00 0.00 C ATOM 59 HA PRO A 4 7.526 -5.414 -2.262 1.00 0.00 H ATOM 60 HB2 PRO A 4 7.101 -4.310 -4.718 1.00 0.00 H ATOM 61 HB3 PRO A 4 6.192 -5.697 -4.105 1.00 0.00 H ATOM 62 HG2 PRO A 4 5.290 -2.960 -4.558 1.00 0.00 H ATOM 63 HG3 PRO A 4 4.334 -4.425 -4.287 1.00 0.00 H ATOM 64 HD2 PRO A 4 5.003 -2.338 -2.391 1.00 0.00 H ATOM 65 HD3 PRO A 4 3.932 -3.732 -2.167 1.00 0.00 H ATOM 66 N TYR A 5 7.890 -2.317 -3.326 1.00 0.00 N ATOM 67 CA TYR A 5 8.877 -1.207 -3.431 1.00 0.00 C ATOM 68 C TYR A 5 9.165 -0.628 -2.035 1.00 0.00 C ATOM 69 O TYR A 5 10.164 0.035 -1.827 1.00 0.00 O ATOM 70 CB TYR A 5 8.281 -0.123 -4.333 1.00 0.00 C ATOM 71 CG TYR A 5 9.336 0.417 -5.274 1.00 0.00 C ATOM 72 CD1 TYR A 5 10.491 1.028 -4.769 1.00 0.00 C ATOM 73 CD2 TYR A 5 9.153 0.308 -6.659 1.00 0.00 C ATOM 74 CE1 TYR A 5 11.461 1.526 -5.647 1.00 0.00 C ATOM 75 CE2 TYR A 5 10.124 0.807 -7.536 1.00 0.00 C ATOM 76 CZ TYR A 5 11.278 1.416 -7.031 1.00 0.00 C ATOM 77 OH TYR A 5 12.233 1.910 -7.895 1.00 0.00 O ATOM 78 H TYR A 5 7.034 -2.240 -3.788 1.00 0.00 H ATOM 79 HA TYR A 5 9.792 -1.577 -3.866 1.00 0.00 H ATOM 80 HB2 TYR A 5 7.475 -0.550 -4.912 1.00 0.00 H ATOM 81 HB3 TYR A 5 7.893 0.675 -3.725 1.00 0.00 H ATOM 82 HD1 TYR A 5 10.634 1.115 -3.705 1.00 0.00 H ATOM 83 HD2 TYR A 5 8.263 -0.162 -7.050 1.00 0.00 H ATOM 84 HE1 TYR A 5 12.352 1.995 -5.257 1.00 0.00 H ATOM 85 HE2 TYR A 5 9.982 0.722 -8.603 1.00 0.00 H ATOM 86 HH TYR A 5 12.570 1.178 -8.415 1.00 0.00 H ATOM 87 N TYR A 6 8.297 -0.866 -1.081 1.00 0.00 N ATOM 88 CA TYR A 6 8.514 -0.323 0.293 1.00 0.00 C ATOM 89 C TYR A 6 9.799 -0.894 0.899 1.00 0.00 C ATOM 90 O TYR A 6 10.622 -0.169 1.424 1.00 0.00 O ATOM 91 CB TYR A 6 7.328 -0.704 1.182 1.00 0.00 C ATOM 92 CG TYR A 6 7.189 0.302 2.300 1.00 0.00 C ATOM 93 CD1 TYR A 6 7.968 0.174 3.456 1.00 0.00 C ATOM 94 CD2 TYR A 6 6.285 1.363 2.178 1.00 0.00 C ATOM 95 CE1 TYR A 6 7.843 1.108 4.491 1.00 0.00 C ATOM 96 CE2 TYR A 6 6.160 2.298 3.212 1.00 0.00 C ATOM 97 CZ TYR A 6 6.938 2.171 4.369 1.00 0.00 C ATOM 98 OH TYR A 6 6.815 3.093 5.388 1.00 0.00 O ATOM 99 H TYR A 6 7.496 -1.397 -1.268 1.00 0.00 H ATOM 100 HA TYR A 6 8.592 0.749 0.243 1.00 0.00 H ATOM 101 HB2 TYR A 6 6.423 -0.714 0.592 1.00 0.00 H ATOM 102 HB3 TYR A 6 7.495 -1.684 1.602 1.00 0.00 H ATOM 103 HD1 TYR A 6 8.665 -0.645 3.549 1.00 0.00 H ATOM 104 HD2 TYR A 6 5.684 1.460 1.286 1.00 0.00 H ATOM 105 HE1 TYR A 6 8.444 1.010 5.383 1.00 0.00 H ATOM 106 HE2 TYR A 6 5.462 3.116 3.118 1.00 0.00 H ATOM 107 HH TYR A 6 7.346 3.860 5.161 1.00 0.00 H ATOM 108 N LEU A 7 9.960 -2.189 0.852 1.00 0.00 N ATOM 109 CA LEU A 7 11.173 -2.828 1.449 1.00 0.00 C ATOM 110 C LEU A 7 12.363 -2.757 0.482 1.00 0.00 C ATOM 111 O LEU A 7 13.468 -2.435 0.876 1.00 0.00 O ATOM 112 CB LEU A 7 10.861 -4.296 1.759 1.00 0.00 C ATOM 113 CG LEU A 7 11.618 -4.738 3.025 1.00 0.00 C ATOM 114 CD1 LEU A 7 10.634 -5.340 4.032 1.00 0.00 C ATOM 115 CD2 LEU A 7 12.667 -5.792 2.659 1.00 0.00 C ATOM 116 H LEU A 7 9.270 -2.745 0.440 1.00 0.00 H ATOM 117 HA LEU A 7 11.426 -2.319 2.365 1.00 0.00 H ATOM 118 HB2 LEU A 7 9.797 -4.407 1.913 1.00 0.00 H ATOM 119 HB3 LEU A 7 11.165 -4.909 0.923 1.00 0.00 H ATOM 120 HG LEU A 7 12.106 -3.883 3.472 1.00 0.00 H ATOM 121 HD11 LEU A 7 9.675 -4.854 3.932 1.00 0.00 H ATOM 122 HD12 LEU A 7 10.524 -6.397 3.840 1.00 0.00 H ATOM 123 HD13 LEU A 7 11.010 -5.193 5.035 1.00 0.00 H ATOM 124 HD21 LEU A 7 12.329 -6.354 1.801 1.00 0.00 H ATOM 125 HD22 LEU A 7 13.601 -5.304 2.425 1.00 0.00 H ATOM 126 HD23 LEU A 7 12.811 -6.462 3.494 1.00 0.00 H ATOM 127 N SER A 8 12.151 -3.072 -0.771 1.00 0.00 N ATOM 128 CA SER A 8 13.277 -3.045 -1.760 1.00 0.00 C ATOM 129 C SER A 8 13.856 -1.625 -1.905 1.00 0.00 C ATOM 130 O SER A 8 14.924 -1.447 -2.461 1.00 0.00 O ATOM 131 CB SER A 8 12.769 -3.529 -3.120 1.00 0.00 C ATOM 132 OG SER A 8 11.574 -2.837 -3.450 1.00 0.00 O ATOM 133 H SER A 8 11.255 -3.341 -1.061 1.00 0.00 H ATOM 134 HA SER A 8 14.058 -3.710 -1.421 1.00 0.00 H ATOM 135 HB2 SER A 8 13.512 -3.332 -3.876 1.00 0.00 H ATOM 136 HB3 SER A 8 12.579 -4.594 -3.075 1.00 0.00 H ATOM 137 HG SER A 8 11.756 -1.895 -3.409 1.00 0.00 H ATOM 138 N ASP A 9 13.167 -0.616 -1.424 1.00 0.00 N ATOM 139 CA ASP A 9 13.684 0.783 -1.551 1.00 0.00 C ATOM 140 C ASP A 9 15.028 0.927 -0.817 1.00 0.00 C ATOM 141 O ASP A 9 16.079 0.958 -1.431 1.00 0.00 O ATOM 142 CB ASP A 9 12.658 1.757 -0.943 1.00 0.00 C ATOM 143 CG ASP A 9 12.047 2.630 -2.043 1.00 0.00 C ATOM 144 OD1 ASP A 9 12.806 3.221 -2.794 1.00 0.00 O ATOM 145 OD2 ASP A 9 10.831 2.695 -2.113 1.00 0.00 O ATOM 146 H ASP A 9 12.306 -0.773 -0.989 1.00 0.00 H ATOM 147 HA ASP A 9 13.825 1.017 -2.596 1.00 0.00 H ATOM 148 HB2 ASP A 9 11.875 1.193 -0.459 1.00 0.00 H ATOM 149 HB3 ASP A 9 13.144 2.391 -0.215 1.00 0.00 H ATOM 150 N ILE A 10 14.995 1.040 0.487 1.00 0.00 N ATOM 151 CA ILE A 10 16.258 1.213 1.270 1.00 0.00 C ATOM 152 C ILE A 10 17.193 0.013 1.063 1.00 0.00 C ATOM 153 O ILE A 10 18.399 0.151 1.123 1.00 0.00 O ATOM 154 CB ILE A 10 15.920 1.352 2.762 1.00 0.00 C ATOM 155 CG1 ILE A 10 14.974 2.540 2.969 1.00 0.00 C ATOM 156 CG2 ILE A 10 17.205 1.592 3.563 1.00 0.00 C ATOM 157 CD1 ILE A 10 14.514 2.577 4.429 1.00 0.00 C ATOM 158 H ILE A 10 14.133 1.029 0.951 1.00 0.00 H ATOM 159 HA ILE A 10 16.758 2.111 0.938 1.00 0.00 H ATOM 160 HB ILE A 10 15.445 0.445 3.109 1.00 0.00 H ATOM 161 HG12 ILE A 10 15.493 3.458 2.732 1.00 0.00 H ATOM 162 HG13 ILE A 10 14.114 2.436 2.326 1.00 0.00 H ATOM 163 HG21 ILE A 10 17.902 2.157 2.962 1.00 0.00 H ATOM 164 HG22 ILE A 10 16.973 2.146 4.461 1.00 0.00 H ATOM 165 HG23 ILE A 10 17.646 0.643 3.829 1.00 0.00 H ATOM 166 HD11 ILE A 10 14.141 1.604 4.713 1.00 0.00 H ATOM 167 HD12 ILE A 10 15.349 2.840 5.062 1.00 0.00 H ATOM 168 HD13 ILE A 10 13.730 3.311 4.542 1.00 0.00 H ATOM 169 N THR A 11 16.654 -1.157 0.837 1.00 0.00 N ATOM 170 CA THR A 11 17.520 -2.365 0.645 1.00 0.00 C ATOM 171 C THR A 11 18.475 -2.159 -0.537 1.00 0.00 C ATOM 172 O THR A 11 19.652 -2.461 -0.452 1.00 0.00 O ATOM 173 CB THR A 11 16.635 -3.582 0.366 1.00 0.00 C ATOM 174 OG1 THR A 11 15.609 -3.656 1.345 1.00 0.00 O ATOM 175 CG2 THR A 11 17.482 -4.854 0.415 1.00 0.00 C ATOM 176 H THR A 11 15.678 -1.247 0.805 1.00 0.00 H ATOM 177 HA THR A 11 18.098 -2.539 1.542 1.00 0.00 H ATOM 178 HB THR A 11 16.193 -3.487 -0.613 1.00 0.00 H ATOM 179 HG1 THR A 11 14.929 -4.250 1.018 1.00 0.00 H ATOM 180 HG21 THR A 11 18.237 -4.755 1.179 1.00 0.00 H ATOM 181 HG22 THR A 11 16.848 -5.699 0.642 1.00 0.00 H ATOM 182 HG23 THR A 11 17.957 -5.008 -0.543 1.00 0.00 H ATOM 183 N ASP A 12 17.975 -1.661 -1.638 1.00 0.00 N ATOM 184 CA ASP A 12 18.843 -1.447 -2.834 1.00 0.00 C ATOM 185 C ASP A 12 19.873 -0.353 -2.539 1.00 0.00 C ATOM 186 O ASP A 12 21.000 -0.412 -2.995 1.00 0.00 O ATOM 187 CB ASP A 12 17.971 -1.028 -4.023 1.00 0.00 C ATOM 188 CG ASP A 12 17.707 -2.239 -4.922 1.00 0.00 C ATOM 189 OD1 ASP A 12 17.521 -3.319 -4.387 1.00 0.00 O ATOM 190 OD2 ASP A 12 17.696 -2.065 -6.129 1.00 0.00 O ATOM 191 H ASP A 12 17.023 -1.436 -1.682 1.00 0.00 H ATOM 192 HA ASP A 12 19.357 -2.366 -3.071 1.00 0.00 H ATOM 193 HB2 ASP A 12 17.031 -0.640 -3.657 1.00 0.00 H ATOM 194 HB3 ASP A 12 18.477 -0.263 -4.593 1.00 0.00 H ATOM 195 N VAL A 13 19.491 0.643 -1.785 1.00 0.00 N ATOM 196 CA VAL A 13 20.441 1.750 -1.459 1.00 0.00 C ATOM 197 C VAL A 13 21.531 1.244 -0.505 1.00 0.00 C ATOM 198 O VAL A 13 22.613 1.797 -0.447 1.00 0.00 O ATOM 199 CB VAL A 13 19.688 2.908 -0.802 1.00 0.00 C ATOM 200 CG1 VAL A 13 20.610 4.126 -0.715 1.00 0.00 C ATOM 201 CG2 VAL A 13 18.454 3.269 -1.635 1.00 0.00 C ATOM 202 H VAL A 13 18.576 0.665 -1.434 1.00 0.00 H ATOM 203 HA VAL A 13 20.900 2.101 -2.366 1.00 0.00 H ATOM 204 HB VAL A 13 19.385 2.617 0.188 1.00 0.00 H ATOM 205 HG11 VAL A 13 21.548 3.836 -0.267 1.00 0.00 H ATOM 206 HG12 VAL A 13 20.790 4.513 -1.708 1.00 0.00 H ATOM 207 HG13 VAL A 13 20.143 4.890 -0.111 1.00 0.00 H ATOM 208 HG21 VAL A 13 18.725 3.312 -2.680 1.00 0.00 H ATOM 209 HG22 VAL A 13 17.691 2.518 -1.492 1.00 0.00 H ATOM 210 HG23 VAL A 13 18.075 4.230 -1.322 1.00 0.00 H ATOM 211 N ILE A 14 21.257 0.200 0.242 1.00 0.00 N ATOM 212 CA ILE A 14 22.281 -0.338 1.191 1.00 0.00 C ATOM 213 C ILE A 14 23.356 -1.095 0.396 1.00 0.00 C ATOM 214 O ILE A 14 24.522 -1.088 0.752 1.00 0.00 O ATOM 215 CB ILE A 14 21.596 -1.276 2.206 1.00 0.00 C ATOM 216 CG1 ILE A 14 20.688 -0.453 3.123 1.00 0.00 C ATOM 217 CG2 ILE A 14 22.644 -1.995 3.070 1.00 0.00 C ATOM 218 CD1 ILE A 14 19.713 -1.386 3.843 1.00 0.00 C ATOM 219 H ILE A 14 20.380 -0.231 0.179 1.00 0.00 H ATOM 220 HA ILE A 14 22.743 0.483 1.717 1.00 0.00 H ATOM 221 HB ILE A 14 21.001 -2.009 1.676 1.00 0.00 H ATOM 222 HG12 ILE A 14 21.291 0.070 3.852 1.00 0.00 H ATOM 223 HG13 ILE A 14 20.132 0.262 2.536 1.00 0.00 H ATOM 224 HG21 ILE A 14 23.315 -1.267 3.501 1.00 0.00 H ATOM 225 HG22 ILE A 14 22.149 -2.541 3.859 1.00 0.00 H ATOM 226 HG23 ILE A 14 23.207 -2.682 2.454 1.00 0.00 H ATOM 227 HD11 ILE A 14 19.215 -2.015 3.120 1.00 0.00 H ATOM 228 HD12 ILE A 14 20.257 -2.002 4.543 1.00 0.00 H ATOM 229 HD13 ILE A 14 18.979 -0.799 4.376 1.00 0.00 H ATOM 230 N PHE A 15 22.970 -1.748 -0.669 1.00 0.00 N ATOM 231 CA PHE A 15 23.965 -2.510 -1.481 1.00 0.00 C ATOM 232 C PHE A 15 24.967 -1.543 -2.115 1.00 0.00 C ATOM 233 O PHE A 15 26.165 -1.706 -1.980 1.00 0.00 O ATOM 234 CB PHE A 15 23.245 -3.288 -2.582 1.00 0.00 C ATOM 235 CG PHE A 15 24.218 -4.247 -3.221 1.00 0.00 C ATOM 236 CD1 PHE A 15 25.119 -3.788 -4.189 1.00 0.00 C ATOM 237 CD2 PHE A 15 24.226 -5.595 -2.840 1.00 0.00 C ATOM 238 CE1 PHE A 15 26.027 -4.675 -4.778 1.00 0.00 C ATOM 239 CE2 PHE A 15 25.135 -6.482 -3.429 1.00 0.00 C ATOM 240 CZ PHE A 15 26.035 -6.023 -4.397 1.00 0.00 C ATOM 241 H PHE A 15 22.025 -1.742 -0.931 1.00 0.00 H ATOM 242 HA PHE A 15 24.493 -3.202 -0.841 1.00 0.00 H ATOM 243 HB2 PHE A 15 22.420 -3.839 -2.153 1.00 0.00 H ATOM 244 HB3 PHE A 15 22.874 -2.601 -3.327 1.00 0.00 H ATOM 245 HD1 PHE A 15 25.112 -2.748 -4.482 1.00 0.00 H ATOM 246 HD2 PHE A 15 23.532 -5.949 -2.094 1.00 0.00 H ATOM 247 HE1 PHE A 15 26.722 -4.320 -5.524 1.00 0.00 H ATOM 248 HE2 PHE A 15 25.141 -7.522 -3.135 1.00 0.00 H ATOM 249 HZ PHE A 15 26.736 -6.707 -4.850 1.00 0.00 H ATOM 250 N ILE A 16 24.486 -0.542 -2.807 1.00 0.00 N ATOM 251 CA ILE A 16 25.409 0.436 -3.457 1.00 0.00 C ATOM 252 C ILE A 16 26.190 1.202 -2.384 1.00 0.00 C ATOM 253 O ILE A 16 27.290 1.664 -2.623 1.00 0.00 O ATOM 254 CB ILE A 16 24.602 1.428 -4.304 1.00 0.00 C ATOM 255 CG1 ILE A 16 23.713 0.668 -5.305 1.00 0.00 C ATOM 256 CG2 ILE A 16 25.561 2.349 -5.066 1.00 0.00 C ATOM 257 CD1 ILE A 16 24.573 -0.214 -6.219 1.00 0.00 C ATOM 258 H ILE A 16 23.516 -0.436 -2.902 1.00 0.00 H ATOM 259 HA ILE A 16 26.102 -0.094 -4.092 1.00 0.00 H ATOM 260 HB ILE A 16 23.979 2.025 -3.652 1.00 0.00 H ATOM 261 HG12 ILE A 16 23.014 0.047 -4.764 1.00 0.00 H ATOM 262 HG13 ILE A 16 23.167 1.378 -5.907 1.00 0.00 H ATOM 263 HG21 ILE A 16 26.487 1.825 -5.257 1.00 0.00 H ATOM 264 HG22 ILE A 16 25.113 2.642 -6.003 1.00 0.00 H ATOM 265 HG23 ILE A 16 25.763 3.228 -4.471 1.00 0.00 H ATOM 266 HD11 ILE A 16 25.377 0.376 -6.635 1.00 0.00 H ATOM 267 HD12 ILE A 16 24.986 -1.030 -5.646 1.00 0.00 H ATOM 268 HD13 ILE A 16 23.963 -0.607 -7.019 1.00 0.00 H ATOM 269 N TYR A 17 25.630 1.343 -1.209 1.00 0.00 N ATOM 270 CA TYR A 17 26.336 2.083 -0.120 1.00 0.00 C ATOM 271 C TYR A 17 27.657 1.378 0.208 1.00 0.00 C ATOM 272 O TYR A 17 28.651 2.015 0.502 1.00 0.00 O ATOM 273 CB TYR A 17 25.444 2.124 1.128 1.00 0.00 C ATOM 274 CG TYR A 17 26.118 2.920 2.226 1.00 0.00 C ATOM 275 CD1 TYR A 17 26.663 4.184 1.953 1.00 0.00 C ATOM 276 CD2 TYR A 17 26.197 2.392 3.520 1.00 0.00 C ATOM 277 CE1 TYR A 17 27.285 4.914 2.972 1.00 0.00 C ATOM 278 CE2 TYR A 17 26.819 3.123 4.539 1.00 0.00 C ATOM 279 CZ TYR A 17 27.363 4.383 4.265 1.00 0.00 C ATOM 280 OH TYR A 17 27.974 5.105 5.270 1.00 0.00 O ATOM 281 H TYR A 17 24.741 0.965 -1.043 1.00 0.00 H ATOM 282 HA TYR A 17 26.540 3.091 -0.448 1.00 0.00 H ATOM 283 HB2 TYR A 17 24.500 2.586 0.878 1.00 0.00 H ATOM 284 HB3 TYR A 17 25.267 1.116 1.474 1.00 0.00 H ATOM 285 HD1 TYR A 17 26.603 4.593 0.955 1.00 0.00 H ATOM 286 HD2 TYR A 17 25.779 1.419 3.733 1.00 0.00 H ATOM 287 HE1 TYR A 17 27.706 5.886 2.761 1.00 0.00 H ATOM 288 HE2 TYR A 17 26.880 2.714 5.536 1.00 0.00 H ATOM 289 HH TYR A 17 27.308 5.661 5.683 1.00 0.00 H ATOM 290 N PHE A 18 27.670 0.071 0.160 1.00 0.00 N ATOM 291 CA PHE A 18 28.922 -0.682 0.466 1.00 0.00 C ATOM 292 C PHE A 18 29.824 -0.729 -0.778 1.00 0.00 C ATOM 293 O PHE A 18 31.022 -0.913 -0.674 1.00 0.00 O ATOM 294 CB PHE A 18 28.559 -2.110 0.896 1.00 0.00 C ATOM 295 CG PHE A 18 28.710 -2.250 2.394 1.00 0.00 C ATOM 296 CD1 PHE A 18 27.729 -1.734 3.250 1.00 0.00 C ATOM 297 CD2 PHE A 18 29.830 -2.899 2.924 1.00 0.00 C ATOM 298 CE1 PHE A 18 27.870 -1.869 4.637 1.00 0.00 C ATOM 299 CE2 PHE A 18 29.972 -3.033 4.309 1.00 0.00 C ATOM 300 CZ PHE A 18 28.991 -2.519 5.166 1.00 0.00 C ATOM 301 H PHE A 18 26.851 -0.416 -0.077 1.00 0.00 H ATOM 302 HA PHE A 18 29.446 -0.186 1.268 1.00 0.00 H ATOM 303 HB2 PHE A 18 27.536 -2.318 0.619 1.00 0.00 H ATOM 304 HB3 PHE A 18 29.214 -2.813 0.404 1.00 0.00 H ATOM 305 HD1 PHE A 18 26.864 -1.232 2.841 1.00 0.00 H ATOM 306 HD2 PHE A 18 30.587 -3.295 2.263 1.00 0.00 H ATOM 307 HE1 PHE A 18 27.114 -1.471 5.298 1.00 0.00 H ATOM 308 HE2 PHE A 18 30.837 -3.535 4.718 1.00 0.00 H ATOM 309 HZ PHE A 18 29.100 -2.624 6.235 1.00 0.00 H ATOM 310 N ALA A 19 29.256 -0.570 -1.950 1.00 0.00 N ATOM 311 CA ALA A 19 30.070 -0.606 -3.206 1.00 0.00 C ATOM 312 C ALA A 19 31.014 0.593 -3.241 1.00 0.00 C ATOM 313 O ALA A 19 32.193 0.470 -3.501 1.00 0.00 O ATOM 314 CB ALA A 19 29.131 -0.519 -4.408 1.00 0.00 C ATOM 315 H ALA A 19 28.290 -0.429 -2.005 1.00 0.00 H ATOM 316 HA ALA A 19 30.638 -1.523 -3.252 1.00 0.00 H ATOM 317 HB1 ALA A 19 28.370 -1.278 -4.325 1.00 0.00 H ATOM 318 HB2 ALA A 19 28.667 0.457 -4.428 1.00 0.00 H ATOM 319 HB3 ALA A 19 29.694 -0.667 -5.316 1.00 0.00 H ATOM 320 N ALA A 20 30.484 1.755 -2.995 1.00 0.00 N ATOM 321 CA ALA A 20 31.306 3.007 -3.012 1.00 0.00 C ATOM 322 C ALA A 20 32.558 2.852 -2.143 1.00 0.00 C ATOM 323 O ALA A 20 33.654 3.202 -2.539 1.00 0.00 O ATOM 324 CB ALA A 20 30.464 4.143 -2.440 1.00 0.00 C ATOM 325 H ALA A 20 29.525 1.810 -2.807 1.00 0.00 H ATOM 326 HA ALA A 20 31.591 3.244 -4.023 1.00 0.00 H ATOM 327 HB1 ALA A 20 29.973 3.801 -1.539 1.00 0.00 H ATOM 328 HB2 ALA A 20 31.102 4.980 -2.205 1.00 0.00 H ATOM 329 HB3 ALA A 20 29.723 4.442 -3.164 1.00 0.00 H ATOM 330 N LEU A 21 32.381 2.366 -0.951 1.00 0.00 N ATOM 331 CA LEU A 21 33.532 2.208 -0.008 1.00 0.00 C ATOM 332 C LEU A 21 34.274 0.881 -0.238 1.00 0.00 C ATOM 333 O LEU A 21 35.346 0.675 0.292 1.00 0.00 O ATOM 334 CB LEU A 21 33.012 2.229 1.433 1.00 0.00 C ATOM 335 CG LEU A 21 32.623 3.656 1.864 1.00 0.00 C ATOM 336 CD1 LEU A 21 33.809 4.612 1.692 1.00 0.00 C ATOM 337 CD2 LEU A 21 31.446 4.149 1.018 1.00 0.00 C ATOM 338 H LEU A 21 31.477 2.130 -0.664 1.00 0.00 H ATOM 339 HA LEU A 21 34.220 3.024 -0.150 1.00 0.00 H ATOM 340 HB2 LEU A 21 32.146 1.588 1.503 1.00 0.00 H ATOM 341 HB3 LEU A 21 33.782 1.857 2.091 1.00 0.00 H ATOM 342 HG LEU A 21 32.331 3.640 2.904 1.00 0.00 H ATOM 343 HD11 LEU A 21 34.716 4.121 2.011 1.00 0.00 H ATOM 344 HD12 LEU A 21 33.898 4.891 0.653 1.00 0.00 H ATOM 345 HD13 LEU A 21 33.648 5.497 2.290 1.00 0.00 H ATOM 346 HD21 LEU A 21 30.761 3.332 0.842 1.00 0.00 H ATOM 347 HD22 LEU A 21 30.933 4.941 1.542 1.00 0.00 H ATOM 348 HD23 LEU A 21 31.813 4.520 0.073 1.00 0.00 H ATOM 349 N SER A 22 33.715 -0.026 -0.998 1.00 0.00 N ATOM 350 CA SER A 22 34.392 -1.345 -1.235 1.00 0.00 C ATOM 351 C SER A 22 35.851 -1.150 -1.719 1.00 0.00 C ATOM 352 O SER A 22 36.750 -1.758 -1.175 1.00 0.00 O ATOM 353 CB SER A 22 33.589 -2.149 -2.269 1.00 0.00 C ATOM 354 OG SER A 22 34.432 -3.102 -2.909 1.00 0.00 O ATOM 355 H SER A 22 32.844 0.149 -1.401 1.00 0.00 H ATOM 356 HA SER A 22 34.411 -1.894 -0.303 1.00 0.00 H ATOM 357 HB2 SER A 22 32.787 -2.669 -1.773 1.00 0.00 H ATOM 358 HB3 SER A 22 33.169 -1.475 -3.001 1.00 0.00 H ATOM 359 HG SER A 22 34.346 -3.935 -2.441 1.00 0.00 H ATOM 360 N PRO A 23 36.057 -0.325 -2.725 1.00 0.00 N ATOM 361 CA PRO A 23 37.408 -0.027 -3.328 1.00 0.00 C ATOM 362 C PRO A 23 38.214 0.910 -2.432 1.00 0.00 C ATOM 363 O PRO A 23 39.277 0.570 -1.956 1.00 0.00 O ATOM 364 CB PRO A 23 37.134 0.643 -4.662 1.00 0.00 C ATOM 365 CG PRO A 23 35.754 1.244 -4.571 1.00 0.00 C ATOM 366 CD PRO A 23 35.019 0.486 -3.468 1.00 0.00 C ATOM 367 HA PRO A 23 37.951 -0.945 -3.488 1.00 0.00 H ATOM 368 HB2 PRO A 23 37.866 1.418 -4.844 1.00 0.00 H ATOM 369 HB3 PRO A 23 37.162 -0.081 -5.447 1.00 0.00 H ATOM 370 HG2 PRO A 23 35.824 2.294 -4.322 1.00 0.00 H ATOM 371 HG3 PRO A 23 35.232 1.119 -5.507 1.00 0.00 H ATOM 372 HD2 PRO A 23 34.541 1.184 -2.799 1.00 0.00 H ATOM 373 HD3 PRO A 23 34.288 -0.172 -3.905 1.00 0.00 H ATOM 374 N ALA A 24 37.714 2.095 -2.220 1.00 0.00 N ATOM 375 CA ALA A 24 38.431 3.105 -1.368 1.00 0.00 C ATOM 376 C ALA A 24 38.925 2.479 -0.051 1.00 0.00 C ATOM 377 O ALA A 24 39.893 2.931 0.532 1.00 0.00 O ATOM 378 CB ALA A 24 37.471 4.252 -1.047 1.00 0.00 C ATOM 379 H ALA A 24 36.862 2.330 -2.639 1.00 0.00 H ATOM 380 HA ALA A 24 39.276 3.495 -1.916 1.00 0.00 H ATOM 381 HB1 ALA A 24 36.468 3.863 -0.954 1.00 0.00 H ATOM 382 HB2 ALA A 24 37.765 4.717 -0.117 1.00 0.00 H ATOM 383 HB3 ALA A 24 37.503 4.982 -1.842 1.00 0.00 H ATOM 384 N ILE A 25 38.265 1.452 0.418 1.00 0.00 N ATOM 385 CA ILE A 25 38.686 0.799 1.696 1.00 0.00 C ATOM 386 C ILE A 25 39.695 -0.326 1.404 1.00 0.00 C ATOM 387 O ILE A 25 40.665 -0.491 2.119 1.00 0.00 O ATOM 388 CB ILE A 25 37.442 0.229 2.407 1.00 0.00 C ATOM 389 CG1 ILE A 25 36.503 1.383 2.798 1.00 0.00 C ATOM 390 CG2 ILE A 25 37.850 -0.547 3.671 1.00 0.00 C ATOM 391 CD1 ILE A 25 37.206 2.339 3.773 1.00 0.00 C ATOM 392 H ILE A 25 37.489 1.113 -0.067 1.00 0.00 H ATOM 393 HA ILE A 25 39.151 1.536 2.330 1.00 0.00 H ATOM 394 HB ILE A 25 36.921 -0.440 1.732 1.00 0.00 H ATOM 395 HG12 ILE A 25 36.218 1.928 1.912 1.00 0.00 H ATOM 396 HG13 ILE A 25 35.620 0.980 3.271 1.00 0.00 H ATOM 397 HG21 ILE A 25 38.533 -1.339 3.403 1.00 0.00 H ATOM 398 HG22 ILE A 25 38.332 0.124 4.366 1.00 0.00 H ATOM 399 HG23 ILE A 25 36.970 -0.973 4.132 1.00 0.00 H ATOM 400 HD11 ILE A 25 37.650 1.772 4.577 1.00 0.00 H ATOM 401 HD12 ILE A 25 37.976 2.886 3.249 1.00 0.00 H ATOM 402 HD13 ILE A 25 36.485 3.033 4.179 1.00 0.00 H ATOM 403 N THR A 26 39.470 -1.102 0.372 1.00 0.00 N ATOM 404 CA THR A 26 40.412 -2.218 0.050 1.00 0.00 C ATOM 405 C THR A 26 41.730 -1.641 -0.479 1.00 0.00 C ATOM 406 O THR A 26 42.762 -1.746 0.157 1.00 0.00 O ATOM 407 CB THR A 26 39.779 -3.129 -1.008 1.00 0.00 C ATOM 408 OG1 THR A 26 38.456 -3.460 -0.609 1.00 0.00 O ATOM 409 CG2 THR A 26 40.601 -4.412 -1.149 1.00 0.00 C ATOM 410 H THR A 26 38.678 -0.955 -0.186 1.00 0.00 H ATOM 411 HA THR A 26 40.606 -2.791 0.945 1.00 0.00 H ATOM 412 HB THR A 26 39.752 -2.617 -1.958 1.00 0.00 H ATOM 413 HG1 THR A 26 38.102 -4.089 -1.241 1.00 0.00 H ATOM 414 HG21 THR A 26 41.650 -4.163 -1.217 1.00 0.00 H ATOM 415 HG22 THR A 26 40.435 -5.042 -0.287 1.00 0.00 H ATOM 416 HG23 THR A 26 40.298 -4.938 -2.043 1.00 0.00 H ATOM 417 N PHE A 27 41.701 -1.031 -1.638 1.00 0.00 N ATOM 418 CA PHE A 27 42.946 -0.440 -2.221 1.00 0.00 C ATOM 419 C PHE A 27 43.521 0.614 -1.268 1.00 0.00 C ATOM 420 O PHE A 27 42.945 1.667 -1.073 1.00 0.00 O ATOM 421 CB PHE A 27 42.615 0.216 -3.565 1.00 0.00 C ATOM 422 CG PHE A 27 43.875 0.347 -4.385 1.00 0.00 C ATOM 423 CD1 PHE A 27 44.623 -0.792 -4.704 1.00 0.00 C ATOM 424 CD2 PHE A 27 44.295 1.607 -4.826 1.00 0.00 C ATOM 425 CE1 PHE A 27 45.792 -0.671 -5.463 1.00 0.00 C ATOM 426 CE2 PHE A 27 45.465 1.729 -5.586 1.00 0.00 C ATOM 427 CZ PHE A 27 46.214 0.589 -5.904 1.00 0.00 C ATOM 428 H PHE A 27 40.857 -0.962 -2.127 1.00 0.00 H ATOM 429 HA PHE A 27 43.676 -1.221 -2.374 1.00 0.00 H ATOM 430 HB2 PHE A 27 41.901 -0.396 -4.097 1.00 0.00 H ATOM 431 HB3 PHE A 27 42.194 1.195 -3.395 1.00 0.00 H ATOM 432 HD1 PHE A 27 44.297 -1.763 -4.364 1.00 0.00 H ATOM 433 HD2 PHE A 27 43.717 2.486 -4.581 1.00 0.00 H ATOM 434 HE1 PHE A 27 46.370 -1.550 -5.708 1.00 0.00 H ATOM 435 HE2 PHE A 27 45.791 2.701 -5.927 1.00 0.00 H ATOM 436 HZ PHE A 27 47.117 0.682 -6.489 1.00 0.00 H ATOM 437 N GLY A 28 44.655 0.334 -0.677 1.00 0.00 N ATOM 438 CA GLY A 28 45.280 1.306 0.265 1.00 0.00 C ATOM 439 C GLY A 28 46.088 0.544 1.318 1.00 0.00 C ATOM 440 O GLY A 28 45.883 -0.636 1.531 1.00 0.00 O ATOM 441 H GLY A 28 45.097 -0.520 -0.853 1.00 0.00 H ATOM 442 HA2 GLY A 28 45.934 1.971 -0.282 1.00 0.00 H ATOM 443 HA3 GLY A 28 44.509 1.879 0.753 1.00 0.00 H ATOM 444 N GLY A 29 47.003 1.211 1.975 1.00 0.00 N ATOM 445 CA GLY A 29 47.828 0.535 3.016 1.00 0.00 C ATOM 446 C GLY A 29 48.097 1.505 4.168 1.00 0.00 C ATOM 447 O GLY A 29 47.525 1.386 5.236 1.00 0.00 O ATOM 448 H GLY A 29 47.146 2.158 1.785 1.00 0.00 H ATOM 449 HA2 GLY A 29 47.297 -0.328 3.385 1.00 0.00 H ATOM 450 HA3 GLY A 29 48.767 0.223 2.585 1.00 0.00 H ATOM 451 N LEU A 30 48.965 2.462 3.959 1.00 0.00 N ATOM 452 CA LEU A 30 49.280 3.444 5.039 1.00 0.00 C ATOM 453 C LEU A 30 48.237 4.567 5.033 1.00 0.00 C ATOM 454 O LEU A 30 48.105 5.297 4.069 1.00 0.00 O ATOM 455 CB LEU A 30 50.671 4.037 4.798 1.00 0.00 C ATOM 456 CG LEU A 30 51.737 3.086 5.352 1.00 0.00 C ATOM 457 CD1 LEU A 30 52.963 3.095 4.435 1.00 0.00 C ATOM 458 CD2 LEU A 30 52.147 3.539 6.756 1.00 0.00 C ATOM 459 H LEU A 30 49.412 2.534 3.090 1.00 0.00 H ATOM 460 HA LEU A 30 49.264 2.943 5.996 1.00 0.00 H ATOM 461 HB2 LEU A 30 50.824 4.172 3.736 1.00 0.00 H ATOM 462 HB3 LEU A 30 50.746 4.991 5.297 1.00 0.00 H ATOM 463 HG LEU A 30 51.334 2.084 5.399 1.00 0.00 H ATOM 464 HD11 LEU A 30 53.259 4.115 4.238 1.00 0.00 H ATOM 465 HD12 LEU A 30 53.776 2.570 4.915 1.00 0.00 H ATOM 466 HD13 LEU A 30 52.718 2.605 3.504 1.00 0.00 H ATOM 467 HD21 LEU A 30 51.316 4.038 7.232 1.00 0.00 H ATOM 468 HD22 LEU A 30 52.433 2.678 7.343 1.00 0.00 H ATOM 469 HD23 LEU A 30 52.983 4.220 6.686 1.00 0.00 H ATOM 470 N LEU A 31 47.498 4.710 6.106 1.00 0.00 N ATOM 471 CA LEU A 31 46.462 5.784 6.174 1.00 0.00 C ATOM 472 C LEU A 31 47.142 7.153 6.064 1.00 0.00 C ATOM 473 O LEU A 31 46.851 7.928 5.172 1.00 0.00 O ATOM 474 CB LEU A 31 45.711 5.682 7.512 1.00 0.00 C ATOM 475 CG LEU A 31 44.295 5.123 7.294 1.00 0.00 C ATOM 476 CD1 LEU A 31 43.505 6.044 6.359 1.00 0.00 C ATOM 477 CD2 LEU A 31 44.378 3.722 6.678 1.00 0.00 C ATOM 478 H LEU A 31 47.627 4.109 6.870 1.00 0.00 H ATOM 479 HA LEU A 31 45.765 5.662 5.358 1.00 0.00 H ATOM 480 HB2 LEU A 31 46.255 5.026 8.175 1.00 0.00 H ATOM 481 HB3 LEU A 31 45.639 6.662 7.962 1.00 0.00 H ATOM 482 HG LEU A 31 43.788 5.065 8.246 1.00 0.00 H ATOM 483 HD11 LEU A 31 43.853 7.060 6.473 1.00 0.00 H ATOM 484 HD12 LEU A 31 43.647 5.727 5.337 1.00 0.00 H ATOM 485 HD13 LEU A 31 42.455 5.993 6.608 1.00 0.00 H ATOM 486 HD21 LEU A 31 45.090 3.127 7.230 1.00 0.00 H ATOM 487 HD22 LEU A 31 43.406 3.252 6.722 1.00 0.00 H ATOM 488 HD23 LEU A 31 44.693 3.799 5.648 1.00 0.00 H ATOM 489 N GLY A 32 48.046 7.452 6.963 1.00 0.00 N ATOM 490 CA GLY A 32 48.750 8.768 6.916 1.00 0.00 C ATOM 491 C GLY A 32 49.842 8.726 5.846 1.00 0.00 C ATOM 492 O GLY A 32 50.252 7.668 5.409 1.00 0.00 O ATOM 493 H GLY A 32 48.262 6.809 7.670 1.00 0.00 H ATOM 494 HA2 GLY A 32 48.040 9.547 6.679 1.00 0.00 H ATOM 495 HA3 GLY A 32 49.200 8.970 7.876 1.00 0.00 H ATOM 496 N GLU A 33 50.318 9.872 5.425 1.00 0.00 N ATOM 497 CA GLU A 33 51.387 9.908 4.384 1.00 0.00 C ATOM 498 C GLU A 33 52.685 9.354 4.974 1.00 0.00 C ATOM 499 O GLU A 33 53.258 8.412 4.459 1.00 0.00 O ATOM 500 CB GLU A 33 51.608 11.352 3.926 1.00 0.00 C ATOM 501 CG GLU A 33 50.364 11.852 3.187 1.00 0.00 C ATOM 502 CD GLU A 33 50.265 13.372 3.324 1.00 0.00 C ATOM 503 OE1 GLU A 33 50.914 14.061 2.553 1.00 0.00 O ATOM 504 OE2 GLU A 33 49.543 13.823 4.198 1.00 0.00 O ATOM 505 H GLU A 33 49.971 10.710 5.796 1.00 0.00 H ATOM 506 HA GLU A 33 51.090 9.304 3.540 1.00 0.00 H ATOM 507 HB2 GLU A 33 51.792 11.978 4.788 1.00 0.00 H ATOM 508 HB3 GLU A 33 52.459 11.394 3.263 1.00 0.00 H ATOM 509 HG2 GLU A 33 50.436 11.587 2.142 1.00 0.00 H ATOM 510 HG3 GLU A 33 49.483 11.396 3.615 1.00 0.00 H ATOM 511 N LYS A 34 53.151 9.933 6.053 1.00 0.00 N ATOM 512 CA LYS A 34 54.409 9.445 6.685 1.00 0.00 C ATOM 513 C LYS A 34 54.074 8.366 7.718 1.00 0.00 C ATOM 514 O LYS A 34 54.732 7.338 7.706 1.00 0.00 O ATOM 515 CB LYS A 34 55.121 10.613 7.375 1.00 0.00 C ATOM 516 CG LYS A 34 56.048 11.320 6.375 1.00 0.00 C ATOM 517 CD LYS A 34 55.861 12.836 6.480 1.00 0.00 C ATOM 518 CE LYS A 34 54.796 13.289 5.479 1.00 0.00 C ATOM 519 NZ LYS A 34 54.184 14.564 5.947 1.00 0.00 N ATOM 520 OXT LYS A 34 53.165 8.586 8.501 1.00 0.00 O ATOM 521 H LYS A 34 52.670 10.688 6.447 1.00 0.00 H ATOM 522 HA LYS A 34 55.051 9.030 5.925 1.00 0.00 H ATOM 523 HB2 LYS A 34 54.386 11.311 7.748 1.00 0.00 H ATOM 524 HB3 LYS A 34 55.708 10.237 8.200 1.00 0.00 H ATOM 525 HG2 LYS A 34 57.074 11.068 6.599 1.00 0.00 H ATOM 526 HG3 LYS A 34 55.811 11.000 5.371 1.00 0.00 H ATOM 527 HD2 LYS A 34 55.547 13.092 7.482 1.00 0.00 H ATOM 528 HD3 LYS A 34 56.794 13.330 6.258 1.00 0.00 H ATOM 529 HE2 LYS A 34 55.252 13.442 4.512 1.00 0.00 H ATOM 530 HE3 LYS A 34 54.031 12.530 5.400 1.00 0.00 H ATOM 531 HZ1 LYS A 34 54.063 14.533 6.978 1.00 0.00 H ATOM 532 HZ2 LYS A 34 54.805 15.360 5.696 1.00 0.00 H ATOM 533 HZ3 LYS A 34 53.256 14.690 5.491 1.00 0.00 H TER 534 LYS A 34