HETATM 1 C ACE A 1 1.343 -3.366 -1.467 1.00 0.00 C HETATM 2 O ACE A 1 0.379 -3.545 -2.188 1.00 0.00 O HETATM 3 CH3 ACE A 1 1.460 -4.071 -0.114 1.00 0.00 C HETATM 4 H1 ACE A 1 2.494 -4.324 0.071 1.00 0.00 H HETATM 5 H2 ACE A 1 0.865 -4.972 -0.125 1.00 0.00 H HETATM 6 H3 ACE A 1 1.105 -3.414 0.666 1.00 0.00 H ATOM 7 N ARG A 2 2.318 -2.565 -1.812 1.00 0.00 N ATOM 8 CA ARG A 2 2.277 -1.841 -3.112 1.00 0.00 C ATOM 9 C ARG A 2 3.615 -2.012 -3.830 1.00 0.00 C ATOM 10 O ARG A 2 3.673 -2.491 -4.945 1.00 0.00 O ATOM 11 CB ARG A 2 2.009 -0.351 -2.858 1.00 0.00 C ATOM 12 CG ARG A 2 1.034 0.187 -3.912 1.00 0.00 C ATOM 13 CD ARG A 2 0.046 1.153 -3.253 1.00 0.00 C ATOM 14 NE ARG A 2 0.786 2.317 -2.687 1.00 0.00 N ATOM 15 CZ ARG A 2 0.362 2.888 -1.593 1.00 0.00 C ATOM 16 NH1 ARG A 2 -0.889 3.240 -1.485 1.00 0.00 N ATOM 17 NH2 ARG A 2 1.190 3.111 -0.609 1.00 0.00 N ATOM 18 H ARG A 2 3.079 -2.439 -1.213 1.00 0.00 H ATOM 19 HA ARG A 2 1.492 -2.250 -3.720 1.00 0.00 H ATOM 20 HB2 ARG A 2 1.580 -0.229 -1.874 1.00 0.00 H ATOM 21 HB3 ARG A 2 2.937 0.198 -2.915 1.00 0.00 H ATOM 22 HG2 ARG A 2 1.588 0.708 -4.681 1.00 0.00 H ATOM 23 HG3 ARG A 2 0.490 -0.634 -4.355 1.00 0.00 H ATOM 24 HD2 ARG A 2 -0.662 1.501 -3.990 1.00 0.00 H ATOM 25 HD3 ARG A 2 -0.482 0.642 -2.461 1.00 0.00 H ATOM 26 HE ARG A 2 1.589 2.652 -3.137 1.00 0.00 H ATOM 27 HH11 ARG A 2 -1.523 3.072 -2.240 1.00 0.00 H ATOM 28 HH12 ARG A 2 -1.215 3.679 -0.647 1.00 0.00 H ATOM 29 HH21 ARG A 2 2.150 2.844 -0.693 1.00 0.00 H ATOM 30 HH22 ARG A 2 0.864 3.548 0.230 1.00 0.00 H ATOM 31 N TYR A 3 4.688 -1.626 -3.193 1.00 0.00 N ATOM 32 CA TYR A 3 6.033 -1.761 -3.819 1.00 0.00 C ATOM 33 C TYR A 3 7.067 -2.098 -2.725 1.00 0.00 C ATOM 34 O TYR A 3 7.816 -1.241 -2.300 1.00 0.00 O ATOM 35 CB TYR A 3 6.402 -0.444 -4.523 1.00 0.00 C ATOM 36 CG TYR A 3 6.890 -0.726 -5.928 1.00 0.00 C ATOM 37 CD1 TYR A 3 6.101 -1.477 -6.809 1.00 0.00 C ATOM 38 CD2 TYR A 3 8.133 -0.236 -6.349 1.00 0.00 C ATOM 39 CE1 TYR A 3 6.553 -1.737 -8.108 1.00 0.00 C ATOM 40 CE2 TYR A 3 8.586 -0.498 -7.648 1.00 0.00 C ATOM 41 CZ TYR A 3 7.796 -1.248 -8.528 1.00 0.00 C ATOM 42 OH TYR A 3 8.243 -1.507 -9.808 1.00 0.00 O ATOM 43 H TYR A 3 4.606 -1.250 -2.296 1.00 0.00 H ATOM 44 HA TYR A 3 6.005 -2.564 -4.539 1.00 0.00 H ATOM 45 HB2 TYR A 3 5.529 0.191 -4.570 1.00 0.00 H ATOM 46 HB3 TYR A 3 7.179 0.060 -3.969 1.00 0.00 H ATOM 47 HD1 TYR A 3 5.143 -1.853 -6.487 1.00 0.00 H ATOM 48 HD2 TYR A 3 8.743 0.343 -5.671 1.00 0.00 H ATOM 49 HE1 TYR A 3 5.944 -2.316 -8.786 1.00 0.00 H ATOM 50 HE2 TYR A 3 9.544 -0.121 -7.974 1.00 0.00 H ATOM 51 HH TYR A 3 7.759 -0.940 -10.413 1.00 0.00 H ATOM 52 N PRO A 4 7.070 -3.345 -2.295 1.00 0.00 N ATOM 53 CA PRO A 4 7.980 -3.909 -1.230 1.00 0.00 C ATOM 54 C PRO A 4 9.341 -4.259 -1.821 1.00 0.00 C ATOM 55 O PRO A 4 10.376 -3.881 -1.313 1.00 0.00 O ATOM 56 CB PRO A 4 7.309 -5.179 -0.744 1.00 0.00 C ATOM 57 CG PRO A 4 6.416 -5.658 -1.862 1.00 0.00 C ATOM 58 CD PRO A 4 6.167 -4.462 -2.776 1.00 0.00 C ATOM 59 HA PRO A 4 8.089 -3.213 -0.415 1.00 0.00 H ATOM 60 HB2 PRO A 4 8.052 -5.929 -0.512 1.00 0.00 H ATOM 61 HB3 PRO A 4 6.720 -4.969 0.118 1.00 0.00 H ATOM 62 HG2 PRO A 4 6.908 -6.450 -2.410 1.00 0.00 H ATOM 63 HG3 PRO A 4 5.479 -6.011 -1.462 1.00 0.00 H ATOM 64 HD2 PRO A 4 6.409 -4.721 -3.797 1.00 0.00 H ATOM 65 HD3 PRO A 4 5.135 -4.152 -2.706 1.00 0.00 H ATOM 66 N TYR A 5 9.328 -5.006 -2.883 1.00 0.00 N ATOM 67 CA TYR A 5 10.603 -5.437 -3.550 1.00 0.00 C ATOM 68 C TYR A 5 11.538 -4.240 -3.796 1.00 0.00 C ATOM 69 O TYR A 5 12.736 -4.405 -3.928 1.00 0.00 O ATOM 70 CB TYR A 5 10.271 -6.094 -4.892 1.00 0.00 C ATOM 71 CG TYR A 5 11.513 -6.741 -5.457 1.00 0.00 C ATOM 72 CD1 TYR A 5 12.186 -7.721 -4.719 1.00 0.00 C ATOM 73 CD2 TYR A 5 11.989 -6.362 -6.718 1.00 0.00 C ATOM 74 CE1 TYR A 5 13.337 -8.323 -5.242 1.00 0.00 C ATOM 75 CE2 TYR A 5 13.140 -6.964 -7.241 1.00 0.00 C ATOM 76 CZ TYR A 5 13.815 -7.945 -6.503 1.00 0.00 C ATOM 77 OH TYR A 5 14.949 -8.538 -7.018 1.00 0.00 O ATOM 78 H TYR A 5 8.465 -5.306 -3.236 1.00 0.00 H ATOM 79 HA TYR A 5 11.106 -6.156 -2.920 1.00 0.00 H ATOM 80 HB2 TYR A 5 9.508 -6.845 -4.746 1.00 0.00 H ATOM 81 HB3 TYR A 5 9.911 -5.345 -5.581 1.00 0.00 H ATOM 82 HD1 TYR A 5 11.818 -8.012 -3.746 1.00 0.00 H ATOM 83 HD2 TYR A 5 11.469 -5.605 -7.287 1.00 0.00 H ATOM 84 HE1 TYR A 5 13.856 -9.080 -4.672 1.00 0.00 H ATOM 85 HE2 TYR A 5 13.508 -6.672 -8.214 1.00 0.00 H ATOM 86 HH TYR A 5 15.638 -7.871 -7.066 1.00 0.00 H ATOM 87 N TYR A 6 11.005 -3.044 -3.871 1.00 0.00 N ATOM 88 CA TYR A 6 11.870 -1.848 -4.121 1.00 0.00 C ATOM 89 C TYR A 6 12.622 -1.463 -2.844 1.00 0.00 C ATOM 90 O TYR A 6 13.775 -1.084 -2.883 1.00 0.00 O ATOM 91 CB TYR A 6 10.997 -0.675 -4.564 1.00 0.00 C ATOM 92 CG TYR A 6 11.802 0.239 -5.454 1.00 0.00 C ATOM 93 CD1 TYR A 6 11.972 -0.075 -6.807 1.00 0.00 C ATOM 94 CD2 TYR A 6 12.382 1.399 -4.925 1.00 0.00 C ATOM 95 CE1 TYR A 6 12.721 0.771 -7.632 1.00 0.00 C ATOM 96 CE2 TYR A 6 13.131 2.245 -5.751 1.00 0.00 C ATOM 97 CZ TYR A 6 13.301 1.931 -7.104 1.00 0.00 C ATOM 98 OH TYR A 6 14.039 2.764 -7.919 1.00 0.00 O ATOM 99 H TYR A 6 10.038 -2.931 -3.774 1.00 0.00 H ATOM 100 HA TYR A 6 12.580 -2.078 -4.897 1.00 0.00 H ATOM 101 HB2 TYR A 6 10.142 -1.047 -5.110 1.00 0.00 H ATOM 102 HB3 TYR A 6 10.661 -0.127 -3.697 1.00 0.00 H ATOM 103 HD1 TYR A 6 11.524 -0.969 -7.214 1.00 0.00 H ATOM 104 HD2 TYR A 6 12.251 1.640 -3.881 1.00 0.00 H ATOM 105 HE1 TYR A 6 12.851 0.530 -8.677 1.00 0.00 H ATOM 106 HE2 TYR A 6 13.577 3.140 -5.343 1.00 0.00 H ATOM 107 HH TYR A 6 13.655 3.642 -7.869 1.00 0.00 H ATOM 108 N LEU A 7 11.968 -1.540 -1.718 1.00 0.00 N ATOM 109 CA LEU A 7 12.622 -1.166 -0.426 1.00 0.00 C ATOM 110 C LEU A 7 13.913 -1.976 -0.209 1.00 0.00 C ATOM 111 O LEU A 7 14.969 -1.420 0.029 1.00 0.00 O ATOM 112 CB LEU A 7 11.645 -1.448 0.725 1.00 0.00 C ATOM 113 CG LEU A 7 10.994 -0.141 1.187 1.00 0.00 C ATOM 114 CD1 LEU A 7 9.697 0.088 0.408 1.00 0.00 C ATOM 115 CD2 LEU A 7 10.679 -0.232 2.682 1.00 0.00 C ATOM 116 H LEU A 7 11.036 -1.832 -1.723 1.00 0.00 H ATOM 117 HA LEU A 7 12.861 -0.113 -0.441 1.00 0.00 H ATOM 118 HB2 LEU A 7 10.879 -2.130 0.385 1.00 0.00 H ATOM 119 HB3 LEU A 7 12.178 -1.892 1.553 1.00 0.00 H ATOM 120 HG LEU A 7 11.671 0.681 1.008 1.00 0.00 H ATOM 121 HD11 LEU A 7 9.237 -0.864 0.188 1.00 0.00 H ATOM 122 HD12 LEU A 7 9.021 0.685 1.003 1.00 0.00 H ATOM 123 HD13 LEU A 7 9.917 0.604 -0.514 1.00 0.00 H ATOM 124 HD21 LEU A 7 11.373 -0.911 3.155 1.00 0.00 H ATOM 125 HD22 LEU A 7 10.771 0.746 3.129 1.00 0.00 H ATOM 126 HD23 LEU A 7 9.671 -0.596 2.816 1.00 0.00 H ATOM 127 N SER A 8 13.827 -3.281 -0.261 1.00 0.00 N ATOM 128 CA SER A 8 15.035 -4.136 -0.029 1.00 0.00 C ATOM 129 C SER A 8 16.151 -3.815 -1.032 1.00 0.00 C ATOM 130 O SER A 8 17.300 -4.147 -0.806 1.00 0.00 O ATOM 131 CB SER A 8 14.649 -5.607 -0.175 1.00 0.00 C ATOM 132 OG SER A 8 13.890 -6.012 0.956 1.00 0.00 O ATOM 133 H SER A 8 12.960 -3.703 -0.435 1.00 0.00 H ATOM 134 HA SER A 8 15.400 -3.967 0.973 1.00 0.00 H ATOM 135 HB2 SER A 8 14.057 -5.739 -1.066 1.00 0.00 H ATOM 136 HB3 SER A 8 15.548 -6.206 -0.252 1.00 0.00 H ATOM 137 HG SER A 8 14.377 -6.706 1.407 1.00 0.00 H ATOM 138 N ASP A 9 15.830 -3.198 -2.142 1.00 0.00 N ATOM 139 CA ASP A 9 16.884 -2.889 -3.160 1.00 0.00 C ATOM 140 C ASP A 9 17.877 -1.859 -2.616 1.00 0.00 C ATOM 141 O ASP A 9 19.067 -2.102 -2.571 1.00 0.00 O ATOM 142 CB ASP A 9 16.230 -2.339 -4.429 1.00 0.00 C ATOM 143 CG ASP A 9 15.528 -3.474 -5.173 1.00 0.00 C ATOM 144 OD1 ASP A 9 16.101 -4.548 -5.250 1.00 0.00 O ATOM 145 OD2 ASP A 9 14.429 -3.251 -5.652 1.00 0.00 O ATOM 146 H ASP A 9 14.898 -2.953 -2.314 1.00 0.00 H ATOM 147 HA ASP A 9 17.416 -3.797 -3.404 1.00 0.00 H ATOM 148 HB2 ASP A 9 15.511 -1.579 -4.165 1.00 0.00 H ATOM 149 HB3 ASP A 9 16.989 -1.909 -5.066 1.00 0.00 H ATOM 150 N ILE A 10 17.400 -0.706 -2.220 1.00 0.00 N ATOM 151 CA ILE A 10 18.316 0.354 -1.698 1.00 0.00 C ATOM 152 C ILE A 10 19.074 -0.160 -0.468 1.00 0.00 C ATOM 153 O ILE A 10 20.270 0.021 -0.340 1.00 0.00 O ATOM 154 CB ILE A 10 17.488 1.609 -1.356 1.00 0.00 C ATOM 155 CG1 ILE A 10 18.426 2.812 -1.224 1.00 0.00 C ATOM 156 CG2 ILE A 10 16.690 1.431 -0.054 1.00 0.00 C ATOM 157 CD1 ILE A 10 17.714 4.070 -1.725 1.00 0.00 C ATOM 158 H ILE A 10 16.438 -0.530 -2.280 1.00 0.00 H ATOM 159 HA ILE A 10 19.033 0.605 -2.466 1.00 0.00 H ATOM 160 HB ILE A 10 16.795 1.786 -2.155 1.00 0.00 H ATOM 161 HG12 ILE A 10 18.704 2.942 -0.188 1.00 0.00 H ATOM 162 HG13 ILE A 10 19.312 2.644 -1.817 1.00 0.00 H ATOM 163 HG21 ILE A 10 16.064 0.555 -0.133 1.00 0.00 H ATOM 164 HG22 ILE A 10 17.373 1.311 0.774 1.00 0.00 H ATOM 165 HG23 ILE A 10 16.073 2.302 0.112 1.00 0.00 H ATOM 166 HD11 ILE A 10 17.418 3.931 -2.755 1.00 0.00 H ATOM 167 HD12 ILE A 10 16.838 4.251 -1.120 1.00 0.00 H ATOM 168 HD13 ILE A 10 18.382 4.915 -1.654 1.00 0.00 H ATOM 169 N THR A 11 18.375 -0.793 0.434 1.00 0.00 N ATOM 170 CA THR A 11 19.030 -1.323 1.670 1.00 0.00 C ATOM 171 C THR A 11 20.143 -2.307 1.292 1.00 0.00 C ATOM 172 O THR A 11 21.159 -2.388 1.957 1.00 0.00 O ATOM 173 CB THR A 11 17.987 -2.037 2.536 1.00 0.00 C ATOM 174 OG1 THR A 11 16.763 -1.316 2.486 1.00 0.00 O ATOM 175 CG2 THR A 11 18.478 -2.109 3.986 1.00 0.00 C ATOM 176 H THR A 11 17.410 -0.913 0.296 1.00 0.00 H ATOM 177 HA THR A 11 19.458 -0.502 2.228 1.00 0.00 H ATOM 178 HB THR A 11 17.832 -3.037 2.163 1.00 0.00 H ATOM 179 HG1 THR A 11 16.170 -1.689 3.142 1.00 0.00 H ATOM 180 HG21 THR A 11 19.302 -1.423 4.127 1.00 0.00 H ATOM 181 HG22 THR A 11 17.671 -1.842 4.652 1.00 0.00 H ATOM 182 HG23 THR A 11 18.806 -3.114 4.206 1.00 0.00 H ATOM 183 N ASP A 12 19.961 -3.048 0.229 1.00 0.00 N ATOM 184 CA ASP A 12 21.009 -4.021 -0.197 1.00 0.00 C ATOM 185 C ASP A 12 22.218 -3.255 -0.729 1.00 0.00 C ATOM 186 O ASP A 12 23.352 -3.653 -0.535 1.00 0.00 O ATOM 187 CB ASP A 12 20.454 -4.927 -1.298 1.00 0.00 C ATOM 188 CG ASP A 12 21.014 -6.341 -1.129 1.00 0.00 C ATOM 189 OD1 ASP A 12 20.850 -6.897 -0.055 1.00 0.00 O ATOM 190 OD2 ASP A 12 21.602 -6.841 -2.073 1.00 0.00 O ATOM 191 H ASP A 12 19.135 -2.960 -0.291 1.00 0.00 H ATOM 192 HA ASP A 12 21.307 -4.621 0.649 1.00 0.00 H ATOM 193 HB2 ASP A 12 19.377 -4.954 -1.231 1.00 0.00 H ATOM 194 HB3 ASP A 12 20.744 -4.541 -2.264 1.00 0.00 H ATOM 195 N VAL A 13 21.978 -2.159 -1.397 1.00 0.00 N ATOM 196 CA VAL A 13 23.103 -1.351 -1.951 1.00 0.00 C ATOM 197 C VAL A 13 23.890 -0.699 -0.806 1.00 0.00 C ATOM 198 O VAL A 13 25.043 -0.353 -0.966 1.00 0.00 O ATOM 199 CB VAL A 13 22.545 -0.268 -2.875 1.00 0.00 C ATOM 200 CG1 VAL A 13 23.696 0.508 -3.519 1.00 0.00 C ATOM 201 CG2 VAL A 13 21.697 -0.916 -3.971 1.00 0.00 C ATOM 202 H VAL A 13 21.052 -1.867 -1.535 1.00 0.00 H ATOM 203 HA VAL A 13 23.758 -1.991 -2.513 1.00 0.00 H ATOM 204 HB VAL A 13 21.935 0.406 -2.299 1.00 0.00 H ATOM 205 HG11 VAL A 13 24.378 0.845 -2.752 1.00 0.00 H ATOM 206 HG12 VAL A 13 24.222 -0.133 -4.211 1.00 0.00 H ATOM 207 HG13 VAL A 13 23.302 1.363 -4.050 1.00 0.00 H ATOM 208 HG21 VAL A 13 22.059 -1.915 -4.165 1.00 0.00 H ATOM 209 HG22 VAL A 13 20.667 -0.963 -3.650 1.00 0.00 H ATOM 210 HG23 VAL A 13 21.765 -0.327 -4.874 1.00 0.00 H ATOM 211 N ILE A 14 23.277 -0.522 0.342 1.00 0.00 N ATOM 212 CA ILE A 14 23.993 0.118 1.489 1.00 0.00 C ATOM 213 C ILE A 14 24.820 -0.930 2.249 1.00 0.00 C ATOM 214 O ILE A 14 25.839 -0.614 2.835 1.00 0.00 O ATOM 215 CB ILE A 14 22.967 0.762 2.435 1.00 0.00 C ATOM 216 CG1 ILE A 14 22.158 1.811 1.664 1.00 0.00 C ATOM 217 CG2 ILE A 14 23.691 1.441 3.606 1.00 0.00 C ATOM 218 CD1 ILE A 14 21.044 2.361 2.559 1.00 0.00 C ATOM 219 H ILE A 14 22.345 -0.802 0.448 1.00 0.00 H ATOM 220 HA ILE A 14 24.654 0.881 1.108 1.00 0.00 H ATOM 221 HB ILE A 14 22.299 0.002 2.816 1.00 0.00 H ATOM 222 HG12 ILE A 14 22.810 2.618 1.363 1.00 0.00 H ATOM 223 HG13 ILE A 14 21.720 1.356 0.788 1.00 0.00 H ATOM 224 HG21 ILE A 14 24.655 1.798 3.275 1.00 0.00 H ATOM 225 HG22 ILE A 14 23.103 2.273 3.962 1.00 0.00 H ATOM 226 HG23 ILE A 14 23.828 0.728 4.406 1.00 0.00 H ATOM 227 HD11 ILE A 14 21.420 2.490 3.564 1.00 0.00 H ATOM 228 HD12 ILE A 14 20.712 3.314 2.175 1.00 0.00 H ATOM 229 HD13 ILE A 14 20.215 1.670 2.571 1.00 0.00 H ATOM 230 N PHE A 15 24.390 -2.166 2.250 1.00 0.00 N ATOM 231 CA PHE A 15 25.151 -3.227 2.981 1.00 0.00 C ATOM 232 C PHE A 15 26.418 -3.583 2.201 1.00 0.00 C ATOM 233 O PHE A 15 27.476 -3.774 2.772 1.00 0.00 O ATOM 234 CB PHE A 15 24.280 -4.477 3.120 1.00 0.00 C ATOM 235 CG PHE A 15 24.861 -5.388 4.178 1.00 0.00 C ATOM 236 CD1 PHE A 15 25.854 -6.315 3.835 1.00 0.00 C ATOM 237 CD2 PHE A 15 24.405 -5.308 5.499 1.00 0.00 C ATOM 238 CE1 PHE A 15 26.390 -7.161 4.815 1.00 0.00 C ATOM 239 CE2 PHE A 15 24.941 -6.153 6.477 1.00 0.00 C ATOM 240 CZ PHE A 15 25.933 -7.080 6.136 1.00 0.00 C ATOM 241 H PHE A 15 23.565 -2.396 1.776 1.00 0.00 H ATOM 242 HA PHE A 15 25.421 -2.866 3.962 1.00 0.00 H ATOM 243 HB2 PHE A 15 23.278 -4.188 3.404 1.00 0.00 H ATOM 244 HB3 PHE A 15 24.249 -5.000 2.176 1.00 0.00 H ATOM 245 HD1 PHE A 15 26.207 -6.378 2.816 1.00 0.00 H ATOM 246 HD2 PHE A 15 23.640 -4.593 5.764 1.00 0.00 H ATOM 247 HE1 PHE A 15 27.155 -7.876 4.551 1.00 0.00 H ATOM 248 HE2 PHE A 15 24.588 -6.091 7.496 1.00 0.00 H ATOM 249 HZ PHE A 15 26.345 -7.732 6.891 1.00 0.00 H ATOM 250 N ILE A 16 26.310 -3.686 0.904 1.00 0.00 N ATOM 251 CA ILE A 16 27.495 -4.046 0.070 1.00 0.00 C ATOM 252 C ILE A 16 28.447 -2.851 -0.042 1.00 0.00 C ATOM 253 O ILE A 16 29.642 -3.020 -0.201 1.00 0.00 O ATOM 254 CB ILE A 16 27.019 -4.455 -1.328 1.00 0.00 C ATOM 255 CG1 ILE A 16 25.925 -5.531 -1.218 1.00 0.00 C ATOM 256 CG2 ILE A 16 28.202 -4.998 -2.136 1.00 0.00 C ATOM 257 CD1 ILE A 16 26.459 -6.768 -0.484 1.00 0.00 C ATOM 258 H ILE A 16 25.443 -3.536 0.475 1.00 0.00 H ATOM 259 HA ILE A 16 28.017 -4.874 0.528 1.00 0.00 H ATOM 260 HB ILE A 16 26.617 -3.587 -1.832 1.00 0.00 H ATOM 261 HG12 ILE A 16 25.084 -5.130 -0.673 1.00 0.00 H ATOM 262 HG13 ILE A 16 25.605 -5.818 -2.209 1.00 0.00 H ATOM 263 HG21 ILE A 16 28.634 -5.842 -1.620 1.00 0.00 H ATOM 264 HG22 ILE A 16 27.858 -5.309 -3.112 1.00 0.00 H ATOM 265 HG23 ILE A 16 28.947 -4.224 -2.247 1.00 0.00 H ATOM 266 HD11 ILE A 16 27.539 -6.747 -0.480 1.00 0.00 H ATOM 267 HD12 ILE A 16 26.096 -6.768 0.533 1.00 0.00 H ATOM 268 HD13 ILE A 16 26.117 -7.661 -0.987 1.00 0.00 H ATOM 269 N TYR A 17 27.932 -1.650 0.031 1.00 0.00 N ATOM 270 CA TYR A 17 28.815 -0.449 -0.078 1.00 0.00 C ATOM 271 C TYR A 17 29.792 -0.421 1.102 1.00 0.00 C ATOM 272 O TYR A 17 30.994 -0.390 0.922 1.00 0.00 O ATOM 273 CB TYR A 17 27.958 0.825 -0.070 1.00 0.00 C ATOM 274 CG TYR A 17 28.470 1.786 -1.116 1.00 0.00 C ATOM 275 CD1 TYR A 17 29.660 2.488 -0.897 1.00 0.00 C ATOM 276 CD2 TYR A 17 27.759 1.967 -2.307 1.00 0.00 C ATOM 277 CE1 TYR A 17 30.140 3.372 -1.870 1.00 0.00 C ATOM 278 CE2 TYR A 17 28.238 2.852 -3.280 1.00 0.00 C ATOM 279 CZ TYR A 17 29.429 3.554 -3.062 1.00 0.00 C ATOM 280 OH TYR A 17 29.903 4.424 -4.021 1.00 0.00 O ATOM 281 H TYR A 17 26.965 -1.538 0.155 1.00 0.00 H ATOM 282 HA TYR A 17 29.374 -0.503 -1.001 1.00 0.00 H ATOM 283 HB2 TYR A 17 26.933 0.569 -0.290 1.00 0.00 H ATOM 284 HB3 TYR A 17 28.008 1.293 0.903 1.00 0.00 H ATOM 285 HD1 TYR A 17 30.208 2.348 0.023 1.00 0.00 H ATOM 286 HD2 TYR A 17 26.840 1.425 -2.476 1.00 0.00 H ATOM 287 HE1 TYR A 17 31.058 3.915 -1.701 1.00 0.00 H ATOM 288 HE2 TYR A 17 27.689 2.993 -4.200 1.00 0.00 H ATOM 289 HH TYR A 17 30.595 3.974 -4.511 1.00 0.00 H ATOM 290 N PHE A 18 29.279 -0.430 2.305 1.00 0.00 N ATOM 291 CA PHE A 18 30.163 -0.401 3.509 1.00 0.00 C ATOM 292 C PHE A 18 31.089 -1.620 3.509 1.00 0.00 C ATOM 293 O PHE A 18 32.195 -1.572 4.014 1.00 0.00 O ATOM 294 CB PHE A 18 29.294 -0.417 4.765 1.00 0.00 C ATOM 295 CG PHE A 18 28.898 0.998 5.103 1.00 0.00 C ATOM 296 CD1 PHE A 18 29.826 1.865 5.691 1.00 0.00 C ATOM 297 CD2 PHE A 18 27.604 1.447 4.816 1.00 0.00 C ATOM 298 CE1 PHE A 18 29.458 3.183 5.991 1.00 0.00 C ATOM 299 CE2 PHE A 18 27.236 2.762 5.117 1.00 0.00 C ATOM 300 CZ PHE A 18 28.163 3.631 5.704 1.00 0.00 C ATOM 301 H PHE A 18 28.306 -0.453 2.417 1.00 0.00 H ATOM 302 HA PHE A 18 30.757 0.501 3.497 1.00 0.00 H ATOM 303 HB2 PHE A 18 28.407 -1.006 4.582 1.00 0.00 H ATOM 304 HB3 PHE A 18 29.850 -0.844 5.583 1.00 0.00 H ATOM 305 HD1 PHE A 18 30.824 1.519 5.913 1.00 0.00 H ATOM 306 HD2 PHE A 18 26.889 0.776 4.363 1.00 0.00 H ATOM 307 HE1 PHE A 18 30.174 3.853 6.444 1.00 0.00 H ATOM 308 HE2 PHE A 18 26.237 3.107 4.896 1.00 0.00 H ATOM 309 HZ PHE A 18 27.880 4.647 5.935 1.00 0.00 H ATOM 310 N ALA A 19 30.640 -2.709 2.948 1.00 0.00 N ATOM 311 CA ALA A 19 31.477 -3.945 2.904 1.00 0.00 C ATOM 312 C ALA A 19 32.776 -3.674 2.136 1.00 0.00 C ATOM 313 O ALA A 19 33.864 -3.861 2.648 1.00 0.00 O ATOM 314 CB ALA A 19 30.694 -5.051 2.193 1.00 0.00 C ATOM 315 H ALA A 19 29.743 -2.715 2.555 1.00 0.00 H ATOM 316 HA ALA A 19 31.711 -4.261 3.910 1.00 0.00 H ATOM 317 HB1 ALA A 19 30.097 -4.617 1.402 1.00 0.00 H ATOM 318 HB2 ALA A 19 31.383 -5.767 1.770 1.00 0.00 H ATOM 319 HB3 ALA A 19 30.046 -5.546 2.900 1.00 0.00 H ATOM 320 N ALA A 20 32.663 -3.250 0.905 1.00 0.00 N ATOM 321 CA ALA A 20 33.875 -2.975 0.073 1.00 0.00 C ATOM 322 C ALA A 20 34.781 -1.943 0.748 1.00 0.00 C ATOM 323 O ALA A 20 35.962 -2.162 0.919 1.00 0.00 O ATOM 324 CB ALA A 20 33.432 -2.430 -1.282 1.00 0.00 C ATOM 325 H ALA A 20 31.772 -3.121 0.519 1.00 0.00 H ATOM 326 HA ALA A 20 34.424 -3.890 -0.074 1.00 0.00 H ATOM 327 HB1 ALA A 20 32.491 -2.880 -1.559 1.00 0.00 H ATOM 328 HB2 ALA A 20 33.312 -1.358 -1.215 1.00 0.00 H ATOM 329 HB3 ALA A 20 34.178 -2.663 -2.025 1.00 0.00 H ATOM 330 N LEU A 21 34.234 -0.814 1.099 1.00 0.00 N ATOM 331 CA LEU A 21 35.045 0.271 1.743 1.00 0.00 C ATOM 332 C LEU A 21 35.261 0.005 3.242 1.00 0.00 C ATOM 333 O LEU A 21 35.859 0.801 3.931 1.00 0.00 O ATOM 334 CB LEU A 21 34.294 1.587 1.588 1.00 0.00 C ATOM 335 CG LEU A 21 34.783 2.317 0.334 1.00 0.00 C ATOM 336 CD1 LEU A 21 34.421 1.497 -0.906 1.00 0.00 C ATOM 337 CD2 LEU A 21 34.113 3.692 0.252 1.00 0.00 C ATOM 338 H LEU A 21 33.283 -0.669 0.918 1.00 0.00 H ATOM 339 HA LEU A 21 36.001 0.346 1.251 1.00 0.00 H ATOM 340 HB2 LEU A 21 33.237 1.377 1.499 1.00 0.00 H ATOM 341 HB3 LEU A 21 34.466 2.204 2.456 1.00 0.00 H ATOM 342 HG LEU A 21 35.857 2.438 0.384 1.00 0.00 H ATOM 343 HD11 LEU A 21 33.357 1.310 -0.915 1.00 0.00 H ATOM 344 HD12 LEU A 21 34.698 2.043 -1.795 1.00 0.00 H ATOM 345 HD13 LEU A 21 34.951 0.556 -0.882 1.00 0.00 H ATOM 346 HD21 LEU A 21 33.831 4.015 1.243 1.00 0.00 H ATOM 347 HD22 LEU A 21 34.803 4.404 -0.177 1.00 0.00 H ATOM 348 HD23 LEU A 21 33.232 3.626 -0.369 1.00 0.00 H ATOM 349 N SER A 22 34.769 -1.088 3.754 1.00 0.00 N ATOM 350 CA SER A 22 34.932 -1.392 5.216 1.00 0.00 C ATOM 351 C SER A 22 36.396 -1.226 5.693 1.00 0.00 C ATOM 352 O SER A 22 36.620 -0.636 6.731 1.00 0.00 O ATOM 353 CB SER A 22 34.461 -2.821 5.497 1.00 0.00 C ATOM 354 OG SER A 22 34.845 -3.193 6.814 1.00 0.00 O ATOM 355 H SER A 22 34.273 -1.704 3.184 1.00 0.00 H ATOM 356 HA SER A 22 34.313 -0.708 5.778 1.00 0.00 H ATOM 357 HB2 SER A 22 33.389 -2.870 5.413 1.00 0.00 H ATOM 358 HB3 SER A 22 34.904 -3.495 4.778 1.00 0.00 H ATOM 359 HG SER A 22 35.756 -3.496 6.784 1.00 0.00 H ATOM 360 N PRO A 23 37.355 -1.749 4.952 1.00 0.00 N ATOM 361 CA PRO A 23 38.825 -1.686 5.284 1.00 0.00 C ATOM 362 C PRO A 23 39.400 -0.315 4.937 1.00 0.00 C ATOM 363 O PRO A 23 39.964 0.369 5.769 1.00 0.00 O ATOM 364 CB PRO A 23 39.492 -2.751 4.432 1.00 0.00 C ATOM 365 CG PRO A 23 38.590 -2.985 3.247 1.00 0.00 C ATOM 366 CD PRO A 23 37.203 -2.494 3.645 1.00 0.00 C ATOM 367 HA PRO A 23 38.981 -1.902 6.330 1.00 0.00 H ATOM 368 HB2 PRO A 23 40.463 -2.410 4.102 1.00 0.00 H ATOM 369 HB3 PRO A 23 39.591 -3.654 4.991 1.00 0.00 H ATOM 370 HG2 PRO A 23 38.952 -2.426 2.394 1.00 0.00 H ATOM 371 HG3 PRO A 23 38.551 -4.038 3.012 1.00 0.00 H ATOM 372 HD2 PRO A 23 36.824 -1.835 2.887 1.00 0.00 H ATOM 373 HD3 PRO A 23 36.541 -3.333 3.775 1.00 0.00 H ATOM 374 N ALA A 24 39.277 0.070 3.699 1.00 0.00 N ATOM 375 CA ALA A 24 39.826 1.390 3.235 1.00 0.00 C ATOM 376 C ALA A 24 39.418 2.529 4.183 1.00 0.00 C ATOM 377 O ALA A 24 40.118 3.516 4.313 1.00 0.00 O ATOM 378 CB ALA A 24 39.291 1.690 1.834 1.00 0.00 C ATOM 379 H ALA A 24 38.835 -0.527 3.061 1.00 0.00 H ATOM 380 HA ALA A 24 40.902 1.330 3.196 1.00 0.00 H ATOM 381 HB1 ALA A 24 38.211 1.679 1.851 1.00 0.00 H ATOM 382 HB2 ALA A 24 39.637 2.663 1.518 1.00 0.00 H ATOM 383 HB3 ALA A 24 39.648 0.939 1.145 1.00 0.00 H ATOM 384 N ILE A 25 38.298 2.397 4.843 1.00 0.00 N ATOM 385 CA ILE A 25 37.841 3.464 5.783 1.00 0.00 C ATOM 386 C ILE A 25 38.521 3.261 7.143 1.00 0.00 C ATOM 387 O ILE A 25 38.906 4.210 7.799 1.00 0.00 O ATOM 388 CB ILE A 25 36.311 3.384 5.932 1.00 0.00 C ATOM 389 CG1 ILE A 25 35.657 3.677 4.569 1.00 0.00 C ATOM 390 CG2 ILE A 25 35.817 4.401 6.977 1.00 0.00 C ATOM 391 CD1 ILE A 25 35.960 5.112 4.117 1.00 0.00 C ATOM 392 H ILE A 25 37.757 1.594 4.722 1.00 0.00 H ATOM 393 HA ILE A 25 38.114 4.430 5.386 1.00 0.00 H ATOM 394 HB ILE A 25 36.036 2.386 6.251 1.00 0.00 H ATOM 395 HG12 ILE A 25 36.047 2.989 3.834 1.00 0.00 H ATOM 396 HG13 ILE A 25 34.588 3.546 4.649 1.00 0.00 H ATOM 397 HG21 ILE A 25 36.140 5.393 6.696 1.00 0.00 H ATOM 398 HG22 ILE A 25 34.739 4.374 7.027 1.00 0.00 H ATOM 399 HG23 ILE A 25 36.228 4.149 7.944 1.00 0.00 H ATOM 400 HD11 ILE A 25 36.439 5.654 4.919 1.00 0.00 H ATOM 401 HD12 ILE A 25 36.615 5.087 3.258 1.00 0.00 H ATOM 402 HD13 ILE A 25 35.038 5.605 3.850 1.00 0.00 H ATOM 403 N THR A 26 38.665 2.032 7.567 1.00 0.00 N ATOM 404 CA THR A 26 39.312 1.759 8.886 1.00 0.00 C ATOM 405 C THR A 26 40.746 2.292 8.888 1.00 0.00 C ATOM 406 O THR A 26 41.277 2.656 9.921 1.00 0.00 O ATOM 407 CB THR A 26 39.333 0.250 9.141 1.00 0.00 C ATOM 408 OG1 THR A 26 38.083 -0.308 8.763 1.00 0.00 O ATOM 409 CG2 THR A 26 39.586 -0.013 10.627 1.00 0.00 C ATOM 410 H THR A 26 38.342 1.286 7.019 1.00 0.00 H ATOM 411 HA THR A 26 38.749 2.246 9.668 1.00 0.00 H ATOM 412 HB THR A 26 40.122 -0.202 8.560 1.00 0.00 H ATOM 413 HG1 THR A 26 37.390 0.200 9.193 1.00 0.00 H ATOM 414 HG21 THR A 26 40.429 0.575 10.959 1.00 0.00 H ATOM 415 HG22 THR A 26 38.710 0.262 11.195 1.00 0.00 H ATOM 416 HG23 THR A 26 39.798 -1.061 10.776 1.00 0.00 H ATOM 417 N PHE A 27 41.377 2.342 7.742 1.00 0.00 N ATOM 418 CA PHE A 27 42.780 2.852 7.677 1.00 0.00 C ATOM 419 C PHE A 27 42.809 4.314 8.137 1.00 0.00 C ATOM 420 O PHE A 27 41.778 4.931 8.328 1.00 0.00 O ATOM 421 CB PHE A 27 43.299 2.748 6.234 1.00 0.00 C ATOM 422 CG PHE A 27 44.332 1.646 6.138 1.00 0.00 C ATOM 423 CD1 PHE A 27 43.964 0.315 6.372 1.00 0.00 C ATOM 424 CD2 PHE A 27 45.658 1.959 5.818 1.00 0.00 C ATOM 425 CE1 PHE A 27 44.923 -0.702 6.284 1.00 0.00 C ATOM 426 CE2 PHE A 27 46.617 0.943 5.730 1.00 0.00 C ATOM 427 CZ PHE A 27 46.249 -0.388 5.963 1.00 0.00 C ATOM 428 H PHE A 27 40.928 2.044 6.923 1.00 0.00 H ATOM 429 HA PHE A 27 43.404 2.262 8.332 1.00 0.00 H ATOM 430 HB2 PHE A 27 42.476 2.526 5.572 1.00 0.00 H ATOM 431 HB3 PHE A 27 43.750 3.685 5.941 1.00 0.00 H ATOM 432 HD1 PHE A 27 42.940 0.072 6.619 1.00 0.00 H ATOM 433 HD2 PHE A 27 45.942 2.985 5.638 1.00 0.00 H ATOM 434 HE1 PHE A 27 44.640 -1.729 6.463 1.00 0.00 H ATOM 435 HE2 PHE A 27 47.639 1.186 5.483 1.00 0.00 H ATOM 436 HZ PHE A 27 46.989 -1.172 5.895 1.00 0.00 H ATOM 437 N GLY A 28 43.981 4.866 8.318 1.00 0.00 N ATOM 438 CA GLY A 28 44.084 6.285 8.769 1.00 0.00 C ATOM 439 C GLY A 28 43.762 7.220 7.602 1.00 0.00 C ATOM 440 O GLY A 28 42.638 7.284 7.139 1.00 0.00 O ATOM 441 H GLY A 28 44.796 4.345 8.159 1.00 0.00 H ATOM 442 HA2 GLY A 28 43.382 6.457 9.573 1.00 0.00 H ATOM 443 HA3 GLY A 28 45.086 6.482 9.118 1.00 0.00 H ATOM 444 N GLY A 29 44.742 7.946 7.126 1.00 0.00 N ATOM 445 CA GLY A 29 44.503 8.880 5.989 1.00 0.00 C ATOM 446 C GLY A 29 45.748 8.943 5.102 1.00 0.00 C ATOM 447 O GLY A 29 46.082 9.980 4.562 1.00 0.00 O ATOM 448 H GLY A 29 45.635 7.875 7.516 1.00 0.00 H ATOM 449 HA2 GLY A 29 43.665 8.527 5.409 1.00 0.00 H ATOM 450 HA3 GLY A 29 44.287 9.865 6.372 1.00 0.00 H ATOM 451 N LEU A 30 46.434 7.839 4.949 1.00 0.00 N ATOM 452 CA LEU A 30 47.659 7.823 4.096 1.00 0.00 C ATOM 453 C LEU A 30 47.252 7.648 2.630 1.00 0.00 C ATOM 454 O LEU A 30 47.640 8.420 1.774 1.00 0.00 O ATOM 455 CB LEU A 30 48.564 6.658 4.529 1.00 0.00 C ATOM 456 CG LEU A 30 49.968 7.180 4.845 1.00 0.00 C ATOM 457 CD1 LEU A 30 50.591 6.329 5.951 1.00 0.00 C ATOM 458 CD2 LEU A 30 50.838 7.097 3.588 1.00 0.00 C ATOM 459 H LEU A 30 46.141 7.017 5.396 1.00 0.00 H ATOM 460 HA LEU A 30 48.188 8.758 4.212 1.00 0.00 H ATOM 461 HB2 LEU A 30 48.149 6.193 5.411 1.00 0.00 H ATOM 462 HB3 LEU A 30 48.625 5.928 3.735 1.00 0.00 H ATOM 463 HG LEU A 30 49.904 8.208 5.174 1.00 0.00 H ATOM 464 HD11 LEU A 30 50.224 5.316 5.876 1.00 0.00 H ATOM 465 HD12 LEU A 30 51.665 6.331 5.845 1.00 0.00 H ATOM 466 HD13 LEU A 30 50.323 6.738 6.914 1.00 0.00 H ATOM 467 HD21 LEU A 30 50.216 7.206 2.712 1.00 0.00 H ATOM 468 HD22 LEU A 30 51.574 7.887 3.607 1.00 0.00 H ATOM 469 HD23 LEU A 30 51.337 6.139 3.559 1.00 0.00 H ATOM 470 N LEU A 31 46.474 6.636 2.341 1.00 0.00 N ATOM 471 CA LEU A 31 46.035 6.399 0.934 1.00 0.00 C ATOM 472 C LEU A 31 45.014 7.464 0.529 1.00 0.00 C ATOM 473 O LEU A 31 44.971 7.894 -0.608 1.00 0.00 O ATOM 474 CB LEU A 31 45.389 5.016 0.827 1.00 0.00 C ATOM 475 CG LEU A 31 45.317 4.597 -0.642 1.00 0.00 C ATOM 476 CD1 LEU A 31 46.672 4.039 -1.080 1.00 0.00 C ATOM 477 CD2 LEU A 31 44.243 3.520 -0.812 1.00 0.00 C ATOM 478 H LEU A 31 46.178 6.030 3.052 1.00 0.00 H ATOM 479 HA LEU A 31 46.890 6.450 0.275 1.00 0.00 H ATOM 480 HB2 LEU A 31 45.980 4.299 1.379 1.00 0.00 H ATOM 481 HB3 LEU A 31 44.392 5.052 1.237 1.00 0.00 H ATOM 482 HG LEU A 31 45.069 5.456 -1.249 1.00 0.00 H ATOM 483 HD11 LEU A 31 47.120 3.497 -0.259 1.00 0.00 H ATOM 484 HD12 LEU A 31 46.534 3.373 -1.919 1.00 0.00 H ATOM 485 HD13 LEU A 31 47.320 4.854 -1.369 1.00 0.00 H ATOM 486 HD21 LEU A 31 44.179 2.929 0.089 1.00 0.00 H ATOM 487 HD22 LEU A 31 43.289 3.990 -1.002 1.00 0.00 H ATOM 488 HD23 LEU A 31 44.501 2.881 -1.644 1.00 0.00 H ATOM 489 N GLY A 32 44.191 7.888 1.455 1.00 0.00 N ATOM 490 CA GLY A 32 43.165 8.924 1.136 1.00 0.00 C ATOM 491 C GLY A 32 41.950 8.257 0.491 1.00 0.00 C ATOM 492 O GLY A 32 41.986 7.092 0.140 1.00 0.00 O ATOM 493 H GLY A 32 44.248 7.521 2.362 1.00 0.00 H ATOM 494 HA2 GLY A 32 42.864 9.422 2.047 1.00 0.00 H ATOM 495 HA3 GLY A 32 43.582 9.646 0.451 1.00 0.00 H ATOM 496 N GLU A 33 40.872 8.986 0.335 1.00 0.00 N ATOM 497 CA GLU A 33 39.645 8.398 -0.286 1.00 0.00 C ATOM 498 C GLU A 33 39.966 7.903 -1.698 1.00 0.00 C ATOM 499 O GLU A 33 39.567 6.824 -2.094 1.00 0.00 O ATOM 500 CB GLU A 33 38.540 9.457 -0.354 1.00 0.00 C ATOM 501 CG GLU A 33 39.035 10.693 -1.111 1.00 0.00 C ATOM 502 CD GLU A 33 38.247 11.921 -0.655 1.00 0.00 C ATOM 503 OE1 GLU A 33 37.051 11.956 -0.893 1.00 0.00 O ATOM 504 OE2 GLU A 33 38.852 12.807 -0.073 1.00 0.00 O ATOM 505 H GLU A 33 40.870 9.920 0.630 1.00 0.00 H ATOM 506 HA GLU A 33 39.306 7.567 0.313 1.00 0.00 H ATOM 507 HB2 GLU A 33 37.684 9.045 -0.865 1.00 0.00 H ATOM 508 HB3 GLU A 33 38.260 9.743 0.646 1.00 0.00 H ATOM 509 HG2 GLU A 33 40.085 10.845 -0.910 1.00 0.00 H ATOM 510 HG3 GLU A 33 38.889 10.548 -2.171 1.00 0.00 H ATOM 511 N LYS A 34 40.686 8.686 -2.453 1.00 0.00 N ATOM 512 CA LYS A 34 41.046 8.275 -3.839 1.00 0.00 C ATOM 513 C LYS A 34 42.444 7.652 -3.839 1.00 0.00 C ATOM 514 O LYS A 34 43.372 8.326 -3.423 1.00 0.00 O ATOM 515 CB LYS A 34 41.032 9.499 -4.757 1.00 0.00 C ATOM 516 CG LYS A 34 40.534 9.087 -6.143 1.00 0.00 C ATOM 517 CD LYS A 34 41.647 8.344 -6.883 1.00 0.00 C ATOM 518 CE LYS A 34 41.118 7.845 -8.228 1.00 0.00 C ATOM 519 NZ LYS A 34 39.957 6.939 -7.999 1.00 0.00 N ATOM 520 OXT LYS A 34 42.561 6.511 -4.256 1.00 0.00 O ATOM 521 H LYS A 34 40.992 9.544 -2.106 1.00 0.00 H ATOM 522 HA LYS A 34 40.330 7.552 -4.192 1.00 0.00 H ATOM 523 HB2 LYS A 34 40.375 10.252 -4.346 1.00 0.00 H ATOM 524 HB3 LYS A 34 42.032 9.899 -4.841 1.00 0.00 H ATOM 525 HG2 LYS A 34 39.675 8.439 -6.038 1.00 0.00 H ATOM 526 HG3 LYS A 34 40.256 9.967 -6.703 1.00 0.00 H ATOM 527 HD2 LYS A 34 42.479 9.013 -7.048 1.00 0.00 H ATOM 528 HD3 LYS A 34 41.973 7.502 -6.292 1.00 0.00 H ATOM 529 HE2 LYS A 34 40.804 8.687 -8.828 1.00 0.00 H ATOM 530 HE3 LYS A 34 41.899 7.306 -8.745 1.00 0.00 H ATOM 531 HZ1 LYS A 34 40.185 6.272 -7.233 1.00 0.00 H ATOM 532 HZ2 LYS A 34 39.124 7.501 -7.733 1.00 0.00 H ATOM 533 HZ3 LYS A 34 39.752 6.410 -8.871 1.00 0.00 H TER 534 LYS A 34