HETATM 1 C ACE A 1 3.328 0.946 8.445 1.00 0.00 C HETATM 2 O ACE A 1 2.709 1.058 7.404 1.00 0.00 O HETATM 3 CH3 ACE A 1 3.403 -0.394 9.180 1.00 0.00 C HETATM 4 H1 ACE A 1 4.214 -0.369 9.894 1.00 0.00 H HETATM 5 H2 ACE A 1 3.576 -1.187 8.467 1.00 0.00 H HETATM 6 H3 ACE A 1 2.473 -0.573 9.699 1.00 0.00 H ATOM 7 N ARG A 2 3.955 1.960 8.983 1.00 0.00 N ATOM 8 CA ARG A 2 3.928 3.300 8.330 1.00 0.00 C ATOM 9 C ARG A 2 5.339 3.696 7.859 1.00 0.00 C ATOM 10 O ARG A 2 5.512 4.700 7.193 1.00 0.00 O ATOM 11 CB ARG A 2 3.415 4.335 9.338 1.00 0.00 C ATOM 12 CG ARG A 2 2.175 5.043 8.778 1.00 0.00 C ATOM 13 CD ARG A 2 0.924 4.230 9.118 1.00 0.00 C ATOM 14 NE ARG A 2 -0.167 4.569 8.160 1.00 0.00 N ATOM 15 CZ ARG A 2 -1.003 3.646 7.771 1.00 0.00 C ATOM 16 NH1 ARG A 2 -2.043 3.357 8.504 1.00 0.00 N ATOM 17 NH2 ARG A 2 -0.799 3.011 6.649 1.00 0.00 N ATOM 18 H ARG A 2 4.442 1.841 9.820 1.00 0.00 H ATOM 19 HA ARG A 2 3.267 3.264 7.481 1.00 0.00 H ATOM 20 HB2 ARG A 2 3.158 3.833 10.259 1.00 0.00 H ATOM 21 HB3 ARG A 2 4.187 5.066 9.533 1.00 0.00 H ATOM 22 HG2 ARG A 2 2.096 6.028 9.214 1.00 0.00 H ATOM 23 HG3 ARG A 2 2.264 5.129 7.705 1.00 0.00 H ATOM 24 HD2 ARG A 2 1.149 3.177 9.048 1.00 0.00 H ATOM 25 HD3 ARG A 2 0.605 4.464 10.124 1.00 0.00 H ATOM 26 HE ARG A 2 -0.257 5.485 7.824 1.00 0.00 H ATOM 27 HH11 ARG A 2 -2.200 3.843 9.363 1.00 0.00 H ATOM 28 HH12 ARG A 2 -2.684 2.650 8.205 1.00 0.00 H ATOM 29 HH21 ARG A 2 -0.001 3.231 6.088 1.00 0.00 H ATOM 30 HH22 ARG A 2 -1.440 2.303 6.352 1.00 0.00 H ATOM 31 N TYR A 3 6.345 2.925 8.199 1.00 0.00 N ATOM 32 CA TYR A 3 7.733 3.263 7.774 1.00 0.00 C ATOM 33 C TYR A 3 8.330 2.108 6.944 1.00 0.00 C ATOM 34 O TYR A 3 9.221 1.417 7.401 1.00 0.00 O ATOM 35 CB TYR A 3 8.594 3.513 9.015 1.00 0.00 C ATOM 36 CG TYR A 3 8.105 4.755 9.721 1.00 0.00 C ATOM 37 CD1 TYR A 3 8.057 5.976 9.037 1.00 0.00 C ATOM 38 CD2 TYR A 3 7.699 4.685 11.058 1.00 0.00 C ATOM 39 CE1 TYR A 3 7.602 7.126 9.691 1.00 0.00 C ATOM 40 CE2 TYR A 3 7.244 5.836 11.712 1.00 0.00 C ATOM 41 CZ TYR A 3 7.196 7.057 11.029 1.00 0.00 C ATOM 42 OH TYR A 3 6.747 8.191 11.673 1.00 0.00 O ATOM 43 H TYR A 3 6.189 2.131 8.735 1.00 0.00 H ATOM 44 HA TYR A 3 7.707 4.156 7.173 1.00 0.00 H ATOM 45 HB2 TYR A 3 8.521 2.666 9.681 1.00 0.00 H ATOM 46 HB3 TYR A 3 9.624 3.650 8.718 1.00 0.00 H ATOM 47 HD1 TYR A 3 8.371 6.029 8.004 1.00 0.00 H ATOM 48 HD2 TYR A 3 7.736 3.743 11.585 1.00 0.00 H ATOM 49 HE1 TYR A 3 7.564 8.068 9.163 1.00 0.00 H ATOM 50 HE2 TYR A 3 6.931 5.783 12.744 1.00 0.00 H ATOM 51 HH TYR A 3 7.428 8.864 11.597 1.00 0.00 H ATOM 52 N PRO A 4 7.831 1.938 5.736 1.00 0.00 N ATOM 53 CA PRO A 4 8.273 0.886 4.748 1.00 0.00 C ATOM 54 C PRO A 4 9.587 1.307 4.099 1.00 0.00 C ATOM 55 O PRO A 4 10.544 0.565 4.049 1.00 0.00 O ATOM 56 CB PRO A 4 7.189 0.826 3.688 1.00 0.00 C ATOM 57 CG PRO A 4 6.488 2.161 3.711 1.00 0.00 C ATOM 58 CD PRO A 4 6.724 2.749 5.097 1.00 0.00 C ATOM 59 HA PRO A 4 8.378 -0.071 5.231 1.00 0.00 H ATOM 60 HB2 PRO A 4 7.626 0.650 2.715 1.00 0.00 H ATOM 61 HB3 PRO A 4 6.495 0.053 3.924 1.00 0.00 H ATOM 62 HG2 PRO A 4 6.905 2.810 2.953 1.00 0.00 H ATOM 63 HG3 PRO A 4 5.431 2.028 3.548 1.00 0.00 H ATOM 64 HD2 PRO A 4 7.020 3.785 5.018 1.00 0.00 H ATOM 65 HD3 PRO A 4 5.827 2.663 5.687 1.00 0.00 H ATOM 66 N TYR A 5 9.610 2.497 3.588 1.00 0.00 N ATOM 67 CA TYR A 5 10.833 3.032 2.910 1.00 0.00 C ATOM 68 C TYR A 5 12.053 2.963 3.847 1.00 0.00 C ATOM 69 O TYR A 5 13.184 2.986 3.401 1.00 0.00 O ATOM 70 CB TYR A 5 10.574 4.492 2.524 1.00 0.00 C ATOM 71 CG TYR A 5 11.665 4.992 1.608 1.00 0.00 C ATOM 72 CD1 TYR A 5 12.900 5.389 2.137 1.00 0.00 C ATOM 73 CD2 TYR A 5 11.439 5.069 0.229 1.00 0.00 C ATOM 74 CE1 TYR A 5 13.908 5.860 1.287 1.00 0.00 C ATOM 75 CE2 TYR A 5 12.447 5.539 -0.621 1.00 0.00 C ATOM 76 CZ TYR A 5 13.681 5.935 -0.092 1.00 0.00 C ATOM 77 OH TYR A 5 14.674 6.399 -0.931 1.00 0.00 O ATOM 78 H TYR A 5 8.800 3.046 3.638 1.00 0.00 H ATOM 79 HA TYR A 5 11.031 2.457 2.019 1.00 0.00 H ATOM 80 HB2 TYR A 5 9.622 4.564 2.018 1.00 0.00 H ATOM 81 HB3 TYR A 5 10.550 5.099 3.417 1.00 0.00 H ATOM 82 HD1 TYR A 5 13.075 5.330 3.202 1.00 0.00 H ATOM 83 HD2 TYR A 5 10.487 4.763 -0.179 1.00 0.00 H ATOM 84 HE1 TYR A 5 14.859 6.166 1.695 1.00 0.00 H ATOM 85 HE2 TYR A 5 12.272 5.597 -1.685 1.00 0.00 H ATOM 86 HH TYR A 5 14.261 6.934 -1.614 1.00 0.00 H ATOM 87 N TYR A 6 11.837 2.899 5.137 1.00 0.00 N ATOM 88 CA TYR A 6 12.987 2.856 6.094 1.00 0.00 C ATOM 89 C TYR A 6 13.629 1.463 6.127 1.00 0.00 C ATOM 90 O TYR A 6 14.812 1.329 6.366 1.00 0.00 O ATOM 91 CB TYR A 6 12.483 3.211 7.495 1.00 0.00 C ATOM 92 CG TYR A 6 13.606 3.818 8.304 1.00 0.00 C ATOM 93 CD1 TYR A 6 14.208 5.010 7.884 1.00 0.00 C ATOM 94 CD2 TYR A 6 14.041 3.190 9.478 1.00 0.00 C ATOM 95 CE1 TYR A 6 15.245 5.574 8.637 1.00 0.00 C ATOM 96 CE2 TYR A 6 15.078 3.754 10.230 1.00 0.00 C ATOM 97 CZ TYR A 6 15.679 4.946 9.810 1.00 0.00 C ATOM 98 OH TYR A 6 16.700 5.503 10.553 1.00 0.00 O ATOM 99 H TYR A 6 10.920 2.898 5.480 1.00 0.00 H ATOM 100 HA TYR A 6 13.727 3.579 5.790 1.00 0.00 H ATOM 101 HB2 TYR A 6 11.673 3.921 7.416 1.00 0.00 H ATOM 102 HB3 TYR A 6 12.130 2.317 7.986 1.00 0.00 H ATOM 103 HD1 TYR A 6 13.873 5.494 6.978 1.00 0.00 H ATOM 104 HD2 TYR A 6 13.576 2.270 9.802 1.00 0.00 H ATOM 105 HE1 TYR A 6 15.709 6.493 8.313 1.00 0.00 H ATOM 106 HE2 TYR A 6 15.414 3.269 11.136 1.00 0.00 H ATOM 107 HH TYR A 6 17.430 4.880 10.568 1.00 0.00 H ATOM 108 N LEU A 7 12.855 0.429 5.926 1.00 0.00 N ATOM 109 CA LEU A 7 13.410 -0.960 5.983 1.00 0.00 C ATOM 110 C LEU A 7 13.896 -1.441 4.605 1.00 0.00 C ATOM 111 O LEU A 7 14.967 -2.010 4.484 1.00 0.00 O ATOM 112 CB LEU A 7 12.315 -1.909 6.478 1.00 0.00 C ATOM 113 CG LEU A 7 12.947 -3.079 7.248 1.00 0.00 C ATOM 114 CD1 LEU A 7 12.738 -2.879 8.751 1.00 0.00 C ATOM 115 CD2 LEU A 7 12.287 -4.394 6.818 1.00 0.00 C ATOM 116 H LEU A 7 11.903 0.563 5.766 1.00 0.00 H ATOM 117 HA LEU A 7 14.233 -0.982 6.678 1.00 0.00 H ATOM 118 HB2 LEU A 7 11.640 -1.369 7.127 1.00 0.00 H ATOM 119 HB3 LEU A 7 11.766 -2.292 5.630 1.00 0.00 H ATOM 120 HG LEU A 7 14.006 -3.122 7.036 1.00 0.00 H ATOM 121 HD11 LEU A 7 11.719 -2.572 8.935 1.00 0.00 H ATOM 122 HD12 LEU A 7 12.932 -3.808 9.268 1.00 0.00 H ATOM 123 HD13 LEU A 7 13.415 -2.119 9.111 1.00 0.00 H ATOM 124 HD21 LEU A 7 11.282 -4.197 6.474 1.00 0.00 H ATOM 125 HD22 LEU A 7 12.860 -4.839 6.018 1.00 0.00 H ATOM 126 HD23 LEU A 7 12.254 -5.071 7.658 1.00 0.00 H ATOM 127 N SER A 8 13.102 -1.265 3.580 1.00 0.00 N ATOM 128 CA SER A 8 13.496 -1.763 2.223 1.00 0.00 C ATOM 129 C SER A 8 14.497 -0.829 1.536 1.00 0.00 C ATOM 130 O SER A 8 15.560 -1.252 1.125 1.00 0.00 O ATOM 131 CB SER A 8 12.247 -1.883 1.350 1.00 0.00 C ATOM 132 OG SER A 8 11.278 -2.678 2.022 1.00 0.00 O ATOM 133 H SER A 8 12.231 -0.840 3.707 1.00 0.00 H ATOM 134 HA SER A 8 13.942 -2.736 2.325 1.00 0.00 H ATOM 135 HB2 SER A 8 11.836 -0.904 1.168 1.00 0.00 H ATOM 136 HB3 SER A 8 12.512 -2.341 0.407 1.00 0.00 H ATOM 137 HG SER A 8 10.501 -2.735 1.462 1.00 0.00 H ATOM 138 N ASP A 9 14.152 0.418 1.372 1.00 0.00 N ATOM 139 CA ASP A 9 15.069 1.368 0.666 1.00 0.00 C ATOM 140 C ASP A 9 16.397 1.516 1.420 1.00 0.00 C ATOM 141 O ASP A 9 17.396 1.897 0.839 1.00 0.00 O ATOM 142 CB ASP A 9 14.389 2.737 0.536 1.00 0.00 C ATOM 143 CG ASP A 9 13.866 2.919 -0.891 1.00 0.00 C ATOM 144 OD1 ASP A 9 12.750 2.501 -1.151 1.00 0.00 O ATOM 145 OD2 ASP A 9 14.592 3.473 -1.700 1.00 0.00 O ATOM 146 H ASP A 9 13.277 0.724 1.687 1.00 0.00 H ATOM 147 HA ASP A 9 15.275 0.982 -0.321 1.00 0.00 H ATOM 148 HB2 ASP A 9 13.563 2.795 1.228 1.00 0.00 H ATOM 149 HB3 ASP A 9 15.099 3.520 0.758 1.00 0.00 H ATOM 150 N ILE A 10 16.425 1.225 2.697 1.00 0.00 N ATOM 151 CA ILE A 10 17.703 1.361 3.462 1.00 0.00 C ATOM 152 C ILE A 10 18.608 0.159 3.158 1.00 0.00 C ATOM 153 O ILE A 10 19.783 0.306 2.880 1.00 0.00 O ATOM 154 CB ILE A 10 17.392 1.476 4.974 1.00 0.00 C ATOM 155 CG1 ILE A 10 18.568 2.153 5.682 1.00 0.00 C ATOM 156 CG2 ILE A 10 17.134 0.107 5.621 1.00 0.00 C ATOM 157 CD1 ILE A 10 18.053 2.970 6.869 1.00 0.00 C ATOM 158 H ILE A 10 15.612 0.921 3.150 1.00 0.00 H ATOM 159 HA ILE A 10 18.207 2.261 3.137 1.00 0.00 H ATOM 160 HB ILE A 10 16.512 2.082 5.095 1.00 0.00 H ATOM 161 HG12 ILE A 10 19.257 1.399 6.035 1.00 0.00 H ATOM 162 HG13 ILE A 10 19.075 2.809 4.990 1.00 0.00 H ATOM 163 HG21 ILE A 10 18.008 -0.517 5.506 1.00 0.00 H ATOM 164 HG22 ILE A 10 16.921 0.239 6.672 1.00 0.00 H ATOM 165 HG23 ILE A 10 16.291 -0.363 5.141 1.00 0.00 H ATOM 166 HD11 ILE A 10 17.003 3.185 6.733 1.00 0.00 H ATOM 167 HD12 ILE A 10 18.190 2.407 7.780 1.00 0.00 H ATOM 168 HD13 ILE A 10 18.604 3.897 6.933 1.00 0.00 H ATOM 169 N THR A 11 18.057 -1.024 3.212 1.00 0.00 N ATOM 170 CA THR A 11 18.863 -2.249 2.931 1.00 0.00 C ATOM 171 C THR A 11 19.390 -2.204 1.494 1.00 0.00 C ATOM 172 O THR A 11 20.471 -2.683 1.207 1.00 0.00 O ATOM 173 CB THR A 11 17.986 -3.490 3.113 1.00 0.00 C ATOM 174 OG1 THR A 11 17.154 -3.317 4.252 1.00 0.00 O ATOM 175 CG2 THR A 11 18.871 -4.722 3.308 1.00 0.00 C ATOM 176 H THR A 11 17.104 -1.103 3.444 1.00 0.00 H ATOM 177 HA THR A 11 19.698 -2.296 3.617 1.00 0.00 H ATOM 178 HB THR A 11 17.372 -3.629 2.236 1.00 0.00 H ATOM 179 HG1 THR A 11 16.573 -4.078 4.314 1.00 0.00 H ATOM 180 HG21 THR A 11 19.622 -4.510 4.054 1.00 0.00 H ATOM 181 HG22 THR A 11 18.264 -5.553 3.634 1.00 0.00 H ATOM 182 HG23 THR A 11 19.351 -4.972 2.373 1.00 0.00 H ATOM 183 N ASP A 12 18.634 -1.631 0.592 1.00 0.00 N ATOM 184 CA ASP A 12 19.085 -1.551 -0.829 1.00 0.00 C ATOM 185 C ASP A 12 20.253 -0.571 -0.933 1.00 0.00 C ATOM 186 O ASP A 12 21.173 -0.767 -1.705 1.00 0.00 O ATOM 187 CB ASP A 12 17.926 -1.065 -1.707 1.00 0.00 C ATOM 188 CG ASP A 12 17.258 -2.264 -2.385 1.00 0.00 C ATOM 189 OD1 ASP A 12 17.976 -3.138 -2.839 1.00 0.00 O ATOM 190 OD2 ASP A 12 16.039 -2.285 -2.438 1.00 0.00 O ATOM 191 H ASP A 12 17.769 -1.253 0.850 1.00 0.00 H ATOM 192 HA ASP A 12 19.405 -2.526 -1.160 1.00 0.00 H ATOM 193 HB2 ASP A 12 17.202 -0.549 -1.094 1.00 0.00 H ATOM 194 HB3 ASP A 12 18.302 -0.392 -2.463 1.00 0.00 H ATOM 195 N VAL A 13 20.221 0.479 -0.156 1.00 0.00 N ATOM 196 CA VAL A 13 21.324 1.481 -0.192 1.00 0.00 C ATOM 197 C VAL A 13 22.609 0.829 0.331 1.00 0.00 C ATOM 198 O VAL A 13 23.691 1.102 -0.149 1.00 0.00 O ATOM 199 CB VAL A 13 20.941 2.678 0.683 1.00 0.00 C ATOM 200 CG1 VAL A 13 22.065 3.720 0.675 1.00 0.00 C ATOM 201 CG2 VAL A 13 19.660 3.316 0.136 1.00 0.00 C ATOM 202 H VAL A 13 19.467 0.606 0.457 1.00 0.00 H ATOM 203 HA VAL A 13 21.475 1.812 -1.204 1.00 0.00 H ATOM 204 HB VAL A 13 20.771 2.340 1.690 1.00 0.00 H ATOM 205 HG11 VAL A 13 22.565 3.703 -0.283 1.00 0.00 H ATOM 206 HG12 VAL A 13 21.647 4.701 0.846 1.00 0.00 H ATOM 207 HG13 VAL A 13 22.775 3.490 1.455 1.00 0.00 H ATOM 208 HG21 VAL A 13 19.107 2.583 -0.434 1.00 0.00 H ATOM 209 HG22 VAL A 13 19.053 3.666 0.957 1.00 0.00 H ATOM 210 HG23 VAL A 13 19.915 4.149 -0.503 1.00 0.00 H ATOM 211 N ILE A 14 22.489 -0.030 1.309 1.00 0.00 N ATOM 212 CA ILE A 14 23.692 -0.710 1.875 1.00 0.00 C ATOM 213 C ILE A 14 24.125 -1.869 0.963 1.00 0.00 C ATOM 214 O ILE A 14 25.242 -2.344 1.047 1.00 0.00 O ATOM 215 CB ILE A 14 23.348 -1.253 3.266 1.00 0.00 C ATOM 216 CG1 ILE A 14 22.843 -0.106 4.146 1.00 0.00 C ATOM 217 CG2 ILE A 14 24.594 -1.871 3.907 1.00 0.00 C ATOM 218 CD1 ILE A 14 22.096 -0.678 5.352 1.00 0.00 C ATOM 219 H ILE A 14 21.603 -0.229 1.674 1.00 0.00 H ATOM 220 HA ILE A 14 24.499 0.002 1.958 1.00 0.00 H ATOM 221 HB ILE A 14 22.577 -2.005 3.178 1.00 0.00 H ATOM 222 HG12 ILE A 14 23.683 0.482 4.487 1.00 0.00 H ATOM 223 HG13 ILE A 14 22.175 0.519 3.574 1.00 0.00 H ATOM 224 HG21 ILE A 14 24.989 -2.639 3.258 1.00 0.00 H ATOM 225 HG22 ILE A 14 25.342 -1.105 4.054 1.00 0.00 H ATOM 226 HG23 ILE A 14 24.331 -2.305 4.860 1.00 0.00 H ATOM 227 HD11 ILE A 14 22.571 -1.596 5.667 1.00 0.00 H ATOM 228 HD12 ILE A 14 22.120 0.036 6.162 1.00 0.00 H ATOM 229 HD13 ILE A 14 21.071 -0.879 5.078 1.00 0.00 H ATOM 230 N PHE A 15 23.250 -2.335 0.103 1.00 0.00 N ATOM 231 CA PHE A 15 23.607 -3.470 -0.800 1.00 0.00 C ATOM 232 C PHE A 15 24.567 -2.996 -1.900 1.00 0.00 C ATOM 233 O PHE A 15 25.527 -3.672 -2.222 1.00 0.00 O ATOM 234 CB PHE A 15 22.325 -4.018 -1.439 1.00 0.00 C ATOM 235 CG PHE A 15 22.644 -5.240 -2.271 1.00 0.00 C ATOM 236 CD1 PHE A 15 23.348 -6.311 -1.706 1.00 0.00 C ATOM 237 CD2 PHE A 15 22.235 -5.300 -3.609 1.00 0.00 C ATOM 238 CE1 PHE A 15 23.642 -7.441 -2.479 1.00 0.00 C ATOM 239 CE2 PHE A 15 22.529 -6.429 -4.382 1.00 0.00 C ATOM 240 CZ PHE A 15 23.233 -7.500 -3.817 1.00 0.00 C ATOM 241 H PHE A 15 22.353 -1.946 0.058 1.00 0.00 H ATOM 242 HA PHE A 15 24.080 -4.251 -0.224 1.00 0.00 H ATOM 243 HB2 PHE A 15 21.625 -4.287 -0.663 1.00 0.00 H ATOM 244 HB3 PHE A 15 21.887 -3.260 -2.071 1.00 0.00 H ATOM 245 HD1 PHE A 15 23.663 -6.266 -0.674 1.00 0.00 H ATOM 246 HD2 PHE A 15 21.693 -4.474 -4.045 1.00 0.00 H ATOM 247 HE1 PHE A 15 24.184 -8.267 -2.044 1.00 0.00 H ATOM 248 HE2 PHE A 15 22.214 -6.474 -5.414 1.00 0.00 H ATOM 249 HZ PHE A 15 23.459 -8.371 -4.413 1.00 0.00 H ATOM 250 N ILE A 16 24.307 -1.856 -2.489 1.00 0.00 N ATOM 251 CA ILE A 16 25.191 -1.355 -3.584 1.00 0.00 C ATOM 252 C ILE A 16 26.320 -0.484 -3.016 1.00 0.00 C ATOM 253 O ILE A 16 27.344 -0.310 -3.650 1.00 0.00 O ATOM 254 CB ILE A 16 24.357 -0.533 -4.572 1.00 0.00 C ATOM 255 CG1 ILE A 16 23.175 -1.374 -5.059 1.00 0.00 C ATOM 256 CG2 ILE A 16 25.223 -0.134 -5.769 1.00 0.00 C ATOM 257 CD1 ILE A 16 22.154 -0.469 -5.752 1.00 0.00 C ATOM 258 H ILE A 16 23.520 -1.339 -2.224 1.00 0.00 H ATOM 259 HA ILE A 16 25.622 -2.198 -4.101 1.00 0.00 H ATOM 260 HB ILE A 16 23.991 0.357 -4.080 1.00 0.00 H ATOM 261 HG12 ILE A 16 23.528 -2.119 -5.757 1.00 0.00 H ATOM 262 HG13 ILE A 16 22.708 -1.861 -4.217 1.00 0.00 H ATOM 263 HG21 ILE A 16 26.099 0.393 -5.421 1.00 0.00 H ATOM 264 HG22 ILE A 16 25.527 -1.021 -6.305 1.00 0.00 H ATOM 265 HG23 ILE A 16 24.655 0.508 -6.427 1.00 0.00 H ATOM 266 HD11 ILE A 16 22.171 0.510 -5.295 1.00 0.00 H ATOM 267 HD12 ILE A 16 22.401 -0.382 -6.799 1.00 0.00 H ATOM 268 HD13 ILE A 16 21.167 -0.897 -5.649 1.00 0.00 H ATOM 269 N TYR A 17 26.146 0.069 -1.841 1.00 0.00 N ATOM 270 CA TYR A 17 27.220 0.930 -1.257 1.00 0.00 C ATOM 271 C TYR A 17 28.399 0.057 -0.822 1.00 0.00 C ATOM 272 O TYR A 17 29.547 0.435 -0.964 1.00 0.00 O ATOM 273 CB TYR A 17 26.675 1.693 -0.048 1.00 0.00 C ATOM 274 CG TYR A 17 27.597 2.846 0.272 1.00 0.00 C ATOM 275 CD1 TYR A 17 28.736 2.635 1.058 1.00 0.00 C ATOM 276 CD2 TYR A 17 27.315 4.125 -0.222 1.00 0.00 C ATOM 277 CE1 TYR A 17 29.592 3.703 1.351 1.00 0.00 C ATOM 278 CE2 TYR A 17 28.171 5.194 0.071 1.00 0.00 C ATOM 279 CZ TYR A 17 29.310 4.983 0.857 1.00 0.00 C ATOM 280 OH TYR A 17 30.153 6.036 1.146 1.00 0.00 O ATOM 281 H TYR A 17 25.312 -0.078 -1.347 1.00 0.00 H ATOM 282 HA TYR A 17 27.556 1.636 -2.003 1.00 0.00 H ATOM 283 HB2 TYR A 17 25.691 2.073 -0.276 1.00 0.00 H ATOM 284 HB3 TYR A 17 26.619 1.031 0.803 1.00 0.00 H ATOM 285 HD1 TYR A 17 28.954 1.648 1.439 1.00 0.00 H ATOM 286 HD2 TYR A 17 26.436 4.289 -0.829 1.00 0.00 H ATOM 287 HE1 TYR A 17 30.470 3.541 1.958 1.00 0.00 H ATOM 288 HE2 TYR A 17 27.953 6.181 -0.310 1.00 0.00 H ATOM 289 HH TYR A 17 30.563 6.322 0.326 1.00 0.00 H ATOM 290 N PHE A 18 28.123 -1.107 -0.293 1.00 0.00 N ATOM 291 CA PHE A 18 29.219 -2.013 0.157 1.00 0.00 C ATOM 292 C PHE A 18 29.655 -2.912 -1.005 1.00 0.00 C ATOM 293 O PHE A 18 30.790 -3.343 -1.074 1.00 0.00 O ATOM 294 CB PHE A 18 28.713 -2.884 1.308 1.00 0.00 C ATOM 295 CG PHE A 18 29.026 -2.212 2.624 1.00 0.00 C ATOM 296 CD1 PHE A 18 28.164 -1.233 3.133 1.00 0.00 C ATOM 297 CD2 PHE A 18 30.178 -2.568 3.335 1.00 0.00 C ATOM 298 CE1 PHE A 18 28.454 -0.611 4.353 1.00 0.00 C ATOM 299 CE2 PHE A 18 30.468 -1.946 4.555 1.00 0.00 C ATOM 300 CZ PHE A 18 29.606 -0.967 5.064 1.00 0.00 C ATOM 301 H PHE A 18 27.191 -1.385 -0.190 1.00 0.00 H ATOM 302 HA PHE A 18 30.057 -1.424 0.492 1.00 0.00 H ATOM 303 HB2 PHE A 18 27.645 -3.016 1.217 1.00 0.00 H ATOM 304 HB3 PHE A 18 29.199 -3.847 1.271 1.00 0.00 H ATOM 305 HD1 PHE A 18 27.275 -0.958 2.584 1.00 0.00 H ATOM 306 HD2 PHE A 18 30.843 -3.323 2.943 1.00 0.00 H ATOM 307 HE1 PHE A 18 27.789 0.145 4.745 1.00 0.00 H ATOM 308 HE2 PHE A 18 31.357 -2.220 5.104 1.00 0.00 H ATOM 309 HZ PHE A 18 29.830 -0.487 6.005 1.00 0.00 H ATOM 310 N ALA A 19 28.756 -3.201 -1.909 1.00 0.00 N ATOM 311 CA ALA A 19 29.096 -4.077 -3.069 1.00 0.00 C ATOM 312 C ALA A 19 30.107 -3.376 -3.980 1.00 0.00 C ATOM 313 O ALA A 19 31.151 -3.910 -4.290 1.00 0.00 O ATOM 314 CB ALA A 19 27.822 -4.358 -3.867 1.00 0.00 C ATOM 315 H ALA A 19 27.848 -2.844 -1.822 1.00 0.00 H ATOM 316 HA ALA A 19 29.511 -5.007 -2.713 1.00 0.00 H ATOM 317 HB1 ALA A 19 27.369 -3.422 -4.160 1.00 0.00 H ATOM 318 HB2 ALA A 19 28.069 -4.929 -4.750 1.00 0.00 H ATOM 319 HB3 ALA A 19 27.130 -4.918 -3.256 1.00 0.00 H ATOM 320 N ALA A 20 29.781 -2.195 -4.425 1.00 0.00 N ATOM 321 CA ALA A 20 30.689 -1.437 -5.342 1.00 0.00 C ATOM 322 C ALA A 20 32.038 -1.153 -4.678 1.00 0.00 C ATOM 323 O ALA A 20 33.085 -1.380 -5.253 1.00 0.00 O ATOM 324 CB ALA A 20 30.033 -0.103 -5.687 1.00 0.00 C ATOM 325 H ALA A 20 28.919 -1.808 -4.168 1.00 0.00 H ATOM 326 HA ALA A 20 30.844 -2.002 -6.245 1.00 0.00 H ATOM 327 HB1 ALA A 20 28.970 -0.246 -5.806 1.00 0.00 H ATOM 328 HB2 ALA A 20 30.214 0.601 -4.886 1.00 0.00 H ATOM 329 HB3 ALA A 20 30.454 0.278 -6.604 1.00 0.00 H ATOM 330 N LEU A 21 32.011 -0.616 -3.493 1.00 0.00 N ATOM 331 CA LEU A 21 33.283 -0.263 -2.783 1.00 0.00 C ATOM 332 C LEU A 21 34.014 -1.516 -2.274 1.00 0.00 C ATOM 333 O LEU A 21 35.181 -1.456 -1.939 1.00 0.00 O ATOM 334 CB LEU A 21 32.957 0.641 -1.592 1.00 0.00 C ATOM 335 CG LEU A 21 32.682 2.062 -2.086 1.00 0.00 C ATOM 336 CD1 LEU A 21 32.182 2.918 -0.922 1.00 0.00 C ATOM 337 CD2 LEU A 21 33.973 2.666 -2.646 1.00 0.00 C ATOM 338 H LEU A 21 31.147 -0.412 -3.082 1.00 0.00 H ATOM 339 HA LEU A 21 33.930 0.272 -3.462 1.00 0.00 H ATOM 340 HB2 LEU A 21 32.083 0.262 -1.082 1.00 0.00 H ATOM 341 HB3 LEU A 21 33.795 0.655 -0.911 1.00 0.00 H ATOM 342 HG LEU A 21 31.930 2.034 -2.861 1.00 0.00 H ATOM 343 HD11 LEU A 21 32.910 2.900 -0.123 1.00 0.00 H ATOM 344 HD12 LEU A 21 32.040 3.934 -1.257 1.00 0.00 H ATOM 345 HD13 LEU A 21 31.243 2.523 -0.562 1.00 0.00 H ATOM 346 HD21 LEU A 21 34.825 2.187 -2.184 1.00 0.00 H ATOM 347 HD22 LEU A 21 34.009 2.512 -3.714 1.00 0.00 H ATOM 348 HD23 LEU A 21 33.998 3.725 -2.433 1.00 0.00 H ATOM 349 N SER A 22 33.348 -2.641 -2.197 1.00 0.00 N ATOM 350 CA SER A 22 34.018 -3.884 -1.689 1.00 0.00 C ATOM 351 C SER A 22 35.278 -4.212 -2.523 1.00 0.00 C ATOM 352 O SER A 22 36.357 -4.300 -1.971 1.00 0.00 O ATOM 353 CB SER A 22 33.021 -5.050 -1.734 1.00 0.00 C ATOM 354 OG SER A 22 33.722 -6.288 -1.780 1.00 0.00 O ATOM 355 H SER A 22 32.406 -2.670 -2.461 1.00 0.00 H ATOM 356 HA SER A 22 34.319 -3.719 -0.663 1.00 0.00 H ATOM 357 HB2 SER A 22 32.406 -5.029 -0.850 1.00 0.00 H ATOM 358 HB3 SER A 22 32.388 -4.948 -2.605 1.00 0.00 H ATOM 359 HG SER A 22 33.920 -6.549 -0.878 1.00 0.00 H ATOM 360 N PRO A 23 35.121 -4.386 -3.819 1.00 0.00 N ATOM 361 CA PRO A 23 36.233 -4.713 -4.791 1.00 0.00 C ATOM 362 C PRO A 23 37.182 -3.532 -4.939 1.00 0.00 C ATOM 363 O PRO A 23 38.376 -3.650 -4.759 1.00 0.00 O ATOM 364 CB PRO A 23 35.558 -5.003 -6.120 1.00 0.00 C ATOM 365 CG PRO A 23 34.219 -4.320 -6.071 1.00 0.00 C ATOM 366 CD PRO A 23 33.830 -4.292 -4.600 1.00 0.00 C ATOM 367 HA PRO A 23 36.773 -5.586 -4.458 1.00 0.00 H ATOM 368 HB2 PRO A 23 36.150 -4.608 -6.934 1.00 0.00 H ATOM 369 HB3 PRO A 23 35.423 -6.053 -6.239 1.00 0.00 H ATOM 370 HG2 PRO A 23 34.295 -3.315 -6.463 1.00 0.00 H ATOM 371 HG3 PRO A 23 33.490 -4.885 -6.629 1.00 0.00 H ATOM 372 HD2 PRO A 23 33.316 -3.374 -4.372 1.00 0.00 H ATOM 373 HD3 PRO A 23 33.202 -5.138 -4.370 1.00 0.00 H ATOM 374 N ALA A 24 36.647 -2.398 -5.286 1.00 0.00 N ATOM 375 CA ALA A 24 37.483 -1.163 -5.477 1.00 0.00 C ATOM 376 C ALA A 24 38.470 -0.973 -4.311 1.00 0.00 C ATOM 377 O ALA A 24 39.526 -0.393 -4.474 1.00 0.00 O ATOM 378 CB ALA A 24 36.563 0.055 -5.552 1.00 0.00 C ATOM 379 H ALA A 24 35.681 -2.363 -5.437 1.00 0.00 H ATOM 380 HA ALA A 24 38.036 -1.247 -6.401 1.00 0.00 H ATOM 381 HB1 ALA A 24 35.730 -0.162 -6.204 1.00 0.00 H ATOM 382 HB2 ALA A 24 36.194 0.288 -4.563 1.00 0.00 H ATOM 383 HB3 ALA A 24 37.114 0.899 -5.939 1.00 0.00 H ATOM 384 N ILE A 25 38.130 -1.459 -3.144 1.00 0.00 N ATOM 385 CA ILE A 25 39.042 -1.311 -1.969 1.00 0.00 C ATOM 386 C ILE A 25 40.133 -2.396 -2.028 1.00 0.00 C ATOM 387 O ILE A 25 41.289 -2.133 -1.753 1.00 0.00 O ATOM 388 CB ILE A 25 38.216 -1.432 -0.669 1.00 0.00 C ATOM 389 CG1 ILE A 25 37.329 -0.190 -0.525 1.00 0.00 C ATOM 390 CG2 ILE A 25 39.142 -1.526 0.556 1.00 0.00 C ATOM 391 CD1 ILE A 25 36.318 -0.411 0.604 1.00 0.00 C ATOM 392 H ILE A 25 37.273 -1.921 -3.040 1.00 0.00 H ATOM 393 HA ILE A 25 39.508 -0.338 -2.006 1.00 0.00 H ATOM 394 HB ILE A 25 37.592 -2.315 -0.719 1.00 0.00 H ATOM 395 HG12 ILE A 25 37.946 0.666 -0.293 1.00 0.00 H ATOM 396 HG13 ILE A 25 36.802 -0.013 -1.449 1.00 0.00 H ATOM 397 HG21 ILE A 25 40.111 -1.119 0.306 1.00 0.00 H ATOM 398 HG22 ILE A 25 38.718 -0.967 1.377 1.00 0.00 H ATOM 399 HG23 ILE A 25 39.252 -2.562 0.843 1.00 0.00 H ATOM 400 HD11 ILE A 25 36.730 -1.100 1.326 1.00 0.00 H ATOM 401 HD12 ILE A 25 36.107 0.531 1.086 1.00 0.00 H ATOM 402 HD13 ILE A 25 35.406 -0.820 0.196 1.00 0.00 H ATOM 403 N THR A 26 39.772 -3.605 -2.374 1.00 0.00 N ATOM 404 CA THR A 26 40.782 -4.705 -2.440 1.00 0.00 C ATOM 405 C THR A 26 41.787 -4.425 -3.561 1.00 0.00 C ATOM 406 O THR A 26 42.963 -4.229 -3.318 1.00 0.00 O ATOM 407 CB THR A 26 40.071 -6.031 -2.718 1.00 0.00 C ATOM 408 OG1 THR A 26 38.790 -6.016 -2.103 1.00 0.00 O ATOM 409 CG2 THR A 26 40.897 -7.185 -2.149 1.00 0.00 C ATOM 410 H THR A 26 38.835 -3.793 -2.584 1.00 0.00 H ATOM 411 HA THR A 26 41.305 -4.769 -1.498 1.00 0.00 H ATOM 412 HB THR A 26 39.959 -6.165 -3.783 1.00 0.00 H ATOM 413 HG1 THR A 26 38.918 -5.988 -1.152 1.00 0.00 H ATOM 414 HG21 THR A 26 41.286 -6.906 -1.181 1.00 0.00 H ATOM 415 HG22 THR A 26 40.273 -8.060 -2.047 1.00 0.00 H ATOM 416 HG23 THR A 26 41.717 -7.403 -2.817 1.00 0.00 H ATOM 417 N PHE A 27 41.330 -4.415 -4.786 1.00 0.00 N ATOM 418 CA PHE A 27 42.245 -4.159 -5.940 1.00 0.00 C ATOM 419 C PHE A 27 42.920 -2.792 -5.786 1.00 0.00 C ATOM 420 O PHE A 27 42.321 -1.841 -5.320 1.00 0.00 O ATOM 421 CB PHE A 27 41.439 -4.180 -7.241 1.00 0.00 C ATOM 422 CG PHE A 27 41.484 -5.562 -7.847 1.00 0.00 C ATOM 423 CD1 PHE A 27 42.713 -6.128 -8.207 1.00 0.00 C ATOM 424 CD2 PHE A 27 40.298 -6.276 -8.051 1.00 0.00 C ATOM 425 CE1 PHE A 27 42.755 -7.409 -8.771 1.00 0.00 C ATOM 426 CE2 PHE A 27 40.339 -7.556 -8.616 1.00 0.00 C ATOM 427 CZ PHE A 27 41.568 -8.123 -8.975 1.00 0.00 C ATOM 428 H PHE A 27 40.380 -4.584 -4.950 1.00 0.00 H ATOM 429 HA PHE A 27 43.002 -4.929 -5.975 1.00 0.00 H ATOM 430 HB2 PHE A 27 40.413 -3.913 -7.032 1.00 0.00 H ATOM 431 HB3 PHE A 27 41.859 -3.470 -7.938 1.00 0.00 H ATOM 432 HD1 PHE A 27 43.628 -5.578 -8.048 1.00 0.00 H ATOM 433 HD2 PHE A 27 39.350 -5.839 -7.774 1.00 0.00 H ATOM 434 HE1 PHE A 27 43.703 -7.846 -9.048 1.00 0.00 H ATOM 435 HE2 PHE A 27 39.424 -8.107 -8.773 1.00 0.00 H ATOM 436 HZ PHE A 27 41.600 -9.111 -9.411 1.00 0.00 H ATOM 437 N GLY A 28 44.163 -2.692 -6.184 1.00 0.00 N ATOM 438 CA GLY A 28 44.893 -1.394 -6.079 1.00 0.00 C ATOM 439 C GLY A 28 44.985 -0.964 -4.613 1.00 0.00 C ATOM 440 O GLY A 28 44.803 -1.759 -3.711 1.00 0.00 O ATOM 441 H GLY A 28 44.616 -3.475 -6.561 1.00 0.00 H ATOM 442 HA2 GLY A 28 45.889 -1.511 -6.482 1.00 0.00 H ATOM 443 HA3 GLY A 28 44.365 -0.638 -6.639 1.00 0.00 H ATOM 444 N GLY A 29 45.268 0.292 -4.377 1.00 0.00 N ATOM 445 CA GLY A 29 45.377 0.793 -2.977 1.00 0.00 C ATOM 446 C GLY A 29 46.811 0.616 -2.462 1.00 0.00 C ATOM 447 O GLY A 29 47.047 0.603 -1.269 1.00 0.00 O ATOM 448 H GLY A 29 45.409 0.907 -5.124 1.00 0.00 H ATOM 449 HA2 GLY A 29 45.112 1.841 -2.951 1.00 0.00 H ATOM 450 HA3 GLY A 29 44.702 0.238 -2.347 1.00 0.00 H ATOM 451 N LEU A 30 47.769 0.481 -3.349 1.00 0.00 N ATOM 452 CA LEU A 30 49.185 0.308 -2.907 1.00 0.00 C ATOM 453 C LEU A 30 49.851 1.683 -2.792 1.00 0.00 C ATOM 454 O LEU A 30 50.178 2.135 -1.711 1.00 0.00 O ATOM 455 CB LEU A 30 49.938 -0.552 -3.936 1.00 0.00 C ATOM 456 CG LEU A 30 50.500 -1.804 -3.257 1.00 0.00 C ATOM 457 CD1 LEU A 30 51.087 -2.739 -4.315 1.00 0.00 C ATOM 458 CD2 LEU A 30 51.598 -1.399 -2.271 1.00 0.00 C ATOM 459 H LEU A 30 47.559 0.497 -4.305 1.00 0.00 H ATOM 460 HA LEU A 30 49.201 -0.179 -1.943 1.00 0.00 H ATOM 461 HB2 LEU A 30 49.257 -0.846 -4.722 1.00 0.00 H ATOM 462 HB3 LEU A 30 50.751 0.017 -4.363 1.00 0.00 H ATOM 463 HG LEU A 30 49.707 -2.313 -2.728 1.00 0.00 H ATOM 464 HD11 LEU A 30 51.550 -2.154 -5.096 1.00 0.00 H ATOM 465 HD12 LEU A 30 51.828 -3.379 -3.859 1.00 0.00 H ATOM 466 HD13 LEU A 30 50.300 -3.344 -4.738 1.00 0.00 H ATOM 467 HD21 LEU A 30 52.094 -0.509 -2.630 1.00 0.00 H ATOM 468 HD22 LEU A 30 51.159 -1.200 -1.304 1.00 0.00 H ATOM 469 HD23 LEU A 30 52.316 -2.200 -2.183 1.00 0.00 H ATOM 470 N LEU A 31 50.053 2.345 -3.902 1.00 0.00 N ATOM 471 CA LEU A 31 50.698 3.690 -3.874 1.00 0.00 C ATOM 472 C LEU A 31 49.726 4.708 -3.269 1.00 0.00 C ATOM 473 O LEU A 31 49.973 5.262 -2.214 1.00 0.00 O ATOM 474 CB LEU A 31 51.064 4.106 -5.309 1.00 0.00 C ATOM 475 CG LEU A 31 52.569 4.369 -5.410 1.00 0.00 C ATOM 476 CD1 LEU A 31 52.946 4.629 -6.869 1.00 0.00 C ATOM 477 CD2 LEU A 31 52.929 5.593 -4.565 1.00 0.00 C ATOM 478 H LEU A 31 49.779 1.954 -4.758 1.00 0.00 H ATOM 479 HA LEU A 31 51.592 3.646 -3.269 1.00 0.00 H ATOM 480 HB2 LEU A 31 50.794 3.312 -5.990 1.00 0.00 H ATOM 481 HB3 LEU A 31 50.527 5.004 -5.578 1.00 0.00 H ATOM 482 HG LEU A 31 53.110 3.506 -5.047 1.00 0.00 H ATOM 483 HD11 LEU A 31 52.441 3.916 -7.504 1.00 0.00 H ATOM 484 HD12 LEU A 31 52.649 5.630 -7.145 1.00 0.00 H ATOM 485 HD13 LEU A 31 54.014 4.525 -6.989 1.00 0.00 H ATOM 486 HD21 LEU A 31 52.490 5.496 -3.583 1.00 0.00 H ATOM 487 HD22 LEU A 31 54.003 5.663 -4.473 1.00 0.00 H ATOM 488 HD23 LEU A 31 52.550 6.484 -5.043 1.00 0.00 H ATOM 489 N GLY A 32 48.625 4.957 -3.933 1.00 0.00 N ATOM 490 CA GLY A 32 47.633 5.940 -3.406 1.00 0.00 C ATOM 491 C GLY A 32 46.632 5.223 -2.500 1.00 0.00 C ATOM 492 O GLY A 32 46.068 4.208 -2.864 1.00 0.00 O ATOM 493 H GLY A 32 48.453 4.498 -4.781 1.00 0.00 H ATOM 494 HA2 GLY A 32 48.148 6.704 -2.842 1.00 0.00 H ATOM 495 HA3 GLY A 32 47.105 6.395 -4.230 1.00 0.00 H ATOM 496 N GLU A 33 46.407 5.747 -1.321 1.00 0.00 N ATOM 497 CA GLU A 33 45.443 5.106 -0.382 1.00 0.00 C ATOM 498 C GLU A 33 44.023 5.557 -0.726 1.00 0.00 C ATOM 499 O GLU A 33 43.083 4.788 -0.649 1.00 0.00 O ATOM 500 CB GLU A 33 45.777 5.519 1.053 1.00 0.00 C ATOM 501 CG GLU A 33 45.249 4.463 2.025 1.00 0.00 C ATOM 502 CD GLU A 33 46.189 4.359 3.227 1.00 0.00 C ATOM 503 OE1 GLU A 33 47.365 4.110 3.015 1.00 0.00 O ATOM 504 OE2 GLU A 33 45.718 4.531 4.339 1.00 0.00 O ATOM 505 H GLU A 33 46.875 6.564 -1.054 1.00 0.00 H ATOM 506 HA GLU A 33 45.513 4.033 -0.474 1.00 0.00 H ATOM 507 HB2 GLU A 33 46.849 5.606 1.162 1.00 0.00 H ATOM 508 HB3 GLU A 33 45.315 6.469 1.271 1.00 0.00 H ATOM 509 HG2 GLU A 33 44.262 4.746 2.362 1.00 0.00 H ATOM 510 HG3 GLU A 33 45.199 3.506 1.526 1.00 0.00 H ATOM 511 N LYS A 34 43.863 6.800 -1.106 1.00 0.00 N ATOM 512 CA LYS A 34 42.508 7.314 -1.460 1.00 0.00 C ATOM 513 C LYS A 34 42.649 8.563 -2.332 1.00 0.00 C ATOM 514 O LYS A 34 41.971 8.635 -3.344 1.00 0.00 O ATOM 515 CB LYS A 34 41.745 7.667 -0.181 1.00 0.00 C ATOM 516 CG LYS A 34 40.240 7.664 -0.464 1.00 0.00 C ATOM 517 CD LYS A 34 39.564 8.786 0.329 1.00 0.00 C ATOM 518 CE LYS A 34 40.030 10.144 -0.201 1.00 0.00 C ATOM 519 NZ LYS A 34 38.886 11.099 -0.189 1.00 0.00 N ATOM 520 OXT LYS A 34 43.433 9.426 -1.974 1.00 0.00 O ATOM 521 H LYS A 34 44.638 7.396 -1.160 1.00 0.00 H ATOM 522 HA LYS A 34 41.968 6.554 -2.003 1.00 0.00 H ATOM 523 HB2 LYS A 34 41.969 6.938 0.585 1.00 0.00 H ATOM 524 HB3 LYS A 34 42.045 8.648 0.158 1.00 0.00 H ATOM 525 HG2 LYS A 34 40.071 7.820 -1.521 1.00 0.00 H ATOM 526 HG3 LYS A 34 39.820 6.715 -0.169 1.00 0.00 H ATOM 527 HD2 LYS A 34 38.491 8.706 0.222 1.00 0.00 H ATOM 528 HD3 LYS A 34 39.829 8.699 1.372 1.00 0.00 H ATOM 529 HE2 LYS A 34 40.821 10.523 0.428 1.00 0.00 H ATOM 530 HE3 LYS A 34 40.395 10.033 -1.211 1.00 0.00 H ATOM 531 HZ1 LYS A 34 38.028 10.616 -0.521 1.00 0.00 H ATOM 532 HZ2 LYS A 34 38.737 11.448 0.780 1.00 0.00 H ATOM 533 HZ3 LYS A 34 39.096 11.899 -0.818 1.00 0.00 H TER 534 LYS A 34