HETATM 1 C ACE A 1 5.811 -6.467 8.271 1.00 0.00 C HETATM 2 O ACE A 1 6.047 -7.599 8.649 1.00 0.00 O HETATM 3 CH3 ACE A 1 6.002 -5.268 9.204 1.00 0.00 C HETATM 4 H1 ACE A 1 5.121 -4.644 9.174 1.00 0.00 H HETATM 5 H2 ACE A 1 6.861 -4.696 8.886 1.00 0.00 H HETATM 6 H3 ACE A 1 6.159 -5.620 10.213 1.00 0.00 H ATOM 7 N ARG A 2 5.387 -6.225 7.055 1.00 0.00 N ATOM 8 CA ARG A 2 5.178 -7.348 6.093 1.00 0.00 C ATOM 9 C ARG A 2 6.530 -7.948 5.701 1.00 0.00 C ATOM 10 O ARG A 2 6.668 -9.148 5.557 1.00 0.00 O ATOM 11 CB ARG A 2 4.469 -6.829 4.842 1.00 0.00 C ATOM 12 CG ARG A 2 3.793 -8.001 4.124 1.00 0.00 C ATOM 13 CD ARG A 2 3.218 -7.534 2.783 1.00 0.00 C ATOM 14 NE ARG A 2 1.730 -7.496 2.868 1.00 0.00 N ATOM 15 CZ ARG A 2 1.098 -6.363 2.731 1.00 0.00 C ATOM 16 NH1 ARG A 2 0.947 -5.839 1.546 1.00 0.00 N ATOM 17 NH2 ARG A 2 0.614 -5.756 3.780 1.00 0.00 N ATOM 18 H ARG A 2 5.204 -5.303 6.775 1.00 0.00 H ATOM 19 HA ARG A 2 4.573 -8.108 6.558 1.00 0.00 H ATOM 20 HB2 ARG A 2 3.724 -6.099 5.127 1.00 0.00 H ATOM 21 HB3 ARG A 2 5.189 -6.371 4.182 1.00 0.00 H ATOM 22 HG2 ARG A 2 4.521 -8.781 3.950 1.00 0.00 H ATOM 23 HG3 ARG A 2 2.996 -8.385 4.741 1.00 0.00 H ATOM 24 HD2 ARG A 2 3.591 -6.548 2.548 1.00 0.00 H ATOM 25 HD3 ARG A 2 3.515 -8.224 2.007 1.00 0.00 H ATOM 26 HE ARG A 2 1.227 -8.322 3.026 1.00 0.00 H ATOM 27 HH11 ARG A 2 1.316 -6.307 0.743 1.00 0.00 H ATOM 28 HH12 ARG A 2 0.464 -4.971 1.440 1.00 0.00 H ATOM 29 HH21 ARG A 2 0.727 -6.159 4.688 1.00 0.00 H ATOM 30 HH22 ARG A 2 0.133 -4.885 3.676 1.00 0.00 H ATOM 31 N TYR A 3 7.525 -7.118 5.533 1.00 0.00 N ATOM 32 CA TYR A 3 8.879 -7.620 5.154 1.00 0.00 C ATOM 33 C TYR A 3 9.924 -6.551 5.530 1.00 0.00 C ATOM 34 O TYR A 3 10.467 -5.887 4.669 1.00 0.00 O ATOM 35 CB TYR A 3 8.916 -7.897 3.639 1.00 0.00 C ATOM 36 CG TYR A 3 9.109 -9.377 3.390 1.00 0.00 C ATOM 37 CD1 TYR A 3 10.171 -10.055 3.998 1.00 0.00 C ATOM 38 CD2 TYR A 3 8.228 -10.069 2.550 1.00 0.00 C ATOM 39 CE1 TYR A 3 10.355 -11.423 3.768 1.00 0.00 C ATOM 40 CE2 TYR A 3 8.411 -11.438 2.320 1.00 0.00 C ATOM 41 CZ TYR A 3 9.474 -12.115 2.929 1.00 0.00 C ATOM 42 OH TYR A 3 9.654 -13.464 2.702 1.00 0.00 O ATOM 43 H TYR A 3 7.382 -6.158 5.659 1.00 0.00 H ATOM 44 HA TYR A 3 9.087 -8.529 5.699 1.00 0.00 H ATOM 45 HB2 TYR A 3 7.984 -7.580 3.195 1.00 0.00 H ATOM 46 HB3 TYR A 3 9.730 -7.351 3.187 1.00 0.00 H ATOM 47 HD1 TYR A 3 10.848 -9.519 4.646 1.00 0.00 H ATOM 48 HD2 TYR A 3 7.408 -9.547 2.081 1.00 0.00 H ATOM 49 HE1 TYR A 3 11.176 -11.946 4.238 1.00 0.00 H ATOM 50 HE2 TYR A 3 7.732 -11.973 1.672 1.00 0.00 H ATOM 51 HH TYR A 3 9.387 -13.934 3.495 1.00 0.00 H ATOM 52 N PRO A 4 10.160 -6.399 6.816 1.00 0.00 N ATOM 53 CA PRO A 4 11.112 -5.412 7.424 1.00 0.00 C ATOM 54 C PRO A 4 12.512 -6.004 7.592 1.00 0.00 C ATOM 55 O PRO A 4 13.465 -5.537 7.009 1.00 0.00 O ATOM 56 CB PRO A 4 10.522 -5.087 8.788 1.00 0.00 C ATOM 57 CG PRO A 4 9.647 -6.263 9.181 1.00 0.00 C ATOM 58 CD PRO A 4 9.537 -7.168 7.953 1.00 0.00 C ATOM 59 HA PRO A 4 11.156 -4.520 6.826 1.00 0.00 H ATOM 60 HB2 PRO A 4 11.315 -4.954 9.512 1.00 0.00 H ATOM 61 HB3 PRO A 4 9.926 -4.199 8.727 1.00 0.00 H ATOM 62 HG2 PRO A 4 10.102 -6.801 10.002 1.00 0.00 H ATOM 63 HG3 PRO A 4 8.666 -5.916 9.465 1.00 0.00 H ATOM 64 HD2 PRO A 4 10.076 -8.090 8.123 1.00 0.00 H ATOM 65 HD3 PRO A 4 8.502 -7.374 7.732 1.00 0.00 H ATOM 66 N TYR A 5 12.635 -7.002 8.417 1.00 0.00 N ATOM 67 CA TYR A 5 13.968 -7.627 8.682 1.00 0.00 C ATOM 68 C TYR A 5 14.618 -8.139 7.385 1.00 0.00 C ATOM 69 O TYR A 5 15.822 -8.307 7.321 1.00 0.00 O ATOM 70 CB TYR A 5 13.773 -8.798 9.646 1.00 0.00 C ATOM 71 CG TYR A 5 15.005 -8.967 10.505 1.00 0.00 C ATOM 72 CD1 TYR A 5 15.121 -8.263 11.710 1.00 0.00 C ATOM 73 CD2 TYR A 5 16.029 -9.833 10.100 1.00 0.00 C ATOM 74 CE1 TYR A 5 16.261 -8.424 12.509 1.00 0.00 C ATOM 75 CE2 TYR A 5 17.167 -9.995 10.899 1.00 0.00 C ATOM 76 CZ TYR A 5 17.284 -9.290 12.104 1.00 0.00 C ATOM 77 OH TYR A 5 18.406 -9.450 12.893 1.00 0.00 O ATOM 78 H TYR A 5 11.845 -7.327 8.891 1.00 0.00 H ATOM 79 HA TYR A 5 14.617 -6.898 9.141 1.00 0.00 H ATOM 80 HB2 TYR A 5 12.919 -8.603 10.279 1.00 0.00 H ATOM 81 HB3 TYR A 5 13.600 -9.699 9.081 1.00 0.00 H ATOM 82 HD1 TYR A 5 14.332 -7.594 12.023 1.00 0.00 H ATOM 83 HD2 TYR A 5 15.940 -10.377 9.171 1.00 0.00 H ATOM 84 HE1 TYR A 5 16.351 -7.880 13.439 1.00 0.00 H ATOM 85 HE2 TYR A 5 17.956 -10.663 10.587 1.00 0.00 H ATOM 86 HH TYR A 5 18.121 -9.507 13.808 1.00 0.00 H ATOM 87 N TYR A 6 13.843 -8.404 6.362 1.00 0.00 N ATOM 88 CA TYR A 6 14.432 -8.923 5.084 1.00 0.00 C ATOM 89 C TYR A 6 14.974 -7.767 4.239 1.00 0.00 C ATOM 90 O TYR A 6 16.154 -7.693 3.955 1.00 0.00 O ATOM 91 CB TYR A 6 13.352 -9.663 4.296 1.00 0.00 C ATOM 92 CG TYR A 6 13.984 -10.713 3.412 1.00 0.00 C ATOM 93 CD1 TYR A 6 14.661 -11.799 3.983 1.00 0.00 C ATOM 94 CD2 TYR A 6 13.883 -10.606 2.020 1.00 0.00 C ATOM 95 CE1 TYR A 6 15.235 -12.776 3.160 1.00 0.00 C ATOM 96 CE2 TYR A 6 14.460 -11.582 1.198 1.00 0.00 C ATOM 97 CZ TYR A 6 15.135 -12.667 1.768 1.00 0.00 C ATOM 98 OH TYR A 6 15.699 -13.630 0.957 1.00 0.00 O ATOM 99 H TYR A 6 12.876 -8.274 6.436 1.00 0.00 H ATOM 100 HA TYR A 6 15.234 -9.602 5.312 1.00 0.00 H ATOM 101 HB2 TYR A 6 12.672 -10.138 4.986 1.00 0.00 H ATOM 102 HB3 TYR A 6 12.809 -8.958 3.682 1.00 0.00 H ATOM 103 HD1 TYR A 6 14.739 -11.883 5.057 1.00 0.00 H ATOM 104 HD2 TYR A 6 13.362 -9.769 1.579 1.00 0.00 H ATOM 105 HE1 TYR A 6 15.757 -13.614 3.600 1.00 0.00 H ATOM 106 HE2 TYR A 6 14.383 -11.499 0.124 1.00 0.00 H ATOM 107 HH TYR A 6 15.009 -13.983 0.391 1.00 0.00 H ATOM 108 N LEU A 7 14.115 -6.869 3.838 1.00 0.00 N ATOM 109 CA LEU A 7 14.558 -5.706 3.006 1.00 0.00 C ATOM 110 C LEU A 7 15.427 -4.745 3.837 1.00 0.00 C ATOM 111 O LEU A 7 16.011 -3.820 3.305 1.00 0.00 O ATOM 112 CB LEU A 7 13.322 -4.953 2.498 1.00 0.00 C ATOM 113 CG LEU A 7 13.001 -5.383 1.064 1.00 0.00 C ATOM 114 CD1 LEU A 7 11.543 -5.042 0.745 1.00 0.00 C ATOM 115 CD2 LEU A 7 13.923 -4.640 0.093 1.00 0.00 C ATOM 116 H LEU A 7 13.173 -6.961 4.084 1.00 0.00 H ATOM 117 HA LEU A 7 15.129 -6.066 2.164 1.00 0.00 H ATOM 118 HB2 LEU A 7 12.480 -5.177 3.137 1.00 0.00 H ATOM 119 HB3 LEU A 7 13.514 -3.890 2.517 1.00 0.00 H ATOM 120 HG LEU A 7 13.152 -6.448 0.965 1.00 0.00 H ATOM 121 HD11 LEU A 7 10.935 -5.204 1.623 1.00 0.00 H ATOM 122 HD12 LEU A 7 11.471 -4.007 0.443 1.00 0.00 H ATOM 123 HD13 LEU A 7 11.192 -5.676 -0.057 1.00 0.00 H ATOM 124 HD21 LEU A 7 14.952 -4.809 0.374 1.00 0.00 H ATOM 125 HD22 LEU A 7 13.760 -5.007 -0.910 1.00 0.00 H ATOM 126 HD23 LEU A 7 13.708 -3.582 0.129 1.00 0.00 H ATOM 127 N SER A 8 15.513 -4.949 5.130 1.00 0.00 N ATOM 128 CA SER A 8 16.335 -4.048 5.985 1.00 0.00 C ATOM 129 C SER A 8 17.802 -4.468 5.906 1.00 0.00 C ATOM 130 O SER A 8 18.696 -3.656 6.042 1.00 0.00 O ATOM 131 CB SER A 8 15.858 -4.146 7.434 1.00 0.00 C ATOM 132 OG SER A 8 15.860 -5.509 7.837 1.00 0.00 O ATOM 133 H SER A 8 15.038 -5.691 5.540 1.00 0.00 H ATOM 134 HA SER A 8 16.229 -3.032 5.640 1.00 0.00 H ATOM 135 HB2 SER A 8 16.523 -3.587 8.072 1.00 0.00 H ATOM 136 HB3 SER A 8 14.859 -3.738 7.512 1.00 0.00 H ATOM 137 HG SER A 8 16.456 -5.596 8.584 1.00 0.00 H ATOM 138 N ASP A 9 18.051 -5.735 5.695 1.00 0.00 N ATOM 139 CA ASP A 9 19.457 -6.224 5.613 1.00 0.00 C ATOM 140 C ASP A 9 20.124 -5.671 4.353 1.00 0.00 C ATOM 141 O ASP A 9 21.280 -5.300 4.371 1.00 0.00 O ATOM 142 CB ASP A 9 19.457 -7.753 5.563 1.00 0.00 C ATOM 143 CG ASP A 9 18.805 -8.303 6.832 1.00 0.00 C ATOM 144 OD1 ASP A 9 19.059 -7.753 7.891 1.00 0.00 O ATOM 145 OD2 ASP A 9 18.061 -9.264 6.723 1.00 0.00 O ATOM 146 H ASP A 9 17.311 -6.368 5.595 1.00 0.00 H ATOM 147 HA ASP A 9 20.004 -5.894 6.484 1.00 0.00 H ATOM 148 HB2 ASP A 9 18.901 -8.085 4.698 1.00 0.00 H ATOM 149 HB3 ASP A 9 20.473 -8.112 5.498 1.00 0.00 H ATOM 150 N ILE A 10 19.404 -5.614 3.262 1.00 0.00 N ATOM 151 CA ILE A 10 19.995 -5.086 1.996 1.00 0.00 C ATOM 152 C ILE A 10 20.187 -3.572 2.112 1.00 0.00 C ATOM 153 O ILE A 10 21.201 -3.038 1.708 1.00 0.00 O ATOM 154 CB ILE A 10 19.057 -5.402 0.826 1.00 0.00 C ATOM 155 CG1 ILE A 10 18.803 -6.911 0.771 1.00 0.00 C ATOM 156 CG2 ILE A 10 19.700 -4.953 -0.489 1.00 0.00 C ATOM 157 CD1 ILE A 10 17.457 -7.178 0.095 1.00 0.00 C ATOM 158 H ILE A 10 18.474 -5.920 3.275 1.00 0.00 H ATOM 159 HA ILE A 10 20.955 -5.554 1.824 1.00 0.00 H ATOM 160 HB ILE A 10 18.120 -4.883 0.964 1.00 0.00 H ATOM 161 HG12 ILE A 10 19.591 -7.388 0.207 1.00 0.00 H ATOM 162 HG13 ILE A 10 18.786 -7.311 1.774 1.00 0.00 H ATOM 163 HG21 ILE A 10 20.021 -3.926 -0.401 1.00 0.00 H ATOM 164 HG22 ILE A 10 20.553 -5.580 -0.705 1.00 0.00 H ATOM 165 HG23 ILE A 10 18.979 -5.037 -1.289 1.00 0.00 H ATOM 166 HD11 ILE A 10 16.678 -6.646 0.620 1.00 0.00 H ATOM 167 HD12 ILE A 10 17.496 -6.840 -0.930 1.00 0.00 H ATOM 168 HD13 ILE A 10 17.247 -8.237 0.117 1.00 0.00 H ATOM 169 N THR A 11 19.221 -2.878 2.662 1.00 0.00 N ATOM 170 CA THR A 11 19.342 -1.396 2.807 1.00 0.00 C ATOM 171 C THR A 11 20.542 -1.064 3.693 1.00 0.00 C ATOM 172 O THR A 11 21.206 -0.063 3.501 1.00 0.00 O ATOM 173 CB THR A 11 18.068 -0.841 3.447 1.00 0.00 C ATOM 174 OG1 THR A 11 17.533 -1.804 4.341 1.00 0.00 O ATOM 175 CG2 THR A 11 17.042 -0.526 2.357 1.00 0.00 C ATOM 176 H THR A 11 18.414 -3.334 2.981 1.00 0.00 H ATOM 177 HA THR A 11 19.481 -0.948 1.833 1.00 0.00 H ATOM 178 HB THR A 11 18.301 0.060 3.987 1.00 0.00 H ATOM 179 HG1 THR A 11 17.969 -1.694 5.190 1.00 0.00 H ATOM 180 HG21 THR A 11 17.223 -1.157 1.500 1.00 0.00 H ATOM 181 HG22 THR A 11 16.047 -0.709 2.736 1.00 0.00 H ATOM 182 HG23 THR A 11 17.133 0.510 2.067 1.00 0.00 H ATOM 183 N ASP A 12 20.830 -1.903 4.655 1.00 0.00 N ATOM 184 CA ASP A 12 21.993 -1.648 5.550 1.00 0.00 C ATOM 185 C ASP A 12 23.280 -1.827 4.746 1.00 0.00 C ATOM 186 O ASP A 12 24.258 -1.135 4.958 1.00 0.00 O ATOM 187 CB ASP A 12 21.967 -2.637 6.717 1.00 0.00 C ATOM 188 CG ASP A 12 21.242 -2.004 7.907 1.00 0.00 C ATOM 189 OD1 ASP A 12 20.058 -1.740 7.783 1.00 0.00 O ATOM 190 OD2 ASP A 12 21.885 -1.793 8.923 1.00 0.00 O ATOM 191 H ASP A 12 20.283 -2.706 4.782 1.00 0.00 H ATOM 192 HA ASP A 12 21.942 -0.638 5.928 1.00 0.00 H ATOM 193 HB2 ASP A 12 21.448 -3.535 6.416 1.00 0.00 H ATOM 194 HB3 ASP A 12 22.978 -2.884 7.004 1.00 0.00 H ATOM 195 N VAL A 13 23.277 -2.745 3.814 1.00 0.00 N ATOM 196 CA VAL A 13 24.489 -2.972 2.977 1.00 0.00 C ATOM 197 C VAL A 13 24.702 -1.763 2.061 1.00 0.00 C ATOM 198 O VAL A 13 25.814 -1.457 1.679 1.00 0.00 O ATOM 199 CB VAL A 13 24.306 -4.234 2.136 1.00 0.00 C ATOM 200 CG1 VAL A 13 25.584 -4.517 1.342 1.00 0.00 C ATOM 201 CG2 VAL A 13 24.014 -5.418 3.058 1.00 0.00 C ATOM 202 H VAL A 13 22.471 -3.280 3.661 1.00 0.00 H ATOM 203 HA VAL A 13 25.347 -3.092 3.615 1.00 0.00 H ATOM 204 HB VAL A 13 23.482 -4.092 1.458 1.00 0.00 H ATOM 205 HG11 VAL A 13 26.445 -4.277 1.949 1.00 0.00 H ATOM 206 HG12 VAL A 13 25.615 -5.562 1.070 1.00 0.00 H ATOM 207 HG13 VAL A 13 25.594 -3.912 0.447 1.00 0.00 H ATOM 208 HG21 VAL A 13 23.429 -5.081 3.898 1.00 0.00 H ATOM 209 HG22 VAL A 13 23.464 -6.171 2.514 1.00 0.00 H ATOM 210 HG23 VAL A 13 24.944 -5.835 3.412 1.00 0.00 H ATOM 211 N ILE A 14 23.643 -1.071 1.712 1.00 0.00 N ATOM 212 CA ILE A 14 23.781 0.124 0.829 1.00 0.00 C ATOM 213 C ILE A 14 24.362 1.283 1.646 1.00 0.00 C ATOM 214 O ILE A 14 25.104 2.103 1.137 1.00 0.00 O ATOM 215 CB ILE A 14 22.403 0.515 0.275 1.00 0.00 C ATOM 216 CG1 ILE A 14 21.799 -0.667 -0.503 1.00 0.00 C ATOM 217 CG2 ILE A 14 22.539 1.729 -0.655 1.00 0.00 C ATOM 218 CD1 ILE A 14 22.696 -1.048 -1.688 1.00 0.00 C ATOM 219 H ILE A 14 22.758 -1.336 2.035 1.00 0.00 H ATOM 220 HA ILE A 14 24.447 -0.108 0.012 1.00 0.00 H ATOM 221 HB ILE A 14 21.750 0.770 1.098 1.00 0.00 H ATOM 222 HG12 ILE A 14 21.705 -1.515 0.158 1.00 0.00 H ATOM 223 HG13 ILE A 14 20.822 -0.390 -0.871 1.00 0.00 H ATOM 224 HG21 ILE A 14 23.127 2.492 -0.166 1.00 0.00 H ATOM 225 HG22 ILE A 14 23.027 1.429 -1.570 1.00 0.00 H ATOM 226 HG23 ILE A 14 21.558 2.121 -0.881 1.00 0.00 H ATOM 227 HD11 ILE A 14 22.987 -0.156 -2.222 1.00 0.00 H ATOM 228 HD12 ILE A 14 23.579 -1.553 -1.325 1.00 0.00 H ATOM 229 HD13 ILE A 14 22.153 -1.705 -2.353 1.00 0.00 H ATOM 230 N PHE A 15 24.027 1.353 2.910 1.00 0.00 N ATOM 231 CA PHE A 15 24.554 2.453 3.772 1.00 0.00 C ATOM 232 C PHE A 15 26.057 2.256 3.990 1.00 0.00 C ATOM 233 O PHE A 15 26.825 3.200 3.974 1.00 0.00 O ATOM 234 CB PHE A 15 23.836 2.434 5.126 1.00 0.00 C ATOM 235 CG PHE A 15 24.081 3.740 5.845 1.00 0.00 C ATOM 236 CD1 PHE A 15 23.434 4.906 5.418 1.00 0.00 C ATOM 237 CD2 PHE A 15 24.956 3.785 6.936 1.00 0.00 C ATOM 238 CE1 PHE A 15 23.663 6.117 6.083 1.00 0.00 C ATOM 239 CE2 PHE A 15 25.185 4.996 7.601 1.00 0.00 C ATOM 240 CZ PHE A 15 24.538 6.162 7.174 1.00 0.00 C ATOM 241 H PHE A 15 23.428 0.679 3.291 1.00 0.00 H ATOM 242 HA PHE A 15 24.382 3.403 3.288 1.00 0.00 H ATOM 243 HB2 PHE A 15 22.775 2.301 4.970 1.00 0.00 H ATOM 244 HB3 PHE A 15 24.217 1.619 5.724 1.00 0.00 H ATOM 245 HD1 PHE A 15 22.758 4.872 4.576 1.00 0.00 H ATOM 246 HD2 PHE A 15 25.455 2.886 7.266 1.00 0.00 H ATOM 247 HE1 PHE A 15 23.163 7.016 5.754 1.00 0.00 H ATOM 248 HE2 PHE A 15 25.861 5.031 8.443 1.00 0.00 H ATOM 249 HZ PHE A 15 24.715 7.096 7.686 1.00 0.00 H ATOM 250 N ILE A 16 26.479 1.033 4.195 1.00 0.00 N ATOM 251 CA ILE A 16 27.931 0.755 4.418 1.00 0.00 C ATOM 252 C ILE A 16 28.691 0.917 3.100 1.00 0.00 C ATOM 253 O ILE A 16 29.840 1.315 3.083 1.00 0.00 O ATOM 254 CB ILE A 16 28.097 -0.680 4.931 1.00 0.00 C ATOM 255 CG1 ILE A 16 27.266 -0.870 6.202 1.00 0.00 C ATOM 256 CG2 ILE A 16 29.571 -0.955 5.244 1.00 0.00 C ATOM 257 CD1 ILE A 16 26.875 -2.342 6.339 1.00 0.00 C ATOM 258 H ILE A 16 25.836 0.293 4.204 1.00 0.00 H ATOM 259 HA ILE A 16 28.326 1.449 5.147 1.00 0.00 H ATOM 260 HB ILE A 16 27.758 -1.372 4.172 1.00 0.00 H ATOM 261 HG12 ILE A 16 27.849 -0.570 7.060 1.00 0.00 H ATOM 262 HG13 ILE A 16 26.373 -0.267 6.143 1.00 0.00 H ATOM 263 HG21 ILE A 16 30.046 -0.042 5.571 1.00 0.00 H ATOM 264 HG22 ILE A 16 29.640 -1.697 6.025 1.00 0.00 H ATOM 265 HG23 ILE A 16 30.064 -1.320 4.355 1.00 0.00 H ATOM 266 HD11 ILE A 16 27.767 -2.948 6.390 1.00 0.00 H ATOM 267 HD12 ILE A 16 26.294 -2.479 7.239 1.00 0.00 H ATOM 268 HD13 ILE A 16 26.287 -2.639 5.483 1.00 0.00 H ATOM 269 N TYR A 17 28.057 0.610 1.997 1.00 0.00 N ATOM 270 CA TYR A 17 28.735 0.740 0.672 1.00 0.00 C ATOM 271 C TYR A 17 29.102 2.206 0.435 1.00 0.00 C ATOM 272 O TYR A 17 30.205 2.524 0.030 1.00 0.00 O ATOM 273 CB TYR A 17 27.789 0.266 -0.434 1.00 0.00 C ATOM 274 CG TYR A 17 28.598 -0.269 -1.593 1.00 0.00 C ATOM 275 CD1 TYR A 17 29.228 0.617 -2.475 1.00 0.00 C ATOM 276 CD2 TYR A 17 28.716 -1.651 -1.787 1.00 0.00 C ATOM 277 CE1 TYR A 17 29.977 0.122 -3.550 1.00 0.00 C ATOM 278 CE2 TYR A 17 29.465 -2.146 -2.862 1.00 0.00 C ATOM 279 CZ TYR A 17 30.095 -1.260 -3.744 1.00 0.00 C ATOM 280 OH TYR A 17 30.831 -1.750 -4.804 1.00 0.00 O ATOM 281 H TYR A 17 27.133 0.292 2.043 1.00 0.00 H ATOM 282 HA TYR A 17 29.631 0.137 0.665 1.00 0.00 H ATOM 283 HB2 TYR A 17 27.149 -0.515 -0.050 1.00 0.00 H ATOM 284 HB3 TYR A 17 27.184 1.095 -0.771 1.00 0.00 H ATOM 285 HD1 TYR A 17 29.138 1.683 -2.326 1.00 0.00 H ATOM 286 HD2 TYR A 17 28.231 -2.336 -1.107 1.00 0.00 H ATOM 287 HE1 TYR A 17 30.463 0.806 -4.231 1.00 0.00 H ATOM 288 HE2 TYR A 17 29.557 -3.212 -3.012 1.00 0.00 H ATOM 289 HH TYR A 17 30.250 -2.293 -5.342 1.00 0.00 H ATOM 290 N PHE A 18 28.182 3.096 0.692 1.00 0.00 N ATOM 291 CA PHE A 18 28.454 4.550 0.496 1.00 0.00 C ATOM 292 C PHE A 18 29.526 5.003 1.481 1.00 0.00 C ATOM 293 O PHE A 18 30.353 5.838 1.178 1.00 0.00 O ATOM 294 CB PHE A 18 27.176 5.333 0.766 1.00 0.00 C ATOM 295 CG PHE A 18 27.241 6.667 0.061 1.00 0.00 C ATOM 296 CD1 PHE A 18 27.934 7.730 0.650 1.00 0.00 C ATOM 297 CD2 PHE A 18 26.608 6.842 -1.176 1.00 0.00 C ATOM 298 CE1 PHE A 18 27.996 8.970 0.004 1.00 0.00 C ATOM 299 CE2 PHE A 18 26.670 8.084 -1.823 1.00 0.00 C ATOM 300 CZ PHE A 18 27.364 9.147 -1.233 1.00 0.00 C ATOM 301 H PHE A 18 27.305 2.807 1.021 1.00 0.00 H ATOM 302 HA PHE A 18 28.785 4.728 -0.516 1.00 0.00 H ATOM 303 HB2 PHE A 18 26.331 4.769 0.409 1.00 0.00 H ATOM 304 HB3 PHE A 18 27.075 5.495 1.828 1.00 0.00 H ATOM 305 HD1 PHE A 18 28.422 7.594 1.604 1.00 0.00 H ATOM 306 HD2 PHE A 18 26.073 6.022 -1.632 1.00 0.00 H ATOM 307 HE1 PHE A 18 28.532 9.790 0.459 1.00 0.00 H ATOM 308 HE2 PHE A 18 26.183 8.221 -2.777 1.00 0.00 H ATOM 309 HZ PHE A 18 27.412 10.104 -1.731 1.00 0.00 H ATOM 310 N ALA A 19 29.500 4.457 2.665 1.00 0.00 N ATOM 311 CA ALA A 19 30.500 4.834 3.713 1.00 0.00 C ATOM 312 C ALA A 19 31.925 4.632 3.185 1.00 0.00 C ATOM 313 O ALA A 19 32.742 5.532 3.200 1.00 0.00 O ATOM 314 CB ALA A 19 30.289 3.938 4.935 1.00 0.00 C ATOM 315 H ALA A 19 28.808 3.794 2.870 1.00 0.00 H ATOM 316 HA ALA A 19 30.361 5.867 3.995 1.00 0.00 H ATOM 317 HB1 ALA A 19 30.404 2.903 4.644 1.00 0.00 H ATOM 318 HB2 ALA A 19 31.017 4.182 5.693 1.00 0.00 H ATOM 319 HB3 ALA A 19 29.294 4.092 5.326 1.00 0.00 H ATOM 320 N ALA A 20 32.217 3.447 2.728 1.00 0.00 N ATOM 321 CA ALA A 20 33.580 3.140 2.196 1.00 0.00 C ATOM 322 C ALA A 20 33.900 4.040 1.005 1.00 0.00 C ATOM 323 O ALA A 20 34.985 4.576 0.885 1.00 0.00 O ATOM 324 CB ALA A 20 33.602 1.693 1.721 1.00 0.00 C ATOM 325 H ALA A 20 31.531 2.746 2.740 1.00 0.00 H ATOM 326 HA ALA A 20 34.316 3.280 2.971 1.00 0.00 H ATOM 327 HB1 ALA A 20 33.068 1.075 2.426 1.00 0.00 H ATOM 328 HB2 ALA A 20 33.123 1.629 0.752 1.00 0.00 H ATOM 329 HB3 ALA A 20 34.622 1.355 1.640 1.00 0.00 H ATOM 330 N LEU A 21 32.967 4.168 0.112 1.00 0.00 N ATOM 331 CA LEU A 21 33.183 5.000 -1.113 1.00 0.00 C ATOM 332 C LEU A 21 33.186 6.505 -0.778 1.00 0.00 C ATOM 333 O LEU A 21 33.520 7.322 -1.614 1.00 0.00 O ATOM 334 CB LEU A 21 32.052 4.703 -2.112 1.00 0.00 C ATOM 335 CG LEU A 21 32.617 4.130 -3.422 1.00 0.00 C ATOM 336 CD1 LEU A 21 33.557 5.146 -4.079 1.00 0.00 C ATOM 337 CD2 LEU A 21 33.383 2.831 -3.137 1.00 0.00 C ATOM 338 H LEU A 21 32.121 3.688 0.236 1.00 0.00 H ATOM 339 HA LEU A 21 34.130 4.734 -1.556 1.00 0.00 H ATOM 340 HB2 LEU A 21 31.375 3.986 -1.673 1.00 0.00 H ATOM 341 HB3 LEU A 21 31.512 5.614 -2.327 1.00 0.00 H ATOM 342 HG LEU A 21 31.798 3.920 -4.096 1.00 0.00 H ATOM 343 HD11 LEU A 21 34.351 5.403 -3.395 1.00 0.00 H ATOM 344 HD12 LEU A 21 33.980 4.716 -4.975 1.00 0.00 H ATOM 345 HD13 LEU A 21 33.000 6.035 -4.336 1.00 0.00 H ATOM 346 HD21 LEU A 21 33.042 2.410 -2.202 1.00 0.00 H ATOM 347 HD22 LEU A 21 33.205 2.126 -3.935 1.00 0.00 H ATOM 348 HD23 LEU A 21 34.440 3.043 -3.073 1.00 0.00 H ATOM 349 N SER A 22 32.805 6.882 0.417 1.00 0.00 N ATOM 350 CA SER A 22 32.775 8.337 0.775 1.00 0.00 C ATOM 351 C SER A 22 34.200 8.923 0.767 1.00 0.00 C ATOM 352 O SER A 22 34.472 9.847 0.026 1.00 0.00 O ATOM 353 CB SER A 22 32.148 8.507 2.162 1.00 0.00 C ATOM 354 OG SER A 22 30.927 9.225 2.034 1.00 0.00 O ATOM 355 H SER A 22 32.529 6.214 1.075 1.00 0.00 H ATOM 356 HA SER A 22 32.176 8.866 0.048 1.00 0.00 H ATOM 357 HB2 SER A 22 31.945 7.539 2.589 1.00 0.00 H ATOM 358 HB3 SER A 22 32.829 9.047 2.808 1.00 0.00 H ATOM 359 HG SER A 22 30.741 9.646 2.876 1.00 0.00 H ATOM 360 N PRO A 23 35.072 8.379 1.590 1.00 0.00 N ATOM 361 CA PRO A 23 36.512 8.810 1.736 1.00 0.00 C ATOM 362 C PRO A 23 37.318 8.418 0.505 1.00 0.00 C ATOM 363 O PRO A 23 37.935 9.243 -0.136 1.00 0.00 O ATOM 364 CB PRO A 23 37.049 8.085 2.957 1.00 0.00 C ATOM 365 CG PRO A 23 36.177 6.873 3.151 1.00 0.00 C ATOM 366 CD PRO A 23 34.826 7.225 2.539 1.00 0.00 C ATOM 367 HA PRO A 23 36.566 9.877 1.892 1.00 0.00 H ATOM 368 HB2 PRO A 23 38.075 7.786 2.790 1.00 0.00 H ATOM 369 HB3 PRO A 23 36.984 8.716 3.814 1.00 0.00 H ATOM 370 HG2 PRO A 23 36.610 6.019 2.649 1.00 0.00 H ATOM 371 HG3 PRO A 23 36.058 6.667 4.203 1.00 0.00 H ATOM 372 HD2 PRO A 23 34.433 6.378 2.003 1.00 0.00 H ATOM 373 HD3 PRO A 23 34.137 7.529 3.311 1.00 0.00 H ATOM 374 N ALA A 24 37.321 7.154 0.189 1.00 0.00 N ATOM 375 CA ALA A 24 38.093 6.644 -0.997 1.00 0.00 C ATOM 376 C ALA A 24 37.865 7.530 -2.233 1.00 0.00 C ATOM 377 O ALA A 24 38.716 7.632 -3.097 1.00 0.00 O ATOM 378 CB ALA A 24 37.640 5.219 -1.319 1.00 0.00 C ATOM 379 H ALA A 24 36.819 6.528 0.751 1.00 0.00 H ATOM 380 HA ALA A 24 39.145 6.634 -0.757 1.00 0.00 H ATOM 381 HB1 ALA A 24 37.330 4.725 -0.411 1.00 0.00 H ATOM 382 HB2 ALA A 24 36.813 5.253 -2.012 1.00 0.00 H ATOM 383 HB3 ALA A 24 38.460 4.675 -1.765 1.00 0.00 H ATOM 384 N ILE A 25 36.727 8.173 -2.317 1.00 0.00 N ATOM 385 CA ILE A 25 36.440 9.060 -3.486 1.00 0.00 C ATOM 386 C ILE A 25 37.487 10.190 -3.520 1.00 0.00 C ATOM 387 O ILE A 25 38.149 10.403 -4.519 1.00 0.00 O ATOM 388 CB ILE A 25 34.987 9.608 -3.351 1.00 0.00 C ATOM 389 CG1 ILE A 25 34.027 8.685 -4.122 1.00 0.00 C ATOM 390 CG2 ILE A 25 34.841 11.045 -3.895 1.00 0.00 C ATOM 391 CD1 ILE A 25 34.380 8.673 -5.618 1.00 0.00 C ATOM 392 H ILE A 25 36.060 8.075 -1.606 1.00 0.00 H ATOM 393 HA ILE A 25 36.521 8.480 -4.394 1.00 0.00 H ATOM 394 HB ILE A 25 34.708 9.603 -2.306 1.00 0.00 H ATOM 395 HG12 ILE A 25 34.106 7.682 -3.731 1.00 0.00 H ATOM 396 HG13 ILE A 25 33.014 9.039 -3.998 1.00 0.00 H ATOM 397 HG21 ILE A 25 35.502 11.704 -3.351 1.00 0.00 H ATOM 398 HG22 ILE A 25 35.099 11.061 -4.944 1.00 0.00 H ATOM 399 HG23 ILE A 25 33.820 11.377 -3.770 1.00 0.00 H ATOM 400 HD11 ILE A 25 35.279 9.249 -5.783 1.00 0.00 H ATOM 401 HD12 ILE A 25 34.541 7.655 -5.940 1.00 0.00 H ATOM 402 HD13 ILE A 25 33.567 9.105 -6.183 1.00 0.00 H ATOM 403 N THR A 26 37.629 10.910 -2.439 1.00 0.00 N ATOM 404 CA THR A 26 38.617 12.027 -2.400 1.00 0.00 C ATOM 405 C THR A 26 40.011 11.479 -2.080 1.00 0.00 C ATOM 406 O THR A 26 40.919 11.563 -2.886 1.00 0.00 O ATOM 407 CB THR A 26 38.200 13.026 -1.318 1.00 0.00 C ATOM 408 OG1 THR A 26 36.812 13.301 -1.442 1.00 0.00 O ATOM 409 CG2 THR A 26 38.995 14.323 -1.477 1.00 0.00 C ATOM 410 H THR A 26 37.080 10.720 -1.651 1.00 0.00 H ATOM 411 HA THR A 26 38.635 12.522 -3.358 1.00 0.00 H ATOM 412 HB THR A 26 38.398 12.605 -0.345 1.00 0.00 H ATOM 413 HG1 THR A 26 36.677 13.784 -2.261 1.00 0.00 H ATOM 414 HG21 THR A 26 39.340 14.414 -2.496 1.00 0.00 H ATOM 415 HG22 THR A 26 38.362 15.165 -1.235 1.00 0.00 H ATOM 416 HG23 THR A 26 39.843 14.309 -0.809 1.00 0.00 H ATOM 417 N PHE A 27 40.187 10.927 -0.906 1.00 0.00 N ATOM 418 CA PHE A 27 41.523 10.380 -0.518 1.00 0.00 C ATOM 419 C PHE A 27 41.933 9.266 -1.499 1.00 0.00 C ATOM 420 O PHE A 27 42.601 9.521 -2.483 1.00 0.00 O ATOM 421 CB PHE A 27 41.456 9.834 0.915 1.00 0.00 C ATOM 422 CG PHE A 27 41.586 10.972 1.902 1.00 0.00 C ATOM 423 CD1 PHE A 27 40.560 11.918 2.023 1.00 0.00 C ATOM 424 CD2 PHE A 27 42.733 11.079 2.699 1.00 0.00 C ATOM 425 CE1 PHE A 27 40.681 12.970 2.938 1.00 0.00 C ATOM 426 CE2 PHE A 27 42.852 12.132 3.615 1.00 0.00 C ATOM 427 CZ PHE A 27 41.826 13.076 3.735 1.00 0.00 C ATOM 428 H PHE A 27 39.440 10.877 -0.278 1.00 0.00 H ATOM 429 HA PHE A 27 42.254 11.174 -0.561 1.00 0.00 H ATOM 430 HB2 PHE A 27 40.510 9.334 1.066 1.00 0.00 H ATOM 431 HB3 PHE A 27 42.262 9.132 1.070 1.00 0.00 H ATOM 432 HD1 PHE A 27 39.676 11.838 1.411 1.00 0.00 H ATOM 433 HD2 PHE A 27 43.524 10.351 2.607 1.00 0.00 H ATOM 434 HE1 PHE A 27 39.889 13.699 3.030 1.00 0.00 H ATOM 435 HE2 PHE A 27 43.736 12.215 4.230 1.00 0.00 H ATOM 436 HZ PHE A 27 41.918 13.887 4.442 1.00 0.00 H ATOM 437 N GLY A 28 41.538 8.035 -1.248 1.00 0.00 N ATOM 438 CA GLY A 28 41.900 6.909 -2.171 1.00 0.00 C ATOM 439 C GLY A 28 43.410 6.896 -2.444 1.00 0.00 C ATOM 440 O GLY A 28 44.204 6.545 -1.592 1.00 0.00 O ATOM 441 H GLY A 28 40.995 7.850 -0.454 1.00 0.00 H ATOM 442 HA2 GLY A 28 41.612 5.971 -1.717 1.00 0.00 H ATOM 443 HA3 GLY A 28 41.372 7.030 -3.104 1.00 0.00 H ATOM 444 N GLY A 29 43.801 7.274 -3.634 1.00 0.00 N ATOM 445 CA GLY A 29 45.249 7.289 -3.993 1.00 0.00 C ATOM 446 C GLY A 29 45.381 7.404 -5.512 1.00 0.00 C ATOM 447 O GLY A 29 45.873 8.389 -6.029 1.00 0.00 O ATOM 448 H GLY A 29 43.135 7.547 -4.298 1.00 0.00 H ATOM 449 HA2 GLY A 29 45.730 8.134 -3.520 1.00 0.00 H ATOM 450 HA3 GLY A 29 45.715 6.375 -3.660 1.00 0.00 H ATOM 451 N LEU A 30 44.933 6.404 -6.229 1.00 0.00 N ATOM 452 CA LEU A 30 45.014 6.445 -7.718 1.00 0.00 C ATOM 453 C LEU A 30 43.781 7.165 -8.266 1.00 0.00 C ATOM 454 O LEU A 30 42.917 7.584 -7.518 1.00 0.00 O ATOM 455 CB LEU A 30 45.058 5.019 -8.270 1.00 0.00 C ATOM 456 CG LEU A 30 46.339 4.329 -7.799 1.00 0.00 C ATOM 457 CD1 LEU A 30 46.119 2.815 -7.757 1.00 0.00 C ATOM 458 CD2 LEU A 30 47.478 4.653 -8.771 1.00 0.00 C ATOM 459 H LEU A 30 44.536 5.626 -5.785 1.00 0.00 H ATOM 460 HA LEU A 30 45.906 6.976 -8.017 1.00 0.00 H ATOM 461 HB2 LEU A 30 44.199 4.469 -7.913 1.00 0.00 H ATOM 462 HB3 LEU A 30 45.044 5.050 -9.348 1.00 0.00 H ATOM 463 HG LEU A 30 46.596 4.683 -6.811 1.00 0.00 H ATOM 464 HD11 LEU A 30 45.067 2.608 -7.630 1.00 0.00 H ATOM 465 HD12 LEU A 30 46.463 2.375 -8.681 1.00 0.00 H ATOM 466 HD13 LEU A 30 46.671 2.394 -6.929 1.00 0.00 H ATOM 467 HD21 LEU A 30 47.398 5.683 -9.088 1.00 0.00 H ATOM 468 HD22 LEU A 30 48.426 4.502 -8.278 1.00 0.00 H ATOM 469 HD23 LEU A 30 47.412 4.005 -9.632 1.00 0.00 H ATOM 470 N LEU A 31 43.695 7.313 -9.563 1.00 0.00 N ATOM 471 CA LEU A 31 42.520 8.009 -10.164 1.00 0.00 C ATOM 472 C LEU A 31 41.422 6.990 -10.483 1.00 0.00 C ATOM 473 O LEU A 31 40.283 7.152 -10.085 1.00 0.00 O ATOM 474 CB LEU A 31 42.957 8.724 -11.447 1.00 0.00 C ATOM 475 CG LEU A 31 42.336 10.122 -11.495 1.00 0.00 C ATOM 476 CD1 LEU A 31 43.291 11.129 -10.850 1.00 0.00 C ATOM 477 CD2 LEU A 31 42.083 10.515 -12.952 1.00 0.00 C ATOM 478 H LEU A 31 44.406 6.967 -10.142 1.00 0.00 H ATOM 479 HA LEU A 31 42.140 8.735 -9.459 1.00 0.00 H ATOM 480 HB2 LEU A 31 44.035 8.807 -11.462 1.00 0.00 H ATOM 481 HB3 LEU A 31 42.630 8.158 -12.307 1.00 0.00 H ATOM 482 HG LEU A 31 41.401 10.117 -10.952 1.00 0.00 H ATOM 483 HD11 LEU A 31 43.784 10.668 -10.006 1.00 0.00 H ATOM 484 HD12 LEU A 31 44.031 11.439 -11.573 1.00 0.00 H ATOM 485 HD13 LEU A 31 42.733 11.990 -10.513 1.00 0.00 H ATOM 486 HD21 LEU A 31 42.796 10.013 -13.590 1.00 0.00 H ATOM 487 HD22 LEU A 31 41.081 10.225 -13.234 1.00 0.00 H ATOM 488 HD23 LEU A 31 42.193 11.584 -13.060 1.00 0.00 H ATOM 489 N GLY A 32 41.754 5.948 -11.203 1.00 0.00 N ATOM 490 CA GLY A 32 40.730 4.920 -11.556 1.00 0.00 C ATOM 491 C GLY A 32 41.256 3.522 -11.222 1.00 0.00 C ATOM 492 O GLY A 32 42.077 2.973 -11.933 1.00 0.00 O ATOM 493 H GLY A 32 42.678 5.845 -11.515 1.00 0.00 H ATOM 494 HA2 GLY A 32 39.826 5.108 -10.992 1.00 0.00 H ATOM 495 HA3 GLY A 32 40.513 4.977 -12.612 1.00 0.00 H ATOM 496 N GLU A 33 40.783 2.944 -10.147 1.00 0.00 N ATOM 497 CA GLU A 33 41.245 1.578 -9.760 1.00 0.00 C ATOM 498 C GLU A 33 40.739 0.559 -10.785 1.00 0.00 C ATOM 499 O GLU A 33 41.488 -0.269 -11.268 1.00 0.00 O ATOM 500 CB GLU A 33 40.691 1.226 -8.378 1.00 0.00 C ATOM 501 CG GLU A 33 41.667 1.694 -7.296 1.00 0.00 C ATOM 502 CD GLU A 33 42.730 0.617 -7.055 1.00 0.00 C ATOM 503 OE1 GLU A 33 42.418 -0.550 -7.231 1.00 0.00 O ATOM 504 OE2 GLU A 33 43.838 0.978 -6.695 1.00 0.00 O ATOM 505 H GLU A 33 40.121 3.409 -9.595 1.00 0.00 H ATOM 506 HA GLU A 33 42.324 1.557 -9.731 1.00 0.00 H ATOM 507 HB2 GLU A 33 39.737 1.714 -8.240 1.00 0.00 H ATOM 508 HB3 GLU A 33 40.562 0.156 -8.305 1.00 0.00 H ATOM 509 HG2 GLU A 33 42.148 2.607 -7.617 1.00 0.00 H ATOM 510 HG3 GLU A 33 41.127 1.874 -6.379 1.00 0.00 H ATOM 511 N LYS A 34 39.471 0.611 -11.114 1.00 0.00 N ATOM 512 CA LYS A 34 38.907 -0.354 -12.104 1.00 0.00 C ATOM 513 C LYS A 34 39.242 0.109 -13.524 1.00 0.00 C ATOM 514 O LYS A 34 40.218 -0.379 -14.069 1.00 0.00 O ATOM 515 CB LYS A 34 37.387 -0.432 -11.934 1.00 0.00 C ATOM 516 CG LYS A 34 37.053 -0.768 -10.479 1.00 0.00 C ATOM 517 CD LYS A 34 35.766 -1.595 -10.426 1.00 0.00 C ATOM 518 CE LYS A 34 35.716 -2.379 -9.113 1.00 0.00 C ATOM 519 NZ LYS A 34 34.442 -3.150 -9.044 1.00 0.00 N ATOM 520 OXT LYS A 34 38.515 0.941 -14.042 1.00 0.00 O ATOM 521 H LYS A 34 38.890 1.286 -10.707 1.00 0.00 H ATOM 522 HA LYS A 34 39.336 -1.330 -11.934 1.00 0.00 H ATOM 523 HB2 LYS A 34 36.946 0.518 -12.196 1.00 0.00 H ATOM 524 HB3 LYS A 34 36.992 -1.203 -12.579 1.00 0.00 H ATOM 525 HG2 LYS A 34 37.864 -1.336 -10.046 1.00 0.00 H ATOM 526 HG3 LYS A 34 36.915 0.146 -9.921 1.00 0.00 H ATOM 527 HD2 LYS A 34 34.912 -0.935 -10.486 1.00 0.00 H ATOM 528 HD3 LYS A 34 35.746 -2.285 -11.256 1.00 0.00 H ATOM 529 HE2 LYS A 34 36.553 -3.060 -9.068 1.00 0.00 H ATOM 530 HE3 LYS A 34 35.767 -1.692 -8.282 1.00 0.00 H ATOM 531 HZ1 LYS A 34 33.637 -2.497 -9.138 1.00 0.00 H ATOM 532 HZ2 LYS A 34 34.416 -3.846 -9.815 1.00 0.00 H ATOM 533 HZ3 LYS A 34 34.383 -3.643 -8.131 1.00 0.00 H TER 534 LYS A 34