HETATM 1 C ACE A 1 6.459 14.463 -5.674 1.00 0.00 C HETATM 2 O ACE A 1 6.282 15.101 -6.695 1.00 0.00 O HETATM 3 CH3 ACE A 1 5.367 13.549 -5.115 1.00 0.00 C HETATM 4 H1 ACE A 1 4.409 14.040 -5.197 1.00 0.00 H HETATM 5 H2 ACE A 1 5.573 13.334 -4.076 1.00 0.00 H HETATM 6 H3 ACE A 1 5.347 12.626 -5.676 1.00 0.00 H ATOM 7 N ARG A 2 7.587 14.528 -5.012 1.00 0.00 N ATOM 8 CA ARG A 2 8.697 15.395 -5.495 1.00 0.00 C ATOM 9 C ARG A 2 9.946 14.544 -5.725 1.00 0.00 C ATOM 10 O ARG A 2 10.653 14.714 -6.701 1.00 0.00 O ATOM 11 CB ARG A 2 8.997 16.473 -4.452 1.00 0.00 C ATOM 12 CG ARG A 2 8.161 17.721 -4.749 1.00 0.00 C ATOM 13 CD ARG A 2 8.944 18.977 -4.352 1.00 0.00 C ATOM 14 NE ARG A 2 8.865 19.980 -5.451 1.00 0.00 N ATOM 15 CZ ARG A 2 9.942 20.308 -6.110 1.00 0.00 C ATOM 16 NH1 ARG A 2 10.760 19.379 -6.526 1.00 0.00 N ATOM 17 NH2 ARG A 2 10.203 21.563 -6.353 1.00 0.00 N ATOM 18 H ARG A 2 7.702 14.004 -4.196 1.00 0.00 H ATOM 19 HA ARG A 2 8.406 15.860 -6.419 1.00 0.00 H ATOM 20 HB2 ARG A 2 8.752 16.100 -3.468 1.00 0.00 H ATOM 21 HB3 ARG A 2 10.046 16.728 -4.490 1.00 0.00 H ATOM 22 HG2 ARG A 2 7.932 17.757 -5.804 1.00 0.00 H ATOM 23 HG3 ARG A 2 7.242 17.680 -4.183 1.00 0.00 H ATOM 24 HD2 ARG A 2 8.520 19.396 -3.453 1.00 0.00 H ATOM 25 HD3 ARG A 2 9.979 18.721 -4.176 1.00 0.00 H ATOM 26 HE ARG A 2 8.006 20.393 -5.679 1.00 0.00 H ATOM 27 HH11 ARG A 2 10.560 18.417 -6.338 1.00 0.00 H ATOM 28 HH12 ARG A 2 11.586 19.629 -7.031 1.00 0.00 H ATOM 29 HH21 ARG A 2 9.578 22.275 -6.033 1.00 0.00 H ATOM 30 HH22 ARG A 2 11.029 21.813 -6.857 1.00 0.00 H ATOM 31 N TYR A 3 10.218 13.629 -4.833 1.00 0.00 N ATOM 32 CA TYR A 3 11.418 12.758 -4.985 1.00 0.00 C ATOM 33 C TYR A 3 11.081 11.318 -4.546 1.00 0.00 C ATOM 34 O TYR A 3 11.696 10.788 -3.640 1.00 0.00 O ATOM 35 CB TYR A 3 12.560 13.311 -4.129 1.00 0.00 C ATOM 36 CG TYR A 3 12.077 13.511 -2.713 1.00 0.00 C ATOM 37 CD1 TYR A 3 11.285 14.621 -2.396 1.00 0.00 C ATOM 38 CD2 TYR A 3 12.422 12.590 -1.719 1.00 0.00 C ATOM 39 CE1 TYR A 3 10.839 14.809 -1.083 1.00 0.00 C ATOM 40 CE2 TYR A 3 11.975 12.776 -0.406 1.00 0.00 C ATOM 41 CZ TYR A 3 11.184 13.887 -0.087 1.00 0.00 C ATOM 42 OH TYR A 3 10.745 14.073 1.208 1.00 0.00 O ATOM 43 H TYR A 3 9.632 13.515 -4.062 1.00 0.00 H ATOM 44 HA TYR A 3 11.719 12.751 -6.020 1.00 0.00 H ATOM 45 HB2 TYR A 3 13.383 12.613 -4.133 1.00 0.00 H ATOM 46 HB3 TYR A 3 12.887 14.257 -4.533 1.00 0.00 H ATOM 47 HD1 TYR A 3 11.016 15.330 -3.167 1.00 0.00 H ATOM 48 HD2 TYR A 3 13.029 11.732 -1.970 1.00 0.00 H ATOM 49 HE1 TYR A 3 10.227 15.665 -0.838 1.00 0.00 H ATOM 50 HE2 TYR A 3 12.241 12.065 0.361 1.00 0.00 H ATOM 51 HH TYR A 3 10.145 13.355 1.423 1.00 0.00 H ATOM 52 N PRO A 4 10.119 10.714 -5.209 1.00 0.00 N ATOM 53 CA PRO A 4 9.641 9.311 -4.956 1.00 0.00 C ATOM 54 C PRO A 4 10.586 8.304 -5.611 1.00 0.00 C ATOM 55 O PRO A 4 11.250 7.532 -4.946 1.00 0.00 O ATOM 56 CB PRO A 4 8.258 9.222 -5.581 1.00 0.00 C ATOM 57 CG PRO A 4 8.185 10.294 -6.644 1.00 0.00 C ATOM 58 CD PRO A 4 9.304 11.290 -6.347 1.00 0.00 C ATOM 59 HA PRO A 4 9.577 9.125 -3.898 1.00 0.00 H ATOM 60 HB2 PRO A 4 8.117 8.247 -6.028 1.00 0.00 H ATOM 61 HB3 PRO A 4 7.508 9.398 -4.838 1.00 0.00 H ATOM 62 HG2 PRO A 4 8.324 9.856 -7.622 1.00 0.00 H ATOM 63 HG3 PRO A 4 7.232 10.797 -6.595 1.00 0.00 H ATOM 64 HD2 PRO A 4 9.929 11.421 -7.219 1.00 0.00 H ATOM 65 HD3 PRO A 4 8.881 12.235 -6.050 1.00 0.00 H ATOM 66 N TYR A 5 10.640 8.314 -6.910 1.00 0.00 N ATOM 67 CA TYR A 5 11.531 7.370 -7.649 1.00 0.00 C ATOM 68 C TYR A 5 12.997 7.574 -7.233 1.00 0.00 C ATOM 69 O TYR A 5 13.828 6.708 -7.439 1.00 0.00 O ATOM 70 CB TYR A 5 11.391 7.625 -9.150 1.00 0.00 C ATOM 71 CG TYR A 5 11.740 6.370 -9.911 1.00 0.00 C ATOM 72 CD1 TYR A 5 13.081 6.012 -10.092 1.00 0.00 C ATOM 73 CD2 TYR A 5 10.723 5.567 -10.441 1.00 0.00 C ATOM 74 CE1 TYR A 5 13.405 4.849 -10.801 1.00 0.00 C ATOM 75 CE2 TYR A 5 11.047 4.405 -11.151 1.00 0.00 C ATOM 76 CZ TYR A 5 12.388 4.046 -11.331 1.00 0.00 C ATOM 77 OH TYR A 5 12.708 2.902 -12.033 1.00 0.00 O ATOM 78 H TYR A 5 10.085 8.947 -7.406 1.00 0.00 H ATOM 79 HA TYR A 5 11.236 6.355 -7.430 1.00 0.00 H ATOM 80 HB2 TYR A 5 10.372 7.910 -9.372 1.00 0.00 H ATOM 81 HB3 TYR A 5 12.059 8.422 -9.444 1.00 0.00 H ATOM 82 HD1 TYR A 5 13.866 6.631 -9.683 1.00 0.00 H ATOM 83 HD2 TYR A 5 9.689 5.844 -10.301 1.00 0.00 H ATOM 84 HE1 TYR A 5 14.439 4.572 -10.940 1.00 0.00 H ATOM 85 HE2 TYR A 5 10.263 3.785 -11.559 1.00 0.00 H ATOM 86 HH TYR A 5 12.410 2.147 -11.521 1.00 0.00 H ATOM 87 N TYR A 6 13.325 8.706 -6.657 1.00 0.00 N ATOM 88 CA TYR A 6 14.733 8.964 -6.236 1.00 0.00 C ATOM 89 C TYR A 6 15.084 8.075 -5.037 1.00 0.00 C ATOM 90 O TYR A 6 16.197 7.606 -4.902 1.00 0.00 O ATOM 91 CB TYR A 6 14.860 10.439 -5.839 1.00 0.00 C ATOM 92 CG TYR A 6 16.194 10.992 -6.288 1.00 0.00 C ATOM 93 CD1 TYR A 6 17.385 10.351 -5.923 1.00 0.00 C ATOM 94 CD2 TYR A 6 16.238 12.154 -7.068 1.00 0.00 C ATOM 95 CE1 TYR A 6 18.617 10.873 -6.339 1.00 0.00 C ATOM 96 CE2 TYR A 6 17.469 12.675 -7.483 1.00 0.00 C ATOM 97 CZ TYR A 6 18.659 12.035 -7.119 1.00 0.00 C ATOM 98 OH TYR A 6 19.872 12.550 -7.527 1.00 0.00 O ATOM 99 H TYR A 6 12.644 9.393 -6.503 1.00 0.00 H ATOM 100 HA TYR A 6 15.401 8.750 -7.054 1.00 0.00 H ATOM 101 HB2 TYR A 6 14.067 11.002 -6.309 1.00 0.00 H ATOM 102 HB3 TYR A 6 14.774 10.529 -4.769 1.00 0.00 H ATOM 103 HD1 TYR A 6 17.355 9.456 -5.321 1.00 0.00 H ATOM 104 HD2 TYR A 6 15.321 12.650 -7.350 1.00 0.00 H ATOM 105 HE1 TYR A 6 19.535 10.379 -6.058 1.00 0.00 H ATOM 106 HE2 TYR A 6 17.501 13.572 -8.084 1.00 0.00 H ATOM 107 HH TYR A 6 20.026 13.365 -7.044 1.00 0.00 H ATOM 108 N LEU A 7 14.139 7.857 -4.162 1.00 0.00 N ATOM 109 CA LEU A 7 14.397 7.016 -2.953 1.00 0.00 C ATOM 110 C LEU A 7 14.846 5.603 -3.359 1.00 0.00 C ATOM 111 O LEU A 7 15.809 5.078 -2.831 1.00 0.00 O ATOM 112 CB LEU A 7 13.108 6.922 -2.122 1.00 0.00 C ATOM 113 CG LEU A 7 13.224 7.807 -0.877 1.00 0.00 C ATOM 114 CD1 LEU A 7 13.022 9.271 -1.269 1.00 0.00 C ATOM 115 CD2 LEU A 7 12.152 7.401 0.136 1.00 0.00 C ATOM 116 H LEU A 7 13.257 8.258 -4.294 1.00 0.00 H ATOM 117 HA LEU A 7 15.173 7.477 -2.359 1.00 0.00 H ATOM 118 HB2 LEU A 7 12.272 7.253 -2.720 1.00 0.00 H ATOM 119 HB3 LEU A 7 12.945 5.898 -1.816 1.00 0.00 H ATOM 120 HG LEU A 7 14.203 7.683 -0.438 1.00 0.00 H ATOM 121 HD11 LEU A 7 12.058 9.388 -1.742 1.00 0.00 H ATOM 122 HD12 LEU A 7 13.066 9.889 -0.384 1.00 0.00 H ATOM 123 HD13 LEU A 7 13.800 9.571 -1.956 1.00 0.00 H ATOM 124 HD21 LEU A 7 12.131 6.326 0.228 1.00 0.00 H ATOM 125 HD22 LEU A 7 12.380 7.840 1.096 1.00 0.00 H ATOM 126 HD23 LEU A 7 11.188 7.753 -0.200 1.00 0.00 H ATOM 127 N SER A 8 14.143 4.978 -4.269 1.00 0.00 N ATOM 128 CA SER A 8 14.508 3.587 -4.688 1.00 0.00 C ATOM 129 C SER A 8 15.942 3.532 -5.230 1.00 0.00 C ATOM 130 O SER A 8 16.541 2.473 -5.287 1.00 0.00 O ATOM 131 CB SER A 8 13.542 3.114 -5.775 1.00 0.00 C ATOM 132 OG SER A 8 13.774 1.737 -6.040 1.00 0.00 O ATOM 133 H SER A 8 13.360 5.415 -4.664 1.00 0.00 H ATOM 134 HA SER A 8 14.427 2.930 -3.835 1.00 0.00 H ATOM 135 HB2 SER A 8 12.526 3.244 -5.439 1.00 0.00 H ATOM 136 HB3 SER A 8 13.699 3.696 -6.673 1.00 0.00 H ATOM 137 HG SER A 8 14.105 1.659 -6.938 1.00 0.00 H ATOM 138 N ASP A 9 16.496 4.647 -5.637 1.00 0.00 N ATOM 139 CA ASP A 9 17.886 4.635 -6.184 1.00 0.00 C ATOM 140 C ASP A 9 18.902 4.568 -5.040 1.00 0.00 C ATOM 141 O ASP A 9 19.839 3.792 -5.080 1.00 0.00 O ATOM 142 CB ASP A 9 18.124 5.905 -7.007 1.00 0.00 C ATOM 143 CG ASP A 9 17.878 5.610 -8.489 1.00 0.00 C ATOM 144 OD1 ASP A 9 16.774 5.206 -8.818 1.00 0.00 O ATOM 145 OD2 ASP A 9 18.798 5.793 -9.270 1.00 0.00 O ATOM 146 H ASP A 9 15.997 5.487 -5.591 1.00 0.00 H ATOM 147 HA ASP A 9 18.010 3.771 -6.818 1.00 0.00 H ATOM 148 HB2 ASP A 9 17.446 6.678 -6.677 1.00 0.00 H ATOM 149 HB3 ASP A 9 19.142 6.237 -6.873 1.00 0.00 H ATOM 150 N ILE A 10 18.730 5.378 -4.026 1.00 0.00 N ATOM 151 CA ILE A 10 19.693 5.366 -2.884 1.00 0.00 C ATOM 152 C ILE A 10 19.526 4.082 -2.058 1.00 0.00 C ATOM 153 O ILE A 10 20.401 3.719 -1.297 1.00 0.00 O ATOM 154 CB ILE A 10 19.441 6.581 -1.984 1.00 0.00 C ATOM 155 CG1 ILE A 10 19.476 7.864 -2.823 1.00 0.00 C ATOM 156 CG2 ILE A 10 20.530 6.654 -0.910 1.00 0.00 C ATOM 157 CD1 ILE A 10 18.679 8.968 -2.119 1.00 0.00 C ATOM 158 H ILE A 10 17.971 5.997 -4.019 1.00 0.00 H ATOM 159 HA ILE A 10 20.701 5.412 -3.269 1.00 0.00 H ATOM 160 HB ILE A 10 18.475 6.483 -1.511 1.00 0.00 H ATOM 161 HG12 ILE A 10 20.500 8.182 -2.946 1.00 0.00 H ATOM 162 HG13 ILE A 10 19.042 7.674 -3.793 1.00 0.00 H ATOM 163 HG21 ILE A 10 21.441 6.216 -1.291 1.00 0.00 H ATOM 164 HG22 ILE A 10 20.709 7.686 -0.648 1.00 0.00 H ATOM 165 HG23 ILE A 10 20.209 6.110 -0.034 1.00 0.00 H ATOM 166 HD11 ILE A 10 18.378 8.633 -1.136 1.00 0.00 H ATOM 167 HD12 ILE A 10 19.295 9.850 -2.024 1.00 0.00 H ATOM 168 HD13 ILE A 10 17.802 9.205 -2.702 1.00 0.00 H ATOM 169 N THR A 11 18.413 3.400 -2.189 1.00 0.00 N ATOM 170 CA THR A 11 18.201 2.151 -1.396 1.00 0.00 C ATOM 171 C THR A 11 18.892 0.971 -2.085 1.00 0.00 C ATOM 172 O THR A 11 19.494 0.137 -1.437 1.00 0.00 O ATOM 173 CB THR A 11 16.701 1.868 -1.282 1.00 0.00 C ATOM 174 OG1 THR A 11 15.989 3.098 -1.262 1.00 0.00 O ATOM 175 CG2 THR A 11 16.417 1.091 0.004 1.00 0.00 C ATOM 176 H THR A 11 17.714 3.712 -2.797 1.00 0.00 H ATOM 177 HA THR A 11 18.619 2.282 -0.408 1.00 0.00 H ATOM 178 HB THR A 11 16.381 1.281 -2.129 1.00 0.00 H ATOM 179 HG1 THR A 11 16.278 3.595 -0.494 1.00 0.00 H ATOM 180 HG21 THR A 11 16.862 1.607 0.842 1.00 0.00 H ATOM 181 HG22 THR A 11 15.350 1.018 0.152 1.00 0.00 H ATOM 182 HG23 THR A 11 16.839 0.100 -0.074 1.00 0.00 H ATOM 183 N ASP A 12 18.806 0.893 -3.389 1.00 0.00 N ATOM 184 CA ASP A 12 19.453 -0.238 -4.120 1.00 0.00 C ATOM 185 C ASP A 12 20.974 -0.089 -4.057 1.00 0.00 C ATOM 186 O ASP A 12 21.702 -1.064 -4.073 1.00 0.00 O ATOM 187 CB ASP A 12 19.004 -0.224 -5.584 1.00 0.00 C ATOM 188 CG ASP A 12 17.770 -1.113 -5.750 1.00 0.00 C ATOM 189 OD1 ASP A 12 17.937 -2.321 -5.800 1.00 0.00 O ATOM 190 OD2 ASP A 12 16.680 -0.571 -5.828 1.00 0.00 O ATOM 191 H ASP A 12 18.310 1.576 -3.886 1.00 0.00 H ATOM 192 HA ASP A 12 19.163 -1.172 -3.665 1.00 0.00 H ATOM 193 HB2 ASP A 12 18.763 0.787 -5.877 1.00 0.00 H ATOM 194 HB3 ASP A 12 19.801 -0.600 -6.207 1.00 0.00 H ATOM 195 N VAL A 13 21.455 1.125 -3.990 1.00 0.00 N ATOM 196 CA VAL A 13 22.929 1.351 -3.932 1.00 0.00 C ATOM 197 C VAL A 13 23.451 0.998 -2.536 1.00 0.00 C ATOM 198 O VAL A 13 24.538 0.477 -2.390 1.00 0.00 O ATOM 199 CB VAL A 13 23.234 2.818 -4.238 1.00 0.00 C ATOM 200 CG1 VAL A 13 24.750 3.031 -4.299 1.00 0.00 C ATOM 201 CG2 VAL A 13 22.614 3.205 -5.585 1.00 0.00 C ATOM 202 H VAL A 13 20.844 1.891 -3.983 1.00 0.00 H ATOM 203 HA VAL A 13 23.416 0.729 -4.662 1.00 0.00 H ATOM 204 HB VAL A 13 22.818 3.433 -3.459 1.00 0.00 H ATOM 205 HG11 VAL A 13 25.248 2.251 -3.742 1.00 0.00 H ATOM 206 HG12 VAL A 13 25.078 3.002 -5.328 1.00 0.00 H ATOM 207 HG13 VAL A 13 24.997 3.992 -3.872 1.00 0.00 H ATOM 208 HG21 VAL A 13 21.751 2.586 -5.779 1.00 0.00 H ATOM 209 HG22 VAL A 13 22.313 4.243 -5.557 1.00 0.00 H ATOM 210 HG23 VAL A 13 23.343 3.064 -6.370 1.00 0.00 H ATOM 211 N ILE A 14 22.686 1.286 -1.514 1.00 0.00 N ATOM 212 CA ILE A 14 23.132 0.980 -0.121 1.00 0.00 C ATOM 213 C ILE A 14 22.966 -0.520 0.169 1.00 0.00 C ATOM 214 O ILE A 14 23.652 -1.071 1.009 1.00 0.00 O ATOM 215 CB ILE A 14 22.289 1.804 0.864 1.00 0.00 C ATOM 216 CG1 ILE A 14 22.517 3.291 0.594 1.00 0.00 C ATOM 217 CG2 ILE A 14 22.698 1.491 2.307 1.00 0.00 C ATOM 218 CD1 ILE A 14 21.449 4.110 1.321 1.00 0.00 C ATOM 219 H ILE A 14 21.816 1.711 -1.662 1.00 0.00 H ATOM 220 HA ILE A 14 24.171 1.251 -0.012 1.00 0.00 H ATOM 221 HB ILE A 14 21.241 1.569 0.726 1.00 0.00 H ATOM 222 HG12 ILE A 14 23.495 3.575 0.954 1.00 0.00 H ATOM 223 HG13 ILE A 14 22.455 3.480 -0.466 1.00 0.00 H ATOM 224 HG21 ILE A 14 23.768 1.348 2.356 1.00 0.00 H ATOM 225 HG22 ILE A 14 22.415 2.313 2.947 1.00 0.00 H ATOM 226 HG23 ILE A 14 22.200 0.591 2.636 1.00 0.00 H ATOM 227 HD11 ILE A 14 21.508 3.916 2.382 1.00 0.00 H ATOM 228 HD12 ILE A 14 21.615 5.162 1.138 1.00 0.00 H ATOM 229 HD13 ILE A 14 20.471 3.830 0.958 1.00 0.00 H ATOM 230 N PHE A 15 22.069 -1.179 -0.517 1.00 0.00 N ATOM 231 CA PHE A 15 21.860 -2.634 -0.285 1.00 0.00 C ATOM 232 C PHE A 15 23.095 -3.396 -0.781 1.00 0.00 C ATOM 233 O PHE A 15 23.756 -4.101 -0.034 1.00 0.00 O ATOM 234 CB PHE A 15 20.618 -3.068 -1.068 1.00 0.00 C ATOM 235 CG PHE A 15 19.747 -3.966 -0.222 1.00 0.00 C ATOM 236 CD1 PHE A 15 19.948 -5.351 -0.227 1.00 0.00 C ATOM 237 CD2 PHE A 15 18.728 -3.411 0.562 1.00 0.00 C ATOM 238 CE1 PHE A 15 19.132 -6.180 0.553 1.00 0.00 C ATOM 239 CE2 PHE A 15 17.911 -4.239 1.340 1.00 0.00 C ATOM 240 CZ PHE A 15 18.113 -5.624 1.336 1.00 0.00 C ATOM 241 H PHE A 15 21.531 -0.720 -1.191 1.00 0.00 H ATOM 242 HA PHE A 15 21.714 -2.819 0.769 1.00 0.00 H ATOM 243 HB2 PHE A 15 20.052 -2.190 -1.347 1.00 0.00 H ATOM 244 HB3 PHE A 15 20.920 -3.590 -1.959 1.00 0.00 H ATOM 245 HD1 PHE A 15 20.734 -5.781 -0.831 1.00 0.00 H ATOM 246 HD2 PHE A 15 18.573 -2.342 0.567 1.00 0.00 H ATOM 247 HE1 PHE A 15 19.287 -7.249 0.550 1.00 0.00 H ATOM 248 HE2 PHE A 15 17.126 -3.809 1.944 1.00 0.00 H ATOM 249 HZ PHE A 15 17.483 -6.263 1.936 1.00 0.00 H ATOM 250 N ILE A 16 23.414 -3.243 -2.039 1.00 0.00 N ATOM 251 CA ILE A 16 24.605 -3.932 -2.612 1.00 0.00 C ATOM 252 C ILE A 16 25.885 -3.396 -1.952 1.00 0.00 C ATOM 253 O ILE A 16 26.912 -4.043 -1.985 1.00 0.00 O ATOM 254 CB ILE A 16 24.655 -3.672 -4.123 1.00 0.00 C ATOM 255 CG1 ILE A 16 23.348 -4.159 -4.773 1.00 0.00 C ATOM 256 CG2 ILE A 16 25.853 -4.404 -4.746 1.00 0.00 C ATOM 257 CD1 ILE A 16 23.187 -5.672 -4.581 1.00 0.00 C ATOM 258 H ILE A 16 22.869 -2.661 -2.609 1.00 0.00 H ATOM 259 HA ILE A 16 24.529 -4.996 -2.431 1.00 0.00 H ATOM 260 HB ILE A 16 24.763 -2.611 -4.294 1.00 0.00 H ATOM 261 HG12 ILE A 16 22.512 -3.651 -4.316 1.00 0.00 H ATOM 262 HG13 ILE A 16 23.369 -3.934 -5.829 1.00 0.00 H ATOM 263 HG21 ILE A 16 26.754 -4.135 -4.215 1.00 0.00 H ATOM 264 HG22 ILE A 16 25.699 -5.470 -4.679 1.00 0.00 H ATOM 265 HG23 ILE A 16 25.949 -4.118 -5.783 1.00 0.00 H ATOM 266 HD11 ILE A 16 24.071 -6.177 -4.941 1.00 0.00 H ATOM 267 HD12 ILE A 16 23.049 -5.891 -3.532 1.00 0.00 H ATOM 268 HD13 ILE A 16 22.326 -6.015 -5.136 1.00 0.00 H ATOM 269 N TYR A 17 25.839 -2.223 -1.360 1.00 0.00 N ATOM 270 CA TYR A 17 27.067 -1.669 -0.711 1.00 0.00 C ATOM 271 C TYR A 17 27.474 -2.568 0.456 1.00 0.00 C ATOM 272 O TYR A 17 28.609 -2.989 0.554 1.00 0.00 O ATOM 273 CB TYR A 17 26.801 -0.254 -0.190 1.00 0.00 C ATOM 274 CG TYR A 17 28.067 0.561 -0.307 1.00 0.00 C ATOM 275 CD1 TYR A 17 28.391 1.179 -1.520 1.00 0.00 C ATOM 276 CD2 TYR A 17 28.920 0.692 0.796 1.00 0.00 C ATOM 277 CE1 TYR A 17 29.568 1.928 -1.632 1.00 0.00 C ATOM 278 CE2 TYR A 17 30.098 1.440 0.684 1.00 0.00 C ATOM 279 CZ TYR A 17 30.421 2.059 -0.529 1.00 0.00 C ATOM 280 OH TYR A 17 31.583 2.796 -0.640 1.00 0.00 O ATOM 281 H TYR A 17 25.005 -1.710 -1.345 1.00 0.00 H ATOM 282 HA TYR A 17 27.869 -1.641 -1.435 1.00 0.00 H ATOM 283 HB2 TYR A 17 26.020 0.206 -0.774 1.00 0.00 H ATOM 284 HB3 TYR A 17 26.498 -0.301 0.845 1.00 0.00 H ATOM 285 HD1 TYR A 17 27.733 1.076 -2.370 1.00 0.00 H ATOM 286 HD2 TYR A 17 28.670 0.216 1.732 1.00 0.00 H ATOM 287 HE1 TYR A 17 29.818 2.406 -2.568 1.00 0.00 H ATOM 288 HE2 TYR A 17 30.757 1.542 1.534 1.00 0.00 H ATOM 289 HH TYR A 17 32.232 2.259 -1.100 1.00 0.00 H ATOM 290 N PHE A 18 26.554 -2.868 1.339 1.00 0.00 N ATOM 291 CA PHE A 18 26.881 -3.748 2.504 1.00 0.00 C ATOM 292 C PHE A 18 27.348 -5.115 1.993 1.00 0.00 C ATOM 293 O PHE A 18 28.156 -5.780 2.612 1.00 0.00 O ATOM 294 CB PHE A 18 25.629 -3.933 3.362 1.00 0.00 C ATOM 295 CG PHE A 18 25.505 -2.787 4.340 1.00 0.00 C ATOM 296 CD1 PHE A 18 26.485 -2.589 5.321 1.00 0.00 C ATOM 297 CD2 PHE A 18 24.406 -1.922 4.265 1.00 0.00 C ATOM 298 CE1 PHE A 18 26.364 -1.526 6.226 1.00 0.00 C ATOM 299 CE2 PHE A 18 24.286 -0.861 5.170 1.00 0.00 C ATOM 300 CZ PHE A 18 25.265 -0.662 6.150 1.00 0.00 C ATOM 301 H PHE A 18 25.646 -2.517 1.235 1.00 0.00 H ATOM 302 HA PHE A 18 27.662 -3.294 3.094 1.00 0.00 H ATOM 303 HB2 PHE A 18 24.757 -3.958 2.725 1.00 0.00 H ATOM 304 HB3 PHE A 18 25.701 -4.863 3.905 1.00 0.00 H ATOM 305 HD1 PHE A 18 27.333 -3.255 5.380 1.00 0.00 H ATOM 306 HD2 PHE A 18 23.650 -2.075 3.508 1.00 0.00 H ATOM 307 HE1 PHE A 18 27.120 -1.373 6.983 1.00 0.00 H ATOM 308 HE2 PHE A 18 23.438 -0.195 5.112 1.00 0.00 H ATOM 309 HZ PHE A 18 25.172 0.156 6.848 1.00 0.00 H ATOM 310 N ALA A 19 26.830 -5.535 0.869 1.00 0.00 N ATOM 311 CA ALA A 19 27.215 -6.860 0.293 1.00 0.00 C ATOM 312 C ALA A 19 28.715 -6.893 -0.044 1.00 0.00 C ATOM 313 O ALA A 19 29.454 -7.725 0.446 1.00 0.00 O ATOM 314 CB ALA A 19 26.406 -7.088 -0.986 1.00 0.00 C ATOM 315 H ALA A 19 26.171 -4.975 0.401 1.00 0.00 H ATOM 316 HA ALA A 19 26.989 -7.642 1.002 1.00 0.00 H ATOM 317 HB1 ALA A 19 25.390 -6.751 -0.834 1.00 0.00 H ATOM 318 HB2 ALA A 19 26.850 -6.528 -1.797 1.00 0.00 H ATOM 319 HB3 ALA A 19 26.404 -8.138 -1.232 1.00 0.00 H ATOM 320 N ALA A 20 29.156 -6.008 -0.895 1.00 0.00 N ATOM 321 CA ALA A 20 30.596 -5.977 -1.307 1.00 0.00 C ATOM 322 C ALA A 20 31.513 -5.770 -0.101 1.00 0.00 C ATOM 323 O ALA A 20 32.515 -6.440 0.054 1.00 0.00 O ATOM 324 CB ALA A 20 30.803 -4.812 -2.269 1.00 0.00 C ATOM 325 H ALA A 20 28.530 -5.365 -1.285 1.00 0.00 H ATOM 326 HA ALA A 20 30.852 -6.898 -1.803 1.00 0.00 H ATOM 327 HB1 ALA A 20 29.964 -4.750 -2.945 1.00 0.00 H ATOM 328 HB2 ALA A 20 30.879 -3.893 -1.704 1.00 0.00 H ATOM 329 HB3 ALA A 20 31.712 -4.965 -2.830 1.00 0.00 H ATOM 330 N LEU A 21 31.195 -4.814 0.716 1.00 0.00 N ATOM 331 CA LEU A 21 32.049 -4.498 1.904 1.00 0.00 C ATOM 332 C LEU A 21 31.832 -5.509 3.046 1.00 0.00 C ATOM 333 O LEU A 21 32.550 -5.494 4.025 1.00 0.00 O ATOM 334 CB LEU A 21 31.690 -3.091 2.401 1.00 0.00 C ATOM 335 CG LEU A 21 32.753 -2.071 1.959 1.00 0.00 C ATOM 336 CD1 LEU A 21 34.104 -2.419 2.593 1.00 0.00 C ATOM 337 CD2 LEU A 21 32.887 -2.077 0.431 1.00 0.00 C ATOM 338 H LEU A 21 30.404 -4.273 0.526 1.00 0.00 H ATOM 339 HA LEU A 21 33.086 -4.515 1.607 1.00 0.00 H ATOM 340 HB2 LEU A 21 30.731 -2.808 1.990 1.00 0.00 H ATOM 341 HB3 LEU A 21 31.627 -3.096 3.479 1.00 0.00 H ATOM 342 HG LEU A 21 32.453 -1.086 2.289 1.00 0.00 H ATOM 343 HD11 LEU A 21 34.101 -3.450 2.909 1.00 0.00 H ATOM 344 HD12 LEU A 21 34.894 -2.268 1.872 1.00 0.00 H ATOM 345 HD13 LEU A 21 34.273 -1.782 3.449 1.00 0.00 H ATOM 346 HD21 LEU A 21 31.906 -2.139 -0.017 1.00 0.00 H ATOM 347 HD22 LEU A 21 33.372 -1.167 0.109 1.00 0.00 H ATOM 348 HD23 LEU A 21 33.477 -2.928 0.124 1.00 0.00 H ATOM 349 N SER A 22 30.851 -6.370 2.948 1.00 0.00 N ATOM 350 CA SER A 22 30.594 -7.360 4.051 1.00 0.00 C ATOM 351 C SER A 22 31.887 -8.130 4.421 1.00 0.00 C ATOM 352 O SER A 22 32.294 -8.108 5.565 1.00 0.00 O ATOM 353 CB SER A 22 29.492 -8.335 3.610 1.00 0.00 C ATOM 354 OG SER A 22 29.630 -9.575 4.296 1.00 0.00 O ATOM 355 H SER A 22 30.272 -6.359 2.160 1.00 0.00 H ATOM 356 HA SER A 22 30.256 -6.821 4.926 1.00 0.00 H ATOM 357 HB2 SER A 22 28.529 -7.913 3.843 1.00 0.00 H ATOM 358 HB3 SER A 22 29.559 -8.492 2.543 1.00 0.00 H ATOM 359 HG SER A 22 29.390 -10.279 3.689 1.00 0.00 H ATOM 360 N PRO A 23 32.497 -8.787 3.457 1.00 0.00 N ATOM 361 CA PRO A 23 33.765 -9.593 3.626 1.00 0.00 C ATOM 362 C PRO A 23 34.958 -8.670 3.840 1.00 0.00 C ATOM 363 O PRO A 23 35.695 -8.787 4.799 1.00 0.00 O ATOM 364 CB PRO A 23 33.945 -10.369 2.334 1.00 0.00 C ATOM 365 CG PRO A 23 33.184 -9.616 1.275 1.00 0.00 C ATOM 366 CD PRO A 23 32.076 -8.870 2.006 1.00 0.00 C ATOM 367 HA PRO A 23 33.666 -10.276 4.455 1.00 0.00 H ATOM 368 HB2 PRO A 23 34.993 -10.423 2.074 1.00 0.00 H ATOM 369 HB3 PRO A 23 33.540 -11.350 2.439 1.00 0.00 H ATOM 370 HG2 PRO A 23 33.839 -8.919 0.769 1.00 0.00 H ATOM 371 HG3 PRO A 23 32.753 -10.304 0.566 1.00 0.00 H ATOM 372 HD2 PRO A 23 31.961 -7.883 1.593 1.00 0.00 H ATOM 373 HD3 PRO A 23 31.152 -9.418 1.926 1.00 0.00 H ATOM 374 N ALA A 24 35.152 -7.761 2.931 1.00 0.00 N ATOM 375 CA ALA A 24 36.301 -6.798 3.021 1.00 0.00 C ATOM 376 C ALA A 24 36.384 -6.163 4.421 1.00 0.00 C ATOM 377 O ALA A 24 37.443 -5.756 4.859 1.00 0.00 O ATOM 378 CB ALA A 24 36.107 -5.695 1.980 1.00 0.00 C ATOM 379 H ALA A 24 34.540 -7.720 2.168 1.00 0.00 H ATOM 380 HA ALA A 24 37.221 -7.323 2.812 1.00 0.00 H ATOM 381 HB1 ALA A 24 35.051 -5.539 1.815 1.00 0.00 H ATOM 382 HB2 ALA A 24 36.554 -4.780 2.338 1.00 0.00 H ATOM 383 HB3 ALA A 24 36.577 -5.987 1.053 1.00 0.00 H ATOM 384 N ILE A 25 35.279 -6.077 5.118 1.00 0.00 N ATOM 385 CA ILE A 25 35.290 -5.470 6.484 1.00 0.00 C ATOM 386 C ILE A 25 35.562 -6.566 7.530 1.00 0.00 C ATOM 387 O ILE A 25 36.207 -6.323 8.532 1.00 0.00 O ATOM 388 CB ILE A 25 33.930 -4.791 6.753 1.00 0.00 C ATOM 389 CG1 ILE A 25 33.774 -3.575 5.823 1.00 0.00 C ATOM 390 CG2 ILE A 25 33.829 -4.325 8.217 1.00 0.00 C ATOM 391 CD1 ILE A 25 34.870 -2.538 6.102 1.00 0.00 C ATOM 392 H ILE A 25 34.443 -6.410 4.741 1.00 0.00 H ATOM 393 HA ILE A 25 36.074 -4.732 6.535 1.00 0.00 H ATOM 394 HB ILE A 25 33.134 -5.498 6.550 1.00 0.00 H ATOM 395 HG12 ILE A 25 33.849 -3.900 4.799 1.00 0.00 H ATOM 396 HG13 ILE A 25 32.807 -3.122 5.986 1.00 0.00 H ATOM 397 HG21 ILE A 25 34.759 -3.861 8.512 1.00 0.00 H ATOM 398 HG22 ILE A 25 33.025 -3.611 8.313 1.00 0.00 H ATOM 399 HG23 ILE A 25 33.633 -5.175 8.853 1.00 0.00 H ATOM 400 HD11 ILE A 25 34.916 -2.338 7.161 1.00 0.00 H ATOM 401 HD12 ILE A 25 35.823 -2.920 5.766 1.00 0.00 H ATOM 402 HD13 ILE A 25 34.643 -1.624 5.573 1.00 0.00 H ATOM 403 N THR A 26 35.070 -7.761 7.309 1.00 0.00 N ATOM 404 CA THR A 26 35.296 -8.866 8.294 1.00 0.00 C ATOM 405 C THR A 26 36.799 -9.091 8.498 1.00 0.00 C ATOM 406 O THR A 26 37.287 -9.085 9.613 1.00 0.00 O ATOM 407 CB THR A 26 34.656 -10.159 7.777 1.00 0.00 C ATOM 408 OG1 THR A 26 33.308 -9.904 7.406 1.00 0.00 O ATOM 409 CG2 THR A 26 34.690 -11.229 8.874 1.00 0.00 C ATOM 410 H THR A 26 34.549 -7.931 6.498 1.00 0.00 H ATOM 411 HA THR A 26 34.846 -8.598 9.238 1.00 0.00 H ATOM 412 HB THR A 26 35.205 -10.514 6.919 1.00 0.00 H ATOM 413 HG1 THR A 26 32.818 -9.685 8.202 1.00 0.00 H ATOM 414 HG21 THR A 26 34.919 -10.769 9.825 1.00 0.00 H ATOM 415 HG22 THR A 26 33.727 -11.713 8.933 1.00 0.00 H ATOM 416 HG23 THR A 26 35.447 -11.962 8.639 1.00 0.00 H ATOM 417 N PHE A 27 37.531 -9.292 7.432 1.00 0.00 N ATOM 418 CA PHE A 27 39.001 -9.520 7.561 1.00 0.00 C ATOM 419 C PHE A 27 39.708 -8.192 7.835 1.00 0.00 C ATOM 420 O PHE A 27 40.152 -7.933 8.937 1.00 0.00 O ATOM 421 CB PHE A 27 39.542 -10.127 6.265 1.00 0.00 C ATOM 422 CG PHE A 27 39.430 -11.631 6.330 1.00 0.00 C ATOM 423 CD1 PHE A 27 38.249 -12.262 5.921 1.00 0.00 C ATOM 424 CD2 PHE A 27 40.505 -12.394 6.801 1.00 0.00 C ATOM 425 CE1 PHE A 27 38.143 -13.656 5.984 1.00 0.00 C ATOM 426 CE2 PHE A 27 40.399 -13.788 6.863 1.00 0.00 C ATOM 427 CZ PHE A 27 39.218 -14.419 6.454 1.00 0.00 C ATOM 428 H PHE A 27 37.113 -9.295 6.546 1.00 0.00 H ATOM 429 HA PHE A 27 39.186 -10.200 8.379 1.00 0.00 H ATOM 430 HB2 PHE A 27 38.969 -9.758 5.427 1.00 0.00 H ATOM 431 HB3 PHE A 27 40.578 -9.850 6.143 1.00 0.00 H ATOM 432 HD1 PHE A 27 37.420 -11.673 5.558 1.00 0.00 H ATOM 433 HD2 PHE A 27 41.416 -11.907 7.115 1.00 0.00 H ATOM 434 HE1 PHE A 27 37.232 -14.142 5.669 1.00 0.00 H ATOM 435 HE2 PHE A 27 41.228 -14.378 7.226 1.00 0.00 H ATOM 436 HZ PHE A 27 39.136 -15.495 6.503 1.00 0.00 H ATOM 437 N GLY A 28 39.817 -7.351 6.838 1.00 0.00 N ATOM 438 CA GLY A 28 40.497 -6.038 7.030 1.00 0.00 C ATOM 439 C GLY A 28 41.971 -6.167 6.641 1.00 0.00 C ATOM 440 O GLY A 28 42.299 -6.388 5.489 1.00 0.00 O ATOM 441 H GLY A 28 39.453 -7.584 5.962 1.00 0.00 H ATOM 442 HA2 GLY A 28 40.022 -5.292 6.410 1.00 0.00 H ATOM 443 HA3 GLY A 28 40.425 -5.747 8.064 1.00 0.00 H ATOM 444 N GLY A 29 42.862 -6.034 7.592 1.00 0.00 N ATOM 445 CA GLY A 29 44.318 -6.150 7.281 1.00 0.00 C ATOM 446 C GLY A 29 45.141 -5.611 8.453 1.00 0.00 C ATOM 447 O GLY A 29 45.791 -4.589 8.344 1.00 0.00 O ATOM 448 H GLY A 29 42.572 -5.857 8.511 1.00 0.00 H ATOM 449 HA2 GLY A 29 44.566 -7.188 7.112 1.00 0.00 H ATOM 450 HA3 GLY A 29 44.543 -5.578 6.395 1.00 0.00 H ATOM 451 N LEU A 30 45.120 -6.293 9.570 1.00 0.00 N ATOM 452 CA LEU A 30 45.902 -5.824 10.751 1.00 0.00 C ATOM 453 C LEU A 30 47.398 -5.991 10.470 1.00 0.00 C ATOM 454 O LEU A 30 48.216 -5.234 10.957 1.00 0.00 O ATOM 455 CB LEU A 30 45.512 -6.647 11.983 1.00 0.00 C ATOM 456 CG LEU A 30 44.437 -5.896 12.792 1.00 0.00 C ATOM 457 CD1 LEU A 30 43.143 -6.715 12.821 1.00 0.00 C ATOM 458 CD2 LEU A 30 44.927 -5.678 14.227 1.00 0.00 C ATOM 459 H LEU A 30 44.589 -7.115 9.630 1.00 0.00 H ATOM 460 HA LEU A 30 45.686 -4.781 10.933 1.00 0.00 H ATOM 461 HB2 LEU A 30 45.126 -7.606 11.664 1.00 0.00 H ATOM 462 HB3 LEU A 30 46.385 -6.802 12.600 1.00 0.00 H ATOM 463 HG LEU A 30 44.239 -4.938 12.331 1.00 0.00 H ATOM 464 HD11 LEU A 30 43.052 -7.276 11.903 1.00 0.00 H ATOM 465 HD12 LEU A 30 43.168 -7.396 13.659 1.00 0.00 H ATOM 466 HD13 LEU A 30 42.298 -6.049 12.922 1.00 0.00 H ATOM 467 HD21 LEU A 30 45.217 -6.625 14.656 1.00 0.00 H ATOM 468 HD22 LEU A 30 45.776 -5.010 14.220 1.00 0.00 H ATOM 469 HD23 LEU A 30 44.133 -5.244 14.817 1.00 0.00 H ATOM 470 N LEU A 31 47.757 -6.975 9.684 1.00 0.00 N ATOM 471 CA LEU A 31 49.198 -7.196 9.361 1.00 0.00 C ATOM 472 C LEU A 31 49.711 -6.027 8.517 1.00 0.00 C ATOM 473 O LEU A 31 50.750 -5.457 8.795 1.00 0.00 O ATOM 474 CB LEU A 31 49.347 -8.502 8.567 1.00 0.00 C ATOM 475 CG LEU A 31 49.589 -9.687 9.515 1.00 0.00 C ATOM 476 CD1 LEU A 31 50.885 -9.470 10.301 1.00 0.00 C ATOM 477 CD2 LEU A 31 48.415 -9.823 10.492 1.00 0.00 C ATOM 478 H LEU A 31 47.076 -7.568 9.303 1.00 0.00 H ATOM 479 HA LEU A 31 49.767 -7.258 10.275 1.00 0.00 H ATOM 480 HB2 LEU A 31 48.443 -8.678 8.001 1.00 0.00 H ATOM 481 HB3 LEU A 31 50.181 -8.413 7.888 1.00 0.00 H ATOM 482 HG LEU A 31 49.677 -10.593 8.933 1.00 0.00 H ATOM 483 HD11 LEU A 31 51.603 -8.957 9.678 1.00 0.00 H ATOM 484 HD12 LEU A 31 50.679 -8.875 11.179 1.00 0.00 H ATOM 485 HD13 LEU A 31 51.289 -10.426 10.602 1.00 0.00 H ATOM 486 HD21 LEU A 31 47.501 -9.523 10.000 1.00 0.00 H ATOM 487 HD22 LEU A 31 48.330 -10.851 10.812 1.00 0.00 H ATOM 488 HD23 LEU A 31 48.585 -9.191 11.351 1.00 0.00 H ATOM 489 N GLY A 32 48.987 -5.669 7.487 1.00 0.00 N ATOM 490 CA GLY A 32 49.416 -4.537 6.613 1.00 0.00 C ATOM 491 C GLY A 32 48.257 -4.136 5.698 1.00 0.00 C ATOM 492 O GLY A 32 48.098 -4.669 4.616 1.00 0.00 O ATOM 493 H GLY A 32 48.155 -6.147 7.289 1.00 0.00 H ATOM 494 HA2 GLY A 32 49.701 -3.695 7.228 1.00 0.00 H ATOM 495 HA3 GLY A 32 50.256 -4.845 6.010 1.00 0.00 H ATOM 496 N GLU A 33 47.444 -3.203 6.129 1.00 0.00 N ATOM 497 CA GLU A 33 46.288 -2.764 5.294 1.00 0.00 C ATOM 498 C GLU A 33 46.715 -1.610 4.385 1.00 0.00 C ATOM 499 O GLU A 33 46.573 -1.676 3.178 1.00 0.00 O ATOM 500 CB GLU A 33 45.150 -2.296 6.203 1.00 0.00 C ATOM 501 CG GLU A 33 43.807 -2.642 5.558 1.00 0.00 C ATOM 502 CD GLU A 33 42.714 -1.750 6.150 1.00 0.00 C ATOM 503 OE1 GLU A 33 42.718 -0.566 5.856 1.00 0.00 O ATOM 504 OE2 GLU A 33 41.891 -2.266 6.888 1.00 0.00 O ATOM 505 H GLU A 33 47.593 -2.795 7.004 1.00 0.00 H ATOM 506 HA GLU A 33 45.950 -3.591 4.691 1.00 0.00 H ATOM 507 HB2 GLU A 33 45.228 -2.789 7.160 1.00 0.00 H ATOM 508 HB3 GLU A 33 45.215 -1.227 6.342 1.00 0.00 H ATOM 509 HG2 GLU A 33 43.867 -2.479 4.491 1.00 0.00 H ATOM 510 HG3 GLU A 33 43.569 -3.676 5.753 1.00 0.00 H ATOM 511 N LYS A 34 47.227 -0.550 4.959 1.00 0.00 N ATOM 512 CA LYS A 34 47.657 0.616 4.138 1.00 0.00 C ATOM 513 C LYS A 34 49.147 0.880 4.362 1.00 0.00 C ATOM 514 O LYS A 34 49.676 0.387 5.345 1.00 0.00 O ATOM 515 CB LYS A 34 46.849 1.851 4.547 1.00 0.00 C ATOM 516 CG LYS A 34 46.794 2.841 3.379 1.00 0.00 C ATOM 517 CD LYS A 34 46.819 4.281 3.914 1.00 0.00 C ATOM 518 CE LYS A 34 45.698 5.097 3.264 1.00 0.00 C ATOM 519 NZ LYS A 34 44.449 4.949 4.063 1.00 0.00 N ATOM 520 OXT LYS A 34 49.734 1.574 3.548 1.00 0.00 O ATOM 521 H LYS A 34 47.324 -0.521 5.930 1.00 0.00 H ATOM 522 HA LYS A 34 47.482 0.401 3.098 1.00 0.00 H ATOM 523 HB2 LYS A 34 45.845 1.551 4.813 1.00 0.00 H ATOM 524 HB3 LYS A 34 47.319 2.324 5.396 1.00 0.00 H ATOM 525 HG2 LYS A 34 47.649 2.683 2.736 1.00 0.00 H ATOM 526 HG3 LYS A 34 45.887 2.679 2.816 1.00 0.00 H ATOM 527 HD2 LYS A 34 46.679 4.273 4.987 1.00 0.00 H ATOM 528 HD3 LYS A 34 47.771 4.733 3.680 1.00 0.00 H ATOM 529 HE2 LYS A 34 45.983 6.138 3.230 1.00 0.00 H ATOM 530 HE3 LYS A 34 45.527 4.738 2.259 1.00 0.00 H ATOM 531 HZ1 LYS A 34 44.683 4.947 5.076 1.00 0.00 H ATOM 532 HZ2 LYS A 34 43.810 5.743 3.859 1.00 0.00 H ATOM 533 HZ3 LYS A 34 43.982 4.054 3.813 1.00 0.00 H TER 534 LYS A 34