ATOM 1 N PRO A 1 2.451 26.321 3.991 1.00 0.00 N ATOM 2 CA PRO A 1 2.588 24.983 4.540 1.00 0.00 C ATOM 3 C PRO A 1 1.861 24.864 5.881 1.00 0.00 C ATOM 4 O PRO A 1 1.603 25.867 6.544 1.00 0.00 O ATOM 5 CB PRO A 1 4.087 24.757 4.655 1.00 0.00 C ATOM 6 CG PRO A 1 4.721 26.138 4.606 1.00 0.00 C ATOM 7 CD PRO A 1 3.667 27.118 4.118 1.00 0.00 C ATOM 8 HA PRO A 1 2.157 24.313 3.934 1.00 0.00 H ATOM 9 HB3 PRO A 1 4.451 24.130 3.842 1.00 0.00 H ATOM 10 HG3 PRO A 1 5.582 26.138 3.937 1.00 0.00 H ATOM 11 HD3 PRO A 1 3.952 27.562 3.164 1.00 0.00 H ATOM 12 N PRO A 2 1.541 23.594 6.250 1.00 0.00 N ATOM 13 CA PRO A 2 0.848 23.331 7.499 1.00 0.00 C ATOM 14 C PRO A 2 1.795 23.475 8.693 1.00 0.00 C ATOM 15 O PRO A 2 2.942 23.036 8.637 1.00 0.00 O ATOM 16 CB PRO A 2 0.291 21.924 7.351 1.00 0.00 C ATOM 17 CG PRO A 2 1.080 21.280 6.223 1.00 0.00 C ATOM 18 CD PRO A 2 1.829 22.382 5.490 1.00 0.00 C ATOM 19 HA PRO A 2 0.122 24.003 7.643 1.00 0.00 H ATOM 20 HB3 PRO A 2 -0.774 21.948 7.119 1.00 0.00 H ATOM 21 HG3 PRO A 2 0.411 20.754 5.541 1.00 0.00 H ATOM 22 HD3 PRO A 2 1.492 22.470 4.458 1.00 0.00 H ATOM 23 N ILE A 3 1.278 24.094 9.744 1.00 0.00 N ATOM 24 CA ILE A 3 2.063 24.304 10.949 1.00 0.00 C ATOM 25 C ILE A 3 1.263 23.828 12.163 1.00 0.00 C ATOM 26 O ILE A 3 1.160 24.541 13.161 1.00 0.00 O ATOM 27 CB ILE A 3 2.520 25.761 11.045 1.00 0.00 C ATOM 28 CG1 ILE A 3 3.692 25.905 12.018 1.00 0.00 C ATOM 29 CG2 ILE A 3 1.352 26.678 11.414 1.00 0.00 C ATOM 30 CD1 ILE A 3 4.541 27.131 11.675 1.00 0.00 C ATOM 31 H ILE A 3 0.345 24.449 9.782 1.00 0.00 H ATOM 32 HA ILE A 3 2.960 23.690 10.865 1.00 0.00 H ATOM 33 HB ILE A 3 2.876 26.072 10.064 1.00 0.00 H ATOM 34 HG13 ILE A 3 4.311 25.008 11.983 1.00 0.00 H ATOM 35 HG21 ILE A 3 1.163 27.373 10.597 1.00 0.00 H ATOM 36 HG22 ILE A 3 0.461 26.076 11.594 1.00 0.00 H ATOM 37 HG23 ILE A 3 1.601 27.237 12.317 1.00 0.00 H ATOM 38 HD11 ILE A 3 4.603 27.239 10.592 1.00 0.00 H ATOM 39 HD12 ILE A 3 4.083 28.022 12.103 1.00 0.00 H ATOM 40 HD13 ILE A 3 5.544 27.005 12.085 1.00 0.00 H ATOM 41 N SER A 4 0.716 22.628 12.039 1.00 0.00 N ATOM 42 CA SER A 4 -0.071 22.050 13.114 1.00 0.00 C ATOM 43 C SER A 4 -1.410 22.782 13.234 1.00 0.00 C ATOM 44 O SER A 4 -1.652 23.480 14.217 1.00 0.00 O ATOM 45 CB SER A 4 0.685 22.104 14.442 1.00 0.00 C ATOM 46 OG SER A 4 2.019 21.619 14.317 1.00 0.00 O ATOM 47 H SER A 4 0.806 22.055 11.224 1.00 0.00 H ATOM 48 HA SER A 4 -0.229 21.010 12.828 1.00 0.00 H ATOM 49 HB3 SER A 4 0.152 21.512 15.187 1.00 0.00 H ATOM 50 HG SER A 4 2.010 20.640 14.109 1.00 0.00 H ATOM 51 N LEU A 5 -2.243 22.598 12.220 1.00 0.00 N ATOM 52 CA LEU A 5 -3.549 23.233 12.201 1.00 0.00 C ATOM 53 C LEU A 5 -4.629 22.163 12.027 1.00 0.00 C ATOM 54 O LEU A 5 -5.653 22.193 12.707 1.00 0.00 O ATOM 55 CB LEU A 5 -3.594 24.333 11.138 1.00 0.00 C ATOM 56 CG LEU A 5 -3.412 23.873 9.690 1.00 0.00 C ATOM 57 CD1 LEU A 5 -4.075 24.849 8.717 1.00 0.00 C ATOM 58 CD2 LEU A 5 -1.933 23.657 9.366 1.00 0.00 C ATOM 59 H LEU A 5 -2.037 22.029 11.425 1.00 0.00 H ATOM 60 HA LEU A 5 -3.693 23.714 13.169 1.00 0.00 H ATOM 61 HB3 LEU A 5 -2.819 25.065 11.367 1.00 0.00 H ATOM 62 HG LEU A 5 -3.911 22.912 9.571 1.00 0.00 H ATOM 63 HD11 LEU A 5 -3.373 25.102 7.921 1.00 0.00 H ATOM 64 HD12 LEU A 5 -4.963 24.387 8.285 1.00 0.00 H ATOM 65 HD13 LEU A 5 -4.361 25.756 9.251 1.00 0.00 H ATOM 66 HD21 LEU A 5 -1.813 22.722 8.817 1.00 0.00 H ATOM 67 HD22 LEU A 5 -1.569 24.484 8.757 1.00 0.00 H ATOM 68 HD23 LEU A 5 -1.361 23.610 10.293 1.00 0.00 H ATOM 69 N ASP A 6 -4.362 21.244 11.109 1.00 0.00 N ATOM 70 CA ASP A 6 -5.299 20.167 10.837 1.00 0.00 C ATOM 71 C ASP A 6 -4.619 18.825 11.114 1.00 0.00 C ATOM 72 O ASP A 6 -5.046 18.079 11.994 1.00 0.00 O ATOM 73 CB ASP A 6 -5.741 20.179 9.372 1.00 0.00 C ATOM 74 CG ASP A 6 -7.253 20.093 9.153 1.00 0.00 C ATOM 75 OD1 ASP A 6 -7.958 20.964 9.706 1.00 0.00 O ATOM 76 OD2 ASP A 6 -7.670 19.157 8.436 1.00 0.00 O ATOM 77 H ASP A 6 -3.527 21.227 10.560 1.00 0.00 H ATOM 78 HA ASP A 6 -6.146 20.350 11.497 1.00 0.00 H ATOM 79 HB3 ASP A 6 -5.266 19.345 8.857 1.00 0.00 H ATOM 80 N LEU A 7 -3.574 18.557 10.346 1.00 0.00 N ATOM 81 CA LEU A 7 -2.831 17.317 10.497 1.00 0.00 C ATOM 82 C LEU A 7 -3.716 16.143 10.075 1.00 0.00 C ATOM 83 O LEU A 7 -3.365 14.985 10.296 1.00 0.00 O ATOM 84 CB LEU A 7 -2.281 17.193 11.919 1.00 0.00 C ATOM 85 CG LEU A 7 -1.525 18.410 12.455 1.00 0.00 C ATOM 86 CD1 LEU A 7 -2.477 19.381 13.157 1.00 0.00 C ATOM 87 CD2 LEU A 7 -0.370 17.983 13.363 1.00 0.00 C ATOM 88 H LEU A 7 -3.233 19.169 9.631 1.00 0.00 H ATOM 89 HA LEU A 7 -1.976 17.365 9.823 1.00 0.00 H ATOM 90 HB3 LEU A 7 -1.615 16.331 11.956 1.00 0.00 H ATOM 91 HG LEU A 7 -1.090 18.942 11.609 1.00 0.00 H ATOM 92 HD11 LEU A 7 -3.325 18.830 13.562 1.00 0.00 H ATOM 93 HD12 LEU A 7 -1.949 19.883 13.968 1.00 0.00 H ATOM 94 HD13 LEU A 7 -2.833 20.122 12.441 1.00 0.00 H ATOM 95 HD21 LEU A 7 0.565 18.391 12.979 1.00 0.00 H ATOM 96 HD22 LEU A 7 -0.542 18.359 14.372 1.00 0.00 H ATOM 97 HD23 LEU A 7 -0.309 16.894 13.386 1.00 0.00 H ATOM 98 N THR A 8 -4.848 16.482 9.475 1.00 0.00 N ATOM 99 CA THR A 8 -5.786 15.470 9.019 1.00 0.00 C ATOM 100 C THR A 8 -5.547 15.147 7.542 1.00 0.00 C ATOM 101 O THR A 8 -5.505 13.980 7.157 1.00 0.00 O ATOM 102 CB THR A 8 -7.201 15.972 9.311 1.00 0.00 C ATOM 103 OG1 THR A 8 -7.222 16.148 10.725 1.00 0.00 O ATOM 104 CG2 THR A 8 -8.266 14.904 9.053 1.00 0.00 C ATOM 105 H THR A 8 -5.126 17.427 9.298 1.00 0.00 H ATOM 106 HA THR A 8 -5.602 14.553 9.580 1.00 0.00 H ATOM 107 HB THR A 8 -7.415 16.880 8.748 1.00 0.00 H ATOM 108 HG1 THR A 8 -7.151 15.262 11.181 1.00 0.00 H ATOM 109 HG21 THR A 8 -7.856 14.131 8.403 1.00 0.00 H ATOM 110 HG22 THR A 8 -8.570 14.458 10.000 1.00 0.00 H ATOM 111 HG23 THR A 8 -9.131 15.362 8.571 1.00 0.00 H HETATM 112 N DPN A 9 -5.398 16.203 6.757 1.00 0.00 N HETATM 113 CA DPN A 9 -5.166 16.047 5.331 1.00 0.00 C HETATM 114 C DPN A 9 -3.829 15.350 5.066 1.00 0.00 C HETATM 115 O DPN A 9 -3.610 14.812 3.982 1.00 0.00 O HETATM 116 CB DPN A 9 -6.304 15.187 4.778 1.00 0.00 C HETATM 117 CG DPN A 9 -7.165 15.895 3.729 1.00 0.00 C HETATM 118 CD1 DPN A 9 -6.771 15.917 2.427 1.00 0.00 C HETATM 119 CD2 DPN A 9 -8.324 16.501 4.098 1.00 0.00 C HETATM 120 CE1 DPN A 9 -7.572 16.574 1.455 1.00 0.00 C HETATM 121 CE2 DPN A 9 -9.125 17.158 3.126 1.00 0.00 C HETATM 122 CZ DPN A 9 -8.732 17.180 1.825 1.00 0.00 C HETATM 123 H DPN A 9 -5.434 17.149 7.077 1.00 0.00 H HETATM 124 HA DPN A 9 -5.136 17.048 4.902 1.00 0.00 H HETATM 125 HB2 DPN A 9 -6.941 14.871 5.601 1.00 0.00 H HETATM 126 HB3 DPN A 9 -5.882 14.286 4.334 1.00 0.00 H HETATM 127 HD1 DPN A 9 -5.842 15.431 2.131 1.00 0.00 H HETATM 128 HD2 DPN A 9 -8.641 16.484 5.141 1.00 0.00 H HETATM 129 HE1 DPN A 9 -7.256 16.591 0.411 1.00 0.00 H HETATM 130 HE2 DPN A 9 -10.054 17.643 3.423 1.00 0.00 H HETATM 131 HZ DPN A 9 -9.345 17.683 1.077 1.00 0.00 H ATOM 132 N HIS A 10 -2.971 15.384 6.075 1.00 0.00 N ATOM 133 CA HIS A 10 -1.663 14.764 5.965 1.00 0.00 C ATOM 134 C HIS A 10 -1.713 13.351 6.552 1.00 0.00 C ATOM 135 O HIS A 10 -0.675 12.728 6.771 1.00 0.00 O ATOM 136 CB HIS A 10 -0.589 15.638 6.616 1.00 0.00 C ATOM 137 CG HIS A 10 0.446 16.162 5.650 1.00 0.00 C ATOM 138 ND1 HIS A 10 1.374 15.344 5.029 1.00 0.00 N ATOM 139 CD2 HIS A 10 0.690 17.428 5.205 1.00 0.00 C ATOM 140 CE1 HIS A 10 2.137 16.096 4.249 1.00 0.00 C ATOM 141 NE2 HIS A 10 1.711 17.387 4.359 1.00 0.00 N ATOM 142 H HIS A 10 -3.157 15.825 6.953 1.00 0.00 H ATOM 143 HA HIS A 10 -1.435 14.697 4.900 1.00 0.00 H ATOM 144 HB3 HIS A 10 -0.088 15.061 7.394 1.00 0.00 H ATOM 145 HD1 HIS A 10 1.455 14.355 5.150 1.00 0.00 H ATOM 146 HD2 HIS A 10 0.138 18.323 5.495 1.00 0.00 H ATOM 147 HE1 HIS A 10 2.959 15.743 3.627 1.00 0.00 H ATOM 148 HE2 HIS A 10 2.068 18.163 3.839 1.00 0.00 H ATOM 149 N LEU A 11 -2.932 12.887 6.790 1.00 0.00 N ATOM 150 CA LEU A 11 -3.131 11.561 7.346 1.00 0.00 C ATOM 151 C LEU A 11 -3.815 10.673 6.304 1.00 0.00 C ATOM 152 O LEU A 11 -3.537 9.477 6.225 1.00 0.00 O ATOM 153 CB LEU A 11 -3.888 11.645 8.673 1.00 0.00 C ATOM 154 CG LEU A 11 -5.385 11.336 8.613 1.00 0.00 C ATOM 155 CD1 LEU A 11 -5.632 9.826 8.593 1.00 0.00 C ATOM 156 CD2 LEU A 11 -6.135 12.024 9.755 1.00 0.00 C ATOM 157 H LEU A 11 -3.771 13.400 6.607 1.00 0.00 H ATOM 158 HA LEU A 11 -2.147 11.145 7.563 1.00 0.00 H ATOM 159 HB3 LEU A 11 -3.761 12.649 9.078 1.00 0.00 H ATOM 160 HG LEU A 11 -5.781 11.739 7.681 1.00 0.00 H ATOM 161 HD11 LEU A 11 -4.853 9.337 8.008 1.00 0.00 H ATOM 162 HD12 LEU A 11 -5.617 9.442 9.612 1.00 0.00 H ATOM 163 HD13 LEU A 11 -6.604 9.622 8.143 1.00 0.00 H ATOM 164 HD21 LEU A 11 -6.957 12.611 9.348 1.00 0.00 H ATOM 165 HD22 LEU A 11 -6.529 11.271 10.437 1.00 0.00 H ATOM 166 HD23 LEU A 11 -5.451 12.680 10.294 1.00 0.00 H ATOM 167 N LEU A 12 -4.695 11.291 5.532 1.00 0.00 N ATOM 168 CA LEU A 12 -5.420 10.572 4.498 1.00 0.00 C ATOM 169 C LEU A 12 -4.423 9.988 3.495 1.00 0.00 C ATOM 170 O LEU A 12 -3.971 8.855 3.653 1.00 0.00 O ATOM 171 CB LEU A 12 -6.479 11.473 3.860 1.00 0.00 C ATOM 172 CG LEU A 12 -7.610 11.936 4.780 1.00 0.00 C ATOM 173 CD1 LEU A 12 -8.682 12.691 3.994 1.00 0.00 C ATOM 174 CD2 LEU A 12 -8.195 10.759 5.562 1.00 0.00 C ATOM 175 H LEU A 12 -4.916 12.264 5.603 1.00 0.00 H ATOM 176 HA LEU A 12 -5.947 9.749 4.982 1.00 0.00 H ATOM 177 HB3 LEU A 12 -6.918 10.942 3.016 1.00 0.00 H ATOM 178 HG LEU A 12 -7.194 12.631 5.509 1.00 0.00 H ATOM 179 HD11 LEU A 12 -8.226 13.534 3.474 1.00 0.00 H ATOM 180 HD12 LEU A 12 -9.140 12.021 3.267 1.00 0.00 H ATOM 181 HD13 LEU A 12 -9.445 13.058 4.680 1.00 0.00 H ATOM 182 HD21 LEU A 12 -7.968 9.828 5.044 1.00 0.00 H ATOM 183 HD22 LEU A 12 -7.760 10.734 6.562 1.00 0.00 H ATOM 184 HD23 LEU A 12 -9.276 10.876 5.640 1.00 0.00 H ATOM 185 N ARG A 13 -4.111 10.787 2.486 1.00 0.00 N ATOM 186 CA ARG A 13 -3.176 10.363 1.458 1.00 0.00 C ATOM 187 C ARG A 13 -1.977 9.652 2.090 1.00 0.00 C ATOM 188 O ARG A 13 -1.384 8.766 1.477 1.00 0.00 O ATOM 189 CB ARG A 13 -2.679 11.557 0.639 1.00 0.00 C ATOM 190 CG ARG A 13 -1.806 12.480 1.492 1.00 0.00 C ATOM 191 CD ARG A 13 -1.191 13.592 0.642 1.00 0.00 C ATOM 192 NE ARG A 13 -2.242 14.543 0.213 1.00 0.00 N ATOM 193 CZ ARG A 13 -2.003 15.805 -0.167 1.00 0.00 C ATOM 194 NH1 ARG A 13 -0.748 16.277 -0.174 1.00 0.00 N ATOM 195 NH2 ARG A 13 -3.018 16.597 -0.540 1.00 0.00 N ATOM 196 H ARG A 13 -4.483 11.707 2.366 1.00 0.00 H ATOM 197 HA ARG A 13 -3.747 9.683 0.826 1.00 0.00 H ATOM 198 HB3 ARG A 13 -3.530 12.113 0.248 1.00 0.00 H ATOM 199 HG3 ARG A 13 -1.016 11.902 1.969 1.00 0.00 H ATOM 200 HD3 ARG A 13 -0.700 13.164 -0.232 1.00 0.00 H ATOM 201 HE ARG A 13 -3.189 14.223 0.207 1.00 0.00 H ATOM 202 HH11 ARG A 13 0.009 15.687 0.104 1.00 0.00 H ATOM 203 HH12 ARG A 13 -0.570 17.220 -0.457 1.00 0.00 H ATOM 204 HH21 ARG A 13 -3.954 16.245 -0.534 1.00 0.00 H ATOM 205 HH22 ARG A 13 -2.840 17.540 -0.823 1.00 0.00 H ATOM 206 N GLU A 14 -1.659 10.067 3.307 1.00 0.00 N ATOM 207 CA GLU A 14 -0.542 9.481 4.029 1.00 0.00 C ATOM 208 C GLU A 14 -0.857 8.033 4.410 1.00 0.00 C ATOM 209 O GLU A 14 -0.110 7.119 4.065 1.00 0.00 O ATOM 210 CB GLU A 14 -0.193 10.310 5.266 1.00 0.00 C ATOM 211 CG GLU A 14 1.274 10.117 5.659 1.00 0.00 C ATOM 212 CD GLU A 14 1.399 9.727 7.132 1.00 0.00 C ATOM 213 OE1 GLU A 14 0.602 8.866 7.561 1.00 0.00 O ATOM 214 OE2 GLU A 14 2.291 10.300 7.796 1.00 0.00 O ATOM 215 H GLU A 14 -2.147 10.788 3.798 1.00 0.00 H ATOM 216 HA GLU A 14 0.297 9.505 3.334 1.00 0.00 H ATOM 217 HB3 GLU A 14 -0.836 10.019 6.096 1.00 0.00 H ATOM 218 HG3 GLU A 14 1.827 11.038 5.474 1.00 0.00 H ATOM 219 N VAL A 15 -1.966 7.869 5.117 1.00 0.00 N ATOM 220 CA VAL A 15 -2.390 6.548 5.549 1.00 0.00 C ATOM 221 C VAL A 15 -2.853 5.743 4.333 1.00 0.00 C ATOM 222 O VAL A 15 -2.431 4.604 4.141 1.00 0.00 O ATOM 223 CB VAL A 15 -3.466 6.671 6.629 1.00 0.00 C ATOM 224 CG1 VAL A 15 -4.159 5.328 6.869 1.00 0.00 C ATOM 225 CG2 VAL A 15 -2.878 7.224 7.929 1.00 0.00 C ATOM 226 H VAL A 15 -2.569 8.617 5.393 1.00 0.00 H ATOM 227 HA VAL A 15 -1.525 6.053 5.988 1.00 0.00 H ATOM 228 HB VAL A 15 -4.218 7.377 6.275 1.00 0.00 H ATOM 229 HG11 VAL A 15 -5.156 5.350 6.427 1.00 0.00 H ATOM 230 HG12 VAL A 15 -3.575 4.531 6.409 1.00 0.00 H ATOM 231 HG13 VAL A 15 -4.240 5.148 7.940 1.00 0.00 H ATOM 232 HG21 VAL A 15 -2.097 6.555 8.287 1.00 0.00 H ATOM 233 HG22 VAL A 15 -2.454 8.211 7.744 1.00 0.00 H ATOM 234 HG23 VAL A 15 -3.664 7.301 8.679 1.00 0.00 H ATOM 235 N LEU A 16 -3.715 6.367 3.543 1.00 0.00 N ATOM 236 CA LEU A 16 -4.239 5.722 2.351 1.00 0.00 C ATOM 237 C LEU A 16 -3.090 5.069 1.581 1.00 0.00 C ATOM 238 O LEU A 16 -3.265 4.011 0.978 1.00 0.00 O ATOM 239 CB LEU A 16 -5.050 6.716 1.518 1.00 0.00 C ATOM 240 CG LEU A 16 -6.455 7.036 2.034 1.00 0.00 C ATOM 241 CD1 LEU A 16 -7.028 8.270 1.334 1.00 0.00 C ATOM 242 CD2 LEU A 16 -7.377 5.823 1.904 1.00 0.00 C ATOM 243 H LEU A 16 -4.053 7.294 3.706 1.00 0.00 H ATOM 244 HA LEU A 16 -4.925 4.940 2.677 1.00 0.00 H ATOM 245 HB3 LEU A 16 -5.139 6.324 0.505 1.00 0.00 H ATOM 246 HG LEU A 16 -6.382 7.274 3.095 1.00 0.00 H ATOM 247 HD11 LEU A 16 -8.100 8.138 1.184 1.00 0.00 H ATOM 248 HD12 LEU A 16 -6.854 9.152 1.951 1.00 0.00 H ATOM 249 HD13 LEU A 16 -6.541 8.399 0.368 1.00 0.00 H ATOM 250 HD21 LEU A 16 -8.082 5.812 2.736 1.00 0.00 H ATOM 251 HD22 LEU A 16 -7.925 5.881 0.964 1.00 0.00 H ATOM 252 HD23 LEU A 16 -6.781 4.910 1.921 1.00 0.00 H ATOM 253 N GLU A 17 -1.941 5.725 1.629 1.00 0.00 N ATOM 254 CA GLU A 17 -0.762 5.221 0.943 1.00 0.00 C ATOM 255 C GLU A 17 -0.550 3.742 1.271 1.00 0.00 C ATOM 256 O GLU A 17 -0.440 2.913 0.368 1.00 0.00 O ATOM 257 CB GLU A 17 0.476 6.046 1.303 1.00 0.00 C ATOM 258 CG GLU A 17 1.228 6.483 0.045 1.00 0.00 C ATOM 259 CD GLU A 17 2.697 6.061 0.109 1.00 0.00 C ATOM 260 OE1 GLU A 17 3.249 6.094 1.231 1.00 0.00 O ATOM 261 OE2 GLU A 17 3.235 5.714 -0.964 1.00 0.00 O ATOM 262 H GLU A 17 -1.807 6.585 2.121 1.00 0.00 H ATOM 263 HA GLU A 17 -0.972 5.339 -0.120 1.00 0.00 H ATOM 264 HB3 GLU A 17 1.137 5.456 1.940 1.00 0.00 H ATOM 265 HG3 GLU A 17 1.161 7.565 -0.065 1.00 0.00 H HETATM 266 N NLE A 18 -0.499 3.456 2.564 1.00 0.00 N HETATM 267 CA NLE A 18 -0.302 2.090 3.020 1.00 0.00 C HETATM 268 C NLE A 18 -1.641 1.413 3.315 1.00 0.00 C HETATM 269 O NLE A 18 -1.799 0.767 4.349 1.00 0.00 O HETATM 270 CB NLE A 18 0.570 2.089 4.288 1.00 0.00 C HETATM 271 CG NLE A 18 -0.215 2.726 5.448 1.00 0.00 C HETATM 272 CD NLE A 18 0.585 3.912 6.015 1.00 0.00 C HETATM 273 CE NLE A 18 1.467 3.425 7.179 1.00 0.00 C HETATM 274 H NLE A 18 -0.600 4.212 3.255 1.00 0.00 H HETATM 275 HA NLE A 18 0.237 1.524 2.262 1.00 0.00 H HETATM 276 HB2 NLE A 18 1.463 2.652 4.108 1.00 0.00 H HETATM 277 HB3 NLE A 18 0.828 1.082 4.543 1.00 0.00 H HETATM 278 HG2 NLE A 18 -0.369 1.997 6.218 1.00 0.00 H HETATM 279 HG3 NLE A 18 -1.162 3.074 5.091 1.00 0.00 H HETATM 280 HD2 NLE A 18 -0.093 4.663 6.370 1.00 0.00 H HETATM 281 HD3 NLE A 18 1.206 4.324 5.247 1.00 0.00 H HETATM 282 HE1 NLE A 18 2.173 4.186 7.431 1.00 0.00 H HETATM 283 HE2 NLE A 18 1.987 2.536 6.884 1.00 0.00 H HETATM 284 HE3 NLE A 18 0.852 3.213 8.029 1.00 0.00 H ATOM 285 N ALA A 19 -2.571 1.583 2.387 1.00 0.00 N ATOM 286 CA ALA A 19 -3.892 0.996 2.535 1.00 0.00 C ATOM 287 C ALA A 19 -4.302 0.335 1.217 1.00 0.00 C ATOM 288 O ALA A 19 -5.452 -0.070 1.053 1.00 0.00 O ATOM 289 CB ALA A 19 -4.884 2.073 2.980 1.00 0.00 C ATOM 290 H ALA A 19 -2.435 2.110 1.548 1.00 0.00 H ATOM 291 HA ALA A 19 -3.831 0.233 3.310 1.00 0.00 H ATOM 292 HB1 ALA A 19 -4.534 2.526 3.909 1.00 0.00 H ATOM 293 HB2 ALA A 19 -4.960 2.838 2.208 1.00 0.00 H ATOM 294 HB3 ALA A 19 -5.862 1.621 3.142 1.00 0.00 H ATOM 295 N ARG A 20 -3.339 0.247 0.311 1.00 0.00 N ATOM 296 CA ARG A 20 -3.586 -0.358 -0.987 1.00 0.00 C ATOM 297 C ARG A 20 -2.684 -1.577 -1.184 1.00 0.00 C ATOM 298 O ARG A 20 -3.119 -2.594 -1.724 1.00 0.00 O ATOM 299 CB ARG A 20 -3.334 0.643 -2.117 1.00 0.00 C ATOM 300 CG ARG A 20 -4.479 1.652 -2.223 1.00 0.00 C ATOM 301 CD ARG A 20 -5.466 1.248 -3.319 1.00 0.00 C ATOM 302 NE ARG A 20 -6.833 1.683 -2.957 1.00 0.00 N ATOM 303 CZ ARG A 20 -7.821 1.875 -3.842 1.00 0.00 C ATOM 304 NH1 ARG A 20 -7.599 1.672 -5.148 1.00 0.00 N ATOM 305 NH2 ARG A 20 -9.030 2.271 -3.420 1.00 0.00 N ATOM 306 H ARG A 20 -2.407 0.580 0.452 1.00 0.00 H ATOM 307 HA ARG A 20 -4.637 -0.646 -0.964 1.00 0.00 H ATOM 308 HB3 ARG A 20 -3.225 0.109 -3.061 1.00 0.00 H ATOM 309 HG3 ARG A 20 -4.078 2.642 -2.436 1.00 0.00 H ATOM 310 HD3 ARG A 20 -5.445 0.167 -3.459 1.00 0.00 H ATOM 311 HE ARG A 20 -7.033 1.844 -1.989 1.00 0.00 H ATOM 312 HH11 ARG A 20 -6.696 1.376 -5.461 1.00 0.00 H ATOM 313 HH12 ARG A 20 -8.336 1.815 -5.808 1.00 0.00 H ATOM 314 HH21 ARG A 20 -9.195 2.424 -2.446 1.00 0.00 H ATOM 315 HH22 ARG A 20 -9.767 2.414 -4.082 1.00 0.00 H ATOM 316 N ALA A 21 -1.446 -1.438 -0.734 1.00 0.00 N ATOM 317 CA ALA A 21 -0.480 -2.516 -0.855 1.00 0.00 C ATOM 318 C ALA A 21 -0.930 -3.696 0.007 1.00 0.00 C ATOM 319 O ALA A 21 -0.842 -4.848 -0.416 1.00 0.00 O ATOM 320 CB ALA A 21 0.908 -2.004 -0.464 1.00 0.00 C ATOM 321 H ALA A 21 -1.101 -0.608 -0.296 1.00 0.00 H ATOM 322 HA ALA A 21 -0.458 -2.827 -1.900 1.00 0.00 H ATOM 323 HB1 ALA A 21 1.070 -2.171 0.601 1.00 0.00 H ATOM 324 HB2 ALA A 21 1.667 -2.538 -1.035 1.00 0.00 H ATOM 325 HB3 ALA A 21 0.976 -0.937 -0.679 1.00 0.00 H ATOM 326 N GLU A 22 -1.402 -3.370 1.201 1.00 0.00 N ATOM 327 CA GLU A 22 -1.866 -4.390 2.127 1.00 0.00 C ATOM 328 C GLU A 22 -3.130 -5.062 1.585 1.00 0.00 C ATOM 329 O GLU A 22 -3.496 -6.150 2.027 1.00 0.00 O ATOM 330 CB GLU A 22 -2.112 -3.799 3.516 1.00 0.00 C ATOM 331 CG GLU A 22 -1.386 -4.609 4.592 1.00 0.00 C ATOM 332 CD GLU A 22 -1.221 -3.791 5.875 1.00 0.00 C ATOM 333 OE1 GLU A 22 -0.293 -2.954 5.900 1.00 0.00 O ATOM 334 OE2 GLU A 22 -2.027 -4.022 6.803 1.00 0.00 O ATOM 335 H GLU A 22 -1.470 -2.432 1.539 1.00 0.00 H ATOM 336 HA GLU A 22 -1.057 -5.117 2.186 1.00 0.00 H ATOM 337 HB3 GLU A 22 -3.181 -3.784 3.726 1.00 0.00 H ATOM 338 HG3 GLU A 22 -0.407 -4.914 4.224 1.00 0.00 H ATOM 339 N GLN A 23 -3.762 -4.386 0.638 1.00 0.00 N ATOM 340 CA GLN A 23 -4.977 -4.904 0.033 1.00 0.00 C ATOM 341 C GLN A 23 -4.650 -5.639 -1.269 1.00 0.00 C ATOM 342 O GLN A 23 -5.483 -5.713 -2.170 1.00 0.00 O ATOM 343 CB GLN A 23 -5.989 -3.783 -0.212 1.00 0.00 C ATOM 344 CG GLN A 23 -6.786 -3.478 1.059 1.00 0.00 C ATOM 345 CD GLN A 23 -8.223 -3.076 0.721 1.00 0.00 C ATOM 346 OE1 GLN A 23 -9.179 -3.505 1.348 1.00 0.00 O ATOM 347 NE2 GLN A 23 -8.322 -2.229 -0.299 1.00 0.00 N ATOM 348 H GLN A 23 -3.458 -3.500 0.285 1.00 0.00 H ATOM 349 HA GLN A 23 -5.388 -5.604 0.759 1.00 0.00 H ATOM 350 HB3 GLN A 23 -6.671 -4.070 -1.012 1.00 0.00 H ATOM 351 HG3 GLN A 23 -6.300 -2.675 1.614 1.00 0.00 H ATOM 352 HE21 GLN A 23 -7.498 -1.915 -0.770 1.00 0.00 H ATOM 353 HE22 GLN A 23 -9.221 -1.906 -0.596 1.00 0.00 H ATOM 354 N LEU A 24 -3.434 -6.163 -1.326 1.00 0.00 N ATOM 355 CA LEU A 24 -2.986 -6.890 -2.501 1.00 0.00 C ATOM 356 C LEU A 24 -1.588 -7.457 -2.243 1.00 0.00 C ATOM 357 O LEU A 24 -0.758 -7.504 -3.149 1.00 0.00 O ATOM 358 CB LEU A 24 -3.070 -6.002 -3.744 1.00 0.00 C ATOM 359 CG LEU A 24 -1.797 -5.233 -4.105 1.00 0.00 C ATOM 360 CD1 LEU A 24 -1.132 -5.826 -5.349 1.00 0.00 C ATOM 361 CD2 LEU A 24 -2.086 -3.739 -4.268 1.00 0.00 C ATOM 362 H LEU A 24 -2.762 -6.098 -0.587 1.00 0.00 H ATOM 363 HA LEU A 24 -3.674 -7.721 -2.653 1.00 0.00 H ATOM 364 HB3 LEU A 24 -3.875 -5.283 -3.599 1.00 0.00 H ATOM 365 HG LEU A 24 -1.090 -5.336 -3.282 1.00 0.00 H ATOM 366 HD11 LEU A 24 -0.737 -5.021 -5.969 1.00 0.00 H ATOM 367 HD12 LEU A 24 -0.318 -6.485 -5.045 1.00 0.00 H ATOM 368 HD13 LEU A 24 -1.868 -6.395 -5.917 1.00 0.00 H ATOM 369 HD21 LEU A 24 -1.786 -3.210 -3.363 1.00 0.00 H ATOM 370 HD22 LEU A 24 -1.526 -3.351 -5.118 1.00 0.00 H ATOM 371 HD23 LEU A 24 -3.153 -3.592 -4.438 1.00 0.00 H ATOM 372 N ALA A 25 -1.374 -7.874 -1.004 1.00 0.00 N ATOM 373 CA ALA A 25 -0.092 -8.437 -0.616 1.00 0.00 C ATOM 374 C ALA A 25 -0.089 -8.698 0.892 1.00 0.00 C ATOM 375 O ALA A 25 0.809 -8.249 1.602 1.00 0.00 O ATOM 376 CB ALA A 25 1.032 -7.491 -1.045 1.00 0.00 C ATOM 377 H ALA A 25 -2.056 -7.832 -0.274 1.00 0.00 H ATOM 378 HA ALA A 25 0.028 -9.384 -1.141 1.00 0.00 H ATOM 379 HB1 ALA A 25 1.687 -8.002 -1.750 1.00 0.00 H ATOM 380 HB2 ALA A 25 0.603 -6.609 -1.522 1.00 0.00 H ATOM 381 HB3 ALA A 25 1.606 -7.188 -0.169 1.00 0.00 H ATOM 382 N GLN A 26 -1.106 -9.423 1.336 1.00 0.00 N ATOM 383 CA GLN A 26 -1.233 -9.749 2.746 1.00 0.00 C ATOM 384 C GLN A 26 -2.471 -10.615 2.981 1.00 0.00 C ATOM 385 O GLN A 26 -2.383 -11.677 3.596 1.00 0.00 O ATOM 386 CB GLN A 26 -1.280 -8.480 3.600 1.00 0.00 C ATOM 387 CG GLN A 26 -0.575 -8.694 4.940 1.00 0.00 C ATOM 388 CD GLN A 26 0.944 -8.720 4.762 1.00 0.00 C ATOM 389 OE1 GLN A 26 1.618 -7.705 4.805 1.00 0.00 O ATOM 390 NE2 GLN A 26 1.444 -9.936 4.559 1.00 0.00 N ATOM 391 H GLN A 26 -1.833 -9.783 0.752 1.00 0.00 H ATOM 392 HA GLN A 26 -0.334 -10.313 2.996 1.00 0.00 H ATOM 393 HB3 GLN A 26 -2.318 -8.193 3.774 1.00 0.00 H ATOM 394 HG3 GLN A 26 -0.909 -9.630 5.386 1.00 0.00 H ATOM 395 HE21 GLN A 26 0.836 -10.730 4.535 1.00 0.00 H ATOM 396 HE22 GLN A 26 2.429 -10.057 4.431 1.00 0.00 H ATOM 397 N GLN A 27 -3.598 -10.130 2.479 1.00 0.00 N ATOM 398 CA GLN A 27 -4.853 -10.847 2.628 1.00 0.00 C ATOM 399 C GLN A 27 -5.179 -11.616 1.346 1.00 0.00 C ATOM 400 O GLN A 27 -6.337 -11.945 1.093 1.00 0.00 O ATOM 401 CB GLN A 27 -5.989 -9.892 2.999 1.00 0.00 C ATOM 402 CG GLN A 27 -6.977 -10.561 3.954 1.00 0.00 C ATOM 403 CD GLN A 27 -7.445 -9.582 5.033 1.00 0.00 C ATOM 404 OE1 GLN A 27 -7.919 -8.492 4.756 1.00 0.00 O ATOM 405 NE2 GLN A 27 -7.287 -10.029 6.276 1.00 0.00 N ATOM 406 H GLN A 27 -3.661 -9.265 1.981 1.00 0.00 H ATOM 407 HA GLN A 27 -4.692 -11.546 3.448 1.00 0.00 H ATOM 408 HB3 GLN A 27 -6.510 -9.573 2.095 1.00 0.00 H ATOM 409 HG3 GLN A 27 -6.507 -11.426 4.423 1.00 0.00 H ATOM 410 HE21 GLN A 27 -6.891 -10.933 6.436 1.00 0.00 H ATOM 411 HE22 GLN A 27 -7.564 -9.461 7.051 1.00 0.00 H ATOM 412 N GLU A 28 -4.138 -11.879 0.570 1.00 0.00 N ATOM 413 CA GLU A 28 -4.299 -12.604 -0.678 1.00 0.00 C ATOM 414 C GLU A 28 -3.625 -13.974 -0.589 1.00 0.00 C ATOM 415 O GLU A 28 -4.040 -14.919 -1.259 1.00 0.00 O ATOM 416 CB GLU A 28 -3.745 -11.797 -1.855 1.00 0.00 C ATOM 417 CG GLU A 28 -4.620 -11.969 -3.098 1.00 0.00 C ATOM 418 CD GLU A 28 -6.103 -12.004 -2.724 1.00 0.00 C ATOM 419 OE1 GLU A 28 -6.559 -11.178 -1.919 1.00 0.00 O ATOM 420 H GLU A 28 -3.199 -11.608 0.784 1.00 0.00 H ATOM 421 HA GLU A 28 -5.374 -12.727 -0.806 1.00 0.00 H ATOM 422 HB2 GLU A 28 -3.693 -10.743 -1.585 1.00 0.00 H ATOM 423 HB3 GLU A 28 -2.727 -12.120 -2.075 1.00 0.00 H ATOM 424 HG2 GLU A 28 -4.436 -11.149 -3.794 1.00 0.00 H ATOM 425 HG3 GLU A 28 -4.350 -12.891 -3.613 1.00 0.00 H ATOM 426 N HIS A 29 -2.598 -14.040 0.245 1.00 0.00 N ATOM 427 CA HIS A 29 -1.864 -15.279 0.432 1.00 0.00 C ATOM 428 C HIS A 29 -2.734 -16.283 1.192 1.00 0.00 C ATOM 429 O HIS A 29 -2.756 -17.467 0.860 1.00 0.00 O ATOM 430 CB HIS A 29 -0.522 -15.018 1.121 1.00 0.00 C ATOM 431 CG HIS A 29 -0.611 -14.925 2.625 1.00 0.00 C ATOM 432 ND1 HIS A 29 -1.298 -13.914 3.274 1.00 0.00 N ATOM 433 CD2 HIS A 29 -0.096 -15.727 3.600 1.00 0.00 C ATOM 434 CE1 HIS A 29 -1.192 -14.108 4.580 1.00 0.00 C ATOM 435 NE2 HIS A 29 -0.446 -15.232 4.780 1.00 0.00 N ATOM 436 H HIS A 29 -2.267 -13.267 0.787 1.00 0.00 H ATOM 437 HA HIS A 29 -1.655 -15.673 -0.563 1.00 0.00 H ATOM 438 HB3 HIS A 29 -0.102 -14.090 0.733 1.00 0.00 H ATOM 439 HD1 HIS A 29 -1.789 -13.163 2.832 1.00 0.00 H ATOM 440 HD2 HIS A 29 0.503 -16.624 3.437 1.00 0.00 H ATOM 441 HE1 HIS A 29 -1.625 -13.479 5.359 1.00 0.00 H ATOM 442 HE2 HIS A 29 -0.252 -15.650 5.668 1.00 0.00 H ATOM 443 N SER A 30 -3.429 -15.771 2.197 1.00 0.00 N ATOM 444 CA SER A 30 -4.299 -16.608 3.007 1.00 0.00 C ATOM 445 C SER A 30 -5.577 -16.935 2.233 1.00 0.00 C ATOM 446 O SER A 30 -6.442 -17.655 2.732 1.00 0.00 O ATOM 447 CB SER A 30 -4.641 -15.925 4.333 1.00 0.00 C ATOM 448 OG SER A 30 -5.346 -14.702 4.137 1.00 0.00 O ATOM 449 H SER A 30 -3.406 -14.806 2.461 1.00 0.00 H ATOM 450 HA SER A 30 -3.728 -17.514 3.203 1.00 0.00 H ATOM 451 HB3 SER A 30 -3.724 -15.730 4.887 1.00 0.00 H ATOM 452 HG SER A 30 -5.236 -14.390 3.193 1.00 0.00 H ATOM 453 N LYS A 31 -5.657 -16.392 1.027 1.00 0.00 N ATOM 454 CA LYS A 31 -6.816 -16.619 0.180 1.00 0.00 C ATOM 455 C LYS A 31 -6.576 -17.857 -0.686 1.00 0.00 C ATOM 456 O LYS A 31 -7.492 -18.643 -0.919 1.00 0.00 O ATOM 457 CB LYS A 31 -7.145 -15.360 -0.624 1.00 0.00 C ATOM 458 CG LYS A 31 -8.037 -15.693 -1.823 1.00 0.00 C ATOM 459 CD LYS A 31 -7.256 -15.590 -3.134 1.00 0.00 C ATOM 460 CE LYS A 31 -6.561 -14.232 -3.254 1.00 0.00 C ATOM 461 NZ LYS A 31 -7.374 -13.176 -2.611 1.00 0.00 N ATOM 462 H LYS A 31 -4.950 -15.809 0.629 1.00 0.00 H ATOM 463 HA LYS A 31 -7.667 -16.815 0.834 1.00 0.00 H ATOM 464 HB2 LYS A 31 -7.647 -14.635 0.016 1.00 0.00 H ATOM 465 HB3 LYS A 31 -6.224 -14.895 -0.972 1.00 0.00 H ATOM 466 HG2 LYS A 31 -8.440 -16.700 -1.712 1.00 0.00 H ATOM 467 HG3 LYS A 31 -8.887 -15.011 -1.848 1.00 0.00 H ATOM 468 HD2 LYS A 31 -6.513 -16.387 -3.181 1.00 0.00 H ATOM 469 HD3 LYS A 31 -7.931 -15.733 -3.977 1.00 0.00 H ATOM 470 HE2 LYS A 31 -5.578 -14.276 -2.786 1.00 0.00 H ATOM 471 HE3 LYS A 31 -6.404 -13.989 -4.305 1.00 0.00 H ATOM 472 HZ1 LYS A 31 -6.984 -12.883 -1.722 1.00 0.00 H ATOM 473 N ARG A 32 -5.338 -17.990 -1.139 1.00 0.00 N ATOM 474 CA ARG A 32 -4.965 -19.120 -1.975 1.00 0.00 C ATOM 475 C ARG A 32 -5.262 -20.436 -1.252 1.00 0.00 C ATOM 476 O ARG A 32 -4.429 -20.937 -0.500 1.00 0.00 O ATOM 477 CB ARG A 32 -3.479 -19.070 -2.337 1.00 0.00 C ATOM 478 CG ARG A 32 -3.162 -17.834 -3.181 1.00 0.00 C ATOM 479 CD ARG A 32 -1.803 -17.973 -3.869 1.00 0.00 C ATOM 480 NE ARG A 32 -1.664 -16.948 -4.928 1.00 0.00 N ATOM 481 CZ ARG A 32 -0.491 -16.563 -5.451 1.00 0.00 C ATOM 482 NH1 ARG A 32 0.650 -17.113 -5.015 1.00 0.00 N ATOM 483 NH2 ARG A 32 -0.460 -15.625 -6.407 1.00 0.00 N ATOM 484 H ARG A 32 -4.598 -17.347 -0.945 1.00 0.00 H ATOM 485 HA ARG A 32 -5.576 -19.017 -2.871 1.00 0.00 H ATOM 486 HB3 ARG A 32 -3.205 -19.970 -2.887 1.00 0.00 H ATOM 487 HG3 ARG A 32 -3.163 -16.946 -2.549 1.00 0.00 H ATOM 488 HD3 ARG A 32 -1.705 -18.970 -4.301 1.00 0.00 H ATOM 489 HE ARG A 32 -2.496 -16.517 -5.275 1.00 0.00 H ATOM 490 HH11 ARG A 32 0.627 -17.813 -4.300 1.00 0.00 H ATOM 491 HH12 ARG A 32 1.525 -16.825 -5.405 1.00 0.00 H ATOM 492 HH21 ARG A 32 -1.312 -15.214 -6.733 1.00 0.00 H ATOM 493 HH22 ARG A 32 0.414 -15.337 -6.797 1.00 0.00 H ATOM 494 N LYS A 33 -6.453 -20.958 -1.508 1.00 0.00 N ATOM 495 CA LYS A 33 -6.871 -22.205 -0.891 1.00 0.00 C ATOM 496 C LYS A 33 -8.208 -22.642 -1.491 1.00 0.00 C ATOM 497 O LYS A 33 -8.349 -23.778 -1.942 1.00 0.00 O ATOM 498 CB LYS A 33 -6.896 -22.068 0.632 1.00 0.00 C ATOM 499 CG LYS A 33 -5.732 -22.827 1.270 1.00 0.00 C ATOM 500 CD LYS A 33 -6.076 -23.265 2.696 1.00 0.00 C ATOM 501 CE LYS A 33 -5.592 -24.691 2.963 1.00 0.00 C ATOM 502 NZ LYS A 33 -5.051 -24.805 4.337 1.00 0.00 N ATOM 503 H LYS A 33 -7.126 -20.542 -2.121 1.00 0.00 H ATOM 504 HA LYS A 33 -6.120 -22.957 -1.135 1.00 0.00 H ATOM 505 HB3 LYS A 33 -7.840 -22.450 1.020 1.00 0.00 H ATOM 506 HG3 LYS A 33 -4.844 -22.195 1.285 1.00 0.00 H ATOM 507 HD3 LYS A 33 -7.155 -23.208 2.846 1.00 0.00 H ATOM 508 HE3 LYS A 33 -4.825 -24.964 2.240 1.00 0.00 H ATOM 509 HZ1 LYS A 33 -5.242 -25.719 4.696 1.00 0.00 H ATOM 510 HZ2 LYS A 33 -4.063 -24.654 4.318 1.00 0.00 H ATOM 511 HZ3 LYS A 33 -5.482 -24.120 4.923 1.00 0.00 H ATOM 512 N LEU A 34 -9.157 -21.718 -1.478 1.00 0.00 N ATOM 513 CA LEU A 34 -10.479 -21.994 -2.016 1.00 0.00 C ATOM 514 C LEU A 34 -10.378 -22.188 -3.531 1.00 0.00 C ATOM 515 O LEU A 34 -9.826 -21.343 -4.233 1.00 0.00 O ATOM 516 CB LEU A 34 -11.465 -20.900 -1.601 1.00 0.00 C ATOM 517 CG LEU A 34 -11.668 -19.763 -2.605 1.00 0.00 C ATOM 518 CD1 LEU A 34 -12.998 -19.047 -2.362 1.00 0.00 C ATOM 519 CD2 LEU A 34 -10.483 -18.794 -2.582 1.00 0.00 C ATOM 520 H LEU A 34 -9.035 -20.796 -1.111 1.00 0.00 H ATOM 521 HA LEU A 34 -10.824 -22.926 -1.569 1.00 0.00 H ATOM 522 HB3 LEU A 34 -11.125 -20.470 -0.658 1.00 0.00 H ATOM 523 HG LEU A 34 -11.711 -20.194 -3.605 1.00 0.00 H ATOM 524 HD11 LEU A 34 -13.292 -19.170 -1.319 1.00 0.00 H ATOM 525 HD12 LEU A 34 -12.886 -17.985 -2.584 1.00 0.00 H ATOM 526 HD13 LEU A 34 -13.763 -19.475 -3.008 1.00 0.00 H ATOM 527 HD21 LEU A 34 -10.837 -17.782 -2.778 1.00 0.00 H ATOM 528 HD22 LEU A 34 -10.005 -18.828 -1.603 1.00 0.00 H ATOM 529 HD23 LEU A 34 -9.763 -19.082 -3.348 1.00 0.00 H HETATM 530 N NLE A 35 -10.921 -23.307 -3.988 1.00 0.00 N HETATM 531 CA NLE A 35 -10.899 -23.623 -5.406 1.00 0.00 C HETATM 532 C NLE A 35 -9.512 -23.376 -6.001 1.00 0.00 C HETATM 533 O NLE A 35 -9.393 -22.912 -7.134 1.00 0.00 O HETATM 534 CB NLE A 35 -11.940 -22.764 -6.144 1.00 0.00 C HETATM 535 CG NLE A 35 -12.034 -23.224 -7.611 1.00 0.00 C HETATM 536 CD NLE A 35 -11.702 -22.042 -8.539 1.00 0.00 C HETATM 537 CE NLE A 35 -10.912 -22.556 -9.755 1.00 0.00 C HETATM 538 H NLE A 35 -11.365 -23.962 -3.329 1.00 0.00 H HETATM 539 HA NLE A 35 -11.182 -24.664 -5.555 1.00 0.00 H HETATM 540 HB2 NLE A 35 -11.644 -21.736 -6.110 1.00 0.00 H HETATM 541 HB3 NLE A 35 -12.895 -22.876 -5.674 1.00 0.00 H HETATM 542 HG2 NLE A 35 -13.027 -23.569 -7.813 1.00 0.00 H HETATM 543 HG3 NLE A 35 -11.337 -24.018 -7.782 1.00 0.00 H HETATM 544 HD2 NLE A 35 -11.112 -21.324 -8.006 1.00 0.00 H HETATM 545 HD3 NLE A 35 -12.609 -21.583 -8.872 1.00 0.00 H HETATM 546 HE1 NLE A 35 -10.961 -23.624 -9.786 1.00 0.00 H HETATM 547 HE2 NLE A 35 -9.889 -22.247 -9.673 1.00 0.00 H HETATM 548 HE3 NLE A 35 -11.335 -22.154 -10.653 1.00 0.00 H ATOM 549 N GLU A 36 -8.498 -23.698 -5.211 1.00 0.00 N ATOM 550 CA GLU A 36 -7.123 -23.516 -5.646 1.00 0.00 C ATOM 551 C GLU A 36 -6.691 -24.681 -6.538 1.00 0.00 C ATOM 552 O GLU A 36 -7.500 -25.232 -7.283 1.00 0.00 O ATOM 553 CB GLU A 36 -6.184 -23.365 -4.448 1.00 0.00 C ATOM 554 CG GLU A 36 -5.046 -22.391 -4.762 1.00 0.00 C ATOM 555 CD GLU A 36 -3.715 -22.908 -4.213 1.00 0.00 C ATOM 556 OE1 GLU A 36 -3.498 -22.735 -2.995 1.00 0.00 O ATOM 557 OE2 GLU A 36 -2.945 -23.464 -5.027 1.00 0.00 O ATOM 558 H GLU A 36 -8.603 -24.074 -4.291 1.00 0.00 H ATOM 559 HA GLU A 36 -7.122 -22.590 -6.221 1.00 0.00 H ATOM 560 HB3 GLU A 36 -5.771 -24.338 -4.181 1.00 0.00 H ATOM 561 HG3 GLU A 36 -5.269 -21.416 -4.329 1.00 0.00 H ATOM 562 N ILE A 37 -5.415 -25.023 -6.434 1.00 0.00 N ATOM 563 CA ILE A 37 -4.866 -26.113 -7.222 1.00 0.00 C ATOM 564 C ILE A 37 -5.566 -27.418 -6.838 1.00 0.00 C ATOM 565 O ILE A 37 -6.384 -27.441 -5.920 1.00 0.00 O ATOM 566 CB ILE A 37 -3.344 -26.166 -7.074 1.00 0.00 C ATOM 567 CG1 ILE A 37 -2.704 -26.903 -8.253 1.00 0.00 C ATOM 568 CG2 ILE A 37 -2.944 -26.779 -5.730 1.00 0.00 C ATOM 569 CD1 ILE A 37 -1.446 -26.179 -8.735 1.00 0.00 C ATOM 570 H ILE A 37 -4.763 -24.571 -5.825 1.00 0.00 H ATOM 571 HA ILE A 37 -5.081 -25.900 -8.269 1.00 0.00 H ATOM 572 HB ILE A 37 -2.964 -25.145 -7.088 1.00 0.00 H ATOM 573 HG13 ILE A 37 -3.420 -26.980 -9.071 1.00 0.00 H ATOM 574 HG21 ILE A 37 -2.286 -27.631 -5.901 1.00 0.00 H ATOM 575 HG22 ILE A 37 -2.423 -26.032 -5.131 1.00 0.00 H ATOM 576 HG23 ILE A 37 -3.837 -27.110 -5.201 1.00 0.00 H ATOM 577 HD11 ILE A 37 -0.621 -26.390 -8.054 1.00 0.00 H ATOM 578 HD12 ILE A 37 -1.188 -26.525 -9.736 1.00 0.00 H ATOM 579 HD13 ILE A 37 -1.632 -25.105 -8.759 1.00 0.00 H ATOM 580 N ILE A 38 -5.220 -28.473 -7.562 1.00 0.00 N ATOM 581 CA ILE A 38 -5.807 -29.779 -7.309 1.00 0.00 C ATOM 582 C ILE A 38 -5.211 -30.360 -6.024 1.00 0.00 C ATOM 583 O ILE A 38 -5.326 -29.760 -4.956 1.00 0.00 O ATOM 584 CB ILE A 38 -5.639 -30.686 -8.529 1.00 0.00 C ATOM 585 CG1 ILE A 38 -6.441 -30.156 -9.720 1.00 0.00 C ATOM 586 CG2 ILE A 38 -6.004 -32.133 -8.190 1.00 0.00 C ATOM 587 CD1 ILE A 38 -7.938 -30.404 -9.527 1.00 0.00 C ATOM 588 H ILE A 38 -4.555 -28.446 -8.307 1.00 0.00 H ATOM 589 HA ILE A 38 -6.876 -29.633 -7.159 1.00 0.00 H ATOM 590 HB ILE A 38 -4.589 -30.679 -8.819 1.00 0.00 H ATOM 591 HG13 ILE A 38 -6.103 -30.642 -10.635 1.00 0.00 H ATOM 592 HG21 ILE A 38 -5.233 -32.562 -7.551 1.00 0.00 H ATOM 593 HG22 ILE A 38 -6.962 -32.154 -7.669 1.00 0.00 H ATOM 594 HG23 ILE A 38 -6.078 -32.713 -9.110 1.00 0.00 H ATOM 595 HD11 ILE A 38 -8.163 -30.463 -8.462 1.00 0.00 H ATOM 596 HD12 ILE A 38 -8.502 -29.585 -9.972 1.00 0.00 H ATOM 597 HD13 ILE A 38 -8.216 -31.341 -10.010 1.00 0.00 H TER 598 ILE A 38