ATOM 1 N PRO A 1 -7.901 26.751 14.234 1.00 0.00 N ATOM 2 CA PRO A 1 -8.012 25.625 13.321 1.00 0.00 C ATOM 3 C PRO A 1 -6.691 25.378 12.592 1.00 0.00 C ATOM 4 O PRO A 1 -5.854 26.273 12.494 1.00 0.00 O ATOM 5 CB PRO A 1 -9.150 25.992 12.382 1.00 0.00 C ATOM 6 CG PRO A 1 -9.324 27.497 12.506 1.00 0.00 C ATOM 7 CD PRO A 1 -8.561 27.954 13.738 1.00 0.00 C ATOM 8 HA PRO A 1 -8.207 24.785 13.829 1.00 0.00 H ATOM 9 HB3 PRO A 1 -10.066 25.469 12.656 1.00 0.00 H ATOM 10 HG3 PRO A 1 -10.379 27.753 12.593 1.00 0.00 H ATOM 11 HD3 PRO A 1 -9.233 28.374 14.487 1.00 0.00 H ATOM 12 N PRO A 2 -6.541 24.125 12.085 1.00 0.00 N ATOM 13 CA PRO A 2 -5.335 23.747 11.366 1.00 0.00 C ATOM 14 C PRO A 2 -5.319 24.356 9.963 1.00 0.00 C ATOM 15 O PRO A 2 -6.251 25.060 9.578 1.00 0.00 O ATOM 16 CB PRO A 2 -5.342 22.227 11.356 1.00 0.00 C ATOM 17 CG PRO A 2 -6.774 21.816 11.656 1.00 0.00 C ATOM 18 CD PRO A 2 -7.510 23.038 12.181 1.00 0.00 C ATOM 19 HA PRO A 2 -4.527 24.111 11.831 1.00 0.00 H ATOM 20 HB3 PRO A 2 -4.657 21.829 12.103 1.00 0.00 H ATOM 21 HG3 PRO A 2 -6.794 21.013 12.393 1.00 0.00 H ATOM 22 HD3 PRO A 2 -7.840 22.890 13.209 1.00 0.00 H ATOM 23 N ILE A 3 -4.252 24.061 9.236 1.00 0.00 N ATOM 24 CA ILE A 3 -4.104 24.569 7.883 1.00 0.00 C ATOM 25 C ILE A 3 -4.512 23.482 6.887 1.00 0.00 C ATOM 26 O ILE A 3 -3.658 22.802 6.319 1.00 0.00 O ATOM 27 CB ILE A 3 -2.687 25.103 7.664 1.00 0.00 C ATOM 28 CG1 ILE A 3 -2.379 26.253 8.624 1.00 0.00 C ATOM 29 CG2 ILE A 3 -2.471 25.502 6.203 1.00 0.00 C ATOM 30 CD1 ILE A 3 -1.019 26.880 8.312 1.00 0.00 C ATOM 31 H ILE A 3 -3.499 23.486 9.557 1.00 0.00 H ATOM 32 HA ILE A 3 -4.786 25.411 7.775 1.00 0.00 H ATOM 33 HB ILE A 3 -1.981 24.301 7.885 1.00 0.00 H ATOM 34 HG13 ILE A 3 -2.389 25.887 9.650 1.00 0.00 H ATOM 35 HG21 ILE A 3 -1.493 25.153 5.871 1.00 0.00 H ATOM 36 HG22 ILE A 3 -3.246 25.050 5.585 1.00 0.00 H ATOM 37 HG23 ILE A 3 -2.520 26.587 6.112 1.00 0.00 H ATOM 38 HD11 ILE A 3 -0.227 26.175 8.566 1.00 0.00 H ATOM 39 HD12 ILE A 3 -0.965 27.120 7.250 1.00 0.00 H ATOM 40 HD13 ILE A 3 -0.896 27.791 8.897 1.00 0.00 H ATOM 41 N SER A 4 -5.818 23.352 6.704 1.00 0.00 N ATOM 42 CA SER A 4 -6.350 22.359 5.786 1.00 0.00 C ATOM 43 C SER A 4 -6.560 22.983 4.405 1.00 0.00 C ATOM 44 O SER A 4 -7.480 22.604 3.683 1.00 0.00 O ATOM 45 CB SER A 4 -7.663 21.773 6.309 1.00 0.00 C ATOM 46 OG SER A 4 -7.554 21.341 7.663 1.00 0.00 O ATOM 47 H SER A 4 -6.506 23.909 7.170 1.00 0.00 H ATOM 48 HA SER A 4 -5.595 21.574 5.741 1.00 0.00 H ATOM 49 HB3 SER A 4 -7.961 20.932 5.683 1.00 0.00 H ATOM 50 HG SER A 4 -7.563 20.342 7.704 1.00 0.00 H ATOM 51 N LEU A 5 -5.691 23.930 4.081 1.00 0.00 N ATOM 52 CA LEU A 5 -5.770 24.610 2.799 1.00 0.00 C ATOM 53 C LEU A 5 -4.589 24.183 1.926 1.00 0.00 C ATOM 54 O LEU A 5 -4.599 24.394 0.715 1.00 0.00 O ATOM 55 CB LEU A 5 -5.871 26.123 3.001 1.00 0.00 C ATOM 56 CG LEU A 5 -4.575 26.834 3.396 1.00 0.00 C ATOM 57 CD1 LEU A 5 -3.977 27.587 2.206 1.00 0.00 C ATOM 58 CD2 LEU A 5 -4.798 27.752 4.600 1.00 0.00 C ATOM 59 H LEU A 5 -4.946 24.233 4.675 1.00 0.00 H ATOM 60 HA LEU A 5 -6.692 24.287 2.314 1.00 0.00 H ATOM 61 HB3 LEU A 5 -6.618 26.318 3.769 1.00 0.00 H ATOM 62 HG LEU A 5 -3.849 26.079 3.697 1.00 0.00 H ATOM 63 HD11 LEU A 5 -4.699 28.315 1.837 1.00 0.00 H ATOM 64 HD12 LEU A 5 -3.070 28.102 2.519 1.00 0.00 H ATOM 65 HD13 LEU A 5 -3.738 26.879 1.412 1.00 0.00 H ATOM 66 HD21 LEU A 5 -5.863 27.952 4.711 1.00 0.00 H ATOM 67 HD22 LEU A 5 -4.424 27.265 5.501 1.00 0.00 H ATOM 68 HD23 LEU A 5 -4.266 28.690 4.446 1.00 0.00 H ATOM 69 N ASP A 6 -3.598 23.589 2.576 1.00 0.00 N ATOM 70 CA ASP A 6 -2.412 23.131 1.875 1.00 0.00 C ATOM 71 C ASP A 6 -2.160 21.660 2.214 1.00 0.00 C ATOM 72 O ASP A 6 -2.007 20.830 1.319 1.00 0.00 O ATOM 73 CB ASP A 6 -1.178 23.931 2.298 1.00 0.00 C ATOM 74 CG ASP A 6 -0.117 24.107 1.210 1.00 0.00 C ATOM 75 OD1 ASP A 6 -0.243 23.414 0.177 1.00 0.00 O ATOM 76 OD2 ASP A 6 0.796 24.930 1.435 1.00 0.00 O ATOM 77 H ASP A 6 -3.597 23.421 3.563 1.00 0.00 H ATOM 78 HA ASP A 6 -2.626 23.284 0.817 1.00 0.00 H ATOM 79 HB3 ASP A 6 -0.719 23.437 3.155 1.00 0.00 H ATOM 80 N LEU A 7 -2.126 21.382 3.510 1.00 0.00 N ATOM 81 CA LEU A 7 -1.896 20.026 3.977 1.00 0.00 C ATOM 82 C LEU A 7 -3.171 19.201 3.786 1.00 0.00 C ATOM 83 O LEU A 7 -3.737 18.693 4.752 1.00 0.00 O ATOM 84 CB LEU A 7 -1.381 20.037 5.419 1.00 0.00 C ATOM 85 CG LEU A 7 0.109 20.332 5.597 1.00 0.00 C ATOM 86 CD1 LEU A 7 0.944 19.062 5.420 1.00 0.00 C ATOM 87 CD2 LEU A 7 0.562 21.451 4.658 1.00 0.00 C ATOM 88 H LEU A 7 -2.252 22.062 4.231 1.00 0.00 H ATOM 89 HA LEU A 7 -1.109 19.595 3.358 1.00 0.00 H ATOM 90 HB3 LEU A 7 -1.596 19.067 5.867 1.00 0.00 H ATOM 91 HG LEU A 7 0.268 20.683 6.617 1.00 0.00 H ATOM 92 HD11 LEU A 7 0.287 18.192 5.427 1.00 0.00 H ATOM 93 HD12 LEU A 7 1.477 19.107 4.470 1.00 0.00 H ATOM 94 HD13 LEU A 7 1.662 18.982 6.237 1.00 0.00 H ATOM 95 HD21 LEU A 7 1.650 21.521 4.674 1.00 0.00 H ATOM 96 HD22 LEU A 7 0.227 21.233 3.644 1.00 0.00 H ATOM 97 HD23 LEU A 7 0.132 22.398 4.987 1.00 0.00 H ATOM 98 N THR A 8 -3.585 19.095 2.531 1.00 0.00 N ATOM 99 CA THR A 8 -4.782 18.340 2.200 1.00 0.00 C ATOM 100 C THR A 8 -4.530 17.447 0.984 1.00 0.00 C ATOM 101 O THR A 8 -4.862 16.263 1.001 1.00 0.00 O ATOM 102 CB THR A 8 -5.926 19.335 1.997 1.00 0.00 C ATOM 103 OG1 THR A 8 -6.161 19.866 3.299 1.00 0.00 O ATOM 104 CG2 THR A 8 -7.243 18.647 1.631 1.00 0.00 C ATOM 105 H THR A 8 -3.118 19.511 1.751 1.00 0.00 H ATOM 106 HA THR A 8 -5.016 17.683 3.037 1.00 0.00 H ATOM 107 HB THR A 8 -5.660 20.088 1.254 1.00 0.00 H ATOM 108 HG1 THR A 8 -6.468 19.139 3.913 1.00 0.00 H ATOM 109 HG21 THR A 8 -7.155 17.576 1.814 1.00 0.00 H ATOM 110 HG22 THR A 8 -8.049 19.056 2.242 1.00 0.00 H ATOM 111 HG23 THR A 8 -7.462 18.819 0.577 1.00 0.00 H HETATM 112 N DPN A 9 -3.946 18.049 -0.041 1.00 0.00 N HETATM 113 CA DPN A 9 -3.646 17.322 -1.263 1.00 0.00 C HETATM 114 C DPN A 9 -2.636 16.203 -1.002 1.00 0.00 C HETATM 115 O DPN A 9 -2.615 15.202 -1.716 1.00 0.00 O HETATM 116 CB DPN A 9 -4.958 16.716 -1.763 1.00 0.00 C HETATM 117 CG DPN A 9 -5.426 17.270 -3.110 1.00 0.00 C HETATM 118 CD1 DPN A 9 -6.542 18.045 -3.176 1.00 0.00 C HETATM 119 CD2 DPN A 9 -4.727 16.989 -4.242 1.00 0.00 C HETATM 120 CE1 DPN A 9 -6.976 18.561 -4.427 1.00 0.00 C HETATM 121 CE2 DPN A 9 -5.161 17.504 -5.492 1.00 0.00 C HETATM 122 CZ DPN A 9 -6.276 18.278 -5.558 1.00 0.00 C HETATM 123 H DPN A 9 -3.679 19.013 -0.046 1.00 0.00 H HETATM 124 HA DPN A 9 -3.210 18.038 -1.959 1.00 0.00 H HETATM 125 HB2 DPN A 9 -5.734 16.892 -1.021 1.00 0.00 H HETATM 126 HB3 DPN A 9 -4.838 15.636 -1.850 1.00 0.00 H HETATM 127 HD1 DPN A 9 -7.103 18.271 -2.269 1.00 0.00 H HETATM 128 HD2 DPN A 9 -3.832 16.368 -4.189 1.00 0.00 H HETATM 129 HE1 DPN A 9 -7.870 19.182 -4.479 1.00 0.00 H HETATM 130 HE2 DPN A 9 -4.600 17.279 -6.399 1.00 0.00 H HETATM 131 HZ DPN A 9 -6.609 18.675 -6.517 1.00 0.00 H ATOM 132 N HIS A 10 -1.824 16.410 0.025 1.00 0.00 N ATOM 133 CA HIS A 10 -0.815 15.430 0.389 1.00 0.00 C ATOM 134 C HIS A 10 -1.484 14.230 1.063 1.00 0.00 C ATOM 135 O HIS A 10 -0.881 13.165 1.182 1.00 0.00 O ATOM 136 CB HIS A 10 0.272 16.067 1.257 1.00 0.00 C ATOM 137 CG HIS A 10 1.328 16.809 0.473 1.00 0.00 C ATOM 138 ND1 HIS A 10 2.259 16.165 -0.324 1.00 0.00 N ATOM 139 CD2 HIS A 10 1.590 18.143 0.372 1.00 0.00 C ATOM 140 CE1 HIS A 10 3.042 17.082 -0.875 1.00 0.00 C ATOM 141 NE2 HIS A 10 2.625 18.306 -0.442 1.00 0.00 N ATOM 142 H HIS A 10 -1.848 17.227 0.601 1.00 0.00 H ATOM 143 HA HIS A 10 -0.348 15.101 -0.539 1.00 0.00 H ATOM 144 HB3 HIS A 10 0.753 15.288 1.849 1.00 0.00 H ATOM 145 HD1 HIS A 10 2.330 15.178 -0.461 1.00 0.00 H ATOM 146 HD2 HIS A 10 1.041 18.940 0.873 1.00 0.00 H ATOM 147 HE1 HIS A 10 3.872 16.891 -1.555 1.00 0.00 H ATOM 148 HE2 HIS A 10 2.997 19.186 -0.741 1.00 0.00 H ATOM 149 N LEU A 11 -2.722 14.444 1.485 1.00 0.00 N ATOM 150 CA LEU A 11 -3.479 13.393 2.144 1.00 0.00 C ATOM 151 C LEU A 11 -3.992 12.405 1.094 1.00 0.00 C ATOM 152 O LEU A 11 -4.404 11.296 1.429 1.00 0.00 O ATOM 153 CB LEU A 11 -4.585 13.994 3.014 1.00 0.00 C ATOM 154 CG LEU A 11 -4.128 14.980 4.091 1.00 0.00 C ATOM 155 CD1 LEU A 11 -5.320 15.733 4.685 1.00 0.00 C ATOM 156 CD2 LEU A 11 -3.303 14.272 5.168 1.00 0.00 C ATOM 157 H LEU A 11 -3.205 15.313 1.385 1.00 0.00 H ATOM 158 HA LEU A 11 -2.795 12.866 2.809 1.00 0.00 H ATOM 159 HB3 LEU A 11 -5.121 13.179 3.500 1.00 0.00 H ATOM 160 HG LEU A 11 -3.480 15.721 3.624 1.00 0.00 H ATOM 161 HD11 LEU A 11 -4.973 16.658 5.145 1.00 0.00 H ATOM 162 HD12 LEU A 11 -6.034 15.965 3.895 1.00 0.00 H ATOM 163 HD13 LEU A 11 -5.802 15.112 5.440 1.00 0.00 H ATOM 164 HD21 LEU A 11 -3.954 13.980 5.991 1.00 0.00 H ATOM 165 HD22 LEU A 11 -2.834 13.385 4.742 1.00 0.00 H ATOM 166 HD23 LEU A 11 -2.531 14.948 5.537 1.00 0.00 H ATOM 167 N LEU A 12 -3.950 12.845 -0.156 1.00 0.00 N ATOM 168 CA LEU A 12 -4.405 12.013 -1.257 1.00 0.00 C ATOM 169 C LEU A 12 -3.224 11.207 -1.804 1.00 0.00 C ATOM 170 O LEU A 12 -3.023 11.138 -3.015 1.00 0.00 O ATOM 171 CB LEU A 12 -5.112 12.863 -2.315 1.00 0.00 C ATOM 172 CG LEU A 12 -6.504 13.375 -1.941 1.00 0.00 C ATOM 173 CD1 LEU A 12 -7.039 14.333 -3.008 1.00 0.00 C ATOM 174 CD2 LEU A 12 -7.464 12.213 -1.682 1.00 0.00 C ATOM 175 H LEU A 12 -3.613 13.748 -0.419 1.00 0.00 H ATOM 176 HA LEU A 12 -5.142 11.316 -0.858 1.00 0.00 H ATOM 177 HB3 LEU A 12 -5.194 12.275 -3.229 1.00 0.00 H ATOM 178 HG LEU A 12 -6.424 13.939 -1.013 1.00 0.00 H ATOM 179 HD11 LEU A 12 -7.205 15.315 -2.564 1.00 0.00 H ATOM 180 HD12 LEU A 12 -6.313 14.418 -3.817 1.00 0.00 H ATOM 181 HD13 LEU A 12 -7.980 13.949 -3.402 1.00 0.00 H ATOM 182 HD21 LEU A 12 -8.481 12.596 -1.583 1.00 0.00 H ATOM 183 HD22 LEU A 12 -7.420 11.512 -2.517 1.00 0.00 H ATOM 184 HD23 LEU A 12 -7.178 11.702 -0.764 1.00 0.00 H ATOM 185 N ARG A 13 -2.475 10.617 -0.884 1.00 0.00 N ATOM 186 CA ARG A 13 -1.321 9.819 -1.259 1.00 0.00 C ATOM 187 C ARG A 13 -0.526 9.419 -0.015 1.00 0.00 C ATOM 188 O ARG A 13 0.048 8.332 0.037 1.00 0.00 O ATOM 189 CB ARG A 13 -0.406 10.589 -2.214 1.00 0.00 C ATOM 190 CG ARG A 13 -0.111 11.992 -1.680 1.00 0.00 C ATOM 191 CD ARG A 13 0.298 12.935 -2.813 1.00 0.00 C ATOM 192 NE ARG A 13 1.734 12.760 -3.125 1.00 0.00 N ATOM 193 CZ ARG A 13 2.412 13.518 -3.996 1.00 0.00 C ATOM 194 NH1 ARG A 13 1.789 14.509 -4.648 1.00 0.00 N ATOM 195 NH2 ARG A 13 3.713 13.287 -4.215 1.00 0.00 N ATOM 196 H ARG A 13 -2.645 10.678 0.100 1.00 0.00 H ATOM 197 HA ARG A 13 -1.737 8.944 -1.757 1.00 0.00 H ATOM 198 HB3 ARG A 13 -0.876 10.660 -3.195 1.00 0.00 H ATOM 199 HG3 ARG A 13 0.686 11.943 -0.938 1.00 0.00 H ATOM 200 HD3 ARG A 13 0.103 13.969 -2.525 1.00 0.00 H ATOM 201 HE ARG A 13 2.230 12.029 -2.654 1.00 0.00 H ATOM 202 HH11 ARG A 13 0.818 14.682 -4.485 1.00 0.00 H ATOM 203 HH12 ARG A 13 2.295 15.076 -5.299 1.00 0.00 H ATOM 204 HH21 ARG A 13 4.180 12.548 -3.728 1.00 0.00 H ATOM 205 HH22 ARG A 13 4.220 13.853 -4.866 1.00 0.00 H ATOM 206 N GLU A 14 -0.517 10.318 0.958 1.00 0.00 N ATOM 207 CA GLU A 14 0.199 10.072 2.199 1.00 0.00 C ATOM 208 C GLU A 14 -0.573 9.076 3.067 1.00 0.00 C ATOM 209 O GLU A 14 0.012 8.139 3.610 1.00 0.00 O ATOM 210 CB GLU A 14 0.449 11.378 2.956 1.00 0.00 C ATOM 211 CG GLU A 14 1.551 12.198 2.282 1.00 0.00 C ATOM 212 CD GLU A 14 1.905 13.430 3.117 1.00 0.00 C ATOM 213 OE1 GLU A 14 0.961 14.031 3.672 1.00 0.00 O ATOM 214 OE2 GLU A 14 3.114 13.744 3.182 1.00 0.00 O ATOM 215 H GLU A 14 -0.986 11.200 0.909 1.00 0.00 H ATOM 216 HA GLU A 14 1.154 9.642 1.902 1.00 0.00 H ATOM 217 HB3 GLU A 14 0.733 11.157 3.985 1.00 0.00 H ATOM 218 HG3 GLU A 14 1.222 12.509 1.290 1.00 0.00 H ATOM 219 N VAL A 15 -1.872 9.311 3.171 1.00 0.00 N ATOM 220 CA VAL A 15 -2.728 8.445 3.963 1.00 0.00 C ATOM 221 C VAL A 15 -3.049 7.180 3.164 1.00 0.00 C ATOM 222 O VAL A 15 -2.736 6.072 3.596 1.00 0.00 O ATOM 223 CB VAL A 15 -3.980 9.208 4.403 1.00 0.00 C ATOM 224 CG1 VAL A 15 -4.989 8.268 5.068 1.00 0.00 C ATOM 225 CG2 VAL A 15 -3.617 10.369 5.329 1.00 0.00 C ATOM 226 H VAL A 15 -2.339 10.074 2.726 1.00 0.00 H ATOM 227 HA VAL A 15 -2.174 8.164 4.858 1.00 0.00 H ATOM 228 HB VAL A 15 -4.448 9.624 3.511 1.00 0.00 H ATOM 229 HG11 VAL A 15 -5.967 8.400 4.605 1.00 0.00 H ATOM 230 HG12 VAL A 15 -4.662 7.236 4.941 1.00 0.00 H ATOM 231 HG13 VAL A 15 -5.055 8.501 6.131 1.00 0.00 H ATOM 232 HG21 VAL A 15 -2.595 10.687 5.131 1.00 0.00 H ATOM 233 HG22 VAL A 15 -4.298 11.202 5.153 1.00 0.00 H ATOM 234 HG23 VAL A 15 -3.703 10.045 6.368 1.00 0.00 H ATOM 235 N LEU A 16 -3.668 7.388 2.011 1.00 0.00 N ATOM 236 CA LEU A 16 -4.034 6.280 1.147 1.00 0.00 C ATOM 237 C LEU A 16 -2.898 5.254 1.131 1.00 0.00 C ATOM 238 O LEU A 16 -3.144 4.050 1.082 1.00 0.00 O ATOM 239 CB LEU A 16 -4.422 6.788 -0.243 1.00 0.00 C ATOM 240 CG LEU A 16 -5.874 7.242 -0.410 1.00 0.00 C ATOM 241 CD1 LEU A 16 -6.009 8.230 -1.569 1.00 0.00 C ATOM 242 CD2 LEU A 16 -6.809 6.042 -0.567 1.00 0.00 C ATOM 243 H LEU A 16 -3.919 8.294 1.666 1.00 0.00 H ATOM 244 HA LEU A 16 -4.918 5.809 1.577 1.00 0.00 H ATOM 245 HB3 LEU A 16 -4.224 5.996 -0.966 1.00 0.00 H ATOM 246 HG LEU A 16 -6.174 7.767 0.497 1.00 0.00 H ATOM 247 HD11 LEU A 16 -6.775 8.968 -1.330 1.00 0.00 H ATOM 248 HD12 LEU A 16 -5.056 8.734 -1.731 1.00 0.00 H ATOM 249 HD13 LEU A 16 -6.293 7.692 -2.474 1.00 0.00 H ATOM 250 HD21 LEU A 16 -6.694 5.620 -1.565 1.00 0.00 H ATOM 251 HD22 LEU A 16 -6.558 5.285 0.177 1.00 0.00 H ATOM 252 HD23 LEU A 16 -7.841 6.364 -0.425 1.00 0.00 H ATOM 253 N GLU A 17 -1.678 5.770 1.174 1.00 0.00 N ATOM 254 CA GLU A 17 -0.504 4.915 1.166 1.00 0.00 C ATOM 255 C GLU A 17 -0.749 3.667 2.019 1.00 0.00 C ATOM 256 O GLU A 17 -0.521 2.548 1.566 1.00 0.00 O ATOM 257 CB GLU A 17 0.732 5.676 1.650 1.00 0.00 C ATOM 258 CG GLU A 17 1.768 5.807 0.532 1.00 0.00 C ATOM 259 CD GLU A 17 3.183 5.568 1.065 1.00 0.00 C ATOM 260 OE1 GLU A 17 3.541 6.249 2.050 1.00 0.00 O ATOM 261 OE2 GLU A 17 3.875 4.711 0.474 1.00 0.00 O ATOM 262 H GLU A 17 -1.487 6.750 1.215 1.00 0.00 H ATOM 263 HA GLU A 17 -0.361 4.628 0.124 1.00 0.00 H ATOM 264 HB3 GLU A 17 1.174 5.156 2.501 1.00 0.00 H ATOM 265 HG3 GLU A 17 1.705 6.800 0.088 1.00 0.00 H HETATM 266 N NLE A 18 -1.209 3.905 3.238 1.00 0.00 N HETATM 267 CA NLE A 18 -1.488 2.815 4.157 1.00 0.00 C HETATM 268 C NLE A 18 -2.874 2.222 3.901 1.00 0.00 C HETATM 269 O NLE A 18 -3.790 2.931 3.487 1.00 0.00 O HETATM 270 CB NLE A 18 -1.402 3.325 5.607 1.00 0.00 C HETATM 271 CG NLE A 18 -2.637 4.189 5.918 1.00 0.00 C HETATM 272 CD NLE A 18 -2.191 5.486 6.616 1.00 0.00 C HETATM 273 CE NLE A 18 -3.059 5.718 7.866 1.00 0.00 C HETATM 274 H NLE A 18 -1.373 4.876 3.538 1.00 0.00 H HETATM 275 HA NLE A 18 -0.731 2.040 4.047 1.00 0.00 H HETATM 276 HB2 NLE A 18 -0.515 3.912 5.728 1.00 0.00 H HETATM 277 HB3 NLE A 18 -1.373 2.492 6.279 1.00 0.00 H HETATM 278 HG2 NLE A 18 -3.300 3.647 6.561 1.00 0.00 H HETATM 279 HG3 NLE A 18 -3.142 4.432 5.006 1.00 0.00 H HETATM 280 HD2 NLE A 18 -2.303 6.311 5.943 1.00 0.00 H HETATM 281 HD3 NLE A 18 -1.164 5.400 6.908 1.00 0.00 H HETATM 282 HE1 NLE A 18 -2.717 5.087 8.658 1.00 0.00 H HETATM 283 HE2 NLE A 18 -4.080 5.488 7.639 1.00 0.00 H HETATM 284 HE3 NLE A 18 -2.983 6.743 8.168 1.00 0.00 H ATOM 285 N ALA A 19 -2.985 0.927 4.158 1.00 0.00 N ATOM 286 CA ALA A 19 -4.245 0.231 3.960 1.00 0.00 C ATOM 287 C ALA A 19 -4.375 -0.172 2.489 1.00 0.00 C ATOM 288 O ALA A 19 -5.317 -0.866 2.112 1.00 0.00 O ATOM 289 CB ALA A 19 -5.399 1.122 4.424 1.00 0.00 C ATOM 290 H ALA A 19 -2.236 0.356 4.494 1.00 0.00 H ATOM 291 HA ALA A 19 -4.228 -0.669 4.574 1.00 0.00 H ATOM 292 HB1 ALA A 19 -6.132 0.517 4.958 1.00 0.00 H ATOM 293 HB2 ALA A 19 -5.016 1.897 5.086 1.00 0.00 H ATOM 294 HB3 ALA A 19 -5.872 1.584 3.558 1.00 0.00 H ATOM 295 N ARG A 20 -3.413 0.281 1.697 1.00 0.00 N ATOM 296 CA ARG A 20 -3.408 -0.023 0.277 1.00 0.00 C ATOM 297 C ARG A 20 -2.420 -1.153 -0.020 1.00 0.00 C ATOM 298 O ARG A 20 -2.566 -1.866 -1.011 1.00 0.00 O ATOM 299 CB ARG A 20 -3.028 1.207 -0.549 1.00 0.00 C ATOM 300 CG ARG A 20 -4.195 2.193 -0.633 1.00 0.00 C ATOM 301 CD ARG A 20 -5.203 1.760 -1.699 1.00 0.00 C ATOM 302 NE ARG A 20 -6.382 1.137 -1.057 1.00 0.00 N ATOM 303 CZ ARG A 20 -7.482 0.754 -1.719 1.00 0.00 C ATOM 304 NH1 ARG A 20 -7.562 0.929 -3.045 1.00 0.00 N ATOM 305 NH2 ARG A 20 -8.504 0.197 -1.054 1.00 0.00 N ATOM 306 H ARG A 20 -2.650 0.845 2.012 1.00 0.00 H ATOM 307 HA ARG A 20 -4.430 -0.328 0.053 1.00 0.00 H ATOM 308 HB3 ARG A 20 -2.734 0.900 -1.552 1.00 0.00 H ATOM 309 HG3 ARG A 20 -3.819 3.189 -0.866 1.00 0.00 H ATOM 310 HD3 ARG A 20 -4.737 1.054 -2.387 1.00 0.00 H ATOM 311 HE ARG A 20 -6.355 0.992 -0.068 1.00 0.00 H ATOM 312 HH11 ARG A 20 -6.800 1.346 -3.540 1.00 0.00 H ATOM 313 HH12 ARG A 20 -8.383 0.645 -3.539 1.00 0.00 H ATOM 314 HH21 ARG A 20 -8.445 0.067 -0.065 1.00 0.00 H ATOM 315 HH22 ARG A 20 -9.326 -0.088 -1.548 1.00 0.00 H ATOM 316 N ALA A 21 -1.435 -1.280 0.857 1.00 0.00 N ATOM 317 CA ALA A 21 -0.422 -2.311 0.702 1.00 0.00 C ATOM 318 C ALA A 21 -0.821 -3.539 1.522 1.00 0.00 C ATOM 319 O ALA A 21 -0.483 -4.667 1.163 1.00 0.00 O ATOM 320 CB ALA A 21 0.942 -1.754 1.112 1.00 0.00 C ATOM 321 H ALA A 21 -1.322 -0.696 1.660 1.00 0.00 H ATOM 322 HA ALA A 21 -0.386 -2.585 -0.354 1.00 0.00 H ATOM 323 HB1 ALA A 21 1.537 -1.556 0.220 1.00 0.00 H ATOM 324 HB2 ALA A 21 0.803 -0.827 1.668 1.00 0.00 H ATOM 325 HB3 ALA A 21 1.457 -2.481 1.740 1.00 0.00 H ATOM 326 N GLU A 22 -1.534 -3.281 2.608 1.00 0.00 N ATOM 327 CA GLU A 22 -1.982 -4.351 3.483 1.00 0.00 C ATOM 328 C GLU A 22 -3.295 -4.943 2.966 1.00 0.00 C ATOM 329 O GLU A 22 -3.942 -5.726 3.660 1.00 0.00 O ATOM 330 CB GLU A 22 -2.133 -3.856 4.922 1.00 0.00 C ATOM 331 CG GLU A 22 -2.385 -5.023 5.880 1.00 0.00 C ATOM 332 CD GLU A 22 -2.120 -4.610 7.329 1.00 0.00 C ATOM 333 OE1 GLU A 22 -1.123 -3.886 7.539 1.00 0.00 O ATOM 334 OE2 GLU A 22 -2.920 -5.028 8.193 1.00 0.00 O ATOM 335 H GLU A 22 -1.805 -2.361 2.893 1.00 0.00 H ATOM 336 HA GLU A 22 -1.195 -5.105 3.444 1.00 0.00 H ATOM 337 HB3 GLU A 22 -2.958 -3.147 4.982 1.00 0.00 H ATOM 338 HG3 GLU A 22 -1.741 -5.862 5.613 1.00 0.00 H ATOM 339 N GLN A 23 -3.650 -4.546 1.753 1.00 0.00 N ATOM 340 CA GLN A 23 -4.874 -5.028 1.136 1.00 0.00 C ATOM 341 C GLN A 23 -4.564 -5.702 -0.202 1.00 0.00 C ATOM 342 O GLN A 23 -5.426 -5.778 -1.078 1.00 0.00 O ATOM 343 CB GLN A 23 -5.882 -3.891 0.957 1.00 0.00 C ATOM 344 CG GLN A 23 -5.385 -2.874 -0.073 1.00 0.00 C ATOM 345 CD GLN A 23 -5.886 -3.226 -1.476 1.00 0.00 C ATOM 346 OE1 GLN A 23 -5.121 -3.409 -2.408 1.00 0.00 O ATOM 347 NE2 GLN A 23 -7.210 -3.310 -1.573 1.00 0.00 N ATOM 348 H GLN A 23 -3.118 -3.909 1.195 1.00 0.00 H ATOM 349 HA GLN A 23 -5.281 -5.759 1.833 1.00 0.00 H ATOM 350 HB3 GLN A 23 -6.049 -3.394 1.913 1.00 0.00 H ATOM 351 HG3 GLN A 23 -4.296 -2.849 -0.068 1.00 0.00 H ATOM 352 HE21 GLN A 23 -7.781 -3.147 -0.769 1.00 0.00 H ATOM 353 HE22 GLN A 23 -7.634 -3.534 -2.450 1.00 0.00 H ATOM 354 N LEU A 24 -3.332 -6.173 -0.321 1.00 0.00 N ATOM 355 CA LEU A 24 -2.898 -6.838 -1.537 1.00 0.00 C ATOM 356 C LEU A 24 -1.469 -7.351 -1.351 1.00 0.00 C ATOM 357 O LEU A 24 -0.673 -7.334 -2.288 1.00 0.00 O ATOM 358 CB LEU A 24 -3.066 -5.911 -2.743 1.00 0.00 C ATOM 359 CG LEU A 24 -1.840 -5.080 -3.127 1.00 0.00 C ATOM 360 CD1 LEU A 24 -2.230 -3.920 -4.044 1.00 0.00 C ATOM 361 CD2 LEU A 24 -1.091 -4.601 -1.882 1.00 0.00 C ATOM 362 H LEU A 24 -2.637 -6.107 0.397 1.00 0.00 H ATOM 363 HA LEU A 24 -3.555 -7.694 -1.693 1.00 0.00 H ATOM 364 HB3 LEU A 24 -3.892 -5.231 -2.541 1.00 0.00 H ATOM 365 HG LEU A 24 -1.157 -5.718 -3.687 1.00 0.00 H ATOM 366 HD11 LEU A 24 -2.840 -3.207 -3.489 1.00 0.00 H ATOM 367 HD12 LEU A 24 -1.329 -3.423 -4.404 1.00 0.00 H ATOM 368 HD13 LEU A 24 -2.799 -4.301 -4.892 1.00 0.00 H ATOM 369 HD21 LEU A 24 -0.250 -5.265 -1.686 1.00 0.00 H ATOM 370 HD22 LEU A 24 -0.724 -3.588 -2.046 1.00 0.00 H ATOM 371 HD23 LEU A 24 -1.766 -4.609 -1.026 1.00 0.00 H ATOM 372 N ALA A 25 -1.188 -7.796 -0.135 1.00 0.00 N ATOM 373 CA ALA A 25 0.132 -8.313 0.186 1.00 0.00 C ATOM 374 C ALA A 25 -0.010 -9.691 0.837 1.00 0.00 C ATOM 375 O ALA A 25 0.852 -10.109 1.608 1.00 0.00 O ATOM 376 CB ALA A 25 0.866 -7.317 1.085 1.00 0.00 C ATOM 377 H ALA A 25 -1.841 -7.807 0.622 1.00 0.00 H ATOM 378 HA ALA A 25 0.684 -8.417 -0.748 1.00 0.00 H ATOM 379 HB1 ALA A 25 1.477 -6.655 0.471 1.00 0.00 H ATOM 380 HB2 ALA A 25 0.140 -6.727 1.643 1.00 0.00 H ATOM 381 HB3 ALA A 25 1.506 -7.859 1.782 1.00 0.00 H ATOM 382 N GLN A 26 -1.104 -10.358 0.502 1.00 0.00 N ATOM 383 CA GLN A 26 -1.370 -11.680 1.043 1.00 0.00 C ATOM 384 C GLN A 26 -2.419 -12.401 0.195 1.00 0.00 C ATOM 385 O GLN A 26 -2.232 -13.558 -0.180 1.00 0.00 O ATOM 386 CB GLN A 26 -1.812 -11.595 2.506 1.00 0.00 C ATOM 387 CG GLN A 26 -0.754 -12.193 3.434 1.00 0.00 C ATOM 388 CD GLN A 26 0.066 -11.094 4.113 1.00 0.00 C ATOM 389 OE1 GLN A 26 -0.451 -10.076 4.547 1.00 0.00 O ATOM 390 NE2 GLN A 26 1.368 -11.353 4.181 1.00 0.00 N ATOM 391 H GLN A 26 -1.801 -10.011 -0.126 1.00 0.00 H ATOM 392 HA GLN A 26 -0.420 -12.212 0.988 1.00 0.00 H ATOM 393 HB3 GLN A 26 -2.756 -12.124 2.636 1.00 0.00 H ATOM 394 HG3 GLN A 26 -0.092 -12.846 2.865 1.00 0.00 H ATOM 395 HE21 GLN A 26 1.728 -12.207 3.805 1.00 0.00 H ATOM 396 HE22 GLN A 26 1.988 -10.694 4.607 1.00 0.00 H ATOM 397 N GLN A 27 -3.500 -11.687 -0.083 1.00 0.00 N ATOM 398 CA GLN A 27 -4.580 -12.244 -0.882 1.00 0.00 C ATOM 399 C GLN A 27 -4.383 -11.895 -2.358 1.00 0.00 C ATOM 400 O GLN A 27 -5.347 -11.843 -3.121 1.00 0.00 O ATOM 401 CB GLN A 27 -5.940 -11.757 -0.380 1.00 0.00 C ATOM 402 CG GLN A 27 -7.081 -12.515 -1.064 1.00 0.00 C ATOM 403 CD GLN A 27 -7.788 -13.448 -0.078 1.00 0.00 C ATOM 404 OE1 GLN A 27 -7.261 -14.465 0.340 1.00 0.00 O ATOM 405 NE2 GLN A 27 -9.007 -13.045 0.267 1.00 0.00 N ATOM 406 H GLN A 27 -3.645 -10.747 0.225 1.00 0.00 H ATOM 407 HA GLN A 27 -4.514 -13.323 -0.744 1.00 0.00 H ATOM 408 HB3 GLN A 27 -6.042 -10.689 -0.571 1.00 0.00 H ATOM 409 HG3 GLN A 27 -6.687 -13.093 -1.899 1.00 0.00 H ATOM 410 HE21 GLN A 27 -9.381 -12.199 -0.114 1.00 0.00 H ATOM 411 HE22 GLN A 27 -9.550 -13.589 0.907 1.00 0.00 H ATOM 412 N GLU A 28 -3.129 -11.666 -2.717 1.00 0.00 N ATOM 413 CA GLU A 28 -2.794 -11.323 -4.089 1.00 0.00 C ATOM 414 C GLU A 28 -1.877 -12.389 -4.693 1.00 0.00 C ATOM 415 O GLU A 28 -1.996 -12.719 -5.872 1.00 0.00 O ATOM 416 CB GLU A 28 -2.148 -9.938 -4.166 1.00 0.00 C ATOM 417 CG GLU A 28 -2.830 -9.075 -5.229 1.00 0.00 C ATOM 418 CD GLU A 28 -4.012 -9.814 -5.860 1.00 0.00 C ATOM 419 OE1 GLU A 28 -5.084 -9.908 -5.246 1.00 0.00 O ATOM 420 H GLU A 28 -2.350 -11.711 -2.091 1.00 0.00 H ATOM 421 HA GLU A 28 -3.743 -11.305 -4.624 1.00 0.00 H ATOM 422 HB2 GLU A 28 -2.216 -9.447 -3.195 1.00 0.00 H ATOM 423 HB3 GLU A 28 -1.088 -10.039 -4.399 1.00 0.00 H ATOM 424 HG2 GLU A 28 -3.178 -8.144 -4.779 1.00 0.00 H ATOM 425 HG3 GLU A 28 -2.110 -8.806 -6.001 1.00 0.00 H ATOM 426 N HIS A 29 -0.983 -12.898 -3.858 1.00 0.00 N ATOM 427 CA HIS A 29 -0.047 -13.919 -4.295 1.00 0.00 C ATOM 428 C HIS A 29 -0.806 -15.209 -4.612 1.00 0.00 C ATOM 429 O HIS A 29 -0.423 -15.955 -5.513 1.00 0.00 O ATOM 430 CB HIS A 29 1.059 -14.122 -3.258 1.00 0.00 C ATOM 431 CG HIS A 29 0.686 -15.062 -2.137 1.00 0.00 C ATOM 432 ND1 HIS A 29 -0.346 -14.801 -1.253 1.00 0.00 N ATOM 433 CD2 HIS A 29 1.216 -16.263 -1.766 1.00 0.00 C ATOM 434 CE1 HIS A 29 -0.424 -15.807 -0.393 1.00 0.00 C ATOM 435 NE2 HIS A 29 0.546 -16.711 -0.713 1.00 0.00 N ATOM 436 H HIS A 29 -0.892 -12.623 -2.901 1.00 0.00 H ATOM 437 HA HIS A 29 0.419 -13.547 -5.208 1.00 0.00 H ATOM 438 HB3 HIS A 29 1.327 -13.154 -2.833 1.00 0.00 H ATOM 439 HD1 HIS A 29 -0.933 -13.992 -1.261 1.00 0.00 H ATOM 440 HD2 HIS A 29 2.050 -16.769 -2.254 1.00 0.00 H ATOM 441 HE1 HIS A 29 -1.137 -15.895 0.426 1.00 0.00 H ATOM 442 HE2 HIS A 29 0.685 -17.596 -0.268 1.00 0.00 H ATOM 443 N SER A 30 -1.869 -15.434 -3.854 1.00 0.00 N ATOM 444 CA SER A 30 -2.685 -16.621 -4.042 1.00 0.00 C ATOM 445 C SER A 30 -3.556 -16.465 -5.291 1.00 0.00 C ATOM 446 O SER A 30 -4.309 -17.371 -5.644 1.00 0.00 O ATOM 447 CB SER A 30 -3.559 -16.889 -2.816 1.00 0.00 C ATOM 448 OG SER A 30 -3.274 -18.154 -2.223 1.00 0.00 O ATOM 449 H SER A 30 -2.174 -14.823 -3.124 1.00 0.00 H ATOM 450 HA SER A 30 -1.978 -17.441 -4.170 1.00 0.00 H ATOM 451 HB3 SER A 30 -4.609 -16.853 -3.104 1.00 0.00 H ATOM 452 HG SER A 30 -4.125 -18.650 -2.051 1.00 0.00 H ATOM 453 N LYS A 31 -3.424 -15.308 -5.924 1.00 0.00 N ATOM 454 CA LYS A 31 -4.190 -15.021 -7.125 1.00 0.00 C ATOM 455 C LYS A 31 -3.311 -15.263 -8.355 1.00 0.00 C ATOM 456 O LYS A 31 -3.804 -15.688 -9.399 1.00 0.00 O ATOM 457 CB LYS A 31 -4.781 -13.610 -7.060 1.00 0.00 C ATOM 458 CG LYS A 31 -5.180 -13.119 -8.452 1.00 0.00 C ATOM 459 CD LYS A 31 -4.245 -12.006 -8.930 1.00 0.00 C ATOM 460 CE LYS A 31 -4.232 -10.838 -7.941 1.00 0.00 C ATOM 461 NZ LYS A 31 -3.416 -11.175 -6.754 1.00 0.00 N ATOM 462 H LYS A 31 -2.809 -14.576 -5.629 1.00 0.00 H ATOM 463 HA LYS A 31 -5.026 -15.719 -7.155 1.00 0.00 H ATOM 464 HB2 LYS A 31 -5.651 -13.607 -6.404 1.00 0.00 H ATOM 465 HB3 LYS A 31 -4.052 -12.927 -6.624 1.00 0.00 H ATOM 466 HG2 LYS A 31 -5.152 -13.950 -9.157 1.00 0.00 H ATOM 467 HG3 LYS A 31 -6.207 -12.753 -8.432 1.00 0.00 H ATOM 468 HD2 LYS A 31 -3.236 -12.400 -9.047 1.00 0.00 H ATOM 469 HD3 LYS A 31 -4.566 -11.653 -9.911 1.00 0.00 H ATOM 470 HE2 LYS A 31 -3.832 -9.948 -8.426 1.00 0.00 H ATOM 471 HE3 LYS A 31 -5.252 -10.603 -7.634 1.00 0.00 H ATOM 472 HZ1 LYS A 31 -2.598 -11.722 -6.998 1.00 0.00 H ATOM 473 N ARG A 32 -2.028 -14.984 -8.189 1.00 0.00 N ATOM 474 CA ARG A 32 -1.076 -15.167 -9.273 1.00 0.00 C ATOM 475 C ARG A 32 -1.214 -16.568 -9.870 1.00 0.00 C ATOM 476 O ARG A 32 -0.999 -16.760 -11.065 1.00 0.00 O ATOM 477 CB ARG A 32 0.360 -14.968 -8.784 1.00 0.00 C ATOM 478 CG ARG A 32 0.649 -13.489 -8.517 1.00 0.00 C ATOM 479 CD ARG A 32 1.700 -12.951 -9.489 1.00 0.00 C ATOM 480 NE ARG A 32 1.249 -11.663 -10.060 1.00 0.00 N ATOM 481 CZ ARG A 32 1.849 -11.043 -11.085 1.00 0.00 C ATOM 482 NH1 ARG A 32 2.930 -11.592 -11.659 1.00 0.00 N ATOM 483 NH2 ARG A 32 1.371 -9.877 -11.537 1.00 0.00 N ATOM 484 H ARG A 32 -1.635 -14.639 -7.336 1.00 0.00 H ATOM 485 HA ARG A 32 -1.336 -14.401 -10.003 1.00 0.00 H ATOM 486 HB3 ARG A 32 1.058 -15.349 -9.529 1.00 0.00 H ATOM 487 HG3 ARG A 32 0.999 -13.363 -7.492 1.00 0.00 H ATOM 488 HD3 ARG A 32 1.870 -13.673 -10.289 1.00 0.00 H ATOM 489 HE ARG A 32 0.445 -11.226 -9.655 1.00 0.00 H ATOM 490 HH11 ARG A 32 3.288 -12.462 -11.321 1.00 0.00 H ATOM 491 HH12 ARG A 32 3.378 -11.130 -12.424 1.00 0.00 H ATOM 492 HH21 ARG A 32 0.565 -9.468 -11.109 1.00 0.00 H ATOM 493 HH22 ARG A 32 1.819 -9.415 -12.303 1.00 0.00 H ATOM 494 N LYS A 33 -1.575 -17.510 -9.011 1.00 0.00 N ATOM 495 CA LYS A 33 -1.746 -18.888 -9.439 1.00 0.00 C ATOM 496 C LYS A 33 -2.874 -18.961 -10.469 1.00 0.00 C ATOM 497 O LYS A 33 -2.703 -19.537 -11.542 1.00 0.00 O ATOM 498 CB LYS A 33 -1.954 -19.802 -8.230 1.00 0.00 C ATOM 499 CG LYS A 33 -0.686 -19.886 -7.379 1.00 0.00 C ATOM 500 CD LYS A 33 -0.294 -21.343 -7.122 1.00 0.00 C ATOM 501 CE LYS A 33 0.825 -21.434 -6.083 1.00 0.00 C ATOM 502 NZ LYS A 33 2.124 -21.695 -6.741 1.00 0.00 N ATOM 503 H LYS A 33 -1.749 -17.344 -8.040 1.00 0.00 H ATOM 504 HA LYS A 33 -0.817 -19.198 -9.920 1.00 0.00 H ATOM 505 HB3 LYS A 33 -2.237 -20.800 -8.569 1.00 0.00 H ATOM 506 HG3 LYS A 33 -0.846 -19.376 -6.430 1.00 0.00 H ATOM 507 HD3 LYS A 33 0.031 -21.806 -8.053 1.00 0.00 H ATOM 508 HE3 LYS A 33 0.605 -22.230 -5.371 1.00 0.00 H ATOM 509 HZ1 LYS A 33 2.731 -20.911 -6.604 1.00 0.00 H ATOM 510 HZ2 LYS A 33 2.540 -22.513 -6.344 1.00 0.00 H ATOM 511 HZ3 LYS A 33 1.979 -21.835 -7.720 1.00 0.00 H ATOM 512 N LEU A 34 -4.003 -18.370 -10.107 1.00 0.00 N ATOM 513 CA LEU A 34 -5.160 -18.361 -10.986 1.00 0.00 C ATOM 514 C LEU A 34 -4.713 -18.009 -12.406 1.00 0.00 C ATOM 515 O LEU A 34 -4.893 -18.799 -13.331 1.00 0.00 O ATOM 516 CB LEU A 34 -6.244 -17.434 -10.435 1.00 0.00 C ATOM 517 CG LEU A 34 -7.355 -17.046 -11.413 1.00 0.00 C ATOM 518 CD1 LEU A 34 -8.484 -18.078 -11.398 1.00 0.00 C ATOM 519 CD2 LEU A 34 -7.866 -15.632 -11.128 1.00 0.00 C ATOM 520 H LEU A 34 -4.133 -17.904 -9.231 1.00 0.00 H ATOM 521 HA LEU A 34 -5.572 -19.371 -10.993 1.00 0.00 H ATOM 522 HB3 LEU A 34 -5.767 -16.522 -10.076 1.00 0.00 H ATOM 523 HG LEU A 34 -6.937 -17.040 -12.419 1.00 0.00 H ATOM 524 HD11 LEU A 34 -9.402 -17.616 -11.763 1.00 0.00 H ATOM 525 HD12 LEU A 34 -8.219 -18.915 -12.042 1.00 0.00 H ATOM 526 HD13 LEU A 34 -8.636 -18.435 -10.380 1.00 0.00 H ATOM 527 HD21 LEU A 34 -8.956 -15.641 -11.085 1.00 0.00 H ATOM 528 HD22 LEU A 34 -7.467 -15.286 -10.174 1.00 0.00 H ATOM 529 HD23 LEU A 34 -7.540 -14.961 -11.923 1.00 0.00 H HETATM 530 N NLE A 35 -4.138 -16.822 -12.533 1.00 0.00 N HETATM 531 CA NLE A 35 -3.664 -16.356 -13.825 1.00 0.00 C HETATM 532 C NLE A 35 -2.147 -16.514 -13.942 1.00 0.00 C HETATM 533 O NLE A 35 -1.427 -15.529 -14.099 1.00 0.00 O HETATM 534 CB NLE A 35 -4.046 -14.877 -14.016 1.00 0.00 C HETATM 535 CG NLE A 35 -3.729 -14.448 -15.459 1.00 0.00 C HETATM 536 CD NLE A 35 -3.290 -12.974 -15.468 1.00 0.00 C HETATM 537 CE NLE A 35 -2.570 -12.664 -16.793 1.00 0.00 C HETATM 538 H NLE A 35 -4.025 -16.220 -11.704 1.00 0.00 H HETATM 539 HA NLE A 35 -4.153 -16.917 -14.621 1.00 0.00 H HETATM 540 HB2 NLE A 35 -3.488 -14.272 -13.331 1.00 0.00 H HETATM 541 HB3 NLE A 35 -5.094 -14.752 -13.831 1.00 0.00 H HETATM 542 HG2 NLE A 35 -4.602 -14.567 -16.067 1.00 0.00 H HETATM 543 HG3 NLE A 35 -2.937 -15.058 -15.847 1.00 0.00 H HETATM 544 HD2 NLE A 35 -2.625 -12.793 -14.649 1.00 0.00 H HETATM 545 HD3 NLE A 35 -4.150 -12.344 -15.376 1.00 0.00 H HETATM 546 HE1 NLE A 35 -3.179 -12.013 -17.384 1.00 0.00 H HETATM 547 HE2 NLE A 35 -2.397 -13.576 -17.328 1.00 0.00 H HETATM 548 HE3 NLE A 35 -1.634 -12.186 -16.588 1.00 0.00 H ATOM 549 N GLU A 36 -1.706 -17.761 -13.862 1.00 0.00 N ATOM 550 CA GLU A 36 -0.287 -18.060 -13.956 1.00 0.00 C ATOM 551 C GLU A 36 0.016 -18.781 -15.271 1.00 0.00 C ATOM 552 O GLU A 36 0.835 -18.316 -16.065 1.00 0.00 O ATOM 553 CB GLU A 36 0.181 -18.886 -12.757 1.00 0.00 C ATOM 554 CG GLU A 36 1.415 -18.260 -12.107 1.00 0.00 C ATOM 555 CD GLU A 36 2.073 -19.234 -11.127 1.00 0.00 C ATOM 556 OE1 GLU A 36 2.891 -20.051 -11.602 1.00 0.00 O ATOM 557 OE2 GLU A 36 1.742 -19.139 -9.925 1.00 0.00 O ATOM 558 H GLU A 36 -2.297 -18.556 -13.735 1.00 0.00 H ATOM 559 HA GLU A 36 0.215 -17.092 -13.940 1.00 0.00 H ATOM 560 HB3 GLU A 36 0.411 -19.903 -13.079 1.00 0.00 H ATOM 561 HG3 GLU A 36 1.132 -17.347 -11.583 1.00 0.00 H ATOM 562 N ILE A 37 -0.658 -19.905 -15.462 1.00 0.00 N ATOM 563 CA ILE A 37 -0.470 -20.695 -16.667 1.00 0.00 C ATOM 564 C ILE A 37 -0.558 -19.780 -17.890 1.00 0.00 C ATOM 565 O ILE A 37 -1.184 -18.723 -17.835 1.00 0.00 O ATOM 566 CB ILE A 37 -1.458 -21.863 -16.700 1.00 0.00 C ATOM 567 CG1 ILE A 37 -0.962 -23.025 -15.836 1.00 0.00 C ATOM 568 CG2 ILE A 37 -1.742 -22.300 -18.139 1.00 0.00 C ATOM 569 CD1 ILE A 37 -1.788 -23.145 -14.554 1.00 0.00 C ATOM 570 H ILE A 37 -1.321 -20.277 -14.813 1.00 0.00 H ATOM 571 HA ILE A 37 0.532 -21.122 -16.626 1.00 0.00 H ATOM 572 HB ILE A 37 -2.402 -21.525 -16.275 1.00 0.00 H ATOM 573 HG13 ILE A 37 0.087 -22.873 -15.584 1.00 0.00 H ATOM 574 HG21 ILE A 37 -2.347 -21.543 -18.637 1.00 0.00 H ATOM 575 HG22 ILE A 37 -0.800 -22.421 -18.675 1.00 0.00 H ATOM 576 HG23 ILE A 37 -2.279 -23.248 -18.132 1.00 0.00 H ATOM 577 HD11 ILE A 37 -2.775 -23.542 -14.793 1.00 0.00 H ATOM 578 HD12 ILE A 37 -1.285 -23.816 -13.859 1.00 0.00 H ATOM 579 HD13 ILE A 37 -1.894 -22.160 -14.096 1.00 0.00 H ATOM 580 N ILE A 38 0.077 -20.221 -18.967 1.00 0.00 N ATOM 581 CA ILE A 38 0.078 -19.455 -20.201 1.00 0.00 C ATOM 582 C ILE A 38 -1.363 -19.121 -20.590 1.00 0.00 C ATOM 583 O ILE A 38 -2.261 -19.946 -20.428 1.00 0.00 O ATOM 584 CB ILE A 38 0.853 -20.197 -21.291 1.00 0.00 C ATOM 585 CG1 ILE A 38 0.100 -21.450 -21.743 1.00 0.00 C ATOM 586 CG2 ILE A 38 2.276 -20.518 -20.830 1.00 0.00 C ATOM 587 CD1 ILE A 38 0.086 -21.561 -23.269 1.00 0.00 C ATOM 588 H ILE A 38 0.583 -21.083 -19.003 1.00 0.00 H ATOM 589 HA ILE A 38 0.609 -18.523 -20.006 1.00 0.00 H ATOM 590 HB ILE A 38 0.937 -19.542 -22.158 1.00 0.00 H ATOM 591 HG13 ILE A 38 -0.923 -21.419 -21.368 1.00 0.00 H ATOM 592 HG21 ILE A 38 2.315 -20.513 -19.740 1.00 0.00 H ATOM 593 HG22 ILE A 38 2.563 -21.504 -21.198 1.00 0.00 H ATOM 594 HG23 ILE A 38 2.964 -19.770 -21.223 1.00 0.00 H ATOM 595 HD11 ILE A 38 -0.924 -21.382 -23.637 1.00 0.00 H ATOM 596 HD12 ILE A 38 0.764 -20.820 -23.693 1.00 0.00 H ATOM 597 HD13 ILE A 38 0.409 -22.560 -23.564 1.00 0.00 H TER 598 ILE A 38