ATOM 25 N ILE A 2 -1.174 -1.178 -30.772 1.00 0.00 N ATOM 26 CA ILE A 2 -1.633 -1.668 -29.473 1.00 0.00 C ATOM 27 C ILE A 2 -2.619 -0.688 -28.829 1.00 0.00 C ATOM 28 O ILE A 2 -2.496 0.524 -29.006 1.00 0.00 O ATOM 29 CB ILE A 2 -0.455 -1.923 -28.499 1.00 0.00 C ATOM 30 CG1 ILE A 2 0.583 -0.794 -28.567 1.00 0.00 C ATOM 31 CG2 ILE A 2 0.200 -3.262 -28.805 1.00 0.00 C ATOM 32 CD1 ILE A 2 0.369 0.291 -27.531 1.00 0.00 C ATOM 33 H ILE A 2 -0.937 -0.231 -30.866 1.00 0.00 H ATOM 34 HA ILE A 2 -2.140 -2.608 -29.639 1.00 0.00 H ATOM 35 HB ILE A 2 -0.855 -1.973 -27.498 1.00 0.00 H ATOM 36 HG12 ILE A 2 1.568 -1.208 -28.410 1.00 0.00 H ATOM 37 HG13 ILE A 2 0.543 -0.334 -29.543 1.00 0.00 H ATOM 38 HG21 ILE A 2 0.575 -3.257 -29.819 1.00 0.00 H ATOM 39 HG22 ILE A 2 -0.527 -4.052 -28.693 1.00 0.00 H ATOM 40 HG23 ILE A 2 1.019 -3.428 -28.120 1.00 0.00 H ATOM 41 HD11 ILE A 2 1.133 1.047 -27.639 1.00 0.00 H ATOM 42 HD12 ILE A 2 0.424 -0.138 -26.542 1.00 0.00 H ATOM 43 HD13 ILE A 2 -0.604 0.739 -27.676 1.00 0.00 H ATOM 44 N PRO A 3 -3.614 -1.206 -28.071 1.00 0.00 N ATOM 45 CA PRO A 3 -4.622 -0.366 -27.401 1.00 0.00 C ATOM 46 C PRO A 3 -4.034 0.460 -26.256 1.00 0.00 C ATOM 47 O PRO A 3 -3.177 -0.017 -25.511 1.00 0.00 O ATOM 48 CB PRO A 3 -5.635 -1.384 -26.863 1.00 0.00 C ATOM 49 CG PRO A 3 -4.880 -2.661 -26.733 1.00 0.00 C ATOM 50 CD PRO A 3 -3.841 -2.647 -27.819 1.00 0.00 C ATOM 51 HA PRO A 3 -5.111 0.294 -28.102 1.00 0.00 H ATOM 52 HB2 PRO A 3 -6.011 -1.054 -25.903 1.00 0.00 H ATOM 53 HB3 PRO A 3 -6.446 -1.503 -27.562 1.00 0.00 H ATOM 54 HG2 PRO A 3 -4.411 -2.710 -25.758 1.00 0.00 H ATOM 55 HG3 PRO A 3 -5.546 -3.498 -26.872 1.00 0.00 H ATOM 56 HD2 PRO A 3 -2.933 -3.125 -27.478 1.00 0.00 H ATOM 57 HD3 PRO A 3 -4.214 -3.137 -28.704 1.00 0.00 H ATOM 58 N SER A 4 -4.508 1.701 -26.126 1.00 0.00 N ATOM 59 CA SER A 4 -4.039 2.606 -25.077 1.00 0.00 C ATOM 60 C SER A 4 -4.723 2.316 -23.738 1.00 0.00 C ATOM 61 O SER A 4 -4.352 2.884 -22.708 1.00 0.00 O ATOM 62 CB SER A 4 -4.293 4.059 -25.485 1.00 0.00 C ATOM 63 OG SER A 4 -3.610 4.379 -26.685 1.00 0.00 O ATOM 64 H SER A 4 -5.192 2.015 -26.755 1.00 0.00 H ATOM 65 HA SER A 4 -2.977 2.456 -24.963 1.00 0.00 H ATOM 66 HB2 SER A 4 -5.350 4.211 -25.636 1.00 0.00 H ATOM 67 HB3 SER A 4 -3.944 4.717 -24.701 1.00 0.00 H ATOM 68 HG SER A 4 -3.347 3.569 -27.129 1.00 0.00 H ATOM 69 N ILE A 5 -5.718 1.426 -23.762 1.00 0.00 N ATOM 70 CA ILE A 5 -6.457 1.055 -22.553 1.00 0.00 C ATOM 71 C ILE A 5 -5.709 -0.019 -21.756 1.00 0.00 C ATOM 72 O ILE A 5 -5.777 -0.047 -20.526 1.00 0.00 O ATOM 73 CB ILE A 5 -7.883 0.541 -22.887 1.00 0.00 C ATOM 74 CG1 ILE A 5 -8.548 1.425 -23.948 1.00 0.00 C ATOM 75 CG2 ILE A 5 -8.746 0.495 -21.631 1.00 0.00 C ATOM 76 CD1 ILE A 5 -8.428 0.879 -25.355 1.00 0.00 C ATOM 77 H ILE A 5 -5.960 1.007 -24.613 1.00 0.00 H ATOM 78 HA ILE A 5 -6.553 1.939 -21.939 1.00 0.00 H ATOM 79 HB ILE A 5 -7.796 -0.464 -23.271 1.00 0.00 H ATOM 80 HG12 ILE A 5 -9.599 1.522 -23.719 1.00 0.00 H ATOM 81 HG13 ILE A 5 -8.090 2.403 -23.930 1.00 0.00 H ATOM 82 HG21 ILE A 5 -9.731 0.135 -21.886 1.00 0.00 H ATOM 83 HG22 ILE A 5 -8.823 1.486 -21.209 1.00 0.00 H ATOM 84 HG23 ILE A 5 -8.296 -0.170 -20.909 1.00 0.00 H ATOM 85 HD11 ILE A 5 -8.949 1.532 -26.040 1.00 0.00 H ATOM 86 HD12 ILE A 5 -8.863 -0.109 -25.396 1.00 0.00 H ATOM 87 HD13 ILE A 5 -7.386 0.825 -25.633 1.00 0.00 H ATOM 88 N ALA A 6 -4.996 -0.894 -22.468 1.00 0.00 N ATOM 89 CA ALA A 6 -4.235 -1.970 -21.836 1.00 0.00 C ATOM 90 C ALA A 6 -2.860 -1.490 -21.372 1.00 0.00 C ATOM 91 O ALA A 6 -2.286 -2.044 -20.431 1.00 0.00 O ATOM 92 CB ALA A 6 -4.087 -3.142 -22.795 1.00 0.00 C ATOM 93 H ALA A 6 -4.984 -0.813 -23.445 1.00 0.00 H ATOM 94 HA ALA A 6 -4.792 -2.312 -20.977 1.00 0.00 H ATOM 95 HB1 ALA A 6 -5.060 -3.435 -23.159 1.00 0.00 H ATOM 96 HB2 ALA A 6 -3.629 -3.973 -22.281 1.00 0.00 H ATOM 97 HB3 ALA A 6 -3.465 -2.848 -23.628 1.00 0.00 H ATOM 98 N THR A 7 -2.343 -0.451 -22.034 1.00 0.00 N ATOM 99 CA THR A 7 -1.032 0.113 -21.702 1.00 0.00 C ATOM 100 C THR A 7 -1.018 0.712 -20.291 1.00 0.00 C ATOM 101 O THR A 7 0.006 0.678 -19.606 1.00 0.00 O ATOM 102 CB THR A 7 -0.620 1.201 -22.718 1.00 0.00 C ATOM 103 OG1 THR A 7 -1.106 0.863 -24.024 1.00 0.00 O ATOM 104 CG2 THR A 7 0.895 1.359 -22.769 1.00 0.00 C ATOM 105 H THR A 7 -2.858 -0.053 -22.766 1.00 0.00 H ATOM 106 HA THR A 7 -0.306 -0.685 -21.749 1.00 0.00 H ATOM 107 HB THR A 7 -1.057 2.140 -22.413 1.00 0.00 H ATOM 108 HG1 THR A 7 -0.371 0.832 -24.641 1.00 0.00 H ATOM 109 HG21 THR A 7 1.156 2.081 -23.530 1.00 0.00 H ATOM 110 HG22 THR A 7 1.348 0.408 -23.005 1.00 0.00 H ATOM 111 HG23 THR A 7 1.253 1.701 -21.810 1.00 0.00 H ATOM 112 N GLY A 8 -2.159 1.260 -19.868 1.00 0.00 N ATOM 113 CA GLY A 8 -2.267 1.847 -18.541 1.00 0.00 C ATOM 114 C GLY A 8 -2.519 0.805 -17.467 1.00 0.00 C ATOM 115 O GLY A 8 -1.936 0.862 -16.378 1.00 0.00 O ATOM 116 H GLY A 8 -2.937 1.263 -20.466 1.00 0.00 H ATOM 117 HA2 GLY A 8 -1.351 2.369 -18.313 1.00 0.00 H ATOM 118 HA3 GLY A 8 -3.082 2.555 -18.537 1.00 0.00 H ATOM 119 N LEU A 9 -3.385 -0.160 -17.788 1.00 0.00 N ATOM 120 CA LEU A 9 -3.734 -1.236 -16.862 1.00 0.00 C ATOM 121 C LEU A 9 -2.515 -2.085 -16.511 1.00 0.00 C ATOM 122 O LEU A 9 -2.302 -2.421 -15.350 1.00 0.00 O ATOM 123 CB LEU A 9 -4.826 -2.127 -17.463 1.00 0.00 C ATOM 124 CG LEU A 9 -6.196 -1.462 -17.641 1.00 0.00 C ATOM 125 CD1 LEU A 9 -7.005 -2.185 -18.707 1.00 0.00 C ATOM 126 CD2 LEU A 9 -6.960 -1.439 -16.323 1.00 0.00 C ATOM 127 H LEU A 9 -3.801 -0.147 -18.675 1.00 0.00 H ATOM 128 HA LEU A 9 -4.112 -0.781 -15.958 1.00 0.00 H ATOM 129 HB2 LEU A 9 -4.485 -2.471 -18.432 1.00 0.00 H ATOM 130 HB3 LEU A 9 -4.951 -2.986 -16.821 1.00 0.00 H ATOM 131 HG LEU A 9 -6.055 -0.441 -17.964 1.00 0.00 H ATOM 132 HD11 LEU A 9 -6.617 -1.936 -19.683 1.00 0.00 H ATOM 133 HD12 LEU A 9 -8.039 -1.879 -18.643 1.00 0.00 H ATOM 134 HD13 LEU A 9 -6.935 -3.251 -18.552 1.00 0.00 H ATOM 135 HD21 LEU A 9 -7.074 -2.448 -15.956 1.00 0.00 H ATOM 136 HD22 LEU A 9 -7.935 -1.000 -16.479 1.00 0.00 H ATOM 137 HD23 LEU A 9 -6.414 -0.851 -15.600 1.00 0.00 H ATOM 138 N VAL A 10 -1.709 -2.416 -17.521 1.00 0.00 N ATOM 139 CA VAL A 10 -0.515 -3.237 -17.312 1.00 0.00 C ATOM 140 C VAL A 10 0.473 -2.568 -16.353 1.00 0.00 C ATOM 141 O VAL A 10 1.052 -3.223 -15.486 1.00 0.00 O ATOM 142 CB VAL A 10 0.192 -3.576 -18.649 1.00 0.00 C ATOM 143 CG1 VAL A 10 -0.689 -4.486 -19.494 1.00 0.00 C ATOM 144 CG2 VAL A 10 0.559 -2.317 -19.429 1.00 0.00 C ATOM 145 H VAL A 10 -1.925 -2.105 -18.425 1.00 0.00 H ATOM 146 HA VAL A 10 -0.837 -4.160 -16.866 1.00 0.00 H ATOM 147 HB VAL A 10 1.104 -4.111 -18.423 1.00 0.00 H ATOM 148 HG11 VAL A 10 -1.704 -4.109 -19.487 1.00 0.00 H ATOM 149 HG12 VAL A 10 -0.674 -5.485 -19.083 1.00 0.00 H ATOM 150 HG13 VAL A 10 -0.319 -4.507 -20.508 1.00 0.00 H ATOM 151 HG21 VAL A 10 1.227 -1.708 -18.839 1.00 0.00 H ATOM 152 HG22 VAL A 10 -0.338 -1.757 -19.651 1.00 0.00 H ATOM 153 HG23 VAL A 10 1.046 -2.594 -20.352 1.00 0.00 H ATOM 154 N GLY A 11 0.630 -1.257 -16.501 1.00 0.00 N ATOM 155 CA GLY A 11 1.541 -0.501 -15.652 1.00 0.00 C ATOM 156 C GLY A 11 1.075 -0.425 -14.211 1.00 0.00 C ATOM 157 O GLY A 11 1.847 -0.704 -13.288 1.00 0.00 O ATOM 158 H GLY A 11 0.116 -0.797 -17.196 1.00 0.00 H ATOM 159 HA2 GLY A 11 2.513 -0.970 -15.679 1.00 0.00 H ATOM 160 HA3 GLY A 11 1.630 0.505 -16.041 1.00 0.00 H ATOM 161 N ALA A 12 -0.195 -0.066 -14.016 1.00 0.00 N ATOM 162 CA ALA A 12 -0.759 0.064 -12.671 1.00 0.00 C ATOM 163 C ALA A 12 -1.006 -1.283 -12.005 1.00 0.00 C ATOM 164 O ALA A 12 -0.714 -1.454 -10.821 1.00 0.00 O ATOM 165 CB ALA A 12 -2.043 0.877 -12.713 1.00 0.00 C ATOM 166 H ALA A 12 -0.767 0.118 -14.795 1.00 0.00 H ATOM 167 HA ALA A 12 -0.041 0.605 -12.074 1.00 0.00 H ATOM 168 HB1 ALA A 12 -1.911 1.726 -13.368 1.00 0.00 H ATOM 169 HB2 ALA A 12 -2.282 1.222 -11.719 1.00 0.00 H ATOM 170 HB3 ALA A 12 -2.848 0.260 -13.085 1.00 0.00 H ATOM 171 N LEU A 13 -1.544 -2.238 -12.761 1.00 0.00 N ATOM 172 CA LEU A 13 -1.824 -3.567 -12.223 1.00 0.00 C ATOM 173 C LEU A 13 -0.531 -4.284 -11.840 1.00 0.00 C ATOM 174 O LEU A 13 -0.461 -4.929 -10.790 1.00 0.00 O ATOM 175 CB LEU A 13 -2.628 -4.392 -13.235 1.00 0.00 C ATOM 176 CG LEU A 13 -4.150 -4.187 -13.183 1.00 0.00 C ATOM 177 CD1 LEU A 13 -4.532 -2.771 -13.611 1.00 0.00 C ATOM 178 CD2 LEU A 13 -4.852 -5.213 -14.060 1.00 0.00 C ATOM 179 H LEU A 13 -1.757 -2.044 -13.697 1.00 0.00 H ATOM 180 HA LEU A 13 -2.420 -3.437 -11.331 1.00 0.00 H ATOM 181 HB2 LEU A 13 -2.284 -4.141 -14.227 1.00 0.00 H ATOM 182 HB3 LEU A 13 -2.423 -5.437 -13.056 1.00 0.00 H ATOM 183 HG LEU A 13 -4.489 -4.328 -12.168 1.00 0.00 H ATOM 184 HD11 LEU A 13 -5.600 -2.645 -13.526 1.00 0.00 H ATOM 185 HD12 LEU A 13 -4.232 -2.612 -14.636 1.00 0.00 H ATOM 186 HD13 LEU A 13 -4.033 -2.053 -12.975 1.00 0.00 H ATOM 187 HD21 LEU A 13 -4.612 -6.207 -13.713 1.00 0.00 H ATOM 188 HD22 LEU A 13 -4.520 -5.099 -15.082 1.00 0.00 H ATOM 189 HD23 LEU A 13 -5.919 -5.061 -14.008 1.00 0.00 H ATOM 190 N LEU A 14 0.501 -4.154 -12.683 1.00 0.00 N ATOM 191 CA LEU A 14 1.795 -4.777 -12.407 1.00 0.00 C ATOM 192 C LEU A 14 2.499 -4.081 -11.247 1.00 0.00 C ATOM 193 O LEU A 14 3.099 -4.737 -10.391 1.00 0.00 O ATOM 194 CB LEU A 14 2.686 -4.760 -13.655 1.00 0.00 C ATOM 195 CG LEU A 14 2.702 -6.061 -14.465 1.00 0.00 C ATOM 196 CD1 LEU A 14 1.445 -6.188 -15.315 1.00 0.00 C ATOM 197 CD2 LEU A 14 3.946 -6.126 -15.338 1.00 0.00 C ATOM 198 H LEU A 14 0.386 -3.636 -13.511 1.00 0.00 H ATOM 199 HA LEU A 14 1.608 -5.797 -12.126 1.00 0.00 H ATOM 200 HB2 LEU A 14 2.347 -3.963 -14.300 1.00 0.00 H ATOM 201 HB3 LEU A 14 3.697 -4.544 -13.345 1.00 0.00 H ATOM 202 HG LEU A 14 2.730 -6.901 -13.784 1.00 0.00 H ATOM 203 HD11 LEU A 14 0.588 -5.882 -14.734 1.00 0.00 H ATOM 204 HD12 LEU A 14 1.323 -7.215 -15.625 1.00 0.00 H ATOM 205 HD13 LEU A 14 1.535 -5.557 -16.187 1.00 0.00 H ATOM 206 HD21 LEU A 14 4.827 -6.087 -14.716 1.00 0.00 H ATOM 207 HD22 LEU A 14 3.951 -5.287 -16.019 1.00 0.00 H ATOM 208 HD23 LEU A 14 3.943 -7.046 -15.902 1.00 0.00 H ATOM 209 N LEU A 15 2.403 -2.750 -11.211 1.00 0.00 N ATOM 210 CA LEU A 15 3.026 -1.968 -10.144 1.00 0.00 C ATOM 211 C LEU A 15 2.309 -2.203 -8.817 1.00 0.00 C ATOM 212 O LEU A 15 2.940 -2.267 -7.761 1.00 0.00 O ATOM 213 CB LEU A 15 3.021 -0.476 -10.488 1.00 0.00 C ATOM 214 CG LEU A 15 4.394 0.125 -10.806 1.00 0.00 C ATOM 215 CD1 LEU A 15 4.608 0.207 -12.309 1.00 0.00 C ATOM 216 CD2 LEU A 15 4.536 1.500 -10.169 1.00 0.00 C ATOM 217 H LEU A 15 1.893 -2.286 -11.914 1.00 0.00 H ATOM 218 HA LEU A 15 4.049 -2.303 -10.047 1.00 0.00 H ATOM 219 HB2 LEU A 15 2.380 -0.330 -11.346 1.00 0.00 H ATOM 220 HB3 LEU A 15 2.601 0.064 -9.652 1.00 0.00 H ATOM 221 HG LEU A 15 5.163 -0.513 -10.396 1.00 0.00 H ATOM 222 HD11 LEU A 15 3.851 0.841 -12.747 1.00 0.00 H ATOM 223 HD12 LEU A 15 4.539 -0.783 -12.737 1.00 0.00 H ATOM 224 HD13 LEU A 15 5.585 0.619 -12.512 1.00 0.00 H ATOM 225 HD21 LEU A 15 4.409 1.417 -9.099 1.00 0.00 H ATOM 226 HD22 LEU A 15 3.786 2.164 -10.570 1.00 0.00 H ATOM 227 HD23 LEU A 15 5.518 1.896 -10.384 1.00 0.00 H ATOM 228 N LEU A 16 0.984 -2.349 -8.887 1.00 0.00 N ATOM 229 CA LEU A 16 0.165 -2.593 -7.700 1.00 0.00 C ATOM 230 C LEU A 16 0.422 -3.996 -7.149 1.00 0.00 C ATOM 231 O LEU A 16 0.433 -4.198 -5.935 1.00 0.00 O ATOM 232 CB LEU A 16 -1.322 -2.422 -8.032 1.00 0.00 C ATOM 233 CG LEU A 16 -2.227 -2.094 -6.838 1.00 0.00 C ATOM 234 CD1 LEU A 16 -2.262 -0.595 -6.584 1.00 0.00 C ATOM 235 CD2 LEU A 16 -3.630 -2.630 -7.076 1.00 0.00 C ATOM 236 H LEU A 16 0.545 -2.290 -9.761 1.00 0.00 H ATOM 237 HA LEU A 16 0.446 -1.868 -6.951 1.00 0.00 H ATOM 238 HB2 LEU A 16 -1.416 -1.625 -8.756 1.00 0.00 H ATOM 239 HB3 LEU A 16 -1.674 -3.338 -8.481 1.00 0.00 H ATOM 240 HG LEU A 16 -1.830 -2.573 -5.954 1.00 0.00 H ATOM 241 HD11 LEU A 16 -2.859 -0.393 -5.708 1.00 0.00 H ATOM 242 HD12 LEU A 16 -2.697 -0.095 -7.437 1.00 0.00 H ATOM 243 HD13 LEU A 16 -1.258 -0.231 -6.429 1.00 0.00 H ATOM 244 HD21 LEU A 16 -3.592 -3.704 -7.185 1.00 0.00 H ATOM 245 HD22 LEU A 16 -4.036 -2.190 -7.975 1.00 0.00 H ATOM 246 HD23 LEU A 16 -4.259 -2.376 -6.234 1.00 0.00 H ATOM 247 N LEU A 17 0.631 -4.957 -8.053 1.00 0.00 N ATOM 248 CA LEU A 17 0.899 -6.342 -7.664 1.00 0.00 C ATOM 249 C LEU A 17 2.264 -6.474 -6.987 1.00 0.00 C ATOM 250 O LEU A 17 2.390 -7.146 -5.961 1.00 0.00 O ATOM 251 CB LEU A 17 0.827 -7.265 -8.886 1.00 0.00 C ATOM 252 CG LEU A 17 -0.585 -7.598 -9.378 1.00 0.00 C ATOM 253 CD1 LEU A 17 -0.561 -7.973 -10.850 1.00 0.00 C ATOM 254 CD2 LEU A 17 -1.191 -8.726 -8.553 1.00 0.00 C ATOM 255 H LEU A 17 0.597 -4.730 -9.008 1.00 0.00 H ATOM 256 HA LEU A 17 0.135 -6.635 -6.961 1.00 0.00 H ATOM 257 HB2 LEU A 17 1.367 -6.797 -9.696 1.00 0.00 H ATOM 258 HB3 LEU A 17 1.323 -8.192 -8.637 1.00 0.00 H ATOM 259 HG LEU A 17 -1.214 -6.725 -9.265 1.00 0.00 H ATOM 260 HD11 LEU A 17 -0.181 -7.143 -11.427 1.00 0.00 H ATOM 261 HD12 LEU A 17 -1.562 -8.211 -11.178 1.00 0.00 H ATOM 262 HD13 LEU A 17 0.078 -8.832 -10.992 1.00 0.00 H ATOM 263 HD21 LEU A 17 -0.563 -9.601 -8.625 1.00 0.00 H ATOM 264 HD22 LEU A 17 -2.176 -8.958 -8.929 1.00 0.00 H ATOM 265 HD23 LEU A 17 -1.264 -8.418 -7.520 1.00 0.00 H ATOM 266 N VAL A 18 3.282 -5.823 -7.562 1.00 0.00 N ATOM 267 CA VAL A 18 4.640 -5.867 -7.008 1.00 0.00 C ATOM 268 C VAL A 18 4.712 -5.146 -5.657 1.00 0.00 C ATOM 269 O VAL A 18 5.305 -5.658 -4.704 1.00 0.00 O ATOM 270 CB VAL A 18 5.676 -5.247 -7.982 1.00 0.00 C ATOM 271 CG1 VAL A 18 7.088 -5.331 -7.410 1.00 0.00 C ATOM 272 CG2 VAL A 18 5.620 -5.933 -9.341 1.00 0.00 C ATOM 273 H VAL A 18 3.117 -5.302 -8.378 1.00 0.00 H ATOM 274 HA VAL A 18 4.900 -6.906 -6.859 1.00 0.00 H ATOM 275 HB VAL A 18 5.431 -4.204 -8.120 1.00 0.00 H ATOM 276 HG11 VAL A 18 7.786 -4.892 -8.108 1.00 0.00 H ATOM 277 HG12 VAL A 18 7.347 -6.365 -7.242 1.00 0.00 H ATOM 278 HG13 VAL A 18 7.129 -4.793 -6.475 1.00 0.00 H ATOM 279 HG21 VAL A 18 4.632 -5.817 -9.762 1.00 0.00 H ATOM 280 HG22 VAL A 18 5.838 -6.985 -9.222 1.00 0.00 H ATOM 281 HG23 VAL A 18 6.348 -5.486 -10.000 1.00 0.00 H ATOM 282 N VAL A 19 4.098 -3.961 -5.582 1.00 0.00 N ATOM 283 CA VAL A 19 4.090 -3.169 -4.348 1.00 0.00 C ATOM 284 C VAL A 19 3.277 -3.866 -3.252 1.00 0.00 C ATOM 285 O VAL A 19 3.666 -3.856 -2.079 1.00 0.00 O ATOM 286 CB VAL A 19 3.532 -1.743 -4.597 1.00 0.00 C ATOM 287 CG1 VAL A 19 3.404 -0.962 -3.294 1.00 0.00 C ATOM 288 CG2 VAL A 19 4.418 -0.985 -5.577 1.00 0.00 C ATOM 289 H VAL A 19 3.642 -3.610 -6.378 1.00 0.00 H ATOM 290 HA VAL A 19 5.114 -3.076 -4.012 1.00 0.00 H ATOM 291 HB VAL A 19 2.548 -1.834 -5.033 1.00 0.00 H ATOM 292 HG11 VAL A 19 2.656 -1.426 -2.669 1.00 0.00 H ATOM 293 HG12 VAL A 19 3.113 0.055 -3.511 1.00 0.00 H ATOM 294 HG13 VAL A 19 4.354 -0.963 -2.780 1.00 0.00 H ATOM 295 HG21 VAL A 19 4.456 -1.519 -6.514 1.00 0.00 H ATOM 296 HG22 VAL A 19 5.414 -0.900 -5.170 1.00 0.00 H ATOM 297 HG23 VAL A 19 4.009 0.001 -5.741 1.00 0.00 H ATOM 298 N ALA A 20 2.154 -4.479 -3.643 1.00 0.00 N ATOM 299 CA ALA A 20 1.291 -5.190 -2.696 1.00 0.00 C ATOM 300 C ALA A 20 1.984 -6.437 -2.152 1.00 0.00 C ATOM 301 O ALA A 20 1.896 -6.736 -0.959 1.00 0.00 O ATOM 302 CB ALA A 20 -0.029 -5.563 -3.355 1.00 0.00 C ATOM 303 H ALA A 20 1.900 -4.452 -4.588 1.00 0.00 H ATOM 304 HA ALA A 20 1.079 -4.522 -1.874 1.00 0.00 H ATOM 305 HB1 ALA A 20 -0.507 -4.671 -3.734 1.00 0.00 H ATOM 306 HB2 ALA A 20 -0.674 -6.035 -2.628 1.00 0.00 H ATOM 307 HB3 ALA A 20 0.154 -6.247 -4.170 1.00 0.00 H ATOM 308 N LEU A 21 2.679 -7.160 -3.037 1.00 0.00 N ATOM 309 CA LEU A 21 3.404 -8.370 -2.650 1.00 0.00 C ATOM 310 C LEU A 21 4.607 -8.021 -1.776 1.00 0.00 C ATOM 311 O LEU A 21 4.963 -8.772 -0.865 1.00 0.00 O ATOM 312 CB LEU A 21 3.864 -9.142 -3.891 1.00 0.00 C ATOM 313 CG LEU A 21 2.757 -9.868 -4.661 1.00 0.00 C ATOM 314 CD1 LEU A 21 3.169 -10.083 -6.110 1.00 0.00 C ATOM 315 CD2 LEU A 21 2.429 -11.203 -4.003 1.00 0.00 C ATOM 316 H LEU A 21 2.701 -6.872 -3.974 1.00 0.00 H ATOM 317 HA LEU A 21 2.730 -8.991 -2.079 1.00 0.00 H ATOM 318 HB2 LEU A 21 4.343 -8.444 -4.564 1.00 0.00 H ATOM 319 HB3 LEU A 21 4.596 -9.874 -3.581 1.00 0.00 H ATOM 320 HG LEU A 21 1.864 -9.261 -4.654 1.00 0.00 H ATOM 321 HD11 LEU A 21 3.348 -9.125 -6.578 1.00 0.00 H ATOM 322 HD12 LEU A 21 2.380 -10.599 -6.636 1.00 0.00 H ATOM 323 HD13 LEU A 21 4.071 -10.674 -6.144 1.00 0.00 H ATOM 324 HD21 LEU A 21 1.667 -11.710 -4.577 1.00 0.00 H ATOM 325 HD22 LEU A 21 2.067 -11.029 -3.000 1.00 0.00 H ATOM 326 HD23 LEU A 21 3.318 -11.814 -3.965 1.00 0.00 H ATOM 327 N GLY A 22 5.225 -6.869 -2.061 1.00 0.00 N ATOM 328 CA GLY A 22 6.376 -6.421 -1.293 1.00 0.00 C ATOM 329 C GLY A 22 6.010 -6.062 0.136 1.00 0.00 C ATOM 330 O GLY A 22 6.598 -6.589 1.084 1.00 0.00 O ATOM 331 H GLY A 22 4.896 -6.322 -2.807 1.00 0.00 H ATOM 332 HA2 GLY A 22 7.115 -7.207 -1.278 1.00 0.00 H ATOM 333 HA3 GLY A 22 6.800 -5.551 -1.774 1.00 0.00 H ATOM 334 N ILE A 23 5.027 -5.170 0.291 1.00 0.00 N ATOM 335 CA ILE A 23 4.574 -4.745 1.619 1.00 0.00 C ATOM 336 C ILE A 23 3.915 -5.909 2.362 1.00 0.00 C ATOM 337 O ILE A 23 4.056 -6.036 3.579 1.00 0.00 O ATOM 338 CB ILE A 23 3.578 -3.558 1.544 1.00 0.00 C ATOM 339 CG1 ILE A 23 4.129 -2.444 0.644 1.00 0.00 C ATOM 340 CG2 ILE A 23 3.290 -3.016 2.944 1.00 0.00 C ATOM 341 CD1 ILE A 23 3.060 -1.535 0.073 1.00 0.00 C ATOM 342 H ILE A 23 4.596 -4.789 -0.504 1.00 0.00 H ATOM 343 HA ILE A 23 5.442 -4.424 2.176 1.00 0.00 H ATOM 344 HB ILE A 23 2.650 -3.923 1.129 1.00 0.00 H ATOM 345 HG12 ILE A 23 4.811 -1.834 1.216 1.00 0.00 H ATOM 346 HG13 ILE A 23 4.661 -2.892 -0.184 1.00 0.00 H ATOM 347 HG21 ILE A 23 2.859 -3.797 3.551 1.00 0.00 H ATOM 348 HG22 ILE A 23 2.597 -2.190 2.873 1.00 0.00 H ATOM 349 HG23 ILE A 23 4.210 -2.674 3.393 1.00 0.00 H ATOM 350 HD11 ILE A 23 3.516 -0.813 -0.588 1.00 0.00 H ATOM 351 HD12 ILE A 23 2.558 -1.019 0.878 1.00 0.00 H ATOM 352 HD13 ILE A 23 2.342 -2.126 -0.479 1.00 0.00 H ATOM 353 N GLY A 24 3.203 -6.760 1.617 1.00 0.00 N ATOM 354 CA GLY A 24 2.539 -7.909 2.215 1.00 0.00 C ATOM 355 C GLY A 24 3.522 -8.912 2.792 1.00 0.00 C ATOM 356 O GLY A 24 3.349 -9.380 3.919 1.00 0.00 O ATOM 357 H GLY A 24 3.127 -6.602 0.652 1.00 0.00 H ATOM 358 HA2 GLY A 24 1.887 -7.564 3.004 1.00 0.00 H ATOM 359 HA3 GLY A 24 1.944 -8.398 1.460 1.00 0.00 H ATOM 360 N LEU A 25 4.564 -9.227 2.019 1.00 0.00 N ATOM 361 CA LEU A 25 5.591 -10.177 2.452 1.00 0.00 C ATOM 362 C LEU A 25 6.533 -9.547 3.478 1.00 0.00 C ATOM 363 O LEU A 25 7.147 -10.253 4.281 1.00 0.00 O ATOM 364 CB LEU A 25 6.395 -10.678 1.246 1.00 0.00 C ATOM 365 CG LEU A 25 5.643 -11.624 0.304 1.00 0.00 C ATOM 366 CD1 LEU A 25 6.224 -11.550 -1.100 1.00 0.00 C ATOM 367 CD2 LEU A 25 5.697 -13.054 0.826 1.00 0.00 C ATOM 368 H LEU A 25 4.643 -8.812 1.135 1.00 0.00 H ATOM 369 HA LEU A 25 5.091 -11.016 2.910 1.00 0.00 H ATOM 370 HB2 LEU A 25 6.719 -9.819 0.675 1.00 0.00 H ATOM 371 HB3 LEU A 25 7.269 -11.193 1.614 1.00 0.00 H ATOM 372 HG LEU A 25 4.606 -11.323 0.254 1.00 0.00 H ATOM 373 HD11 LEU A 25 6.126 -10.543 -1.476 1.00 0.00 H ATOM 374 HD12 LEU A 25 5.689 -12.230 -1.746 1.00 0.00 H ATOM 375 HD13 LEU A 25 7.267 -11.826 -1.072 1.00 0.00 H ATOM 376 HD21 LEU A 25 6.726 -13.375 0.895 1.00 0.00 H ATOM 377 HD22 LEU A 25 5.162 -13.705 0.148 1.00 0.00 H ATOM 378 HD23 LEU A 25 5.239 -13.100 1.804 1.00 0.00 H ATOM 379 N PHE A 26 6.642 -8.216 3.448 1.00 0.00 N ATOM 380 CA PHE A 26 7.504 -7.487 4.379 1.00 0.00 C ATOM 381 C PHE A 26 6.853 -7.363 5.761 1.00 0.00 C ATOM 382 O PHE A 26 7.538 -7.433 6.783 1.00 0.00 O ATOM 383 CB PHE A 26 7.823 -6.096 3.825 1.00 0.00 C ATOM 384 CG PHE A 26 9.124 -5.528 4.324 1.00 0.00 C ATOM 385 CD1 PHE A 26 9.164 -4.764 5.479 1.00 0.00 C ATOM 386 CD2 PHE A 26 10.305 -5.759 3.637 1.00 0.00 C ATOM 387 CE1 PHE A 26 10.358 -4.240 5.939 1.00 0.00 C ATOM 388 CE2 PHE A 26 11.501 -5.238 4.092 1.00 0.00 C ATOM 389 CZ PHE A 26 11.527 -4.478 5.245 1.00 0.00 C ATOM 390 H PHE A 26 6.134 -7.711 2.775 1.00 0.00 H ATOM 391 HA PHE A 26 8.425 -8.043 4.479 1.00 0.00 H ATOM 392 HB2 PHE A 26 7.877 -6.148 2.748 1.00 0.00 H ATOM 393 HB3 PHE A 26 7.034 -5.415 4.107 1.00 0.00 H ATOM 394 HD1 PHE A 26 8.250 -4.577 6.023 1.00 0.00 H ATOM 395 HD2 PHE A 26 10.285 -6.354 2.734 1.00 0.00 H ATOM 396 HE1 PHE A 26 10.375 -3.645 6.840 1.00 0.00 H ATOM 397 HE2 PHE A 26 12.415 -5.425 3.546 1.00 0.00 H ATOM 398 HZ PHE A 26 12.462 -4.070 5.603 1.00 0.00 H ATOM 399 N ILE A 27 5.531 -7.179 5.781 1.00 0.00 N ATOM 400 CA ILE A 27 4.785 -7.042 7.035 1.00 0.00 C ATOM 401 C ILE A 27 4.440 -8.411 7.630 1.00 0.00 C ATOM 402 O ILE A 27 4.451 -8.582 8.850 1.00 0.00 O ATOM 403 CB ILE A 27 3.483 -6.218 6.838 1.00 0.00 C ATOM 404 CG1 ILE A 27 3.789 -4.817 6.269 1.00 0.00 C ATOM 405 CG2 ILE A 27 2.700 -6.106 8.147 1.00 0.00 C ATOM 406 CD1 ILE A 27 4.739 -3.979 7.111 1.00 0.00 C ATOM 407 H ILE A 27 5.044 -7.132 4.931 1.00 0.00 H ATOM 408 HA ILE A 27 5.415 -6.512 7.735 1.00 0.00 H ATOM 409 HB ILE A 27 2.863 -6.749 6.133 1.00 0.00 H ATOM 410 HG12 ILE A 27 4.233 -4.926 5.291 1.00 0.00 H ATOM 411 HG13 ILE A 27 2.863 -4.269 6.175 1.00 0.00 H ATOM 412 HG21 ILE A 27 1.813 -5.511 7.987 1.00 0.00 H ATOM 413 HG22 ILE A 27 3.318 -5.637 8.898 1.00 0.00 H ATOM 414 HG23 ILE A 27 2.416 -7.094 8.481 1.00 0.00 H ATOM 415 HD11 ILE A 27 4.708 -2.952 6.775 1.00 0.00 H ATOM 416 HD12 ILE A 27 5.744 -4.360 7.009 1.00 0.00 H ATOM 417 HD13 ILE A 27 4.440 -4.027 8.148 1.00 0.00 H ATOM 418 N ARG A 28 4.132 -9.381 6.763 1.00 0.00 N ATOM 419 CA ARG A 28 3.783 -10.735 7.207 1.00 0.00 C ATOM 420 C ARG A 28 4.982 -11.450 7.830 1.00 0.00 C ATOM 421 O ARG A 28 4.819 -12.305 8.703 1.00 0.00 O ATOM 422 CB ARG A 28 3.238 -11.558 6.036 1.00 0.00 C ATOM 423 CG ARG A 28 1.780 -11.269 5.709 1.00 0.00 C ATOM 424 CD ARG A 28 0.836 -12.142 6.523 1.00 0.00 C ATOM 425 NE ARG A 28 -0.567 -11.871 6.214 1.00 0.00 N ATOM 426 CZ ARG A 28 -1.594 -12.498 6.790 1.00 0.00 C ATOM 427 NH1 ARG A 28 -1.385 -13.435 7.709 1.00 0.00 N ATOM 428 NH2 ARG A 28 -2.836 -12.185 6.446 1.00 0.00 N ATOM 429 H ARG A 28 4.139 -9.183 5.802 1.00 0.00 H ATOM 430 HA ARG A 28 3.010 -10.643 7.956 1.00 0.00 H ATOM 431 HB2 ARG A 28 3.831 -11.346 5.159 1.00 0.00 H ATOM 432 HB3 ARG A 28 3.329 -12.607 6.276 1.00 0.00 H ATOM 433 HG2 ARG A 28 1.571 -10.233 5.926 1.00 0.00 H ATOM 434 HG3 ARG A 28 1.613 -11.459 4.657 1.00 0.00 H ATOM 435 HD2 ARG A 28 1.050 -13.179 6.307 1.00 0.00 H ATOM 436 HD3 ARG A 28 1.009 -11.952 7.573 1.00 0.00 H ATOM 437 HE ARG A 28 -0.756 -11.185 5.540 1.00 0.00 H ATOM 438 HH11 ARG A 28 -0.451 -13.677 7.973 1.00 0.00 H ATOM 439 HH12 ARG A 28 -2.162 -13.900 8.135 1.00 0.00 H ATOM 440 HH21 ARG A 28 -3.002 -11.480 5.756 1.00 0.00 H ATOM 441 HH22 ARG A 28 -3.608 -12.653 6.876 1.00 0.00 H ATOM 442 N ARG A 29 6.185 -11.093 7.375 1.00 0.00 N ATOM 443 CA ARG A 29 7.419 -11.695 7.887 1.00 0.00 C ATOM 444 C ARG A 29 7.863 -11.036 9.194 1.00 0.00 C ATOM 445 O ARG A 29 8.664 -11.602 9.941 1.00 0.00 O ATOM 446 CB ARG A 29 8.535 -11.586 6.844 1.00 0.00 C ATOM 447 CG ARG A 29 8.429 -12.615 5.729 1.00 0.00 C ATOM 448 CD ARG A 29 9.546 -12.450 4.711 1.00 0.00 C ATOM 449 NE ARG A 29 9.453 -13.432 3.632 1.00 0.00 N ATOM 450 CZ ARG A 29 10.256 -13.451 2.566 1.00 0.00 C ATOM 451 NH1 ARG A 29 11.217 -12.545 2.430 1.00 0.00 N ATOM 452 NH2 ARG A 29 10.098 -14.382 1.636 1.00 0.00 N ATOM 453 H ARG A 29 6.244 -10.407 6.678 1.00 0.00 H ATOM 454 HA ARG A 29 7.221 -12.739 8.076 1.00 0.00 H ATOM 455 HB2 ARG A 29 8.503 -10.602 6.401 1.00 0.00 H ATOM 456 HB3 ARG A 29 9.486 -11.719 7.338 1.00 0.00 H ATOM 457 HG2 ARG A 29 8.489 -13.603 6.158 1.00 0.00 H ATOM 458 HG3 ARG A 29 7.478 -12.494 5.230 1.00 0.00 H ATOM 459 HD2 ARG A 29 9.487 -11.458 4.289 1.00 0.00 H ATOM 460 HD3 ARG A 29 10.493 -12.570 5.215 1.00 0.00 H ATOM 461 HE ARG A 29 8.754 -14.115 3.702 1.00 0.00 H ATOM 462 HH11 ARG A 29 11.344 -11.839 3.127 1.00 0.00 H ATOM 463 HH12 ARG A 29 11.816 -12.567 1.627 1.00 0.00 H ATOM 464 HH21 ARG A 29 9.377 -15.068 1.733 1.00 0.00 H ATOM 465 HH22 ARG A 29 10.698 -14.398 0.837 1.00 0.00 H ATOM 466 N ARG A 30 7.338 -9.838 9.461 1.00 0.00 N ATOM 467 CA ARG A 30 7.679 -9.094 10.676 1.00 0.00 C ATOM 468 C ARG A 30 6.806 -9.518 11.857 1.00 0.00 C ATOM 469 O ARG A 30 7.180 -9.322 13.015 1.00 0.00 O ATOM 470 CB ARG A 30 7.531 -7.589 10.436 1.00 0.00 C ATOM 471 CG ARG A 30 8.658 -6.988 9.609 1.00 0.00 C ATOM 472 CD ARG A 30 8.462 -5.495 9.398 1.00 0.00 C ATOM 473 NE ARG A 30 8.758 -4.723 10.606 1.00 0.00 N ATOM 474 CZ ARG A 30 8.665 -3.394 10.688 1.00 0.00 C ATOM 475 NH1 ARG A 30 8.284 -2.678 9.635 1.00 0.00 N ATOM 476 NH2 ARG A 30 8.953 -2.780 11.825 1.00 0.00 N ATOM 477 H ARG A 30 6.706 -9.445 8.825 1.00 0.00 H ATOM 478 HA ARG A 30 8.710 -9.307 10.913 1.00 0.00 H ATOM 479 HB2 ARG A 30 6.600 -7.409 9.919 1.00 0.00 H ATOM 480 HB3 ARG A 30 7.505 -7.085 11.390 1.00 0.00 H ATOM 481 HG2 ARG A 30 9.593 -7.149 10.124 1.00 0.00 H ATOM 482 HG3 ARG A 30 8.685 -7.478 8.647 1.00 0.00 H ATOM 483 HD2 ARG A 30 9.119 -5.168 8.604 1.00 0.00 H ATOM 484 HD3 ARG A 30 7.437 -5.317 9.110 1.00 0.00 H ATOM 485 HE ARG A 30 9.043 -5.221 11.401 1.00 0.00 H ATOM 486 HH11 ARG A 30 8.064 -3.135 8.773 1.00 0.00 H ATOM 487 HH12 ARG A 30 8.216 -1.684 9.705 1.00 0.00 H ATOM 488 HH21 ARG A 30 9.241 -3.312 12.623 1.00 0.00 H ATOM 489 HH22 ARG A 30 8.885 -1.785 11.889 1.00 0.00 H ATOM 490 N HIS A 31 5.642 -10.099 11.557 1.00 0.00 N ATOM 491 CA HIS A 31 4.710 -10.552 12.593 1.00 0.00 C ATOM 492 C HIS A 31 5.106 -11.924 13.142 1.00 0.00 C ATOM 493 O HIS A 31 4.631 -12.335 14.202 1.00 0.00 O ATOM 494 CB HIS A 31 3.286 -10.605 12.038 1.00 0.00 C ATOM 495 CG HIS A 31 2.590 -9.279 12.050 1.00 0.00 C ATOM 496 ND1 HIS A 31 2.475 -8.477 10.933 1.00 0.00 N ATOM 497 CD2 HIS A 31 1.968 -8.616 13.053 1.00 0.00 C ATOM 498 CE1 HIS A 31 1.814 -7.379 11.250 1.00 0.00 C ATOM 499 NE2 HIS A 31 1.495 -7.438 12.530 1.00 0.00 N ATOM 500 H HIS A 31 5.403 -10.226 10.615 1.00 0.00 H ATOM 501 HA HIS A 31 4.743 -9.835 13.398 1.00 0.00 H ATOM 502 HB2 HIS A 31 3.318 -10.954 11.017 1.00 0.00 H ATOM 503 HB3 HIS A 31 2.703 -11.294 12.631 1.00 0.00 H ATOM 504 HD1 HIS A 31 2.826 -8.684 10.042 1.00 0.00 H ATOM 505 HD2 HIS A 31 1.863 -8.950 14.076 1.00 0.00 H ATOM 506 HE1 HIS A 31 1.573 -6.569 10.576 1.00 0.00 H ATOM 507 HE2 HIS A 31 0.925 -6.794 13.001 1.00 0.00 H ATOM 508 N ILE A 32 5.979 -12.626 12.414 1.00 0.00 N ATOM 509 CA ILE A 32 6.444 -13.952 12.825 1.00 0.00 C ATOM 510 C ILE A 32 7.598 -13.842 13.828 1.00 0.00 C ATOM 511 O ILE A 32 7.982 -14.833 14.454 1.00 0.00 O ATOM 512 CB ILE A 32 6.902 -14.805 11.610 1.00 0.00 C ATOM 513 CG1 ILE A 32 5.989 -14.579 10.387 1.00 0.00 C ATOM 514 CG2 ILE A 32 6.953 -16.287 11.976 1.00 0.00 C ATOM 515 CD1 ILE A 32 4.516 -14.864 10.629 1.00 0.00 C ATOM 516 H ILE A 32 6.316 -12.243 11.577 1.00 0.00 H ATOM 517 HA ILE A 32 5.617 -14.460 13.302 1.00 0.00 H ATOM 518 HB ILE A 32 7.906 -14.498 11.354 1.00 0.00 H ATOM 519 HG12 ILE A 32 6.072 -13.549 10.073 1.00 0.00 H ATOM 520 HG13 ILE A 32 6.321 -15.219 9.581 1.00 0.00 H ATOM 521 HG21 ILE A 32 5.971 -16.616 12.281 1.00 0.00 H ATOM 522 HG22 ILE A 32 7.650 -16.434 12.787 1.00 0.00 H ATOM 523 HG23 ILE A 32 7.274 -16.858 11.117 1.00 0.00 H ATOM 524 HD11 ILE A 32 4.392 -15.897 10.924 1.00 0.00 H ATOM 525 HD12 ILE A 32 3.958 -14.679 9.724 1.00 0.00 H ATOM 526 HD13 ILE A 32 4.148 -14.220 11.416 1.00 0.00 H ATOM 627 N LEU A 38 1.942 -8.579 23.168 1.00 0.00 N ATOM 628 CA LEU A 38 1.341 -7.278 22.898 1.00 0.00 C ATOM 629 C LEU A 38 -0.179 -7.388 22.880 1.00 0.00 C ATOM 630 O LEU A 38 -0.871 -6.504 23.361 1.00 0.00 O ATOM 631 CB LEU A 38 1.851 -6.700 21.570 1.00 0.00 C ATOM 632 CG LEU A 38 2.470 -5.291 21.643 1.00 0.00 C ATOM 633 CD1 LEU A 38 1.533 -4.309 22.342 1.00 0.00 C ATOM 634 CD2 LEU A 38 3.822 -5.331 22.343 1.00 0.00 C ATOM 635 H LEU A 38 2.143 -9.170 22.420 1.00 0.00 H ATOM 636 HA LEU A 38 1.627 -6.617 23.700 1.00 0.00 H ATOM 637 HB2 LEU A 38 2.597 -7.374 21.173 1.00 0.00 H ATOM 638 HB3 LEU A 38 1.021 -6.666 20.877 1.00 0.00 H ATOM 639 HG LEU A 38 2.630 -4.929 20.637 1.00 0.00 H ATOM 640 HD11 LEU A 38 1.723 -3.311 21.980 1.00 0.00 H ATOM 641 HD12 LEU A 38 1.703 -4.343 23.408 1.00 0.00 H ATOM 642 HD13 LEU A 38 0.508 -4.578 22.134 1.00 0.00 H ATOM 643 HD21 LEU A 38 4.277 -4.352 22.307 1.00 0.00 H ATOM 644 HD22 LEU A 38 4.464 -6.044 21.847 1.00 0.00 H ATOM 645 HD23 LEU A 38 3.686 -5.626 23.375 1.00 0.00 H ATOM 646 N ARG A 39 -0.670 -8.492 22.314 1.00 0.00 N ATOM 647 CA ARG A 39 -2.097 -8.788 22.234 1.00 0.00 C ATOM 648 C ARG A 39 -2.630 -9.031 23.631 1.00 0.00 C ATOM 649 O ARG A 39 -3.800 -8.782 23.918 1.00 0.00 O ATOM 650 CB ARG A 39 -2.346 -10.015 21.351 1.00 0.00 C ATOM 651 CG ARG A 39 -2.156 -9.749 19.865 1.00 0.00 C ATOM 652 CD ARG A 39 -2.414 -10.998 19.038 1.00 0.00 C ATOM 653 NE ARG A 39 -2.233 -10.754 17.607 1.00 0.00 N ATOM 654 CZ ARG A 39 -2.400 -11.683 16.664 1.00 0.00 C ATOM 655 NH1 ARG A 39 -2.755 -12.921 16.989 1.00 0.00 N ATOM 656 NH2 ARG A 39 -2.214 -11.370 15.388 1.00 0.00 N ATOM 657 H ARG A 39 -0.055 -9.123 21.954 1.00 0.00 H ATOM 658 HA ARG A 39 -2.597 -7.932 21.807 1.00 0.00 H ATOM 659 HB2 ARG A 39 -1.664 -10.799 21.644 1.00 0.00 H ATOM 660 HB3 ARG A 39 -3.360 -10.355 21.506 1.00 0.00 H ATOM 661 HG2 ARG A 39 -2.844 -8.976 19.556 1.00 0.00 H ATOM 662 HG3 ARG A 39 -1.142 -9.419 19.695 1.00 0.00 H ATOM 663 HD2 ARG A 39 -1.729 -11.771 19.351 1.00 0.00 H ATOM 664 HD3 ARG A 39 -3.428 -11.326 19.213 1.00 0.00 H ATOM 665 HE ARG A 39 -1.971 -9.850 17.333 1.00 0.00 H ATOM 666 HH11 ARG A 39 -2.897 -13.164 17.948 1.00 0.00 H ATOM 667 HH12 ARG A 39 -2.878 -13.611 16.275 1.00 0.00 H ATOM 668 HH21 ARG A 39 -1.947 -10.439 15.135 1.00 0.00 H ATOM 669 HH22 ARG A 39 -2.339 -12.064 14.679 1.00 0.00 H ATOM 670 N ARG A 40 -1.747 -9.533 24.500 1.00 0.00 N ATOM 671 CA ARG A 40 -2.095 -9.746 25.897 1.00 0.00 C ATOM 672 C ARG A 40 -2.232 -8.372 26.533 1.00 0.00 C ATOM 673 O ARG A 40 -2.812 -8.202 27.606 1.00 0.00 O ATOM 674 CB ARG A 40 -1.021 -10.568 26.615 1.00 0.00 C ATOM 675 CG ARG A 40 -1.054 -12.049 26.269 1.00 0.00 C ATOM 676 CD ARG A 40 0.029 -12.818 27.008 1.00 0.00 C ATOM 677 NE ARG A 40 0.010 -14.243 26.683 1.00 0.00 N ATOM 678 CZ ARG A 40 0.854 -15.140 27.196 1.00 0.00 C ATOM 679 NH1 ARG A 40 1.792 -14.767 28.061 1.00 0.00 N ATOM 680 NH2 ARG A 40 0.760 -16.414 26.842 1.00 0.00 N ATOM 681 H ARG A 40 -0.837 -9.754 24.188 1.00 0.00 H ATOM 682 HA ARG A 40 -3.045 -10.260 25.941 1.00 0.00 H ATOM 683 HB2 ARG A 40 -0.049 -10.180 26.349 1.00 0.00 H ATOM 684 HB3 ARG A 40 -1.160 -10.466 27.681 1.00 0.00 H ATOM 685 HG2 ARG A 40 -2.017 -12.452 26.545 1.00 0.00 H ATOM 686 HG3 ARG A 40 -0.904 -12.164 25.206 1.00 0.00 H ATOM 687 HD2 ARG A 40 0.992 -12.410 26.735 1.00 0.00 H ATOM 688 HD3 ARG A 40 -0.122 -12.697 28.071 1.00 0.00 H ATOM 689 HE ARG A 40 -0.671 -14.551 26.048 1.00 0.00 H ATOM 690 HH11 ARG A 40 1.868 -13.808 28.332 1.00 0.00 H ATOM 691 HH12 ARG A 40 2.421 -15.447 28.440 1.00 0.00 H ATOM 692 HH21 ARG A 40 0.055 -16.703 26.193 1.00 0.00 H ATOM 693 HH22 ARG A 40 1.392 -17.088 27.225 1.00 0.00 H ATOM 694 N LEU A 41 -1.646 -7.401 25.830 1.00 0.00 N ATOM 695 CA LEU A 41 -1.680 -6.007 26.209 1.00 0.00 C ATOM 696 C LEU A 41 -2.517 -5.209 25.206 1.00 0.00 C ATOM 697 O LEU A 41 -3.079 -4.170 25.555 1.00 0.00 O ATOM 698 CB LEU A 41 -0.259 -5.430 26.274 1.00 0.00 C ATOM 699 CG LEU A 41 0.661 -6.055 27.334 1.00 0.00 C ATOM 700 CD1 LEU A 41 2.117 -5.729 27.035 1.00 0.00 C ATOM 701 CD2 LEU A 41 0.286 -5.579 28.732 1.00 0.00 C ATOM 702 H LEU A 41 -1.167 -7.644 25.014 1.00 0.00 H ATOM 703 HA LEU A 41 -2.136 -5.938 27.182 1.00 0.00 H ATOM 704 HB2 LEU A 41 0.201 -5.563 25.307 1.00 0.00 H ATOM 705 HB3 LEU A 41 -0.333 -4.372 26.472 1.00 0.00 H ATOM 706 HG LEU A 41 0.549 -7.130 27.306 1.00 0.00 H ATOM 707 HD11 LEU A 41 2.358 -6.045 26.030 1.00 0.00 H ATOM 708 HD12 LEU A 41 2.752 -6.247 27.738 1.00 0.00 H ATOM 709 HD13 LEU A 41 2.274 -4.664 27.125 1.00 0.00 H ATOM 710 HD21 LEU A 41 1.184 -5.399 29.304 1.00 0.00 H ATOM 711 HD22 LEU A 41 -0.309 -6.335 29.224 1.00 0.00 H ATOM 712 HD23 LEU A 41 -0.284 -4.664 28.661 1.00 0.00 H ATOM 713 N LEU A 42 -2.596 -5.700 23.950 1.00 0.00 N ATOM 714 CA LEU A 42 -3.359 -5.000 22.911 1.00 0.00 C ATOM 715 C LEU A 42 -4.814 -5.464 22.867 1.00 0.00 C ATOM 716 O LEU A 42 -5.734 -4.647 22.929 1.00 0.00 O ATOM 717 CB LEU A 42 -2.706 -5.193 21.534 1.00 0.00 C ATOM 718 CG LEU A 42 -2.884 -4.031 20.551 1.00 0.00 C ATOM 719 CD1 LEU A 42 -1.698 -3.948 19.603 1.00 0.00 C ATOM 720 CD2 LEU A 42 -4.179 -4.188 19.765 1.00 0.00 C ATOM 721 H LEU A 42 -2.123 -6.549 23.716 1.00 0.00 H ATOM 722 HA LEU A 42 -3.343 -3.952 23.156 1.00 0.00 H ATOM 723 HB2 LEU A 42 -1.648 -5.354 21.681 1.00 0.00 H ATOM 724 HB3 LEU A 42 -3.127 -6.078 21.083 1.00 0.00 H ATOM 725 HG LEU A 42 -2.937 -3.103 21.102 1.00 0.00 H ATOM 726 HD11 LEU A 42 -1.620 -4.867 19.043 1.00 0.00 H ATOM 727 HD12 LEU A 42 -0.792 -3.797 20.173 1.00 0.00 H ATOM 728 HD13 LEU A 42 -1.836 -3.121 18.924 1.00 0.00 H ATOM 729 HD21 LEU A 42 -4.290 -3.359 19.082 1.00 0.00 H ATOM 730 HD22 LEU A 42 -5.016 -4.205 20.447 1.00 0.00 H ATOM 731 HD23 LEU A 42 -4.152 -5.112 19.206 1.00 0.00 H ATOM 1049 N ILE B 62 0.149 9.185 -29.415 1.00 0.00 N ATOM 1050 CA ILE B 62 0.654 9.320 -28.050 1.00 0.00 C ATOM 1051 C ILE B 62 1.657 8.212 -27.718 1.00 0.00 C ATOM 1052 O ILE B 62 1.522 7.087 -28.202 1.00 0.00 O ATOM 1053 CB ILE B 62 -0.489 9.308 -27.005 1.00 0.00 C ATOM 1054 CG1 ILE B 62 -1.535 8.229 -27.330 1.00 0.00 C ATOM 1055 CG2 ILE B 62 -1.148 10.678 -26.928 1.00 0.00 C ATOM 1056 CD1 ILE B 62 -1.290 6.914 -26.622 1.00 0.00 C ATOM 1057 H ILE B 62 -0.094 8.294 -29.747 1.00 0.00 H ATOM 1058 HA ILE B 62 1.160 10.274 -27.982 1.00 0.00 H ATOM 1059 HB ILE B 62 -0.056 9.095 -26.038 1.00 0.00 H ATOM 1060 HG12 ILE B 62 -2.511 8.585 -27.037 1.00 0.00 H ATOM 1061 HG13 ILE B 62 -1.529 8.042 -28.393 1.00 0.00 H ATOM 1062 HG21 ILE B 62 -1.556 10.935 -27.894 1.00 0.00 H ATOM 1063 HG22 ILE B 62 -0.414 11.414 -26.637 1.00 0.00 H ATOM 1064 HG23 ILE B 62 -1.943 10.654 -26.196 1.00 0.00 H ATOM 1065 HD11 ILE B 62 -2.060 6.208 -26.898 1.00 0.00 H ATOM 1066 HD12 ILE B 62 -1.311 7.069 -25.554 1.00 0.00 H ATOM 1067 HD13 ILE B 62 -0.325 6.523 -26.911 1.00 0.00 H ATOM 1068 N PRO B 63 2.680 8.518 -26.884 1.00 0.00 N ATOM 1069 CA PRO B 63 3.705 7.536 -26.491 1.00 0.00 C ATOM 1070 C PRO B 63 3.154 6.437 -25.583 1.00 0.00 C ATOM 1071 O PRO B 63 2.323 6.699 -24.711 1.00 0.00 O ATOM 1072 CB PRO B 63 4.740 8.382 -25.741 1.00 0.00 C ATOM 1073 CG PRO B 63 3.996 9.578 -25.255 1.00 0.00 C ATOM 1074 CD PRO B 63 2.921 9.844 -26.271 1.00 0.00 C ATOM 1075 HA PRO B 63 4.167 7.084 -27.357 1.00 0.00 H ATOM 1076 HB2 PRO B 63 5.147 7.815 -24.913 1.00 0.00 H ATOM 1077 HB3 PRO B 63 5.528 8.684 -26.411 1.00 0.00 H ATOM 1078 HG2 PRO B 63 3.559 9.368 -24.287 1.00 0.00 H ATOM 1079 HG3 PRO B 63 4.660 10.426 -25.193 1.00 0.00 H ATOM 1080 HD2 PRO B 63 2.027 10.210 -25.788 1.00 0.00 H ATOM 1081 HD3 PRO B 63 3.267 10.551 -27.011 1.00 0.00 H ATOM 1082 N SER B 64 3.626 5.208 -25.798 1.00 0.00 N ATOM 1083 CA SER B 64 3.188 4.056 -25.007 1.00 0.00 C ATOM 1084 C SER B 64 3.916 3.990 -23.661 1.00 0.00 C ATOM 1085 O SER B 64 3.578 3.171 -22.804 1.00 0.00 O ATOM 1086 CB SER B 64 3.421 2.762 -25.789 1.00 0.00 C ATOM 1087 OG SER B 64 2.697 2.765 -27.007 1.00 0.00 O ATOM 1088 H SER B 64 4.286 5.071 -26.509 1.00 0.00 H ATOM 1089 HA SER B 64 2.130 4.168 -24.822 1.00 0.00 H ATOM 1090 HB2 SER B 64 4.472 2.661 -26.010 1.00 0.00 H ATOM 1091 HB3 SER B 64 3.095 1.921 -25.193 1.00 0.00 H ATOM 1092 HG SER B 64 2.423 3.661 -27.215 1.00 0.00 H ATOM 1093 N ILE B 65 4.913 4.860 -23.486 1.00 0.00 N ATOM 1094 CA ILE B 65 5.695 4.906 -22.247 1.00 0.00 C ATOM 1095 C ILE B 65 4.978 5.729 -21.173 1.00 0.00 C ATOM 1096 O ILE B 65 5.088 5.436 -19.982 1.00 0.00 O ATOM 1097 CB ILE B 65 7.111 5.494 -22.482 1.00 0.00 C ATOM 1098 CG1 ILE B 65 7.737 4.922 -23.760 1.00 0.00 C ATOM 1099 CG2 ILE B 65 8.017 5.216 -21.289 1.00 0.00 C ATOM 1100 CD1 ILE B 65 7.572 5.817 -24.970 1.00 0.00 C ATOM 1101 H ILE B 65 5.129 5.487 -24.206 1.00 0.00 H ATOM 1102 HA ILE B 65 5.807 3.892 -21.889 1.00 0.00 H ATOM 1103 HB ILE B 65 7.016 6.565 -22.587 1.00 0.00 H ATOM 1104 HG12 ILE B 65 8.793 4.773 -23.600 1.00 0.00 H ATOM 1105 HG13 ILE B 65 7.273 3.972 -23.984 1.00 0.00 H ATOM 1106 HG21 ILE B 65 8.995 5.634 -21.472 1.00 0.00 H ATOM 1107 HG22 ILE B 65 8.101 4.150 -21.144 1.00 0.00 H ATOM 1108 HG23 ILE B 65 7.593 5.667 -20.403 1.00 0.00 H ATOM 1109 HD11 ILE B 65 8.067 5.368 -25.818 1.00 0.00 H ATOM 1110 HD12 ILE B 65 8.010 6.782 -24.765 1.00 0.00 H ATOM 1111 HD13 ILE B 65 6.522 5.937 -25.189 1.00 0.00 H ATOM 1112 N ALA B 66 4.246 6.758 -21.607 1.00 0.00 N ATOM 1113 CA ALA B 66 3.512 7.629 -20.690 1.00 0.00 C ATOM 1114 C ALA B 66 2.151 7.038 -20.323 1.00 0.00 C ATOM 1115 O ALA B 66 1.611 7.324 -19.251 1.00 0.00 O ATOM 1116 CB ALA B 66 3.336 9.009 -21.306 1.00 0.00 C ATOM 1117 H ALA B 66 4.200 6.934 -22.570 1.00 0.00 H ATOM 1118 HA ALA B 66 4.098 7.735 -19.791 1.00 0.00 H ATOM 1119 HB1 ALA B 66 4.298 9.391 -21.612 1.00 0.00 H ATOM 1120 HB2 ALA B 66 2.901 9.676 -20.575 1.00 0.00 H ATOM 1121 HB3 ALA B 66 2.686 8.941 -22.164 1.00 0.00 H ATOM 1122 N THR B 67 1.608 6.205 -21.215 1.00 0.00 N ATOM 1123 CA THR B 67 0.306 5.567 -21.000 1.00 0.00 C ATOM 1124 C THR B 67 0.337 4.621 -19.794 1.00 0.00 C ATOM 1125 O THR B 67 -0.665 4.470 -19.090 1.00 0.00 O ATOM 1126 CB THR B 67 -0.144 4.783 -22.249 1.00 0.00 C ATOM 1127 OG1 THR B 67 0.298 5.452 -23.438 1.00 0.00 O ATOM 1128 CG2 THR B 67 -1.660 4.635 -22.290 1.00 0.00 C ATOM 1129 H THR B 67 2.096 6.014 -22.043 1.00 0.00 H ATOM 1130 HA THR B 67 -0.418 6.347 -20.811 1.00 0.00 H ATOM 1131 HB THR B 67 0.297 3.798 -22.216 1.00 0.00 H ATOM 1132 HG1 THR B 67 -0.457 5.640 -23.999 1.00 0.00 H ATOM 1133 HG21 THR B 67 -1.951 4.137 -23.204 1.00 0.00 H ATOM 1134 HG22 THR B 67 -2.118 5.613 -22.253 1.00 0.00 H ATOM 1135 HG23 THR B 67 -1.988 4.053 -21.442 1.00 0.00 H ATOM 1136 N GLY B 68 1.489 3.988 -19.568 1.00 0.00 N ATOM 1137 CA GLY B 68 1.638 3.073 -18.444 1.00 0.00 C ATOM 1138 C GLY B 68 1.931 3.800 -17.143 1.00 0.00 C ATOM 1139 O GLY B 68 1.383 3.458 -16.088 1.00 0.00 O ATOM 1140 H GLY B 68 2.246 4.142 -20.170 1.00 0.00 H ATOM 1141 HA2 GLY B 68 0.727 2.505 -18.330 1.00 0.00 H ATOM 1142 HA3 GLY B 68 2.450 2.392 -18.653 1.00 0.00 H ATOM 1143 N LEU B 69 2.789 4.819 -17.230 1.00 0.00 N ATOM 1144 CA LEU B 69 3.174 5.615 -16.068 1.00 0.00 C ATOM 1145 C LEU B 69 1.971 6.338 -15.467 1.00 0.00 C ATOM 1146 O LEU B 69 1.799 6.359 -14.251 1.00 0.00 O ATOM 1147 CB LEU B 69 4.249 6.639 -16.452 1.00 0.00 C ATOM 1148 CG LEU B 69 5.610 6.050 -16.843 1.00 0.00 C ATOM 1149 CD1 LEU B 69 6.386 7.029 -17.709 1.00 0.00 C ATOM 1150 CD2 LEU B 69 6.418 5.687 -15.603 1.00 0.00 C ATOM 1151 H LEU B 69 3.175 5.040 -18.104 1.00 0.00 H ATOM 1152 HA LEU B 69 3.580 4.943 -15.328 1.00 0.00 H ATOM 1153 HB2 LEU B 69 3.878 7.223 -17.283 1.00 0.00 H ATOM 1154 HB3 LEU B 69 4.400 7.301 -15.611 1.00 0.00 H ATOM 1155 HG LEU B 69 5.452 5.148 -17.418 1.00 0.00 H ATOM 1156 HD11 LEU B 69 5.965 7.043 -18.704 1.00 0.00 H ATOM 1157 HD12 LEU B 69 7.421 6.723 -17.761 1.00 0.00 H ATOM 1158 HD13 LEU B 69 6.324 8.017 -17.279 1.00 0.00 H ATOM 1159 HD21 LEU B 69 6.547 6.565 -14.988 1.00 0.00 H ATOM 1160 HD22 LEU B 69 7.384 5.309 -15.900 1.00 0.00 H ATOM 1161 HD23 LEU B 69 5.893 4.928 -15.040 1.00 0.00 H ATOM 1162 N VAL B 70 1.134 6.920 -16.326 1.00 0.00 N ATOM 1163 CA VAL B 70 -0.051 7.651 -15.872 1.00 0.00 C ATOM 1164 C VAL B 70 -1.008 6.752 -15.089 1.00 0.00 C ATOM 1165 O VAL B 70 -1.554 7.154 -14.061 1.00 0.00 O ATOM 1166 CB VAL B 70 -0.799 8.326 -17.049 1.00 0.00 C ATOM 1167 CG1 VAL B 70 0.057 9.428 -17.656 1.00 0.00 C ATOM 1168 CG2 VAL B 70 -1.198 7.312 -18.119 1.00 0.00 C ATOM 1169 H VAL B 70 1.317 6.857 -17.288 1.00 0.00 H ATOM 1170 HA VAL B 70 0.291 8.427 -15.211 1.00 0.00 H ATOM 1171 HB VAL B 70 -1.700 8.778 -16.660 1.00 0.00 H ATOM 1172 HG11 VAL B 70 1.071 9.068 -17.782 1.00 0.00 H ATOM 1173 HG12 VAL B 70 0.060 10.285 -16.998 1.00 0.00 H ATOM 1174 HG13 VAL B 70 -0.346 9.712 -18.616 1.00 0.00 H ATOM 1175 HG21 VAL B 70 -1.848 6.568 -17.685 1.00 0.00 H ATOM 1176 HG22 VAL B 70 -0.312 6.834 -18.509 1.00 0.00 H ATOM 1177 HG23 VAL B 70 -1.715 7.819 -18.921 1.00 0.00 H ATOM 1178 N GLY B 71 -1.176 5.524 -15.569 1.00 0.00 N ATOM 1179 CA GLY B 71 -2.061 4.568 -14.917 1.00 0.00 C ATOM 1180 C GLY B 71 -1.547 4.120 -13.561 1.00 0.00 C ATOM 1181 O GLY B 71 -2.287 4.144 -12.573 1.00 0.00 O ATOM 1182 H GLY B 71 -0.688 5.263 -16.376 1.00 0.00 H ATOM 1183 HA2 GLY B 71 -3.031 5.023 -14.788 1.00 0.00 H ATOM 1184 HA3 GLY B 71 -2.167 3.697 -15.552 1.00 0.00 H ATOM 1185 N ALA B 72 -0.273 3.728 -13.509 1.00 0.00 N ATOM 1186 CA ALA B 72 0.334 3.253 -12.266 1.00 0.00 C ATOM 1187 C ALA B 72 0.610 4.380 -11.279 1.00 0.00 C ATOM 1188 O ALA B 72 0.358 4.234 -10.083 1.00 0.00 O ATOM 1189 CB ALA B 72 1.613 2.485 -12.562 1.00 0.00 C ATOM 1190 H ALA B 72 0.271 3.756 -14.327 1.00 0.00 H ATOM 1191 HA ALA B 72 -0.365 2.572 -11.807 1.00 0.00 H ATOM 1192 HB1 ALA B 72 1.454 1.837 -13.411 1.00 0.00 H ATOM 1193 HB2 ALA B 72 1.884 1.893 -11.701 1.00 0.00 H ATOM 1194 HB3 ALA B 72 2.408 3.182 -12.786 1.00 0.00 H ATOM 1195 N LEU B 73 1.126 5.503 -11.776 1.00 0.00 N ATOM 1196 CA LEU B 73 1.431 6.646 -10.920 1.00 0.00 C ATOM 1197 C LEU B 73 0.153 7.232 -10.318 1.00 0.00 C ATOM 1198 O LEU B 73 0.123 7.580 -9.135 1.00 0.00 O ATOM 1199 CB LEU B 73 2.204 7.710 -11.705 1.00 0.00 C ATOM 1200 CG LEU B 73 3.726 7.505 -11.762 1.00 0.00 C ATOM 1201 CD1 LEU B 73 4.087 6.253 -12.557 1.00 0.00 C ATOM 1202 CD2 LEU B 73 4.402 8.729 -12.363 1.00 0.00 C ATOM 1203 H LEU B 73 1.307 5.561 -12.738 1.00 0.00 H ATOM 1204 HA LEU B 73 2.055 6.289 -10.114 1.00 0.00 H ATOM 1205 HB2 LEU B 73 1.825 7.725 -12.718 1.00 0.00 H ATOM 1206 HB3 LEU B 73 2.010 8.672 -11.254 1.00 0.00 H ATOM 1207 HG LEU B 73 4.099 7.378 -10.756 1.00 0.00 H ATOM 1208 HD11 LEU B 73 5.157 6.113 -12.543 1.00 0.00 H ATOM 1209 HD12 LEU B 73 3.752 6.365 -13.577 1.00 0.00 H ATOM 1210 HD13 LEU B 73 3.605 5.392 -12.115 1.00 0.00 H ATOM 1211 HD21 LEU B 73 4.178 9.595 -11.760 1.00 0.00 H ATOM 1212 HD22 LEU B 73 4.036 8.884 -13.368 1.00 0.00 H ATOM 1213 HD23 LEU B 73 5.470 8.572 -12.389 1.00 0.00 H ATOM 1214 N LEU B 74 -0.906 7.322 -11.132 1.00 0.00 N ATOM 1215 CA LEU B 74 -2.187 7.847 -10.659 1.00 0.00 C ATOM 1216 C LEU B 74 -2.855 6.868 -9.699 1.00 0.00 C ATOM 1217 O LEU B 74 -3.423 7.275 -8.682 1.00 0.00 O ATOM 1218 CB LEU B 74 -3.119 8.152 -11.838 1.00 0.00 C ATOM 1219 CG LEU B 74 -3.157 9.619 -12.279 1.00 0.00 C ATOM 1220 CD1 LEU B 74 -1.929 9.969 -13.108 1.00 0.00 C ATOM 1221 CD2 LEU B 74 -4.429 9.904 -13.064 1.00 0.00 C ATOM 1222 H LEU B 74 -0.820 7.040 -12.070 1.00 0.00 H ATOM 1223 HA LEU B 74 -1.986 8.757 -10.129 1.00 0.00 H ATOM 1224 HB2 LEU B 74 -2.805 7.553 -12.681 1.00 0.00 H ATOM 1225 HB3 LEU B 74 -4.120 7.857 -11.561 1.00 0.00 H ATOM 1226 HG LEU B 74 -3.158 10.252 -11.402 1.00 0.00 H ATOM 1227 HD11 LEU B 74 -1.054 9.525 -12.657 1.00 0.00 H ATOM 1228 HD12 LEU B 74 -1.811 11.042 -13.142 1.00 0.00 H ATOM 1229 HD13 LEU B 74 -2.052 9.587 -14.110 1.00 0.00 H ATOM 1230 HD21 LEU B 74 -5.289 9.700 -12.442 1.00 0.00 H ATOM 1231 HD22 LEU B 74 -4.461 9.271 -13.939 1.00 0.00 H ATOM 1232 HD23 LEU B 74 -4.441 10.940 -13.367 1.00 0.00 H ATOM 1233 N LEU B 75 -2.764 5.574 -10.015 1.00 0.00 N ATOM 1234 CA LEU B 75 -3.356 4.537 -9.170 1.00 0.00 C ATOM 1235 C LEU B 75 -2.593 4.421 -7.853 1.00 0.00 C ATOM 1236 O LEU B 75 -3.188 4.203 -6.796 1.00 0.00 O ATOM 1237 CB LEU B 75 -3.368 3.187 -9.893 1.00 0.00 C ATOM 1238 CG LEU B 75 -4.752 2.684 -10.309 1.00 0.00 C ATOM 1239 CD1 LEU B 75 -5.017 2.997 -11.774 1.00 0.00 C ATOM 1240 CD2 LEU B 75 -4.880 1.189 -10.051 1.00 0.00 C ATOM 1241 H LEU B 75 -2.280 5.313 -10.831 1.00 0.00 H ATOM 1242 HA LEU B 75 -4.373 4.831 -8.954 1.00 0.00 H ATOM 1243 HB2 LEU B 75 -2.757 3.273 -10.778 1.00 0.00 H ATOM 1244 HB3 LEU B 75 -2.923 2.450 -9.240 1.00 0.00 H ATOM 1245 HG LEU B 75 -5.505 3.190 -9.722 1.00 0.00 H ATOM 1246 HD11 LEU B 75 -4.278 2.502 -12.388 1.00 0.00 H ATOM 1247 HD12 LEU B 75 -4.957 4.064 -11.930 1.00 0.00 H ATOM 1248 HD13 LEU B 75 -6.003 2.648 -12.044 1.00 0.00 H ATOM 1249 HD21 LEU B 75 -4.717 0.992 -9.002 1.00 0.00 H ATOM 1250 HD22 LEU B 75 -4.147 0.659 -10.636 1.00 0.00 H ATOM 1251 HD23 LEU B 75 -5.869 0.860 -10.329 1.00 0.00 H ATOM 1252 N LEU B 76 -1.269 4.586 -7.927 1.00 0.00 N ATOM 1253 CA LEU B 76 -0.411 4.515 -6.744 1.00 0.00 C ATOM 1254 C LEU B 76 -0.642 5.723 -5.838 1.00 0.00 C ATOM 1255 O LEU B 76 -0.612 5.601 -4.613 1.00 0.00 O ATOM 1256 CB LEU B 76 1.063 4.443 -7.159 1.00 0.00 C ATOM 1257 CG LEU B 76 2.006 3.819 -6.124 1.00 0.00 C ATOM 1258 CD1 LEU B 76 2.044 2.305 -6.272 1.00 0.00 C ATOM 1259 CD2 LEU B 76 3.404 4.404 -6.260 1.00 0.00 C ATOM 1260 H LEU B 76 -0.860 4.759 -8.800 1.00 0.00 H ATOM 1261 HA LEU B 76 -0.670 3.618 -6.202 1.00 0.00 H ATOM 1262 HB2 LEU B 76 1.130 3.864 -8.070 1.00 0.00 H ATOM 1263 HB3 LEU B 76 1.405 5.445 -7.365 1.00 0.00 H ATOM 1264 HG LEU B 76 1.642 4.048 -5.133 1.00 0.00 H ATOM 1265 HD11 LEU B 76 2.668 1.883 -5.498 1.00 0.00 H ATOM 1266 HD12 LEU B 76 2.448 2.048 -7.240 1.00 0.00 H ATOM 1267 HD13 LEU B 76 1.043 1.909 -6.182 1.00 0.00 H ATOM 1268 HD21 LEU B 76 3.367 5.470 -6.083 1.00 0.00 H ATOM 1269 HD22 LEU B 76 3.778 4.216 -7.255 1.00 0.00 H ATOM 1270 HD23 LEU B 76 4.059 3.942 -5.535 1.00 0.00 H ATOM 1271 N LEU B 77 -0.879 6.887 -6.452 1.00 0.00 N ATOM 1272 CA LEU B 77 -1.126 8.120 -5.706 1.00 0.00 C ATOM 1273 C LEU B 77 -2.468 8.066 -4.973 1.00 0.00 C ATOM 1274 O LEU B 77 -2.556 8.446 -3.803 1.00 0.00 O ATOM 1275 CB LEU B 77 -1.092 9.332 -6.645 1.00 0.00 C ATOM 1276 CG LEU B 77 0.305 9.787 -7.079 1.00 0.00 C ATOM 1277 CD1 LEU B 77 0.234 10.534 -8.402 1.00 0.00 C ATOM 1278 CD2 LEU B 77 0.944 10.662 -6.010 1.00 0.00 C ATOM 1279 H LEU B 77 -0.878 6.917 -7.433 1.00 0.00 H ATOM 1280 HA LEU B 77 -0.338 8.224 -4.976 1.00 0.00 H ATOM 1281 HB2 LEU B 77 -1.659 9.088 -7.531 1.00 0.00 H ATOM 1282 HB3 LEU B 77 -1.574 10.159 -6.147 1.00 0.00 H ATOM 1283 HG LEU B 77 0.932 8.918 -7.221 1.00 0.00 H ATOM 1284 HD11 LEU B 77 -0.169 9.882 -9.162 1.00 0.00 H ATOM 1285 HD12 LEU B 77 1.224 10.854 -8.689 1.00 0.00 H ATOM 1286 HD13 LEU B 77 -0.405 11.398 -8.293 1.00 0.00 H ATOM 1287 HD21 LEU B 77 0.318 11.524 -5.829 1.00 0.00 H ATOM 1288 HD22 LEU B 77 1.916 10.989 -6.345 1.00 0.00 H ATOM 1289 HD23 LEU B 77 1.049 10.097 -5.097 1.00 0.00 H ATOM 1290 N VAL B 78 -3.507 7.581 -5.663 1.00 0.00 N ATOM 1291 CA VAL B 78 -4.847 7.474 -5.072 1.00 0.00 C ATOM 1292 C VAL B 78 -4.876 6.425 -3.954 1.00 0.00 C ATOM 1293 O VAL B 78 -5.434 6.667 -2.882 1.00 0.00 O ATOM 1294 CB VAL B 78 -5.916 7.125 -6.139 1.00 0.00 C ATOM 1295 CG1 VAL B 78 -7.307 7.051 -5.517 1.00 0.00 C ATOM 1296 CG2 VAL B 78 -5.902 8.144 -7.271 1.00 0.00 C ATOM 1297 H VAL B 78 -3.372 7.295 -6.593 1.00 0.00 H ATOM 1298 HA VAL B 78 -5.095 8.436 -4.647 1.00 0.00 H ATOM 1299 HB VAL B 78 -5.680 6.156 -6.553 1.00 0.00 H ATOM 1300 HG11 VAL B 78 -8.031 6.807 -6.282 1.00 0.00 H ATOM 1301 HG12 VAL B 78 -7.558 8.004 -5.077 1.00 0.00 H ATOM 1302 HG13 VAL B 78 -7.319 6.287 -4.754 1.00 0.00 H ATOM 1303 HG21 VAL B 78 -4.930 8.145 -7.742 1.00 0.00 H ATOM 1304 HG22 VAL B 78 -6.112 9.126 -6.875 1.00 0.00 H ATOM 1305 HG23 VAL B 78 -6.654 7.881 -8.001 1.00 0.00 H ATOM 1306 N VAL B 79 -4.266 5.264 -4.214 1.00 0.00 N ATOM 1307 CA VAL B 79 -4.218 4.176 -3.230 1.00 0.00 C ATOM 1308 C VAL B 79 -3.367 4.567 -2.016 1.00 0.00 C ATOM 1309 O VAL B 79 -3.717 4.250 -0.876 1.00 0.00 O ATOM 1310 CB VAL B 79 -3.676 2.867 -3.860 1.00 0.00 C ATOM 1311 CG1 VAL B 79 -3.508 1.775 -2.813 1.00 0.00 C ATOM 1312 CG2 VAL B 79 -4.596 2.389 -4.975 1.00 0.00 C ATOM 1313 H VAL B 79 -3.837 5.134 -5.088 1.00 0.00 H ATOM 1314 HA VAL B 79 -5.231 3.994 -2.896 1.00 0.00 H ATOM 1315 HB VAL B 79 -2.706 3.074 -4.290 1.00 0.00 H ATOM 1316 HG11 VAL B 79 -2.736 2.062 -2.113 1.00 0.00 H ATOM 1317 HG12 VAL B 79 -3.228 0.851 -3.297 1.00 0.00 H ATOM 1318 HG13 VAL B 79 -4.440 1.637 -2.285 1.00 0.00 H ATOM 1319 HG21 VAL B 79 -4.663 3.150 -5.738 1.00 0.00 H ATOM 1320 HG22 VAL B 79 -5.579 2.195 -4.571 1.00 0.00 H ATOM 1321 HG23 VAL B 79 -4.199 1.481 -5.406 1.00 0.00 H ATOM 1322 N ALA B 80 -2.254 5.267 -2.271 1.00 0.00 N ATOM 1323 CA ALA B 80 -1.357 5.709 -1.201 1.00 0.00 C ATOM 1324 C ALA B 80 -2.026 6.768 -0.327 1.00 0.00 C ATOM 1325 O ALA B 80 -1.897 6.744 0.899 1.00 0.00 O ATOM 1326 CB ALA B 80 -0.058 6.246 -1.783 1.00 0.00 C ATOM 1327 H ALA B 80 -2.033 5.487 -3.199 1.00 0.00 H ATOM 1328 HA ALA B 80 -1.122 4.850 -0.588 1.00 0.00 H ATOM 1329 HB1 ALA B 80 0.402 5.487 -2.398 1.00 0.00 H ATOM 1330 HB2 ALA B 80 0.613 6.514 -0.980 1.00 0.00 H ATOM 1331 HB3 ALA B 80 -0.267 7.119 -2.385 1.00 0.00 H ATOM 1332 N LEU B 81 -2.746 7.693 -0.969 1.00 0.00 N ATOM 1333 CA LEU B 81 -3.453 8.757 -0.254 1.00 0.00 C ATOM 1334 C LEU B 81 -4.628 8.185 0.538 1.00 0.00 C ATOM 1335 O LEU B 81 -4.950 8.670 1.624 1.00 0.00 O ATOM 1336 CB LEU B 81 -3.951 9.824 -1.235 1.00 0.00 C ATOM 1337 CG LEU B 81 -2.867 10.731 -1.826 1.00 0.00 C ATOM 1338 CD1 LEU B 81 -3.326 11.314 -3.152 1.00 0.00 C ATOM 1339 CD2 LEU B 81 -2.512 11.848 -0.853 1.00 0.00 C ATOM 1340 H LEU B 81 -2.802 7.659 -1.948 1.00 0.00 H ATOM 1341 HA LEU B 81 -2.758 9.210 0.436 1.00 0.00 H ATOM 1342 HB2 LEU B 81 -4.456 9.325 -2.049 1.00 0.00 H ATOM 1343 HB3 LEU B 81 -4.668 10.447 -0.720 1.00 0.00 H ATOM 1344 HG LEU B 81 -1.977 10.147 -2.008 1.00 0.00 H ATOM 1345 HD11 LEU B 81 -3.525 10.513 -3.848 1.00 0.00 H ATOM 1346 HD12 LEU B 81 -2.553 11.953 -3.553 1.00 0.00 H ATOM 1347 HD13 LEU B 81 -4.227 11.890 -3.000 1.00 0.00 H ATOM 1348 HD21 LEU B 81 -1.767 12.491 -1.299 1.00 0.00 H ATOM 1349 HD22 LEU B 81 -2.117 11.420 0.058 1.00 0.00 H ATOM 1350 HD23 LEU B 81 -3.395 12.425 -0.626 1.00 0.00 H ATOM 1351 N GLY B 82 -5.260 7.146 -0.019 1.00 0.00 N ATOM 1352 CA GLY B 82 -6.386 6.507 0.644 1.00 0.00 C ATOM 1353 C GLY B 82 -5.976 5.788 1.916 1.00 0.00 C ATOM 1354 O GLY B 82 -6.529 6.048 2.988 1.00 0.00 O ATOM 1355 H GLY B 82 -4.958 6.815 -0.891 1.00 0.00 H ATOM 1356 HA2 GLY B 82 -7.122 7.259 0.889 1.00 0.00 H ATOM 1357 HA3 GLY B 82 -6.830 5.791 -0.033 1.00 0.00 H ATOM 1358 N ILE B 83 -4.991 4.892 1.800 1.00 0.00 N ATOM 1359 CA ILE B 83 -4.496 4.136 2.954 1.00 0.00 C ATOM 1360 C ILE B 83 -3.807 5.069 3.954 1.00 0.00 C ATOM 1361 O ILE B 83 -3.907 4.872 5.165 1.00 0.00 O ATOM 1362 CB ILE B 83 -3.509 3.015 2.540 1.00 0.00 C ATOM 1363 CG1 ILE B 83 -4.094 2.174 1.398 1.00 0.00 C ATOM 1364 CG2 ILE B 83 -3.176 2.126 3.737 1.00 0.00 C ATOM 1365 CD1 ILE B 83 -3.048 1.450 0.574 1.00 0.00 C ATOM 1366 H ILE B 83 -4.590 4.734 0.918 1.00 0.00 H ATOM 1367 HA ILE B 83 -5.346 3.678 3.438 1.00 0.00 H ATOM 1368 HB ILE B 83 -2.593 3.479 2.203 1.00 0.00 H ATOM 1369 HG12 ILE B 83 -4.759 1.431 1.813 1.00 0.00 H ATOM 1370 HG13 ILE B 83 -4.652 2.818 0.734 1.00 0.00 H ATOM 1371 HG21 ILE B 83 -2.723 2.724 4.514 1.00 0.00 H ATOM 1372 HG22 ILE B 83 -2.489 1.351 3.431 1.00 0.00 H ATOM 1373 HG23 ILE B 83 -4.082 1.675 4.113 1.00 0.00 H ATOM 1374 HD11 ILE B 83 -3.530 0.924 -0.238 1.00 0.00 H ATOM 1375 HD12 ILE B 83 -2.523 0.743 1.198 1.00 0.00 H ATOM 1376 HD13 ILE B 83 -2.347 2.166 0.173 1.00 0.00 H ATOM 1377 N GLY B 84 -3.117 6.088 3.434 1.00 0.00 N ATOM 1378 CA GLY B 84 -2.428 7.043 4.289 1.00 0.00 C ATOM 1379 C GLY B 84 -3.387 7.855 5.141 1.00 0.00 C ATOM 1380 O GLY B 84 -3.175 8.016 6.344 1.00 0.00 O ATOM 1381 H GLY B 84 -3.073 6.188 2.460 1.00 0.00 H ATOM 1382 HA2 GLY B 84 -1.752 6.507 4.938 1.00 0.00 H ATOM 1383 HA3 GLY B 84 -1.856 7.717 3.668 1.00 0.00 H ATOM 1384 N LEU B 85 -4.452 8.359 4.512 1.00 0.00 N ATOM 1385 CA LEU B 85 -5.460 9.157 5.211 1.00 0.00 C ATOM 1386 C LEU B 85 -6.370 8.277 6.069 1.00 0.00 C ATOM 1387 O LEU B 85 -6.954 8.746 7.048 1.00 0.00 O ATOM 1388 CB LEU B 85 -6.301 9.952 4.207 1.00 0.00 C ATOM 1389 CG LEU B 85 -5.577 11.115 3.521 1.00 0.00 C ATOM 1390 CD1 LEU B 85 -6.206 11.409 2.166 1.00 0.00 C ATOM 1391 CD2 LEU B 85 -5.606 12.360 4.400 1.00 0.00 C ATOM 1392 H LEU B 85 -4.564 8.189 3.553 1.00 0.00 H ATOM 1393 HA LEU B 85 -4.941 9.850 5.857 1.00 0.00 H ATOM 1394 HB2 LEU B 85 -6.648 9.271 3.443 1.00 0.00 H ATOM 1395 HB3 LEU B 85 -7.161 10.350 4.726 1.00 0.00 H ATOM 1396 HG LEU B 85 -4.545 10.843 3.359 1.00 0.00 H ATOM 1397 HD11 LEU B 85 -6.125 10.534 1.537 1.00 0.00 H ATOM 1398 HD12 LEU B 85 -5.690 12.236 1.703 1.00 0.00 H ATOM 1399 HD13 LEU B 85 -7.246 11.662 2.300 1.00 0.00 H ATOM 1400 HD21 LEU B 85 -6.631 12.646 4.585 1.00 0.00 H ATOM 1401 HD22 LEU B 85 -5.093 13.167 3.899 1.00 0.00 H ATOM 1402 HD23 LEU B 85 -5.118 12.149 5.339 1.00 0.00 H ATOM 1403 N PHE B 86 -6.486 6.999 5.696 1.00 0.00 N ATOM 1404 CA PHE B 86 -7.321 6.049 6.432 1.00 0.00 C ATOM 1405 C PHE B 86 -6.624 5.570 7.711 1.00 0.00 C ATOM 1406 O PHE B 86 -7.275 5.369 8.739 1.00 0.00 O ATOM 1407 CB PHE B 86 -7.664 4.848 5.545 1.00 0.00 C ATOM 1408 CG PHE B 86 -8.950 4.165 5.921 1.00 0.00 C ATOM 1409 CD1 PHE B 86 -10.152 4.563 5.357 1.00 0.00 C ATOM 1410 CD2 PHE B 86 -8.954 3.124 6.837 1.00 0.00 C ATOM 1411 CE1 PHE B 86 -11.335 3.935 5.701 1.00 0.00 C ATOM 1412 CE2 PHE B 86 -10.135 2.494 7.184 1.00 0.00 C ATOM 1413 CZ PHE B 86 -11.325 2.901 6.615 1.00 0.00 C ATOM 1414 H PHE B 86 -6.003 6.690 4.898 1.00 0.00 H ATOM 1415 HA PHE B 86 -8.234 6.555 6.704 1.00 0.00 H ATOM 1416 HB2 PHE B 86 -7.754 5.181 4.522 1.00 0.00 H ATOM 1417 HB3 PHE B 86 -6.867 4.121 5.613 1.00 0.00 H ATOM 1418 HD1 PHE B 86 -10.160 5.371 4.642 1.00 0.00 H ATOM 1419 HD2 PHE B 86 -8.024 2.806 7.282 1.00 0.00 H ATOM 1420 HE1 PHE B 86 -12.265 4.254 5.255 1.00 0.00 H ATOM 1421 HE2 PHE B 86 -10.125 1.685 7.898 1.00 0.00 H ATOM 1422 HZ PHE B 86 -12.249 2.409 6.885 1.00 0.00 H ATOM 1423 N ILE B 87 -5.303 5.393 7.637 1.00 0.00 N ATOM 1424 CA ILE B 87 -4.515 4.937 8.786 1.00 0.00 C ATOM 1425 C ILE B 87 -4.144 6.105 9.707 1.00 0.00 C ATOM 1426 O ILE B 87 -4.115 5.951 10.930 1.00 0.00 O ATOM 1427 CB ILE B 87 -3.225 4.199 8.338 1.00 0.00 C ATOM 1428 CG1 ILE B 87 -3.556 2.993 7.433 1.00 0.00 C ATOM 1429 CG2 ILE B 87 -2.399 3.753 9.545 1.00 0.00 C ATOM 1430 CD1 ILE B 87 -4.482 1.959 8.059 1.00 0.00 C ATOM 1431 H ILE B 87 -4.845 5.573 6.790 1.00 0.00 H ATOM 1432 HA ILE B 87 -5.125 4.240 9.345 1.00 0.00 H ATOM 1433 HB ILE B 87 -2.626 4.899 7.775 1.00 0.00 H ATOM 1434 HG12 ILE B 87 -4.031 3.354 6.534 1.00 0.00 H ATOM 1435 HG13 ILE B 87 -2.635 2.495 7.168 1.00 0.00 H ATOM 1436 HG21 ILE B 87 -1.521 3.225 9.205 1.00 0.00 H ATOM 1437 HG22 ILE B 87 -2.994 3.100 10.167 1.00 0.00 H ATOM 1438 HG23 ILE B 87 -2.100 4.619 10.116 1.00 0.00 H ATOM 1439 HD11 ILE B 87 -4.466 1.057 7.465 1.00 0.00 H ATOM 1440 HD12 ILE B 87 -5.488 2.351 8.092 1.00 0.00 H ATOM 1441 HD13 ILE B 87 -4.148 1.737 9.061 1.00 0.00 H ATOM 1442 N ARG B 88 -3.862 7.269 9.114 1.00 0.00 N ATOM 1443 CA ARG B 88 -3.492 8.461 9.885 1.00 0.00 C ATOM 1444 C ARG B 88 -4.667 8.982 10.713 1.00 0.00 C ATOM 1445 O ARG B 88 -4.470 9.580 11.772 1.00 0.00 O ATOM 1446 CB ARG B 88 -2.984 9.563 8.952 1.00 0.00 C ATOM 1447 CG ARG B 88 -1.538 9.376 8.511 1.00 0.00 C ATOM 1448 CD ARG B 88 -0.565 10.011 9.494 1.00 0.00 C ATOM 1449 NE ARG B 88 0.827 9.837 9.079 1.00 0.00 N ATOM 1450 CZ ARG B 88 1.876 10.295 9.764 1.00 0.00 C ATOM 1451 NH1 ARG B 88 1.701 10.959 10.901 1.00 0.00 N ATOM 1452 NH2 ARG B 88 3.104 10.089 9.308 1.00 0.00 N ATOM 1453 H ARG B 88 -3.902 7.328 8.135 1.00 0.00 H ATOM 1454 HA ARG B 88 -2.695 8.179 10.558 1.00 0.00 H ATOM 1455 HB2 ARG B 88 -3.605 9.586 8.069 1.00 0.00 H ATOM 1456 HB3 ARG B 88 -3.062 10.513 9.461 1.00 0.00 H ATOM 1457 HG2 ARG B 88 -1.326 8.321 8.443 1.00 0.00 H ATOM 1458 HG3 ARG B 88 -1.404 9.835 7.543 1.00 0.00 H ATOM 1459 HD2 ARG B 88 -0.779 11.067 9.564 1.00 0.00 H ATOM 1460 HD3 ARG B 88 -0.702 9.552 10.464 1.00 0.00 H ATOM 1461 HE ARG B 88 0.990 9.351 8.243 1.00 0.00 H ATOM 1462 HH11 ARG B 88 0.778 11.118 11.251 1.00 0.00 H ATOM 1463 HH12 ARG B 88 2.494 11.299 11.408 1.00 0.00 H ATOM 1464 HH21 ARG B 88 3.242 9.590 8.453 1.00 0.00 H ATOM 1465 HH22 ARG B 88 3.892 10.432 9.820 1.00 0.00 H ATOM 1466 N ARG B 89 -5.886 8.751 10.222 1.00 0.00 N ATOM 1467 CA ARG B 89 -7.099 9.194 10.913 1.00 0.00 C ATOM 1468 C ARG B 89 -7.503 8.214 12.016 1.00 0.00 C ATOM 1469 O ARG B 89 -8.275 8.561 12.912 1.00 0.00 O ATOM 1470 CB ARG B 89 -8.249 9.357 9.916 1.00 0.00 C ATOM 1471 CG ARG B 89 -8.177 10.642 9.106 1.00 0.00 C ATOM 1472 CD ARG B 89 -9.327 10.743 8.119 1.00 0.00 C ATOM 1473 NE ARG B 89 -9.267 11.974 7.330 1.00 0.00 N ATOM 1474 CZ ARG B 89 -10.106 12.267 6.335 1.00 0.00 C ATOM 1475 NH1 ARG B 89 -11.075 11.423 5.997 1.00 0.00 N ATOM 1476 NH2 ARG B 89 -9.973 13.409 5.675 1.00 0.00 N ATOM 1477 H ARG B 89 -5.971 8.271 9.372 1.00 0.00 H ATOM 1478 HA ARG B 89 -6.889 10.152 11.362 1.00 0.00 H ATOM 1479 HB2 ARG B 89 -8.236 8.523 9.230 1.00 0.00 H ATOM 1480 HB3 ARG B 89 -9.183 9.351 10.458 1.00 0.00 H ATOM 1481 HG2 ARG B 89 -8.217 11.484 9.780 1.00 0.00 H ATOM 1482 HG3 ARG B 89 -7.244 10.659 8.561 1.00 0.00 H ATOM 1483 HD2 ARG B 89 -9.287 9.896 7.449 1.00 0.00 H ATOM 1484 HD3 ARG B 89 -10.257 10.723 8.667 1.00 0.00 H ATOM 1485 HE ARG B 89 -8.562 12.617 7.553 1.00 0.00 H ATOM 1486 HH11 ARG B 89 -11.180 10.560 6.491 1.00 0.00 H ATOM 1487 HH12 ARG B 89 -11.698 11.652 5.250 1.00 0.00 H ATOM 1488 HH21 ARG B 89 -9.246 14.050 5.924 1.00 0.00 H ATOM 1489 HH22 ARG B 89 -10.600 13.631 4.928 1.00 0.00 H ATOM 1490 N ARG B 90 -6.975 6.991 11.944 1.00 0.00 N ATOM 1491 CA ARG B 90 -7.277 5.953 12.932 1.00 0.00 C ATOM 1492 C ARG B 90 -6.363 6.058 14.153 1.00 0.00 C ATOM 1493 O ARG B 90 -6.699 5.564 15.232 1.00 0.00 O ATOM 1494 CB ARG B 90 -7.144 4.564 12.302 1.00 0.00 C ATOM 1495 CG ARG B 90 -8.300 4.195 11.385 1.00 0.00 C ATOM 1496 CD ARG B 90 -8.119 2.809 10.785 1.00 0.00 C ATOM 1497 NE ARG B 90 -8.378 1.747 11.758 1.00 0.00 N ATOM 1498 CZ ARG B 90 -8.288 0.444 11.486 1.00 0.00 C ATOM 1499 NH1 ARG B 90 -7.946 0.030 10.271 1.00 0.00 N ATOM 1500 NH2 ARG B 90 -8.540 -0.448 12.434 1.00 0.00 N ATOM 1501 H ARG B 90 -6.364 6.780 11.206 1.00 0.00 H ATOM 1502 HA ARG B 90 -8.298 6.093 13.252 1.00 0.00 H ATOM 1503 HB2 ARG B 90 -6.231 4.530 11.726 1.00 0.00 H ATOM 1504 HB3 ARG B 90 -7.089 3.828 13.090 1.00 0.00 H ATOM 1505 HG2 ARG B 90 -9.218 4.211 11.955 1.00 0.00 H ATOM 1506 HG3 ARG B 90 -8.359 4.920 10.587 1.00 0.00 H ATOM 1507 HD2 ARG B 90 -8.804 2.699 9.956 1.00 0.00 H ATOM 1508 HD3 ARG B 90 -7.105 2.716 10.427 1.00 0.00 H ATOM 1509 HE ARG B 90 -8.633 2.020 12.665 1.00 0.00 H ATOM 1510 HH11 ARG B 90 -7.753 0.697 9.552 1.00 0.00 H ATOM 1511 HH12 ARG B 90 -7.879 -0.949 10.077 1.00 0.00 H ATOM 1512 HH21 ARG B 90 -8.799 -0.143 13.351 1.00 0.00 H ATOM 1513 HH22 ARG B 90 -8.474 -1.424 12.233 1.00 0.00 H ATOM 1514 N HIS B 91 -5.207 6.703 13.977 1.00 0.00 N ATOM 1515 CA HIS B 91 -4.240 6.873 15.063 1.00 0.00 C ATOM 1516 C HIS B 91 -4.612 8.051 15.965 1.00 0.00 C ATOM 1517 O HIS B 91 -4.098 8.173 17.079 1.00 0.00 O ATOM 1518 CB HIS B 91 -2.834 7.075 14.494 1.00 0.00 C ATOM 1519 CG HIS B 91 -2.144 5.795 14.137 1.00 0.00 C ATOM 1520 ND1 HIS B 91 -2.070 5.314 12.847 1.00 0.00 N ATOM 1521 CD2 HIS B 91 -1.493 4.895 14.910 1.00 0.00 C ATOM 1522 CE1 HIS B 91 -1.404 4.172 12.841 1.00 0.00 C ATOM 1523 NE2 HIS B 91 -1.041 3.897 14.080 1.00 0.00 N ATOM 1524 H HIS B 91 -4.999 7.072 13.094 1.00 0.00 H ATOM 1525 HA HIS B 91 -4.249 5.969 15.655 1.00 0.00 H ATOM 1526 HB2 HIS B 91 -2.899 7.678 13.602 1.00 0.00 H ATOM 1527 HB3 HIS B 91 -2.228 7.588 15.227 1.00 0.00 H ATOM 1528 HD1 HIS B 91 -2.451 5.745 12.052 1.00 0.00 H ATOM 1529 HD2 HIS B 91 -1.352 4.951 15.980 1.00 0.00 H ATOM 1530 HE1 HIS B 91 -1.189 3.569 11.972 1.00 0.00 H ATOM 1531 HE2 HIS B 91 -0.460 3.155 14.348 1.00 0.00 H ATOM 1532 N ILE B 92 -5.503 8.915 15.474 1.00 0.00 N ATOM 1533 CA ILE B 92 -5.950 10.086 16.235 1.00 0.00 C ATOM 1534 C ILE B 92 -7.070 9.713 17.211 1.00 0.00 C ATOM 1535 O ILE B 92 -7.429 10.504 18.086 1.00 0.00 O ATOM 1536 CB ILE B 92 -6.445 11.224 15.300 1.00 0.00 C ATOM 1537 CG1 ILE B 92 -5.573 11.329 14.030 1.00 0.00 C ATOM 1538 CG2 ILE B 92 -6.476 12.558 16.042 1.00 0.00 C ATOM 1539 CD1 ILE B 92 -4.091 11.549 14.291 1.00 0.00 C ATOM 1540 H ILE B 92 -5.871 8.761 14.579 1.00 0.00 H ATOM 1541 HA ILE B 92 -5.106 10.456 16.800 1.00 0.00 H ATOM 1542 HB ILE B 92 -7.457 10.990 15.006 1.00 0.00 H ATOM 1543 HG12 ILE B 92 -5.672 10.418 13.462 1.00 0.00 H ATOM 1544 HG13 ILE B 92 -5.928 12.156 13.432 1.00 0.00 H ATOM 1545 HG21 ILE B 92 -5.482 12.801 16.391 1.00 0.00 H ATOM 1546 HG22 ILE B 92 -7.145 12.485 16.887 1.00 0.00 H ATOM 1547 HG23 ILE B 92 -6.823 13.333 15.375 1.00 0.00 H ATOM 1548 HD11 ILE B 92 -3.955 12.469 14.840 1.00 0.00 H ATOM 1549 HD12 ILE B 92 -3.565 11.609 13.349 1.00 0.00 H ATOM 1550 HD13 ILE B 92 -3.701 10.723 14.868 1.00 0.00 H ATOM 1651 N LEU B 98 -1.129 2.217 24.657 1.00 0.00 N ATOM 1652 CA LEU B 98 -0.542 1.033 24.036 1.00 0.00 C ATOM 1653 C LEU B 98 0.976 1.151 23.996 1.00 0.00 C ATOM 1654 O LEU B 98 1.679 0.176 24.206 1.00 0.00 O ATOM 1655 CB LEU B 98 -1.099 0.821 22.620 1.00 0.00 C ATOM 1656 CG LEU B 98 -1.720 -0.561 22.344 1.00 0.00 C ATOM 1657 CD1 LEU B 98 -0.766 -1.686 22.730 1.00 0.00 C ATOM 1658 CD2 LEU B 98 -3.050 -0.712 23.076 1.00 0.00 C ATOM 1659 H LEU B 98 -1.352 2.982 24.097 1.00 0.00 H ATOM 1660 HA LEU B 98 -0.805 0.185 24.645 1.00 0.00 H ATOM 1661 HB2 LEU B 98 -1.855 1.572 22.438 1.00 0.00 H ATOM 1662 HB3 LEU B 98 -0.293 0.972 21.917 1.00 0.00 H ATOM 1663 HG LEU B 98 -1.917 -0.648 21.284 1.00 0.00 H ATOM 1664 HD11 LEU B 98 -0.973 -2.559 22.126 1.00 0.00 H ATOM 1665 HD12 LEU B 98 -0.902 -1.935 23.774 1.00 0.00 H ATOM 1666 HD13 LEU B 98 0.253 -1.368 22.566 1.00 0.00 H ATOM 1667 HD21 LEU B 98 -3.509 -1.649 22.800 1.00 0.00 H ATOM 1668 HD22 LEU B 98 -3.705 0.103 22.805 1.00 0.00 H ATOM 1669 HD23 LEU B 98 -2.878 -0.696 24.142 1.00 0.00 H ATOM 1670 N ARG B 99 1.453 2.367 23.723 1.00 0.00 N ATOM 1671 CA ARG B 99 2.878 2.680 23.674 1.00 0.00 C ATOM 1672 C ARG B 99 3.458 2.552 25.068 1.00 0.00 C ATOM 1673 O ARG B 99 4.637 2.241 25.242 1.00 0.00 O ATOM 1674 CB ARG B 99 3.103 4.096 23.136 1.00 0.00 C ATOM 1675 CG ARG B 99 2.861 4.227 21.640 1.00 0.00 C ATOM 1676 CD ARG B 99 3.098 5.650 21.159 1.00 0.00 C ATOM 1677 NE ARG B 99 2.868 5.789 19.721 1.00 0.00 N ATOM 1678 CZ ARG B 99 3.009 6.932 19.047 1.00 0.00 C ATOM 1679 NH1 ARG B 99 3.379 8.042 19.673 1.00 0.00 N ATOM 1680 NH2 ARG B 99 2.778 6.962 17.743 1.00 0.00 N ATOM 1681 H ARG B 99 0.829 3.068 23.561 1.00 0.00 H ATOM 1682 HA ARG B 99 3.360 1.967 23.024 1.00 0.00 H ATOM 1683 HB2 ARG B 99 2.435 4.773 23.646 1.00 0.00 H ATOM 1684 HB3 ARG B 99 4.123 4.388 23.341 1.00 0.00 H ATOM 1685 HG2 ARG B 99 3.536 3.565 21.116 1.00 0.00 H ATOM 1686 HG3 ARG B 99 1.841 3.948 21.424 1.00 0.00 H ATOM 1687 HD2 ARG B 99 2.426 6.310 21.687 1.00 0.00 H ATOM 1688 HD3 ARG B 99 4.120 5.925 21.379 1.00 0.00 H ATOM 1689 HE ARG B 99 2.594 4.986 19.230 1.00 0.00 H ATOM 1690 HH11 ARG B 99 3.553 8.028 20.658 1.00 0.00 H ATOM 1691 HH12 ARG B 99 3.482 8.896 19.162 1.00 0.00 H ATOM 1692 HH21 ARG B 99 2.499 6.129 17.265 1.00 0.00 H ATOM 1693 HH22 ARG B 99 2.882 7.818 17.236 1.00 0.00 H ATOM 1694 N ARG B 100 2.606 2.805 26.067 1.00 0.00 N ATOM 1695 CA ARG B 100 3.003 2.647 27.459 1.00 0.00 C ATOM 1696 C ARG B 100 3.154 1.155 27.709 1.00 0.00 C ATOM 1697 O ARG B 100 3.769 0.713 28.679 1.00 0.00 O ATOM 1698 CB ARG B 100 1.958 3.249 28.403 1.00 0.00 C ATOM 1699 CG ARG B 100 1.985 4.769 28.456 1.00 0.00 C ATOM 1700 CD ARG B 100 0.930 5.311 29.405 1.00 0.00 C ATOM 1701 NE ARG B 100 0.946 6.773 29.463 1.00 0.00 N ATOM 1702 CZ ARG B 100 0.122 7.502 30.220 1.00 0.00 C ATOM 1703 NH1 ARG B 100 -0.787 6.911 30.989 1.00 0.00 N ATOM 1704 NH2 ARG B 100 0.211 8.824 30.210 1.00 0.00 N ATOM 1705 H ARG B 100 1.689 3.096 25.855 1.00 0.00 H ATOM 1706 HA ARG B 100 3.957 3.136 27.603 1.00 0.00 H ATOM 1707 HB2 ARG B 100 0.976 2.940 28.076 1.00 0.00 H ATOM 1708 HB3 ARG B 100 2.131 2.872 29.401 1.00 0.00 H ATOM 1709 HG2 ARG B 100 2.959 5.090 28.794 1.00 0.00 H ATOM 1710 HG3 ARG B 100 1.799 5.156 27.465 1.00 0.00 H ATOM 1711 HD2 ARG B 100 -0.042 4.985 29.068 1.00 0.00 H ATOM 1712 HD3 ARG B 100 1.118 4.918 30.394 1.00 0.00 H ATOM 1713 HE ARG B 100 1.606 7.240 28.909 1.00 0.00 H ATOM 1714 HH11 ARG B 100 -0.860 5.914 31.002 1.00 0.00 H ATOM 1715 HH12 ARG B 100 -1.401 7.464 31.553 1.00 0.00 H ATOM 1716 HH21 ARG B 100 0.894 9.275 29.635 1.00 0.00 H ATOM 1717 HH22 ARG B 100 -0.406 9.371 30.776 1.00 0.00 H ATOM 1718 N LEU B 101 2.541 0.400 26.797 1.00 0.00 N ATOM 1719 CA LEU B 101 2.582 -1.046 26.797 1.00 0.00 C ATOM 1720 C LEU B 101 3.381 -1.549 25.592 1.00 0.00 C ATOM 1721 O LEU B 101 3.950 -2.641 25.638 1.00 0.00 O ATOM 1722 CB LEU B 101 1.162 -1.626 26.757 1.00 0.00 C ATOM 1723 CG LEU B 101 0.280 -1.303 27.972 1.00 0.00 C ATOM 1724 CD1 LEU B 101 -1.187 -1.546 27.648 1.00 0.00 C ATOM 1725 CD2 LEU B 101 0.700 -2.127 29.184 1.00 0.00 C ATOM 1726 H LEU B 101 2.037 0.846 26.089 1.00 0.00 H ATOM 1727 HA LEU B 101 3.069 -1.364 27.703 1.00 0.00 H ATOM 1728 HB2 LEU B 101 0.670 -1.246 25.874 1.00 0.00 H ATOM 1729 HB3 LEU B 101 1.236 -2.698 26.668 1.00 0.00 H ATOM 1730 HG LEU B 101 0.396 -0.257 28.222 1.00 0.00 H ATOM 1731 HD11 LEU B 101 -1.460 -0.980 26.770 1.00 0.00 H ATOM 1732 HD12 LEU B 101 -1.796 -1.233 28.482 1.00 0.00 H ATOM 1733 HD13 LEU B 101 -1.345 -2.598 27.461 1.00 0.00 H ATOM 1734 HD21 LEU B 101 -0.180 -2.454 29.720 1.00 0.00 H ATOM 1735 HD22 LEU B 101 1.313 -1.524 29.836 1.00 0.00 H ATOM 1736 HD23 LEU B 101 1.262 -2.989 28.858 1.00 0.00 H ATOM 1737 N LEU B 102 3.421 -0.747 24.506 1.00 0.00 N ATOM 1738 CA LEU B 102 4.144 -1.148 23.296 1.00 0.00 C ATOM 1739 C LEU B 102 5.600 -0.682 23.326 1.00 0.00 C ATOM 1740 O LEU B 102 6.518 -1.483 23.142 1.00 0.00 O ATOM 1741 CB LEU B 102 3.448 -0.604 22.040 1.00 0.00 C ATOM 1742 CG LEU B 102 3.588 -1.468 20.781 1.00 0.00 C ATOM 1743 CD1 LEU B 102 2.368 -1.306 19.886 1.00 0.00 C ATOM 1744 CD2 LEU B 102 4.856 -1.105 20.020 1.00 0.00 C ATOM 1745 H LEU B 102 2.944 0.132 24.519 1.00 0.00 H ATOM 1746 HA LEU B 102 4.133 -2.224 23.258 1.00 0.00 H ATOM 1747 HB2 LEU B 102 2.396 -0.492 22.258 1.00 0.00 H ATOM 1748 HB3 LEU B 102 3.857 0.371 21.823 1.00 0.00 H ATOM 1749 HG LEU B 102 3.655 -2.508 21.070 1.00 0.00 H ATOM 1750 HD11 LEU B 102 2.277 -0.272 19.588 1.00 0.00 H ATOM 1751 HD12 LEU B 102 1.483 -1.606 20.426 1.00 0.00 H ATOM 1752 HD13 LEU B 102 2.481 -1.926 19.009 1.00 0.00 H ATOM 1753 HD21 LEU B 102 4.939 -1.728 19.142 1.00 0.00 H ATOM 1754 HD22 LEU B 102 5.716 -1.263 20.655 1.00 0.00 H ATOM 1755 HD23 LEU B 102 4.814 -0.067 19.724 1.00 0.00 H