ATOM 25 N ILE A 2 -0.802 -1.335 -30.616 1.00 0.00 N ATOM 26 CA ILE A 2 -1.276 -1.834 -29.325 1.00 0.00 C ATOM 27 C ILE A 2 -2.320 -0.895 -28.717 1.00 0.00 C ATOM 28 O ILE A 2 -2.249 0.322 -28.905 1.00 0.00 O ATOM 29 CB ILE A 2 -0.114 -2.029 -28.318 1.00 0.00 C ATOM 30 CG1 ILE A 2 0.876 -0.856 -28.368 1.00 0.00 C ATOM 31 CG2 ILE A 2 0.607 -3.341 -28.593 1.00 0.00 C ATOM 32 CD1 ILE A 2 0.587 0.227 -27.351 1.00 0.00 C ATOM 33 H ILE A 2 -0.602 -0.381 -30.713 1.00 0.00 H ATOM 34 HA ILE A 2 -1.736 -2.796 -29.496 1.00 0.00 H ATOM 35 HB ILE A 2 -0.538 -2.088 -27.327 1.00 0.00 H ATOM 36 HG12 ILE A 2 1.872 -1.225 -28.181 1.00 0.00 H ATOM 37 HG13 ILE A 2 0.841 -0.408 -29.350 1.00 0.00 H ATOM 38 HG21 ILE A 2 1.008 -3.329 -29.596 1.00 0.00 H ATOM 39 HG22 ILE A 2 -0.088 -4.162 -28.493 1.00 0.00 H ATOM 40 HG23 ILE A 2 1.412 -3.465 -27.884 1.00 0.00 H ATOM 41 HD11 ILE A 2 -0.399 0.631 -27.526 1.00 0.00 H ATOM 42 HD12 ILE A 2 1.320 1.014 -27.445 1.00 0.00 H ATOM 43 HD13 ILE A 2 0.633 -0.191 -26.356 1.00 0.00 H ATOM 44 N PRO A 3 -3.310 -1.448 -27.977 1.00 0.00 N ATOM 45 CA PRO A 3 -4.369 -0.648 -27.342 1.00 0.00 C ATOM 46 C PRO A 3 -3.850 0.218 -26.195 1.00 0.00 C ATOM 47 O PRO A 3 -2.956 -0.191 -25.452 1.00 0.00 O ATOM 48 CB PRO A 3 -5.348 -1.704 -26.814 1.00 0.00 C ATOM 49 CG PRO A 3 -4.539 -2.944 -26.651 1.00 0.00 C ATOM 50 CD PRO A 3 -3.476 -2.896 -27.712 1.00 0.00 C ATOM 51 HA PRO A 3 -4.872 -0.020 -28.062 1.00 0.00 H ATOM 52 HB2 PRO A 3 -5.759 -1.381 -25.866 1.00 0.00 H ATOM 53 HB3 PRO A 3 -6.137 -1.869 -27.529 1.00 0.00 H ATOM 54 HG2 PRO A 3 -4.090 -2.961 -25.666 1.00 0.00 H ATOM 55 HG3 PRO A 3 -5.163 -3.813 -26.794 1.00 0.00 H ATOM 56 HD2 PRO A 3 -2.556 -3.327 -27.346 1.00 0.00 H ATOM 57 HD3 PRO A 3 -3.807 -3.411 -28.601 1.00 0.00 H ATOM 58 N SER A 4 -4.419 1.418 -26.063 1.00 0.00 N ATOM 59 CA SER A 4 -4.022 2.356 -25.011 1.00 0.00 C ATOM 60 C SER A 4 -4.679 2.009 -23.673 1.00 0.00 C ATOM 61 O SER A 4 -4.348 2.596 -22.639 1.00 0.00 O ATOM 62 CB SER A 4 -4.387 3.785 -25.414 1.00 0.00 C ATOM 63 OG SER A 4 -3.732 4.161 -26.615 1.00 0.00 O ATOM 64 H SER A 4 -5.124 1.680 -26.689 1.00 0.00 H ATOM 65 HA SER A 4 -2.951 2.288 -24.898 1.00 0.00 H ATOM 66 HB2 SER A 4 -5.454 3.854 -25.567 1.00 0.00 H ATOM 67 HB3 SER A 4 -4.092 4.466 -24.631 1.00 0.00 H ATOM 68 HG SER A 4 -3.729 3.418 -27.224 1.00 0.00 H ATOM 69 N ILE A 5 -5.609 1.053 -23.700 1.00 0.00 N ATOM 70 CA ILE A 5 -6.319 0.623 -22.493 1.00 0.00 C ATOM 71 C ILE A 5 -5.496 -0.400 -21.703 1.00 0.00 C ATOM 72 O ILE A 5 -5.566 -0.447 -20.474 1.00 0.00 O ATOM 73 CB ILE A 5 -7.706 0.012 -22.827 1.00 0.00 C ATOM 74 CG1 ILE A 5 -8.442 0.866 -23.868 1.00 0.00 C ATOM 75 CG2 ILE A 5 -8.555 -0.120 -21.568 1.00 0.00 C ATOM 76 CD1 ILE A 5 -8.288 0.358 -25.286 1.00 0.00 C ATOM 77 H ILE A 5 -5.823 0.624 -24.554 1.00 0.00 H ATOM 78 HA ILE A 5 -6.474 1.494 -21.873 1.00 0.00 H ATOM 79 HB ILE A 5 -7.549 -0.977 -23.230 1.00 0.00 H ATOM 80 HG12 ILE A 5 -9.495 0.878 -23.634 1.00 0.00 H ATOM 81 HG13 ILE A 5 -8.057 1.874 -23.833 1.00 0.00 H ATOM 82 HG21 ILE A 5 -9.514 -0.545 -21.824 1.00 0.00 H ATOM 83 HG22 ILE A 5 -8.701 0.856 -21.128 1.00 0.00 H ATOM 84 HG23 ILE A 5 -8.052 -0.763 -20.861 1.00 0.00 H ATOM 85 HD11 ILE A 5 -8.874 0.972 -25.954 1.00 0.00 H ATOM 86 HD12 ILE A 5 -8.632 -0.664 -25.342 1.00 0.00 H ATOM 87 HD13 ILE A 5 -7.249 0.403 -25.576 1.00 0.00 H ATOM 88 N ALA A 6 -4.716 -1.211 -22.421 1.00 0.00 N ATOM 89 CA ALA A 6 -3.878 -2.235 -21.797 1.00 0.00 C ATOM 90 C ALA A 6 -2.546 -1.657 -21.321 1.00 0.00 C ATOM 91 O ALA A 6 -1.942 -2.170 -20.376 1.00 0.00 O ATOM 92 CB ALA A 6 -3.640 -3.381 -22.768 1.00 0.00 C ATOM 93 H ALA A 6 -4.705 -1.119 -23.396 1.00 0.00 H ATOM 94 HA ALA A 6 -4.413 -2.626 -20.944 1.00 0.00 H ATOM 95 HB1 ALA A 6 -4.585 -3.736 -23.147 1.00 0.00 H ATOM 96 HB2 ALA A 6 -3.131 -4.186 -22.257 1.00 0.00 H ATOM 97 HB3 ALA A 6 -3.029 -3.035 -23.589 1.00 0.00 H ATOM 98 N THR A 7 -2.099 -0.584 -21.979 1.00 0.00 N ATOM 99 CA THR A 7 -0.835 0.072 -21.636 1.00 0.00 C ATOM 100 C THR A 7 -0.875 0.670 -20.225 1.00 0.00 C ATOM 101 O THR A 7 0.145 0.719 -19.536 1.00 0.00 O ATOM 102 CB THR A 7 -0.491 1.185 -22.651 1.00 0.00 C ATOM 103 OG1 THR A 7 -0.944 0.816 -23.958 1.00 0.00 O ATOM 104 CG2 THR A 7 1.010 1.446 -22.691 1.00 0.00 C ATOM 105 H THR A 7 -2.634 -0.224 -22.716 1.00 0.00 H ATOM 106 HA THR A 7 -0.053 -0.672 -21.676 1.00 0.00 H ATOM 107 HB THR A 7 -0.992 2.092 -22.348 1.00 0.00 H ATOM 108 HG1 THR A 7 -0.622 1.451 -24.601 1.00 0.00 H ATOM 109 HG21 THR A 7 1.339 1.809 -21.729 1.00 0.00 H ATOM 110 HG22 THR A 7 1.226 2.186 -23.449 1.00 0.00 H ATOM 111 HG23 THR A 7 1.528 0.529 -22.926 1.00 0.00 H ATOM 112 N GLY A 8 -2.060 1.125 -19.809 1.00 0.00 N ATOM 113 CA GLY A 8 -2.220 1.704 -18.483 1.00 0.00 C ATOM 114 C GLY A 8 -2.398 0.643 -17.411 1.00 0.00 C ATOM 115 O GLY A 8 -1.821 0.741 -16.320 1.00 0.00 O ATOM 116 H GLY A 8 -2.832 1.068 -20.411 1.00 0.00 H ATOM 117 HA2 GLY A 8 -1.351 2.296 -18.249 1.00 0.00 H ATOM 118 HA3 GLY A 8 -3.090 2.345 -18.484 1.00 0.00 H ATOM 119 N LEU A 9 -3.189 -0.383 -17.734 1.00 0.00 N ATOM 120 CA LEU A 9 -3.459 -1.482 -16.811 1.00 0.00 C ATOM 121 C LEU A 9 -2.179 -2.237 -16.459 1.00 0.00 C ATOM 122 O LEU A 9 -1.948 -2.566 -15.298 1.00 0.00 O ATOM 123 CB LEU A 9 -4.478 -2.455 -17.418 1.00 0.00 C ATOM 124 CG LEU A 9 -5.893 -1.893 -17.604 1.00 0.00 C ATOM 125 CD1 LEU A 9 -6.641 -2.677 -18.670 1.00 0.00 C ATOM 126 CD2 LEU A 9 -6.662 -1.921 -16.290 1.00 0.00 C ATOM 127 H LEU A 9 -3.603 -0.398 -18.622 1.00 0.00 H ATOM 128 HA LEU A 9 -3.873 -1.060 -15.907 1.00 0.00 H ATOM 129 HB2 LEU A 9 -4.107 -2.772 -18.384 1.00 0.00 H ATOM 130 HB3 LEU A 9 -4.542 -3.320 -16.776 1.00 0.00 H ATOM 131 HG LEU A 9 -5.825 -0.865 -17.933 1.00 0.00 H ATOM 132 HD11 LEU A 9 -6.504 -3.735 -18.501 1.00 0.00 H ATOM 133 HD12 LEU A 9 -6.260 -2.417 -19.645 1.00 0.00 H ATOM 134 HD13 LEU A 9 -7.694 -2.439 -18.620 1.00 0.00 H ATOM 135 HD21 LEU A 9 -7.667 -1.560 -16.452 1.00 0.00 H ATOM 136 HD22 LEU A 9 -6.165 -1.289 -15.569 1.00 0.00 H ATOM 137 HD23 LEU A 9 -6.699 -2.933 -15.917 1.00 0.00 H ATOM 138 N VAL A 10 -1.344 -2.498 -17.465 1.00 0.00 N ATOM 139 CA VAL A 10 -0.089 -3.224 -17.254 1.00 0.00 C ATOM 140 C VAL A 10 0.837 -2.484 -16.289 1.00 0.00 C ATOM 141 O VAL A 10 1.473 -3.097 -15.431 1.00 0.00 O ATOM 142 CB VAL A 10 0.647 -3.504 -18.590 1.00 0.00 C ATOM 143 CG1 VAL A 10 -0.159 -4.476 -19.440 1.00 0.00 C ATOM 144 CG2 VAL A 10 0.917 -2.216 -19.364 1.00 0.00 C ATOM 145 H VAL A 10 -1.577 -2.198 -18.369 1.00 0.00 H ATOM 146 HA VAL A 10 -0.342 -4.170 -16.811 1.00 0.00 H ATOM 147 HB VAL A 10 1.596 -3.967 -18.360 1.00 0.00 H ATOM 148 HG11 VAL A 10 -1.201 -4.180 -19.436 1.00 0.00 H ATOM 149 HG12 VAL A 10 -0.067 -5.473 -19.032 1.00 0.00 H ATOM 150 HG13 VAL A 10 0.215 -4.465 -20.453 1.00 0.00 H ATOM 151 HG21 VAL A 10 1.542 -1.565 -18.772 1.00 0.00 H ATOM 152 HG22 VAL A 10 -0.018 -1.722 -19.579 1.00 0.00 H ATOM 153 HG23 VAL A 10 1.421 -2.453 -20.291 1.00 0.00 H ATOM 154 N GLY A 11 0.881 -1.161 -16.422 1.00 0.00 N ATOM 155 CA GLY A 11 1.726 -0.341 -15.564 1.00 0.00 C ATOM 156 C GLY A 11 1.249 -0.314 -14.123 1.00 0.00 C ATOM 157 O GLY A 11 2.037 -0.533 -13.198 1.00 0.00 O ATOM 158 H GLY A 11 0.328 -0.739 -17.110 1.00 0.00 H ATOM 159 HA2 GLY A 11 2.732 -0.731 -15.588 1.00 0.00 H ATOM 160 HA3 GLY A 11 1.735 0.671 -15.944 1.00 0.00 H ATOM 161 N ALA A 12 -0.047 -0.062 -13.933 1.00 0.00 N ATOM 162 CA ALA A 12 -0.626 0.012 -12.591 1.00 0.00 C ATOM 163 C ALA A 12 -0.769 -1.358 -11.938 1.00 0.00 C ATOM 164 O ALA A 12 -0.489 -1.511 -10.748 1.00 0.00 O ATOM 165 CB ALA A 12 -1.972 0.720 -12.634 1.00 0.00 C ATOM 166 H ALA A 12 -0.628 0.080 -14.713 1.00 0.00 H ATOM 167 HA ALA A 12 0.043 0.602 -11.984 1.00 0.00 H ATOM 168 HB1 ALA A 12 -1.906 1.579 -13.286 1.00 0.00 H ATOM 169 HB2 ALA A 12 -2.240 1.043 -11.640 1.00 0.00 H ATOM 170 HB3 ALA A 12 -2.724 0.041 -13.009 1.00 0.00 H ATOM 171 N LEU A 13 -1.204 -2.350 -12.710 1.00 0.00 N ATOM 172 CA LEU A 13 -1.377 -3.703 -12.188 1.00 0.00 C ATOM 173 C LEU A 13 -0.031 -4.322 -11.816 1.00 0.00 C ATOM 174 O LEU A 13 0.083 -5.001 -10.791 1.00 0.00 O ATOM 175 CB LEU A 13 -2.118 -4.579 -13.205 1.00 0.00 C ATOM 176 CG LEU A 13 -3.652 -4.491 -13.148 1.00 0.00 C ATOM 177 CD1 LEU A 13 -4.143 -3.108 -13.567 1.00 0.00 C ATOM 178 CD2 LEU A 13 -4.274 -5.563 -14.030 1.00 0.00 C ATOM 179 H LEU A 13 -1.411 -2.169 -13.650 1.00 0.00 H ATOM 180 HA LEU A 13 -1.978 -3.629 -11.292 1.00 0.00 H ATOM 181 HB2 LEU A 13 -1.799 -4.289 -14.196 1.00 0.00 H ATOM 182 HB3 LEU A 13 -1.833 -5.606 -13.038 1.00 0.00 H ATOM 183 HG LEU A 13 -3.976 -4.666 -12.133 1.00 0.00 H ATOM 184 HD11 LEU A 13 -3.710 -2.359 -12.918 1.00 0.00 H ATOM 185 HD12 LEU A 13 -5.220 -3.069 -13.489 1.00 0.00 H ATOM 186 HD13 LEU A 13 -3.849 -2.912 -14.586 1.00 0.00 H ATOM 187 HD21 LEU A 13 -3.957 -6.538 -13.690 1.00 0.00 H ATOM 188 HD22 LEU A 13 -3.955 -5.418 -15.052 1.00 0.00 H ATOM 189 HD23 LEU A 13 -5.350 -5.495 -13.975 1.00 0.00 H ATOM 190 N LEU A 14 0.992 -4.075 -12.643 1.00 0.00 N ATOM 191 CA LEU A 14 2.332 -4.593 -12.372 1.00 0.00 C ATOM 192 C LEU A 14 2.968 -3.862 -11.195 1.00 0.00 C ATOM 193 O LEU A 14 3.625 -4.479 -10.352 1.00 0.00 O ATOM 194 CB LEU A 14 3.224 -4.477 -13.614 1.00 0.00 C ATOM 195 CG LEU A 14 3.371 -5.762 -14.438 1.00 0.00 C ATOM 196 CD1 LEU A 14 2.133 -6.004 -15.290 1.00 0.00 C ATOM 197 CD2 LEU A 14 4.615 -5.693 -15.310 1.00 0.00 C ATOM 198 H LEU A 14 0.839 -3.543 -13.455 1.00 0.00 H ATOM 199 HA LEU A 14 2.230 -5.630 -12.112 1.00 0.00 H ATOM 200 HB2 LEU A 14 2.814 -3.710 -14.254 1.00 0.00 H ATOM 201 HB3 LEU A 14 4.207 -4.168 -13.295 1.00 0.00 H ATOM 202 HG LEU A 14 3.480 -6.601 -13.765 1.00 0.00 H ATOM 203 HD11 LEU A 14 1.252 -5.721 -14.733 1.00 0.00 H ATOM 204 HD12 LEU A 14 2.074 -7.050 -15.552 1.00 0.00 H ATOM 205 HD13 LEU A 14 2.195 -5.411 -16.191 1.00 0.00 H ATOM 206 HD21 LEU A 14 5.487 -5.574 -14.684 1.00 0.00 H ATOM 207 HD22 LEU A 14 4.536 -4.851 -15.982 1.00 0.00 H ATOM 208 HD23 LEU A 14 4.703 -6.603 -15.883 1.00 0.00 H ATOM 209 N LEU A 15 2.751 -2.546 -11.131 1.00 0.00 N ATOM 210 CA LEU A 15 3.298 -1.733 -10.044 1.00 0.00 C ATOM 211 C LEU A 15 2.598 -2.069 -8.729 1.00 0.00 C ATOM 212 O LEU A 15 3.237 -2.159 -7.678 1.00 0.00 O ATOM 213 CB LEU A 15 3.155 -0.241 -10.354 1.00 0.00 C ATOM 214 CG LEU A 15 4.465 0.492 -10.650 1.00 0.00 C ATOM 215 CD1 LEU A 15 4.673 0.636 -12.150 1.00 0.00 C ATOM 216 CD2 LEU A 15 4.481 1.855 -9.974 1.00 0.00 C ATOM 217 H LEU A 15 2.206 -2.115 -11.828 1.00 0.00 H ATOM 218 HA LEU A 15 4.346 -1.976 -9.948 1.00 0.00 H ATOM 219 HB2 LEU A 15 2.505 -0.135 -11.212 1.00 0.00 H ATOM 220 HB3 LEU A 15 2.684 0.238 -9.508 1.00 0.00 H ATOM 221 HG LEU A 15 5.291 -0.084 -10.256 1.00 0.00 H ATOM 222 HD11 LEU A 15 3.862 1.212 -12.571 1.00 0.00 H ATOM 223 HD12 LEU A 15 4.693 -0.343 -12.605 1.00 0.00 H ATOM 224 HD13 LEU A 15 5.609 1.140 -12.338 1.00 0.00 H ATOM 225 HD21 LEU A 15 5.419 2.349 -10.182 1.00 0.00 H ATOM 226 HD22 LEU A 15 4.369 1.729 -8.907 1.00 0.00 H ATOM 227 HD23 LEU A 15 3.668 2.454 -10.353 1.00 0.00 H ATOM 228 N LEU A 16 1.279 -2.270 -8.803 1.00 0.00 N ATOM 229 CA LEU A 16 0.478 -2.613 -7.629 1.00 0.00 C ATOM 230 C LEU A 16 0.801 -4.027 -7.155 1.00 0.00 C ATOM 231 O LEU A 16 0.758 -4.314 -5.959 1.00 0.00 O ATOM 232 CB LEU A 16 -1.016 -2.497 -7.951 1.00 0.00 C ATOM 233 CG LEU A 16 -1.919 -2.162 -6.760 1.00 0.00 C ATOM 234 CD1 LEU A 16 -2.015 -0.656 -6.564 1.00 0.00 C ATOM 235 CD2 LEU A 16 -3.301 -2.766 -6.954 1.00 0.00 C ATOM 236 H LEU A 16 0.834 -2.183 -9.671 1.00 0.00 H ATOM 237 HA LEU A 16 0.725 -1.914 -6.843 1.00 0.00 H ATOM 238 HB2 LEU A 16 -1.144 -1.729 -8.700 1.00 0.00 H ATOM 239 HB3 LEU A 16 -1.345 -3.437 -8.368 1.00 0.00 H ATOM 240 HG LEU A 16 -1.491 -2.587 -5.862 1.00 0.00 H ATOM 241 HD11 LEU A 16 -1.029 -0.248 -6.407 1.00 0.00 H ATOM 242 HD12 LEU A 16 -2.632 -0.443 -5.703 1.00 0.00 H ATOM 243 HD13 LEU A 16 -2.456 -0.207 -7.440 1.00 0.00 H ATOM 244 HD21 LEU A 16 -3.738 -2.381 -7.863 1.00 0.00 H ATOM 245 HD22 LEU A 16 -3.930 -2.505 -6.114 1.00 0.00 H ATOM 246 HD23 LEU A 16 -3.219 -3.841 -7.020 1.00 0.00 H ATOM 247 N LEU A 17 1.129 -4.905 -8.108 1.00 0.00 N ATOM 248 CA LEU A 17 1.473 -6.292 -7.802 1.00 0.00 C ATOM 249 C LEU A 17 2.819 -6.378 -7.078 1.00 0.00 C ATOM 250 O LEU A 17 2.961 -7.121 -6.105 1.00 0.00 O ATOM 251 CB LEU A 17 1.512 -7.126 -9.089 1.00 0.00 C ATOM 252 CG LEU A 17 1.285 -8.630 -8.905 1.00 0.00 C ATOM 253 CD1 LEU A 17 -0.200 -8.959 -8.947 1.00 0.00 C ATOM 254 CD2 LEU A 17 2.036 -9.416 -9.968 1.00 0.00 C ATOM 255 H LEU A 17 1.131 -4.614 -9.045 1.00 0.00 H ATOM 256 HA LEU A 17 0.705 -6.687 -7.154 1.00 0.00 H ATOM 257 HB2 LEU A 17 0.753 -6.748 -9.759 1.00 0.00 H ATOM 258 HB3 LEU A 17 2.478 -6.987 -9.552 1.00 0.00 H ATOM 259 HG LEU A 17 1.664 -8.929 -7.938 1.00 0.00 H ATOM 260 HD11 LEU A 17 -0.710 -8.429 -8.156 1.00 0.00 H ATOM 261 HD12 LEU A 17 -0.338 -10.021 -8.817 1.00 0.00 H ATOM 262 HD13 LEU A 17 -0.608 -8.659 -9.903 1.00 0.00 H ATOM 263 HD21 LEU A 17 1.699 -9.111 -10.948 1.00 0.00 H ATOM 264 HD22 LEU A 17 1.850 -10.471 -9.836 1.00 0.00 H ATOM 265 HD23 LEU A 17 3.096 -9.223 -9.878 1.00 0.00 H ATOM 266 N VAL A 18 3.803 -5.606 -7.557 1.00 0.00 N ATOM 267 CA VAL A 18 5.140 -5.590 -6.950 1.00 0.00 C ATOM 268 C VAL A 18 5.108 -4.939 -5.562 1.00 0.00 C ATOM 269 O VAL A 18 5.713 -5.450 -4.617 1.00 0.00 O ATOM 270 CB VAL A 18 6.166 -4.849 -7.845 1.00 0.00 C ATOM 271 CG1 VAL A 18 7.556 -4.870 -7.220 1.00 0.00 C ATOM 272 CG2 VAL A 18 6.208 -5.463 -9.239 1.00 0.00 C ATOM 273 H VAL A 18 3.627 -5.038 -8.339 1.00 0.00 H ATOM 274 HA VAL A 18 5.464 -6.616 -6.843 1.00 0.00 H ATOM 275 HB VAL A 18 5.855 -3.820 -7.940 1.00 0.00 H ATOM 276 HG11 VAL A 18 8.248 -4.348 -7.864 1.00 0.00 H ATOM 277 HG12 VAL A 18 7.881 -5.893 -7.098 1.00 0.00 H ATOM 278 HG13 VAL A 18 7.525 -4.383 -6.257 1.00 0.00 H ATOM 279 HG21 VAL A 18 6.930 -4.931 -9.844 1.00 0.00 H ATOM 280 HG22 VAL A 18 5.232 -5.387 -9.695 1.00 0.00 H ATOM 281 HG23 VAL A 18 6.494 -6.502 -9.167 1.00 0.00 H ATOM 282 N VAL A 19 4.394 -3.814 -5.449 1.00 0.00 N ATOM 283 CA VAL A 19 4.279 -3.095 -4.177 1.00 0.00 C ATOM 284 C VAL A 19 3.508 -3.926 -3.143 1.00 0.00 C ATOM 285 O VAL A 19 3.904 -4.004 -1.977 1.00 0.00 O ATOM 286 CB VAL A 19 3.592 -1.717 -4.365 1.00 0.00 C ATOM 287 CG1 VAL A 19 3.393 -1.009 -3.030 1.00 0.00 C ATOM 288 CG2 VAL A 19 4.401 -0.838 -5.309 1.00 0.00 C ATOM 289 H VAL A 19 3.935 -3.459 -6.241 1.00 0.00 H ATOM 290 HA VAL A 19 5.280 -2.924 -3.804 1.00 0.00 H ATOM 291 HB VAL A 19 2.620 -1.881 -4.807 1.00 0.00 H ATOM 292 HG11 VAL A 19 2.640 -1.527 -2.457 1.00 0.00 H ATOM 293 HG12 VAL A 19 3.076 0.008 -3.206 1.00 0.00 H ATOM 294 HG13 VAL A 19 4.324 -1.006 -2.482 1.00 0.00 H ATOM 295 HG21 VAL A 19 3.909 0.116 -5.423 1.00 0.00 H ATOM 296 HG22 VAL A 19 4.478 -1.321 -6.272 1.00 0.00 H ATOM 297 HG23 VAL A 19 5.389 -0.687 -4.901 1.00 0.00 H ATOM 298 N ALA A 20 2.413 -4.553 -3.587 1.00 0.00 N ATOM 299 CA ALA A 20 1.588 -5.386 -2.710 1.00 0.00 C ATOM 300 C ALA A 20 2.339 -6.646 -2.284 1.00 0.00 C ATOM 301 O ALA A 20 2.215 -7.096 -1.142 1.00 0.00 O ATOM 302 CB ALA A 20 0.283 -5.756 -3.400 1.00 0.00 C ATOM 303 H ALA A 20 2.154 -4.450 -4.527 1.00 0.00 H ATOM 304 HA ALA A 20 1.351 -4.807 -1.828 1.00 0.00 H ATOM 305 HB1 ALA A 20 -0.236 -4.856 -3.694 1.00 0.00 H ATOM 306 HB2 ALA A 20 -0.336 -6.321 -2.718 1.00 0.00 H ATOM 307 HB3 ALA A 20 0.494 -6.353 -4.274 1.00 0.00 H ATOM 308 N LEU A 21 3.120 -7.209 -3.211 1.00 0.00 N ATOM 309 CA LEU A 21 3.907 -8.411 -2.937 1.00 0.00 C ATOM 310 C LEU A 21 5.045 -8.097 -1.965 1.00 0.00 C ATOM 311 O LEU A 21 5.389 -8.919 -1.113 1.00 0.00 O ATOM 312 CB LEU A 21 4.473 -8.986 -4.240 1.00 0.00 C ATOM 313 CG LEU A 21 4.745 -10.494 -4.226 1.00 0.00 C ATOM 314 CD1 LEU A 21 3.509 -11.268 -4.663 1.00 0.00 C ATOM 315 CD2 LEU A 21 5.930 -10.827 -5.121 1.00 0.00 C ATOM 316 H LEU A 21 3.166 -6.805 -4.104 1.00 0.00 H ATOM 317 HA LEU A 21 3.252 -9.140 -2.484 1.00 0.00 H ATOM 318 HB2 LEU A 21 3.770 -8.776 -5.034 1.00 0.00 H ATOM 319 HB3 LEU A 21 5.401 -8.478 -4.460 1.00 0.00 H ATOM 320 HG LEU A 21 4.989 -10.798 -3.219 1.00 0.00 H ATOM 321 HD11 LEU A 21 2.694 -11.052 -3.991 1.00 0.00 H ATOM 322 HD12 LEU A 21 3.723 -12.327 -4.643 1.00 0.00 H ATOM 323 HD13 LEU A 21 3.238 -10.973 -5.666 1.00 0.00 H ATOM 324 HD21 LEU A 21 6.096 -11.895 -5.113 1.00 0.00 H ATOM 325 HD22 LEU A 21 6.812 -10.324 -4.754 1.00 0.00 H ATOM 326 HD23 LEU A 21 5.722 -10.502 -6.129 1.00 0.00 H ATOM 327 N GLY A 22 5.618 -6.896 -2.100 1.00 0.00 N ATOM 328 CA GLY A 22 6.703 -6.474 -1.227 1.00 0.00 C ATOM 329 C GLY A 22 6.239 -6.257 0.201 1.00 0.00 C ATOM 330 O GLY A 22 6.810 -6.822 1.139 1.00 0.00 O ATOM 331 H GLY A 22 5.301 -6.293 -2.805 1.00 0.00 H ATOM 332 HA2 GLY A 22 7.473 -7.233 -1.234 1.00 0.00 H ATOM 333 HA3 GLY A 22 7.117 -5.552 -1.604 1.00 0.00 H ATOM 334 N ILE A 23 5.191 -5.443 0.368 1.00 0.00 N ATOM 335 CA ILE A 23 4.640 -5.158 1.695 1.00 0.00 C ATOM 336 C ILE A 23 4.039 -6.425 2.308 1.00 0.00 C ATOM 337 O ILE A 23 4.136 -6.646 3.516 1.00 0.00 O ATOM 338 CB ILE A 23 3.559 -4.048 1.652 1.00 0.00 C ATOM 339 CG1 ILE A 23 4.066 -2.831 0.868 1.00 0.00 C ATOM 340 CG2 ILE A 23 3.158 -3.637 3.067 1.00 0.00 C ATOM 341 CD1 ILE A 23 2.961 -1.999 0.250 1.00 0.00 C ATOM 342 H ILE A 23 4.782 -5.024 -0.420 1.00 0.00 H ATOM 343 HA ILE A 23 5.451 -4.819 2.324 1.00 0.00 H ATOM 344 HB ILE A 23 2.685 -4.448 1.158 1.00 0.00 H ATOM 345 HG12 ILE A 23 4.626 -2.191 1.532 1.00 0.00 H ATOM 346 HG13 ILE A 23 4.713 -3.169 0.071 1.00 0.00 H ATOM 347 HG21 ILE A 23 4.024 -3.263 3.592 1.00 0.00 H ATOM 348 HG22 ILE A 23 2.760 -4.494 3.592 1.00 0.00 H ATOM 349 HG23 ILE A 23 2.404 -2.865 3.017 1.00 0.00 H ATOM 350 HD11 ILE A 23 2.316 -1.620 1.030 1.00 0.00 H ATOM 351 HD12 ILE A 23 2.383 -2.611 -0.428 1.00 0.00 H ATOM 352 HD13 ILE A 23 3.394 -1.171 -0.293 1.00 0.00 H ATOM 353 N GLY A 24 3.426 -7.257 1.461 1.00 0.00 N ATOM 354 CA GLY A 24 2.826 -8.498 1.926 1.00 0.00 C ATOM 355 C GLY A 24 3.858 -9.472 2.466 1.00 0.00 C ATOM 356 O GLY A 24 3.673 -10.049 3.540 1.00 0.00 O ATOM 357 H GLY A 24 3.381 -7.022 0.509 1.00 0.00 H ATOM 358 HA2 GLY A 24 2.116 -8.272 2.707 1.00 0.00 H ATOM 359 HA3 GLY A 24 2.304 -8.964 1.102 1.00 0.00 H ATOM 360 N LEU A 25 4.953 -9.646 1.721 1.00 0.00 N ATOM 361 CA LEU A 25 6.031 -10.548 2.125 1.00 0.00 C ATOM 362 C LEU A 25 6.856 -9.949 3.264 1.00 0.00 C ATOM 363 O LEU A 25 7.489 -10.676 4.031 1.00 0.00 O ATOM 364 CB LEU A 25 6.942 -10.861 0.933 1.00 0.00 C ATOM 365 CG LEU A 25 6.329 -11.762 -0.143 1.00 0.00 C ATOM 366 CD1 LEU A 25 6.993 -11.512 -1.488 1.00 0.00 C ATOM 367 CD2 LEU A 25 6.459 -13.230 0.247 1.00 0.00 C ATOM 368 H LEU A 25 5.036 -9.153 0.875 1.00 0.00 H ATOM 369 HA LEU A 25 5.580 -11.466 2.470 1.00 0.00 H ATOM 370 HB2 LEU A 25 7.224 -9.925 0.470 1.00 0.00 H ATOM 371 HB3 LEU A 25 7.834 -11.340 1.305 1.00 0.00 H ATOM 372 HG LEU A 25 5.277 -11.532 -0.242 1.00 0.00 H ATOM 373 HD11 LEU A 25 8.055 -11.685 -1.403 1.00 0.00 H ATOM 374 HD12 LEU A 25 6.817 -10.491 -1.791 1.00 0.00 H ATOM 375 HD13 LEU A 25 6.578 -12.185 -2.224 1.00 0.00 H ATOM 376 HD21 LEU A 25 6.021 -13.848 -0.523 1.00 0.00 H ATOM 377 HD22 LEU A 25 5.943 -13.400 1.181 1.00 0.00 H ATOM 378 HD23 LEU A 25 7.503 -13.481 0.361 1.00 0.00 H ATOM 379 N PHE A 26 6.842 -8.615 3.367 1.00 0.00 N ATOM 380 CA PHE A 26 7.581 -7.910 4.415 1.00 0.00 C ATOM 381 C PHE A 26 6.859 -8.001 5.762 1.00 0.00 C ATOM 382 O PHE A 26 7.498 -8.135 6.808 1.00 0.00 O ATOM 383 CB PHE A 26 7.780 -6.442 4.024 1.00 0.00 C ATOM 384 CG PHE A 26 8.991 -5.807 4.649 1.00 0.00 C ATOM 385 CD1 PHE A 26 8.901 -5.171 5.877 1.00 0.00 C ATOM 386 CD2 PHE A 26 10.219 -5.845 4.007 1.00 0.00 C ATOM 387 CE1 PHE A 26 10.013 -4.586 6.454 1.00 0.00 C ATOM 388 CE2 PHE A 26 11.334 -5.263 4.580 1.00 0.00 C ATOM 389 CZ PHE A 26 11.230 -4.632 5.803 1.00 0.00 C ATOM 390 H PHE A 26 6.326 -8.093 2.715 1.00 0.00 H ATOM 391 HA PHE A 26 8.549 -8.380 4.509 1.00 0.00 H ATOM 392 HB2 PHE A 26 7.887 -6.374 2.952 1.00 0.00 H ATOM 393 HB3 PHE A 26 6.912 -5.876 4.329 1.00 0.00 H ATOM 394 HD1 PHE A 26 7.949 -5.135 6.385 1.00 0.00 H ATOM 395 HD2 PHE A 26 10.301 -6.339 3.050 1.00 0.00 H ATOM 396 HE1 PHE A 26 9.928 -4.093 7.411 1.00 0.00 H ATOM 397 HE2 PHE A 26 12.285 -5.300 4.069 1.00 0.00 H ATOM 398 HZ PHE A 26 12.100 -4.175 6.253 1.00 0.00 H ATOM 399 N ILE A 27 5.525 -7.926 5.728 1.00 0.00 N ATOM 400 CA ILE A 27 4.713 -7.999 6.945 1.00 0.00 C ATOM 401 C ILE A 27 4.460 -9.453 7.357 1.00 0.00 C ATOM 402 O ILE A 27 4.378 -9.760 8.547 1.00 0.00 O ATOM 403 CB ILE A 27 3.353 -7.267 6.773 1.00 0.00 C ATOM 404 CG1 ILE A 27 3.557 -5.808 6.310 1.00 0.00 C ATOM 405 CG2 ILE A 27 2.540 -7.309 8.067 1.00 0.00 C ATOM 406 CD1 ILE A 27 4.424 -4.962 7.230 1.00 0.00 C ATOM 407 H ILE A 27 5.076 -7.816 4.862 1.00 0.00 H ATOM 408 HA ILE A 27 5.261 -7.507 7.735 1.00 0.00 H ATOM 409 HB ILE A 27 2.790 -7.794 6.017 1.00 0.00 H ATOM 410 HG12 ILE A 27 4.024 -5.813 5.338 1.00 0.00 H ATOM 411 HG13 ILE A 27 2.592 -5.328 6.234 1.00 0.00 H ATOM 412 HG21 ILE A 27 1.602 -6.794 7.920 1.00 0.00 H ATOM 413 HG22 ILE A 27 3.096 -6.824 8.857 1.00 0.00 H ATOM 414 HG23 ILE A 27 2.349 -8.337 8.339 1.00 0.00 H ATOM 415 HD11 ILE A 27 4.352 -3.924 6.937 1.00 0.00 H ATOM 416 HD12 ILE A 27 5.451 -5.287 7.156 1.00 0.00 H ATOM 417 HD13 ILE A 27 4.084 -5.073 8.248 1.00 0.00 H ATOM 418 N ARG A 28 4.343 -10.344 6.366 1.00 0.00 N ATOM 419 CA ARG A 28 4.102 -11.767 6.627 1.00 0.00 C ATOM 420 C ARG A 28 5.273 -12.411 7.374 1.00 0.00 C ATOM 421 O ARG A 28 5.094 -13.405 8.081 1.00 0.00 O ATOM 422 CB ARG A 28 3.852 -12.514 5.314 1.00 0.00 C ATOM 423 CG ARG A 28 2.405 -12.463 4.851 1.00 0.00 C ATOM 424 CD ARG A 28 2.207 -13.213 3.543 1.00 0.00 C ATOM 425 NE ARG A 28 2.729 -12.467 2.396 1.00 0.00 N ATOM 426 CZ ARG A 28 2.676 -12.901 1.135 1.00 0.00 C ATOM 427 NH1 ARG A 28 2.129 -14.077 0.848 1.00 0.00 N ATOM 428 NH2 ARG A 28 3.177 -12.156 0.159 1.00 0.00 N ATOM 429 H ARG A 28 4.419 -10.037 5.438 1.00 0.00 H ATOM 430 HA ARG A 28 3.218 -11.843 7.243 1.00 0.00 H ATOM 431 HB2 ARG A 28 4.470 -12.079 4.543 1.00 0.00 H ATOM 432 HB3 ARG A 28 4.129 -13.550 5.445 1.00 0.00 H ATOM 433 HG2 ARG A 28 1.778 -12.911 5.609 1.00 0.00 H ATOM 434 HG3 ARG A 28 2.118 -11.430 4.711 1.00 0.00 H ATOM 435 HD2 ARG A 28 2.719 -14.160 3.606 1.00 0.00 H ATOM 436 HD3 ARG A 28 1.151 -13.384 3.398 1.00 0.00 H ATOM 437 HE ARG A 28 3.140 -11.595 2.575 1.00 0.00 H ATOM 438 HH11 ARG A 28 1.750 -14.645 1.579 1.00 0.00 H ATOM 439 HH12 ARG A 28 2.096 -14.394 -0.099 1.00 0.00 H ATOM 440 HH21 ARG A 28 3.590 -11.270 0.369 1.00 0.00 H ATOM 441 HH22 ARG A 28 3.140 -12.479 -0.785 1.00 0.00 H ATOM 442 N ARG A 29 6.466 -11.836 7.210 1.00 0.00 N ATOM 443 CA ARG A 29 7.670 -12.345 7.866 1.00 0.00 C ATOM 444 C ARG A 29 7.736 -11.895 9.330 1.00 0.00 C ATOM 445 O ARG A 29 8.471 -12.475 10.132 1.00 0.00 O ATOM 446 CB ARG A 29 8.919 -11.871 7.118 1.00 0.00 C ATOM 447 CG ARG A 29 10.067 -12.870 7.147 1.00 0.00 C ATOM 448 CD ARG A 29 11.263 -12.369 6.351 1.00 0.00 C ATOM 449 NE ARG A 29 12.000 -11.323 7.062 1.00 0.00 N ATOM 450 CZ ARG A 29 13.092 -10.721 6.585 1.00 0.00 C ATOM 451 NH1 ARG A 29 13.582 -11.054 5.397 1.00 0.00 N ATOM 452 NH2 ARG A 29 13.694 -9.782 7.302 1.00 0.00 N ATOM 453 H ARG A 29 6.538 -11.049 6.630 1.00 0.00 H ATOM 454 HA ARG A 29 7.632 -13.423 7.836 1.00 0.00 H ATOM 455 HB2 ARG A 29 8.656 -11.687 6.086 1.00 0.00 H ATOM 456 HB3 ARG A 29 9.261 -10.947 7.562 1.00 0.00 H ATOM 457 HG2 ARG A 29 10.370 -13.025 8.171 1.00 0.00 H ATOM 458 HG3 ARG A 29 9.729 -13.803 6.723 1.00 0.00 H ATOM 459 HD2 ARG A 29 11.927 -13.200 6.164 1.00 0.00 H ATOM 460 HD3 ARG A 29 10.911 -11.972 5.410 1.00 0.00 H ATOM 461 HE ARG A 29 11.664 -11.054 7.943 1.00 0.00 H ATOM 462 HH11 ARG A 29 13.131 -11.761 4.850 1.00 0.00 H ATOM 463 HH12 ARG A 29 14.399 -10.597 5.046 1.00 0.00 H ATOM 464 HH21 ARG A 29 13.331 -9.526 8.198 1.00 0.00 H ATOM 465 HH22 ARG A 29 14.512 -9.329 6.946 1.00 0.00 H ATOM 466 N ARG A 30 6.962 -10.860 9.664 1.00 0.00 N ATOM 467 CA ARG A 30 6.923 -10.323 11.024 1.00 0.00 C ATOM 468 C ARG A 30 5.918 -11.077 11.896 1.00 0.00 C ATOM 469 O ARG A 30 6.013 -11.052 13.126 1.00 0.00 O ATOM 470 CB ARG A 30 6.571 -8.834 10.997 1.00 0.00 C ATOM 471 CG ARG A 30 7.706 -7.945 10.512 1.00 0.00 C ATOM 472 CD ARG A 30 7.301 -6.480 10.505 1.00 0.00 C ATOM 473 NE ARG A 30 8.385 -5.614 10.039 1.00 0.00 N ATOM 474 CZ ARG A 30 8.291 -4.286 9.937 1.00 0.00 C ATOM 475 NH1 ARG A 30 7.166 -3.662 10.266 1.00 0.00 N ATOM 476 NH2 ARG A 30 9.328 -3.583 9.502 1.00 0.00 N ATOM 477 H ARG A 30 6.401 -10.447 8.973 1.00 0.00 H ATOM 478 HA ARG A 30 7.907 -10.439 11.453 1.00 0.00 H ATOM 479 HB2 ARG A 30 5.724 -8.687 10.342 1.00 0.00 H ATOM 480 HB3 ARG A 30 6.299 -8.521 11.995 1.00 0.00 H ATOM 481 HG2 ARG A 30 8.554 -8.071 11.169 1.00 0.00 H ATOM 482 HG3 ARG A 30 7.976 -8.240 9.509 1.00 0.00 H ATOM 483 HD2 ARG A 30 6.450 -6.357 9.854 1.00 0.00 H ATOM 484 HD3 ARG A 30 7.030 -6.189 11.510 1.00 0.00 H ATOM 485 HE ARG A 30 9.229 -6.044 9.788 1.00 0.00 H ATOM 486 HH11 ARG A 30 6.380 -4.187 10.594 1.00 0.00 H ATOM 487 HH12 ARG A 30 7.105 -2.667 10.186 1.00 0.00 H ATOM 488 HH21 ARG A 30 10.178 -4.047 9.253 1.00 0.00 H ATOM 489 HH22 ARG A 30 9.260 -2.589 9.425 1.00 0.00 H ATOM 490 N HIS A 31 4.957 -11.746 11.252 1.00 0.00 N ATOM 491 CA HIS A 31 3.925 -12.508 11.963 1.00 0.00 C ATOM 492 C HIS A 31 4.500 -13.756 12.638 1.00 0.00 C ATOM 493 O HIS A 31 3.856 -14.348 13.506 1.00 0.00 O ATOM 494 CB HIS A 31 2.808 -12.911 10.997 1.00 0.00 C ATOM 495 CG HIS A 31 1.834 -11.809 10.715 1.00 0.00 C ATOM 496 ND1 HIS A 31 0.634 -11.677 11.380 1.00 0.00 N ATOM 497 CD2 HIS A 31 1.888 -10.782 9.832 1.00 0.00 C ATOM 498 CE1 HIS A 31 -0.010 -10.619 10.918 1.00 0.00 C ATOM 499 NE2 HIS A 31 0.730 -10.059 9.980 1.00 0.00 N ATOM 500 H HIS A 31 4.941 -11.726 10.273 1.00 0.00 H ATOM 501 HA HIS A 31 3.510 -11.864 12.723 1.00 0.00 H ATOM 502 HB2 HIS A 31 3.245 -13.216 10.059 1.00 0.00 H ATOM 503 HB3 HIS A 31 2.260 -13.740 11.420 1.00 0.00 H ATOM 504 HD1 HIS A 31 0.301 -12.271 12.085 1.00 0.00 H ATOM 505 HD2 HIS A 31 2.693 -10.573 9.142 1.00 0.00 H ATOM 506 HE1 HIS A 31 -0.976 -10.272 11.252 1.00 0.00 H ATOM 507 HE2 HIS A 31 0.529 -9.209 9.535 1.00 0.00 H ATOM 508 N ILE A 32 5.711 -14.148 12.237 1.00 0.00 N ATOM 509 CA ILE A 32 6.372 -15.325 12.806 1.00 0.00 C ATOM 510 C ILE A 32 7.069 -14.980 14.127 1.00 0.00 C ATOM 511 O ILE A 32 7.418 -15.870 14.905 1.00 0.00 O ATOM 512 CB ILE A 32 7.410 -15.934 11.828 1.00 0.00 C ATOM 513 CG1 ILE A 32 6.870 -15.929 10.391 1.00 0.00 C ATOM 514 CG2 ILE A 32 7.772 -17.356 12.249 1.00 0.00 C ATOM 515 CD1 ILE A 32 7.937 -15.711 9.339 1.00 0.00 C ATOM 516 H ILE A 32 6.172 -13.634 11.540 1.00 0.00 H ATOM 517 HA ILE A 32 5.613 -16.069 13.000 1.00 0.00 H ATOM 518 HB ILE A 32 8.306 -15.334 11.870 1.00 0.00 H ATOM 519 HG12 ILE A 32 6.395 -16.878 10.189 1.00 0.00 H ATOM 520 HG13 ILE A 32 6.139 -15.138 10.293 1.00 0.00 H ATOM 521 HG21 ILE A 32 8.193 -17.340 13.243 1.00 0.00 H ATOM 522 HG22 ILE A 32 8.493 -17.765 11.557 1.00 0.00 H ATOM 523 HG23 ILE A 32 6.882 -17.970 12.246 1.00 0.00 H ATOM 524 HD11 ILE A 32 7.479 -15.680 8.362 1.00 0.00 H ATOM 525 HD12 ILE A 32 8.649 -16.521 9.377 1.00 0.00 H ATOM 526 HD13 ILE A 32 8.444 -14.776 9.529 1.00 0.00 H ATOM 627 N LEU A 38 1.146 -8.140 21.405 1.00 0.00 N ATOM 628 CA LEU A 38 0.494 -6.837 21.506 1.00 0.00 C ATOM 629 C LEU A 38 -0.973 -7.002 21.871 1.00 0.00 C ATOM 630 O LEU A 38 -1.523 -6.200 22.612 1.00 0.00 O ATOM 631 CB LEU A 38 0.636 -6.049 20.195 1.00 0.00 C ATOM 632 CG LEU A 38 1.737 -4.972 20.176 1.00 0.00 C ATOM 633 CD1 LEU A 38 1.624 -4.043 21.381 1.00 0.00 C ATOM 634 CD2 LEU A 38 3.118 -5.615 20.121 1.00 0.00 C ATOM 635 H LEU A 38 1.126 -8.610 20.554 1.00 0.00 H ATOM 636 HA LEU A 38 0.985 -6.292 22.295 1.00 0.00 H ATOM 637 HB2 LEU A 38 0.840 -6.754 19.402 1.00 0.00 H ATOM 638 HB3 LEU A 38 -0.307 -5.568 19.989 1.00 0.00 H ATOM 639 HG LEU A 38 1.619 -4.372 19.287 1.00 0.00 H ATOM 640 HD11 LEU A 38 0.607 -4.043 21.743 1.00 0.00 H ATOM 641 HD12 LEU A 38 1.901 -3.041 21.090 1.00 0.00 H ATOM 642 HD13 LEU A 38 2.285 -4.385 22.165 1.00 0.00 H ATOM 643 HD21 LEU A 38 3.164 -6.299 19.288 1.00 0.00 H ATOM 644 HD22 LEU A 38 3.301 -6.154 21.041 1.00 0.00 H ATOM 645 HD23 LEU A 38 3.868 -4.847 19.999 1.00 0.00 H ATOM 646 N ARG A 39 -1.587 -8.055 21.328 1.00 0.00 N ATOM 647 CA ARG A 39 -2.984 -8.394 21.585 1.00 0.00 C ATOM 648 C ARG A 39 -3.147 -8.747 23.051 1.00 0.00 C ATOM 649 O ARG A 39 -4.218 -8.563 23.633 1.00 0.00 O ATOM 650 CB ARG A 39 -3.425 -9.567 20.707 1.00 0.00 C ATOM 651 CG ARG A 39 -3.599 -9.202 19.241 1.00 0.00 C ATOM 652 CD ARG A 39 -3.844 -10.434 18.384 1.00 0.00 C ATOM 653 NE ARG A 39 -4.015 -10.094 16.971 1.00 0.00 N ATOM 654 CZ ARG A 39 -4.243 -10.992 16.009 1.00 0.00 C ATOM 655 NH1 ARG A 39 -4.329 -12.285 16.298 1.00 0.00 N ATOM 656 NH2 ARG A 39 -4.385 -10.590 14.753 1.00 0.00 N ATOM 657 H ARG A 39 -1.084 -8.617 20.745 1.00 0.00 H ATOM 658 HA ARG A 39 -3.589 -7.530 21.361 1.00 0.00 H ATOM 659 HB2 ARG A 39 -2.685 -10.351 20.775 1.00 0.00 H ATOM 660 HB3 ARG A 39 -4.368 -9.944 21.076 1.00 0.00 H ATOM 661 HG2 ARG A 39 -4.443 -8.535 19.143 1.00 0.00 H ATOM 662 HG3 ARG A 39 -2.705 -8.707 18.894 1.00 0.00 H ATOM 663 HD2 ARG A 39 -3.001 -11.101 18.485 1.00 0.00 H ATOM 664 HD3 ARG A 39 -4.737 -10.930 18.736 1.00 0.00 H ATOM 665 HE ARG A 39 -3.957 -9.149 16.726 1.00 0.00 H ATOM 666 HH11 ARG A 39 -4.224 -12.595 17.243 1.00 0.00 H ATOM 667 HH12 ARG A 39 -4.501 -12.950 15.569 1.00 0.00 H ATOM 668 HH21 ARG A 39 -4.321 -9.618 14.529 1.00 0.00 H ATOM 669 HH22 ARG A 39 -4.555 -11.259 14.031 1.00 0.00 H ATOM 670 N ARG A 40 -2.065 -9.266 23.642 1.00 0.00 N ATOM 671 CA ARG A 40 -2.061 -9.583 25.065 1.00 0.00 C ATOM 672 C ARG A 40 -2.126 -8.261 25.815 1.00 0.00 C ATOM 673 O ARG A 40 -2.479 -8.195 26.992 1.00 0.00 O ATOM 674 CB ARG A 40 -0.803 -10.361 25.455 1.00 0.00 C ATOM 675 CG ARG A 40 -1.043 -11.850 25.643 1.00 0.00 C ATOM 676 CD ARG A 40 0.235 -12.576 26.031 1.00 0.00 C ATOM 677 NE ARG A 40 0.017 -14.010 26.220 1.00 0.00 N ATOM 678 CZ ARG A 40 0.975 -14.875 26.556 1.00 0.00 C ATOM 679 NH1 ARG A 40 2.223 -14.462 26.743 1.00 0.00 N ATOM 680 NH2 ARG A 40 0.681 -16.159 26.705 1.00 0.00 N ATOM 681 H ARG A 40 -1.252 -9.427 23.106 1.00 0.00 H ATOM 682 HA ARG A 40 -2.942 -10.168 25.290 1.00 0.00 H ATOM 683 HB2 ARG A 40 -0.060 -10.232 24.682 1.00 0.00 H ATOM 684 HB3 ARG A 40 -0.417 -9.961 26.382 1.00 0.00 H ATOM 685 HG2 ARG A 40 -1.776 -11.992 26.423 1.00 0.00 H ATOM 686 HG3 ARG A 40 -1.414 -12.265 24.717 1.00 0.00 H ATOM 687 HD2 ARG A 40 0.967 -12.433 25.249 1.00 0.00 H ATOM 688 HD3 ARG A 40 0.608 -12.153 26.953 1.00 0.00 H ATOM 689 HE ARG A 40 -0.894 -14.347 26.089 1.00 0.00 H ATOM 690 HH11 ARG A 40 2.452 -13.494 26.632 1.00 0.00 H ATOM 691 HH12 ARG A 40 2.936 -15.117 26.995 1.00 0.00 H ATOM 692 HH21 ARG A 40 -0.255 -16.478 26.566 1.00 0.00 H ATOM 693 HH22 ARG A 40 1.399 -16.810 26.957 1.00 0.00 H ATOM 694 N LEU A 41 -1.745 -7.216 25.081 1.00 0.00 N ATOM 695 CA LEU A 41 -1.768 -5.852 25.559 1.00 0.00 C ATOM 696 C LEU A 41 -2.830 -5.052 24.797 1.00 0.00 C ATOM 697 O LEU A 41 -3.353 -4.064 25.315 1.00 0.00 O ATOM 698 CB LEU A 41 -0.393 -5.195 25.379 1.00 0.00 C ATOM 699 CG LEU A 41 0.768 -5.895 26.095 1.00 0.00 C ATOM 700 CD1 LEU A 41 2.062 -5.710 25.321 1.00 0.00 C ATOM 701 CD2 LEU A 41 0.919 -5.371 27.516 1.00 0.00 C ATOM 702 H LEU A 41 -1.433 -7.380 24.171 1.00 0.00 H ATOM 703 HA LEU A 41 -2.022 -5.869 26.604 1.00 0.00 H ATOM 704 HB2 LEU A 41 -0.171 -5.159 24.322 1.00 0.00 H ATOM 705 HB3 LEU A 41 -0.453 -4.181 25.748 1.00 0.00 H ATOM 706 HG LEU A 41 0.560 -6.955 26.149 1.00 0.00 H ATOM 707 HD11 LEU A 41 1.999 -6.238 24.380 1.00 0.00 H ATOM 708 HD12 LEU A 41 2.887 -6.102 25.899 1.00 0.00 H ATOM 709 HD13 LEU A 41 2.223 -4.659 25.132 1.00 0.00 H ATOM 710 HD21 LEU A 41 1.368 -4.390 27.492 1.00 0.00 H ATOM 711 HD22 LEU A 41 1.548 -6.042 28.083 1.00 0.00 H ATOM 712 HD23 LEU A 41 -0.054 -5.310 27.983 1.00 0.00 H ATOM 713 N LEU A 42 -3.148 -5.487 23.557 1.00 0.00 N ATOM 714 CA LEU A 42 -4.138 -4.786 22.736 1.00 0.00 C ATOM 715 C LEU A 42 -5.557 -5.287 23.003 1.00 0.00 C ATOM 716 O LEU A 42 -6.436 -4.506 23.375 1.00 0.00 O ATOM 717 CB LEU A 42 -3.805 -4.932 21.245 1.00 0.00 C ATOM 718 CG LEU A 42 -3.860 -3.635 20.431 1.00 0.00 C ATOM 719 CD1 LEU A 42 -2.980 -3.746 19.195 1.00 0.00 C ATOM 720 CD2 LEU A 42 -5.294 -3.311 20.031 1.00 0.00 C ATOM 721 H LEU A 42 -2.698 -6.299 23.185 1.00 0.00 H ATOM 722 HA LEU A 42 -4.090 -3.743 23.000 1.00 0.00 H ATOM 723 HB2 LEU A 42 -2.810 -5.344 21.159 1.00 0.00 H ATOM 724 HB3 LEU A 42 -4.504 -5.631 20.810 1.00 0.00 H ATOM 725 HG LEU A 42 -3.487 -2.821 21.033 1.00 0.00 H ATOM 726 HD11 LEU A 42 -3.012 -2.817 18.645 1.00 0.00 H ATOM 727 HD12 LEU A 42 -3.340 -4.548 18.567 1.00 0.00 H ATOM 728 HD13 LEU A 42 -1.963 -3.952 19.493 1.00 0.00 H ATOM 729 HD21 LEU A 42 -5.695 -4.121 19.439 1.00 0.00 H ATOM 730 HD22 LEU A 42 -5.310 -2.399 19.452 1.00 0.00 H ATOM 731 HD23 LEU A 42 -5.895 -3.184 20.921 1.00 0.00 H ATOM 1049 N ILE B 62 -0.215 9.295 -29.211 1.00 0.00 N ATOM 1050 CA ILE B 62 0.303 9.442 -27.853 1.00 0.00 C ATOM 1051 C ILE B 62 1.364 8.380 -27.546 1.00 0.00 C ATOM 1052 O ILE B 62 1.280 7.255 -28.044 1.00 0.00 O ATOM 1053 CB ILE B 62 -0.824 9.362 -26.790 1.00 0.00 C ATOM 1054 CG1 ILE B 62 -1.819 8.237 -27.113 1.00 0.00 C ATOM 1055 CG2 ILE B 62 -1.548 10.697 -26.687 1.00 0.00 C ATOM 1056 CD1 ILE B 62 -1.502 6.927 -26.425 1.00 0.00 C ATOM 1057 H ILE B 62 -0.424 8.398 -29.548 1.00 0.00 H ATOM 1058 HA ILE B 62 0.762 10.417 -27.781 1.00 0.00 H ATOM 1059 HB ILE B 62 -0.365 9.160 -25.834 1.00 0.00 H ATOM 1060 HG12 ILE B 62 -2.808 8.541 -26.803 1.00 0.00 H ATOM 1061 HG13 ILE B 62 -1.820 8.061 -28.179 1.00 0.00 H ATOM 1062 HG21 ILE B 62 -1.981 10.944 -27.645 1.00 0.00 H ATOM 1063 HG22 ILE B 62 -0.845 11.465 -26.401 1.00 0.00 H ATOM 1064 HG23 ILE B 62 -2.328 10.627 -25.947 1.00 0.00 H ATOM 1065 HD11 ILE B 62 -0.524 6.587 -26.731 1.00 0.00 H ATOM 1066 HD12 ILE B 62 -2.241 6.188 -26.696 1.00 0.00 H ATOM 1067 HD13 ILE B 62 -1.512 7.071 -25.354 1.00 0.00 H ATOM 1068 N PRO B 63 2.380 8.726 -26.720 1.00 0.00 N ATOM 1069 CA PRO B 63 3.457 7.792 -26.352 1.00 0.00 C ATOM 1070 C PRO B 63 2.972 6.652 -25.454 1.00 0.00 C ATOM 1071 O PRO B 63 2.105 6.850 -24.601 1.00 0.00 O ATOM 1072 CB PRO B 63 4.456 8.678 -25.600 1.00 0.00 C ATOM 1073 CG PRO B 63 3.659 9.828 -25.091 1.00 0.00 C ATOM 1074 CD PRO B 63 2.561 10.053 -26.092 1.00 0.00 C ATOM 1075 HA PRO B 63 3.932 7.375 -27.229 1.00 0.00 H ATOM 1076 HB2 PRO B 63 4.898 8.120 -24.783 1.00 0.00 H ATOM 1077 HB3 PRO B 63 5.222 9.026 -26.272 1.00 0.00 H ATOM 1078 HG2 PRO B 63 3.244 9.584 -24.122 1.00 0.00 H ATOM 1079 HG3 PRO B 63 4.281 10.707 -25.024 1.00 0.00 H ATOM 1080 HD2 PRO B 63 1.656 10.369 -25.594 1.00 0.00 H ATOM 1081 HD3 PRO B 63 2.864 10.785 -26.825 1.00 0.00 H ATOM 1082 N SER B 64 3.540 5.463 -25.660 1.00 0.00 N ATOM 1083 CA SER B 64 3.174 4.281 -24.877 1.00 0.00 C ATOM 1084 C SER B 64 3.877 4.268 -23.517 1.00 0.00 C ATOM 1085 O SER B 64 3.578 3.431 -22.663 1.00 0.00 O ATOM 1086 CB SER B 64 3.519 3.008 -25.653 1.00 0.00 C ATOM 1087 OG SER B 64 2.823 2.957 -26.886 1.00 0.00 O ATOM 1088 H SER B 64 4.223 5.376 -26.358 1.00 0.00 H ATOM 1089 HA SER B 64 2.107 4.311 -24.715 1.00 0.00 H ATOM 1090 HB2 SER B 64 4.579 2.988 -25.853 1.00 0.00 H ATOM 1091 HB3 SER B 64 3.247 2.145 -25.064 1.00 0.00 H ATOM 1092 HG SER B 64 2.802 3.833 -27.279 1.00 0.00 H ATOM 1093 N ILE B 65 4.810 5.204 -23.325 1.00 0.00 N ATOM 1094 CA ILE B 65 5.562 5.306 -22.071 1.00 0.00 C ATOM 1095 C ILE B 65 4.769 6.083 -21.015 1.00 0.00 C ATOM 1096 O ILE B 65 4.881 5.809 -19.820 1.00 0.00 O ATOM 1097 CB ILE B 65 6.938 5.990 -22.281 1.00 0.00 C ATOM 1098 CG1 ILE B 65 7.634 5.441 -23.534 1.00 0.00 C ATOM 1099 CG2 ILE B 65 7.830 5.791 -21.060 1.00 0.00 C ATOM 1100 CD1 ILE B 65 7.436 6.301 -24.763 1.00 0.00 C ATOM 1101 H ILE B 65 4.997 5.842 -24.043 1.00 0.00 H ATOM 1102 HA ILE B 65 5.733 4.304 -21.707 1.00 0.00 H ATOM 1103 HB ILE B 65 6.773 7.048 -22.405 1.00 0.00 H ATOM 1104 HG12 ILE B 65 8.696 5.372 -23.345 1.00 0.00 H ATOM 1105 HG13 ILE B 65 7.248 4.456 -23.749 1.00 0.00 H ATOM 1106 HG21 ILE B 65 8.782 6.273 -21.228 1.00 0.00 H ATOM 1107 HG22 ILE B 65 7.985 4.735 -20.895 1.00 0.00 H ATOM 1108 HG23 ILE B 65 7.354 6.224 -20.193 1.00 0.00 H ATOM 1109 HD11 ILE B 65 7.998 5.886 -25.587 1.00 0.00 H ATOM 1110 HD12 ILE B 65 7.783 7.304 -24.561 1.00 0.00 H ATOM 1111 HD13 ILE B 65 6.387 6.328 -25.019 1.00 0.00 H ATOM 1112 N ALA B 66 3.970 7.051 -21.470 1.00 0.00 N ATOM 1113 CA ALA B 66 3.157 7.872 -20.571 1.00 0.00 C ATOM 1114 C ALA B 66 1.840 7.185 -20.219 1.00 0.00 C ATOM 1115 O ALA B 66 1.270 7.429 -19.154 1.00 0.00 O ATOM 1116 CB ALA B 66 2.891 9.231 -21.201 1.00 0.00 C ATOM 1117 H ALA B 66 3.925 7.216 -22.434 1.00 0.00 H ATOM 1118 HA ALA B 66 3.721 8.028 -19.665 1.00 0.00 H ATOM 1119 HB1 ALA B 66 3.826 9.677 -21.506 1.00 0.00 H ATOM 1120 HB2 ALA B 66 2.405 9.872 -20.480 1.00 0.00 H ATOM 1121 HB3 ALA B 66 2.252 9.109 -22.062 1.00 0.00 H ATOM 1122 N THR B 67 1.366 6.318 -21.119 1.00 0.00 N ATOM 1123 CA THR B 67 0.110 5.589 -20.918 1.00 0.00 C ATOM 1124 C THR B 67 0.196 4.644 -19.715 1.00 0.00 C ATOM 1125 O THR B 67 -0.800 4.410 -19.028 1.00 0.00 O ATOM 1126 CB THR B 67 -0.271 4.779 -22.175 1.00 0.00 C ATOM 1127 OG1 THR B 67 0.139 5.480 -23.356 1.00 0.00 O ATOM 1128 CG2 THR B 67 -1.774 4.531 -22.233 1.00 0.00 C ATOM 1129 H THR B 67 1.875 6.166 -21.943 1.00 0.00 H ATOM 1130 HA THR B 67 -0.668 6.314 -20.735 1.00 0.00 H ATOM 1131 HB THR B 67 0.235 3.826 -22.138 1.00 0.00 H ATOM 1132 HG1 THR B 67 -0.206 5.032 -24.132 1.00 0.00 H ATOM 1133 HG21 THR B 67 -2.071 3.928 -21.389 1.00 0.00 H ATOM 1134 HG22 THR B 67 -2.018 4.015 -23.150 1.00 0.00 H ATOM 1135 HG23 THR B 67 -2.295 5.476 -22.203 1.00 0.00 H ATOM 1136 N GLY B 68 1.392 4.101 -19.473 1.00 0.00 N ATOM 1137 CA GLY B 68 1.595 3.197 -18.349 1.00 0.00 C ATOM 1138 C GLY B 68 1.811 3.941 -17.043 1.00 0.00 C ATOM 1139 O GLY B 68 1.272 3.558 -15.997 1.00 0.00 O ATOM 1140 H GLY B 68 2.143 4.317 -20.063 1.00 0.00 H ATOM 1141 HA2 GLY B 68 0.730 2.561 -18.250 1.00 0.00 H ATOM 1142 HA3 GLY B 68 2.460 2.582 -18.547 1.00 0.00 H ATOM 1143 N LEU B 69 2.596 5.019 -17.114 1.00 0.00 N ATOM 1144 CA LEU B 69 2.901 5.840 -15.945 1.00 0.00 C ATOM 1145 C LEU B 69 1.638 6.472 -15.365 1.00 0.00 C ATOM 1146 O LEU B 69 1.447 6.485 -14.152 1.00 0.00 O ATOM 1147 CB LEU B 69 3.905 6.942 -16.311 1.00 0.00 C ATOM 1148 CG LEU B 69 5.310 6.455 -16.684 1.00 0.00 C ATOM 1149 CD1 LEU B 69 6.026 7.495 -17.533 1.00 0.00 C ATOM 1150 CD2 LEU B 69 6.122 6.142 -15.435 1.00 0.00 C ATOM 1151 H LEU B 69 2.980 5.268 -17.980 1.00 0.00 H ATOM 1152 HA LEU B 69 3.344 5.199 -15.198 1.00 0.00 H ATOM 1153 HB2 LEU B 69 3.503 7.499 -17.146 1.00 0.00 H ATOM 1154 HB3 LEU B 69 3.993 7.610 -15.467 1.00 0.00 H ATOM 1155 HG LEU B 69 5.228 5.548 -17.267 1.00 0.00 H ATOM 1156 HD11 LEU B 69 5.899 8.471 -17.088 1.00 0.00 H ATOM 1157 HD12 LEU B 69 5.611 7.495 -18.529 1.00 0.00 H ATOM 1158 HD13 LEU B 69 7.078 7.256 -17.582 1.00 0.00 H ATOM 1159 HD21 LEU B 69 7.120 5.842 -15.720 1.00 0.00 H ATOM 1160 HD22 LEU B 69 5.647 5.341 -14.888 1.00 0.00 H ATOM 1161 HD23 LEU B 69 6.176 7.021 -14.811 1.00 0.00 H ATOM 1162 N VAL B 70 0.771 6.982 -16.239 1.00 0.00 N ATOM 1163 CA VAL B 70 -0.473 7.622 -15.804 1.00 0.00 C ATOM 1164 C VAL B 70 -1.371 6.651 -15.036 1.00 0.00 C ATOM 1165 O VAL B 70 -1.974 7.016 -14.027 1.00 0.00 O ATOM 1166 CB VAL B 70 -1.251 8.238 -16.994 1.00 0.00 C ATOM 1167 CG1 VAL B 70 -0.470 9.403 -17.588 1.00 0.00 C ATOM 1168 CG2 VAL B 70 -1.553 7.198 -18.069 1.00 0.00 C ATOM 1169 H VAL B 70 0.972 6.929 -17.199 1.00 0.00 H ATOM 1170 HA VAL B 70 -0.202 8.421 -15.139 1.00 0.00 H ATOM 1171 HB VAL B 70 -2.190 8.621 -16.621 1.00 0.00 H ATOM 1172 HG11 VAL B 70 0.568 9.120 -17.696 1.00 0.00 H ATOM 1173 HG12 VAL B 70 -0.545 10.257 -16.931 1.00 0.00 H ATOM 1174 HG13 VAL B 70 -0.878 9.654 -18.555 1.00 0.00 H ATOM 1175 HG21 VAL B 70 -2.161 6.410 -17.648 1.00 0.00 H ATOM 1176 HG22 VAL B 70 -0.628 6.779 -18.438 1.00 0.00 H ATOM 1177 HG23 VAL B 70 -2.086 7.666 -18.884 1.00 0.00 H ATOM 1178 N GLY B 71 -1.424 5.409 -15.509 1.00 0.00 N ATOM 1179 CA GLY B 71 -2.243 4.390 -14.866 1.00 0.00 C ATOM 1180 C GLY B 71 -1.719 3.988 -13.500 1.00 0.00 C ATOM 1181 O GLY B 71 -2.475 3.955 -12.525 1.00 0.00 O ATOM 1182 H GLY B 71 -0.897 5.184 -16.300 1.00 0.00 H ATOM 1183 HA2 GLY B 71 -3.248 4.767 -14.756 1.00 0.00 H ATOM 1184 HA3 GLY B 71 -2.269 3.512 -15.498 1.00 0.00 H ATOM 1185 N ALA B 72 -0.418 3.702 -13.425 1.00 0.00 N ATOM 1186 CA ALA B 72 0.205 3.283 -12.170 1.00 0.00 C ATOM 1187 C ALA B 72 0.376 4.434 -11.187 1.00 0.00 C ATOM 1188 O ALA B 72 0.136 4.270 -9.991 1.00 0.00 O ATOM 1189 CB ALA B 72 1.545 2.617 -12.442 1.00 0.00 C ATOM 1190 H ALA B 72 0.137 3.771 -14.235 1.00 0.00 H ATOM 1191 HA ALA B 72 -0.446 2.551 -11.717 1.00 0.00 H ATOM 1192 HB1 ALA B 72 1.454 1.958 -13.292 1.00 0.00 H ATOM 1193 HB2 ALA B 72 1.845 2.046 -11.577 1.00 0.00 H ATOM 1194 HB3 ALA B 72 2.287 3.373 -12.651 1.00 0.00 H ATOM 1195 N LEU B 73 0.789 5.596 -11.687 1.00 0.00 N ATOM 1196 CA LEU B 73 0.986 6.766 -10.835 1.00 0.00 C ATOM 1197 C LEU B 73 -0.345 7.260 -10.269 1.00 0.00 C ATOM 1198 O LEU B 73 -0.422 7.647 -9.100 1.00 0.00 O ATOM 1199 CB LEU B 73 1.696 7.880 -11.613 1.00 0.00 C ATOM 1200 CG LEU B 73 3.230 7.787 -11.632 1.00 0.00 C ATOM 1201 CD1 LEU B 73 3.702 6.565 -12.413 1.00 0.00 C ATOM 1202 CD2 LEU B 73 3.828 9.056 -12.223 1.00 0.00 C ATOM 1203 H LEU B 73 0.964 5.669 -12.648 1.00 0.00 H ATOM 1204 HA LEU B 73 1.615 6.463 -10.010 1.00 0.00 H ATOM 1205 HB2 LEU B 73 1.341 7.859 -12.633 1.00 0.00 H ATOM 1206 HB3 LEU B 73 1.421 8.827 -11.174 1.00 0.00 H ATOM 1207 HG LEU B 73 3.589 7.692 -10.617 1.00 0.00 H ATOM 1208 HD11 LEU B 73 3.287 5.670 -11.969 1.00 0.00 H ATOM 1209 HD12 LEU B 73 4.780 6.511 -12.385 1.00 0.00 H ATOM 1210 HD13 LEU B 73 3.372 6.642 -13.438 1.00 0.00 H ATOM 1211 HD21 LEU B 73 3.527 9.907 -11.629 1.00 0.00 H ATOM 1212 HD22 LEU B 73 3.474 9.181 -13.237 1.00 0.00 H ATOM 1213 HD23 LEU B 73 4.904 8.980 -12.224 1.00 0.00 H ATOM 1214 N LEU B 74 -1.395 7.234 -11.098 1.00 0.00 N ATOM 1215 CA LEU B 74 -2.724 7.658 -10.658 1.00 0.00 C ATOM 1216 C LEU B 74 -3.324 6.641 -9.691 1.00 0.00 C ATOM 1217 O LEU B 74 -3.949 7.013 -8.695 1.00 0.00 O ATOM 1218 CB LEU B 74 -3.657 7.866 -11.854 1.00 0.00 C ATOM 1219 CG LEU B 74 -3.825 9.320 -12.307 1.00 0.00 C ATOM 1220 CD1 LEU B 74 -2.616 9.782 -13.111 1.00 0.00 C ATOM 1221 CD2 LEU B 74 -5.099 9.476 -13.126 1.00 0.00 C ATOM 1222 H LEU B 74 -1.272 6.933 -12.026 1.00 0.00 H ATOM 1223 HA LEU B 74 -2.609 8.590 -10.138 1.00 0.00 H ATOM 1224 HB2 LEU B 74 -3.272 7.294 -12.688 1.00 0.00 H ATOM 1225 HB3 LEU B 74 -4.631 7.479 -11.595 1.00 0.00 H ATOM 1226 HG LEU B 74 -3.910 9.955 -11.437 1.00 0.00 H ATOM 1227 HD11 LEU B 74 -1.718 9.367 -12.676 1.00 0.00 H ATOM 1228 HD12 LEU B 74 -2.561 10.860 -13.091 1.00 0.00 H ATOM 1229 HD13 LEU B 74 -2.712 9.445 -14.131 1.00 0.00 H ATOM 1230 HD21 LEU B 74 -5.950 9.194 -12.525 1.00 0.00 H ATOM 1231 HD22 LEU B 74 -5.046 8.839 -13.998 1.00 0.00 H ATOM 1232 HD23 LEU B 74 -5.203 10.505 -13.439 1.00 0.00 H ATOM 1233 N LEU B 75 -3.111 5.354 -9.981 1.00 0.00 N ATOM 1234 CA LEU B 75 -3.623 4.284 -9.125 1.00 0.00 C ATOM 1235 C LEU B 75 -2.879 4.266 -7.793 1.00 0.00 C ATOM 1236 O LEU B 75 -3.483 4.076 -6.735 1.00 0.00 O ATOM 1237 CB LEU B 75 -3.497 2.925 -9.820 1.00 0.00 C ATOM 1238 CG LEU B 75 -4.823 2.289 -10.253 1.00 0.00 C ATOM 1239 CD1 LEU B 75 -5.078 2.542 -11.731 1.00 0.00 C ATOM 1240 CD2 LEU B 75 -4.821 0.796 -9.957 1.00 0.00 C ATOM 1241 H LEU B 75 -2.591 5.123 -10.782 1.00 0.00 H ATOM 1242 HA LEU B 75 -4.666 4.488 -8.935 1.00 0.00 H ATOM 1243 HB2 LEU B 75 -2.878 3.051 -10.697 1.00 0.00 H ATOM 1244 HB3 LEU B 75 -3.002 2.244 -9.145 1.00 0.00 H ATOM 1245 HG LEU B 75 -5.629 2.739 -9.695 1.00 0.00 H ATOM 1246 HD11 LEU B 75 -4.286 2.099 -12.315 1.00 0.00 H ATOM 1247 HD12 LEU B 75 -5.111 3.606 -11.914 1.00 0.00 H ATOM 1248 HD13 LEU B 75 -6.023 2.100 -12.013 1.00 0.00 H ATOM 1249 HD21 LEU B 75 -5.767 0.370 -10.255 1.00 0.00 H ATOM 1250 HD22 LEU B 75 -4.671 0.639 -8.898 1.00 0.00 H ATOM 1251 HD23 LEU B 75 -4.022 0.321 -10.506 1.00 0.00 H ATOM 1252 N LEU B 76 -1.562 4.486 -7.856 1.00 0.00 N ATOM 1253 CA LEU B 76 -0.721 4.513 -6.661 1.00 0.00 C ATOM 1254 C LEU B 76 -1.022 5.754 -5.823 1.00 0.00 C ATOM 1255 O LEU B 76 -0.937 5.718 -4.595 1.00 0.00 O ATOM 1256 CB LEU B 76 0.761 4.493 -7.051 1.00 0.00 C ATOM 1257 CG LEU B 76 1.702 3.862 -6.019 1.00 0.00 C ATOM 1258 CD1 LEU B 76 1.799 2.358 -6.228 1.00 0.00 C ATOM 1259 CD2 LEU B 76 3.079 4.502 -6.095 1.00 0.00 C ATOM 1260 H LEU B 76 -1.148 4.632 -8.732 1.00 0.00 H ATOM 1261 HA LEU B 76 -0.944 3.633 -6.076 1.00 0.00 H ATOM 1262 HB2 LEU B 76 0.860 3.949 -7.979 1.00 0.00 H ATOM 1263 HB3 LEU B 76 1.080 5.511 -7.218 1.00 0.00 H ATOM 1264 HG LEU B 76 1.305 4.036 -5.029 1.00 0.00 H ATOM 1265 HD11 LEU B 76 0.814 1.919 -6.150 1.00 0.00 H ATOM 1266 HD12 LEU B 76 2.442 1.931 -5.474 1.00 0.00 H ATOM 1267 HD13 LEU B 76 2.206 2.156 -7.206 1.00 0.00 H ATOM 1268 HD21 LEU B 76 3.483 4.370 -7.088 1.00 0.00 H ATOM 1269 HD22 LEU B 76 3.734 4.033 -5.375 1.00 0.00 H ATOM 1270 HD23 LEU B 76 3.000 5.557 -5.876 1.00 0.00 H ATOM 1271 N LEU B 77 -1.378 6.850 -6.502 1.00 0.00 N ATOM 1272 CA LEU B 77 -1.705 8.107 -5.832 1.00 0.00 C ATOM 1273 C LEU B 77 -3.026 7.994 -5.066 1.00 0.00 C ATOM 1274 O LEU B 77 -3.132 8.455 -3.928 1.00 0.00 O ATOM 1275 CB LEU B 77 -1.784 9.247 -6.855 1.00 0.00 C ATOM 1276 CG LEU B 77 -1.543 10.652 -6.291 1.00 0.00 C ATOM 1277 CD1 LEU B 77 -0.059 10.987 -6.297 1.00 0.00 C ATOM 1278 CD2 LEU B 77 -2.327 11.685 -7.087 1.00 0.00 C ATOM 1279 H LEU B 77 -1.411 6.812 -7.481 1.00 0.00 H ATOM 1280 HA LEU B 77 -0.914 8.321 -5.129 1.00 0.00 H ATOM 1281 HB2 LEU B 77 -1.050 9.062 -7.625 1.00 0.00 H ATOM 1282 HB3 LEU B 77 -2.764 9.229 -7.306 1.00 0.00 H ATOM 1283 HG LEU B 77 -1.888 10.686 -5.267 1.00 0.00 H ATOM 1284 HD11 LEU B 77 0.474 10.271 -5.688 1.00 0.00 H ATOM 1285 HD12 LEU B 77 0.088 11.979 -5.897 1.00 0.00 H ATOM 1286 HD13 LEU B 77 0.315 10.948 -7.310 1.00 0.00 H ATOM 1287 HD21 LEU B 77 -2.023 11.648 -8.123 1.00 0.00 H ATOM 1288 HD22 LEU B 77 -2.133 12.670 -6.689 1.00 0.00 H ATOM 1289 HD23 LEU B 77 -3.383 11.471 -7.014 1.00 0.00 H ATOM 1290 N VAL B 78 -4.029 7.369 -5.697 1.00 0.00 N ATOM 1291 CA VAL B 78 -5.345 7.189 -5.072 1.00 0.00 C ATOM 1292 C VAL B 78 -5.269 6.198 -3.905 1.00 0.00 C ATOM 1293 O VAL B 78 -5.840 6.441 -2.838 1.00 0.00 O ATOM 1294 CB VAL B 78 -6.403 6.704 -6.095 1.00 0.00 C ATOM 1295 CG1 VAL B 78 -7.772 6.554 -5.440 1.00 0.00 C ATOM 1296 CG2 VAL B 78 -6.489 7.659 -7.277 1.00 0.00 C ATOM 1297 H VAL B 78 -3.881 7.026 -6.605 1.00 0.00 H ATOM 1298 HA VAL B 78 -5.660 8.150 -4.690 1.00 0.00 H ATOM 1299 HB VAL B 78 -6.099 5.736 -6.464 1.00 0.00 H ATOM 1300 HG11 VAL B 78 -8.488 6.215 -6.174 1.00 0.00 H ATOM 1301 HG12 VAL B 78 -8.089 7.507 -5.042 1.00 0.00 H ATOM 1302 HG13 VAL B 78 -7.710 5.833 -4.638 1.00 0.00 H ATOM 1303 HG21 VAL B 78 -7.233 7.303 -7.975 1.00 0.00 H ATOM 1304 HG22 VAL B 78 -5.529 7.711 -7.769 1.00 0.00 H ATOM 1305 HG23 VAL B 78 -6.768 8.643 -6.926 1.00 0.00 H ATOM 1306 N VAL B 79 -4.557 5.086 -4.112 1.00 0.00 N ATOM 1307 CA VAL B 79 -4.402 4.059 -3.077 1.00 0.00 C ATOM 1308 C VAL B 79 -3.593 4.595 -1.889 1.00 0.00 C ATOM 1309 O VAL B 79 -3.949 4.364 -0.729 1.00 0.00 O ATOM 1310 CB VAL B 79 -3.728 2.782 -3.641 1.00 0.00 C ATOM 1311 CG1 VAL B 79 -3.488 1.750 -2.545 1.00 0.00 C ATOM 1312 CG2 VAL B 79 -4.572 2.177 -4.756 1.00 0.00 C ATOM 1313 H VAL B 79 -4.126 4.952 -4.985 1.00 0.00 H ATOM 1314 HA VAL B 79 -5.391 3.794 -2.729 1.00 0.00 H ATOM 1315 HB VAL B 79 -2.770 3.060 -4.058 1.00 0.00 H ATOM 1316 HG11 VAL B 79 -2.712 2.105 -1.882 1.00 0.00 H ATOM 1317 HG12 VAL B 79 -3.181 0.816 -2.992 1.00 0.00 H ATOM 1318 HG13 VAL B 79 -4.400 1.601 -1.987 1.00 0.00 H ATOM 1319 HG21 VAL B 79 -4.088 1.288 -5.131 1.00 0.00 H ATOM 1320 HG22 VAL B 79 -4.679 2.895 -5.555 1.00 0.00 H ATOM 1321 HG23 VAL B 79 -5.547 1.920 -4.368 1.00 0.00 H ATOM 1322 N ALA B 80 -2.511 5.321 -2.189 1.00 0.00 N ATOM 1323 CA ALA B 80 -1.654 5.900 -1.153 1.00 0.00 C ATOM 1324 C ALA B 80 -2.385 7.002 -0.387 1.00 0.00 C ATOM 1325 O ALA B 80 -2.222 7.138 0.827 1.00 0.00 O ATOM 1326 CB ALA B 80 -0.371 6.443 -1.765 1.00 0.00 C ATOM 1327 H ALA B 80 -2.284 5.470 -3.131 1.00 0.00 H ATOM 1328 HA ALA B 80 -1.390 5.112 -0.462 1.00 0.00 H ATOM 1329 HB1 ALA B 80 0.134 5.653 -2.302 1.00 0.00 H ATOM 1330 HB2 ALA B 80 0.274 6.814 -0.980 1.00 0.00 H ATOM 1331 HB3 ALA B 80 -0.609 7.246 -2.446 1.00 0.00 H ATOM 1332 N LEU B 81 -3.194 7.783 -1.110 1.00 0.00 N ATOM 1333 CA LEU B 81 -3.966 8.868 -0.504 1.00 0.00 C ATOM 1334 C LEU B 81 -5.072 8.307 0.390 1.00 0.00 C ATOM 1335 O LEU B 81 -5.383 8.875 1.438 1.00 0.00 O ATOM 1336 CB LEU B 81 -4.572 9.762 -1.591 1.00 0.00 C ATOM 1337 CG LEU B 81 -4.838 11.212 -1.175 1.00 0.00 C ATOM 1338 CD1 LEU B 81 -3.614 12.079 -1.436 1.00 0.00 C ATOM 1339 CD2 LEU B 81 -6.050 11.763 -1.910 1.00 0.00 C ATOM 1340 H LEU B 81 -3.271 7.626 -2.074 1.00 0.00 H ATOM 1341 HA LEU B 81 -3.293 9.457 0.101 1.00 0.00 H ATOM 1342 HB2 LEU B 81 -3.898 9.770 -2.436 1.00 0.00 H ATOM 1343 HB3 LEU B 81 -5.508 9.325 -1.905 1.00 0.00 H ATOM 1344 HG LEU B 81 -5.047 11.242 -0.116 1.00 0.00 H ATOM 1345 HD11 LEU B 81 -2.776 11.699 -0.871 1.00 0.00 H ATOM 1346 HD12 LEU B 81 -3.821 13.094 -1.133 1.00 0.00 H ATOM 1347 HD13 LEU B 81 -3.377 12.058 -2.489 1.00 0.00 H ATOM 1348 HD21 LEU B 81 -6.211 12.791 -1.620 1.00 0.00 H ATOM 1349 HD22 LEU B 81 -6.921 11.176 -1.659 1.00 0.00 H ATOM 1350 HD23 LEU B 81 -5.878 11.714 -2.976 1.00 0.00 H ATOM 1351 N GLY B 82 -5.654 7.181 -0.037 1.00 0.00 N ATOM 1352 CA GLY B 82 -6.712 6.541 0.733 1.00 0.00 C ATOM 1353 C GLY B 82 -6.201 5.959 2.039 1.00 0.00 C ATOM 1354 O GLY B 82 -6.738 6.258 3.109 1.00 0.00 O ATOM 1355 H GLY B 82 -5.363 6.783 -0.884 1.00 0.00 H ATOM 1356 HA2 GLY B 82 -7.477 7.271 0.950 1.00 0.00 H ATOM 1357 HA3 GLY B 82 -7.142 5.746 0.142 1.00 0.00 H ATOM 1358 N ILE B 83 -5.152 5.134 1.950 1.00 0.00 N ATOM 1359 CA ILE B 83 -4.558 4.516 3.139 1.00 0.00 C ATOM 1360 C ILE B 83 -3.931 5.581 4.041 1.00 0.00 C ATOM 1361 O ILE B 83 -3.987 5.478 5.267 1.00 0.00 O ATOM 1362 CB ILE B 83 -3.484 3.460 2.771 1.00 0.00 C ATOM 1363 CG1 ILE B 83 -4.022 2.487 1.713 1.00 0.00 C ATOM 1364 CG2 ILE B 83 -3.038 2.695 4.015 1.00 0.00 C ATOM 1365 CD1 ILE B 83 -2.941 1.850 0.862 1.00 0.00 C ATOM 1366 H ILE B 83 -4.771 4.939 1.068 1.00 0.00 H ATOM 1367 HA ILE B 83 -5.348 4.020 3.685 1.00 0.00 H ATOM 1368 HB ILE B 83 -2.626 3.978 2.369 1.00 0.00 H ATOM 1369 HG12 ILE B 83 -4.564 1.695 2.207 1.00 0.00 H ATOM 1370 HG13 ILE B 83 -4.694 3.019 1.054 1.00 0.00 H ATOM 1371 HG21 ILE B 83 -3.887 2.192 4.453 1.00 0.00 H ATOM 1372 HG22 ILE B 83 -2.618 3.386 4.731 1.00 0.00 H ATOM 1373 HG23 ILE B 83 -2.289 1.966 3.740 1.00 0.00 H ATOM 1374 HD11 ILE B 83 -2.274 1.284 1.494 1.00 0.00 H ATOM 1375 HD12 ILE B 83 -2.385 2.621 0.350 1.00 0.00 H ATOM 1376 HD13 ILE B 83 -3.396 1.191 0.137 1.00 0.00 H ATOM 1377 N GLY B 84 -3.343 6.608 3.420 1.00 0.00 N ATOM 1378 CA GLY B 84 -2.722 7.687 4.173 1.00 0.00 C ATOM 1379 C GLY B 84 -3.732 8.481 4.984 1.00 0.00 C ATOM 1380 O GLY B 84 -3.508 8.757 6.164 1.00 0.00 O ATOM 1381 H GLY B 84 -3.330 6.630 2.439 1.00 0.00 H ATOM 1382 HA2 GLY B 84 -1.988 7.267 4.844 1.00 0.00 H ATOM 1383 HA3 GLY B 84 -2.226 8.354 3.483 1.00 0.00 H ATOM 1384 N LEU B 85 -4.850 8.838 4.347 1.00 0.00 N ATOM 1385 CA LEU B 85 -5.910 9.600 5.008 1.00 0.00 C ATOM 1386 C LEU B 85 -6.698 8.718 5.979 1.00 0.00 C ATOM 1387 O LEU B 85 -7.302 9.218 6.929 1.00 0.00 O ATOM 1388 CB LEU B 85 -6.859 10.208 3.970 1.00 0.00 C ATOM 1389 CG LEU B 85 -6.277 11.363 3.148 1.00 0.00 C ATOM 1390 CD1 LEU B 85 -6.988 11.470 1.808 1.00 0.00 C ATOM 1391 CD2 LEU B 85 -6.388 12.675 3.913 1.00 0.00 C ATOM 1392 H LEU B 85 -4.963 8.584 3.406 1.00 0.00 H ATOM 1393 HA LEU B 85 -5.443 10.397 5.566 1.00 0.00 H ATOM 1394 HB2 LEU B 85 -7.160 9.424 3.288 1.00 0.00 H ATOM 1395 HB3 LEU B 85 -7.737 10.569 4.485 1.00 0.00 H ATOM 1396 HG LEU B 85 -5.232 11.171 2.958 1.00 0.00 H ATOM 1397 HD11 LEU B 85 -8.047 11.609 1.971 1.00 0.00 H ATOM 1398 HD12 LEU B 85 -6.826 10.564 1.241 1.00 0.00 H ATOM 1399 HD13 LEU B 85 -6.594 12.312 1.259 1.00 0.00 H ATOM 1400 HD21 LEU B 85 -5.974 13.475 3.317 1.00 0.00 H ATOM 1401 HD22 LEU B 85 -5.842 12.599 4.840 1.00 0.00 H ATOM 1402 HD23 LEU B 85 -7.426 12.884 4.123 1.00 0.00 H ATOM 1403 N PHE B 86 -6.687 7.405 5.729 1.00 0.00 N ATOM 1404 CA PHE B 86 -7.394 6.447 6.580 1.00 0.00 C ATOM 1405 C PHE B 86 -6.627 6.185 7.879 1.00 0.00 C ATOM 1406 O PHE B 86 -7.230 6.040 8.945 1.00 0.00 O ATOM 1407 CB PHE B 86 -7.613 5.132 5.826 1.00 0.00 C ATOM 1408 CG PHE B 86 -8.805 4.350 6.303 1.00 0.00 C ATOM 1409 CD1 PHE B 86 -8.676 3.415 7.318 1.00 0.00 C ATOM 1410 CD2 PHE B 86 -10.054 4.550 5.735 1.00 0.00 C ATOM 1411 CE1 PHE B 86 -9.771 2.696 7.759 1.00 0.00 C ATOM 1412 CE2 PHE B 86 -11.151 3.832 6.171 1.00 0.00 C ATOM 1413 CZ PHE B 86 -11.010 2.904 7.184 1.00 0.00 C ATOM 1414 H PHE B 86 -6.197 7.074 4.945 1.00 0.00 H ATOM 1415 HA PHE B 86 -8.356 6.872 6.825 1.00 0.00 H ATOM 1416 HB2 PHE B 86 -7.756 5.347 4.778 1.00 0.00 H ATOM 1417 HB3 PHE B 86 -6.737 4.509 5.944 1.00 0.00 H ATOM 1418 HD1 PHE B 86 -7.708 3.251 7.767 1.00 0.00 H ATOM 1419 HD2 PHE B 86 -10.165 5.275 4.943 1.00 0.00 H ATOM 1420 HE1 PHE B 86 -9.657 1.970 8.550 1.00 0.00 H ATOM 1421 HE2 PHE B 86 -12.119 3.998 5.722 1.00 0.00 H ATOM 1422 HZ PHE B 86 -11.866 2.342 7.527 1.00 0.00 H ATOM 1423 N ILE B 87 -5.295 6.127 7.781 1.00 0.00 N ATOM 1424 CA ILE B 87 -4.442 5.884 8.948 1.00 0.00 C ATOM 1425 C ILE B 87 -4.170 7.181 9.717 1.00 0.00 C ATOM 1426 O ILE B 87 -4.045 7.166 10.942 1.00 0.00 O ATOM 1427 CB ILE B 87 -3.092 5.228 8.545 1.00 0.00 C ATOM 1428 CG1 ILE B 87 -3.318 3.941 7.725 1.00 0.00 C ATOM 1429 CG2 ILE B 87 -2.236 4.935 9.777 1.00 0.00 C ATOM 1430 CD1 ILE B 87 -4.158 2.879 8.419 1.00 0.00 C ATOM 1431 H ILE B 87 -4.877 6.251 6.904 1.00 0.00 H ATOM 1432 HA ILE B 87 -4.966 5.202 9.601 1.00 0.00 H ATOM 1433 HB ILE B 87 -2.552 5.937 7.935 1.00 0.00 H ATOM 1434 HG12 ILE B 87 -3.817 4.198 6.804 1.00 0.00 H ATOM 1435 HG13 ILE B 87 -2.359 3.503 7.493 1.00 0.00 H ATOM 1436 HG21 ILE B 87 -1.306 4.480 9.470 1.00 0.00 H ATOM 1437 HG22 ILE B 87 -2.767 4.258 10.432 1.00 0.00 H ATOM 1438 HG23 ILE B 87 -2.031 5.856 10.301 1.00 0.00 H ATOM 1439 HD11 ILE B 87 -4.100 1.956 7.864 1.00 0.00 H ATOM 1440 HD12 ILE B 87 -5.186 3.207 8.466 1.00 0.00 H ATOM 1441 HD13 ILE B 87 -3.783 2.722 9.420 1.00 0.00 H ATOM 1442 N ARG B 88 -4.082 8.301 8.991 1.00 0.00 N ATOM 1443 CA ARG B 88 -3.826 9.608 9.605 1.00 0.00 C ATOM 1444 C ARG B 88 -4.968 10.029 10.533 1.00 0.00 C ATOM 1445 O ARG B 88 -4.762 10.804 11.469 1.00 0.00 O ATOM 1446 CB ARG B 88 -3.616 10.673 8.527 1.00 0.00 C ATOM 1447 CG ARG B 88 -2.185 10.751 8.018 1.00 0.00 C ATOM 1448 CD ARG B 88 -2.028 11.816 6.945 1.00 0.00 C ATOM 1449 NE ARG B 88 -2.591 11.395 5.661 1.00 0.00 N ATOM 1450 CZ ARG B 88 -2.581 12.144 4.557 1.00 0.00 C ATOM 1451 NH1 ARG B 88 -2.037 13.357 4.568 1.00 0.00 N ATOM 1452 NH2 ARG B 88 -3.116 11.678 3.437 1.00 0.00 N ATOM 1453 H ARG B 88 -4.190 8.246 8.017 1.00 0.00 H ATOM 1454 HA ARG B 88 -2.922 9.523 10.189 1.00 0.00 H ATOM 1455 HB2 ARG B 88 -4.262 10.452 7.688 1.00 0.00 H ATOM 1456 HB3 ARG B 88 -3.884 11.637 8.931 1.00 0.00 H ATOM 1457 HG2 ARG B 88 -1.533 10.988 8.844 1.00 0.00 H ATOM 1458 HG3 ARG B 88 -1.908 9.791 7.603 1.00 0.00 H ATOM 1459 HD2 ARG B 88 -2.534 12.714 7.271 1.00 0.00 H ATOM 1460 HD3 ARG B 88 -0.976 12.025 6.815 1.00 0.00 H ATOM 1461 HE ARG B 88 -3.001 10.506 5.620 1.00 0.00 H ATOM 1462 HH11 ARG B 88 -1.632 13.715 5.410 1.00 0.00 H ATOM 1463 HH12 ARG B 88 -2.033 13.910 3.736 1.00 0.00 H ATOM 1464 HH21 ARG B 88 -3.526 10.766 3.421 1.00 0.00 H ATOM 1465 HH22 ARG B 88 -3.108 12.237 2.609 1.00 0.00 H ATOM 1466 N ARG B 89 -6.169 9.512 10.265 1.00 0.00 N ATOM 1467 CA ARG B 89 -7.348 9.825 11.072 1.00 0.00 C ATOM 1468 C ARG B 89 -7.366 9.009 12.368 1.00 0.00 C ATOM 1469 O ARG B 89 -8.072 9.355 13.317 1.00 0.00 O ATOM 1470 CB ARG B 89 -8.623 9.557 10.266 1.00 0.00 C ATOM 1471 CG ARG B 89 -9.765 10.508 10.594 1.00 0.00 C ATOM 1472 CD ARG B 89 -10.989 10.228 9.735 1.00 0.00 C ATOM 1473 NE ARG B 89 -11.708 9.030 10.173 1.00 0.00 N ATOM 1474 CZ ARG B 89 -12.817 8.569 9.592 1.00 0.00 C ATOM 1475 NH1 ARG B 89 -13.345 9.198 8.548 1.00 0.00 N ATOM 1476 NH2 ARG B 89 -13.399 7.472 10.058 1.00 0.00 N ATOM 1477 H ARG B 89 -6.264 8.902 9.503 1.00 0.00 H ATOM 1478 HA ARG B 89 -7.307 10.874 11.323 1.00 0.00 H ATOM 1479 HB2 ARG B 89 -8.396 9.652 9.215 1.00 0.00 H ATOM 1480 HB3 ARG B 89 -8.954 8.549 10.466 1.00 0.00 H ATOM 1481 HG2 ARG B 89 -10.034 10.390 11.634 1.00 0.00 H ATOM 1482 HG3 ARG B 89 -9.437 11.522 10.419 1.00 0.00 H ATOM 1483 HD2 ARG B 89 -11.656 11.077 9.795 1.00 0.00 H ATOM 1484 HD3 ARG B 89 -10.671 10.093 8.713 1.00 0.00 H ATOM 1485 HE ARG B 89 -11.343 8.541 10.941 1.00 0.00 H ATOM 1486 HH11 ARG B 89 -12.911 10.026 8.191 1.00 0.00 H ATOM 1487 HH12 ARG B 89 -14.175 8.845 8.120 1.00 0.00 H ATOM 1488 HH21 ARG B 89 -13.007 6.992 10.843 1.00 0.00 H ATOM 1489 HH22 ARG B 89 -14.230 7.124 9.625 1.00 0.00 H ATOM 1490 N ARG B 90 -6.587 7.926 12.393 1.00 0.00 N ATOM 1491 CA ARG B 90 -6.505 7.052 13.564 1.00 0.00 C ATOM 1492 C ARG B 90 -5.468 7.556 14.569 1.00 0.00 C ATOM 1493 O ARG B 90 -5.521 7.210 15.751 1.00 0.00 O ATOM 1494 CB ARG B 90 -6.160 5.622 13.137 1.00 0.00 C ATOM 1495 CG ARG B 90 -7.315 4.887 12.476 1.00 0.00 C ATOM 1496 CD ARG B 90 -6.917 3.475 12.072 1.00 0.00 C ATOM 1497 NE ARG B 90 -8.019 2.757 11.431 1.00 0.00 N ATOM 1498 CZ ARG B 90 -7.935 1.504 10.983 1.00 0.00 C ATOM 1499 NH1 ARG B 90 -6.802 0.819 11.100 1.00 0.00 N ATOM 1500 NH2 ARG B 90 -8.990 0.934 10.415 1.00 0.00 N ATOM 1501 H ARG B 90 -6.051 7.710 11.602 1.00 0.00 H ATOM 1502 HA ARG B 90 -7.474 7.048 14.041 1.00 0.00 H ATOM 1503 HB2 ARG B 90 -5.337 5.656 12.439 1.00 0.00 H ATOM 1504 HB3 ARG B 90 -5.857 5.062 14.009 1.00 0.00 H ATOM 1505 HG2 ARG B 90 -8.140 4.832 13.169 1.00 0.00 H ATOM 1506 HG3 ARG B 90 -7.618 5.431 11.594 1.00 0.00 H ATOM 1507 HD2 ARG B 90 -6.089 3.532 11.383 1.00 0.00 H ATOM 1508 HD3 ARG B 90 -6.612 2.935 12.956 1.00 0.00 H ATOM 1509 HE ARG B 90 -8.869 3.234 11.330 1.00 0.00 H ATOM 1510 HH11 ARG B 90 -6.004 1.243 11.527 1.00 0.00 H ATOM 1511 HH12 ARG B 90 -6.749 -0.121 10.760 1.00 0.00 H ATOM 1512 HH21 ARG B 90 -9.845 1.442 10.325 1.00 0.00 H ATOM 1513 HH22 ARG B 90 -8.927 -0.006 10.078 1.00 0.00 H ATOM 1514 N HIS B 91 -4.526 8.374 14.090 1.00 0.00 N ATOM 1515 CA HIS B 91 -3.468 8.928 14.940 1.00 0.00 C ATOM 1516 C HIS B 91 -4.014 9.954 15.937 1.00 0.00 C ATOM 1517 O HIS B 91 -3.339 10.302 16.908 1.00 0.00 O ATOM 1518 CB HIS B 91 -2.381 9.574 14.078 1.00 0.00 C ATOM 1519 CG HIS B 91 -1.422 8.589 13.484 1.00 0.00 C ATOM 1520 ND1 HIS B 91 -0.201 8.293 14.050 1.00 0.00 N ATOM 1521 CD2 HIS B 91 -1.510 7.829 12.367 1.00 0.00 C ATOM 1522 CE1 HIS B 91 0.421 7.396 13.307 1.00 0.00 C ATOM 1523 NE2 HIS B 91 -0.352 7.098 12.280 1.00 0.00 N ATOM 1524 H HIS B 91 -4.543 8.612 13.139 1.00 0.00 H ATOM 1525 HA HIS B 91 -3.030 8.110 15.492 1.00 0.00 H ATOM 1526 HB2 HIS B 91 -2.848 10.112 13.266 1.00 0.00 H ATOM 1527 HB3 HIS B 91 -1.815 10.267 14.684 1.00 0.00 H ATOM 1528 HD1 HIS B 91 0.158 8.684 14.875 1.00 0.00 H ATOM 1529 HD2 HIS B 91 -2.339 7.804 11.673 1.00 0.00 H ATOM 1530 HE1 HIS B 91 1.397 6.977 13.508 1.00 0.00 H ATOM 1531 HE2 HIS B 91 -0.170 6.394 11.623 1.00 0.00 H ATOM 1532 N ILE B 92 -5.236 10.432 15.693 1.00 0.00 N ATOM 1533 CA ILE B 92 -5.873 11.416 16.573 1.00 0.00 C ATOM 1534 C ILE B 92 -6.528 10.734 17.779 1.00 0.00 C ATOM 1535 O ILE B 92 -6.845 11.390 18.773 1.00 0.00 O ATOM 1536 CB ILE B 92 -6.940 12.256 15.821 1.00 0.00 C ATOM 1537 CG1 ILE B 92 -6.447 12.627 14.418 1.00 0.00 C ATOM 1538 CG2 ILE B 92 -7.280 13.516 16.612 1.00 0.00 C ATOM 1539 CD1 ILE B 92 -7.550 12.689 13.381 1.00 0.00 C ATOM 1540 H ILE B 92 -5.721 10.116 14.902 1.00 0.00 H ATOM 1541 HA ILE B 92 -5.104 12.087 16.928 1.00 0.00 H ATOM 1542 HB ILE B 92 -7.837 11.662 15.736 1.00 0.00 H ATOM 1543 HG12 ILE B 92 -5.976 13.599 14.453 1.00 0.00 H ATOM 1544 HG13 ILE B 92 -5.724 11.895 14.091 1.00 0.00 H ATOM 1545 HG21 ILE B 92 -7.670 13.239 17.581 1.00 0.00 H ATOM 1546 HG22 ILE B 92 -8.023 14.087 16.077 1.00 0.00 H ATOM 1547 HG23 ILE B 92 -6.389 14.113 16.740 1.00 0.00 H ATOM 1548 HD11 ILE B 92 -7.126 12.915 12.415 1.00 0.00 H ATOM 1549 HD12 ILE B 92 -8.258 13.457 13.653 1.00 0.00 H ATOM 1550 HD13 ILE B 92 -8.056 11.734 13.336 1.00 0.00 H ATOM 1651 N LEU B 98 -0.394 2.256 22.814 1.00 0.00 N ATOM 1652 CA LEU B 98 0.255 0.976 22.550 1.00 0.00 C ATOM 1653 C LEU B 98 1.735 1.046 22.895 1.00 0.00 C ATOM 1654 O LEU B 98 2.305 0.082 23.382 1.00 0.00 O ATOM 1655 CB LEU B 98 0.066 0.558 21.085 1.00 0.00 C ATOM 1656 CG LEU B 98 -1.040 -0.481 20.820 1.00 0.00 C ATOM 1657 CD1 LEU B 98 -0.891 -1.693 21.737 1.00 0.00 C ATOM 1658 CD2 LEU B 98 -2.419 0.146 20.982 1.00 0.00 C ATOM 1659 H LEU B 98 -0.399 2.933 22.115 1.00 0.00 H ATOM 1660 HA LEU B 98 -0.212 0.241 23.184 1.00 0.00 H ATOM 1661 HB2 LEU B 98 -0.161 1.443 20.509 1.00 0.00 H ATOM 1662 HB3 LEU B 98 1.000 0.150 20.727 1.00 0.00 H ATOM 1663 HG LEU B 98 -0.953 -0.829 19.801 1.00 0.00 H ATOM 1664 HD11 LEU B 98 0.138 -1.784 22.052 1.00 0.00 H ATOM 1665 HD12 LEU B 98 -1.181 -2.586 21.203 1.00 0.00 H ATOM 1666 HD13 LEU B 98 -1.524 -1.572 22.604 1.00 0.00 H ATOM 1667 HD21 LEU B 98 -2.489 1.025 20.358 1.00 0.00 H ATOM 1668 HD22 LEU B 98 -2.567 0.426 22.015 1.00 0.00 H ATOM 1669 HD23 LEU B 98 -3.176 -0.565 20.690 1.00 0.00 H ATOM 1670 N ARG B 99 2.336 2.206 22.627 1.00 0.00 N ATOM 1671 CA ARG B 99 3.741 2.473 22.918 1.00 0.00 C ATOM 1672 C ARG B 99 3.954 2.431 24.417 1.00 0.00 C ATOM 1673 O ARG B 99 5.043 2.107 24.896 1.00 0.00 O ATOM 1674 CB ARG B 99 4.159 3.837 22.361 1.00 0.00 C ATOM 1675 CG ARG B 99 4.281 3.869 20.846 1.00 0.00 C ATOM 1676 CD ARG B 99 4.502 5.283 20.334 1.00 0.00 C ATOM 1677 NE ARG B 99 4.625 5.326 18.876 1.00 0.00 N ATOM 1678 CZ ARG B 99 4.824 6.443 18.175 1.00 0.00 C ATOM 1679 NH1 ARG B 99 4.926 7.617 18.788 1.00 0.00 N ATOM 1680 NH2 ARG B 99 4.923 6.384 16.853 1.00 0.00 N ATOM 1681 H ARG B 99 1.816 2.899 22.228 1.00 0.00 H ATOM 1682 HA ARG B 99 4.333 1.700 22.454 1.00 0.00 H ATOM 1683 HB2 ARG B 99 3.423 4.573 22.655 1.00 0.00 H ATOM 1684 HB3 ARG B 99 5.113 4.108 22.785 1.00 0.00 H ATOM 1685 HG2 ARG B 99 5.118 3.255 20.550 1.00 0.00 H ATOM 1686 HG3 ARG B 99 3.373 3.477 20.413 1.00 0.00 H ATOM 1687 HD2 ARG B 99 3.665 5.896 20.633 1.00 0.00 H ATOM 1688 HD3 ARG B 99 5.409 5.674 20.773 1.00 0.00 H ATOM 1689 HE ARG B 99 4.553 4.476 18.392 1.00 0.00 H ATOM 1690 HH11 ARG B 99 4.854 7.668 19.784 1.00 0.00 H ATOM 1691 HH12 ARG B 99 5.076 8.448 18.253 1.00 0.00 H ATOM 1692 HH21 ARG B 99 4.846 5.504 16.385 1.00 0.00 H ATOM 1693 HH22 ARG B 99 5.072 7.220 16.325 1.00 0.00 H ATOM 1694 N ARG B 100 2.896 2.774 25.160 1.00 0.00 N ATOM 1695 CA ARG B 100 2.941 2.706 26.615 1.00 0.00 C ATOM 1696 C ARG B 100 3.025 1.237 26.991 1.00 0.00 C ATOM 1697 O ARG B 100 3.415 0.866 28.098 1.00 0.00 O ATOM 1698 CB ARG B 100 1.699 3.351 27.237 1.00 0.00 C ATOM 1699 CG ARG B 100 1.952 4.739 27.799 1.00 0.00 C ATOM 1700 CD ARG B 100 0.691 5.332 28.406 1.00 0.00 C ATOM 1701 NE ARG B 100 0.923 6.669 28.956 1.00 0.00 N ATOM 1702 CZ ARG B 100 -0.021 7.412 29.537 1.00 0.00 C ATOM 1703 NH1 ARG B 100 -1.265 6.958 29.652 1.00 0.00 N ATOM 1704 NH2 ARG B 100 0.283 8.614 30.008 1.00 0.00 N ATOM 1705 H ARG B 100 2.065 3.065 24.710 1.00 0.00 H ATOM 1706 HA ARG B 100 3.831 3.216 26.956 1.00 0.00 H ATOM 1707 HB2 ARG B 100 0.930 3.425 26.482 1.00 0.00 H ATOM 1708 HB3 ARG B 100 1.344 2.720 28.039 1.00 0.00 H ATOM 1709 HG2 ARG B 100 2.711 4.676 28.564 1.00 0.00 H ATOM 1710 HG3 ARG B 100 2.294 5.384 27.002 1.00 0.00 H ATOM 1711 HD2 ARG B 100 -0.067 5.397 27.639 1.00 0.00 H ATOM 1712 HD3 ARG B 100 0.347 4.682 29.197 1.00 0.00 H ATOM 1713 HE ARG B 100 1.829 7.033 28.887 1.00 0.00 H ATOM 1714 HH11 ARG B 100 -1.500 6.052 29.301 1.00 0.00 H ATOM 1715 HH12 ARG B 100 -1.965 7.522 30.091 1.00 0.00 H ATOM 1716 HH21 ARG B 100 1.217 8.962 29.927 1.00 0.00 H ATOM 1717 HH22 ARG B 100 -0.422 9.172 30.445 1.00 0.00 H ATOM 1718 N LEU B 101 2.615 0.418 26.023 1.00 0.00 N ATOM 1719 CA LEU B 101 2.647 -1.025 26.125 1.00 0.00 C ATOM 1720 C LEU B 101 3.679 -1.593 25.147 1.00 0.00 C ATOM 1721 O LEU B 101 4.215 -2.680 25.369 1.00 0.00 O ATOM 1722 CB LEU B 101 1.265 -1.619 25.826 1.00 0.00 C ATOM 1723 CG LEU B 101 0.131 -1.134 26.739 1.00 0.00 C ATOM 1724 CD1 LEU B 101 -1.190 -1.117 25.986 1.00 0.00 C ATOM 1725 CD2 LEU B 101 0.026 -2.012 27.978 1.00 0.00 C ATOM 1726 H LEU B 101 2.272 0.812 25.197 1.00 0.00 H ATOM 1727 HA LEU B 101 2.936 -1.280 27.130 1.00 0.00 H ATOM 1728 HB2 LEU B 101 1.005 -1.378 24.805 1.00 0.00 H ATOM 1729 HB3 LEU B 101 1.332 -2.693 25.915 1.00 0.00 H ATOM 1730 HG LEU B 101 0.345 -0.125 27.061 1.00 0.00 H ATOM 1731 HD11 LEU B 101 -1.155 -0.361 25.216 1.00 0.00 H ATOM 1732 HD12 LEU B 101 -1.993 -0.894 26.674 1.00 0.00 H ATOM 1733 HD13 LEU B 101 -1.360 -2.083 25.537 1.00 0.00 H ATOM 1734 HD21 LEU B 101 -0.429 -2.956 27.714 1.00 0.00 H ATOM 1735 HD22 LEU B 101 -0.582 -1.516 28.720 1.00 0.00 H ATOM 1736 HD23 LEU B 101 1.012 -2.189 28.380 1.00 0.00 H ATOM 1737 N LEU B 102 3.958 -0.847 24.054 1.00 0.00 N ATOM 1738 CA LEU B 102 4.917 -1.305 23.046 1.00 0.00 C ATOM 1739 C LEU B 102 6.346 -0.885 23.387 1.00 0.00 C ATOM 1740 O LEU B 102 7.232 -1.732 23.512 1.00 0.00 O ATOM 1741 CB LEU B 102 4.535 -0.776 21.656 1.00 0.00 C ATOM 1742 CG LEU B 102 4.557 -1.814 20.529 1.00 0.00 C ATOM 1743 CD1 LEU B 102 3.636 -1.388 19.396 1.00 0.00 C ATOM 1744 CD2 LEU B 102 5.975 -2.016 20.012 1.00 0.00 C ATOM 1745 H LEU B 102 3.499 0.032 23.922 1.00 0.00 H ATOM 1746 HA LEU B 102 4.872 -2.380 23.030 1.00 0.00 H ATOM 1747 HB2 LEU B 102 3.539 -0.360 21.715 1.00 0.00 H ATOM 1748 HB3 LEU B 102 5.221 0.015 21.396 1.00 0.00 H ATOM 1749 HG LEU B 102 4.200 -2.759 20.911 1.00 0.00 H ATOM 1750 HD11 LEU B 102 3.646 -2.142 18.622 1.00 0.00 H ATOM 1751 HD12 LEU B 102 3.978 -0.449 18.988 1.00 0.00 H ATOM 1752 HD13 LEU B 102 2.631 -1.272 19.772 1.00 0.00 H ATOM 1753 HD21 LEU B 102 6.359 -1.079 19.640 1.00 0.00 H ATOM 1754 HD22 LEU B 102 5.968 -2.744 19.214 1.00 0.00 H ATOM 1755 HD23 LEU B 102 6.605 -2.370 20.816 1.00 0.00 H