ATOM 1 N MET A 1 -6.966 -12.684 25.151 1.00 0.00 N ATOM 2 CA MET A 1 -5.894 -13.412 24.495 1.00 0.00 C ATOM 3 C MET A 1 -6.299 -14.864 24.229 1.00 0.00 C ATOM 4 O MET A 1 -6.312 -15.686 25.144 1.00 0.00 O ATOM 5 CB MET A 1 -4.644 -13.385 25.377 1.00 0.00 C ATOM 6 CG MET A 1 -3.704 -12.252 24.960 1.00 0.00 C ATOM 7 SD MET A 1 -2.263 -12.235 26.014 1.00 0.00 S ATOM 8 CE MET A 1 -2.672 -10.859 27.075 1.00 0.00 C ATOM 9 H1 MET A 1 -7.345 -13.130 25.963 1.00 0.00 H ATOM 10 HA MET A 1 -5.725 -12.896 23.550 1.00 0.00 H ATOM 11 HB2 MET A 1 -4.933 -13.257 26.420 1.00 0.00 H ATOM 12 HB3 MET A 1 -4.123 -14.340 25.306 1.00 0.00 H ATOM 13 HG2 MET A 1 -3.402 -12.383 23.921 1.00 0.00 H ATOM 14 HG3 MET A 1 -4.222 -11.296 25.023 1.00 0.00 H ATOM 15 HE1 MET A 1 -2.437 -11.115 28.108 1.00 0.00 H ATOM 16 HE2 MET A 1 -2.092 -9.986 26.777 1.00 0.00 H ATOM 17 HE3 MET A 1 -3.735 -10.636 26.988 1.00 0.00 H ATOM 18 N SER A 2 -6.620 -15.134 22.972 1.00 0.00 N ATOM 19 CA SER A 2 -7.025 -16.471 22.574 1.00 0.00 C ATOM 20 C SER A 2 -6.702 -16.698 21.096 1.00 0.00 C ATOM 21 O SER A 2 -5.935 -15.942 20.502 1.00 0.00 O ATOM 22 CB SER A 2 -8.517 -16.695 22.832 1.00 0.00 C ATOM 23 OG SER A 2 -9.318 -16.264 21.736 1.00 0.00 O ATOM 24 H SER A 2 -6.607 -14.459 22.234 1.00 0.00 H ATOM 25 HA SER A 2 -6.443 -17.147 23.201 1.00 0.00 H ATOM 26 HB2 SER A 2 -8.697 -17.754 23.019 1.00 0.00 H ATOM 27 HB3 SER A 2 -8.814 -16.157 23.732 1.00 0.00 H ATOM 28 HG SER A 2 -9.197 -15.282 21.588 1.00 0.00 H ATOM 29 N LEU A 3 -7.304 -17.741 20.545 1.00 0.00 N ATOM 30 CA LEU A 3 -7.090 -18.077 19.147 1.00 0.00 C ATOM 31 C LEU A 3 -8.029 -17.239 18.277 1.00 0.00 C ATOM 32 O LEU A 3 -7.726 -16.966 17.116 1.00 0.00 O ATOM 33 CB LEU A 3 -7.232 -19.585 18.930 1.00 0.00 C ATOM 34 CG LEU A 3 -5.989 -20.307 18.406 1.00 0.00 C ATOM 35 CD1 LEU A 3 -5.781 -21.637 19.132 1.00 0.00 C ATOM 36 CD2 LEU A 3 -6.059 -20.487 16.888 1.00 0.00 C ATOM 37 H LEU A 3 -7.927 -18.351 21.035 1.00 0.00 H ATOM 38 HA LEU A 3 -6.062 -17.811 18.902 1.00 0.00 H ATOM 39 HB2 LEU A 3 -7.522 -20.042 19.876 1.00 0.00 H ATOM 40 HB3 LEU A 3 -8.049 -19.755 18.230 1.00 0.00 H ATOM 41 HG LEU A 3 -5.119 -19.685 18.616 1.00 0.00 H ATOM 42 HD11 LEU A 3 -5.462 -21.445 20.157 1.00 0.00 H ATOM 43 HD12 LEU A 3 -6.716 -22.197 19.141 1.00 0.00 H ATOM 44 HD13 LEU A 3 -5.015 -22.217 18.616 1.00 0.00 H ATOM 45 HD21 LEU A 3 -6.189 -21.544 16.654 1.00 0.00 H ATOM 46 HD22 LEU A 3 -6.903 -19.921 16.494 1.00 0.00 H ATOM 47 HD23 LEU A 3 -5.136 -20.125 16.436 1.00 0.00 H ATOM 48 N GLY A 4 -9.149 -16.855 18.871 1.00 0.00 N ATOM 49 CA GLY A 4 -10.134 -16.054 18.164 1.00 0.00 C ATOM 50 C GLY A 4 -9.578 -14.667 17.834 1.00 0.00 C ATOM 51 O GLY A 4 -9.633 -14.229 16.685 1.00 0.00 O ATOM 52 H GLY A 4 -9.387 -17.081 19.815 1.00 0.00 H ATOM 53 HA2 GLY A 4 -10.427 -16.560 17.244 1.00 0.00 H ATOM 54 HA3 GLY A 4 -11.032 -15.954 18.773 1.00 0.00 H ATOM 55 N VAL A 5 -9.056 -14.014 18.861 1.00 0.00 N ATOM 56 CA VAL A 5 -8.490 -12.686 18.695 1.00 0.00 C ATOM 57 C VAL A 5 -7.394 -12.733 17.629 1.00 0.00 C ATOM 58 O VAL A 5 -7.305 -11.842 16.785 1.00 0.00 O ATOM 59 CB VAL A 5 -7.993 -12.156 20.042 1.00 0.00 C ATOM 60 CG1 VAL A 5 -6.534 -12.550 20.281 1.00 0.00 C ATOM 61 CG2 VAL A 5 -8.174 -10.640 20.135 1.00 0.00 C ATOM 62 H VAL A 5 -9.015 -14.377 19.792 1.00 0.00 H ATOM 63 HA VAL A 5 -9.289 -12.030 18.348 1.00 0.00 H ATOM 64 HB VAL A 5 -8.596 -12.614 20.825 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.898 -12.046 19.554 1.00 0.00 H ATOM 66 HG12 VAL A 5 -6.239 -12.256 21.288 1.00 0.00 H ATOM 67 HG13 VAL A 5 -6.426 -13.629 20.171 1.00 0.00 H ATOM 68 HG21 VAL A 5 -8.195 -10.341 21.183 1.00 0.00 H ATOM 69 HG22 VAL A 5 -7.344 -10.143 19.632 1.00 0.00 H ATOM 70 HG23 VAL A 5 -9.111 -10.356 19.657 1.00 0.00 H ATOM 71 N LEU A 6 -6.586 -13.781 17.703 1.00 0.00 N ATOM 72 CA LEU A 6 -5.499 -13.955 16.755 1.00 0.00 C ATOM 73 C LEU A 6 -6.059 -13.920 15.331 1.00 0.00 C ATOM 74 O LEU A 6 -5.576 -13.164 14.489 1.00 0.00 O ATOM 75 CB LEU A 6 -4.709 -15.226 17.073 1.00 0.00 C ATOM 76 CG LEU A 6 -3.344 -15.355 16.395 1.00 0.00 C ATOM 77 CD1 LEU A 6 -2.833 -16.796 16.460 1.00 0.00 C ATOM 78 CD2 LEU A 6 -3.393 -14.828 14.960 1.00 0.00 C ATOM 79 H LEU A 6 -6.665 -14.500 18.392 1.00 0.00 H ATOM 80 HA LEU A 6 -4.818 -13.113 16.879 1.00 0.00 H ATOM 81 HB2 LEU A 6 -4.563 -15.279 18.152 1.00 0.00 H ATOM 82 HB3 LEU A 6 -5.315 -16.087 16.792 1.00 0.00 H ATOM 83 HG LEU A 6 -2.631 -14.737 16.941 1.00 0.00 H ATOM 84 HD11 LEU A 6 -3.672 -17.484 16.351 1.00 0.00 H ATOM 85 HD12 LEU A 6 -2.119 -16.965 15.654 1.00 0.00 H ATOM 86 HD13 LEU A 6 -2.346 -16.966 17.420 1.00 0.00 H ATOM 87 HD21 LEU A 6 -3.513 -13.745 14.974 1.00 0.00 H ATOM 88 HD22 LEU A 6 -2.465 -15.084 14.447 1.00 0.00 H ATOM 89 HD23 LEU A 6 -4.234 -15.281 14.435 1.00 0.00 H ATOM 90 N ALA A 7 -7.069 -14.747 15.106 1.00 0.00 N ATOM 91 CA ALA A 7 -7.699 -14.820 13.799 1.00 0.00 C ATOM 92 C ALA A 7 -8.094 -13.412 13.349 1.00 0.00 C ATOM 93 O ALA A 7 -8.091 -13.115 12.155 1.00 0.00 O ATOM 94 CB ALA A 7 -8.897 -15.770 13.862 1.00 0.00 C ATOM 95 H ALA A 7 -7.455 -15.359 15.796 1.00 0.00 H ATOM 96 HA ALA A 7 -6.967 -15.225 13.099 1.00 0.00 H ATOM 97 HB1 ALA A 7 -9.810 -15.218 13.637 1.00 0.00 H ATOM 98 HB2 ALA A 7 -8.766 -16.569 13.132 1.00 0.00 H ATOM 99 HB3 ALA A 7 -8.969 -16.198 14.862 1.00 0.00 H ATOM 100 N ALA A 8 -8.425 -12.584 14.328 1.00 0.00 N ATOM 101 CA ALA A 8 -8.822 -11.214 14.047 1.00 0.00 C ATOM 102 C ALA A 8 -7.604 -10.424 13.562 1.00 0.00 C ATOM 103 O ALA A 8 -7.740 -9.492 12.772 1.00 0.00 O ATOM 104 CB ALA A 8 -9.455 -10.600 15.297 1.00 0.00 C ATOM 105 H ALA A 8 -8.425 -12.834 15.296 1.00 0.00 H ATOM 106 HA ALA A 8 -9.567 -11.241 13.253 1.00 0.00 H ATOM 107 HB1 ALA A 8 -8.716 -9.990 15.817 1.00 0.00 H ATOM 108 HB2 ALA A 8 -10.301 -9.976 15.007 1.00 0.00 H ATOM 109 HB3 ALA A 8 -9.800 -11.395 15.958 1.00 0.00 H ATOM 110 N ALA A 9 -6.443 -10.827 14.056 1.00 0.00 N ATOM 111 CA ALA A 9 -5.202 -10.168 13.683 1.00 0.00 C ATOM 112 C ALA A 9 -4.848 -10.538 12.241 1.00 0.00 C ATOM 113 O ALA A 9 -4.207 -9.759 11.536 1.00 0.00 O ATOM 114 CB ALA A 9 -4.101 -10.555 14.672 1.00 0.00 C ATOM 115 H ALA A 9 -6.341 -11.586 14.699 1.00 0.00 H ATOM 116 HA ALA A 9 -5.366 -9.093 13.744 1.00 0.00 H ATOM 117 HB1 ALA A 9 -3.996 -11.640 14.693 1.00 0.00 H ATOM 118 HB2 ALA A 9 -3.159 -10.105 14.361 1.00 0.00 H ATOM 119 HB3 ALA A 9 -4.364 -10.197 15.667 1.00 0.00 H ATOM 120 N ILE A 10 -5.279 -11.727 11.846 1.00 0.00 N ATOM 121 CA ILE A 10 -5.015 -12.209 10.501 1.00 0.00 C ATOM 122 C ILE A 10 -5.996 -11.553 9.527 1.00 0.00 C ATOM 123 O ILE A 10 -5.583 -10.934 8.547 1.00 0.00 O ATOM 124 CB ILE A 10 -5.043 -13.738 10.465 1.00 0.00 C ATOM 125 CG1 ILE A 10 -3.631 -14.315 10.591 1.00 0.00 C ATOM 126 CG2 ILE A 10 -5.759 -14.245 9.211 1.00 0.00 C ATOM 127 CD1 ILE A 10 -3.585 -15.428 11.640 1.00 0.00 C ATOM 128 H ILE A 10 -5.799 -12.354 12.425 1.00 0.00 H ATOM 129 HA ILE A 10 -4.005 -11.899 10.235 1.00 0.00 H ATOM 130 HB ILE A 10 -5.612 -14.090 11.325 1.00 0.00 H ATOM 131 HG12 ILE A 10 -3.307 -14.706 9.626 1.00 0.00 H ATOM 132 HG13 ILE A 10 -2.934 -13.524 10.864 1.00 0.00 H ATOM 133 HG21 ILE A 10 -5.486 -13.621 8.360 1.00 0.00 H ATOM 134 HG22 ILE A 10 -5.465 -15.276 9.016 1.00 0.00 H ATOM 135 HG23 ILE A 10 -6.837 -14.198 9.365 1.00 0.00 H ATOM 136 HD11 ILE A 10 -3.079 -15.064 12.534 1.00 0.00 H ATOM 137 HD12 ILE A 10 -4.601 -15.729 11.895 1.00 0.00 H ATOM 138 HD13 ILE A 10 -3.043 -16.284 11.238 1.00 0.00 H ATOM 139 N ALA A 11 -7.276 -11.711 9.829 1.00 0.00 N ATOM 140 CA ALA A 11 -8.319 -11.142 8.993 1.00 0.00 C ATOM 141 C ALA A 11 -8.053 -9.648 8.799 1.00 0.00 C ATOM 142 O ALA A 11 -8.473 -9.063 7.802 1.00 0.00 O ATOM 143 CB ALA A 11 -9.685 -11.414 9.624 1.00 0.00 C ATOM 144 H ALA A 11 -7.603 -12.216 10.628 1.00 0.00 H ATOM 145 HA ALA A 11 -8.275 -11.639 8.024 1.00 0.00 H ATOM 146 HB1 ALA A 11 -10.423 -11.575 8.838 1.00 0.00 H ATOM 147 HB2 ALA A 11 -9.625 -12.302 10.253 1.00 0.00 H ATOM 148 HB3 ALA A 11 -9.982 -10.559 10.231 1.00 0.00 H ATOM 149 N VAL A 12 -7.356 -9.073 9.769 1.00 0.00 N ATOM 150 CA VAL A 12 -7.029 -7.658 9.718 1.00 0.00 C ATOM 151 C VAL A 12 -5.917 -7.433 8.692 1.00 0.00 C ATOM 152 O VAL A 12 -6.056 -6.607 7.791 1.00 0.00 O ATOM 153 CB VAL A 12 -6.664 -7.155 11.116 1.00 0.00 C ATOM 154 CG1 VAL A 12 -5.535 -6.124 11.049 1.00 0.00 C ATOM 155 CG2 VAL A 12 -7.890 -6.581 11.829 1.00 0.00 C ATOM 156 H VAL A 12 -7.018 -9.556 10.577 1.00 0.00 H ATOM 157 HA VAL A 12 -7.922 -7.126 9.390 1.00 0.00 H ATOM 158 HB VAL A 12 -6.307 -8.006 11.696 1.00 0.00 H ATOM 159 HG11 VAL A 12 -4.579 -6.638 10.950 1.00 0.00 H ATOM 160 HG12 VAL A 12 -5.689 -5.472 10.189 1.00 0.00 H ATOM 161 HG13 VAL A 12 -5.534 -5.528 11.962 1.00 0.00 H ATOM 162 HG21 VAL A 12 -8.341 -7.352 12.454 1.00 0.00 H ATOM 163 HG22 VAL A 12 -7.586 -5.740 12.453 1.00 0.00 H ATOM 164 HG23 VAL A 12 -8.615 -6.242 11.090 1.00 0.00 H ATOM 165 N GLY A 13 -4.838 -8.183 8.862 1.00 0.00 N ATOM 166 CA GLY A 13 -3.702 -8.076 7.962 1.00 0.00 C ATOM 167 C GLY A 13 -4.143 -8.218 6.504 1.00 0.00 C ATOM 168 O GLY A 13 -3.608 -7.549 5.621 1.00 0.00 O ATOM 169 H GLY A 13 -4.733 -8.853 9.597 1.00 0.00 H ATOM 170 HA2 GLY A 13 -3.211 -7.113 8.104 1.00 0.00 H ATOM 171 HA3 GLY A 13 -2.970 -8.846 8.201 1.00 0.00 H ATOM 172 N LEU A 14 -5.115 -9.095 6.295 1.00 0.00 N ATOM 173 CA LEU A 14 -5.633 -9.334 4.959 1.00 0.00 C ATOM 174 C LEU A 14 -6.460 -8.126 4.514 1.00 0.00 C ATOM 175 O LEU A 14 -6.469 -7.776 3.335 1.00 0.00 O ATOM 176 CB LEU A 14 -6.402 -10.656 4.912 1.00 0.00 C ATOM 177 CG LEU A 14 -7.586 -10.709 3.944 1.00 0.00 C ATOM 178 CD1 LEU A 14 -7.108 -10.672 2.491 1.00 0.00 C ATOM 179 CD2 LEU A 14 -8.470 -11.925 4.226 1.00 0.00 C ATOM 180 H LEU A 14 -5.544 -9.635 7.019 1.00 0.00 H ATOM 181 HA LEU A 14 -4.779 -9.433 4.290 1.00 0.00 H ATOM 182 HB2 LEU A 14 -5.704 -11.450 4.645 1.00 0.00 H ATOM 183 HB3 LEU A 14 -6.767 -10.877 5.914 1.00 0.00 H ATOM 184 HG LEU A 14 -8.198 -9.822 4.104 1.00 0.00 H ATOM 185 HD11 LEU A 14 -7.959 -10.496 1.833 1.00 0.00 H ATOM 186 HD12 LEU A 14 -6.381 -9.870 2.368 1.00 0.00 H ATOM 187 HD13 LEU A 14 -6.644 -11.625 2.237 1.00 0.00 H ATOM 188 HD21 LEU A 14 -7.842 -12.800 4.397 1.00 0.00 H ATOM 189 HD22 LEU A 14 -9.077 -11.736 5.111 1.00 0.00 H ATOM 190 HD23 LEU A 14 -9.121 -12.107 3.371 1.00 0.00 H ATOM 191 N GLY A 15 -7.134 -7.521 5.482 1.00 0.00 N ATOM 192 CA GLY A 15 -7.962 -6.360 5.204 1.00 0.00 C ATOM 193 C GLY A 15 -7.101 -5.146 4.846 1.00 0.00 C ATOM 194 O GLY A 15 -7.367 -4.461 3.860 1.00 0.00 O ATOM 195 H GLY A 15 -7.121 -7.812 6.438 1.00 0.00 H ATOM 196 HA2 GLY A 15 -8.643 -6.582 4.383 1.00 0.00 H ATOM 197 HA3 GLY A 15 -8.576 -6.131 6.074 1.00 0.00 H ATOM 198 N ALA A 16 -6.087 -4.918 5.667 1.00 0.00 N ATOM 199 CA ALA A 16 -5.186 -3.799 5.450 1.00 0.00 C ATOM 200 C ALA A 16 -4.315 -4.082 4.225 1.00 0.00 C ATOM 201 O ALA A 16 -3.692 -3.173 3.678 1.00 0.00 O ATOM 202 CB ALA A 16 -4.356 -3.559 6.713 1.00 0.00 C ATOM 203 H ALA A 16 -5.877 -5.480 6.468 1.00 0.00 H ATOM 204 HA ALA A 16 -5.794 -2.915 5.257 1.00 0.00 H ATOM 205 HB1 ALA A 16 -4.896 -2.888 7.381 1.00 0.00 H ATOM 206 HB2 ALA A 16 -4.179 -4.509 7.217 1.00 0.00 H ATOM 207 HB3 ALA A 16 -3.401 -3.109 6.440 1.00 0.00 H ATOM 208 N LEU A 17 -4.299 -5.346 3.828 1.00 0.00 N ATOM 209 CA LEU A 17 -3.515 -5.760 2.677 1.00 0.00 C ATOM 210 C LEU A 17 -4.151 -5.199 1.404 1.00 0.00 C ATOM 211 O LEU A 17 -3.516 -4.445 0.668 1.00 0.00 O ATOM 212 CB LEU A 17 -3.347 -7.280 2.663 1.00 0.00 C ATOM 213 CG LEU A 17 -2.711 -7.873 1.403 1.00 0.00 C ATOM 214 CD1 LEU A 17 -1.591 -8.851 1.763 1.00 0.00 C ATOM 215 CD2 LEU A 17 -3.769 -8.518 0.506 1.00 0.00 C ATOM 216 H LEU A 17 -4.809 -6.079 4.278 1.00 0.00 H ATOM 217 HA LEU A 17 -2.521 -5.326 2.787 1.00 0.00 H ATOM 218 HB2 LEU A 17 -2.739 -7.567 3.521 1.00 0.00 H ATOM 219 HB3 LEU A 17 -4.327 -7.736 2.799 1.00 0.00 H ATOM 220 HG LEU A 17 -2.258 -7.060 0.835 1.00 0.00 H ATOM 221 HD11 LEU A 17 -0.708 -8.294 2.075 1.00 0.00 H ATOM 222 HD12 LEU A 17 -1.920 -9.497 2.577 1.00 0.00 H ATOM 223 HD13 LEU A 17 -1.347 -9.460 0.892 1.00 0.00 H ATOM 224 HD21 LEU A 17 -4.019 -7.837 -0.307 1.00 0.00 H ATOM 225 HD22 LEU A 17 -3.379 -9.448 0.095 1.00 0.00 H ATOM 226 HD23 LEU A 17 -4.664 -8.727 1.093 1.00 0.00 H ATOM 227 N GLY A 18 -5.398 -5.589 1.182 1.00 0.00 N ATOM 228 CA GLY A 18 -6.127 -5.135 0.010 1.00 0.00 C ATOM 229 C GLY A 18 -6.620 -3.698 0.194 1.00 0.00 C ATOM 230 O GLY A 18 -6.832 -2.981 -0.782 1.00 0.00 O ATOM 231 H GLY A 18 -5.907 -6.203 1.786 1.00 0.00 H ATOM 232 HA2 GLY A 18 -5.484 -5.193 -0.868 1.00 0.00 H ATOM 233 HA3 GLY A 18 -6.976 -5.794 -0.172 1.00 0.00 H ATOM 234 N ALA A 19 -6.789 -3.321 1.453 1.00 0.00 N ATOM 235 CA ALA A 19 -7.253 -1.983 1.778 1.00 0.00 C ATOM 236 C ALA A 19 -6.100 -0.993 1.608 1.00 0.00 C ATOM 237 O ALA A 19 -6.258 0.047 0.969 1.00 0.00 O ATOM 238 CB ALA A 19 -7.827 -1.972 3.196 1.00 0.00 C ATOM 239 H ALA A 19 -6.614 -3.911 2.242 1.00 0.00 H ATOM 240 HA ALA A 19 -8.047 -1.728 1.075 1.00 0.00 H ATOM 241 HB1 ALA A 19 -7.042 -2.225 3.908 1.00 0.00 H ATOM 242 HB2 ALA A 19 -8.217 -0.979 3.422 1.00 0.00 H ATOM 243 HB3 ALA A 19 -8.632 -2.703 3.267 1.00 0.00 H ATOM 244 N GLY A 20 -4.964 -1.349 2.191 1.00 0.00 N ATOM 245 CA GLY A 20 -3.785 -0.505 2.112 1.00 0.00 C ATOM 246 C GLY A 20 -3.436 -0.184 0.657 1.00 0.00 C ATOM 247 O GLY A 20 -3.199 0.973 0.312 1.00 0.00 O ATOM 248 H GLY A 20 -4.844 -2.196 2.708 1.00 0.00 H ATOM 249 HA2 GLY A 20 -3.959 0.421 2.660 1.00 0.00 H ATOM 250 HA3 GLY A 20 -2.942 -1.005 2.589 1.00 0.00 H ATOM 251 N ILE A 21 -3.417 -1.229 -0.158 1.00 0.00 N ATOM 252 CA ILE A 21 -3.102 -1.073 -1.568 1.00 0.00 C ATOM 253 C ILE A 21 -3.991 0.019 -2.167 1.00 0.00 C ATOM 254 O ILE A 21 -3.592 0.700 -3.110 1.00 0.00 O ATOM 255 CB ILE A 21 -3.207 -2.417 -2.292 1.00 0.00 C ATOM 256 CG1 ILE A 21 -2.260 -2.467 -3.493 1.00 0.00 C ATOM 257 CG2 ILE A 21 -4.654 -2.714 -2.690 1.00 0.00 C ATOM 258 CD1 ILE A 21 -0.820 -2.727 -3.045 1.00 0.00 C ATOM 259 H ILE A 21 -3.612 -2.166 0.131 1.00 0.00 H ATOM 260 HA ILE A 21 -2.064 -0.750 -1.636 1.00 0.00 H ATOM 261 HB ILE A 21 -2.895 -3.201 -1.602 1.00 0.00 H ATOM 262 HG12 ILE A 21 -2.579 -3.252 -4.179 1.00 0.00 H ATOM 263 HG13 ILE A 21 -2.310 -1.526 -4.040 1.00 0.00 H ATOM 264 HG21 ILE A 21 -4.781 -2.533 -3.757 1.00 0.00 H ATOM 265 HG22 ILE A 21 -4.885 -3.756 -2.468 1.00 0.00 H ATOM 266 HG23 ILE A 21 -5.326 -2.065 -2.128 1.00 0.00 H ATOM 267 HD11 ILE A 21 -0.728 -2.521 -1.979 1.00 0.00 H ATOM 268 HD12 ILE A 21 -0.563 -3.769 -3.237 1.00 0.00 H ATOM 269 HD13 ILE A 21 -0.144 -2.078 -3.601 1.00 0.00 H ATOM 270 N GLY A 22 -5.178 0.152 -1.594 1.00 0.00 N ATOM 271 CA GLY A 22 -6.126 1.149 -2.060 1.00 0.00 C ATOM 272 C GLY A 22 -5.698 2.555 -1.632 1.00 0.00 C ATOM 273 O GLY A 22 -5.862 3.513 -2.385 1.00 0.00 O ATOM 274 H GLY A 22 -5.494 -0.406 -0.827 1.00 0.00 H ATOM 275 HA2 GLY A 22 -6.204 1.103 -3.146 1.00 0.00 H ATOM 276 HA3 GLY A 22 -7.116 0.930 -1.660 1.00 0.00 H ATOM 277 N ASN A 23 -5.157 2.632 -0.426 1.00 0.00 N ATOM 278 CA ASN A 23 -4.703 3.904 0.111 1.00 0.00 C ATOM 279 C ASN A 23 -3.554 4.435 -0.748 1.00 0.00 C ATOM 280 O ASN A 23 -3.471 5.634 -1.009 1.00 0.00 O ATOM 281 CB ASN A 23 -4.189 3.746 1.543 1.00 0.00 C ATOM 282 CG ASN A 23 -5.038 4.558 2.524 1.00 0.00 C ATOM 283 OD1 ASN A 23 -5.905 4.042 3.209 1.00 0.00 O ATOM 284 ND2 ASN A 23 -4.741 5.854 2.552 1.00 0.00 N ATOM 285 H ASN A 23 -5.026 1.848 0.180 1.00 0.00 H ATOM 286 HA ASN A 23 -5.578 4.554 0.085 1.00 0.00 H ATOM 287 HB2 ASN A 23 -4.207 2.694 1.826 1.00 0.00 H ATOM 288 HB3 ASN A 23 -3.150 4.073 1.599 1.00 0.00 H ATOM 289 HD21 ASN A 23 -4.017 6.214 1.963 1.00 0.00 H ATOM 290 HD22 ASN A 23 -5.241 6.469 3.162 1.00 0.00 H ATOM 291 N GLY A 24 -2.696 3.515 -1.165 1.00 0.00 N ATOM 292 CA GLY A 24 -1.555 3.876 -1.990 1.00 0.00 C ATOM 293 C GLY A 24 -1.996 4.223 -3.414 1.00 0.00 C ATOM 294 O GLY A 24 -1.328 4.992 -4.103 1.00 0.00 O ATOM 295 H GLY A 24 -2.771 2.542 -0.949 1.00 0.00 H ATOM 296 HA2 GLY A 24 -1.037 4.726 -1.548 1.00 0.00 H ATOM 297 HA3 GLY A 24 -0.846 3.049 -2.017 1.00 0.00 H ATOM 298 N LEU A 25 -3.117 3.639 -3.811 1.00 0.00 N ATOM 299 CA LEU A 25 -3.654 3.878 -5.140 1.00 0.00 C ATOM 300 C LEU A 25 -4.212 5.300 -5.212 1.00 0.00 C ATOM 301 O LEU A 25 -4.129 5.951 -6.253 1.00 0.00 O ATOM 302 CB LEU A 25 -4.674 2.798 -5.507 1.00 0.00 C ATOM 303 CG LEU A 25 -4.099 1.425 -5.862 1.00 0.00 C ATOM 304 CD1 LEU A 25 -5.092 0.311 -5.526 1.00 0.00 C ATOM 305 CD2 LEU A 25 -3.658 1.377 -7.326 1.00 0.00 C ATOM 306 H LEU A 25 -3.654 3.015 -3.244 1.00 0.00 H ATOM 307 HA LEU A 25 -2.828 3.794 -5.846 1.00 0.00 H ATOM 308 HB2 LEU A 25 -5.362 2.676 -4.670 1.00 0.00 H ATOM 309 HB3 LEU A 25 -5.261 3.153 -6.354 1.00 0.00 H ATOM 310 HG LEU A 25 -3.210 1.259 -5.252 1.00 0.00 H ATOM 311 HD11 LEU A 25 -4.684 -0.312 -4.730 1.00 0.00 H ATOM 312 HD12 LEU A 25 -6.034 0.751 -5.196 1.00 0.00 H ATOM 313 HD13 LEU A 25 -5.267 -0.300 -6.412 1.00 0.00 H ATOM 314 HD21 LEU A 25 -2.583 1.547 -7.387 1.00 0.00 H ATOM 315 HD22 LEU A 25 -3.895 0.399 -7.745 1.00 0.00 H ATOM 316 HD23 LEU A 25 -4.181 2.150 -7.888 1.00 0.00 H ATOM 317 N ILE A 26 -4.767 5.741 -4.093 1.00 0.00 N ATOM 318 CA ILE A 26 -5.339 7.075 -4.017 1.00 0.00 C ATOM 319 C ILE A 26 -4.212 8.110 -4.031 1.00 0.00 C ATOM 320 O ILE A 26 -4.357 9.184 -4.614 1.00 0.00 O ATOM 321 CB ILE A 26 -6.266 7.192 -2.805 1.00 0.00 C ATOM 322 CG1 ILE A 26 -7.457 6.242 -2.932 1.00 0.00 C ATOM 323 CG2 ILE A 26 -6.708 8.641 -2.591 1.00 0.00 C ATOM 324 CD1 ILE A 26 -8.301 6.581 -4.163 1.00 0.00 C ATOM 325 H ILE A 26 -4.830 5.206 -3.251 1.00 0.00 H ATOM 326 HA ILE A 26 -5.952 7.220 -4.906 1.00 0.00 H ATOM 327 HB ILE A 26 -5.708 6.892 -1.918 1.00 0.00 H ATOM 328 HG12 ILE A 26 -7.101 5.214 -3.003 1.00 0.00 H ATOM 329 HG13 ILE A 26 -8.074 6.304 -2.036 1.00 0.00 H ATOM 330 HG21 ILE A 26 -6.602 9.195 -3.524 1.00 0.00 H ATOM 331 HG22 ILE A 26 -7.751 8.660 -2.275 1.00 0.00 H ATOM 332 HG23 ILE A 26 -6.087 9.102 -1.823 1.00 0.00 H ATOM 333 HD11 ILE A 26 -8.141 7.624 -4.436 1.00 0.00 H ATOM 334 HD12 ILE A 26 -8.006 5.939 -4.994 1.00 0.00 H ATOM 335 HD13 ILE A 26 -9.355 6.421 -3.937 1.00 0.00 H ATOM 336 N VAL A 27 -3.113 7.750 -3.384 1.00 0.00 N ATOM 337 CA VAL A 27 -1.962 8.634 -3.315 1.00 0.00 C ATOM 338 C VAL A 27 -1.260 8.657 -4.674 1.00 0.00 C ATOM 339 O VAL A 27 -0.814 9.710 -5.129 1.00 0.00 O ATOM 340 CB VAL A 27 -1.039 8.204 -2.173 1.00 0.00 C ATOM 341 CG1 VAL A 27 0.080 9.225 -1.957 1.00 0.00 C ATOM 342 CG2 VAL A 27 -1.831 7.978 -0.884 1.00 0.00 C ATOM 343 H VAL A 27 -3.003 6.875 -2.913 1.00 0.00 H ATOM 344 HA VAL A 27 -2.329 9.636 -3.093 1.00 0.00 H ATOM 345 HB VAL A 27 -0.579 7.256 -2.453 1.00 0.00 H ATOM 346 HG11 VAL A 27 -0.320 10.097 -1.440 1.00 0.00 H ATOM 347 HG12 VAL A 27 0.870 8.776 -1.356 1.00 0.00 H ATOM 348 HG13 VAL A 27 0.485 9.529 -2.923 1.00 0.00 H ATOM 349 HG21 VAL A 27 -1.391 7.151 -0.327 1.00 0.00 H ATOM 350 HG22 VAL A 27 -1.801 8.882 -0.276 1.00 0.00 H ATOM 351 HG23 VAL A 27 -2.866 7.740 -1.130 1.00 0.00 H ATOM 352 N SER A 28 -1.184 7.484 -5.285 1.00 0.00 N ATOM 353 CA SER A 28 -0.544 7.356 -6.583 1.00 0.00 C ATOM 354 C SER A 28 -1.406 8.019 -7.659 1.00 0.00 C ATOM 355 O SER A 28 -0.890 8.488 -8.672 1.00 0.00 O ATOM 356 CB SER A 28 -0.295 5.887 -6.933 1.00 0.00 C ATOM 357 OG SER A 28 -1.481 5.237 -7.380 1.00 0.00 O ATOM 358 H SER A 28 -1.549 6.633 -4.908 1.00 0.00 H ATOM 359 HA SER A 28 0.411 7.873 -6.486 1.00 0.00 H ATOM 360 HB2 SER A 28 0.468 5.824 -7.708 1.00 0.00 H ATOM 361 HB3 SER A 28 0.096 5.368 -6.058 1.00 0.00 H ATOM 362 HG SER A 28 -1.383 4.246 -7.289 1.00 0.00 H ATOM 363 N ARG A 29 -2.706 8.036 -7.403 1.00 0.00 N ATOM 364 CA ARG A 29 -3.645 8.634 -8.337 1.00 0.00 C ATOM 365 C ARG A 29 -3.632 10.158 -8.201 1.00 0.00 C ATOM 366 O ARG A 29 -3.490 10.872 -9.193 1.00 0.00 O ATOM 367 CB ARG A 29 -5.065 8.119 -8.095 1.00 0.00 C ATOM 368 CG ARG A 29 -6.034 8.671 -9.143 1.00 0.00 C ATOM 369 CD ARG A 29 -5.908 7.907 -10.463 1.00 0.00 C ATOM 370 NE ARG A 29 -7.184 7.228 -10.779 1.00 0.00 N ATOM 371 CZ ARG A 29 -7.305 6.229 -11.664 1.00 0.00 C ATOM 372 NH1 ARG A 29 -6.227 5.788 -12.327 1.00 0.00 N ATOM 373 NH2 ARG A 29 -8.503 5.672 -11.886 1.00 0.00 N ATOM 374 H ARG A 29 -3.118 7.653 -6.577 1.00 0.00 H ATOM 375 HA ARG A 29 -3.294 8.325 -9.322 1.00 0.00 H ATOM 376 HB2 ARG A 29 -5.072 7.029 -8.127 1.00 0.00 H ATOM 377 HB3 ARG A 29 -5.397 8.410 -7.099 1.00 0.00 H ATOM 378 HG2 ARG A 29 -7.057 8.597 -8.772 1.00 0.00 H ATOM 379 HG3 ARG A 29 -5.831 9.729 -9.310 1.00 0.00 H ATOM 380 HD2 ARG A 29 -5.644 8.595 -11.266 1.00 0.00 H ATOM 381 HD3 ARG A 29 -5.104 7.175 -10.393 1.00 0.00 H ATOM 382 HE ARG A 29 -8.009 7.533 -10.302 1.00 0.00 H ATOM 383 HH11 ARG A 29 -5.333 6.203 -12.161 1.00 0.00 H ATOM 384 HH12 ARG A 29 -6.317 5.042 -12.987 1.00 0.00 H ATOM 385 HH21 ARG A 29 -9.307 6.001 -11.392 1.00 0.00 H ATOM 386 HH22 ARG A 29 -8.593 4.926 -12.547 1.00 0.00 H ATOM 387 N THR A 30 -3.783 10.611 -6.965 1.00 0.00 N ATOM 388 CA THR A 30 -3.790 12.037 -6.687 1.00 0.00 C ATOM 389 C THR A 30 -2.479 12.677 -7.146 1.00 0.00 C ATOM 390 O THR A 30 -2.481 13.769 -7.711 1.00 0.00 O ATOM 391 CB THR A 30 -4.068 12.226 -5.194 1.00 0.00 C ATOM 392 OG1 THR A 30 -3.892 13.624 -4.983 1.00 0.00 O ATOM 393 CG2 THR A 30 -2.999 11.578 -4.313 1.00 0.00 C ATOM 394 H THR A 30 -3.898 10.023 -6.164 1.00 0.00 H ATOM 395 HA THR A 30 -4.590 12.496 -7.267 1.00 0.00 H ATOM 396 HB THR A 30 -5.062 11.860 -4.934 1.00 0.00 H ATOM 397 HG1 THR A 30 -4.692 14.123 -5.316 1.00 0.00 H ATOM 398 HG21 THR A 30 -2.125 12.228 -4.264 1.00 0.00 H ATOM 399 HG22 THR A 30 -3.397 11.428 -3.309 1.00 0.00 H ATOM 400 HG23 THR A 30 -2.712 10.615 -4.737 1.00 0.00 H ATOM 401 N ILE A 31 -1.389 11.969 -6.887 1.00 0.00 N ATOM 402 CA ILE A 31 -0.073 12.454 -7.267 1.00 0.00 C ATOM 403 C ILE A 31 0.009 12.550 -8.791 1.00 0.00 C ATOM 404 O ILE A 31 0.585 13.496 -9.327 1.00 0.00 O ATOM 405 CB ILE A 31 1.019 11.581 -6.646 1.00 0.00 C ATOM 406 CG1 ILE A 31 2.377 12.284 -6.696 1.00 0.00 C ATOM 407 CG2 ILE A 31 1.062 10.202 -7.308 1.00 0.00 C ATOM 408 CD1 ILE A 31 2.646 13.053 -5.401 1.00 0.00 C ATOM 409 H ILE A 31 -1.396 11.081 -6.427 1.00 0.00 H ATOM 410 HA ILE A 31 0.038 13.455 -6.851 1.00 0.00 H ATOM 411 HB ILE A 31 0.776 11.426 -5.595 1.00 0.00 H ATOM 412 HG12 ILE A 31 3.166 11.549 -6.857 1.00 0.00 H ATOM 413 HG13 ILE A 31 2.404 12.970 -7.543 1.00 0.00 H ATOM 414 HG21 ILE A 31 1.219 10.319 -8.380 1.00 0.00 H ATOM 415 HG22 ILE A 31 1.880 9.620 -6.882 1.00 0.00 H ATOM 416 HG23 ILE A 31 0.119 9.686 -7.132 1.00 0.00 H ATOM 417 HD11 ILE A 31 2.778 12.347 -4.581 1.00 0.00 H ATOM 418 HD12 ILE A 31 3.549 13.652 -5.515 1.00 0.00 H ATOM 419 HD13 ILE A 31 1.801 13.707 -5.185 1.00 0.00 H ATOM 420 N GLU A 32 -0.575 11.558 -9.448 1.00 0.00 N ATOM 421 CA GLU A 32 -0.575 11.520 -10.900 1.00 0.00 C ATOM 422 C GLU A 32 -1.406 12.675 -11.462 1.00 0.00 C ATOM 423 O GLU A 32 -1.150 13.148 -12.568 1.00 0.00 O ATOM 424 CB GLU A 32 -1.090 10.174 -11.413 1.00 0.00 C ATOM 425 CG GLU A 32 -2.516 10.302 -11.952 1.00 0.00 C ATOM 426 CD GLU A 32 -2.512 10.801 -13.399 1.00 0.00 C ATOM 427 OE1 GLU A 32 -1.584 10.402 -14.134 1.00 0.00 O ATOM 428 OE2 GLU A 32 -3.437 11.571 -13.736 1.00 0.00 O ATOM 429 H GLU A 32 -1.041 10.793 -9.005 1.00 0.00 H ATOM 430 HA GLU A 32 0.469 11.638 -11.193 1.00 0.00 H ATOM 431 HB2 GLU A 32 -0.432 9.804 -12.199 1.00 0.00 H ATOM 432 HB3 GLU A 32 -1.067 9.440 -10.607 1.00 0.00 H ATOM 433 HG2 GLU A 32 -3.017 9.335 -11.899 1.00 0.00 H ATOM 434 HG3 GLU A 32 -3.084 10.990 -11.327 1.00 0.00 H ATOM 435 N GLY A 33 -2.384 13.096 -10.674 1.00 0.00 N ATOM 436 CA GLY A 33 -3.254 14.187 -11.079 1.00 0.00 C ATOM 437 C GLY A 33 -2.496 15.516 -11.095 1.00 0.00 C ATOM 438 O GLY A 33 -2.728 16.356 -11.964 1.00 0.00 O ATOM 439 H GLY A 33 -2.585 12.706 -9.775 1.00 0.00 H ATOM 440 HA2 GLY A 33 -3.661 13.984 -12.070 1.00 0.00 H ATOM 441 HA3 GLY A 33 -4.100 14.255 -10.395 1.00 0.00 H ATOM 442 N ILE A 34 -1.606 15.665 -10.125 1.00 0.00 N ATOM 443 CA ILE A 34 -0.813 16.877 -10.017 1.00 0.00 C ATOM 444 C ILE A 34 0.271 16.870 -11.097 1.00 0.00 C ATOM 445 O ILE A 34 0.692 17.927 -11.566 1.00 0.00 O ATOM 446 CB ILE A 34 -0.265 17.035 -8.597 1.00 0.00 C ATOM 447 CG1 ILE A 34 1.127 16.413 -8.475 1.00 0.00 C ATOM 448 CG2 ILE A 34 -1.241 16.463 -7.567 1.00 0.00 C ATOM 449 CD1 ILE A 34 2.218 17.469 -8.664 1.00 0.00 C ATOM 450 H ILE A 34 -1.424 14.977 -9.423 1.00 0.00 H ATOM 451 HA ILE A 34 -1.478 17.721 -10.201 1.00 0.00 H ATOM 452 HB ILE A 34 -0.162 18.099 -8.387 1.00 0.00 H ATOM 453 HG12 ILE A 34 1.235 15.945 -7.496 1.00 0.00 H ATOM 454 HG13 ILE A 34 1.245 15.626 -9.220 1.00 0.00 H ATOM 455 HG21 ILE A 34 -1.134 17.003 -6.626 1.00 0.00 H ATOM 456 HG22 ILE A 34 -2.262 16.572 -7.934 1.00 0.00 H ATOM 457 HG23 ILE A 34 -1.023 15.407 -7.407 1.00 0.00 H ATOM 458 HD11 ILE A 34 3.031 17.281 -7.963 1.00 0.00 H ATOM 459 HD12 ILE A 34 2.599 17.420 -9.684 1.00 0.00 H ATOM 460 HD13 ILE A 34 1.801 18.459 -8.479 1.00 0.00 H ATOM 461 N ALA A 35 0.692 15.667 -11.460 1.00 0.00 N ATOM 462 CA ALA A 35 1.719 15.509 -12.476 1.00 0.00 C ATOM 463 C ALA A 35 1.132 15.852 -13.846 1.00 0.00 C ATOM 464 O ALA A 35 1.870 16.055 -14.809 1.00 0.00 O ATOM 465 CB ALA A 35 2.276 14.085 -12.420 1.00 0.00 C ATOM 466 H ALA A 35 0.344 14.813 -11.074 1.00 0.00 H ATOM 467 HA ALA A 35 2.522 16.210 -12.248 1.00 0.00 H ATOM 468 HB1 ALA A 35 3.239 14.052 -12.932 1.00 0.00 H ATOM 469 HB2 ALA A 35 2.407 13.786 -11.380 1.00 0.00 H ATOM 470 HB3 ALA A 35 1.581 13.403 -12.910 1.00 0.00 H ATOM 471 N ARG A 36 -0.191 15.907 -13.891 1.00 0.00 N ATOM 472 CA ARG A 36 -0.886 16.222 -15.128 1.00 0.00 C ATOM 473 C ARG A 36 -0.333 17.514 -15.733 1.00 0.00 C ATOM 474 O ARG A 36 0.113 17.526 -16.879 1.00 0.00 O ATOM 475 CB ARG A 36 -2.389 16.381 -14.890 1.00 0.00 C ATOM 476 CG ARG A 36 -3.052 15.024 -14.645 1.00 0.00 C ATOM 477 CD ARG A 36 -4.574 15.161 -14.579 1.00 0.00 C ATOM 478 NE ARG A 36 -5.190 14.541 -15.773 1.00 0.00 N ATOM 479 CZ ARG A 36 -6.491 14.234 -15.874 1.00 0.00 C ATOM 480 NH1 ARG A 36 -7.320 14.488 -14.853 1.00 0.00 N ATOM 481 NH2 ARG A 36 -6.962 13.673 -16.996 1.00 0.00 N ATOM 482 H ARG A 36 -0.785 15.741 -13.103 1.00 0.00 H ATOM 483 HA ARG A 36 -0.694 15.370 -15.780 1.00 0.00 H ATOM 484 HB2 ARG A 36 -2.559 17.033 -14.033 1.00 0.00 H ATOM 485 HB3 ARG A 36 -2.848 16.864 -15.753 1.00 0.00 H ATOM 486 HG2 ARG A 36 -2.779 14.333 -15.442 1.00 0.00 H ATOM 487 HG3 ARG A 36 -2.681 14.598 -13.713 1.00 0.00 H ATOM 488 HD2 ARG A 36 -4.952 14.684 -13.675 1.00 0.00 H ATOM 489 HD3 ARG A 36 -4.851 16.214 -14.523 1.00 0.00 H ATOM 490 HE ARG A 36 -4.599 14.338 -16.554 1.00 0.00 H ATOM 491 HH11 ARG A 36 -6.969 14.906 -14.015 1.00 0.00 H ATOM 492 HH12 ARG A 36 -8.291 14.258 -14.928 1.00 0.00 H ATOM 493 HH21 ARG A 36 -6.343 13.483 -17.758 1.00 0.00 H ATOM 494 HH22 ARG A 36 -7.932 13.444 -17.071 1.00 0.00 H ATOM 495 N GLN A 37 -0.380 18.571 -14.935 1.00 0.00 N ATOM 496 CA GLN A 37 0.110 19.865 -15.377 1.00 0.00 C ATOM 497 C GLN A 37 1.508 19.724 -15.984 1.00 0.00 C ATOM 498 O GLN A 37 2.174 18.709 -15.787 1.00 0.00 O ATOM 499 CB GLN A 37 0.112 20.874 -14.227 1.00 0.00 C ATOM 500 CG GLN A 37 -1.174 21.703 -14.223 1.00 0.00 C ATOM 501 CD GLN A 37 -0.923 23.102 -13.658 1.00 0.00 C ATOM 502 OE1 GLN A 37 -0.945 23.329 -12.460 1.00 0.00 O ATOM 503 NE2 GLN A 37 -0.683 24.025 -14.586 1.00 0.00 N ATOM 504 H GLN A 37 -0.745 18.553 -14.004 1.00 0.00 H ATOM 505 HA GLN A 37 -0.593 20.196 -16.142 1.00 0.00 H ATOM 506 HB2 GLN A 37 0.212 20.348 -13.278 1.00 0.00 H ATOM 507 HB3 GLN A 37 0.974 21.534 -14.318 1.00 0.00 H ATOM 508 HG2 GLN A 37 -1.564 21.781 -15.238 1.00 0.00 H ATOM 509 HG3 GLN A 37 -1.935 21.198 -13.628 1.00 0.00 H ATOM 510 HE21 GLN A 37 -0.680 23.772 -15.553 1.00 0.00 H ATOM 511 HE22 GLN A 37 -0.507 24.971 -14.315 1.00 0.00 H ATOM 512 N PRO A 38 1.921 20.784 -16.729 1.00 0.00 N ATOM 513 CA PRO A 38 3.227 20.788 -17.366 1.00 0.00 C ATOM 514 C PRO A 38 4.336 21.032 -16.341 1.00 0.00 C ATOM 515 O PRO A 38 5.383 20.387 -16.388 1.00 0.00 O ATOM 516 CB PRO A 38 3.146 21.877 -18.424 1.00 0.00 C ATOM 517 CG PRO A 38 1.966 22.751 -18.032 1.00 0.00 C ATOM 518 CD PRO A 38 1.158 22.003 -16.984 1.00 0.00 C ATOM 519 HA PRO A 38 3.419 19.893 -17.769 1.00 0.00 H ATOM 520 HB2 PRO A 38 4.068 22.457 -18.459 1.00 0.00 H ATOM 521 HB3 PRO A 38 3.001 21.448 -19.415 1.00 0.00 H ATOM 522 HG2 PRO A 38 2.314 23.706 -17.636 1.00 0.00 H ATOM 523 HG3 PRO A 38 1.349 22.973 -18.903 1.00 0.00 H ATOM 524 HD2 PRO A 38 1.043 22.595 -16.076 1.00 0.00 H ATOM 525 HD3 PRO A 38 0.156 21.774 -17.346 1.00 0.00 H ATOM 526 N GLU A 39 4.069 21.964 -15.438 1.00 0.00 N ATOM 527 CA GLU A 39 5.031 22.302 -14.403 1.00 0.00 C ATOM 528 C GLU A 39 5.303 21.086 -13.515 1.00 0.00 C ATOM 529 O GLU A 39 6.248 21.087 -12.727 1.00 0.00 O ATOM 530 CB GLU A 39 4.548 23.491 -13.572 1.00 0.00 C ATOM 531 CG GLU A 39 5.730 24.280 -13.005 1.00 0.00 C ATOM 532 CD GLU A 39 5.247 25.447 -12.140 1.00 0.00 C ATOM 533 OE1 GLU A 39 4.341 26.167 -12.614 1.00 0.00 O ATOM 534 OE2 GLU A 39 5.794 25.592 -11.026 1.00 0.00 O ATOM 535 H GLU A 39 3.215 22.484 -15.407 1.00 0.00 H ATOM 536 HA GLU A 39 5.941 22.583 -14.934 1.00 0.00 H ATOM 537 HB2 GLU A 39 3.933 24.145 -14.190 1.00 0.00 H ATOM 538 HB3 GLU A 39 3.918 23.138 -12.756 1.00 0.00 H ATOM 539 HG2 GLU A 39 6.361 23.620 -12.411 1.00 0.00 H ATOM 540 HG3 GLU A 39 6.345 24.659 -13.822 1.00 0.00 H ATOM 541 N LEU A 40 4.458 20.078 -13.671 1.00 0.00 N ATOM 542 CA LEU A 40 4.595 18.858 -12.893 1.00 0.00 C ATOM 543 C LEU A 40 4.911 17.692 -13.832 1.00 0.00 C ATOM 544 O LEU A 40 4.506 16.559 -13.578 1.00 0.00 O ATOM 545 CB LEU A 40 3.354 18.632 -12.028 1.00 0.00 C ATOM 546 CG LEU A 40 2.985 19.770 -11.074 1.00 0.00 C ATOM 547 CD1 LEU A 40 4.239 20.432 -10.499 1.00 0.00 C ATOM 548 CD2 LEU A 40 2.065 20.783 -11.759 1.00 0.00 C ATOM 549 H LEU A 40 3.692 20.085 -14.314 1.00 0.00 H ATOM 550 HA LEU A 40 5.439 18.996 -12.217 1.00 0.00 H ATOM 551 HB2 LEU A 40 2.505 18.447 -12.686 1.00 0.00 H ATOM 552 HB3 LEU A 40 3.505 17.727 -11.440 1.00 0.00 H ATOM 553 HG LEU A 40 2.431 19.348 -10.236 1.00 0.00 H ATOM 554 HD11 LEU A 40 3.990 20.930 -9.562 1.00 0.00 H ATOM 555 HD12 LEU A 40 4.999 19.673 -10.316 1.00 0.00 H ATOM 556 HD13 LEU A 40 4.621 21.165 -11.210 1.00 0.00 H ATOM 557 HD21 LEU A 40 1.031 20.582 -11.479 1.00 0.00 H ATOM 558 HD22 LEU A 40 2.337 21.791 -11.445 1.00 0.00 H ATOM 559 HD23 LEU A 40 2.172 20.698 -12.840 1.00 0.00 H ATOM 560 N ARG A 41 5.632 18.010 -14.898 1.00 0.00 N ATOM 561 CA ARG A 41 6.006 17.003 -15.875 1.00 0.00 C ATOM 562 C ARG A 41 6.881 15.930 -15.224 1.00 0.00 C ATOM 563 O ARG A 41 6.695 14.739 -15.470 1.00 0.00 O ATOM 564 CB ARG A 41 6.767 17.629 -17.047 1.00 0.00 C ATOM 565 CG ARG A 41 6.608 16.788 -18.315 1.00 0.00 C ATOM 566 CD ARG A 41 7.654 15.671 -18.367 1.00 0.00 C ATOM 567 NE ARG A 41 8.193 15.547 -19.739 1.00 0.00 N ATOM 568 CZ ARG A 41 9.041 14.585 -20.128 1.00 0.00 C ATOM 569 NH1 ARG A 41 9.452 13.658 -19.251 1.00 0.00 N ATOM 570 NH2 ARG A 41 9.480 14.550 -21.394 1.00 0.00 N ATOM 571 H ARG A 41 5.957 18.935 -15.097 1.00 0.00 H ATOM 572 HA ARG A 41 5.061 16.584 -16.220 1.00 0.00 H ATOM 573 HB2 ARG A 41 6.398 18.638 -17.227 1.00 0.00 H ATOM 574 HB3 ARG A 41 7.823 17.716 -16.794 1.00 0.00 H ATOM 575 HG2 ARG A 41 5.608 16.356 -18.347 1.00 0.00 H ATOM 576 HG3 ARG A 41 6.709 17.425 -19.193 1.00 0.00 H ATOM 577 HD2 ARG A 41 8.462 15.886 -17.667 1.00 0.00 H ATOM 578 HD3 ARG A 41 7.205 14.728 -18.056 1.00 0.00 H ATOM 579 HE ARG A 41 7.908 16.223 -20.418 1.00 0.00 H ATOM 580 HH11 ARG A 41 9.125 13.685 -18.307 1.00 0.00 H ATOM 581 HH12 ARG A 41 10.085 12.941 -19.542 1.00 0.00 H ATOM 582 HH21 ARG A 41 9.174 15.242 -22.048 1.00 0.00 H ATOM 583 HH22 ARG A 41 10.113 13.832 -21.684 1.00 0.00 H ATOM 584 N PRO A 42 7.840 16.402 -14.383 1.00 0.00 N ATOM 585 CA PRO A 42 8.743 15.496 -13.694 1.00 0.00 C ATOM 586 C PRO A 42 8.032 14.786 -12.540 1.00 0.00 C ATOM 587 O PRO A 42 8.499 13.754 -12.061 1.00 0.00 O ATOM 588 CB PRO A 42 9.899 16.369 -13.233 1.00 0.00 C ATOM 589 CG PRO A 42 9.383 17.798 -13.271 1.00 0.00 C ATOM 590 CD PRO A 42 8.089 17.806 -14.068 1.00 0.00 C ATOM 591 HA PRO A 42 9.049 14.773 -14.313 1.00 0.00 H ATOM 592 HB2 PRO A 42 10.218 16.095 -12.227 1.00 0.00 H ATOM 593 HB3 PRO A 42 10.764 16.248 -13.885 1.00 0.00 H ATOM 594 HG2 PRO A 42 9.212 18.169 -12.261 1.00 0.00 H ATOM 595 HG3 PRO A 42 10.119 18.457 -13.732 1.00 0.00 H ATOM 596 HD2 PRO A 42 7.270 18.233 -13.489 1.00 0.00 H ATOM 597 HD3 PRO A 42 8.185 18.404 -14.973 1.00 0.00 H ATOM 598 N VAL A 43 6.916 15.368 -12.127 1.00 0.00 N ATOM 599 CA VAL A 43 6.136 14.803 -11.039 1.00 0.00 C ATOM 600 C VAL A 43 5.632 13.417 -11.444 1.00 0.00 C ATOM 601 O VAL A 43 5.427 12.554 -10.591 1.00 0.00 O ATOM 602 CB VAL A 43 5.007 15.761 -10.653 1.00 0.00 C ATOM 603 CG1 VAL A 43 4.093 15.133 -9.599 1.00 0.00 C ATOM 604 CG2 VAL A 43 5.565 17.100 -10.167 1.00 0.00 C ATOM 605 H VAL A 43 6.544 16.207 -12.523 1.00 0.00 H ATOM 606 HA VAL A 43 6.799 14.699 -10.180 1.00 0.00 H ATOM 607 HB VAL A 43 4.409 15.951 -11.544 1.00 0.00 H ATOM 608 HG11 VAL A 43 3.064 15.137 -9.961 1.00 0.00 H ATOM 609 HG12 VAL A 43 4.407 14.107 -9.410 1.00 0.00 H ATOM 610 HG13 VAL A 43 4.155 15.708 -8.675 1.00 0.00 H ATOM 611 HG21 VAL A 43 4.746 17.733 -9.828 1.00 0.00 H ATOM 612 HG22 VAL A 43 6.257 16.927 -9.342 1.00 0.00 H ATOM 613 HG23 VAL A 43 6.091 17.592 -10.985 1.00 0.00 H ATOM 614 N LEU A 44 5.448 13.246 -12.744 1.00 0.00 N ATOM 615 CA LEU A 44 4.972 11.978 -13.273 1.00 0.00 C ATOM 616 C LEU A 44 5.883 10.852 -12.781 1.00 0.00 C ATOM 617 O LEU A 44 5.403 9.799 -12.362 1.00 0.00 O ATOM 618 CB LEU A 44 4.845 12.047 -14.796 1.00 0.00 C ATOM 619 CG LEU A 44 4.098 10.887 -15.459 1.00 0.00 C ATOM 620 CD1 LEU A 44 2.645 11.266 -15.750 1.00 0.00 C ATOM 621 CD2 LEU A 44 4.830 10.412 -16.716 1.00 0.00 C ATOM 622 H LEU A 44 5.617 13.953 -13.431 1.00 0.00 H ATOM 623 HA LEU A 44 3.971 11.813 -12.873 1.00 0.00 H ATOM 624 HB2 LEU A 44 4.338 12.976 -15.057 1.00 0.00 H ATOM 625 HB3 LEU A 44 5.846 12.099 -15.222 1.00 0.00 H ATOM 626 HG LEU A 44 4.079 10.050 -14.762 1.00 0.00 H ATOM 627 HD11 LEU A 44 2.620 12.181 -16.342 1.00 0.00 H ATOM 628 HD12 LEU A 44 2.164 10.461 -16.306 1.00 0.00 H ATOM 629 HD13 LEU A 44 2.116 11.425 -14.811 1.00 0.00 H ATOM 630 HD21 LEU A 44 4.109 10.003 -17.424 1.00 0.00 H ATOM 631 HD22 LEU A 44 5.351 11.253 -17.174 1.00 0.00 H ATOM 632 HD23 LEU A 44 5.552 9.641 -16.447 1.00 0.00 H ATOM 633 N GLN A 45 7.180 11.111 -12.849 1.00 0.00 N ATOM 634 CA GLN A 45 8.163 10.131 -12.417 1.00 0.00 C ATOM 635 C GLN A 45 7.974 9.811 -10.932 1.00 0.00 C ATOM 636 O GLN A 45 8.203 8.680 -10.504 1.00 0.00 O ATOM 637 CB GLN A 45 9.585 10.621 -12.695 1.00 0.00 C ATOM 638 CG GLN A 45 9.698 11.201 -14.107 1.00 0.00 C ATOM 639 CD GLN A 45 11.117 11.034 -14.656 1.00 0.00 C ATOM 640 OE1 GLN A 45 12.091 10.979 -13.923 1.00 0.00 O ATOM 641 NE2 GLN A 45 11.178 10.958 -15.982 1.00 0.00 N ATOM 642 H GLN A 45 7.562 11.969 -13.192 1.00 0.00 H ATOM 643 HA GLN A 45 7.968 9.242 -13.015 1.00 0.00 H ATOM 644 HB2 GLN A 45 9.862 11.380 -11.963 1.00 0.00 H ATOM 645 HB3 GLN A 45 10.287 9.796 -12.580 1.00 0.00 H ATOM 646 HG2 GLN A 45 8.988 10.703 -14.766 1.00 0.00 H ATOM 647 HG3 GLN A 45 9.432 12.258 -14.092 1.00 0.00 H ATOM 648 HE21 GLN A 45 10.340 11.010 -16.525 1.00 0.00 H ATOM 649 HE22 GLN A 45 12.062 10.848 -16.436 1.00 0.00 H ATOM 650 N THR A 46 7.558 10.825 -10.189 1.00 0.00 N ATOM 651 CA THR A 46 7.337 10.665 -8.762 1.00 0.00 C ATOM 652 C THR A 46 6.156 9.726 -8.507 1.00 0.00 C ATOM 653 O THR A 46 6.166 8.957 -7.547 1.00 0.00 O ATOM 654 CB THR A 46 7.148 12.057 -8.154 1.00 0.00 C ATOM 655 OG1 THR A 46 8.333 12.265 -7.390 1.00 0.00 O ATOM 656 CG2 THR A 46 6.025 12.095 -7.116 1.00 0.00 C ATOM 657 H THR A 46 7.374 11.741 -10.545 1.00 0.00 H ATOM 658 HA THR A 46 8.219 10.195 -8.327 1.00 0.00 H ATOM 659 HB THR A 46 6.985 12.802 -8.932 1.00 0.00 H ATOM 660 HG1 THR A 46 8.609 13.225 -7.443 1.00 0.00 H ATOM 661 HG21 THR A 46 5.069 11.918 -7.608 1.00 0.00 H ATOM 662 HG22 THR A 46 6.196 11.322 -6.366 1.00 0.00 H ATOM 663 HG23 THR A 46 6.010 13.072 -6.632 1.00 0.00 H ATOM 664 N THR A 47 5.167 9.819 -9.384 1.00 0.00 N ATOM 665 CA THR A 47 3.982 8.988 -9.266 1.00 0.00 C ATOM 666 C THR A 47 4.304 7.542 -9.650 1.00 0.00 C ATOM 667 O THR A 47 3.724 6.606 -9.102 1.00 0.00 O ATOM 668 CB THR A 47 2.879 9.612 -10.124 1.00 0.00 C ATOM 669 OG1 THR A 47 3.261 9.301 -11.461 1.00 0.00 O ATOM 670 CG2 THR A 47 2.896 11.141 -10.077 1.00 0.00 C ATOM 671 H THR A 47 5.167 10.448 -10.162 1.00 0.00 H ATOM 672 HA THR A 47 3.670 8.979 -8.222 1.00 0.00 H ATOM 673 HB THR A 47 1.900 9.225 -9.841 1.00 0.00 H ATOM 674 HG1 THR A 47 2.514 8.830 -11.929 1.00 0.00 H ATOM 675 HG21 THR A 47 1.902 11.508 -9.821 1.00 0.00 H ATOM 676 HG22 THR A 47 3.611 11.474 -9.324 1.00 0.00 H ATOM 677 HG23 THR A 47 3.188 11.531 -11.052 1.00 0.00 H ATOM 678 N MET A 48 5.229 7.405 -10.588 1.00 0.00 N ATOM 679 CA MET A 48 5.636 6.089 -11.052 1.00 0.00 C ATOM 680 C MET A 48 6.336 5.308 -9.938 1.00 0.00 C ATOM 681 O MET A 48 6.079 4.119 -9.753 1.00 0.00 O ATOM 682 CB MET A 48 6.584 6.238 -12.244 1.00 0.00 C ATOM 683 CG MET A 48 6.093 5.420 -13.440 1.00 0.00 C ATOM 684 SD MET A 48 7.021 5.857 -14.901 1.00 0.00 S ATOM 685 CE MET A 48 5.683 6.303 -15.996 1.00 0.00 C ATOM 686 H MET A 48 5.697 8.171 -11.029 1.00 0.00 H ATOM 687 HA MET A 48 4.715 5.582 -11.338 1.00 0.00 H ATOM 688 HB2 MET A 48 6.660 7.289 -12.524 1.00 0.00 H ATOM 689 HB3 MET A 48 7.584 5.911 -11.961 1.00 0.00 H ATOM 690 HG2 MET A 48 6.204 4.356 -13.233 1.00 0.00 H ATOM 691 HG3 MET A 48 5.031 5.603 -13.605 1.00 0.00 H ATOM 692 HE1 MET A 48 5.725 7.371 -16.205 1.00 0.00 H ATOM 693 HE2 MET A 48 5.776 5.746 -16.928 1.00 0.00 H ATOM 694 HE3 MET A 48 4.731 6.062 -15.523 1.00 0.00 H ATOM 695 N PHE A 49 7.206 6.007 -9.224 1.00 0.00 N ATOM 696 CA PHE A 49 7.944 5.394 -8.133 1.00 0.00 C ATOM 697 C PHE A 49 7.034 5.141 -6.929 1.00 0.00 C ATOM 698 O PHE A 49 7.224 4.172 -6.196 1.00 0.00 O ATOM 699 CB PHE A 49 9.044 6.377 -7.729 1.00 0.00 C ATOM 700 CG PHE A 49 10.427 6.025 -8.280 1.00 0.00 C ATOM 701 CD1 PHE A 49 11.231 5.166 -7.598 1.00 0.00 C ATOM 702 CD2 PHE A 49 10.852 6.571 -9.450 1.00 0.00 C ATOM 703 CE1 PHE A 49 12.515 4.839 -8.110 1.00 0.00 C ATOM 704 CE2 PHE A 49 12.136 6.244 -9.962 1.00 0.00 C ATOM 705 CZ PHE A 49 12.940 5.385 -9.280 1.00 0.00 C ATOM 706 H PHE A 49 7.409 6.974 -9.381 1.00 0.00 H ATOM 707 HA PHE A 49 8.332 4.443 -8.499 1.00 0.00 H ATOM 708 HB2 PHE A 49 8.770 7.375 -8.073 1.00 0.00 H ATOM 709 HB3 PHE A 49 9.097 6.420 -6.641 1.00 0.00 H ATOM 710 HD1 PHE A 49 10.891 4.728 -6.660 1.00 0.00 H ATOM 711 HD2 PHE A 49 10.207 7.260 -9.996 1.00 0.00 H ATOM 712 HE1 PHE A 49 13.160 4.150 -7.564 1.00 0.00 H ATOM 713 HE2 PHE A 49 12.477 6.682 -10.900 1.00 0.00 H ATOM 714 HZ PHE A 49 13.926 5.133 -9.673 1.00 0.00 H ATOM 715 N ILE A 50 6.065 6.030 -6.763 1.00 0.00 N ATOM 716 CA ILE A 50 5.126 5.915 -5.661 1.00 0.00 C ATOM 717 C ILE A 50 4.172 4.749 -5.929 1.00 0.00 C ATOM 718 O ILE A 50 3.748 4.063 -5.000 1.00 0.00 O ATOM 719 CB ILE A 50 4.415 7.249 -5.422 1.00 0.00 C ATOM 720 CG1 ILE A 50 4.617 7.727 -3.983 1.00 0.00 C ATOM 721 CG2 ILE A 50 2.934 7.155 -5.792 1.00 0.00 C ATOM 722 CD1 ILE A 50 5.921 8.515 -3.844 1.00 0.00 C ATOM 723 H ILE A 50 5.918 6.815 -7.365 1.00 0.00 H ATOM 724 HA ILE A 50 5.701 5.691 -4.763 1.00 0.00 H ATOM 725 HB ILE A 50 4.864 7.997 -6.076 1.00 0.00 H ATOM 726 HG12 ILE A 50 3.776 8.353 -3.682 1.00 0.00 H ATOM 727 HG13 ILE A 50 4.633 6.870 -3.309 1.00 0.00 H ATOM 728 HG21 ILE A 50 2.838 6.821 -6.825 1.00 0.00 H ATOM 729 HG22 ILE A 50 2.439 6.442 -5.133 1.00 0.00 H ATOM 730 HG23 ILE A 50 2.469 8.135 -5.683 1.00 0.00 H ATOM 731 HD11 ILE A 50 5.952 9.302 -4.598 1.00 0.00 H ATOM 732 HD12 ILE A 50 5.973 8.961 -2.851 1.00 0.00 H ATOM 733 HD13 ILE A 50 6.768 7.844 -3.986 1.00 0.00 H ATOM 734 N GLY A 51 3.861 4.561 -7.203 1.00 0.00 N ATOM 735 CA GLY A 51 2.965 3.491 -7.605 1.00 0.00 C ATOM 736 C GLY A 51 3.546 2.123 -7.239 1.00 0.00 C ATOM 737 O GLY A 51 2.874 1.308 -6.607 1.00 0.00 O ATOM 738 H GLY A 51 4.210 5.124 -7.952 1.00 0.00 H ATOM 739 HA2 GLY A 51 1.997 3.620 -7.120 1.00 0.00 H ATOM 740 HA3 GLY A 51 2.792 3.540 -8.680 1.00 0.00 H ATOM 741 N VAL A 52 4.787 1.914 -7.651 1.00 0.00 N ATOM 742 CA VAL A 52 5.466 0.659 -7.374 1.00 0.00 C ATOM 743 C VAL A 52 5.574 0.466 -5.860 1.00 0.00 C ATOM 744 O VAL A 52 5.248 -0.601 -5.342 1.00 0.00 O ATOM 745 CB VAL A 52 6.824 0.632 -8.079 1.00 0.00 C ATOM 746 CG1 VAL A 52 7.518 -0.717 -7.880 1.00 0.00 C ATOM 747 CG2 VAL A 52 6.676 0.959 -9.566 1.00 0.00 C ATOM 748 H VAL A 52 5.326 2.582 -8.164 1.00 0.00 H ATOM 749 HA VAL A 52 4.855 -0.143 -7.788 1.00 0.00 H ATOM 750 HB VAL A 52 7.451 1.401 -7.628 1.00 0.00 H ATOM 751 HG11 VAL A 52 7.142 -1.188 -6.972 1.00 0.00 H ATOM 752 HG12 VAL A 52 7.313 -1.361 -8.735 1.00 0.00 H ATOM 753 HG13 VAL A 52 8.593 -0.562 -7.791 1.00 0.00 H ATOM 754 HG21 VAL A 52 5.749 1.508 -9.727 1.00 0.00 H ATOM 755 HG22 VAL A 52 7.520 1.568 -9.890 1.00 0.00 H ATOM 756 HG23 VAL A 52 6.654 0.033 -10.141 1.00 0.00 H ATOM 757 N ALA A 53 6.033 1.515 -5.193 1.00 0.00 N ATOM 758 CA ALA A 53 6.189 1.473 -3.749 1.00 0.00 C ATOM 759 C ALA A 53 4.856 1.083 -3.108 1.00 0.00 C ATOM 760 O ALA A 53 4.831 0.385 -2.096 1.00 0.00 O ATOM 761 CB ALA A 53 6.700 2.827 -3.252 1.00 0.00 C ATOM 762 H ALA A 53 6.296 2.379 -5.622 1.00 0.00 H ATOM 763 HA ALA A 53 6.932 0.710 -3.517 1.00 0.00 H ATOM 764 HB1 ALA A 53 6.021 3.215 -2.493 1.00 0.00 H ATOM 765 HB2 ALA A 53 7.694 2.704 -2.822 1.00 0.00 H ATOM 766 HB3 ALA A 53 6.750 3.526 -4.087 1.00 0.00 H ATOM 767 N LEU A 54 3.780 1.550 -3.724 1.00 0.00 N ATOM 768 CA LEU A 54 2.446 1.258 -3.226 1.00 0.00 C ATOM 769 C LEU A 54 2.146 -0.229 -3.426 1.00 0.00 C ATOM 770 O LEU A 54 1.400 -0.825 -2.651 1.00 0.00 O ATOM 771 CB LEU A 54 1.417 2.186 -3.875 1.00 0.00 C ATOM 772 CG LEU A 54 0.374 1.511 -4.768 1.00 0.00 C ATOM 773 CD1 LEU A 54 -0.638 0.726 -3.931 1.00 0.00 C ATOM 774 CD2 LEU A 54 -0.307 2.531 -5.683 1.00 0.00 C ATOM 775 H LEU A 54 3.809 2.117 -4.547 1.00 0.00 H ATOM 776 HA LEU A 54 2.443 1.470 -2.157 1.00 0.00 H ATOM 777 HB2 LEU A 54 0.895 2.726 -3.084 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.950 2.928 -4.469 1.00 0.00 H ATOM 779 HG LEU A 54 0.886 0.794 -5.409 1.00 0.00 H ATOM 780 HD11 LEU A 54 -1.622 1.185 -4.026 1.00 0.00 H ATOM 781 HD12 LEU A 54 -0.682 -0.304 -4.286 1.00 0.00 H ATOM 782 HD13 LEU A 54 -0.332 0.737 -2.885 1.00 0.00 H ATOM 783 HD21 LEU A 54 0.146 2.489 -6.673 1.00 0.00 H ATOM 784 HD22 LEU A 54 -1.369 2.298 -5.759 1.00 0.00 H ATOM 785 HD23 LEU A 54 -0.182 3.531 -5.268 1.00 0.00 H ATOM 786 N VAL A 55 2.743 -0.785 -4.470 1.00 0.00 N ATOM 787 CA VAL A 55 2.549 -2.191 -4.782 1.00 0.00 C ATOM 788 C VAL A 55 3.302 -3.045 -3.760 1.00 0.00 C ATOM 789 O VAL A 55 2.928 -4.188 -3.504 1.00 0.00 O ATOM 790 CB VAL A 55 2.975 -2.471 -6.224 1.00 0.00 C ATOM 791 CG1 VAL A 55 3.162 -3.971 -6.459 1.00 0.00 C ATOM 792 CG2 VAL A 55 1.970 -1.882 -7.217 1.00 0.00 C ATOM 793 H VAL A 55 3.349 -0.293 -5.095 1.00 0.00 H ATOM 794 HA VAL A 55 1.483 -2.402 -4.697 1.00 0.00 H ATOM 795 HB VAL A 55 3.935 -1.983 -6.391 1.00 0.00 H ATOM 796 HG11 VAL A 55 2.774 -4.236 -7.443 1.00 0.00 H ATOM 797 HG12 VAL A 55 4.223 -4.217 -6.409 1.00 0.00 H ATOM 798 HG13 VAL A 55 2.623 -4.529 -5.694 1.00 0.00 H ATOM 799 HG21 VAL A 55 1.867 -2.552 -8.070 1.00 0.00 H ATOM 800 HG22 VAL A 55 1.003 -1.764 -6.728 1.00 0.00 H ATOM 801 HG23 VAL A 55 2.325 -0.910 -7.559 1.00 0.00 H ATOM 802 N GLU A 56 4.351 -2.456 -3.203 1.00 0.00 N ATOM 803 CA GLU A 56 5.160 -3.148 -2.215 1.00 0.00 C ATOM 804 C GLU A 56 4.421 -3.217 -0.877 1.00 0.00 C ATOM 805 O GLU A 56 4.921 -3.801 0.083 1.00 0.00 O ATOM 806 CB GLU A 56 6.524 -2.474 -2.053 1.00 0.00 C ATOM 807 CG GLU A 56 7.577 -3.148 -2.936 1.00 0.00 C ATOM 808 CD GLU A 56 8.968 -2.570 -2.668 1.00 0.00 C ATOM 809 OE1 GLU A 56 9.149 -1.368 -2.958 1.00 0.00 O ATOM 810 OE2 GLU A 56 9.819 -3.344 -2.179 1.00 0.00 O ATOM 811 H GLU A 56 4.649 -1.526 -3.417 1.00 0.00 H ATOM 812 HA GLU A 56 5.304 -4.154 -2.610 1.00 0.00 H ATOM 813 HB2 GLU A 56 6.446 -1.419 -2.316 1.00 0.00 H ATOM 814 HB3 GLU A 56 6.836 -2.520 -1.010 1.00 0.00 H ATOM 815 HG2 GLU A 56 7.582 -4.221 -2.746 1.00 0.00 H ATOM 816 HG3 GLU A 56 7.318 -3.011 -3.986 1.00 0.00 H ATOM 817 N ALA A 57 3.242 -2.612 -0.857 1.00 0.00 N ATOM 818 CA ALA A 57 2.429 -2.597 0.347 1.00 0.00 C ATOM 819 C ALA A 57 1.558 -3.854 0.385 1.00 0.00 C ATOM 820 O ALA A 57 0.963 -4.171 1.414 1.00 0.00 O ATOM 821 CB ALA A 57 1.600 -1.312 0.388 1.00 0.00 C ATOM 822 H ALA A 57 2.843 -2.139 -1.642 1.00 0.00 H ATOM 823 HA ALA A 57 3.104 -2.607 1.203 1.00 0.00 H ATOM 824 HB1 ALA A 57 0.591 -1.519 0.032 1.00 0.00 H ATOM 825 HB2 ALA A 57 1.555 -0.940 1.411 1.00 0.00 H ATOM 826 HB3 ALA A 57 2.063 -0.561 -0.252 1.00 0.00 H ATOM 827 N LEU A 58 1.511 -4.537 -0.750 1.00 0.00 N ATOM 828 CA LEU A 58 0.722 -5.752 -0.860 1.00 0.00 C ATOM 829 C LEU A 58 1.436 -6.887 -0.122 1.00 0.00 C ATOM 830 O LEU A 58 0.851 -7.533 0.745 1.00 0.00 O ATOM 831 CB LEU A 58 0.423 -6.066 -2.327 1.00 0.00 C ATOM 832 CG LEU A 58 -1.041 -6.356 -2.666 1.00 0.00 C ATOM 833 CD1 LEU A 58 -1.975 -5.396 -1.927 1.00 0.00 C ATOM 834 CD2 LEU A 58 -1.269 -6.329 -4.178 1.00 0.00 C ATOM 835 H LEU A 58 1.998 -4.272 -1.583 1.00 0.00 H ATOM 836 HA LEU A 58 -0.233 -5.568 -0.368 1.00 0.00 H ATOM 837 HB2 LEU A 58 0.755 -5.223 -2.933 1.00 0.00 H ATOM 838 HB3 LEU A 58 1.022 -6.927 -2.623 1.00 0.00 H ATOM 839 HG LEU A 58 -1.277 -7.363 -2.323 1.00 0.00 H ATOM 840 HD11 LEU A 58 -2.768 -5.071 -2.601 1.00 0.00 H ATOM 841 HD12 LEU A 58 -2.414 -5.904 -1.069 1.00 0.00 H ATOM 842 HD13 LEU A 58 -1.409 -4.529 -1.586 1.00 0.00 H ATOM 843 HD21 LEU A 58 -0.954 -7.279 -4.611 1.00 0.00 H ATOM 844 HD22 LEU A 58 -2.328 -6.170 -4.383 1.00 0.00 H ATOM 845 HD23 LEU A 58 -0.688 -5.519 -4.619 1.00 0.00 H ATOM 846 N PRO A 59 2.725 -7.099 -0.503 1.00 0.00 N ATOM 847 CA PRO A 59 3.525 -8.144 0.113 1.00 0.00 C ATOM 848 C PRO A 59 3.971 -7.736 1.518 1.00 0.00 C ATOM 849 O PRO A 59 4.180 -8.589 2.379 1.00 0.00 O ATOM 850 CB PRO A 59 4.688 -8.361 -0.840 1.00 0.00 C ATOM 851 CG PRO A 59 4.750 -7.119 -1.714 1.00 0.00 C ATOM 852 CD PRO A 59 3.451 -6.353 -1.527 1.00 0.00 C ATOM 853 HA PRO A 59 2.981 -8.974 0.229 1.00 0.00 H ATOM 854 HB2 PRO A 59 5.621 -8.501 -0.293 1.00 0.00 H ATOM 855 HB3 PRO A 59 4.537 -9.256 -1.444 1.00 0.00 H ATOM 856 HG2 PRO A 59 5.602 -6.499 -1.436 1.00 0.00 H ATOM 857 HG3 PRO A 59 4.884 -7.394 -2.760 1.00 0.00 H ATOM 858 HD2 PRO A 59 3.638 -5.327 -1.210 1.00 0.00 H ATOM 859 HD3 PRO A 59 2.884 -6.301 -2.456 1.00 0.00 H ATOM 860 N ILE A 60 4.105 -6.431 1.707 1.00 0.00 N ATOM 861 CA ILE A 60 4.523 -5.900 2.993 1.00 0.00 C ATOM 862 C ILE A 60 3.447 -6.200 4.038 1.00 0.00 C ATOM 863 O ILE A 60 3.735 -6.787 5.080 1.00 0.00 O ATOM 864 CB ILE A 60 4.866 -4.413 2.872 1.00 0.00 C ATOM 865 CG1 ILE A 60 6.298 -4.220 2.371 1.00 0.00 C ATOM 866 CG2 ILE A 60 4.618 -3.685 4.195 1.00 0.00 C ATOM 867 CD1 ILE A 60 6.572 -2.749 2.049 1.00 0.00 C ATOM 868 H ILE A 60 3.933 -5.744 1.001 1.00 0.00 H ATOM 869 HA ILE A 60 5.437 -6.419 3.279 1.00 0.00 H ATOM 870 HB ILE A 60 4.202 -3.969 2.131 1.00 0.00 H ATOM 871 HG12 ILE A 60 7.002 -4.568 3.127 1.00 0.00 H ATOM 872 HG13 ILE A 60 6.461 -4.827 1.480 1.00 0.00 H ATOM 873 HG21 ILE A 60 5.195 -2.760 4.214 1.00 0.00 H ATOM 874 HG22 ILE A 60 3.557 -3.453 4.289 1.00 0.00 H ATOM 875 HG23 ILE A 60 4.925 -4.322 5.024 1.00 0.00 H ATOM 876 HD11 ILE A 60 7.440 -2.410 2.614 1.00 0.00 H ATOM 877 HD12 ILE A 60 6.768 -2.641 0.982 1.00 0.00 H ATOM 878 HD13 ILE A 60 5.704 -2.150 2.321 1.00 0.00 H ATOM 879 N ILE A 61 2.229 -5.784 3.723 1.00 0.00 N ATOM 880 CA ILE A 61 1.108 -6.001 4.622 1.00 0.00 C ATOM 881 C ILE A 61 0.879 -7.504 4.791 1.00 0.00 C ATOM 882 O ILE A 61 0.638 -7.978 5.901 1.00 0.00 O ATOM 883 CB ILE A 61 -0.127 -5.242 4.132 1.00 0.00 C ATOM 884 CG1 ILE A 61 0.174 -3.750 3.973 1.00 0.00 C ATOM 885 CG2 ILE A 61 -1.324 -5.490 5.052 1.00 0.00 C ATOM 886 CD1 ILE A 61 -0.790 -3.100 2.978 1.00 0.00 C ATOM 887 H ILE A 61 2.003 -5.307 2.874 1.00 0.00 H ATOM 888 HA ILE A 61 1.381 -5.582 5.591 1.00 0.00 H ATOM 889 HB ILE A 61 -0.393 -5.624 3.147 1.00 0.00 H ATOM 890 HG12 ILE A 61 0.094 -3.254 4.940 1.00 0.00 H ATOM 891 HG13 ILE A 61 1.200 -3.617 3.630 1.00 0.00 H ATOM 892 HG21 ILE A 61 -2.102 -4.758 4.841 1.00 0.00 H ATOM 893 HG22 ILE A 61 -1.713 -6.494 4.879 1.00 0.00 H ATOM 894 HG23 ILE A 61 -1.009 -5.397 6.092 1.00 0.00 H ATOM 895 HD11 ILE A 61 -1.577 -2.579 3.523 1.00 0.00 H ATOM 896 HD12 ILE A 61 -0.246 -2.389 2.357 1.00 0.00 H ATOM 897 HD13 ILE A 61 -1.233 -3.870 2.346 1.00 0.00 H ATOM 898 N GLY A 62 0.963 -8.212 3.675 1.00 0.00 N ATOM 899 CA GLY A 62 0.768 -9.652 3.685 1.00 0.00 C ATOM 900 C GLY A 62 1.724 -10.328 4.671 1.00 0.00 C ATOM 901 O GLY A 62 1.366 -11.316 5.310 1.00 0.00 O ATOM 902 H GLY A 62 1.160 -7.819 2.777 1.00 0.00 H ATOM 903 HA2 GLY A 62 -0.262 -9.881 3.958 1.00 0.00 H ATOM 904 HA3 GLY A 62 0.929 -10.052 2.684 1.00 0.00 H ATOM 905 N VAL A 63 2.921 -9.768 4.763 1.00 0.00 N ATOM 906 CA VAL A 63 3.931 -10.304 5.659 1.00 0.00 C ATOM 907 C VAL A 63 3.480 -10.103 7.107 1.00 0.00 C ATOM 908 O VAL A 63 3.651 -10.989 7.943 1.00 0.00 O ATOM 909 CB VAL A 63 5.288 -9.663 5.362 1.00 0.00 C ATOM 910 CG1 VAL A 63 6.261 -9.874 6.524 1.00 0.00 C ATOM 911 CG2 VAL A 63 5.873 -10.199 4.053 1.00 0.00 C ATOM 912 H VAL A 63 3.204 -8.964 4.239 1.00 0.00 H ATOM 913 HA VAL A 63 4.012 -11.373 5.462 1.00 0.00 H ATOM 914 HB VAL A 63 5.134 -8.590 5.244 1.00 0.00 H ATOM 915 HG11 VAL A 63 5.877 -10.653 7.182 1.00 0.00 H ATOM 916 HG12 VAL A 63 7.233 -10.174 6.134 1.00 0.00 H ATOM 917 HG13 VAL A 63 6.366 -8.944 7.083 1.00 0.00 H ATOM 918 HG21 VAL A 63 6.490 -11.073 4.262 1.00 0.00 H ATOM 919 HG22 VAL A 63 5.061 -10.480 3.381 1.00 0.00 H ATOM 920 HG23 VAL A 63 6.482 -9.427 3.584 1.00 0.00 H ATOM 921 N VAL A 64 2.913 -8.932 7.360 1.00 0.00 N ATOM 922 CA VAL A 64 2.436 -8.604 8.692 1.00 0.00 C ATOM 923 C VAL A 64 1.442 -9.673 9.152 1.00 0.00 C ATOM 924 O VAL A 64 1.626 -10.285 10.203 1.00 0.00 O ATOM 925 CB VAL A 64 1.843 -7.193 8.703 1.00 0.00 C ATOM 926 CG1 VAL A 64 0.829 -7.033 9.837 1.00 0.00 C ATOM 927 CG2 VAL A 64 2.945 -6.136 8.799 1.00 0.00 C ATOM 928 H VAL A 64 2.777 -8.217 6.674 1.00 0.00 H ATOM 929 HA VAL A 64 3.296 -8.613 9.361 1.00 0.00 H ATOM 930 HB VAL A 64 1.317 -7.044 7.760 1.00 0.00 H ATOM 931 HG11 VAL A 64 0.055 -7.796 9.743 1.00 0.00 H ATOM 932 HG12 VAL A 64 1.335 -7.146 10.796 1.00 0.00 H ATOM 933 HG13 VAL A 64 0.373 -6.045 9.781 1.00 0.00 H ATOM 934 HG21 VAL A 64 3.551 -6.160 7.894 1.00 0.00 H ATOM 935 HG22 VAL A 64 2.493 -5.150 8.908 1.00 0.00 H ATOM 936 HG23 VAL A 64 3.574 -6.345 9.665 1.00 0.00 H ATOM 937 N PHE A 65 0.412 -9.865 8.341 1.00 0.00 N ATOM 938 CA PHE A 65 -0.610 -10.850 8.652 1.00 0.00 C ATOM 939 C PHE A 65 0.018 -12.195 9.023 1.00 0.00 C ATOM 940 O PHE A 65 -0.395 -12.831 9.991 1.00 0.00 O ATOM 941 CB PHE A 65 -1.457 -11.028 7.390 1.00 0.00 C ATOM 942 CG PHE A 65 -1.565 -12.478 6.912 1.00 0.00 C ATOM 943 CD1 PHE A 65 -2.070 -13.431 7.740 1.00 0.00 C ATOM 944 CD2 PHE A 65 -1.156 -12.813 5.659 1.00 0.00 C ATOM 945 CE1 PHE A 65 -2.170 -14.776 7.297 1.00 0.00 C ATOM 946 CE2 PHE A 65 -1.256 -14.158 5.215 1.00 0.00 C ATOM 947 CZ PHE A 65 -1.761 -15.111 6.044 1.00 0.00 C ATOM 948 H PHE A 65 0.270 -9.364 7.488 1.00 0.00 H ATOM 949 HA PHE A 65 -1.179 -10.470 9.501 1.00 0.00 H ATOM 950 HB2 PHE A 65 -2.459 -10.644 7.581 1.00 0.00 H ATOM 951 HB3 PHE A 65 -1.031 -10.423 6.590 1.00 0.00 H ATOM 952 HD1 PHE A 65 -2.398 -13.163 8.745 1.00 0.00 H ATOM 953 HD2 PHE A 65 -0.752 -12.048 4.995 1.00 0.00 H ATOM 954 HE1 PHE A 65 -2.574 -15.541 7.960 1.00 0.00 H ATOM 955 HE2 PHE A 65 -0.928 -14.426 4.211 1.00 0.00 H ATOM 956 HZ PHE A 65 -1.838 -16.144 5.703 1.00 0.00 H ATOM 957 N SER A 66 1.008 -12.587 8.234 1.00 0.00 N ATOM 958 CA SER A 66 1.698 -13.844 8.468 1.00 0.00 C ATOM 959 C SER A 66 2.334 -13.841 9.860 1.00 0.00 C ATOM 960 O SER A 66 2.177 -14.796 10.620 1.00 0.00 O ATOM 961 CB SER A 66 2.763 -14.096 7.399 1.00 0.00 C ATOM 962 OG SER A 66 2.277 -13.821 6.088 1.00 0.00 O ATOM 963 H SER A 66 1.339 -12.064 7.449 1.00 0.00 H ATOM 964 HA SER A 66 0.928 -14.613 8.401 1.00 0.00 H ATOM 965 HB2 SER A 66 3.634 -13.473 7.601 1.00 0.00 H ATOM 966 HB3 SER A 66 3.093 -15.133 7.453 1.00 0.00 H ATOM 967 HG SER A 66 2.690 -12.979 5.740 1.00 0.00 H ATOM 968 N PHE A 67 3.038 -12.757 10.151 1.00 0.00 N ATOM 969 CA PHE A 67 3.698 -12.618 11.438 1.00 0.00 C ATOM 970 C PHE A 67 2.707 -12.811 12.587 1.00 0.00 C ATOM 971 O PHE A 67 3.066 -13.333 13.641 1.00 0.00 O ATOM 972 CB PHE A 67 4.262 -11.196 11.500 1.00 0.00 C ATOM 973 CG PHE A 67 5.777 -11.119 11.304 1.00 0.00 C ATOM 974 CD1 PHE A 67 6.317 -11.355 10.078 1.00 0.00 C ATOM 975 CD2 PHE A 67 6.584 -10.813 12.355 1.00 0.00 C ATOM 976 CE1 PHE A 67 7.723 -11.283 9.896 1.00 0.00 C ATOM 977 CE2 PHE A 67 7.990 -10.741 12.173 1.00 0.00 C ATOM 978 CZ PHE A 67 8.530 -10.977 10.947 1.00 0.00 C ATOM 979 H PHE A 67 3.160 -11.986 9.527 1.00 0.00 H ATOM 980 HA PHE A 67 4.468 -13.387 11.492 1.00 0.00 H ATOM 981 HB2 PHE A 67 3.775 -10.590 10.736 1.00 0.00 H ATOM 982 HB3 PHE A 67 4.007 -10.757 12.465 1.00 0.00 H ATOM 983 HD1 PHE A 67 5.670 -11.600 9.235 1.00 0.00 H ATOM 984 HD2 PHE A 67 6.151 -10.623 13.337 1.00 0.00 H ATOM 985 HE1 PHE A 67 8.156 -11.472 8.914 1.00 0.00 H ATOM 986 HE2 PHE A 67 8.637 -10.496 13.015 1.00 0.00 H ATOM 987 HZ PHE A 67 9.610 -10.922 10.807 1.00 0.00 H ATOM 988 N ILE A 68 1.478 -12.379 12.345 1.00 0.00 N ATOM 989 CA ILE A 68 0.432 -12.497 13.346 1.00 0.00 C ATOM 990 C ILE A 68 0.124 -13.977 13.583 1.00 0.00 C ATOM 991 O ILE A 68 0.207 -14.460 14.711 1.00 0.00 O ATOM 992 CB ILE A 68 -0.792 -11.671 12.943 1.00 0.00 C ATOM 993 CG1 ILE A 68 -0.683 -10.238 13.468 1.00 0.00 C ATOM 994 CG2 ILE A 68 -2.085 -12.351 13.397 1.00 0.00 C ATOM 995 CD1 ILE A 68 0.594 -9.564 12.961 1.00 0.00 C ATOM 996 H ILE A 68 1.194 -11.954 11.485 1.00 0.00 H ATOM 997 HA ILE A 68 0.817 -12.072 14.273 1.00 0.00 H ATOM 998 HB ILE A 68 -0.822 -11.615 11.855 1.00 0.00 H ATOM 999 HG12 ILE A 68 -1.553 -9.664 13.150 1.00 0.00 H ATOM 1000 HG13 ILE A 68 -0.686 -10.245 14.558 1.00 0.00 H ATOM 1001 HG21 ILE A 68 -2.126 -12.365 14.486 1.00 0.00 H ATOM 1002 HG22 ILE A 68 -2.941 -11.799 13.009 1.00 0.00 H ATOM 1003 HG23 ILE A 68 -2.111 -13.373 13.019 1.00 0.00 H ATOM 1004 HD11 ILE A 68 0.518 -9.405 11.885 1.00 0.00 H ATOM 1005 HD12 ILE A 68 0.722 -8.605 13.462 1.00 0.00 H ATOM 1006 HD13 ILE A 68 1.451 -10.203 13.174 1.00 0.00 H ATOM 1007 N TYR A 69 -0.226 -14.656 12.500 1.00 0.00 N ATOM 1008 CA TYR A 69 -0.547 -16.072 12.576 1.00 0.00 C ATOM 1009 C TYR A 69 0.532 -16.838 13.343 1.00 0.00 C ATOM 1010 O TYR A 69 0.223 -17.630 14.232 1.00 0.00 O ATOM 1011 CB TYR A 69 -0.582 -16.574 11.131 1.00 0.00 C ATOM 1012 CG TYR A 69 -1.125 -17.996 10.980 1.00 0.00 C ATOM 1013 CD1 TYR A 69 -2.138 -18.440 11.805 1.00 0.00 C ATOM 1014 CD2 TYR A 69 -0.600 -18.836 10.018 1.00 0.00 C ATOM 1015 CE1 TYR A 69 -2.648 -19.779 11.663 1.00 0.00 C ATOM 1016 CE2 TYR A 69 -1.111 -20.175 9.876 1.00 0.00 C ATOM 1017 CZ TYR A 69 -2.109 -20.580 10.705 1.00 0.00 C ATOM 1018 OH TYR A 69 -2.591 -21.845 10.571 1.00 0.00 O ATOM 1019 H TYR A 69 -0.291 -14.256 11.586 1.00 0.00 H ATOM 1020 HA TYR A 69 -1.497 -16.174 13.100 1.00 0.00 H ATOM 1021 HB2 TYR A 69 -1.196 -15.897 10.537 1.00 0.00 H ATOM 1022 HB3 TYR A 69 0.426 -16.534 10.719 1.00 0.00 H ATOM 1023 HD1 TYR A 69 -2.552 -17.777 12.565 1.00 0.00 H ATOM 1024 HD2 TYR A 69 0.200 -18.486 9.366 1.00 0.00 H ATOM 1025 HE1 TYR A 69 -3.448 -20.142 12.308 1.00 0.00 H ATOM 1026 HE2 TYR A 69 -0.706 -20.848 9.121 1.00 0.00 H ATOM 1027 HH TYR A 69 -2.184 -22.442 11.262 1.00 0.00 H ATOM 1028 N LEU A 70 1.777 -16.576 12.971 1.00 0.00 N ATOM 1029 CA LEU A 70 2.903 -17.231 13.614 1.00 0.00 C ATOM 1030 C LEU A 70 2.826 -17.005 15.125 1.00 0.00 C ATOM 1031 O LEU A 70 3.439 -17.739 15.898 1.00 0.00 O ATOM 1032 CB LEU A 70 4.221 -16.767 12.989 1.00 0.00 C ATOM 1033 CG LEU A 70 5.385 -17.757 13.064 1.00 0.00 C ATOM 1034 CD1 LEU A 70 5.461 -18.612 11.798 1.00 0.00 C ATOM 1035 CD2 LEU A 70 6.703 -17.034 13.347 1.00 0.00 C ATOM 1036 H LEU A 70 2.020 -15.931 12.247 1.00 0.00 H ATOM 1037 HA LEU A 70 2.814 -18.300 13.419 1.00 0.00 H ATOM 1038 HB2 LEU A 70 4.039 -16.530 11.941 1.00 0.00 H ATOM 1039 HB3 LEU A 70 4.525 -15.841 13.477 1.00 0.00 H ATOM 1040 HG LEU A 70 5.204 -18.434 13.899 1.00 0.00 H ATOM 1041 HD11 LEU A 70 4.838 -19.499 11.920 1.00 0.00 H ATOM 1042 HD12 LEU A 70 5.104 -18.032 10.946 1.00 0.00 H ATOM 1043 HD13 LEU A 70 6.493 -18.914 11.624 1.00 0.00 H ATOM 1044 HD21 LEU A 70 7.422 -17.270 12.563 1.00 0.00 H ATOM 1045 HD22 LEU A 70 6.529 -15.958 13.369 1.00 0.00 H ATOM 1046 HD23 LEU A 70 7.096 -17.358 14.311 1.00 0.00 H ATOM 1047 N GLY A 71 2.068 -15.985 15.500 1.00 0.00 N ATOM 1048 CA GLY A 71 1.902 -15.653 16.905 1.00 0.00 C ATOM 1049 C GLY A 71 2.628 -14.351 17.249 1.00 0.00 C ATOM 1050 O GLY A 71 3.050 -14.154 18.388 1.00 0.00 O ATOM 1051 H GLY A 71 1.572 -15.393 14.865 1.00 0.00 H ATOM 1052 HA2 GLY A 71 0.842 -15.555 17.136 1.00 0.00 H ATOM 1053 HA3 GLY A 71 2.289 -16.464 17.522 1.00 0.00 H ATOM 1054 N ARG A 72 2.752 -13.496 16.245 1.00 0.00 N ATOM 1055 CA ARG A 72 3.420 -12.219 16.427 1.00 0.00 C ATOM 1056 C ARG A 72 4.889 -12.436 16.795 1.00 0.00 C ATOM 1057 O ARG A 72 5.713 -11.537 16.630 1.00 0.00 O ATOM 1058 CB ARG A 72 2.743 -11.395 17.525 1.00 0.00 C ATOM 1059 CG ARG A 72 1.525 -10.648 16.977 1.00 0.00 C ATOM 1060 CD ARG A 72 1.952 -9.434 16.150 1.00 0.00 C ATOM 1061 NE ARG A 72 1.708 -8.190 16.914 1.00 0.00 N ATOM 1062 CZ ARG A 72 1.869 -6.958 16.413 1.00 0.00 C ATOM 1063 NH1 ARG A 72 2.276 -6.797 15.147 1.00 0.00 N ATOM 1064 NH2 ARG A 72 1.623 -5.886 17.180 1.00 0.00 N ATOM 1065 H ARG A 72 2.406 -13.664 15.322 1.00 0.00 H ATOM 1066 HA ARG A 72 3.326 -11.716 15.465 1.00 0.00 H ATOM 1067 HB2 ARG A 72 2.436 -12.051 18.339 1.00 0.00 H ATOM 1068 HB3 ARG A 72 3.455 -10.682 17.940 1.00 0.00 H ATOM 1069 HG2 ARG A 72 0.928 -11.321 16.361 1.00 0.00 H ATOM 1070 HG3 ARG A 72 0.890 -10.325 17.803 1.00 0.00 H ATOM 1071 HD2 ARG A 72 3.009 -9.512 15.894 1.00 0.00 H ATOM 1072 HD3 ARG A 72 1.398 -9.410 15.212 1.00 0.00 H ATOM 1073 HE ARG A 72 1.403 -8.275 17.862 1.00 0.00 H ATOM 1074 HH11 ARG A 72 2.459 -7.596 14.575 1.00 0.00 H ATOM 1075 HH12 ARG A 72 2.396 -5.877 14.773 1.00 0.00 H ATOM 1076 HH21 ARG A 72 1.320 -6.006 18.125 1.00 0.00 H ATOM 1077 HH22 ARG A 72 1.744 -4.966 16.806 1.00 0.00 H TER 1078 ARG A 72