ATOM 1 N VAL A 22 -12.626 4.584 1.540 1.00 0.00 N ATOM 2 CA VAL A 22 -12.310 4.837 0.150 1.00 0.00 C ATOM 3 C VAL A 22 -11.898 3.471 -0.359 1.00 0.00 C ATOM 4 O VAL A 22 -11.499 2.612 0.421 1.00 0.00 O ATOM 5 CB VAL A 22 -11.224 5.907 -0.048 1.00 0.00 C ATOM 6 CG1 VAL A 22 -11.016 6.206 -1.541 1.00 0.00 C ATOM 7 CG2 VAL A 22 -11.588 7.221 0.652 1.00 0.00 C ATOM 8 H1 VAL A 22 -13.074 3.682 1.427 1.00 0.00 H ATOM 9 H2 VAL A 22 -11.757 4.458 2.040 1.00 0.00 H ATOM 10 H3 VAL A 22 -13.233 5.285 1.926 1.00 0.00 H ATOM 11 HA VAL A 22 -13.232 5.149 -0.341 1.00 0.00 H ATOM 12 HB VAL A 22 -10.295 5.528 0.371 1.00 0.00 H ATOM 13 HG11 VAL A 22 -11.967 6.461 -2.009 1.00 0.00 H ATOM 14 HG12 VAL A 22 -10.329 7.043 -1.659 1.00 0.00 H ATOM 15 HG13 VAL A 22 -10.588 5.343 -2.050 1.00 0.00 H ATOM 16 HG21 VAL A 22 -11.791 7.056 1.707 1.00 0.00 H ATOM 17 HG22 VAL A 22 -10.750 7.916 0.570 1.00 0.00 H ATOM 18 HG23 VAL A 22 -12.465 7.667 0.182 1.00 0.00 H ATOM 19 N ASP A 23 -12.126 3.267 -1.629 1.00 0.00 N ATOM 20 CA ASP A 23 -12.018 1.978 -2.279 1.00 0.00 C ATOM 21 C ASP A 23 -10.539 1.614 -2.339 1.00 0.00 C ATOM 22 O ASP A 23 -9.790 2.069 -3.203 1.00 0.00 O ATOM 23 CB ASP A 23 -12.634 2.084 -3.674 1.00 0.00 C ATOM 24 CG ASP A 23 -14.128 2.328 -3.573 1.00 0.00 C ATOM 25 OD1 ASP A 23 -14.831 1.374 -3.185 1.00 0.00 O ATOM 26 OD2 ASP A 23 -14.518 3.492 -3.806 1.00 0.00 O ATOM 27 H ASP A 23 -12.748 3.971 -1.969 1.00 0.00 H ATOM 28 HA ASP A 23 -12.569 1.221 -1.716 1.00 0.00 H ATOM 29 HB2 ASP A 23 -12.184 2.919 -4.208 1.00 0.00 H ATOM 30 HB3 ASP A 23 -12.459 1.162 -4.230 1.00 0.00 H ATOM 31 N ALA A 24 -10.133 0.797 -1.366 1.00 0.00 N ATOM 32 CA ALA A 24 -8.748 0.474 -1.095 1.00 0.00 C ATOM 33 C ALA A 24 -8.043 -0.029 -2.345 1.00 0.00 C ATOM 34 O ALA A 24 -6.986 0.477 -2.727 1.00 0.00 O ATOM 35 CB ALA A 24 -8.686 -0.593 -0.014 1.00 0.00 C ATOM 36 H ALA A 24 -10.814 0.551 -0.662 1.00 0.00 H ATOM 37 HA ALA A 24 -8.254 1.367 -0.727 1.00 0.00 H ATOM 38 HB1 ALA A 24 -7.636 -0.789 0.181 1.00 0.00 H ATOM 39 HB2 ALA A 24 -9.170 -0.260 0.898 1.00 0.00 H ATOM 40 HB3 ALA A 24 -9.180 -1.502 -0.360 1.00 0.00 H ATOM 41 N GLU A 25 -8.636 -1.040 -2.981 1.00 0.00 N ATOM 42 CA GLU A 25 -8.041 -1.579 -4.179 1.00 0.00 C ATOM 43 C GLU A 25 -8.009 -0.505 -5.256 1.00 0.00 C ATOM 44 O GLU A 25 -6.980 -0.358 -5.886 1.00 0.00 O ATOM 45 CB GLU A 25 -8.673 -2.905 -4.613 1.00 0.00 C ATOM 46 CG GLU A 25 -9.759 -2.752 -5.670 1.00 0.00 C ATOM 47 CD GLU A 25 -10.346 -4.113 -6.007 1.00 0.00 C ATOM 48 OE1 GLU A 25 -11.268 -4.523 -5.271 1.00 0.00 O ATOM 49 OE2 GLU A 25 -9.830 -4.727 -6.963 1.00 0.00 O ATOM 50 H GLU A 25 -9.507 -1.419 -2.641 1.00 0.00 H ATOM 51 HA GLU A 25 -7.007 -1.806 -3.929 1.00 0.00 H ATOM 52 HB2 GLU A 25 -7.897 -3.543 -5.040 1.00 0.00 H ATOM 53 HB3 GLU A 25 -9.107 -3.416 -3.754 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.548 -2.132 -5.249 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.333 -2.311 -6.582 1.00 0.00 H ATOM 56 N ALA A 26 -9.079 0.273 -5.454 1.00 0.00 N ATOM 57 CA ALA A 26 -9.121 1.282 -6.509 1.00 0.00 C ATOM 58 C ALA A 26 -7.976 2.282 -6.360 1.00 0.00 C ATOM 59 O ALA A 26 -7.253 2.531 -7.323 1.00 0.00 O ATOM 60 CB ALA A 26 -10.464 2.008 -6.524 1.00 0.00 C ATOM 61 H ALA A 26 -9.885 0.154 -4.858 1.00 0.00 H ATOM 62 HA ALA A 26 -9.012 0.769 -7.466 1.00 0.00 H ATOM 63 HB1 ALA A 26 -10.513 2.650 -7.405 1.00 0.00 H ATOM 64 HB2 ALA A 26 -11.284 1.290 -6.558 1.00 0.00 H ATOM 65 HB3 ALA A 26 -10.551 2.633 -5.639 1.00 0.00 H ATOM 66 N VAL A 27 -7.797 2.826 -5.149 1.00 0.00 N ATOM 67 CA VAL A 27 -6.596 3.577 -4.793 1.00 0.00 C ATOM 68 C VAL A 27 -5.398 2.773 -5.260 1.00 0.00 C ATOM 69 O VAL A 27 -4.654 3.250 -6.108 1.00 0.00 O ATOM 70 CB VAL A 27 -6.566 3.871 -3.278 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.241 4.494 -2.807 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.699 4.831 -2.900 1.00 0.00 C ATOM 73 H VAL A 27 -8.440 2.560 -4.409 1.00 0.00 H ATOM 74 HA VAL A 27 -6.505 4.524 -5.339 1.00 0.00 H ATOM 75 HB VAL A 27 -6.707 2.944 -2.726 1.00 0.00 H ATOM 76 HG11 VAL A 27 -5.264 4.616 -1.725 1.00 0.00 H ATOM 77 HG12 VAL A 27 -4.391 3.858 -3.054 1.00 0.00 H ATOM 78 HG13 VAL A 27 -5.102 5.472 -3.263 1.00 0.00 H ATOM 79 HG21 VAL A 27 -8.661 4.428 -3.212 1.00 0.00 H ATOM 80 HG22 VAL A 27 -7.715 4.973 -1.819 1.00 0.00 H ATOM 81 HG23 VAL A 27 -7.548 5.796 -3.385 1.00 0.00 H ATOM 82 N VAL A 28 -5.170 1.563 -4.756 1.00 0.00 N ATOM 83 CA VAL A 28 -3.843 1.013 -4.900 1.00 0.00 C ATOM 84 C VAL A 28 -3.548 0.629 -6.361 1.00 0.00 C ATOM 85 O VAL A 28 -2.446 0.871 -6.864 1.00 0.00 O ATOM 86 CB VAL A 28 -3.698 -0.040 -3.802 1.00 0.00 C ATOM 87 CG1 VAL A 28 -2.408 -0.860 -3.894 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.783 0.686 -2.440 1.00 0.00 C ATOM 89 H VAL A 28 -5.818 1.049 -4.148 1.00 0.00 H ATOM 90 HA VAL A 28 -3.166 1.824 -4.671 1.00 0.00 H ATOM 91 HB VAL A 28 -4.557 -0.697 -3.902 1.00 0.00 H ATOM 92 HG11 VAL A 28 -1.954 -1.027 -2.917 1.00 0.00 H ATOM 93 HG12 VAL A 28 -2.607 -1.815 -4.367 1.00 0.00 H ATOM 94 HG13 VAL A 28 -1.699 -0.342 -4.510 1.00 0.00 H ATOM 95 HG21 VAL A 28 -4.100 0.021 -1.646 1.00 0.00 H ATOM 96 HG22 VAL A 28 -2.822 1.107 -2.169 1.00 0.00 H ATOM 97 HG23 VAL A 28 -4.503 1.496 -2.451 1.00 0.00 H ATOM 98 N GLN A 29 -4.601 0.197 -7.061 1.00 0.00 N ATOM 99 CA GLN A 29 -4.742 -0.058 -8.489 1.00 0.00 C ATOM 100 C GLN A 29 -4.565 1.201 -9.352 1.00 0.00 C ATOM 101 O GLN A 29 -4.622 1.099 -10.574 1.00 0.00 O ATOM 102 CB GLN A 29 -6.108 -0.740 -8.740 1.00 0.00 C ATOM 103 CG GLN A 29 -6.150 -2.191 -8.237 1.00 0.00 C ATOM 104 CD GLN A 29 -5.164 -3.070 -9.001 1.00 0.00 C ATOM 105 OE1 GLN A 29 -5.329 -3.309 -10.192 1.00 0.00 O ATOM 106 NE2 GLN A 29 -4.111 -3.524 -8.330 1.00 0.00 N ATOM 107 H GLN A 29 -5.464 0.158 -6.542 1.00 0.00 H ATOM 108 HA GLN A 29 -3.959 -0.743 -8.796 1.00 0.00 H ATOM 109 HB2 GLN A 29 -6.908 -0.168 -8.271 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.356 -0.778 -9.797 1.00 0.00 H ATOM 111 HG2 GLN A 29 -5.931 -2.229 -7.171 1.00 0.00 H ATOM 112 HG3 GLN A 29 -7.155 -2.585 -8.392 1.00 0.00 H ATOM 113 HE21 GLN A 29 -3.995 -3.310 -7.355 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.387 -4.037 -8.830 1.00 0.00 H ATOM 115 N GLN A 30 -4.324 2.377 -8.759 1.00 0.00 N ATOM 116 CA GLN A 30 -3.999 3.594 -9.503 1.00 0.00 C ATOM 117 C GLN A 30 -2.894 4.459 -8.871 1.00 0.00 C ATOM 118 O GLN A 30 -2.265 5.253 -9.567 1.00 0.00 O ATOM 119 CB GLN A 30 -5.290 4.394 -9.750 1.00 0.00 C ATOM 120 CG GLN A 30 -5.454 4.632 -11.258 1.00 0.00 C ATOM 121 CD GLN A 30 -6.794 5.268 -11.603 1.00 0.00 C ATOM 122 OE1 GLN A 30 -7.708 4.598 -12.070 1.00 0.00 O ATOM 123 NE2 GLN A 30 -6.924 6.575 -11.395 1.00 0.00 N ATOM 124 H GLN A 30 -4.516 2.441 -7.768 1.00 0.00 H ATOM 125 HA GLN A 30 -3.578 3.296 -10.464 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.153 3.829 -9.393 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.269 5.337 -9.201 1.00 0.00 H ATOM 128 HG2 GLN A 30 -4.642 5.265 -11.621 1.00 0.00 H ATOM 129 HG3 GLN A 30 -5.403 3.673 -11.775 1.00 0.00 H ATOM 130 HE21 GLN A 30 -6.161 7.113 -11.020 1.00 0.00 H ATOM 131 HE22 GLN A 30 -7.805 7.005 -11.634 1.00 0.00 H ATOM 132 N LYS A 31 -2.659 4.332 -7.565 1.00 0.00 N ATOM 133 CA LYS A 31 -1.783 5.170 -6.763 1.00 0.00 C ATOM 134 C LYS A 31 -0.474 4.442 -6.448 1.00 0.00 C ATOM 135 O LYS A 31 0.523 5.107 -6.170 1.00 0.00 O ATOM 136 CB LYS A 31 -2.544 5.560 -5.483 1.00 0.00 C ATOM 137 CG LYS A 31 -3.479 6.761 -5.696 1.00 0.00 C ATOM 138 CD LYS A 31 -2.792 8.056 -5.239 1.00 0.00 C ATOM 139 CE LYS A 31 -3.772 9.236 -5.217 1.00 0.00 C ATOM 140 NZ LYS A 31 -3.251 10.361 -4.413 1.00 0.00 N ATOM 141 H LYS A 31 -3.196 3.656 -7.046 1.00 0.00 H ATOM 142 HA LYS A 31 -1.518 6.082 -7.301 1.00 0.00 H ATOM 143 HB2 LYS A 31 -3.116 4.712 -5.125 1.00 0.00 H ATOM 144 HB3 LYS A 31 -1.873 5.782 -4.667 1.00 0.00 H ATOM 145 HG2 LYS A 31 -3.790 6.825 -6.740 1.00 0.00 H ATOM 146 HG3 LYS A 31 -4.369 6.610 -5.085 1.00 0.00 H ATOM 147 HD2 LYS A 31 -2.440 7.898 -4.218 1.00 0.00 H ATOM 148 HD3 LYS A 31 -1.935 8.271 -5.880 1.00 0.00 H ATOM 149 HE2 LYS A 31 -3.984 9.564 -6.236 1.00 0.00 H ATOM 150 HE3 LYS A 31 -4.706 8.916 -4.753 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -2.439 10.772 -4.851 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -3.966 11.061 -4.281 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -2.965 10.023 -3.494 1.00 0.00 H ATOM 154 N CYS A 32 -0.462 3.101 -6.472 1.00 0.00 N ATOM 155 CA CYS A 32 0.701 2.314 -6.072 1.00 0.00 C ATOM 156 C CYS A 32 1.246 1.482 -7.228 1.00 0.00 C ATOM 157 O CYS A 32 2.466 1.404 -7.391 1.00 0.00 O ATOM 158 CB CYS A 32 0.365 1.411 -4.890 1.00 0.00 C ATOM 159 SG CYS A 32 -0.846 2.134 -3.736 1.00 0.00 S ATOM 160 H CYS A 32 -1.311 2.589 -6.686 1.00 0.00 H ATOM 161 HA CYS A 32 1.509 2.966 -5.763 1.00 0.00 H ATOM 162 HB2 CYS A 32 -0.061 0.515 -5.327 1.00 0.00 H ATOM 163 HB3 CYS A 32 1.270 1.100 -4.372 1.00 0.00 H ATOM 164 N ILE A 33 0.362 0.885 -8.046 1.00 0.00 N ATOM 165 CA ILE A 33 0.784 0.085 -9.196 1.00 0.00 C ATOM 166 C ILE A 33 1.805 0.835 -10.053 1.00 0.00 C ATOM 167 O ILE A 33 2.687 0.214 -10.642 1.00 0.00 O ATOM 168 CB ILE A 33 -0.400 -0.385 -10.058 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.201 0.765 -10.696 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.304 -1.328 -9.257 1.00 0.00 C ATOM 171 CD1 ILE A 33 -2.054 0.279 -11.871 1.00 0.00 C ATOM 172 H ILE A 33 -0.629 0.933 -7.830 1.00 0.00 H ATOM 173 HA ILE A 33 1.280 -0.803 -8.803 1.00 0.00 H ATOM 174 HB ILE A 33 0.035 -0.967 -10.867 1.00 0.00 H ATOM 175 HG12 ILE A 33 -1.825 1.246 -9.944 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.533 1.514 -11.116 1.00 0.00 H ATOM 177 HG21 ILE A 33 -2.065 -1.771 -9.896 1.00 0.00 H ATOM 178 HG22 ILE A 33 -0.717 -2.127 -8.814 1.00 0.00 H ATOM 179 HG23 ILE A 33 -1.787 -0.790 -8.454 1.00 0.00 H ATOM 180 HD11 ILE A 33 -2.797 -0.447 -11.545 1.00 0.00 H ATOM 181 HD12 ILE A 33 -2.567 1.131 -12.319 1.00 0.00 H ATOM 182 HD13 ILE A 33 -1.418 -0.180 -12.629 1.00 0.00 H ATOM 183 N SER A 34 1.686 2.168 -10.077 1.00 0.00 N ATOM 184 CA SER A 34 2.617 3.104 -10.683 1.00 0.00 C ATOM 185 C SER A 34 4.075 2.659 -10.503 1.00 0.00 C ATOM 186 O SER A 34 4.847 2.716 -11.458 1.00 0.00 O ATOM 187 CB SER A 34 2.359 4.499 -10.091 1.00 0.00 C ATOM 188 OG SER A 34 3.002 5.500 -10.855 1.00 0.00 O ATOM 189 H SER A 34 0.899 2.552 -9.580 1.00 0.00 H ATOM 190 HA SER A 34 2.390 3.136 -11.749 1.00 0.00 H ATOM 191 HB2 SER A 34 1.287 4.708 -10.104 1.00 0.00 H ATOM 192 HB3 SER A 34 2.717 4.537 -9.061 1.00 0.00 H ATOM 193 HG SER A 34 2.761 6.366 -10.515 1.00 0.00 H ATOM 194 N CYS A 35 4.439 2.193 -9.298 1.00 0.00 N ATOM 195 CA CYS A 35 5.763 1.645 -9.021 1.00 0.00 C ATOM 196 C CYS A 35 5.677 0.150 -8.692 1.00 0.00 C ATOM 197 O CYS A 35 6.481 -0.634 -9.188 1.00 0.00 O ATOM 198 CB CYS A 35 6.484 2.450 -7.927 1.00 0.00 C ATOM 199 SG CYS A 35 6.208 4.234 -8.172 1.00 0.00 S ATOM 200 H CYS A 35 3.737 2.122 -8.569 1.00 0.00 H ATOM 201 HA CYS A 35 6.381 1.732 -9.915 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.178 2.134 -6.928 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.555 2.255 -7.999 1.00 0.00 H ATOM 204 N HIS A 36 4.715 -0.268 -7.867 1.00 0.00 N ATOM 205 CA HIS A 36 4.639 -1.646 -7.389 1.00 0.00 C ATOM 206 C HIS A 36 4.163 -2.647 -8.454 1.00 0.00 C ATOM 207 O HIS A 36 4.365 -3.851 -8.282 1.00 0.00 O ATOM 208 CB HIS A 36 3.801 -1.690 -6.106 1.00 0.00 C ATOM 209 CG HIS A 36 4.520 -1.094 -4.919 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.476 -1.734 -4.160 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.347 0.163 -4.394 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.854 -0.880 -3.195 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.200 0.290 -3.292 1.00 0.00 N ATOM 214 H HIS A 36 4.050 0.406 -7.500 1.00 0.00 H ATOM 215 HA HIS A 36 5.642 -1.973 -7.119 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.858 -1.168 -6.268 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.580 -2.732 -5.866 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.834 -2.681 -4.287 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.661 0.916 -4.754 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.580 -1.107 -2.430 1.00 0.00 H ATOM 221 N GLY A 37 3.592 -2.184 -9.570 1.00 0.00 N ATOM 222 CA GLY A 37 3.104 -3.036 -10.648 1.00 0.00 C ATOM 223 C GLY A 37 1.663 -3.482 -10.391 1.00 0.00 C ATOM 224 O GLY A 37 1.244 -3.559 -9.241 1.00 0.00 O ATOM 225 H GLY A 37 3.472 -1.184 -9.688 1.00 0.00 H ATOM 226 HA2 GLY A 37 3.143 -2.460 -11.573 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.734 -3.919 -10.761 1.00 0.00 H ATOM 228 N GLY A 38 0.911 -3.766 -11.464 1.00 0.00 N ATOM 229 CA GLY A 38 -0.519 -4.088 -11.454 1.00 0.00 C ATOM 230 C GLY A 38 -0.952 -4.951 -10.266 1.00 0.00 C ATOM 231 O GLY A 38 -1.744 -4.526 -9.427 1.00 0.00 O ATOM 232 H GLY A 38 1.348 -3.699 -12.371 1.00 0.00 H ATOM 233 HA2 GLY A 38 -1.092 -3.163 -11.461 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.753 -4.631 -12.370 1.00 0.00 H ATOM 235 N ASP A 39 -0.423 -6.171 -10.197 1.00 0.00 N ATOM 236 CA ASP A 39 -0.751 -7.171 -9.191 1.00 0.00 C ATOM 237 C ASP A 39 -0.125 -6.862 -7.824 1.00 0.00 C ATOM 238 O ASP A 39 -0.417 -7.549 -6.841 1.00 0.00 O ATOM 239 CB ASP A 39 -0.265 -8.533 -9.706 1.00 0.00 C ATOM 240 CG ASP A 39 -0.805 -8.856 -11.091 1.00 0.00 C ATOM 241 OD1 ASP A 39 -0.372 -8.145 -12.028 1.00 0.00 O ATOM 242 OD2 ASP A 39 -1.635 -9.786 -11.183 1.00 0.00 O ATOM 243 H ASP A 39 0.065 -6.533 -11.015 1.00 0.00 H ATOM 244 HA ASP A 39 -1.836 -7.216 -9.076 1.00 0.00 H ATOM 245 HB2 ASP A 39 0.821 -8.518 -9.782 1.00 0.00 H ATOM 246 HB3 ASP A 39 -0.563 -9.318 -9.011 1.00 0.00 H ATOM 247 N LEU A 40 0.748 -5.845 -7.766 1.00 0.00 N ATOM 248 CA LEU A 40 1.491 -5.389 -6.592 1.00 0.00 C ATOM 249 C LEU A 40 2.597 -6.386 -6.231 1.00 0.00 C ATOM 250 O LEU A 40 3.076 -6.436 -5.095 1.00 0.00 O ATOM 251 CB LEU A 40 0.533 -5.018 -5.449 1.00 0.00 C ATOM 252 CG LEU A 40 -0.512 -3.991 -5.936 1.00 0.00 C ATOM 253 CD1 LEU A 40 -1.897 -4.313 -5.372 1.00 0.00 C ATOM 254 CD2 LEU A 40 -0.085 -2.565 -5.587 1.00 0.00 C ATOM 255 H LEU A 40 0.872 -5.277 -8.595 1.00 0.00 H ATOM 256 HA LEU A 40 2.010 -4.473 -6.874 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.040 -5.914 -5.076 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.106 -4.596 -4.623 1.00 0.00 H ATOM 259 HG LEU A 40 -0.619 -4.010 -7.018 1.00 0.00 H ATOM 260 HD11 LEU A 40 -1.884 -4.274 -4.282 1.00 0.00 H ATOM 261 HD12 LEU A 40 -2.615 -3.594 -5.760 1.00 0.00 H ATOM 262 HD13 LEU A 40 -2.200 -5.308 -5.698 1.00 0.00 H ATOM 263 HD21 LEU A 40 -0.735 -1.853 -6.098 1.00 0.00 H ATOM 264 HD22 LEU A 40 -0.154 -2.410 -4.514 1.00 0.00 H ATOM 265 HD23 LEU A 40 0.939 -2.397 -5.913 1.00 0.00 H ATOM 266 N THR A 41 3.030 -7.133 -7.254 1.00 0.00 N ATOM 267 CA THR A 41 4.068 -8.144 -7.253 1.00 0.00 C ATOM 268 C THR A 41 5.470 -7.531 -7.289 1.00 0.00 C ATOM 269 O THR A 41 6.446 -8.267 -7.184 1.00 0.00 O ATOM 270 CB THR A 41 3.833 -9.010 -8.499 1.00 0.00 C ATOM 271 OG1 THR A 41 3.471 -8.162 -9.578 1.00 0.00 O ATOM 272 CG2 THR A 41 2.688 -9.997 -8.259 1.00 0.00 C ATOM 273 H THR A 41 2.596 -7.022 -8.162 1.00 0.00 H ATOM 274 HA THR A 41 3.988 -8.762 -6.356 1.00 0.00 H ATOM 275 HB THR A 41 4.731 -9.577 -8.751 1.00 0.00 H ATOM 276 HG1 THR A 41 4.265 -7.756 -9.939 1.00 0.00 H ATOM 277 HG21 THR A 41 2.447 -10.511 -9.191 1.00 0.00 H ATOM 278 HG22 THR A 41 2.987 -10.735 -7.514 1.00 0.00 H ATOM 279 HG23 THR A 41 1.801 -9.476 -7.899 1.00 0.00 H ATOM 280 N GLY A 42 5.586 -6.208 -7.439 1.00 0.00 N ATOM 281 CA GLY A 42 6.839 -5.503 -7.251 1.00 0.00 C ATOM 282 C GLY A 42 7.579 -5.292 -8.566 1.00 0.00 C ATOM 283 O GLY A 42 8.500 -6.038 -8.888 1.00 0.00 O ATOM 284 H GLY A 42 4.772 -5.631 -7.620 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.594 -4.541 -6.804 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.493 -6.050 -6.573 1.00 0.00 H ATOM 287 N ALA A 43 7.176 -4.272 -9.329 1.00 0.00 N ATOM 288 CA ALA A 43 7.840 -3.905 -10.575 1.00 0.00 C ATOM 289 C ALA A 43 9.058 -3.008 -10.310 1.00 0.00 C ATOM 290 O ALA A 43 10.194 -3.475 -10.332 1.00 0.00 O ATOM 291 CB ALA A 43 6.824 -3.263 -11.528 1.00 0.00 C ATOM 292 H ALA A 43 6.371 -3.743 -9.017 1.00 0.00 H ATOM 293 HA ALA A 43 8.203 -4.809 -11.066 1.00 0.00 H ATOM 294 HB1 ALA A 43 6.324 -2.417 -11.059 1.00 0.00 H ATOM 295 HB2 ALA A 43 7.332 -2.925 -12.432 1.00 0.00 H ATOM 296 HB3 ALA A 43 6.073 -4.004 -11.802 1.00 0.00 H ATOM 297 N SER A 44 8.827 -1.715 -10.073 1.00 0.00 N ATOM 298 CA SER A 44 9.849 -0.706 -9.796 1.00 0.00 C ATOM 299 C SER A 44 10.057 -0.503 -8.289 1.00 0.00 C ATOM 300 O SER A 44 10.798 0.393 -7.889 1.00 0.00 O ATOM 301 CB SER A 44 9.455 0.623 -10.453 1.00 0.00 C ATOM 302 OG SER A 44 10.544 1.524 -10.411 1.00 0.00 O ATOM 303 H SER A 44 7.863 -1.412 -10.014 1.00 0.00 H ATOM 304 HA SER A 44 10.798 -1.025 -10.231 1.00 0.00 H ATOM 305 HB2 SER A 44 9.167 0.463 -11.493 1.00 0.00 H ATOM 306 HB3 SER A 44 8.613 1.058 -9.913 1.00 0.00 H ATOM 307 HG SER A 44 10.889 1.530 -9.507 1.00 0.00 H ATOM 308 N ALA A 45 9.342 -1.271 -7.469 1.00 0.00 N ATOM 309 CA ALA A 45 9.322 -1.238 -6.017 1.00 0.00 C ATOM 310 C ALA A 45 9.136 -2.700 -5.598 1.00 0.00 C ATOM 311 O ALA A 45 8.761 -3.501 -6.455 1.00 0.00 O ATOM 312 CB ALA A 45 8.152 -0.346 -5.600 1.00 0.00 C ATOM 313 H ALA A 45 8.805 -2.033 -7.863 1.00 0.00 H ATOM 314 HA ALA A 45 10.253 -0.849 -5.602 1.00 0.00 H ATOM 315 HB1 ALA A 45 8.080 -0.281 -4.521 1.00 0.00 H ATOM 316 HB2 ALA A 45 8.295 0.657 -6.002 1.00 0.00 H ATOM 317 HB3 ALA A 45 7.222 -0.745 -5.999 1.00 0.00 H ATOM 318 N PRO A 46 9.410 -3.096 -4.347 1.00 0.00 N ATOM 319 CA PRO A 46 9.280 -4.484 -3.931 1.00 0.00 C ATOM 320 C PRO A 46 7.825 -4.957 -3.988 1.00 0.00 C ATOM 321 O PRO A 46 6.893 -4.158 -4.108 1.00 0.00 O ATOM 322 CB PRO A 46 9.850 -4.550 -2.511 1.00 0.00 C ATOM 323 CG PRO A 46 9.672 -3.123 -2.000 1.00 0.00 C ATOM 324 CD PRO A 46 9.909 -2.283 -3.254 1.00 0.00 C ATOM 325 HA PRO A 46 9.879 -5.118 -4.588 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.341 -5.276 -1.873 1.00 0.00 H ATOM 327 HB3 PRO A 46 10.916 -4.778 -2.558 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.640 -2.993 -1.673 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.362 -2.889 -1.189 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.390 -1.334 -3.165 1.00 0.00 H ATOM 331 HD3 PRO A 46 10.978 -2.115 -3.394 1.00 0.00 H ATOM 332 N ALA A 47 7.647 -6.278 -3.904 1.00 0.00 N ATOM 333 CA ALA A 47 6.342 -6.914 -3.886 1.00 0.00 C ATOM 334 C ALA A 47 5.648 -6.553 -2.582 1.00 0.00 C ATOM 335 O ALA A 47 6.129 -6.934 -1.515 1.00 0.00 O ATOM 336 CB ALA A 47 6.505 -8.432 -4.008 1.00 0.00 C ATOM 337 H ALA A 47 8.454 -6.871 -3.783 1.00 0.00 H ATOM 338 HA ALA A 47 5.755 -6.551 -4.728 1.00 0.00 H ATOM 339 HB1 ALA A 47 7.149 -8.678 -4.850 1.00 0.00 H ATOM 340 HB2 ALA A 47 6.948 -8.844 -3.102 1.00 0.00 H ATOM 341 HB3 ALA A 47 5.526 -8.887 -4.163 1.00 0.00 H ATOM 342 N ILE A 48 4.547 -5.800 -2.658 1.00 0.00 N ATOM 343 CA ILE A 48 3.776 -5.445 -1.473 1.00 0.00 C ATOM 344 C ILE A 48 2.443 -6.178 -1.430 1.00 0.00 C ATOM 345 O ILE A 48 1.782 -6.124 -0.403 1.00 0.00 O ATOM 346 CB ILE A 48 3.706 -3.924 -1.227 1.00 0.00 C ATOM 347 CG1 ILE A 48 2.940 -3.104 -2.275 1.00 0.00 C ATOM 348 CG2 ILE A 48 5.130 -3.379 -1.100 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.433 -3.098 -2.010 1.00 0.00 C ATOM 350 H ILE A 48 4.169 -5.586 -3.575 1.00 0.00 H ATOM 351 HA ILE A 48 4.293 -5.830 -0.596 1.00 0.00 H ATOM 352 HB ILE A 48 3.229 -3.754 -0.260 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.261 -2.064 -2.209 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.166 -3.466 -3.277 1.00 0.00 H ATOM 355 HG21 ILE A 48 5.097 -2.325 -0.836 1.00 0.00 H ATOM 356 HG22 ILE A 48 5.671 -3.918 -0.324 1.00 0.00 H ATOM 357 HG23 ILE A 48 5.654 -3.492 -2.046 1.00 0.00 H ATOM 358 HD11 ILE A 48 1.236 -2.842 -0.969 1.00 0.00 H ATOM 359 HD12 ILE A 48 0.970 -2.337 -2.635 1.00 0.00 H ATOM 360 HD13 ILE A 48 0.989 -4.067 -2.237 1.00 0.00 H ATOM 361 N ASP A 49 2.073 -6.939 -2.465 1.00 0.00 N ATOM 362 CA ASP A 49 0.977 -7.903 -2.401 1.00 0.00 C ATOM 363 C ASP A 49 0.895 -8.625 -1.045 1.00 0.00 C ATOM 364 O ASP A 49 -0.172 -8.711 -0.444 1.00 0.00 O ATOM 365 CB ASP A 49 1.098 -8.926 -3.546 1.00 0.00 C ATOM 366 CG ASP A 49 2.313 -9.845 -3.456 1.00 0.00 C ATOM 367 OD1 ASP A 49 3.334 -9.414 -2.878 1.00 0.00 O ATOM 368 OD2 ASP A 49 2.170 -10.993 -3.929 1.00 0.00 O ATOM 369 H ASP A 49 2.670 -6.980 -3.286 1.00 0.00 H ATOM 370 HA ASP A 49 0.059 -7.334 -2.538 1.00 0.00 H ATOM 371 HB2 ASP A 49 0.252 -9.603 -3.488 1.00 0.00 H ATOM 372 HB3 ASP A 49 1.109 -8.421 -4.512 1.00 0.00 H ATOM 373 N LYS A 50 2.035 -9.127 -0.576 1.00 0.00 N ATOM 374 CA LYS A 50 2.200 -9.943 0.619 1.00 0.00 C ATOM 375 C LYS A 50 2.647 -9.105 1.812 1.00 0.00 C ATOM 376 O LYS A 50 2.915 -9.646 2.882 1.00 0.00 O ATOM 377 CB LYS A 50 3.132 -11.117 0.310 1.00 0.00 C ATOM 378 CG LYS A 50 2.338 -12.152 -0.498 1.00 0.00 C ATOM 379 CD LYS A 50 3.218 -12.823 -1.556 1.00 0.00 C ATOM 380 CE LYS A 50 2.370 -13.770 -2.420 1.00 0.00 C ATOM 381 NZ LYS A 50 2.578 -15.184 -2.054 1.00 0.00 N ATOM 382 H LYS A 50 2.846 -8.988 -1.182 1.00 0.00 H ATOM 383 HA LYS A 50 1.233 -10.356 0.910 1.00 0.00 H ATOM 384 HB2 LYS A 50 3.993 -10.749 -0.250 1.00 0.00 H ATOM 385 HB3 LYS A 50 3.487 -11.584 1.231 1.00 0.00 H ATOM 386 HG2 LYS A 50 1.895 -12.883 0.183 1.00 0.00 H ATOM 387 HG3 LYS A 50 1.524 -11.650 -1.025 1.00 0.00 H ATOM 388 HD2 LYS A 50 3.611 -12.033 -2.202 1.00 0.00 H ATOM 389 HD3 LYS A 50 4.067 -13.323 -1.087 1.00 0.00 H ATOM 390 HE2 LYS A 50 1.311 -13.526 -2.314 1.00 0.00 H ATOM 391 HE3 LYS A 50 2.636 -13.623 -3.469 1.00 0.00 H ATOM 392 HZ1 LYS A 50 1.961 -15.769 -2.599 1.00 0.00 H ATOM 393 HZ2 LYS A 50 3.535 -15.445 -2.247 1.00 0.00 H ATOM 394 HZ3 LYS A 50 2.378 -15.318 -1.073 1.00 0.00 H ATOM 395 N ALA A 51 2.729 -7.783 1.654 1.00 0.00 N ATOM 396 CA ALA A 51 2.966 -6.890 2.770 1.00 0.00 C ATOM 397 C ALA A 51 1.986 -7.163 3.910 1.00 0.00 C ATOM 398 O ALA A 51 2.378 -7.038 5.059 1.00 0.00 O ATOM 399 CB ALA A 51 2.906 -5.440 2.305 1.00 0.00 C ATOM 400 H ALA A 51 2.446 -7.368 0.776 1.00 0.00 H ATOM 401 HA ALA A 51 3.977 -7.073 3.135 1.00 0.00 H ATOM 402 HB1 ALA A 51 3.210 -4.779 3.116 1.00 0.00 H ATOM 403 HB2 ALA A 51 3.585 -5.326 1.464 1.00 0.00 H ATOM 404 HB3 ALA A 51 1.895 -5.186 1.997 1.00 0.00 H ATOM 405 N GLY A 52 0.744 -7.580 3.631 1.00 0.00 N ATOM 406 CA GLY A 52 -0.170 -7.986 4.687 1.00 0.00 C ATOM 407 C GLY A 52 0.265 -9.247 5.445 1.00 0.00 C ATOM 408 O GLY A 52 -0.134 -9.444 6.590 1.00 0.00 O ATOM 409 H GLY A 52 0.401 -7.620 2.679 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.251 -7.169 5.405 1.00 0.00 H ATOM 411 HA3 GLY A 52 -1.141 -8.173 4.237 1.00 0.00 H ATOM 412 N ALA A 53 1.038 -10.136 4.812 1.00 0.00 N ATOM 413 CA ALA A 53 1.660 -11.265 5.500 1.00 0.00 C ATOM 414 C ALA A 53 2.894 -10.790 6.267 1.00 0.00 C ATOM 415 O ALA A 53 3.096 -11.167 7.418 1.00 0.00 O ATOM 416 CB ALA A 53 2.059 -12.368 4.510 1.00 0.00 C ATOM 417 H ALA A 53 1.323 -9.946 3.858 1.00 0.00 H ATOM 418 HA ALA A 53 0.957 -11.696 6.212 1.00 0.00 H ATOM 419 HB1 ALA A 53 2.524 -13.186 5.061 1.00 0.00 H ATOM 420 HB2 ALA A 53 1.192 -12.761 3.987 1.00 0.00 H ATOM 421 HB3 ALA A 53 2.776 -11.995 3.780 1.00 0.00 H ATOM 422 N ASN A 54 3.740 -10.002 5.600 1.00 0.00 N ATOM 423 CA ASN A 54 5.067 -9.657 6.102 1.00 0.00 C ATOM 424 C ASN A 54 4.976 -8.645 7.243 1.00 0.00 C ATOM 425 O ASN A 54 5.706 -8.745 8.227 1.00 0.00 O ATOM 426 CB ASN A 54 5.923 -9.067 4.970 1.00 0.00 C ATOM 427 CG ASN A 54 6.144 -10.028 3.803 1.00 0.00 C ATOM 428 OD1 ASN A 54 6.062 -11.243 3.951 1.00 0.00 O ATOM 429 ND2 ASN A 54 6.429 -9.491 2.619 1.00 0.00 N ATOM 430 H ASN A 54 3.494 -9.754 4.646 1.00 0.00 H ATOM 431 HA ASN A 54 5.556 -10.559 6.478 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.444 -8.160 4.603 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.899 -8.798 5.375 1.00 0.00 H ATOM 434 HD21 ASN A 54 6.498 -8.491 2.509 1.00 0.00 H ATOM 435 HD22 ASN A 54 6.578 -10.108 1.836 1.00 0.00 H ATOM 436 N TYR A 55 4.113 -7.647 7.068 1.00 0.00 N ATOM 437 CA TYR A 55 3.880 -6.513 7.950 1.00 0.00 C ATOM 438 C TYR A 55 2.389 -6.488 8.304 1.00 0.00 C ATOM 439 O TYR A 55 1.633 -7.344 7.849 1.00 0.00 O ATOM 440 CB TYR A 55 4.309 -5.220 7.234 1.00 0.00 C ATOM 441 CG TYR A 55 5.734 -5.169 6.705 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.789 -5.783 7.409 1.00 0.00 C ATOM 443 CD2 TYR A 55 6.022 -4.409 5.553 1.00 0.00 C ATOM 444 CE1 TYR A 55 8.107 -5.700 6.928 1.00 0.00 C ATOM 445 CE2 TYR A 55 7.347 -4.299 5.093 1.00 0.00 C ATOM 446 CZ TYR A 55 8.388 -4.940 5.782 1.00 0.00 C ATOM 447 OH TYR A 55 9.672 -4.810 5.348 1.00 0.00 O ATOM 448 H TYR A 55 3.469 -7.720 6.290 1.00 0.00 H ATOM 449 HA TYR A 55 4.440 -6.605 8.881 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.623 -5.051 6.403 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.204 -4.390 7.929 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.607 -6.306 8.334 1.00 0.00 H ATOM 453 HD2 TYR A 55 5.234 -3.880 5.038 1.00 0.00 H ATOM 454 HE1 TYR A 55 8.901 -6.189 7.472 1.00 0.00 H ATOM 455 HE2 TYR A 55 7.579 -3.710 4.219 1.00 0.00 H ATOM 456 HH TYR A 55 10.308 -5.283 5.886 1.00 0.00 H ATOM 457 N SER A 56 1.968 -5.511 9.110 1.00 0.00 N ATOM 458 CA SER A 56 0.585 -5.371 9.554 1.00 0.00 C ATOM 459 C SER A 56 0.011 -4.032 9.083 1.00 0.00 C ATOM 460 O SER A 56 0.743 -3.186 8.559 1.00 0.00 O ATOM 461 CB SER A 56 0.529 -5.525 11.075 1.00 0.00 C ATOM 462 OG SER A 56 1.086 -6.764 11.467 1.00 0.00 O ATOM 463 H SER A 56 2.624 -4.813 9.422 1.00 0.00 H ATOM 464 HA SER A 56 -0.039 -6.155 9.122 1.00 0.00 H ATOM 465 HB2 SER A 56 1.086 -4.712 11.544 1.00 0.00 H ATOM 466 HB3 SER A 56 -0.509 -5.488 11.408 1.00 0.00 H ATOM 467 HG SER A 56 1.028 -6.825 12.425 1.00 0.00 H ATOM 468 N GLU A 57 -1.305 -3.852 9.240 1.00 0.00 N ATOM 469 CA GLU A 57 -2.004 -2.687 8.726 1.00 0.00 C ATOM 470 C GLU A 57 -1.365 -1.396 9.259 1.00 0.00 C ATOM 471 O GLU A 57 -1.119 -0.484 8.476 1.00 0.00 O ATOM 472 CB GLU A 57 -3.525 -2.830 8.933 1.00 0.00 C ATOM 473 CG GLU A 57 -4.027 -2.700 10.376 1.00 0.00 C ATOM 474 CD GLU A 57 -4.717 -1.358 10.594 1.00 0.00 C ATOM 475 OE1 GLU A 57 -4.027 -0.331 10.420 1.00 0.00 O ATOM 476 OE2 GLU A 57 -5.933 -1.387 10.879 1.00 0.00 O ATOM 477 H GLU A 57 -1.842 -4.517 9.774 1.00 0.00 H ATOM 478 HA GLU A 57 -1.851 -2.687 7.646 1.00 0.00 H ATOM 479 HB2 GLU A 57 -4.036 -2.080 8.331 1.00 0.00 H ATOM 480 HB3 GLU A 57 -3.849 -3.798 8.553 1.00 0.00 H ATOM 481 HG2 GLU A 57 -4.760 -3.483 10.566 1.00 0.00 H ATOM 482 HG3 GLU A 57 -3.219 -2.813 11.096 1.00 0.00 H ATOM 483 N GLU A 58 -0.978 -1.363 10.537 1.00 0.00 N ATOM 484 CA GLU A 58 -0.299 -0.241 11.162 1.00 0.00 C ATOM 485 C GLU A 58 0.956 0.175 10.375 1.00 0.00 C ATOM 486 O GLU A 58 1.098 1.334 9.983 1.00 0.00 O ATOM 487 CB GLU A 58 -0.024 -0.539 12.653 1.00 0.00 C ATOM 488 CG GLU A 58 0.700 -1.855 13.017 1.00 0.00 C ATOM 489 CD GLU A 58 -0.213 -3.059 13.232 1.00 0.00 C ATOM 490 OE1 GLU A 58 -1.021 -3.336 12.321 1.00 0.00 O ATOM 491 OE2 GLU A 58 -0.041 -3.733 14.269 1.00 0.00 O ATOM 492 H GLU A 58 -1.180 -2.170 11.125 1.00 0.00 H ATOM 493 HA GLU A 58 -0.986 0.606 11.131 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.583 0.286 13.030 1.00 0.00 H ATOM 495 HB3 GLU A 58 -0.973 -0.525 13.190 1.00 0.00 H ATOM 496 HG2 GLU A 58 1.452 -2.120 12.284 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.220 -1.691 13.961 1.00 0.00 H ATOM 498 N GLU A 59 1.852 -0.779 10.118 1.00 0.00 N ATOM 499 CA GLU A 59 3.106 -0.555 9.414 1.00 0.00 C ATOM 500 C GLU A 59 2.812 0.002 8.022 1.00 0.00 C ATOM 501 O GLU A 59 3.389 0.998 7.591 1.00 0.00 O ATOM 502 CB GLU A 59 3.861 -1.892 9.304 1.00 0.00 C ATOM 503 CG GLU A 59 4.348 -2.426 10.658 1.00 0.00 C ATOM 504 CD GLU A 59 5.530 -1.624 11.187 1.00 0.00 C ATOM 505 OE1 GLU A 59 6.635 -1.831 10.639 1.00 0.00 O ATOM 506 OE2 GLU A 59 5.309 -0.826 12.121 1.00 0.00 O ATOM 507 H GLU A 59 1.624 -1.722 10.394 1.00 0.00 H ATOM 508 HA GLU A 59 3.712 0.168 9.963 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.194 -2.623 8.856 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.730 -1.784 8.654 1.00 0.00 H ATOM 511 HG2 GLU A 59 3.550 -2.417 11.396 1.00 0.00 H ATOM 512 HG3 GLU A 59 4.688 -3.454 10.530 1.00 0.00 H ATOM 513 N ILE A 60 1.901 -0.665 7.309 1.00 0.00 N ATOM 514 CA ILE A 60 1.572 -0.340 5.930 1.00 0.00 C ATOM 515 C ILE A 60 1.000 1.078 5.879 1.00 0.00 C ATOM 516 O ILE A 60 1.481 1.921 5.124 1.00 0.00 O ATOM 517 CB ILE A 60 0.610 -1.403 5.367 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.324 -2.766 5.305 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.087 -0.999 3.982 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.361 -3.938 5.097 1.00 0.00 C ATOM 521 H ILE A 60 1.394 -1.408 7.779 1.00 0.00 H ATOM 522 HA ILE A 60 2.489 -0.357 5.339 1.00 0.00 H ATOM 523 HB ILE A 60 -0.243 -1.482 6.039 1.00 0.00 H ATOM 524 HG12 ILE A 60 2.063 -2.758 4.505 1.00 0.00 H ATOM 525 HG13 ILE A 60 1.840 -2.953 6.243 1.00 0.00 H ATOM 526 HG21 ILE A 60 -0.597 -0.159 4.084 1.00 0.00 H ATOM 527 HG22 ILE A 60 0.914 -0.713 3.333 1.00 0.00 H ATOM 528 HG23 ILE A 60 -0.458 -1.820 3.522 1.00 0.00 H ATOM 529 HD11 ILE A 60 0.881 -4.865 5.332 1.00 0.00 H ATOM 530 HD12 ILE A 60 -0.501 -3.846 5.757 1.00 0.00 H ATOM 531 HD13 ILE A 60 0.031 -3.975 4.062 1.00 0.00 H ATOM 532 N LEU A 61 -0.009 1.340 6.709 1.00 0.00 N ATOM 533 CA LEU A 61 -0.642 2.637 6.870 1.00 0.00 C ATOM 534 C LEU A 61 0.416 3.707 7.055 1.00 0.00 C ATOM 535 O LEU A 61 0.477 4.678 6.295 1.00 0.00 O ATOM 536 CB LEU A 61 -1.557 2.602 8.101 1.00 0.00 C ATOM 537 CG LEU A 61 -2.366 3.885 8.347 1.00 0.00 C ATOM 538 CD1 LEU A 61 -3.020 4.414 7.070 1.00 0.00 C ATOM 539 CD2 LEU A 61 -3.455 3.605 9.386 1.00 0.00 C ATOM 540 H LEU A 61 -0.312 0.599 7.330 1.00 0.00 H ATOM 541 HA LEU A 61 -1.221 2.834 5.969 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.228 1.767 7.980 1.00 0.00 H ATOM 543 HB3 LEU A 61 -0.974 2.401 8.998 1.00 0.00 H ATOM 544 HG LEU A 61 -1.702 4.651 8.746 1.00 0.00 H ATOM 545 HD11 LEU A 61 -3.725 5.212 7.305 1.00 0.00 H ATOM 546 HD12 LEU A 61 -2.259 4.813 6.403 1.00 0.00 H ATOM 547 HD13 LEU A 61 -3.548 3.602 6.578 1.00 0.00 H ATOM 548 HD21 LEU A 61 -4.148 2.851 9.011 1.00 0.00 H ATOM 549 HD22 LEU A 61 -3.000 3.244 10.309 1.00 0.00 H ATOM 550 HD23 LEU A 61 -4.008 4.521 9.599 1.00 0.00 H ATOM 551 N ASP A 62 1.254 3.518 8.076 1.00 0.00 N ATOM 552 CA ASP A 62 2.229 4.532 8.414 1.00 0.00 C ATOM 553 C ASP A 62 3.175 4.724 7.233 1.00 0.00 C ATOM 554 O ASP A 62 3.438 5.856 6.842 1.00 0.00 O ATOM 555 CB ASP A 62 2.946 4.200 9.724 1.00 0.00 C ATOM 556 CG ASP A 62 3.665 5.426 10.275 1.00 0.00 C ATOM 557 OD1 ASP A 62 2.978 6.448 10.512 1.00 0.00 O ATOM 558 OD2 ASP A 62 4.901 5.351 10.416 1.00 0.00 O ATOM 559 H ASP A 62 1.203 2.662 8.632 1.00 0.00 H ATOM 560 HA ASP A 62 1.680 5.462 8.564 1.00 0.00 H ATOM 561 HB2 ASP A 62 2.217 3.875 10.466 1.00 0.00 H ATOM 562 HB3 ASP A 62 3.665 3.395 9.565 1.00 0.00 H ATOM 563 N ILE A 63 3.606 3.642 6.582 1.00 0.00 N ATOM 564 CA ILE A 63 4.477 3.736 5.413 1.00 0.00 C ATOM 565 C ILE A 63 3.811 4.531 4.286 1.00 0.00 C ATOM 566 O ILE A 63 4.477 5.334 3.640 1.00 0.00 O ATOM 567 CB ILE A 63 4.943 2.333 4.966 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.267 2.011 5.682 1.00 0.00 C ATOM 569 CG2 ILE A 63 5.107 2.213 3.444 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.655 0.530 5.613 1.00 0.00 C ATOM 571 H ILE A 63 3.259 2.730 6.880 1.00 0.00 H ATOM 572 HA ILE A 63 5.353 4.329 5.703 1.00 0.00 H ATOM 573 HB ILE A 63 4.193 1.600 5.261 1.00 0.00 H ATOM 574 HG12 ILE A 63 7.068 2.612 5.249 1.00 0.00 H ATOM 575 HG13 ILE A 63 6.167 2.272 6.736 1.00 0.00 H ATOM 576 HG21 ILE A 63 5.766 2.991 3.060 1.00 0.00 H ATOM 577 HG22 ILE A 63 5.530 1.247 3.193 1.00 0.00 H ATOM 578 HG23 ILE A 63 4.134 2.275 2.955 1.00 0.00 H ATOM 579 HD11 ILE A 63 7.569 0.377 6.187 1.00 0.00 H ATOM 580 HD12 ILE A 63 5.860 -0.080 6.044 1.00 0.00 H ATOM 581 HD13 ILE A 63 6.840 0.217 4.588 1.00 0.00 H ATOM 582 N ILE A 64 2.521 4.329 4.023 1.00 0.00 N ATOM 583 CA ILE A 64 1.823 5.095 2.995 1.00 0.00 C ATOM 584 C ILE A 64 1.848 6.580 3.359 1.00 0.00 C ATOM 585 O ILE A 64 2.205 7.435 2.544 1.00 0.00 O ATOM 586 CB ILE A 64 0.388 4.576 2.834 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.421 3.140 2.295 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.423 5.478 1.894 1.00 0.00 C ATOM 589 CD1 ILE A 64 -0.920 2.448 2.530 1.00 0.00 C ATOM 590 H ILE A 64 2.011 3.636 4.568 1.00 0.00 H ATOM 591 HA ILE A 64 2.339 4.972 2.043 1.00 0.00 H ATOM 592 HB ILE A 64 -0.098 4.580 3.809 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.661 3.148 1.231 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.187 2.559 2.804 1.00 0.00 H ATOM 595 HG21 ILE A 64 -1.394 5.035 1.685 1.00 0.00 H ATOM 596 HG22 ILE A 64 -0.594 6.447 2.361 1.00 0.00 H ATOM 597 HG23 ILE A 64 0.118 5.627 0.960 1.00 0.00 H ATOM 598 HD11 ILE A 64 -1.263 2.608 3.552 1.00 0.00 H ATOM 599 HD12 ILE A 64 -1.659 2.834 1.832 1.00 0.00 H ATOM 600 HD13 ILE A 64 -0.798 1.380 2.376 1.00 0.00 H ATOM 601 N LEU A 65 1.446 6.882 4.593 1.00 0.00 N ATOM 602 CA LEU A 65 1.348 8.250 5.070 1.00 0.00 C ATOM 603 C LEU A 65 2.727 8.934 5.100 1.00 0.00 C ATOM 604 O LEU A 65 2.823 10.119 4.787 1.00 0.00 O ATOM 605 CB LEU A 65 0.691 8.248 6.455 1.00 0.00 C ATOM 606 CG LEU A 65 -0.763 7.726 6.487 1.00 0.00 C ATOM 607 CD1 LEU A 65 -1.112 7.351 7.930 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.752 8.786 6.012 1.00 0.00 C ATOM 609 H LEU A 65 1.180 6.124 5.220 1.00 0.00 H ATOM 610 HA LEU A 65 0.713 8.811 4.383 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.306 7.626 7.106 1.00 0.00 H ATOM 612 HB3 LEU A 65 0.705 9.265 6.846 1.00 0.00 H ATOM 613 HG LEU A 65 -0.913 6.856 5.841 1.00 0.00 H ATOM 614 HD11 LEU A 65 -0.981 8.213 8.584 1.00 0.00 H ATOM 615 HD12 LEU A 65 -2.145 7.011 7.991 1.00 0.00 H ATOM 616 HD13 LEU A 65 -0.454 6.551 8.269 1.00 0.00 H ATOM 617 HD21 LEU A 65 -1.697 9.667 6.651 1.00 0.00 H ATOM 618 HD22 LEU A 65 -1.512 9.045 4.984 1.00 0.00 H ATOM 619 HD23 LEU A 65 -2.765 8.383 6.050 1.00 0.00 H ATOM 620 N ASN A 66 3.778 8.200 5.483 1.00 0.00 N ATOM 621 CA ASN A 66 5.126 8.711 5.748 1.00 0.00 C ATOM 622 C ASN A 66 6.008 8.658 4.507 1.00 0.00 C ATOM 623 O ASN A 66 6.626 9.656 4.147 1.00 0.00 O ATOM 624 CB ASN A 66 5.819 7.890 6.849 1.00 0.00 C ATOM 625 CG ASN A 66 5.355 8.268 8.251 1.00 0.00 C ATOM 626 OD1 ASN A 66 6.079 8.917 9.001 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.142 7.858 8.594 1.00 0.00 N ATOM 628 H ASN A 66 3.599 7.230 5.707 1.00 0.00 H ATOM 629 HA ASN A 66 5.071 9.750 6.080 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.671 6.824 6.681 1.00 0.00 H ATOM 631 HB3 ASN A 66 6.895 8.045 6.794 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.661 7.254 7.943 1.00 0.00 H ATOM 633 HD22 ASN A 66 3.869 7.750 9.577 1.00 0.00 H ATOM 634 N GLY A 67 6.105 7.474 3.897 1.00 0.00 N ATOM 635 CA GLY A 67 7.074 7.134 2.867 1.00 0.00 C ATOM 636 C GLY A 67 8.130 6.181 3.429 1.00 0.00 C ATOM 637 O GLY A 67 8.966 6.588 4.233 1.00 0.00 O ATOM 638 H GLY A 67 5.506 6.721 4.212 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.552 6.661 2.035 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.580 8.024 2.489 1.00 0.00 H ATOM 641 N GLN A 68 8.117 4.914 2.991 1.00 0.00 N ATOM 642 CA GLN A 68 9.305 4.060 3.052 1.00 0.00 C ATOM 643 C GLN A 68 10.459 4.817 2.358 1.00 0.00 C ATOM 644 O GLN A 68 10.204 5.613 1.465 1.00 0.00 O ATOM 645 CB GLN A 68 8.987 2.715 2.358 1.00 0.00 C ATOM 646 CG GLN A 68 10.196 1.833 2.051 1.00 0.00 C ATOM 647 CD GLN A 68 11.034 1.374 3.239 1.00 0.00 C ATOM 648 OE1 GLN A 68 11.500 2.181 4.036 1.00 0.00 O ATOM 649 NE2 GLN A 68 11.279 0.073 3.333 1.00 0.00 N ATOM 650 H GLN A 68 7.375 4.639 2.368 1.00 0.00 H ATOM 651 HA GLN A 68 9.559 3.888 4.098 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.280 2.079 2.902 1.00 0.00 H ATOM 653 HB3 GLN A 68 8.527 2.940 1.396 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.755 0.937 1.643 1.00 0.00 H ATOM 655 HG3 GLN A 68 10.838 2.304 1.307 1.00 0.00 H ATOM 656 HE21 GLN A 68 10.879 -0.596 2.666 1.00 0.00 H ATOM 657 HE22 GLN A 68 11.891 -0.257 4.057 1.00 0.00 H ATOM 658 N GLY A 69 11.719 4.585 2.735 1.00 0.00 N ATOM 659 CA GLY A 69 12.886 5.341 2.272 1.00 0.00 C ATOM 660 C GLY A 69 12.840 5.795 0.803 1.00 0.00 C ATOM 661 O GLY A 69 12.930 6.987 0.522 1.00 0.00 O ATOM 662 H GLY A 69 11.866 3.896 3.465 1.00 0.00 H ATOM 663 HA2 GLY A 69 12.982 6.228 2.900 1.00 0.00 H ATOM 664 HA3 GLY A 69 13.776 4.728 2.413 1.00 0.00 H ATOM 665 N GLY A 70 12.714 4.855 -0.140 1.00 0.00 N ATOM 666 CA GLY A 70 12.731 5.157 -1.574 1.00 0.00 C ATOM 667 C GLY A 70 11.353 5.510 -2.148 1.00 0.00 C ATOM 668 O GLY A 70 11.181 5.537 -3.365 1.00 0.00 O ATOM 669 H GLY A 70 12.644 3.889 0.140 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.416 5.981 -1.777 1.00 0.00 H ATOM 671 HA3 GLY A 70 13.104 4.279 -2.103 1.00 0.00 H ATOM 672 N MET A 71 10.365 5.760 -1.288 1.00 0.00 N ATOM 673 CA MET A 71 8.971 5.998 -1.629 1.00 0.00 C ATOM 674 C MET A 71 8.590 7.392 -1.113 1.00 0.00 C ATOM 675 O MET A 71 8.891 7.706 0.034 1.00 0.00 O ATOM 676 CB MET A 71 8.175 4.892 -0.934 1.00 0.00 C ATOM 677 CG MET A 71 6.669 4.909 -1.149 1.00 0.00 C ATOM 678 SD MET A 71 5.938 3.438 -0.389 1.00 0.00 S ATOM 679 CE MET A 71 4.354 4.120 0.166 1.00 0.00 C ATOM 680 H MET A 71 10.578 5.759 -0.295 1.00 0.00 H ATOM 681 HA MET A 71 8.832 5.913 -2.705 1.00 0.00 H ATOM 682 HB2 MET A 71 8.573 3.933 -1.256 1.00 0.00 H ATOM 683 HB3 MET A 71 8.326 4.971 0.139 1.00 0.00 H ATOM 684 HG2 MET A 71 6.272 5.791 -0.647 1.00 0.00 H ATOM 685 HG3 MET A 71 6.414 4.966 -2.202 1.00 0.00 H ATOM 686 HE1 MET A 71 3.800 4.503 -0.689 1.00 0.00 H ATOM 687 HE2 MET A 71 3.774 3.335 0.648 1.00 0.00 H ATOM 688 HE3 MET A 71 4.530 4.924 0.880 1.00 0.00 H ATOM 689 N PRO A 72 7.942 8.250 -1.917 1.00 0.00 N ATOM 690 CA PRO A 72 7.751 9.649 -1.558 1.00 0.00 C ATOM 691 C PRO A 72 6.873 9.828 -0.320 1.00 0.00 C ATOM 692 O PRO A 72 7.119 10.723 0.485 1.00 0.00 O ATOM 693 CB PRO A 72 7.169 10.327 -2.802 1.00 0.00 C ATOM 694 CG PRO A 72 6.535 9.177 -3.582 1.00 0.00 C ATOM 695 CD PRO A 72 7.445 7.993 -3.255 1.00 0.00 C ATOM 696 HA PRO A 72 8.718 10.092 -1.332 1.00 0.00 H ATOM 697 HB2 PRO A 72 6.447 11.108 -2.553 1.00 0.00 H ATOM 698 HB3 PRO A 72 7.984 10.749 -3.390 1.00 0.00 H ATOM 699 HG2 PRO A 72 5.534 9.001 -3.192 1.00 0.00 H ATOM 700 HG3 PRO A 72 6.486 9.379 -4.653 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.890 7.057 -3.324 1.00 0.00 H ATOM 702 HD3 PRO A 72 8.294 7.981 -3.940 1.00 0.00 H ATOM 703 N GLY A 73 5.851 8.984 -0.171 1.00 0.00 N ATOM 704 CA GLY A 73 4.964 9.031 0.974 1.00 0.00 C ATOM 705 C GLY A 73 3.914 10.124 0.828 1.00 0.00 C ATOM 706 O GLY A 73 4.000 10.994 -0.037 1.00 0.00 O ATOM 707 H GLY A 73 5.681 8.305 -0.889 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.474 8.061 1.076 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.534 9.235 1.874 1.00 0.00 H ATOM 710 N GLY A 74 2.860 10.025 1.639 1.00 0.00 N ATOM 711 CA GLY A 74 1.714 10.920 1.561 1.00 0.00 C ATOM 712 C GLY A 74 0.981 10.771 0.226 1.00 0.00 C ATOM 713 O GLY A 74 0.190 11.631 -0.153 1.00 0.00 O ATOM 714 H GLY A 74 2.808 9.215 2.249 1.00 0.00 H ATOM 715 HA2 GLY A 74 1.023 10.679 2.369 1.00 0.00 H ATOM 716 HA3 GLY A 74 2.046 11.952 1.678 1.00 0.00 H ATOM 717 N ILE A 75 1.228 9.660 -0.476 1.00 0.00 N ATOM 718 CA ILE A 75 0.621 9.326 -1.752 1.00 0.00 C ATOM 719 C ILE A 75 -0.890 9.222 -1.570 1.00 0.00 C ATOM 720 O ILE A 75 -1.653 9.626 -2.451 1.00 0.00 O ATOM 721 CB ILE A 75 1.231 8.002 -2.242 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.704 8.205 -2.636 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.456 7.406 -3.425 1.00 0.00 C ATOM 724 CD1 ILE A 75 3.504 6.935 -2.342 1.00 0.00 C ATOM 725 H ILE A 75 1.872 8.990 -0.083 1.00 0.00 H ATOM 726 HA ILE A 75 0.834 10.114 -2.477 1.00 0.00 H ATOM 727 HB ILE A 75 1.178 7.286 -1.419 1.00 0.00 H ATOM 728 HG12 ILE A 75 2.770 8.448 -3.699 1.00 0.00 H ATOM 729 HG13 ILE A 75 3.158 9.020 -2.073 1.00 0.00 H ATOM 730 HG21 ILE A 75 0.989 6.549 -3.834 1.00 0.00 H ATOM 731 HG22 ILE A 75 -0.523 7.063 -3.091 1.00 0.00 H ATOM 732 HG23 ILE A 75 0.333 8.153 -4.211 1.00 0.00 H ATOM 733 HD11 ILE A 75 4.495 6.997 -2.789 1.00 0.00 H ATOM 734 HD12 ILE A 75 3.602 6.812 -1.264 1.00 0.00 H ATOM 735 HD13 ILE A 75 2.986 6.076 -2.755 1.00 0.00 H ATOM 736 N ALA A 76 -1.307 8.668 -0.429 1.00 0.00 N ATOM 737 CA ALA A 76 -2.690 8.565 -0.026 1.00 0.00 C ATOM 738 C ALA A 76 -2.767 8.969 1.442 1.00 0.00 C ATOM 739 O ALA A 76 -1.795 8.744 2.166 1.00 0.00 O ATOM 740 CB ALA A 76 -3.168 7.127 -0.247 1.00 0.00 C ATOM 741 H ALA A 76 -0.634 8.436 0.292 1.00 0.00 H ATOM 742 HA ALA A 76 -3.270 9.264 -0.619 1.00 0.00 H ATOM 743 HB1 ALA A 76 -3.322 6.950 -1.312 1.00 0.00 H ATOM 744 HB2 ALA A 76 -2.427 6.424 0.128 1.00 0.00 H ATOM 745 HB3 ALA A 76 -4.100 6.959 0.289 1.00 0.00 H ATOM 746 N LYS A 77 -3.870 9.587 1.879 1.00 0.00 N ATOM 747 CA LYS A 77 -4.018 10.101 3.241 1.00 0.00 C ATOM 748 C LYS A 77 -5.435 9.876 3.784 1.00 0.00 C ATOM 749 O LYS A 77 -6.406 9.816 3.036 1.00 0.00 O ATOM 750 CB LYS A 77 -3.638 11.591 3.274 1.00 0.00 C ATOM 751 CG LYS A 77 -2.122 11.862 3.386 1.00 0.00 C ATOM 752 CD LYS A 77 -1.616 12.020 4.834 1.00 0.00 C ATOM 753 CE LYS A 77 -0.878 13.355 5.021 1.00 0.00 C ATOM 754 NZ LYS A 77 -0.425 13.562 6.415 1.00 0.00 N ATOM 755 H LYS A 77 -4.633 9.753 1.212 1.00 0.00 H ATOM 756 HA LYS A 77 -3.355 9.552 3.904 1.00 0.00 H ATOM 757 HB2 LYS A 77 -4.002 12.046 2.352 1.00 0.00 H ATOM 758 HB3 LYS A 77 -4.159 12.081 4.094 1.00 0.00 H ATOM 759 HG2 LYS A 77 -1.562 11.068 2.894 1.00 0.00 H ATOM 760 HG3 LYS A 77 -1.916 12.777 2.829 1.00 0.00 H ATOM 761 HD2 LYS A 77 -2.448 11.948 5.537 1.00 0.00 H ATOM 762 HD3 LYS A 77 -0.911 11.213 5.043 1.00 0.00 H ATOM 763 HE2 LYS A 77 -0.006 13.371 4.364 1.00 0.00 H ATOM 764 HE3 LYS A 77 -1.541 14.177 4.743 1.00 0.00 H ATOM 765 HZ1 LYS A 77 -1.217 13.601 7.041 1.00 0.00 H ATOM 766 HZ2 LYS A 77 0.191 12.814 6.703 1.00 0.00 H ATOM 767 HZ3 LYS A 77 0.081 14.436 6.480 1.00 0.00 H ATOM 768 N GLY A 78 -5.549 9.757 5.111 1.00 0.00 N ATOM 769 CA GLY A 78 -6.820 9.538 5.785 1.00 0.00 C ATOM 770 C GLY A 78 -7.475 8.246 5.301 1.00 0.00 C ATOM 771 O GLY A 78 -6.773 7.284 4.984 1.00 0.00 O ATOM 772 H GLY A 78 -4.718 9.762 5.681 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.648 9.474 6.859 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.477 10.387 5.585 1.00 0.00 H ATOM 775 N ALA A 79 -8.809 8.260 5.172 1.00 0.00 N ATOM 776 CA ALA A 79 -9.638 7.138 4.739 1.00 0.00 C ATOM 777 C ALA A 79 -9.050 6.390 3.537 1.00 0.00 C ATOM 778 O ALA A 79 -9.219 5.177 3.419 1.00 0.00 O ATOM 779 CB ALA A 79 -11.053 7.640 4.433 1.00 0.00 C ATOM 780 H ALA A 79 -9.291 9.079 5.509 1.00 0.00 H ATOM 781 HA ALA A 79 -9.730 6.447 5.575 1.00 0.00 H ATOM 782 HB1 ALA A 79 -11.028 8.365 3.618 1.00 0.00 H ATOM 783 HB2 ALA A 79 -11.684 6.797 4.151 1.00 0.00 H ATOM 784 HB3 ALA A 79 -11.476 8.111 5.320 1.00 0.00 H ATOM 785 N GLU A 80 -8.370 7.119 2.649 1.00 0.00 N ATOM 786 CA GLU A 80 -7.594 6.581 1.545 1.00 0.00 C ATOM 787 C GLU A 80 -6.578 5.552 2.070 1.00 0.00 C ATOM 788 O GLU A 80 -6.702 4.355 1.804 1.00 0.00 O ATOM 789 CB GLU A 80 -6.940 7.777 0.829 1.00 0.00 C ATOM 790 CG GLU A 80 -6.617 7.620 -0.664 1.00 0.00 C ATOM 791 CD GLU A 80 -5.809 8.821 -1.165 1.00 0.00 C ATOM 792 OE1 GLU A 80 -5.554 9.724 -0.333 1.00 0.00 O ATOM 793 OE2 GLU A 80 -5.403 8.802 -2.350 1.00 0.00 O ATOM 794 H GLU A 80 -8.247 8.101 2.851 1.00 0.00 H ATOM 795 HA GLU A 80 -8.262 6.078 0.853 1.00 0.00 H ATOM 796 HB2 GLU A 80 -7.602 8.643 0.892 1.00 0.00 H ATOM 797 HB3 GLU A 80 -6.023 8.028 1.353 1.00 0.00 H ATOM 798 HG2 GLU A 80 -6.045 6.711 -0.830 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.543 7.560 -1.234 1.00 0.00 H ATOM 800 N ALA A 81 -5.587 6.004 2.848 1.00 0.00 N ATOM 801 CA ALA A 81 -4.521 5.159 3.349 1.00 0.00 C ATOM 802 C ALA A 81 -5.070 4.133 4.338 1.00 0.00 C ATOM 803 O ALA A 81 -4.646 2.980 4.324 1.00 0.00 O ATOM 804 CB ALA A 81 -3.447 6.035 3.994 1.00 0.00 C ATOM 805 H ALA A 81 -5.635 6.940 3.230 1.00 0.00 H ATOM 806 HA ALA A 81 -4.065 4.633 2.508 1.00 0.00 H ATOM 807 HB1 ALA A 81 -2.582 5.423 4.241 1.00 0.00 H ATOM 808 HB2 ALA A 81 -3.138 6.810 3.296 1.00 0.00 H ATOM 809 HB3 ALA A 81 -3.839 6.502 4.899 1.00 0.00 H ATOM 810 N GLU A 82 -6.015 4.541 5.188 1.00 0.00 N ATOM 811 CA GLU A 82 -6.645 3.655 6.159 1.00 0.00 C ATOM 812 C GLU A 82 -7.254 2.451 5.439 1.00 0.00 C ATOM 813 O GLU A 82 -7.012 1.300 5.807 1.00 0.00 O ATOM 814 CB GLU A 82 -7.731 4.419 6.921 1.00 0.00 C ATOM 815 CG GLU A 82 -7.179 5.569 7.775 1.00 0.00 C ATOM 816 CD GLU A 82 -8.293 6.525 8.187 1.00 0.00 C ATOM 817 OE1 GLU A 82 -9.390 6.019 8.506 1.00 0.00 O ATOM 818 OE2 GLU A 82 -8.042 7.749 8.135 1.00 0.00 O ATOM 819 H GLU A 82 -6.334 5.504 5.133 1.00 0.00 H ATOM 820 HA GLU A 82 -5.900 3.298 6.871 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.447 4.811 6.204 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.265 3.731 7.579 1.00 0.00 H ATOM 823 HG2 GLU A 82 -6.715 5.161 8.672 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.427 6.135 7.230 1.00 0.00 H ATOM 825 N ALA A 83 -8.040 2.719 4.391 1.00 0.00 N ATOM 826 CA ALA A 83 -8.624 1.659 3.597 1.00 0.00 C ATOM 827 C ALA A 83 -7.530 0.761 3.025 1.00 0.00 C ATOM 828 O ALA A 83 -7.648 -0.462 3.123 1.00 0.00 O ATOM 829 CB ALA A 83 -9.513 2.242 2.504 1.00 0.00 C ATOM 830 H ALA A 83 -8.216 3.682 4.118 1.00 0.00 H ATOM 831 HA ALA A 83 -9.256 1.054 4.251 1.00 0.00 H ATOM 832 HB1 ALA A 83 -10.014 1.422 1.995 1.00 0.00 H ATOM 833 HB2 ALA A 83 -10.271 2.882 2.951 1.00 0.00 H ATOM 834 HB3 ALA A 83 -8.922 2.813 1.786 1.00 0.00 H ATOM 835 N VAL A 84 -6.465 1.354 2.458 1.00 0.00 N ATOM 836 CA VAL A 84 -5.328 0.552 2.018 1.00 0.00 C ATOM 837 C VAL A 84 -4.878 -0.372 3.139 1.00 0.00 C ATOM 838 O VAL A 84 -4.840 -1.569 2.925 1.00 0.00 O ATOM 839 CB VAL A 84 -4.117 1.353 1.517 1.00 0.00 C ATOM 840 CG1 VAL A 84 -3.035 0.352 1.078 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.446 2.274 0.342 1.00 0.00 C ATOM 842 H VAL A 84 -6.424 2.367 2.393 1.00 0.00 H ATOM 843 HA VAL A 84 -5.675 -0.069 1.193 1.00 0.00 H ATOM 844 HB VAL A 84 -3.704 1.961 2.317 1.00 0.00 H ATOM 845 HG11 VAL A 84 -2.568 -0.117 1.944 1.00 0.00 H ATOM 846 HG12 VAL A 84 -3.462 -0.426 0.450 1.00 0.00 H ATOM 847 HG13 VAL A 84 -2.263 0.866 0.516 1.00 0.00 H ATOM 848 HG21 VAL A 84 -3.525 2.547 -0.177 1.00 0.00 H ATOM 849 HG22 VAL A 84 -5.132 1.773 -0.336 1.00 0.00 H ATOM 850 HG23 VAL A 84 -4.909 3.184 0.707 1.00 0.00 H ATOM 851 N ALA A 85 -4.512 0.164 4.302 1.00 0.00 N ATOM 852 CA ALA A 85 -3.952 -0.601 5.408 1.00 0.00 C ATOM 853 C ALA A 85 -4.714 -1.913 5.628 1.00 0.00 C ATOM 854 O ALA A 85 -4.142 -3.001 5.530 1.00 0.00 O ATOM 855 CB ALA A 85 -3.987 0.280 6.656 1.00 0.00 C ATOM 856 H ALA A 85 -4.604 1.168 4.412 1.00 0.00 H ATOM 857 HA ALA A 85 -2.909 -0.839 5.174 1.00 0.00 H ATOM 858 HB1 ALA A 85 -3.367 -0.156 7.435 1.00 0.00 H ATOM 859 HB2 ALA A 85 -3.605 1.264 6.396 1.00 0.00 H ATOM 860 HB3 ALA A 85 -4.998 0.390 7.043 1.00 0.00 H ATOM 861 N ALA A 86 -6.018 -1.797 5.889 1.00 0.00 N ATOM 862 CA ALA A 86 -6.878 -2.944 6.141 1.00 0.00 C ATOM 863 C ALA A 86 -6.897 -3.895 4.941 1.00 0.00 C ATOM 864 O ALA A 86 -6.631 -5.088 5.074 1.00 0.00 O ATOM 865 CB ALA A 86 -8.290 -2.454 6.476 1.00 0.00 C ATOM 866 H ALA A 86 -6.419 -0.864 5.911 1.00 0.00 H ATOM 867 HA ALA A 86 -6.491 -3.484 7.007 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.695 -1.873 5.647 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.938 -3.310 6.664 1.00 0.00 H ATOM 870 HB3 ALA A 86 -8.259 -1.829 7.369 1.00 0.00 H ATOM 871 N TRP A 87 -7.222 -3.365 3.762 1.00 0.00 N ATOM 872 CA TRP A 87 -7.338 -4.154 2.543 1.00 0.00 C ATOM 873 C TRP A 87 -6.036 -4.907 2.248 1.00 0.00 C ATOM 874 O TRP A 87 -6.042 -6.087 1.931 1.00 0.00 O ATOM 875 CB TRP A 87 -7.705 -3.196 1.412 1.00 0.00 C ATOM 876 CG TRP A 87 -7.585 -3.724 0.019 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.526 -4.368 -0.709 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.477 -3.516 -0.893 1.00 0.00 C ATOM 879 NE1 TRP A 87 -7.978 -4.778 -1.908 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.715 -4.256 -2.081 1.00 0.00 C ATOM 881 CE3 TRP A 87 -5.301 -2.745 -0.862 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -5.761 -4.299 -3.107 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -4.578 -2.544 -2.050 1.00 0.00 C ATOM 884 CH2 TRP A 87 -4.947 -3.188 -3.233 1.00 0.00 C ATOM 885 H TRP A 87 -7.360 -2.359 3.694 1.00 0.00 H ATOM 886 HA TRP A 87 -8.143 -4.882 2.656 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.712 -2.817 1.586 1.00 0.00 H ATOM 888 HB3 TRP A 87 -6.992 -2.377 1.484 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.543 -4.554 -0.410 1.00 0.00 H ATOM 890 HE1 TRP A 87 -8.487 -5.339 -2.577 1.00 0.00 H ATOM 891 HE3 TRP A 87 -4.997 -2.245 0.045 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -4.955 -4.963 -2.872 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -3.696 -1.949 -2.049 1.00 0.00 H ATOM 894 HH2 TRP A 87 -4.401 -3.040 -4.150 1.00 0.00 H ATOM 895 N LEU A 88 -4.902 -4.224 2.356 1.00 0.00 N ATOM 896 CA LEU A 88 -3.590 -4.772 2.081 1.00 0.00 C ATOM 897 C LEU A 88 -3.268 -5.870 3.092 1.00 0.00 C ATOM 898 O LEU A 88 -2.847 -6.960 2.711 1.00 0.00 O ATOM 899 CB LEU A 88 -2.545 -3.654 2.056 1.00 0.00 C ATOM 900 CG LEU A 88 -1.560 -3.777 0.895 1.00 0.00 C ATOM 901 CD1 LEU A 88 -0.621 -4.960 1.036 1.00 0.00 C ATOM 902 CD2 LEU A 88 -2.139 -3.674 -0.503 1.00 0.00 C ATOM 903 H LEU A 88 -4.968 -3.271 2.667 1.00 0.00 H ATOM 904 HA LEU A 88 -3.627 -5.205 1.092 1.00 0.00 H ATOM 905 HB2 LEU A 88 -3.009 -2.690 1.909 1.00 0.00 H ATOM 906 HB3 LEU A 88 -2.015 -3.618 3.007 1.00 0.00 H ATOM 907 HG LEU A 88 -1.003 -2.858 0.904 1.00 0.00 H ATOM 908 HD11 LEU A 88 0.283 -4.655 0.523 1.00 0.00 H ATOM 909 HD12 LEU A 88 -0.400 -5.156 2.083 1.00 0.00 H ATOM 910 HD13 LEU A 88 -1.040 -5.853 0.572 1.00 0.00 H ATOM 911 HD21 LEU A 88 -2.861 -4.454 -0.739 1.00 0.00 H ATOM 912 HD22 LEU A 88 -2.595 -2.693 -0.500 1.00 0.00 H ATOM 913 HD23 LEU A 88 -1.341 -3.683 -1.245 1.00 0.00 H ATOM 914 N ALA A 89 -3.529 -5.607 4.376 1.00 0.00 N ATOM 915 CA ALA A 89 -3.448 -6.620 5.422 1.00 0.00 C ATOM 916 C ALA A 89 -4.279 -7.856 5.061 1.00 0.00 C ATOM 917 O ALA A 89 -3.847 -8.988 5.274 1.00 0.00 O ATOM 918 CB ALA A 89 -3.839 -6.023 6.773 1.00 0.00 C ATOM 919 H ALA A 89 -3.891 -4.688 4.617 1.00 0.00 H ATOM 920 HA ALA A 89 -2.415 -6.924 5.526 1.00 0.00 H ATOM 921 HB1 ALA A 89 -3.757 -6.783 7.549 1.00 0.00 H ATOM 922 HB2 ALA A 89 -3.149 -5.212 6.998 1.00 0.00 H ATOM 923 HB3 ALA A 89 -4.858 -5.640 6.754 1.00 0.00 H ATOM 924 N GLU A 90 -5.462 -7.630 4.490 1.00 0.00 N ATOM 925 CA GLU A 90 -6.383 -8.660 4.033 1.00 0.00 C ATOM 926 C GLU A 90 -5.929 -9.336 2.720 1.00 0.00 C ATOM 927 O GLU A 90 -6.359 -10.449 2.426 1.00 0.00 O ATOM 928 CB GLU A 90 -7.779 -8.009 3.982 1.00 0.00 C ATOM 929 CG GLU A 90 -8.934 -8.948 3.597 1.00 0.00 C ATOM 930 CD GLU A 90 -9.303 -8.914 2.113 1.00 0.00 C ATOM 931 OE1 GLU A 90 -8.525 -8.342 1.320 1.00 0.00 O ATOM 932 OE2 GLU A 90 -10.392 -9.445 1.804 1.00 0.00 O ATOM 933 H GLU A 90 -5.767 -6.664 4.399 1.00 0.00 H ATOM 934 HA GLU A 90 -6.423 -9.440 4.794 1.00 0.00 H ATOM 935 HB2 GLU A 90 -7.981 -7.625 4.984 1.00 0.00 H ATOM 936 HB3 GLU A 90 -7.773 -7.153 3.312 1.00 0.00 H ATOM 937 HG2 GLU A 90 -8.703 -9.973 3.882 1.00 0.00 H ATOM 938 HG3 GLU A 90 -9.824 -8.632 4.142 1.00 0.00 H ATOM 939 N LYS A 91 -4.997 -8.738 1.965 1.00 0.00 N ATOM 940 CA LYS A 91 -4.667 -9.138 0.590 1.00 0.00 C ATOM 941 C LYS A 91 -3.689 -10.318 0.522 1.00 0.00 C ATOM 942 O LYS A 91 -3.317 -10.766 -0.562 1.00 0.00 O ATOM 943 CB LYS A 91 -4.038 -7.918 -0.098 1.00 0.00 C ATOM 944 CG LYS A 91 -4.564 -7.618 -1.502 1.00 0.00 C ATOM 945 CD LYS A 91 -4.103 -8.577 -2.606 1.00 0.00 C ATOM 946 CE LYS A 91 -2.574 -8.545 -2.762 1.00 0.00 C ATOM 947 NZ LYS A 91 -2.154 -8.961 -4.121 1.00 0.00 N ATOM 948 H LYS A 91 -4.553 -7.893 2.309 1.00 0.00 H ATOM 949 HA LYS A 91 -5.591 -9.410 0.079 1.00 0.00 H ATOM 950 HB2 LYS A 91 -4.319 -7.045 0.477 1.00 0.00 H ATOM 951 HB3 LYS A 91 -2.947 -7.973 -0.078 1.00 0.00 H ATOM 952 HG2 LYS A 91 -5.655 -7.584 -1.466 1.00 0.00 H ATOM 953 HG3 LYS A 91 -4.205 -6.621 -1.746 1.00 0.00 H ATOM 954 HD2 LYS A 91 -4.453 -9.589 -2.395 1.00 0.00 H ATOM 955 HD3 LYS A 91 -4.583 -8.237 -3.526 1.00 0.00 H ATOM 956 HE2 LYS A 91 -2.231 -7.523 -2.598 1.00 0.00 H ATOM 957 HE3 LYS A 91 -2.108 -9.174 -1.990 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -2.231 -9.964 -4.215 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -2.720 -8.515 -4.828 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -1.195 -8.691 -4.297 1.00 0.00 H ATOM 961 N LYS A 92 -3.208 -10.740 1.683 1.00 0.00 N ATOM 962 CA LYS A 92 -1.974 -11.475 1.871 1.00 0.00 C ATOM 963 C LYS A 92 -2.044 -12.939 1.422 1.00 0.00 C ATOM 964 O LYS A 92 -3.124 -13.549 1.582 1.00 0.00 O ATOM 965 CB LYS A 92 -1.641 -11.344 3.348 1.00 0.00 C ATOM 966 CG LYS A 92 -2.731 -11.914 4.274 1.00 0.00 C ATOM 967 CD LYS A 92 -2.276 -11.892 5.733 1.00 0.00 C ATOM 968 CE LYS A 92 -3.369 -12.479 6.632 1.00 0.00 C ATOM 969 NZ LYS A 92 -2.875 -12.704 8.006 1.00 0.00 N ATOM 970 OXT LYS A 92 -0.985 -13.441 0.976 1.00 0.00 O ATOM 971 H LYS A 92 -3.615 -10.333 2.506 1.00 0.00 H ATOM 972 HA LYS A 92 -1.161 -10.974 1.340 1.00 0.00 H ATOM 973 HB2 LYS A 92 -0.697 -11.849 3.509 1.00 0.00 H ATOM 974 HB3 LYS A 92 -1.520 -10.274 3.516 1.00 0.00 H ATOM 975 HG2 LYS A 92 -3.653 -11.338 4.187 1.00 0.00 H ATOM 976 HG3 LYS A 92 -2.945 -12.943 3.981 1.00 0.00 H ATOM 977 HD2 LYS A 92 -1.353 -12.468 5.812 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.086 -10.858 6.025 1.00 0.00 H ATOM 979 HE2 LYS A 92 -4.214 -11.786 6.658 1.00 0.00 H ATOM 980 HE3 LYS A 92 -3.712 -13.430 6.218 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -2.541 -11.835 8.398 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -3.623 -13.066 8.582 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -2.119 -13.374 7.990 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.377 1.796 -2.030 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.918 0.267 -0.283 1.00 0.00 C HETATM 987 CHB HEC A 93 3.045 0.391 0.059 1.00 0.00 C HETATM 988 CHC HEC A 93 3.016 3.622 -3.660 1.00 0.00 C HETATM 989 CHD HEC A 93 7.808 3.018 -4.276 1.00 0.00 C HETATM 990 NA HEC A 93 5.468 0.622 -0.348 1.00 0.00 N HETATM 991 C1A HEC A 93 6.615 0.138 0.179 1.00 0.00 C HETATM 992 C2A HEC A 93 6.276 -0.646 1.334 1.00 0.00 C HETATM 993 C3A HEC A 93 4.903 -0.663 1.434 1.00 0.00 C HETATM 994 C4A HEC A 93 4.391 0.151 0.349 1.00 0.00 C HETATM 995 CMA HEC A 93 4.101 -1.402 2.477 1.00 0.00 C HETATM 996 CAA HEC A 93 7.301 -1.386 2.157 1.00 0.00 C HETATM 997 CBA HEC A 93 7.931 -2.535 1.372 1.00 0.00 C HETATM 998 CGA HEC A 93 9.413 -2.722 1.669 1.00 0.00 C HETATM 999 O1A HEC A 93 10.136 -1.701 1.613 1.00 0.00 O HETATM 1000 O2A HEC A 93 9.800 -3.882 1.913 1.00 0.00 O HETATM 1001 NB HEC A 93 3.409 1.940 -1.868 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.649 1.256 -0.965 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.278 1.558 -1.260 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.271 2.586 -2.180 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.630 2.758 -2.631 1.00 0.00 C HETATM 1006 CMB HEC A 93 0.110 0.782 -0.713 1.00 0.00 C HETATM 1007 CAB HEC A 93 0.070 3.309 -2.730 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.830 3.933 -1.659 1.00 0.00 C HETATM 1009 NC HEC A 93 5.416 3.127 -3.650 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.315 3.744 -4.122 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.699 4.543 -5.260 1.00 0.00 C HETATM 1012 C3C HEC A 93 6.051 4.357 -5.457 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.500 3.459 -4.417 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.737 5.310 -6.137 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.884 4.867 -6.619 1.00 0.00 C HETATM 1016 CBC HEC A 93 7.068 6.386 -6.654 1.00 0.00 C HETATM 1017 ND HEC A 93 7.486 1.676 -2.231 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.226 2.203 -3.239 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.577 1.722 -3.095 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.636 1.038 -1.900 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.282 0.965 -1.409 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.633 1.802 -4.170 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.841 0.448 -1.188 1.00 0.00 C HETATM 1024 CBD HEC A 93 12.163 1.217 -1.306 1.00 0.00 C HETATM 1025 CGD HEC A 93 13.065 0.739 -2.436 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.820 1.593 -2.945 1.00 0.00 O HETATM 1027 O2D HEC A 93 12.980 -0.462 -2.773 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.692 -0.280 0.213 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.263 -0.036 0.673 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.275 4.214 -4.163 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.559 3.364 -4.961 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 3.940 -2.429 2.148 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 4.636 -1.408 3.426 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 3.141 -0.915 2.635 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.893 -1.792 3.064 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 8.065 -0.670 2.457 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 7.839 -2.282 0.324 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.385 -3.460 1.557 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 -0.805 1.022 -1.238 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 0.298 -0.284 -0.841 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 0.005 0.998 0.344 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.355 4.126 -3.384 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -1.189 3.191 -0.950 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -0.259 4.685 -1.117 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -1.688 4.414 -2.129 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 3.171 6.020 -5.536 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 4.247 5.851 -6.928 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 3.053 4.602 -6.600 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.890 4.458 -6.589 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 7.645 6.687 -5.782 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 7.622 6.666 -7.551 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 6.118 6.913 -6.644 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 10.160 1.903 -5.152 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 11.294 2.649 -3.989 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 11.207 0.880 -4.190 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.915 -0.626 -1.346 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.654 0.510 -0.134 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.724 1.105 -0.380 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.943 2.275 -1.412 1.00 0.00 H