ATOM 1 N MET A 1 -20.192 10.710 -0.054 1.00 3.46 N ATOM 2 CA MET A 1 -18.811 11.017 -0.394 1.00 2.87 C ATOM 3 C MET A 1 -17.950 9.795 -0.233 1.00 2.37 C ATOM 4 O MET A 1 -17.687 9.346 0.889 1.00 2.84 O ATOM 5 CB MET A 1 -18.256 12.167 0.454 1.00 3.22 C ATOM 6 CG MET A 1 -18.875 13.513 0.146 1.00 3.84 C ATOM 7 SD MET A 1 -18.578 14.035 -1.559 1.00 4.72 S ATOM 8 CE MET A 1 -16.784 14.145 -1.584 1.00 5.39 C ATOM 9 H1 MET A 1 -20.276 10.390 0.934 1.00 3.87 H ATOM 10 H2 MET A 1 -20.504 9.925 -0.667 1.00 3.58 H ATOM 11 H3 MET A 1 -20.843 11.506 -0.224 1.00 3.94 H ATOM 12 HA MET A 1 -18.791 11.305 -1.435 1.00 3.21 H ATOM 13 HB2 MET A 1 -18.433 11.947 1.496 1.00 3.53 H ATOM 14 HB3 MET A 1 -17.191 12.239 0.286 1.00 3.42 H ATOM 15 HG2 MET A 1 -19.942 13.451 0.305 1.00 4.23 H ATOM 16 HG3 MET A 1 -18.457 14.253 0.813 1.00 3.99 H ATOM 17 HE1 MET A 1 -16.363 13.179 -1.347 1.00 5.77 H ATOM 18 HE2 MET A 1 -16.456 14.868 -0.852 1.00 5.74 H ATOM 19 HE3 MET A 1 -16.455 14.450 -2.567 1.00 5.49 H ATOM 20 N ALA A 2 -17.523 9.253 -1.343 1.00 2.00 N ATOM 21 CA ALA A 2 -16.687 8.088 -1.356 1.00 1.85 C ATOM 22 C ALA A 2 -15.285 8.459 -0.920 1.00 1.39 C ATOM 23 O ALA A 2 -14.580 9.208 -1.601 1.00 1.40 O ATOM 24 CB ALA A 2 -16.672 7.451 -2.741 1.00 2.44 C ATOM 25 H ALA A 2 -17.778 9.666 -2.202 1.00 2.31 H ATOM 26 HA ALA A 2 -17.095 7.376 -0.654 1.00 2.08 H ATOM 27 HB1 ALA A 2 -16.064 6.559 -2.719 1.00 2.60 H ATOM 28 HB2 ALA A 2 -16.258 8.148 -3.454 1.00 2.89 H ATOM 29 HB3 ALA A 2 -17.680 7.193 -3.029 1.00 2.86 H ATOM 30 N THR A 3 -14.910 7.995 0.226 1.00 1.35 N ATOM 31 CA THR A 3 -13.603 8.235 0.743 1.00 1.15 C ATOM 32 C THR A 3 -12.641 7.222 0.130 1.00 1.02 C ATOM 33 O THR A 3 -12.736 6.020 0.415 1.00 1.25 O ATOM 34 CB THR A 3 -13.644 8.090 2.274 1.00 1.52 C ATOM 35 OG1 THR A 3 -14.299 6.854 2.622 1.00 2.18 O ATOM 36 CG2 THR A 3 -14.400 9.253 2.901 1.00 1.91 C ATOM 37 H THR A 3 -15.536 7.463 0.763 1.00 1.69 H ATOM 38 HA THR A 3 -13.298 9.239 0.490 1.00 1.07 H ATOM 39 HB THR A 3 -12.632 8.078 2.653 1.00 1.91 H ATOM 40 HG1 THR A 3 -13.961 6.171 2.028 1.00 2.58 H ATOM 41 HG21 THR A 3 -15.411 9.270 2.520 1.00 2.36 H ATOM 42 HG22 THR A 3 -13.906 10.180 2.648 1.00 2.38 H ATOM 43 HG23 THR A 3 -14.419 9.135 3.974 1.00 2.18 H ATOM 44 N LEU A 4 -11.805 7.683 -0.772 1.00 0.80 N ATOM 45 CA LEU A 4 -10.849 6.825 -1.429 1.00 0.74 C ATOM 46 C LEU A 4 -9.524 6.867 -0.709 1.00 0.68 C ATOM 47 O LEU A 4 -9.375 7.560 0.291 1.00 0.89 O ATOM 48 CB LEU A 4 -10.671 7.200 -2.896 1.00 0.74 C ATOM 49 CG LEU A 4 -11.906 7.095 -3.796 1.00 0.89 C ATOM 50 CD1 LEU A 4 -11.529 7.419 -5.230 1.00 1.00 C ATOM 51 CD2 LEU A 4 -12.522 5.705 -3.716 1.00 1.10 C ATOM 52 H LEU A 4 -11.804 8.643 -0.986 1.00 0.85 H ATOM 53 HA LEU A 4 -11.197 5.804 -1.374 1.00 0.85 H ATOM 54 HB2 LEU A 4 -10.277 8.204 -2.954 1.00 0.71 H ATOM 55 HB3 LEU A 4 -9.918 6.537 -3.299 1.00 0.79 H ATOM 56 HG LEU A 4 -12.639 7.818 -3.473 1.00 0.86 H ATOM 57 HD11 LEU A 4 -10.770 6.728 -5.564 1.00 1.42 H ATOM 58 HD12 LEU A 4 -11.138 8.424 -5.280 1.00 1.26 H ATOM 59 HD13 LEU A 4 -12.399 7.332 -5.865 1.00 1.60 H ATOM 60 HD21 LEU A 4 -11.799 4.970 -4.040 1.00 1.43 H ATOM 61 HD22 LEU A 4 -13.391 5.658 -4.355 1.00 1.65 H ATOM 62 HD23 LEU A 4 -12.814 5.498 -2.697 1.00 1.53 H ATOM 63 N LEU A 5 -8.583 6.133 -1.207 1.00 0.59 N ATOM 64 CA LEU A 5 -7.290 6.022 -0.595 1.00 0.61 C ATOM 65 C LEU A 5 -6.379 7.044 -1.264 1.00 0.53 C ATOM 66 O LEU A 5 -6.283 7.070 -2.500 1.00 0.53 O ATOM 67 CB LEU A 5 -6.800 4.575 -0.825 1.00 0.76 C ATOM 68 CG LEU A 5 -5.743 4.002 0.126 1.00 0.75 C ATOM 69 CD1 LEU A 5 -4.392 4.650 -0.036 1.00 1.16 C ATOM 70 CD2 LEU A 5 -6.214 4.108 1.554 1.00 1.48 C ATOM 71 H LEU A 5 -8.749 5.652 -2.043 1.00 0.68 H ATOM 72 HA LEU A 5 -7.367 6.218 0.464 1.00 0.74 H ATOM 73 HB2 LEU A 5 -7.663 3.926 -0.772 1.00 1.42 H ATOM 74 HB3 LEU A 5 -6.410 4.521 -1.830 1.00 1.37 H ATOM 75 HG LEU A 5 -5.649 2.952 -0.104 1.00 1.65 H ATOM 76 HD11 LEU A 5 -3.714 4.248 0.705 1.00 1.67 H ATOM 77 HD12 LEU A 5 -4.490 5.717 0.090 1.00 1.88 H ATOM 78 HD13 LEU A 5 -4.009 4.440 -1.024 1.00 1.58 H ATOM 79 HD21 LEU A 5 -6.382 5.147 1.800 1.00 1.97 H ATOM 80 HD22 LEU A 5 -5.466 3.700 2.216 1.00 2.10 H ATOM 81 HD23 LEU A 5 -7.137 3.561 1.668 1.00 1.93 H ATOM 82 N THR A 6 -5.753 7.900 -0.493 1.00 0.60 N ATOM 83 CA THR A 6 -4.920 8.919 -1.082 1.00 0.62 C ATOM 84 C THR A 6 -3.467 8.472 -1.182 1.00 0.56 C ATOM 85 O THR A 6 -3.056 7.497 -0.528 1.00 0.55 O ATOM 86 CB THR A 6 -5.017 10.285 -0.338 1.00 0.80 C ATOM 87 OG1 THR A 6 -4.623 10.141 1.043 1.00 0.88 O ATOM 88 CG2 THR A 6 -6.433 10.841 -0.404 1.00 0.93 C ATOM 89 H THR A 6 -5.826 7.849 0.490 1.00 0.70 H ATOM 90 HA THR A 6 -5.282 9.062 -2.090 1.00 0.63 H ATOM 91 HB THR A 6 -4.344 10.981 -0.818 1.00 0.84 H ATOM 92 HG1 THR A 6 -5.177 9.458 1.461 1.00 1.22 H ATOM 93 HG21 THR A 6 -6.713 10.991 -1.436 1.00 1.58 H ATOM 94 HG22 THR A 6 -6.473 11.783 0.122 1.00 1.09 H ATOM 95 HG23 THR A 6 -7.115 10.142 0.058 1.00 1.46 H ATOM 96 N THR A 7 -2.693 9.182 -1.977 1.00 0.59 N ATOM 97 CA THR A 7 -1.278 8.934 -2.124 1.00 0.58 C ATOM 98 C THR A 7 -0.579 9.086 -0.780 1.00 0.47 C ATOM 99 O THR A 7 0.295 8.288 -0.426 1.00 0.45 O ATOM 100 CB THR A 7 -0.681 9.908 -3.151 1.00 0.70 C ATOM 101 OG1 THR A 7 -1.168 11.238 -2.887 1.00 1.31 O ATOM 102 CG2 THR A 7 -1.050 9.495 -4.568 1.00 1.10 C ATOM 103 H THR A 7 -3.101 9.894 -2.526 1.00 0.68 H ATOM 104 HA THR A 7 -1.147 7.924 -2.484 1.00 0.62 H ATOM 105 HB THR A 7 0.394 9.899 -3.044 1.00 1.08 H ATOM 106 HG1 THR A 7 -0.968 11.765 -3.679 1.00 1.76 H ATOM 107 HG21 THR A 7 -0.664 8.506 -4.768 1.00 1.65 H ATOM 108 HG22 THR A 7 -0.623 10.198 -5.269 1.00 1.58 H ATOM 109 HG23 THR A 7 -2.124 9.491 -4.670 1.00 1.66 H ATOM 110 N ASP A 8 -1.009 10.100 -0.026 1.00 0.52 N ATOM 111 CA ASP A 8 -0.484 10.387 1.304 1.00 0.54 C ATOM 112 C ASP A 8 -0.701 9.200 2.214 1.00 0.48 C ATOM 113 O ASP A 8 0.206 8.792 2.925 1.00 0.52 O ATOM 114 CB ASP A 8 -1.149 11.635 1.926 1.00 0.71 C ATOM 115 CG ASP A 8 -0.926 12.903 1.132 1.00 1.19 C ATOM 116 OD1 ASP A 8 0.100 13.578 1.323 1.00 1.67 O ATOM 117 OD2 ASP A 8 -1.774 13.243 0.283 1.00 1.79 O ATOM 118 H ASP A 8 -1.700 10.683 -0.409 1.00 0.59 H ATOM 119 HA ASP A 8 0.577 10.566 1.211 1.00 0.58 H ATOM 120 HB2 ASP A 8 -2.214 11.469 1.999 1.00 1.34 H ATOM 121 HB3 ASP A 8 -0.755 11.780 2.921 1.00 1.19 H ATOM 122 N ASP A 9 -1.903 8.610 2.148 1.00 0.50 N ATOM 123 CA ASP A 9 -2.245 7.450 2.998 1.00 0.59 C ATOM 124 C ASP A 9 -1.343 6.300 2.705 1.00 0.52 C ATOM 125 O ASP A 9 -0.806 5.681 3.620 1.00 0.60 O ATOM 126 CB ASP A 9 -3.682 6.940 2.804 1.00 0.80 C ATOM 127 CG ASP A 9 -4.756 7.908 3.139 1.00 1.24 C ATOM 128 OD1 ASP A 9 -4.711 8.482 4.254 1.00 1.68 O ATOM 129 OD2 ASP A 9 -5.648 8.148 2.297 1.00 2.00 O ATOM 130 H ASP A 9 -2.562 8.968 1.514 1.00 0.54 H ATOM 131 HA ASP A 9 -2.112 7.738 4.031 1.00 0.70 H ATOM 132 HB2 ASP A 9 -3.808 6.676 1.766 1.00 1.23 H ATOM 133 HB3 ASP A 9 -3.814 6.051 3.402 1.00 1.02 H ATOM 134 N LEU A 10 -1.184 6.011 1.427 1.00 0.46 N ATOM 135 CA LEU A 10 -0.374 4.895 0.997 1.00 0.48 C ATOM 136 C LEU A 10 1.074 5.099 1.383 1.00 0.45 C ATOM 137 O LEU A 10 1.678 4.238 2.005 1.00 0.51 O ATOM 138 CB LEU A 10 -0.501 4.674 -0.511 1.00 0.52 C ATOM 139 CG LEU A 10 0.311 3.505 -1.078 1.00 0.65 C ATOM 140 CD1 LEU A 10 -0.108 2.198 -0.432 1.00 1.07 C ATOM 141 CD2 LEU A 10 0.151 3.425 -2.577 1.00 1.19 C ATOM 142 H LEU A 10 -1.640 6.573 0.761 1.00 0.46 H ATOM 143 HA LEU A 10 -0.740 4.014 1.504 1.00 0.56 H ATOM 144 HB2 LEU A 10 -1.543 4.511 -0.743 1.00 0.57 H ATOM 145 HB3 LEU A 10 -0.178 5.577 -1.010 1.00 0.52 H ATOM 146 HG LEU A 10 1.357 3.661 -0.855 1.00 1.06 H ATOM 147 HD11 LEU A 10 -1.154 2.019 -0.627 1.00 1.50 H ATOM 148 HD12 LEU A 10 0.056 2.253 0.634 1.00 1.69 H ATOM 149 HD13 LEU A 10 0.478 1.390 -0.845 1.00 1.61 H ATOM 150 HD21 LEU A 10 0.501 4.343 -3.026 1.00 1.66 H ATOM 151 HD22 LEU A 10 -0.892 3.283 -2.822 1.00 1.77 H ATOM 152 HD23 LEU A 10 0.727 2.594 -2.958 1.00 1.65 H ATOM 153 N ARG A 11 1.599 6.262 1.061 1.00 0.42 N ATOM 154 CA ARG A 11 2.986 6.591 1.339 1.00 0.47 C ATOM 155 C ARG A 11 3.259 6.534 2.833 1.00 0.47 C ATOM 156 O ARG A 11 4.282 6.002 3.267 1.00 0.53 O ATOM 157 CB ARG A 11 3.308 7.955 0.753 1.00 0.56 C ATOM 158 CG ARG A 11 4.744 8.414 0.892 1.00 0.83 C ATOM 159 CD ARG A 11 4.969 9.656 0.048 1.00 0.87 C ATOM 160 NE ARG A 11 4.020 10.713 0.387 1.00 0.97 N ATOM 161 CZ ARG A 11 3.309 11.433 -0.494 1.00 1.40 C ATOM 162 NH1 ARG A 11 3.431 11.216 -1.815 1.00 1.87 N ATOM 163 NH2 ARG A 11 2.485 12.361 -0.054 1.00 1.87 N ATOM 164 H ARG A 11 1.032 6.935 0.621 1.00 0.40 H ATOM 165 HA ARG A 11 3.599 5.847 0.851 1.00 0.55 H ATOM 166 HB2 ARG A 11 3.071 7.936 -0.300 1.00 0.89 H ATOM 167 HB3 ARG A 11 2.673 8.688 1.232 1.00 1.02 H ATOM 168 HG2 ARG A 11 4.944 8.644 1.929 1.00 1.30 H ATOM 169 HG3 ARG A 11 5.404 7.629 0.552 1.00 1.19 H ATOM 170 HD2 ARG A 11 5.972 10.017 0.216 1.00 1.14 H ATOM 171 HD3 ARG A 11 4.844 9.395 -0.992 1.00 1.17 H ATOM 172 HE ARG A 11 3.926 10.863 1.363 1.00 1.26 H ATOM 173 HH11 ARG A 11 4.047 10.525 -2.199 1.00 1.99 H ATOM 174 HH12 ARG A 11 2.897 11.726 -2.509 1.00 2.38 H ATOM 175 HH21 ARG A 11 2.369 12.549 0.928 1.00 2.09 H ATOM 176 HH22 ARG A 11 1.921 12.927 -0.669 1.00 2.29 H ATOM 177 N ARG A 12 2.320 7.036 3.620 1.00 0.46 N ATOM 178 CA ARG A 12 2.445 6.956 5.049 1.00 0.52 C ATOM 179 C ARG A 12 2.372 5.526 5.541 1.00 0.55 C ATOM 180 O ARG A 12 3.127 5.147 6.424 1.00 0.65 O ATOM 181 CB ARG A 12 1.426 7.808 5.785 1.00 0.53 C ATOM 182 CG ARG A 12 1.672 9.303 5.691 1.00 1.03 C ATOM 183 CD ARG A 12 1.058 10.003 6.880 1.00 1.16 C ATOM 184 NE ARG A 12 1.646 9.474 8.122 1.00 1.72 N ATOM 185 CZ ARG A 12 1.289 9.776 9.369 1.00 2.32 C ATOM 186 NH1 ARG A 12 0.456 10.771 9.610 1.00 2.40 N ATOM 187 NH2 ARG A 12 1.825 9.110 10.377 1.00 3.33 N ATOM 188 H ARG A 12 1.542 7.485 3.219 1.00 0.45 H ATOM 189 HA ARG A 12 3.431 7.325 5.288 1.00 0.59 H ATOM 190 HB2 ARG A 12 0.456 7.603 5.354 1.00 0.82 H ATOM 191 HB3 ARG A 12 1.407 7.516 6.823 1.00 0.78 H ATOM 192 HG2 ARG A 12 2.735 9.489 5.680 1.00 1.46 H ATOM 193 HG3 ARG A 12 1.219 9.680 4.786 1.00 1.47 H ATOM 194 HD2 ARG A 12 1.253 11.064 6.810 1.00 1.80 H ATOM 195 HD3 ARG A 12 -0.006 9.821 6.892 1.00 1.48 H ATOM 196 HE ARG A 12 2.355 8.807 7.964 1.00 2.19 H ATOM 197 HH11 ARG A 12 0.073 11.346 8.878 1.00 2.31 H ATOM 198 HH12 ARG A 12 0.155 10.993 10.551 1.00 3.01 H ATOM 199 HH21 ARG A 12 2.498 8.364 10.257 1.00 3.80 H ATOM 200 HH22 ARG A 12 1.612 9.317 11.343 1.00 3.87 H ATOM 201 N ALA A 13 1.486 4.734 4.946 1.00 0.52 N ATOM 202 CA ALA A 13 1.292 3.341 5.330 1.00 0.58 C ATOM 203 C ALA A 13 2.589 2.549 5.255 1.00 0.59 C ATOM 204 O ALA A 13 2.894 1.798 6.175 1.00 0.67 O ATOM 205 CB ALA A 13 0.205 2.687 4.496 1.00 0.62 C ATOM 206 H ALA A 13 0.941 5.104 4.216 1.00 0.51 H ATOM 207 HA ALA A 13 0.970 3.346 6.360 1.00 0.65 H ATOM 208 HB1 ALA A 13 0.517 2.643 3.463 1.00 1.18 H ATOM 209 HB2 ALA A 13 -0.703 3.265 4.573 1.00 1.14 H ATOM 210 HB3 ALA A 13 0.023 1.687 4.862 1.00 1.10 H ATOM 211 N LEU A 14 3.356 2.732 4.171 1.00 0.56 N ATOM 212 CA LEU A 14 4.661 2.084 4.045 1.00 0.63 C ATOM 213 C LEU A 14 5.585 2.468 5.199 1.00 0.73 C ATOM 214 O LEU A 14 6.155 1.598 5.857 1.00 0.95 O ATOM 215 CB LEU A 14 5.350 2.382 2.694 1.00 0.64 C ATOM 216 CG LEU A 14 4.865 1.598 1.457 1.00 0.72 C ATOM 217 CD1 LEU A 14 3.493 2.021 0.991 1.00 1.05 C ATOM 218 CD2 LEU A 14 5.875 1.688 0.329 1.00 1.24 C ATOM 219 H LEU A 14 3.028 3.288 3.431 1.00 0.55 H ATOM 220 HA LEU A 14 4.481 1.020 4.113 1.00 0.65 H ATOM 221 HB2 LEU A 14 5.228 3.434 2.482 1.00 0.63 H ATOM 222 HB3 LEU A 14 6.405 2.185 2.817 1.00 0.73 H ATOM 223 HG LEU A 14 4.783 0.562 1.742 1.00 1.44 H ATOM 224 HD11 LEU A 14 3.208 1.436 0.129 1.00 1.61 H ATOM 225 HD12 LEU A 14 3.511 3.068 0.728 1.00 1.53 H ATOM 226 HD13 LEU A 14 2.779 1.863 1.786 1.00 1.68 H ATOM 227 HD21 LEU A 14 5.521 1.131 -0.525 1.00 1.55 H ATOM 228 HD22 LEU A 14 6.819 1.277 0.656 1.00 1.89 H ATOM 229 HD23 LEU A 14 6.013 2.723 0.051 1.00 1.82 H ATOM 230 N VAL A 15 5.683 3.771 5.467 1.00 0.69 N ATOM 231 CA VAL A 15 6.531 4.304 6.550 1.00 0.80 C ATOM 232 C VAL A 15 6.102 3.721 7.905 1.00 0.85 C ATOM 233 O VAL A 15 6.923 3.145 8.625 1.00 1.00 O ATOM 234 CB VAL A 15 6.454 5.860 6.613 1.00 0.85 C ATOM 235 CG1 VAL A 15 7.330 6.408 7.736 1.00 0.98 C ATOM 236 CG2 VAL A 15 6.869 6.471 5.287 1.00 0.93 C ATOM 237 H VAL A 15 5.166 4.395 4.913 1.00 0.66 H ATOM 238 HA VAL A 15 7.551 4.010 6.353 1.00 0.90 H ATOM 239 HB VAL A 15 5.430 6.140 6.813 1.00 0.83 H ATOM 240 HG11 VAL A 15 8.358 6.120 7.568 1.00 1.70 H ATOM 241 HG12 VAL A 15 6.998 6.004 8.681 1.00 1.32 H ATOM 242 HG13 VAL A 15 7.257 7.485 7.761 1.00 1.19 H ATOM 243 HG21 VAL A 15 6.209 6.124 4.508 1.00 1.47 H ATOM 244 HG22 VAL A 15 7.884 6.177 5.061 1.00 1.30 H ATOM 245 HG23 VAL A 15 6.813 7.549 5.355 1.00 1.39 H ATOM 246 N GLU A 16 4.806 3.858 8.220 1.00 0.83 N ATOM 247 CA GLU A 16 4.226 3.384 9.489 1.00 0.98 C ATOM 248 C GLU A 16 4.457 1.878 9.673 1.00 1.01 C ATOM 249 O GLU A 16 4.584 1.384 10.808 1.00 1.21 O ATOM 250 CB GLU A 16 2.709 3.632 9.519 1.00 1.12 C ATOM 251 CG GLU A 16 2.259 5.080 9.353 1.00 1.25 C ATOM 252 CD GLU A 16 2.708 6.003 10.451 1.00 1.62 C ATOM 253 OE1 GLU A 16 2.303 5.794 11.607 1.00 1.93 O ATOM 254 OE2 GLU A 16 3.499 6.922 10.194 1.00 2.18 O ATOM 255 H GLU A 16 4.211 4.290 7.566 1.00 0.77 H ATOM 256 HA GLU A 16 4.683 3.923 10.305 1.00 1.09 H ATOM 257 HB2 GLU A 16 2.255 3.059 8.725 1.00 1.29 H ATOM 258 HB3 GLU A 16 2.327 3.268 10.462 1.00 1.43 H ATOM 259 HG2 GLU A 16 2.656 5.457 8.422 1.00 1.45 H ATOM 260 HG3 GLU A 16 1.179 5.094 9.308 1.00 1.81 H ATOM 261 N SER A 17 4.473 1.154 8.571 1.00 0.92 N ATOM 262 CA SER A 17 4.659 -0.272 8.598 1.00 1.03 C ATOM 263 C SER A 17 6.144 -0.615 8.742 1.00 1.14 C ATOM 264 O SER A 17 6.509 -1.522 9.490 1.00 1.40 O ATOM 265 CB SER A 17 4.072 -0.911 7.324 1.00 0.97 C ATOM 266 OG SER A 17 4.055 -2.326 7.414 1.00 1.65 O ATOM 267 H SER A 17 4.340 1.595 7.702 1.00 0.83 H ATOM 268 HA SER A 17 4.126 -0.657 9.455 1.00 1.16 H ATOM 269 HB2 SER A 17 3.060 -0.562 7.185 1.00 1.29 H ATOM 270 HB3 SER A 17 4.671 -0.622 6.474 1.00 1.41 H ATOM 271 HG SER A 17 3.703 -2.499 8.307 1.00 2.02 H ATOM 272 N ALA A 18 6.993 0.128 8.051 1.00 1.07 N ATOM 273 CA ALA A 18 8.422 -0.124 8.053 1.00 1.24 C ATOM 274 C ALA A 18 9.044 0.152 9.417 1.00 1.33 C ATOM 275 O ALA A 18 9.790 -0.681 9.942 1.00 1.59 O ATOM 276 CB ALA A 18 9.109 0.684 6.965 1.00 1.29 C ATOM 277 H ALA A 18 6.646 0.873 7.511 1.00 0.99 H ATOM 278 HA ALA A 18 8.560 -1.172 7.829 1.00 1.38 H ATOM 279 HB1 ALA A 18 10.155 0.421 6.928 1.00 1.73 H ATOM 280 HB2 ALA A 18 9.011 1.735 7.188 1.00 1.69 H ATOM 281 HB3 ALA A 18 8.648 0.471 6.011 1.00 1.57 H ATOM 282 N GLY A 19 8.732 1.290 9.995 1.00 1.34 N ATOM 283 CA GLY A 19 9.271 1.611 11.285 1.00 1.54 C ATOM 284 C GLY A 19 9.181 3.074 11.584 1.00 1.61 C ATOM 285 O GLY A 19 8.092 3.645 11.579 1.00 2.24 O ATOM 286 H GLY A 19 8.133 1.932 9.549 1.00 1.36 H ATOM 287 HA2 GLY A 19 8.724 1.065 12.038 1.00 1.61 H ATOM 288 HA3 GLY A 19 10.308 1.313 11.315 1.00 1.68 H ATOM 289 N GLU A 20 10.321 3.687 11.805 1.00 1.53 N ATOM 290 CA GLU A 20 10.392 5.108 12.133 1.00 1.66 C ATOM 291 C GLU A 20 10.509 5.919 10.868 1.00 1.69 C ATOM 292 O GLU A 20 10.276 7.140 10.841 1.00 2.04 O ATOM 293 CB GLU A 20 11.581 5.396 13.046 1.00 2.11 C ATOM 294 CG GLU A 20 11.523 4.746 14.418 1.00 2.61 C ATOM 295 CD GLU A 20 10.438 5.315 15.287 1.00 3.24 C ATOM 296 OE1 GLU A 20 10.631 6.402 15.852 1.00 3.36 O ATOM 297 OE2 GLU A 20 9.391 4.672 15.450 1.00 3.97 O ATOM 298 H GLU A 20 11.158 3.171 11.728 1.00 1.83 H ATOM 299 HA GLU A 20 9.477 5.377 12.621 1.00 1.77 H ATOM 300 HB2 GLU A 20 12.481 5.050 12.558 1.00 2.53 H ATOM 301 HB3 GLU A 20 11.656 6.465 13.182 1.00 2.39 H ATOM 302 HG2 GLU A 20 11.345 3.689 14.292 1.00 2.91 H ATOM 303 HG3 GLU A 20 12.474 4.892 14.909 1.00 2.97 H ATOM 304 N THR A 21 10.856 5.236 9.852 1.00 1.88 N ATOM 305 CA THR A 21 11.071 5.789 8.561 1.00 2.20 C ATOM 306 C THR A 21 10.985 4.646 7.524 1.00 2.10 C ATOM 307 O THR A 21 10.589 3.526 7.879 1.00 2.75 O ATOM 308 CB THR A 21 12.452 6.550 8.505 1.00 2.92 C ATOM 309 OG1 THR A 21 12.602 7.288 7.280 1.00 3.25 O ATOM 310 CG2 THR A 21 13.633 5.588 8.675 1.00 3.47 C ATOM 311 H THR A 21 10.945 4.274 10.023 1.00 2.12 H ATOM 312 HA THR A 21 10.271 6.488 8.364 1.00 2.34 H ATOM 313 HB THR A 21 12.465 7.258 9.322 1.00 3.22 H ATOM 314 HG1 THR A 21 11.707 7.547 6.993 1.00 3.32 H ATOM 315 HG21 THR A 21 14.556 6.145 8.637 1.00 3.66 H ATOM 316 HG22 THR A 21 13.618 4.861 7.876 1.00 3.69 H ATOM 317 HG23 THR A 21 13.553 5.081 9.625 1.00 3.94 H ATOM 318 N ASP A 22 11.361 4.904 6.290 1.00 1.66 N ATOM 319 CA ASP A 22 11.322 3.889 5.247 1.00 1.92 C ATOM 320 C ASP A 22 12.719 3.627 4.697 1.00 2.00 C ATOM 321 O ASP A 22 13.145 2.476 4.605 1.00 2.52 O ATOM 322 CB ASP A 22 10.329 4.254 4.107 1.00 2.44 C ATOM 323 CG ASP A 22 10.669 5.539 3.376 1.00 3.14 C ATOM 324 OD1 ASP A 22 10.229 6.624 3.797 1.00 3.81 O ATOM 325 OD2 ASP A 22 11.353 5.482 2.332 1.00 3.47 O ATOM 326 H ASP A 22 11.680 5.806 6.070 1.00 1.52 H ATOM 327 HA ASP A 22 10.986 2.978 5.721 1.00 2.29 H ATOM 328 HB2 ASP A 22 10.325 3.455 3.381 1.00 2.75 H ATOM 329 HB3 ASP A 22 9.338 4.348 4.529 1.00 2.74 H ATOM 330 N GLY A 23 13.444 4.690 4.372 1.00 1.96 N ATOM 331 CA GLY A 23 14.773 4.550 3.837 1.00 2.29 C ATOM 332 C GLY A 23 14.754 4.015 2.427 1.00 1.79 C ATOM 333 O GLY A 23 15.662 3.294 2.017 1.00 2.14 O ATOM 334 H GLY A 23 13.080 5.600 4.467 1.00 2.05 H ATOM 335 HA2 GLY A 23 15.253 5.517 3.831 1.00 2.81 H ATOM 336 HA3 GLY A 23 15.336 3.872 4.459 1.00 2.71 H ATOM 337 N THR A 24 13.712 4.332 1.700 1.00 1.42 N ATOM 338 CA THR A 24 13.560 3.884 0.350 1.00 1.57 C ATOM 339 C THR A 24 13.346 5.089 -0.570 1.00 1.79 C ATOM 340 O THR A 24 13.535 6.251 -0.151 1.00 2.50 O ATOM 341 CB THR A 24 12.346 2.899 0.222 1.00 2.00 C ATOM 342 OG1 THR A 24 11.123 3.563 0.563 1.00 2.76 O ATOM 343 CG2 THR A 24 12.512 1.710 1.146 1.00 2.01 C ATOM 344 H THR A 24 12.994 4.897 2.073 1.00 1.53 H ATOM 345 HA THR A 24 14.459 3.364 0.053 1.00 1.77 H ATOM 346 HB THR A 24 12.279 2.541 -0.795 1.00 2.49 H ATOM 347 HG1 THR A 24 11.268 4.267 1.216 1.00 3.02 H ATOM 348 HG21 THR A 24 12.543 2.052 2.170 1.00 2.37 H ATOM 349 HG22 THR A 24 13.428 1.192 0.906 1.00 2.15 H ATOM 350 HG23 THR A 24 11.674 1.043 1.013 1.00 2.42 H ATOM 351 N ASP A 25 12.951 4.826 -1.796 1.00 1.60 N ATOM 352 CA ASP A 25 12.570 5.864 -2.727 1.00 1.91 C ATOM 353 C ASP A 25 11.093 5.987 -2.619 1.00 1.36 C ATOM 354 O ASP A 25 10.363 5.161 -3.146 1.00 1.34 O ATOM 355 CB ASP A 25 12.944 5.522 -4.182 1.00 2.62 C ATOM 356 CG ASP A 25 14.421 5.486 -4.453 1.00 3.27 C ATOM 357 OD1 ASP A 25 15.060 4.425 -4.256 1.00 3.79 O ATOM 358 OD2 ASP A 25 14.997 6.539 -4.826 1.00 3.69 O ATOM 359 H ASP A 25 12.873 3.896 -2.090 1.00 1.57 H ATOM 360 HA ASP A 25 13.035 6.791 -2.425 1.00 2.25 H ATOM 361 HB2 ASP A 25 12.541 4.550 -4.427 1.00 3.05 H ATOM 362 HB3 ASP A 25 12.493 6.256 -4.834 1.00 2.76 H ATOM 363 N LEU A 26 10.644 6.942 -1.874 1.00 1.18 N ATOM 364 CA LEU A 26 9.250 7.058 -1.628 1.00 0.83 C ATOM 365 C LEU A 26 8.810 8.522 -1.689 1.00 0.82 C ATOM 366 O LEU A 26 7.629 8.836 -1.536 1.00 0.85 O ATOM 367 CB LEU A 26 9.004 6.499 -0.247 1.00 1.19 C ATOM 368 CG LEU A 26 7.594 6.145 0.099 1.00 0.80 C ATOM 369 CD1 LEU A 26 7.144 4.945 -0.722 1.00 0.94 C ATOM 370 CD2 LEU A 26 7.508 5.868 1.563 1.00 0.87 C ATOM 371 H LEU A 26 11.260 7.566 -1.432 1.00 1.50 H ATOM 372 HA LEU A 26 8.700 6.460 -2.338 1.00 0.69 H ATOM 373 HB2 LEU A 26 9.605 5.607 -0.140 1.00 1.76 H ATOM 374 HB3 LEU A 26 9.355 7.226 0.473 1.00 1.80 H ATOM 375 HG LEU A 26 6.961 6.989 -0.131 1.00 1.34 H ATOM 376 HD11 LEU A 26 6.130 4.680 -0.461 1.00 1.40 H ATOM 377 HD12 LEU A 26 7.803 4.112 -0.523 1.00 1.51 H ATOM 378 HD13 LEU A 26 7.197 5.186 -1.774 1.00 1.47 H ATOM 379 HD21 LEU A 26 6.490 5.646 1.849 1.00 1.38 H ATOM 380 HD22 LEU A 26 7.874 6.751 2.067 1.00 1.44 H ATOM 381 HD23 LEU A 26 8.159 5.036 1.788 1.00 1.37 H ATOM 382 N SER A 27 9.764 9.402 -1.905 1.00 0.91 N ATOM 383 CA SER A 27 9.522 10.825 -1.952 1.00 0.99 C ATOM 384 C SER A 27 8.594 11.249 -3.097 1.00 1.04 C ATOM 385 O SER A 27 8.924 11.094 -4.279 1.00 1.44 O ATOM 386 CB SER A 27 10.856 11.566 -2.002 1.00 1.16 C ATOM 387 OG SER A 27 11.743 10.963 -2.945 1.00 1.55 O ATOM 388 H SER A 27 10.686 9.101 -2.040 1.00 0.99 H ATOM 389 HA SER A 27 9.039 11.088 -1.023 1.00 1.09 H ATOM 390 HB2 SER A 27 10.685 12.591 -2.296 1.00 1.34 H ATOM 391 HB3 SER A 27 11.317 11.542 -1.027 1.00 1.52 H ATOM 392 HG SER A 27 11.464 11.220 -3.839 1.00 1.66 H ATOM 393 N GLY A 28 7.431 11.761 -2.724 1.00 1.36 N ATOM 394 CA GLY A 28 6.470 12.271 -3.676 1.00 1.53 C ATOM 395 C GLY A 28 5.873 11.203 -4.571 1.00 1.44 C ATOM 396 O GLY A 28 4.967 10.468 -4.161 1.00 2.11 O ATOM 397 H GLY A 28 7.235 11.788 -1.759 1.00 1.80 H ATOM 398 HA2 GLY A 28 5.667 12.749 -3.133 1.00 1.79 H ATOM 399 HA3 GLY A 28 6.955 13.011 -4.296 1.00 1.64 H ATOM 400 N ASP A 29 6.392 11.106 -5.775 1.00 1.11 N ATOM 401 CA ASP A 29 5.878 10.172 -6.759 1.00 1.05 C ATOM 402 C ASP A 29 6.573 8.852 -6.641 1.00 0.88 C ATOM 403 O ASP A 29 7.714 8.686 -7.084 1.00 1.07 O ATOM 404 CB ASP A 29 5.995 10.697 -8.196 1.00 1.32 C ATOM 405 CG ASP A 29 5.202 11.950 -8.437 1.00 1.67 C ATOM 406 OD1 ASP A 29 3.948 11.889 -8.422 1.00 2.27 O ATOM 407 OD2 ASP A 29 5.798 13.014 -8.672 1.00 2.12 O ATOM 408 H ASP A 29 7.178 11.656 -5.982 1.00 1.37 H ATOM 409 HA ASP A 29 4.832 10.019 -6.533 1.00 1.14 H ATOM 410 HB2 ASP A 29 7.032 10.909 -8.412 1.00 1.85 H ATOM 411 HB3 ASP A 29 5.646 9.933 -8.876 1.00 1.65 H ATOM 412 N PHE A 30 5.896 7.926 -6.039 1.00 0.67 N ATOM 413 CA PHE A 30 6.420 6.596 -5.824 1.00 0.55 C ATOM 414 C PHE A 30 5.542 5.566 -6.528 1.00 0.42 C ATOM 415 O PHE A 30 5.725 4.371 -6.379 1.00 0.41 O ATOM 416 CB PHE A 30 6.479 6.298 -4.306 1.00 0.56 C ATOM 417 CG PHE A 30 5.129 6.313 -3.613 1.00 0.54 C ATOM 418 CD1 PHE A 30 4.508 7.507 -3.292 1.00 0.68 C ATOM 419 CD2 PHE A 30 4.486 5.131 -3.297 1.00 0.52 C ATOM 420 CE1 PHE A 30 3.277 7.524 -2.679 1.00 0.74 C ATOM 421 CE2 PHE A 30 3.256 5.141 -2.681 1.00 0.60 C ATOM 422 CZ PHE A 30 2.650 6.338 -2.372 1.00 0.69 C ATOM 423 H PHE A 30 5.011 8.156 -5.687 1.00 0.74 H ATOM 424 HA PHE A 30 7.423 6.552 -6.225 1.00 0.62 H ATOM 425 HB2 PHE A 30 6.913 5.320 -4.159 1.00 0.56 H ATOM 426 HB3 PHE A 30 7.110 7.035 -3.829 1.00 0.66 H ATOM 427 HD1 PHE A 30 4.998 8.439 -3.533 1.00 0.79 H ATOM 428 HD2 PHE A 30 4.956 4.189 -3.540 1.00 0.53 H ATOM 429 HE1 PHE A 30 2.806 8.465 -2.438 1.00 0.89 H ATOM 430 HE2 PHE A 30 2.763 4.211 -2.442 1.00 0.66 H ATOM 431 HZ PHE A 30 1.684 6.346 -1.888 1.00 0.78 H ATOM 432 N LEU A 31 4.611 6.045 -7.325 1.00 0.39 N ATOM 433 CA LEU A 31 3.625 5.174 -7.952 1.00 0.35 C ATOM 434 C LEU A 31 4.198 4.372 -9.104 1.00 0.38 C ATOM 435 O LEU A 31 3.784 3.243 -9.328 1.00 0.50 O ATOM 436 CB LEU A 31 2.361 5.942 -8.403 1.00 0.39 C ATOM 437 CG LEU A 31 1.365 6.403 -7.311 1.00 0.54 C ATOM 438 CD1 LEU A 31 1.986 7.382 -6.325 1.00 1.17 C ATOM 439 CD2 LEU A 31 0.133 7.012 -7.954 1.00 1.45 C ATOM 440 H LEU A 31 4.614 7.003 -7.525 1.00 0.47 H ATOM 441 HA LEU A 31 3.324 4.465 -7.193 1.00 0.39 H ATOM 442 HB2 LEU A 31 2.687 6.826 -8.932 1.00 0.42 H ATOM 443 HB3 LEU A 31 1.827 5.317 -9.105 1.00 0.45 H ATOM 444 HG LEU A 31 1.045 5.535 -6.752 1.00 1.23 H ATOM 445 HD11 LEU A 31 2.330 8.260 -6.851 1.00 1.65 H ATOM 446 HD12 LEU A 31 2.820 6.903 -5.833 1.00 1.79 H ATOM 447 HD13 LEU A 31 1.247 7.663 -5.590 1.00 1.81 H ATOM 448 HD21 LEU A 31 -0.557 7.326 -7.184 1.00 1.98 H ATOM 449 HD22 LEU A 31 -0.344 6.276 -8.584 1.00 2.03 H ATOM 450 HD23 LEU A 31 0.421 7.866 -8.549 1.00 1.97 H ATOM 451 N ASP A 32 5.188 4.919 -9.781 1.00 0.44 N ATOM 452 CA ASP A 32 5.757 4.269 -10.970 1.00 0.57 C ATOM 453 C ASP A 32 6.984 3.423 -10.590 1.00 0.48 C ATOM 454 O ASP A 32 7.807 3.030 -11.422 1.00 0.54 O ATOM 455 CB ASP A 32 6.097 5.336 -12.028 1.00 0.84 C ATOM 456 CG ASP A 32 6.516 4.759 -13.366 1.00 1.69 C ATOM 457 OD1 ASP A 32 5.810 3.868 -13.892 1.00 2.45 O ATOM 458 OD2 ASP A 32 7.560 5.182 -13.913 1.00 2.24 O ATOM 459 H ASP A 32 5.574 5.776 -9.493 1.00 0.48 H ATOM 460 HA ASP A 32 5.001 3.606 -11.366 1.00 0.66 H ATOM 461 HB2 ASP A 32 5.229 5.957 -12.190 1.00 1.23 H ATOM 462 HB3 ASP A 32 6.901 5.953 -11.653 1.00 1.47 H ATOM 463 N LEU A 33 7.061 3.111 -9.337 1.00 0.43 N ATOM 464 CA LEU A 33 8.130 2.313 -8.784 1.00 0.40 C ATOM 465 C LEU A 33 7.641 0.896 -8.579 1.00 0.33 C ATOM 466 O LEU A 33 6.500 0.607 -8.869 1.00 0.36 O ATOM 467 CB LEU A 33 8.525 2.907 -7.450 1.00 0.44 C ATOM 468 CG LEU A 33 9.097 4.328 -7.507 1.00 0.57 C ATOM 469 CD1 LEU A 33 9.465 4.804 -6.124 1.00 0.67 C ATOM 470 CD2 LEU A 33 10.310 4.392 -8.426 1.00 0.71 C ATOM 471 H LEU A 33 6.343 3.414 -8.745 1.00 0.47 H ATOM 472 HA LEU A 33 8.981 2.332 -9.448 1.00 0.48 H ATOM 473 HB2 LEU A 33 7.603 2.926 -6.881 1.00 0.42 H ATOM 474 HB3 LEU A 33 9.236 2.252 -6.966 1.00 0.46 H ATOM 475 HG LEU A 33 8.336 4.985 -7.900 1.00 0.57 H ATOM 476 HD11 LEU A 33 8.583 4.808 -5.500 1.00 1.20 H ATOM 477 HD12 LEU A 33 9.870 5.804 -6.187 1.00 1.15 H ATOM 478 HD13 LEU A 33 10.206 4.144 -5.698 1.00 1.28 H ATOM 479 HD21 LEU A 33 10.694 5.401 -8.447 1.00 1.18 H ATOM 480 HD22 LEU A 33 10.020 4.096 -9.424 1.00 1.19 H ATOM 481 HD23 LEU A 33 11.076 3.724 -8.060 1.00 1.36 H ATOM 482 N ARG A 34 8.487 0.019 -8.085 1.00 0.31 N ATOM 483 CA ARG A 34 8.067 -1.340 -7.766 1.00 0.32 C ATOM 484 C ARG A 34 8.394 -1.642 -6.331 1.00 0.36 C ATOM 485 O ARG A 34 9.433 -1.208 -5.831 1.00 0.48 O ATOM 486 CB ARG A 34 8.737 -2.396 -8.642 1.00 0.43 C ATOM 487 CG ARG A 34 8.453 -2.294 -10.117 1.00 0.59 C ATOM 488 CD ARG A 34 8.987 -3.519 -10.826 1.00 0.89 C ATOM 489 NE ARG A 34 8.883 -3.426 -12.277 1.00 1.94 N ATOM 490 CZ ARG A 34 8.556 -4.432 -13.076 1.00 2.65 C ATOM 491 NH1 ARG A 34 7.971 -5.515 -12.579 1.00 2.65 N ATOM 492 NH2 ARG A 34 8.727 -4.314 -14.384 1.00 3.76 N ATOM 493 H ARG A 34 9.423 0.287 -7.914 1.00 0.37 H ATOM 494 HA ARG A 34 6.996 -1.396 -7.896 1.00 0.34 H ATOM 495 HB2 ARG A 34 9.807 -2.315 -8.514 1.00 0.48 H ATOM 496 HB3 ARG A 34 8.422 -3.371 -8.303 1.00 0.51 H ATOM 497 HG2 ARG A 34 7.386 -2.225 -10.270 1.00 0.61 H ATOM 498 HG3 ARG A 34 8.940 -1.415 -10.514 1.00 0.64 H ATOM 499 HD2 ARG A 34 10.027 -3.646 -10.563 1.00 1.25 H ATOM 500 HD3 ARG A 34 8.428 -4.381 -10.490 1.00 1.28 H ATOM 501 HE ARG A 34 9.153 -2.555 -12.657 1.00 2.45 H ATOM 502 HH11 ARG A 34 7.745 -5.577 -11.594 1.00 2.32 H ATOM 503 HH12 ARG A 34 7.736 -6.318 -13.132 1.00 3.35 H ATOM 504 HH21 ARG A 34 9.116 -3.478 -14.786 1.00 4.20 H ATOM 505 HH22 ARG A 34 8.448 -5.035 -15.029 1.00 4.37 H ATOM 506 N PHE A 35 7.537 -2.403 -5.674 1.00 0.35 N ATOM 507 CA PHE A 35 7.755 -2.758 -4.278 1.00 0.41 C ATOM 508 C PHE A 35 9.010 -3.575 -4.089 1.00 0.48 C ATOM 509 O PHE A 35 9.814 -3.276 -3.213 1.00 0.54 O ATOM 510 CB PHE A 35 6.565 -3.483 -3.675 1.00 0.41 C ATOM 511 CG PHE A 35 5.372 -2.613 -3.450 1.00 0.39 C ATOM 512 CD1 PHE A 35 5.440 -1.548 -2.564 1.00 0.40 C ATOM 513 CD2 PHE A 35 4.177 -2.878 -4.082 1.00 0.42 C ATOM 514 CE1 PHE A 35 4.335 -0.764 -2.318 1.00 0.44 C ATOM 515 CE2 PHE A 35 3.072 -2.094 -3.842 1.00 0.46 C ATOM 516 CZ PHE A 35 3.151 -1.039 -2.955 1.00 0.46 C ATOM 517 H PHE A 35 6.742 -2.734 -6.153 1.00 0.36 H ATOM 518 HA PHE A 35 7.890 -1.828 -3.744 1.00 0.43 H ATOM 519 HB2 PHE A 35 6.264 -4.281 -4.337 1.00 0.44 H ATOM 520 HB3 PHE A 35 6.858 -3.904 -2.725 1.00 0.43 H ATOM 521 HD1 PHE A 35 6.374 -1.333 -2.066 1.00 0.43 H ATOM 522 HD2 PHE A 35 4.112 -3.703 -4.775 1.00 0.46 H ATOM 523 HE1 PHE A 35 4.393 0.063 -1.627 1.00 0.48 H ATOM 524 HE2 PHE A 35 2.140 -2.309 -4.343 1.00 0.52 H ATOM 525 HZ PHE A 35 2.283 -0.426 -2.762 1.00 0.51 H ATOM 526 N GLU A 36 9.189 -4.579 -4.930 1.00 0.56 N ATOM 527 CA GLU A 36 10.361 -5.443 -4.864 1.00 0.70 C ATOM 528 C GLU A 36 11.641 -4.628 -5.019 1.00 0.69 C ATOM 529 O GLU A 36 12.621 -4.851 -4.308 1.00 0.80 O ATOM 530 CB GLU A 36 10.304 -6.518 -5.940 1.00 0.88 C ATOM 531 CG GLU A 36 9.104 -7.444 -5.851 1.00 1.65 C ATOM 532 CD GLU A 36 9.159 -8.521 -6.901 1.00 2.01 C ATOM 533 OE1 GLU A 36 8.646 -8.313 -8.011 1.00 2.71 O ATOM 534 OE2 GLU A 36 9.772 -9.576 -6.659 1.00 2.26 O ATOM 535 H GLU A 36 8.500 -4.760 -5.602 1.00 0.58 H ATOM 536 HA GLU A 36 10.370 -5.917 -3.894 1.00 0.76 H ATOM 537 HB2 GLU A 36 10.280 -6.034 -6.904 1.00 1.34 H ATOM 538 HB3 GLU A 36 11.200 -7.119 -5.878 1.00 1.33 H ATOM 539 HG2 GLU A 36 9.089 -7.907 -4.874 1.00 2.24 H ATOM 540 HG3 GLU A 36 8.205 -6.863 -5.991 1.00 2.33 H ATOM 541 N ASP A 37 11.602 -3.646 -5.910 1.00 0.67 N ATOM 542 CA ASP A 37 12.762 -2.801 -6.167 1.00 0.76 C ATOM 543 C ASP A 37 13.077 -1.902 -4.977 1.00 0.72 C ATOM 544 O ASP A 37 14.240 -1.719 -4.631 1.00 0.87 O ATOM 545 CB ASP A 37 12.600 -1.978 -7.444 1.00 0.88 C ATOM 546 CG ASP A 37 13.800 -1.094 -7.712 1.00 1.13 C ATOM 547 OD1 ASP A 37 14.872 -1.621 -8.076 1.00 1.43 O ATOM 548 OD2 ASP A 37 13.695 0.140 -7.563 1.00 1.61 O ATOM 549 H ASP A 37 10.772 -3.491 -6.405 1.00 0.64 H ATOM 550 HA ASP A 37 13.600 -3.471 -6.295 1.00 0.86 H ATOM 551 HB2 ASP A 37 12.472 -2.645 -8.282 1.00 1.39 H ATOM 552 HB3 ASP A 37 11.725 -1.351 -7.351 1.00 1.15 H ATOM 553 N ILE A 38 12.045 -1.394 -4.311 1.00 0.59 N ATOM 554 CA ILE A 38 12.259 -0.546 -3.134 1.00 0.62 C ATOM 555 C ILE A 38 12.460 -1.367 -1.847 1.00 0.60 C ATOM 556 O ILE A 38 12.440 -0.830 -0.748 1.00 0.66 O ATOM 557 CB ILE A 38 11.160 0.544 -2.920 1.00 0.61 C ATOM 558 CG1 ILE A 38 9.766 -0.088 -2.750 1.00 0.52 C ATOM 559 CG2 ILE A 38 11.171 1.546 -4.066 1.00 0.70 C ATOM 560 CD1 ILE A 38 8.644 0.910 -2.519 1.00 0.57 C ATOM 561 H ILE A 38 11.132 -1.577 -4.623 1.00 0.54 H ATOM 562 HA ILE A 38 13.200 -0.045 -3.317 1.00 0.71 H ATOM 563 HB ILE A 38 11.413 1.085 -2.020 1.00 0.68 H ATOM 564 HG12 ILE A 38 9.526 -0.650 -3.640 1.00 0.50 H ATOM 565 HG13 ILE A 38 9.795 -0.763 -1.907 1.00 0.51 H ATOM 566 HG21 ILE A 38 10.406 2.288 -3.887 1.00 1.21 H ATOM 567 HG22 ILE A 38 10.972 1.022 -4.990 1.00 1.20 H ATOM 568 HG23 ILE A 38 12.139 2.021 -4.118 1.00 1.27 H ATOM 569 HD11 ILE A 38 8.847 1.483 -1.626 1.00 1.22 H ATOM 570 HD12 ILE A 38 7.711 0.377 -2.400 1.00 1.15 H ATOM 571 HD13 ILE A 38 8.571 1.575 -3.366 1.00 1.12 H ATOM 572 N GLY A 39 12.705 -2.650 -2.005 1.00 0.57 N ATOM 573 CA GLY A 39 13.020 -3.504 -0.873 1.00 0.58 C ATOM 574 C GLY A 39 11.807 -3.918 -0.062 1.00 0.50 C ATOM 575 O GLY A 39 11.934 -4.319 1.102 1.00 0.57 O ATOM 576 H GLY A 39 12.663 -3.022 -2.911 1.00 0.57 H ATOM 577 HA2 GLY A 39 13.505 -4.395 -1.240 1.00 0.61 H ATOM 578 HA3 GLY A 39 13.707 -2.979 -0.226 1.00 0.68 H ATOM 579 N TYR A 40 10.651 -3.843 -0.656 1.00 0.43 N ATOM 580 CA TYR A 40 9.438 -4.249 0.008 1.00 0.41 C ATOM 581 C TYR A 40 9.027 -5.633 -0.403 1.00 0.45 C ATOM 582 O TYR A 40 9.259 -6.054 -1.541 1.00 0.67 O ATOM 583 CB TYR A 40 8.301 -3.255 -0.216 1.00 0.44 C ATOM 584 CG TYR A 40 8.248 -2.152 0.809 1.00 0.49 C ATOM 585 CD1 TYR A 40 9.173 -1.119 0.817 1.00 0.66 C ATOM 586 CD2 TYR A 40 7.257 -2.153 1.778 1.00 0.61 C ATOM 587 CE1 TYR A 40 9.111 -0.120 1.768 1.00 0.88 C ATOM 588 CE2 TYR A 40 7.182 -1.164 2.726 1.00 0.86 C ATOM 589 CZ TYR A 40 8.117 -0.144 2.720 1.00 0.98 C ATOM 590 OH TYR A 40 8.057 0.854 3.661 1.00 1.26 O ATOM 591 H TYR A 40 10.594 -3.527 -1.585 1.00 0.45 H ATOM 592 HA TYR A 40 9.660 -4.277 1.065 1.00 0.46 H ATOM 593 HB2 TYR A 40 8.422 -2.798 -1.187 1.00 0.58 H ATOM 594 HB3 TYR A 40 7.360 -3.785 -0.190 1.00 0.52 H ATOM 595 HD1 TYR A 40 9.953 -1.103 0.071 1.00 0.73 H ATOM 596 HD2 TYR A 40 6.528 -2.951 1.782 1.00 0.64 H ATOM 597 HE1 TYR A 40 9.834 0.681 1.765 1.00 1.06 H ATOM 598 HE2 TYR A 40 6.388 -1.209 3.458 1.00 1.03 H ATOM 599 HH TYR A 40 7.823 0.491 4.520 1.00 1.43 H ATOM 600 N ASP A 41 8.479 -6.349 0.532 1.00 0.48 N ATOM 601 CA ASP A 41 7.981 -7.683 0.303 1.00 0.59 C ATOM 602 C ASP A 41 6.485 -7.696 0.519 1.00 0.45 C ATOM 603 O ASP A 41 5.912 -6.728 1.029 1.00 0.39 O ATOM 604 CB ASP A 41 8.641 -8.713 1.234 1.00 0.85 C ATOM 605 CG ASP A 41 8.285 -8.508 2.689 1.00 1.50 C ATOM 606 OD1 ASP A 41 8.997 -7.755 3.390 1.00 2.01 O ATOM 607 OD2 ASP A 41 7.298 -9.095 3.158 1.00 2.11 O ATOM 608 H ASP A 41 8.404 -5.969 1.435 1.00 0.60 H ATOM 609 HA ASP A 41 8.192 -7.946 -0.724 1.00 0.73 H ATOM 610 HB2 ASP A 41 8.315 -9.701 0.946 1.00 1.51 H ATOM 611 HB3 ASP A 41 9.713 -8.650 1.124 1.00 1.18 H ATOM 612 N SER A 42 5.887 -8.803 0.195 1.00 0.45 N ATOM 613 CA SER A 42 4.456 -9.000 0.237 1.00 0.41 C ATOM 614 C SER A 42 3.873 -8.958 1.660 1.00 0.33 C ATOM 615 O SER A 42 2.786 -8.431 1.869 1.00 0.30 O ATOM 616 CB SER A 42 4.179 -10.326 -0.404 1.00 0.50 C ATOM 617 OG SER A 42 5.155 -11.278 0.129 1.00 0.71 O ATOM 618 H SER A 42 6.427 -9.575 -0.080 1.00 0.51 H ATOM 619 HA SER A 42 3.986 -8.240 -0.367 1.00 0.47 H ATOM 620 HB2 SER A 42 3.181 -10.639 -0.134 1.00 0.52 H ATOM 621 HB3 SER A 42 4.274 -10.266 -1.477 1.00 0.60 H ATOM 622 N LEU A 43 4.601 -9.470 2.635 1.00 0.35 N ATOM 623 CA LEU A 43 4.088 -9.521 3.992 1.00 0.37 C ATOM 624 C LEU A 43 4.216 -8.153 4.632 1.00 0.33 C ATOM 625 O LEU A 43 3.424 -7.773 5.510 1.00 0.38 O ATOM 626 CB LEU A 43 4.791 -10.596 4.817 1.00 0.49 C ATOM 627 CG LEU A 43 4.216 -10.855 6.214 1.00 0.63 C ATOM 628 CD1 LEU A 43 2.759 -11.290 6.131 1.00 1.02 C ATOM 629 CD2 LEU A 43 5.032 -11.908 6.921 1.00 1.03 C ATOM 630 H LEU A 43 5.521 -9.771 2.455 1.00 0.39 H ATOM 631 HA LEU A 43 3.035 -9.756 3.928 1.00 0.41 H ATOM 632 HB2 LEU A 43 4.757 -11.522 4.261 1.00 0.57 H ATOM 633 HB3 LEU A 43 5.825 -10.308 4.931 1.00 0.48 H ATOM 634 HG LEU A 43 4.262 -9.946 6.794 1.00 0.80 H ATOM 635 HD11 LEU A 43 2.179 -10.513 5.655 1.00 1.63 H ATOM 636 HD12 LEU A 43 2.378 -11.466 7.126 1.00 1.52 H ATOM 637 HD13 LEU A 43 2.685 -12.198 5.552 1.00 1.48 H ATOM 638 HD21 LEU A 43 4.621 -12.090 7.903 1.00 1.48 H ATOM 639 HD22 LEU A 43 6.052 -11.568 7.007 1.00 1.56 H ATOM 640 HD23 LEU A 43 5.003 -12.819 6.342 1.00 1.56 H ATOM 641 N ALA A 44 5.207 -7.402 4.185 1.00 0.33 N ATOM 642 CA ALA A 44 5.349 -6.021 4.593 1.00 0.37 C ATOM 643 C ALA A 44 4.166 -5.235 4.053 1.00 0.31 C ATOM 644 O ALA A 44 3.592 -4.384 4.737 1.00 0.35 O ATOM 645 CB ALA A 44 6.652 -5.433 4.087 1.00 0.46 C ATOM 646 H ALA A 44 5.872 -7.815 3.586 1.00 0.37 H ATOM 647 HA ALA A 44 5.331 -5.985 5.673 1.00 0.45 H ATOM 648 HB1 ALA A 44 6.735 -4.406 4.408 1.00 1.00 H ATOM 649 HB2 ALA A 44 6.670 -5.477 3.007 1.00 1.14 H ATOM 650 HB3 ALA A 44 7.479 -6.002 4.485 1.00 1.22 H ATOM 651 N LEU A 45 3.766 -5.584 2.836 1.00 0.26 N ATOM 652 CA LEU A 45 2.625 -4.966 2.178 1.00 0.25 C ATOM 653 C LEU A 45 1.327 -5.288 2.900 1.00 0.28 C ATOM 654 O LEU A 45 0.426 -4.469 2.939 1.00 0.29 O ATOM 655 CB LEU A 45 2.541 -5.395 0.715 1.00 0.28 C ATOM 656 CG LEU A 45 3.718 -4.982 -0.147 1.00 0.34 C ATOM 657 CD1 LEU A 45 3.549 -5.478 -1.567 1.00 0.39 C ATOM 658 CD2 LEU A 45 3.879 -3.480 -0.117 1.00 0.40 C ATOM 659 H LEU A 45 4.281 -6.271 2.360 1.00 0.27 H ATOM 660 HA LEU A 45 2.794 -3.900 2.215 1.00 0.28 H ATOM 661 HB2 LEU A 45 2.462 -6.472 0.685 1.00 0.30 H ATOM 662 HB3 LEU A 45 1.644 -4.971 0.286 1.00 0.32 H ATOM 663 HG LEU A 45 4.619 -5.423 0.253 1.00 0.37 H ATOM 664 HD11 LEU A 45 4.397 -5.152 -2.151 1.00 1.03 H ATOM 665 HD12 LEU A 45 2.640 -5.071 -1.983 1.00 1.02 H ATOM 666 HD13 LEU A 45 3.503 -6.557 -1.565 1.00 1.19 H ATOM 667 HD21 LEU A 45 4.050 -3.151 0.898 1.00 1.09 H ATOM 668 HD22 LEU A 45 2.980 -3.023 -0.504 1.00 1.12 H ATOM 669 HD23 LEU A 45 4.716 -3.195 -0.737 1.00 1.02 H ATOM 670 N MET A 46 1.246 -6.480 3.480 1.00 0.34 N ATOM 671 CA MET A 46 0.074 -6.892 4.264 1.00 0.44 C ATOM 672 C MET A 46 -0.106 -5.975 5.456 1.00 0.40 C ATOM 673 O MET A 46 -1.209 -5.563 5.777 1.00 0.45 O ATOM 674 CB MET A 46 0.228 -8.322 4.791 1.00 0.71 C ATOM 675 CG MET A 46 0.417 -9.378 3.731 1.00 0.38 C ATOM 676 SD MET A 46 -0.954 -9.474 2.569 1.00 1.64 S ATOM 677 CE MET A 46 -2.325 -9.755 3.687 1.00 2.26 C ATOM 678 H MET A 46 1.980 -7.117 3.340 1.00 0.35 H ATOM 679 HA MET A 46 -0.800 -6.840 3.632 1.00 0.52 H ATOM 680 HB2 MET A 46 1.087 -8.352 5.445 1.00 1.34 H ATOM 681 HB3 MET A 46 -0.652 -8.570 5.365 1.00 1.28 H ATOM 682 HG2 MET A 46 1.321 -9.120 3.200 1.00 0.78 H ATOM 683 HG3 MET A 46 0.552 -10.333 4.213 1.00 0.80 H ATOM 684 HE1 MET A 46 -3.242 -9.842 3.122 1.00 2.89 H ATOM 685 HE2 MET A 46 -2.405 -8.925 4.374 1.00 2.75 H ATOM 686 HE3 MET A 46 -2.156 -10.666 4.243 1.00 2.33 H ATOM 687 N GLU A 47 0.998 -5.650 6.087 1.00 0.40 N ATOM 688 CA GLU A 47 1.012 -4.823 7.280 1.00 0.46 C ATOM 689 C GLU A 47 0.755 -3.351 6.857 1.00 0.43 C ATOM 690 O GLU A 47 0.091 -2.580 7.563 1.00 0.53 O ATOM 691 CB GLU A 47 2.379 -5.024 7.949 1.00 0.54 C ATOM 692 CG GLU A 47 2.428 -4.862 9.471 1.00 1.22 C ATOM 693 CD GLU A 47 2.160 -3.467 9.969 1.00 1.77 C ATOM 694 OE1 GLU A 47 3.068 -2.610 9.880 1.00 2.22 O ATOM 695 OE2 GLU A 47 1.071 -3.211 10.496 1.00 2.46 O ATOM 696 H GLU A 47 1.849 -5.986 5.737 1.00 0.40 H ATOM 697 HA GLU A 47 0.224 -5.157 7.939 1.00 0.56 H ATOM 698 HB2 GLU A 47 2.709 -6.024 7.705 1.00 0.65 H ATOM 699 HB3 GLU A 47 3.076 -4.326 7.508 1.00 0.80 H ATOM 700 HG2 GLU A 47 1.687 -5.516 9.907 1.00 1.80 H ATOM 701 HG3 GLU A 47 3.406 -5.172 9.811 1.00 1.85 H ATOM 702 N THR A 48 1.252 -3.005 5.680 1.00 0.33 N ATOM 703 CA THR A 48 1.000 -1.714 5.061 1.00 0.33 C ATOM 704 C THR A 48 -0.516 -1.561 4.812 1.00 0.31 C ATOM 705 O THR A 48 -1.163 -0.644 5.346 1.00 0.36 O ATOM 706 CB THR A 48 1.752 -1.644 3.705 1.00 0.32 C ATOM 707 OG1 THR A 48 3.170 -1.738 3.921 1.00 0.37 O ATOM 708 CG2 THR A 48 1.425 -0.361 2.945 1.00 0.38 C ATOM 709 H THR A 48 1.825 -3.656 5.220 1.00 0.32 H ATOM 710 HA THR A 48 1.355 -0.927 5.710 1.00 0.38 H ATOM 711 HB THR A 48 1.442 -2.494 3.113 1.00 0.29 H ATOM 712 HG1 THR A 48 3.359 -2.387 4.610 1.00 0.73 H ATOM 713 HG21 THR A 48 0.362 -0.322 2.754 1.00 1.11 H ATOM 714 HG22 THR A 48 1.958 -0.352 2.005 1.00 1.06 H ATOM 715 HG23 THR A 48 1.715 0.495 3.536 1.00 1.04 H ATOM 716 N ALA A 49 -1.061 -2.481 4.014 1.00 0.29 N ATOM 717 CA ALA A 49 -2.463 -2.498 3.650 1.00 0.31 C ATOM 718 C ALA A 49 -3.348 -2.527 4.877 1.00 0.29 C ATOM 719 O ALA A 49 -4.326 -1.810 4.928 1.00 0.27 O ATOM 720 CB ALA A 49 -2.767 -3.685 2.748 1.00 0.35 C ATOM 721 H ALA A 49 -0.489 -3.196 3.649 1.00 0.29 H ATOM 722 HA ALA A 49 -2.671 -1.595 3.095 1.00 0.33 H ATOM 723 HB1 ALA A 49 -2.125 -3.650 1.879 1.00 1.11 H ATOM 724 HB2 ALA A 49 -3.801 -3.641 2.439 1.00 1.12 H ATOM 725 HB3 ALA A 49 -2.594 -4.604 3.289 1.00 1.02 H ATOM 726 N ALA A 50 -2.940 -3.309 5.884 1.00 0.33 N ATOM 727 CA ALA A 50 -3.665 -3.469 7.164 1.00 0.37 C ATOM 728 C ALA A 50 -4.052 -2.141 7.776 1.00 0.33 C ATOM 729 O ALA A 50 -5.148 -1.986 8.284 1.00 0.34 O ATOM 730 CB ALA A 50 -2.808 -4.216 8.162 1.00 0.47 C ATOM 731 H ALA A 50 -2.124 -3.844 5.761 1.00 0.36 H ATOM 732 HA ALA A 50 -4.554 -4.055 6.984 1.00 0.40 H ATOM 733 HB1 ALA A 50 -2.494 -5.162 7.747 1.00 1.09 H ATOM 734 HB2 ALA A 50 -3.370 -4.380 9.070 1.00 1.13 H ATOM 735 HB3 ALA A 50 -1.940 -3.610 8.383 1.00 1.14 H ATOM 736 N ARG A 51 -3.162 -1.182 7.691 1.00 0.34 N ATOM 737 CA ARG A 51 -3.375 0.138 8.271 1.00 0.36 C ATOM 738 C ARG A 51 -4.499 0.861 7.534 1.00 0.33 C ATOM 739 O ARG A 51 -5.296 1.601 8.123 1.00 0.42 O ATOM 740 CB ARG A 51 -2.095 0.950 8.148 1.00 0.44 C ATOM 741 CG ARG A 51 -2.178 2.345 8.711 1.00 0.54 C ATOM 742 CD ARG A 51 -1.036 3.193 8.214 1.00 0.88 C ATOM 743 NE ARG A 51 -1.095 4.553 8.763 1.00 1.06 N ATOM 744 CZ ARG A 51 -1.395 5.668 8.074 1.00 1.91 C ATOM 745 NH1 ARG A 51 -1.655 5.614 6.771 1.00 2.92 N ATOM 746 NH2 ARG A 51 -1.435 6.842 8.690 1.00 2.00 N ATOM 747 H ARG A 51 -2.327 -1.370 7.209 1.00 0.36 H ATOM 748 HA ARG A 51 -3.644 0.026 9.314 1.00 0.42 H ATOM 749 HB2 ARG A 51 -1.304 0.428 8.666 1.00 0.54 H ATOM 750 HB3 ARG A 51 -1.832 1.023 7.103 1.00 0.45 H ATOM 751 HG2 ARG A 51 -3.110 2.793 8.399 1.00 0.69 H ATOM 752 HG3 ARG A 51 -2.137 2.294 9.789 1.00 0.70 H ATOM 753 HD2 ARG A 51 -0.121 2.698 8.504 1.00 1.10 H ATOM 754 HD3 ARG A 51 -1.094 3.241 7.135 1.00 1.08 H ATOM 755 HE ARG A 51 -0.890 4.608 9.732 1.00 1.04 H ATOM 756 HH11 ARG A 51 -1.639 4.765 6.244 1.00 3.02 H ATOM 757 HH12 ARG A 51 -1.901 6.460 6.276 1.00 3.72 H ATOM 758 HH21 ARG A 51 -1.242 6.953 9.676 1.00 1.59 H ATOM 759 HH22 ARG A 51 -1.690 7.674 8.196 1.00 2.69 H ATOM 760 N LEU A 52 -4.566 0.641 6.269 1.00 0.28 N ATOM 761 CA LEU A 52 -5.541 1.292 5.467 1.00 0.30 C ATOM 762 C LEU A 52 -6.860 0.525 5.515 1.00 0.30 C ATOM 763 O LEU A 52 -7.937 1.135 5.543 1.00 0.37 O ATOM 764 CB LEU A 52 -4.989 1.496 4.059 1.00 0.31 C ATOM 765 CG LEU A 52 -3.654 2.287 4.018 1.00 0.35 C ATOM 766 CD1 LEU A 52 -3.158 2.467 2.607 1.00 0.41 C ATOM 767 CD2 LEU A 52 -3.803 3.643 4.698 1.00 0.40 C ATOM 768 H LEU A 52 -3.957 -0.011 5.858 1.00 0.27 H ATOM 769 HA LEU A 52 -5.709 2.259 5.917 1.00 0.35 H ATOM 770 HB2 LEU A 52 -4.837 0.526 3.607 1.00 0.30 H ATOM 771 HB3 LEU A 52 -5.718 2.042 3.479 1.00 0.35 H ATOM 772 HG LEU A 52 -2.894 1.730 4.549 1.00 0.33 H ATOM 773 HD11 LEU A 52 -2.216 2.994 2.621 1.00 1.15 H ATOM 774 HD12 LEU A 52 -3.888 3.056 2.070 1.00 1.01 H ATOM 775 HD13 LEU A 52 -3.038 1.503 2.134 1.00 1.16 H ATOM 776 HD21 LEU A 52 -2.864 4.176 4.655 1.00 1.01 H ATOM 777 HD22 LEU A 52 -4.091 3.498 5.728 1.00 0.99 H ATOM 778 HD23 LEU A 52 -4.564 4.216 4.190 1.00 1.01 H ATOM 779 N GLU A 53 -6.767 -0.811 5.567 1.00 0.27 N ATOM 780 CA GLU A 53 -7.919 -1.671 5.743 1.00 0.30 C ATOM 781 C GLU A 53 -8.639 -1.322 7.028 1.00 0.33 C ATOM 782 O GLU A 53 -9.833 -1.056 7.020 1.00 0.35 O ATOM 783 CB GLU A 53 -7.518 -3.140 5.821 1.00 0.33 C ATOM 784 CG GLU A 53 -6.771 -3.661 4.631 1.00 0.37 C ATOM 785 CD GLU A 53 -6.551 -5.147 4.733 1.00 0.58 C ATOM 786 OE1 GLU A 53 -7.439 -5.919 4.318 1.00 0.71 O ATOM 787 OE2 GLU A 53 -5.517 -5.574 5.273 1.00 0.91 O ATOM 788 H GLU A 53 -5.900 -1.253 5.427 1.00 0.26 H ATOM 789 HA GLU A 53 -8.555 -1.526 4.884 1.00 0.32 H ATOM 790 HB2 GLU A 53 -6.890 -3.280 6.688 1.00 0.39 H ATOM 791 HB3 GLU A 53 -8.410 -3.734 5.947 1.00 0.36 H ATOM 792 HG2 GLU A 53 -7.307 -3.398 3.734 1.00 0.39 H ATOM 793 HG3 GLU A 53 -5.807 -3.175 4.609 1.00 0.55 H ATOM 794 N SER A 54 -7.878 -1.302 8.116 1.00 0.37 N ATOM 795 CA SER A 54 -8.389 -1.033 9.452 1.00 0.44 C ATOM 796 C SER A 54 -9.103 0.322 9.524 1.00 0.43 C ATOM 797 O SER A 54 -10.246 0.413 9.979 1.00 0.52 O ATOM 798 CB SER A 54 -7.222 -1.100 10.462 1.00 0.54 C ATOM 799 OG SER A 54 -6.161 -0.255 10.068 1.00 1.44 O ATOM 800 H SER A 54 -6.919 -1.492 8.024 1.00 0.38 H ATOM 801 HA SER A 54 -9.094 -1.813 9.698 1.00 0.47 H ATOM 802 HB2 SER A 54 -7.530 -0.804 11.451 1.00 0.82 H ATOM 803 HB3 SER A 54 -6.818 -2.102 10.488 1.00 1.22 H ATOM 804 HG SER A 54 -5.533 -0.847 9.630 1.00 1.82 H ATOM 805 N ARG A 55 -8.436 1.352 9.031 1.00 0.44 N ATOM 806 CA ARG A 55 -8.955 2.705 9.078 1.00 0.50 C ATOM 807 C ARG A 55 -10.196 2.892 8.204 1.00 0.50 C ATOM 808 O ARG A 55 -11.206 3.426 8.663 1.00 0.62 O ATOM 809 CB ARG A 55 -7.870 3.706 8.685 1.00 0.59 C ATOM 810 CG ARG A 55 -8.317 5.159 8.698 1.00 0.97 C ATOM 811 CD ARG A 55 -7.180 6.071 8.318 1.00 1.13 C ATOM 812 NE ARG A 55 -7.582 7.470 8.213 1.00 1.24 N ATOM 813 CZ ARG A 55 -7.118 8.314 7.289 1.00 1.64 C ATOM 814 NH1 ARG A 55 -6.256 7.876 6.372 1.00 1.93 N ATOM 815 NH2 ARG A 55 -7.500 9.580 7.296 1.00 2.25 N ATOM 816 H ARG A 55 -7.547 1.175 8.653 1.00 0.47 H ATOM 817 HA ARG A 55 -9.231 2.901 10.103 1.00 0.55 H ATOM 818 HB2 ARG A 55 -7.038 3.605 9.366 1.00 0.92 H ATOM 819 HB3 ARG A 55 -7.529 3.468 7.687 1.00 0.88 H ATOM 820 HG2 ARG A 55 -9.125 5.286 7.991 1.00 1.40 H ATOM 821 HG3 ARG A 55 -8.662 5.414 9.690 1.00 1.37 H ATOM 822 HD2 ARG A 55 -6.408 5.993 9.070 1.00 1.49 H ATOM 823 HD3 ARG A 55 -6.784 5.749 7.366 1.00 1.60 H ATOM 824 HE ARG A 55 -8.226 7.783 8.890 1.00 1.54 H ATOM 825 HH11 ARG A 55 -5.948 6.927 6.369 1.00 2.03 H ATOM 826 HH12 ARG A 55 -5.874 8.434 5.622 1.00 2.40 H ATOM 827 HH21 ARG A 55 -8.139 9.944 7.985 1.00 2.56 H ATOM 828 HH22 ARG A 55 -7.169 10.253 6.619 1.00 2.65 H ATOM 829 N TYR A 56 -10.135 2.451 6.964 1.00 0.42 N ATOM 830 CA TYR A 56 -11.234 2.677 6.042 1.00 0.44 C ATOM 831 C TYR A 56 -12.359 1.661 6.196 1.00 0.43 C ATOM 832 O TYR A 56 -13.490 1.913 5.774 1.00 0.52 O ATOM 833 CB TYR A 56 -10.740 2.774 4.591 1.00 0.44 C ATOM 834 CG TYR A 56 -9.982 4.062 4.285 1.00 0.49 C ATOM 835 CD1 TYR A 56 -10.664 5.185 3.840 1.00 0.62 C ATOM 836 CD2 TYR A 56 -8.601 4.157 4.444 1.00 0.48 C ATOM 837 CE1 TYR A 56 -10.006 6.365 3.562 1.00 0.71 C ATOM 838 CE2 TYR A 56 -7.928 5.343 4.172 1.00 0.55 C ATOM 839 CZ TYR A 56 -8.643 6.448 3.729 1.00 0.69 C ATOM 840 OH TYR A 56 -8.002 7.649 3.468 1.00 0.77 O ATOM 841 H TYR A 56 -9.355 1.947 6.643 1.00 0.39 H ATOM 842 HA TYR A 56 -11.649 3.637 6.314 1.00 0.51 H ATOM 843 HB2 TYR A 56 -10.082 1.944 4.384 1.00 0.41 H ATOM 844 HB3 TYR A 56 -11.593 2.727 3.932 1.00 0.48 H ATOM 845 HD1 TYR A 56 -11.734 5.128 3.709 1.00 0.68 H ATOM 846 HD2 TYR A 56 -8.051 3.293 4.787 1.00 0.47 H ATOM 847 HE1 TYR A 56 -10.562 7.223 3.216 1.00 0.84 H ATOM 848 HE2 TYR A 56 -6.853 5.376 4.294 1.00 0.56 H ATOM 849 HH TYR A 56 -7.154 7.547 3.005 1.00 0.97 H ATOM 850 N GLY A 57 -12.060 0.538 6.809 1.00 0.38 N ATOM 851 CA GLY A 57 -13.062 -0.479 7.030 1.00 0.41 C ATOM 852 C GLY A 57 -13.249 -1.358 5.816 1.00 0.39 C ATOM 853 O GLY A 57 -14.383 -1.661 5.416 1.00 0.51 O ATOM 854 H GLY A 57 -11.145 0.365 7.119 1.00 0.38 H ATOM 855 HA2 GLY A 57 -12.765 -1.091 7.869 1.00 0.42 H ATOM 856 HA3 GLY A 57 -14.003 0.001 7.260 1.00 0.46 H ATOM 857 N VAL A 58 -12.152 -1.759 5.213 1.00 0.34 N ATOM 858 CA VAL A 58 -12.192 -2.603 4.025 1.00 0.36 C ATOM 859 C VAL A 58 -11.463 -3.902 4.301 1.00 0.39 C ATOM 860 O VAL A 58 -10.876 -4.050 5.375 1.00 0.42 O ATOM 861 CB VAL A 58 -11.613 -1.911 2.746 1.00 0.36 C ATOM 862 CG1 VAL A 58 -12.353 -0.630 2.459 1.00 0.41 C ATOM 863 CG2 VAL A 58 -10.125 -1.624 2.881 1.00 0.34 C ATOM 864 H VAL A 58 -11.285 -1.522 5.607 1.00 0.36 H ATOM 865 HA VAL A 58 -13.233 -2.844 3.857 1.00 0.40 H ATOM 866 HB VAL A 58 -11.760 -2.577 1.907 1.00 0.40 H ATOM 867 HG11 VAL A 58 -13.407 -0.830 2.328 1.00 1.01 H ATOM 868 HG12 VAL A 58 -11.947 -0.181 1.565 1.00 1.14 H ATOM 869 HG13 VAL A 58 -12.205 0.042 3.292 1.00 1.08 H ATOM 870 HG21 VAL A 58 -9.982 -0.926 3.691 1.00 1.10 H ATOM 871 HG22 VAL A 58 -9.756 -1.196 1.959 1.00 1.03 H ATOM 872 HG23 VAL A 58 -9.600 -2.545 3.090 1.00 1.08 H ATOM 873 N SER A 59 -11.474 -4.819 3.365 1.00 0.43 N ATOM 874 CA SER A 59 -10.807 -6.078 3.548 1.00 0.49 C ATOM 875 C SER A 59 -10.215 -6.523 2.210 1.00 0.45 C ATOM 876 O SER A 59 -10.939 -6.820 1.254 1.00 0.56 O ATOM 877 CB SER A 59 -11.790 -7.122 4.108 1.00 0.67 C ATOM 878 OG SER A 59 -11.102 -8.259 4.620 1.00 1.48 O ATOM 879 H SER A 59 -11.933 -4.670 2.502 1.00 0.46 H ATOM 880 HA SER A 59 -10.004 -5.926 4.252 1.00 0.52 H ATOM 881 HB2 SER A 59 -12.364 -6.678 4.907 1.00 1.28 H ATOM 882 HB3 SER A 59 -12.453 -7.442 3.317 1.00 1.07 H ATOM 883 HG SER A 59 -10.349 -7.908 5.123 1.00 1.89 H ATOM 884 N ILE A 60 -8.914 -6.525 2.140 1.00 0.39 N ATOM 885 CA ILE A 60 -8.204 -6.853 0.931 1.00 0.43 C ATOM 886 C ILE A 60 -7.807 -8.328 0.919 1.00 0.35 C ATOM 887 O ILE A 60 -7.291 -8.837 1.907 1.00 0.42 O ATOM 888 CB ILE A 60 -6.923 -5.987 0.817 1.00 0.58 C ATOM 889 CG1 ILE A 60 -7.288 -4.499 0.840 1.00 0.75 C ATOM 890 CG2 ILE A 60 -6.134 -6.330 -0.447 1.00 0.71 C ATOM 891 CD1 ILE A 60 -6.094 -3.580 0.840 1.00 1.01 C ATOM 892 H ILE A 60 -8.389 -6.302 2.949 1.00 0.37 H ATOM 893 HA ILE A 60 -8.837 -6.634 0.083 1.00 0.55 H ATOM 894 HB ILE A 60 -6.297 -6.202 1.671 1.00 0.61 H ATOM 895 HG12 ILE A 60 -7.883 -4.267 -0.030 1.00 1.06 H ATOM 896 HG13 ILE A 60 -7.865 -4.298 1.732 1.00 0.95 H ATOM 897 HG21 ILE A 60 -5.843 -7.369 -0.418 1.00 1.22 H ATOM 898 HG22 ILE A 60 -5.252 -5.709 -0.500 1.00 1.42 H ATOM 899 HG23 ILE A 60 -6.753 -6.152 -1.315 1.00 1.15 H ATOM 900 HD11 ILE A 60 -5.475 -3.804 1.696 1.00 1.55 H ATOM 901 HD12 ILE A 60 -6.434 -2.558 0.907 1.00 1.59 H ATOM 902 HD13 ILE A 60 -5.524 -3.722 -0.067 1.00 1.35 H ATOM 903 N PRO A 61 -8.080 -9.043 -0.185 1.00 0.43 N ATOM 904 CA PRO A 61 -7.611 -10.418 -0.366 1.00 0.50 C ATOM 905 C PRO A 61 -6.079 -10.482 -0.258 1.00 0.46 C ATOM 906 O PRO A 61 -5.369 -9.802 -1.020 1.00 0.40 O ATOM 907 CB PRO A 61 -8.037 -10.744 -1.800 1.00 0.63 C ATOM 908 CG PRO A 61 -9.201 -9.855 -2.059 1.00 0.74 C ATOM 909 CD PRO A 61 -8.912 -8.585 -1.318 1.00 0.63 C ATOM 910 HA PRO A 61 -8.069 -11.103 0.332 1.00 0.57 H ATOM 911 HB2 PRO A 61 -7.219 -10.521 -2.470 1.00 0.59 H ATOM 912 HB3 PRO A 61 -8.299 -11.787 -1.890 1.00 0.76 H ATOM 913 HG2 PRO A 61 -9.287 -9.663 -3.118 1.00 0.86 H ATOM 914 HG3 PRO A 61 -10.105 -10.310 -1.681 1.00 0.86 H ATOM 915 HD2 PRO A 61 -8.366 -7.899 -1.950 1.00 0.68 H ATOM 916 HD3 PRO A 61 -9.827 -8.135 -0.965 1.00 0.74 H ATOM 917 N ASP A 62 -5.589 -11.289 0.681 1.00 0.61 N ATOM 918 CA ASP A 62 -4.142 -11.456 0.969 1.00 0.72 C ATOM 919 C ASP A 62 -3.360 -11.745 -0.304 1.00 0.66 C ATOM 920 O ASP A 62 -2.312 -11.151 -0.559 1.00 0.67 O ATOM 921 CB ASP A 62 -3.918 -12.635 1.924 1.00 1.04 C ATOM 922 CG ASP A 62 -4.749 -12.593 3.189 1.00 1.22 C ATOM 923 OD1 ASP A 62 -5.986 -12.785 3.139 1.00 1.74 O ATOM 924 OD2 ASP A 62 -4.183 -12.272 4.251 1.00 1.73 O ATOM 925 H ASP A 62 -6.217 -11.784 1.254 1.00 0.72 H ATOM 926 HA ASP A 62 -3.772 -10.556 1.434 1.00 0.75 H ATOM 927 HB2 ASP A 62 -4.162 -13.550 1.404 1.00 1.68 H ATOM 928 HB3 ASP A 62 -2.874 -12.660 2.198 1.00 1.61 H ATOM 929 N ASP A 63 -3.914 -12.642 -1.119 1.00 0.68 N ATOM 930 CA ASP A 63 -3.294 -13.071 -2.387 1.00 0.73 C ATOM 931 C ASP A 63 -3.083 -11.902 -3.330 1.00 0.63 C ATOM 932 O ASP A 63 -2.173 -11.917 -4.149 1.00 0.78 O ATOM 933 CB ASP A 63 -4.161 -14.107 -3.125 1.00 0.92 C ATOM 934 CG ASP A 63 -4.372 -15.406 -2.392 1.00 1.41 C ATOM 935 OD1 ASP A 63 -3.457 -16.267 -2.411 1.00 1.81 O ATOM 936 OD2 ASP A 63 -5.422 -15.574 -1.741 1.00 2.17 O ATOM 937 H ASP A 63 -4.763 -13.043 -0.840 1.00 0.74 H ATOM 938 HA ASP A 63 -2.340 -13.525 -2.161 1.00 0.83 H ATOM 939 HB2 ASP A 63 -5.133 -13.676 -3.312 1.00 1.56 H ATOM 940 HB3 ASP A 63 -3.694 -14.321 -4.076 1.00 1.33 H ATOM 941 N VAL A 64 -3.941 -10.908 -3.238 1.00 0.48 N ATOM 942 CA VAL A 64 -3.870 -9.762 -4.122 1.00 0.44 C ATOM 943 C VAL A 64 -2.927 -8.702 -3.546 1.00 0.38 C ATOM 944 O VAL A 64 -2.191 -8.044 -4.285 1.00 0.41 O ATOM 945 CB VAL A 64 -5.277 -9.156 -4.402 1.00 0.50 C ATOM 946 CG1 VAL A 64 -5.189 -7.997 -5.384 1.00 0.57 C ATOM 947 CG2 VAL A 64 -6.218 -10.224 -4.942 1.00 0.58 C ATOM 948 H VAL A 64 -4.621 -10.933 -2.529 1.00 0.46 H ATOM 949 HA VAL A 64 -3.455 -10.121 -5.053 1.00 0.51 H ATOM 950 HB VAL A 64 -5.679 -8.786 -3.471 1.00 0.50 H ATOM 951 HG11 VAL A 64 -4.768 -8.346 -6.316 1.00 1.08 H ATOM 952 HG12 VAL A 64 -4.556 -7.225 -4.972 1.00 1.31 H ATOM 953 HG13 VAL A 64 -6.176 -7.599 -5.562 1.00 1.04 H ATOM 954 HG21 VAL A 64 -5.819 -10.625 -5.862 1.00 1.15 H ATOM 955 HG22 VAL A 64 -7.189 -9.788 -5.128 1.00 1.21 H ATOM 956 HG23 VAL A 64 -6.315 -11.018 -4.216 1.00 1.18 H ATOM 957 N ALA A 65 -2.919 -8.582 -2.224 1.00 0.36 N ATOM 958 CA ALA A 65 -2.071 -7.610 -1.535 1.00 0.36 C ATOM 959 C ALA A 65 -0.601 -7.898 -1.785 1.00 0.38 C ATOM 960 O ALA A 65 0.188 -6.995 -2.005 1.00 0.46 O ATOM 961 CB ALA A 65 -2.354 -7.614 -0.048 1.00 0.42 C ATOM 962 H ALA A 65 -3.499 -9.165 -1.687 1.00 0.40 H ATOM 963 HA ALA A 65 -2.299 -6.628 -1.926 1.00 0.39 H ATOM 964 HB1 ALA A 65 -1.760 -6.847 0.427 1.00 1.03 H ATOM 965 HB2 ALA A 65 -2.068 -8.576 0.353 1.00 1.09 H ATOM 966 HB3 ALA A 65 -3.402 -7.432 0.132 1.00 1.13 H ATOM 967 N GLY A 66 -0.250 -9.165 -1.789 1.00 0.39 N ATOM 968 CA GLY A 66 1.123 -9.534 -2.039 1.00 0.46 C ATOM 969 C GLY A 66 1.380 -9.856 -3.484 1.00 0.48 C ATOM 970 O GLY A 66 2.370 -10.517 -3.822 1.00 0.77 O ATOM 971 H GLY A 66 -0.927 -9.851 -1.595 1.00 0.41 H ATOM 972 HA2 GLY A 66 1.748 -8.688 -1.803 1.00 0.49 H ATOM 973 HA3 GLY A 66 1.400 -10.382 -1.430 1.00 0.51 H ATOM 974 N ARG A 67 0.510 -9.397 -4.338 1.00 0.36 N ATOM 975 CA ARG A 67 0.631 -9.649 -5.737 1.00 0.41 C ATOM 976 C ARG A 67 1.102 -8.386 -6.451 1.00 0.37 C ATOM 977 O ARG A 67 1.752 -8.458 -7.499 1.00 0.47 O ATOM 978 CB ARG A 67 -0.724 -10.026 -6.283 1.00 0.55 C ATOM 979 CG ARG A 67 -0.703 -10.493 -7.700 1.00 1.14 C ATOM 980 CD ARG A 67 -2.046 -10.273 -8.343 1.00 1.95 C ATOM 981 NE ARG A 67 -2.318 -8.838 -8.463 1.00 2.92 N ATOM 982 CZ ARG A 67 -3.494 -8.278 -8.761 1.00 4.03 C ATOM 983 NH1 ARG A 67 -4.598 -9.011 -8.830 1.00 4.35 N ATOM 984 NH2 ARG A 67 -3.545 -6.975 -8.977 1.00 5.04 N ATOM 985 H ARG A 67 -0.257 -8.873 -4.019 1.00 0.45 H ATOM 986 HA ARG A 67 1.316 -10.465 -5.909 1.00 0.50 H ATOM 987 HB2 ARG A 67 -1.138 -10.816 -5.674 1.00 0.92 H ATOM 988 HB3 ARG A 67 -1.371 -9.163 -6.220 1.00 1.01 H ATOM 989 HG2 ARG A 67 0.061 -9.931 -8.217 1.00 1.80 H ATOM 990 HG3 ARG A 67 -0.457 -11.543 -7.705 1.00 1.41 H ATOM 991 HD2 ARG A 67 -2.042 -10.722 -9.325 1.00 2.39 H ATOM 992 HD3 ARG A 67 -2.814 -10.726 -7.734 1.00 2.11 H ATOM 993 HE ARG A 67 -1.528 -8.258 -8.356 1.00 2.96 H ATOM 994 HH11 ARG A 67 -4.611 -10.006 -8.658 1.00 3.88 H ATOM 995 HH12 ARG A 67 -5.491 -8.617 -9.085 1.00 5.26 H ATOM 996 HH21 ARG A 67 -2.704 -6.423 -8.931 1.00 5.08 H ATOM 997 HH22 ARG A 67 -4.401 -6.473 -9.175 1.00 5.92 H ATOM 998 N VAL A 68 0.762 -7.245 -5.869 1.00 0.37 N ATOM 999 CA VAL A 68 1.015 -5.938 -6.470 1.00 0.38 C ATOM 1000 C VAL A 68 2.502 -5.671 -6.708 1.00 0.42 C ATOM 1001 O VAL A 68 3.344 -5.829 -5.820 1.00 0.75 O ATOM 1002 CB VAL A 68 0.365 -4.790 -5.651 1.00 0.40 C ATOM 1003 CG1 VAL A 68 -1.152 -4.926 -5.662 1.00 0.42 C ATOM 1004 CG2 VAL A 68 0.873 -4.780 -4.224 1.00 0.43 C ATOM 1005 H VAL A 68 0.350 -7.269 -4.980 1.00 0.47 H ATOM 1006 HA VAL A 68 0.540 -5.962 -7.440 1.00 0.43 H ATOM 1007 HB VAL A 68 0.622 -3.851 -6.119 1.00 0.43 H ATOM 1008 HG11 VAL A 68 -1.429 -5.871 -5.222 1.00 1.10 H ATOM 1009 HG12 VAL A 68 -1.512 -4.883 -6.680 1.00 1.12 H ATOM 1010 HG13 VAL A 68 -1.591 -4.121 -5.091 1.00 1.08 H ATOM 1011 HG21 VAL A 68 0.404 -3.975 -3.679 1.00 1.13 H ATOM 1012 HG22 VAL A 68 1.943 -4.635 -4.227 1.00 1.11 H ATOM 1013 HG23 VAL A 68 0.639 -5.722 -3.752 1.00 1.08 H ATOM 1014 N ASP A 69 2.800 -5.320 -7.930 1.00 0.35 N ATOM 1015 CA ASP A 69 4.156 -5.051 -8.369 1.00 0.42 C ATOM 1016 C ASP A 69 4.529 -3.606 -8.080 1.00 0.33 C ATOM 1017 O ASP A 69 5.568 -3.319 -7.466 1.00 0.34 O ATOM 1018 CB ASP A 69 4.257 -5.364 -9.871 1.00 0.62 C ATOM 1019 CG ASP A 69 5.579 -4.994 -10.509 1.00 1.22 C ATOM 1020 OD1 ASP A 69 6.611 -5.636 -10.201 1.00 1.32 O ATOM 1021 OD2 ASP A 69 5.589 -4.088 -11.382 1.00 2.03 O ATOM 1022 H ASP A 69 2.075 -5.221 -8.581 1.00 0.55 H ATOM 1023 HA ASP A 69 4.831 -5.700 -7.835 1.00 0.50 H ATOM 1024 HB2 ASP A 69 4.107 -6.424 -10.016 1.00 1.13 H ATOM 1025 HB3 ASP A 69 3.469 -4.831 -10.383 1.00 0.93 H ATOM 1026 N THR A 70 3.665 -2.709 -8.470 1.00 0.30 N ATOM 1027 CA THR A 70 3.903 -1.298 -8.289 1.00 0.28 C ATOM 1028 C THR A 70 2.999 -0.726 -7.184 1.00 0.26 C ATOM 1029 O THR A 70 1.873 -1.217 -6.981 1.00 0.27 O ATOM 1030 CB THR A 70 3.642 -0.532 -9.617 1.00 0.34 C ATOM 1031 OG1 THR A 70 2.307 -0.775 -10.066 1.00 0.44 O ATOM 1032 CG2 THR A 70 4.607 -0.975 -10.695 1.00 0.35 C ATOM 1033 H THR A 70 2.831 -3.009 -8.900 1.00 0.37 H ATOM 1034 HA THR A 70 4.937 -1.160 -8.012 1.00 0.28 H ATOM 1035 HB THR A 70 3.771 0.525 -9.438 1.00 0.37 H ATOM 1036 HG1 THR A 70 2.179 -1.732 -10.144 1.00 0.85 H ATOM 1037 HG21 THR A 70 4.398 -0.448 -11.614 1.00 1.06 H ATOM 1038 HG22 THR A 70 4.507 -2.039 -10.846 1.00 1.08 H ATOM 1039 HG23 THR A 70 5.618 -0.758 -10.377 1.00 1.09 H ATOM 1040 N PRO A 71 3.485 0.296 -6.412 1.00 0.26 N ATOM 1041 CA PRO A 71 2.667 1.022 -5.421 1.00 0.26 C ATOM 1042 C PRO A 71 1.399 1.568 -6.042 1.00 0.24 C ATOM 1043 O PRO A 71 0.363 1.670 -5.375 1.00 0.25 O ATOM 1044 CB PRO A 71 3.582 2.155 -4.979 1.00 0.30 C ATOM 1045 CG PRO A 71 4.942 1.590 -5.139 1.00 0.32 C ATOM 1046 CD PRO A 71 4.880 0.765 -6.386 1.00 0.29 C ATOM 1047 HA PRO A 71 2.411 0.398 -4.578 1.00 0.28 H ATOM 1048 HB2 PRO A 71 3.432 3.015 -5.615 1.00 0.31 H ATOM 1049 HB3 PRO A 71 3.381 2.415 -3.951 1.00 0.34 H ATOM 1050 HG2 PRO A 71 5.663 2.386 -5.245 1.00 0.35 H ATOM 1051 HG3 PRO A 71 5.183 0.967 -4.290 1.00 0.35 H ATOM 1052 HD2 PRO A 71 5.103 1.372 -7.250 1.00 0.31 H ATOM 1053 HD3 PRO A 71 5.562 -0.070 -6.323 1.00 0.32 H ATOM 1054 N ARG A 72 1.495 1.902 -7.329 1.00 0.24 N ATOM 1055 CA ARG A 72 0.341 2.314 -8.142 1.00 0.27 C ATOM 1056 C ARG A 72 -0.824 1.337 -7.951 1.00 0.23 C ATOM 1057 O ARG A 72 -1.943 1.735 -7.633 1.00 0.27 O ATOM 1058 CB ARG A 72 0.742 2.307 -9.617 1.00 0.36 C ATOM 1059 CG ARG A 72 -0.387 2.605 -10.592 1.00 0.53 C ATOM 1060 CD ARG A 72 0.086 2.466 -12.025 1.00 0.72 C ATOM 1061 NE ARG A 72 1.192 3.381 -12.321 1.00 0.79 N ATOM 1062 CZ ARG A 72 2.289 3.064 -13.025 1.00 1.57 C ATOM 1063 NH1 ARG A 72 2.436 1.845 -13.528 1.00 2.55 N ATOM 1064 NH2 ARG A 72 3.221 3.976 -13.210 1.00 1.67 N ATOM 1065 H ARG A 72 2.400 1.886 -7.723 1.00 0.25 H ATOM 1066 HA ARG A 72 0.044 3.314 -7.861 1.00 0.34 H ATOM 1067 HB2 ARG A 72 1.516 3.043 -9.770 1.00 0.60 H ATOM 1068 HB3 ARG A 72 1.144 1.334 -9.856 1.00 0.59 H ATOM 1069 HG2 ARG A 72 -1.195 1.908 -10.416 1.00 0.98 H ATOM 1070 HG3 ARG A 72 -0.736 3.613 -10.429 1.00 0.94 H ATOM 1071 HD2 ARG A 72 0.415 1.451 -12.188 1.00 1.12 H ATOM 1072 HD3 ARG A 72 -0.738 2.688 -12.686 1.00 1.09 H ATOM 1073 HE ARG A 72 1.087 4.290 -11.954 1.00 0.94 H ATOM 1074 HH11 ARG A 72 1.741 1.127 -13.397 1.00 2.69 H ATOM 1075 HH12 ARG A 72 3.240 1.550 -14.061 1.00 3.30 H ATOM 1076 HH21 ARG A 72 3.101 4.902 -12.825 1.00 1.39 H ATOM 1077 HH22 ARG A 72 4.095 3.823 -13.694 1.00 2.32 H ATOM 1078 N GLU A 73 -0.518 0.061 -8.086 1.00 0.21 N ATOM 1079 CA GLU A 73 -1.499 -1.000 -8.016 1.00 0.24 C ATOM 1080 C GLU A 73 -2.051 -1.185 -6.616 1.00 0.21 C ATOM 1081 O GLU A 73 -3.212 -1.507 -6.466 1.00 0.24 O ATOM 1082 CB GLU A 73 -0.896 -2.292 -8.513 1.00 0.32 C ATOM 1083 CG GLU A 73 -0.434 -2.213 -9.939 1.00 0.44 C ATOM 1084 CD GLU A 73 0.319 -3.427 -10.351 1.00 1.27 C ATOM 1085 OE1 GLU A 73 1.550 -3.474 -10.128 1.00 2.08 O ATOM 1086 OE2 GLU A 73 -0.299 -4.357 -10.898 1.00 1.49 O ATOM 1087 H GLU A 73 0.421 -0.186 -8.235 1.00 0.22 H ATOM 1088 HA GLU A 73 -2.314 -0.737 -8.673 1.00 0.29 H ATOM 1089 HB2 GLU A 73 -0.049 -2.544 -7.892 1.00 0.34 H ATOM 1090 HB3 GLU A 73 -1.633 -3.076 -8.436 1.00 0.39 H ATOM 1091 HG2 GLU A 73 -1.297 -2.108 -10.581 1.00 1.13 H ATOM 1092 HG3 GLU A 73 0.208 -1.351 -10.050 1.00 1.04 H ATOM 1093 N LEU A 74 -1.226 -0.980 -5.599 1.00 0.19 N ATOM 1094 CA LEU A 74 -1.690 -1.127 -4.214 1.00 0.21 C ATOM 1095 C LEU A 74 -2.660 0.025 -3.903 1.00 0.19 C ATOM 1096 O LEU A 74 -3.709 -0.175 -3.277 1.00 0.20 O ATOM 1097 CB LEU A 74 -0.479 -1.157 -3.234 1.00 0.25 C ATOM 1098 CG LEU A 74 -0.696 -1.735 -1.791 1.00 0.33 C ATOM 1099 CD1 LEU A 74 -1.629 -0.895 -0.942 1.00 1.07 C ATOM 1100 CD2 LEU A 74 -1.200 -3.169 -1.850 1.00 0.88 C ATOM 1101 H LEU A 74 -0.296 -0.736 -5.790 1.00 0.20 H ATOM 1102 HA LEU A 74 -2.235 -2.058 -4.156 1.00 0.23 H ATOM 1103 HB2 LEU A 74 0.303 -1.736 -3.699 1.00 0.29 H ATOM 1104 HB3 LEU A 74 -0.122 -0.142 -3.134 1.00 0.27 H ATOM 1105 HG LEU A 74 0.259 -1.749 -1.290 1.00 0.70 H ATOM 1106 HD11 LEU A 74 -2.596 -0.837 -1.421 1.00 1.61 H ATOM 1107 HD12 LEU A 74 -1.222 0.099 -0.835 1.00 1.54 H ATOM 1108 HD13 LEU A 74 -1.737 -1.347 0.033 1.00 1.69 H ATOM 1109 HD21 LEU A 74 -2.140 -3.197 -2.380 1.00 1.43 H ATOM 1110 HD22 LEU A 74 -1.339 -3.544 -0.847 1.00 1.34 H ATOM 1111 HD23 LEU A 74 -0.477 -3.785 -2.367 1.00 1.60 H ATOM 1112 N LEU A 75 -2.319 1.220 -4.386 1.00 0.19 N ATOM 1113 CA LEU A 75 -3.182 2.389 -4.246 1.00 0.21 C ATOM 1114 C LEU A 75 -4.500 2.109 -4.939 1.00 0.20 C ATOM 1115 O LEU A 75 -5.582 2.260 -4.352 1.00 0.24 O ATOM 1116 CB LEU A 75 -2.529 3.619 -4.892 1.00 0.24 C ATOM 1117 CG LEU A 75 -3.337 4.921 -4.827 1.00 0.29 C ATOM 1118 CD1 LEU A 75 -3.531 5.356 -3.395 1.00 0.32 C ATOM 1119 CD2 LEU A 75 -2.667 6.013 -5.636 1.00 0.37 C ATOM 1120 H LEU A 75 -1.455 1.315 -4.846 1.00 0.20 H ATOM 1121 HA LEU A 75 -3.351 2.578 -3.197 1.00 0.23 H ATOM 1122 HB2 LEU A 75 -1.579 3.789 -4.405 1.00 0.27 H ATOM 1123 HB3 LEU A 75 -2.342 3.394 -5.931 1.00 0.26 H ATOM 1124 HG LEU A 75 -4.323 4.747 -5.238 1.00 0.28 H ATOM 1125 HD11 LEU A 75 -4.079 4.584 -2.874 1.00 1.02 H ATOM 1126 HD12 LEU A 75 -4.099 6.273 -3.372 1.00 1.05 H ATOM 1127 HD13 LEU A 75 -2.573 5.502 -2.919 1.00 1.07 H ATOM 1128 HD21 LEU A 75 -1.681 6.198 -5.239 1.00 1.01 H ATOM 1129 HD22 LEU A 75 -3.257 6.915 -5.573 1.00 1.12 H ATOM 1130 HD23 LEU A 75 -2.589 5.701 -6.667 1.00 1.13 H ATOM 1131 N ASP A 76 -4.383 1.680 -6.176 1.00 0.21 N ATOM 1132 CA ASP A 76 -5.508 1.326 -7.033 1.00 0.25 C ATOM 1133 C ASP A 76 -6.379 0.259 -6.387 1.00 0.23 C ATOM 1134 O ASP A 76 -7.588 0.349 -6.408 1.00 0.25 O ATOM 1135 CB ASP A 76 -4.972 0.821 -8.369 1.00 0.34 C ATOM 1136 CG ASP A 76 -6.042 0.335 -9.297 1.00 0.65 C ATOM 1137 OD1 ASP A 76 -6.700 1.175 -9.950 1.00 0.72 O ATOM 1138 OD2 ASP A 76 -6.267 -0.886 -9.364 1.00 1.07 O ATOM 1139 H ASP A 76 -3.478 1.606 -6.555 1.00 0.22 H ATOM 1140 HA ASP A 76 -6.097 2.212 -7.212 1.00 0.31 H ATOM 1141 HB2 ASP A 76 -4.438 1.619 -8.862 1.00 0.49 H ATOM 1142 HB3 ASP A 76 -4.286 0.008 -8.180 1.00 0.53 H ATOM 1143 N LEU A 77 -5.731 -0.713 -5.782 1.00 0.21 N ATOM 1144 CA LEU A 77 -6.384 -1.824 -5.101 1.00 0.23 C ATOM 1145 C LEU A 77 -7.322 -1.339 -4.000 1.00 0.26 C ATOM 1146 O LEU A 77 -8.504 -1.697 -3.974 1.00 0.31 O ATOM 1147 CB LEU A 77 -5.310 -2.754 -4.519 1.00 0.23 C ATOM 1148 CG LEU A 77 -5.778 -3.944 -3.693 1.00 0.30 C ATOM 1149 CD1 LEU A 77 -6.672 -4.858 -4.513 1.00 0.37 C ATOM 1150 CD2 LEU A 77 -4.569 -4.700 -3.165 1.00 0.32 C ATOM 1151 H LEU A 77 -4.749 -0.700 -5.810 1.00 0.22 H ATOM 1152 HA LEU A 77 -6.953 -2.380 -5.831 1.00 0.24 H ATOM 1153 HB2 LEU A 77 -4.729 -3.139 -5.344 1.00 0.23 H ATOM 1154 HB3 LEU A 77 -4.655 -2.154 -3.905 1.00 0.25 H ATOM 1155 HG LEU A 77 -6.345 -3.587 -2.845 1.00 0.35 H ATOM 1156 HD11 LEU A 77 -6.124 -5.224 -5.369 1.00 1.13 H ATOM 1157 HD12 LEU A 77 -7.537 -4.305 -4.847 1.00 0.98 H ATOM 1158 HD13 LEU A 77 -6.989 -5.690 -3.903 1.00 1.12 H ATOM 1159 HD21 LEU A 77 -3.975 -5.054 -3.993 1.00 1.03 H ATOM 1160 HD22 LEU A 77 -4.900 -5.539 -2.569 1.00 1.06 H ATOM 1161 HD23 LEU A 77 -3.971 -4.041 -2.551 1.00 1.08 H ATOM 1162 N ILE A 78 -6.814 -0.502 -3.117 1.00 0.26 N ATOM 1163 CA ILE A 78 -7.626 -0.017 -2.017 1.00 0.29 C ATOM 1164 C ILE A 78 -8.673 0.957 -2.530 1.00 0.29 C ATOM 1165 O ILE A 78 -9.801 0.965 -2.063 1.00 0.37 O ATOM 1166 CB ILE A 78 -6.786 0.617 -0.888 1.00 0.31 C ATOM 1167 CG1 ILE A 78 -5.679 -0.361 -0.490 1.00 0.31 C ATOM 1168 CG2 ILE A 78 -7.679 0.928 0.325 1.00 0.35 C ATOM 1169 CD1 ILE A 78 -4.842 0.080 0.678 1.00 0.34 C ATOM 1170 H ILE A 78 -5.878 -0.219 -3.214 1.00 0.25 H ATOM 1171 HA ILE A 78 -8.151 -0.877 -1.624 1.00 0.31 H ATOM 1172 HB ILE A 78 -6.337 1.531 -1.245 1.00 0.34 H ATOM 1173 HG12 ILE A 78 -6.119 -1.313 -0.238 1.00 0.31 H ATOM 1174 HG13 ILE A 78 -5.022 -0.497 -1.337 1.00 0.34 H ATOM 1175 HG21 ILE A 78 -8.119 0.015 0.698 1.00 1.11 H ATOM 1176 HG22 ILE A 78 -8.462 1.610 0.026 1.00 1.05 H ATOM 1177 HG23 ILE A 78 -7.089 1.392 1.103 1.00 1.07 H ATOM 1178 HD11 ILE A 78 -5.478 0.160 1.550 1.00 1.08 H ATOM 1179 HD12 ILE A 78 -4.404 1.042 0.458 1.00 1.01 H ATOM 1180 HD13 ILE A 78 -4.063 -0.645 0.863 1.00 1.05 H ATOM 1181 N ASN A 79 -8.308 1.735 -3.538 1.00 0.27 N ATOM 1182 CA ASN A 79 -9.253 2.646 -4.190 1.00 0.32 C ATOM 1183 C ASN A 79 -10.387 1.867 -4.822 1.00 0.31 C ATOM 1184 O ASN A 79 -11.528 2.295 -4.787 1.00 0.37 O ATOM 1185 CB ASN A 79 -8.567 3.541 -5.237 1.00 0.44 C ATOM 1186 CG ASN A 79 -7.957 4.799 -4.643 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -8.593 5.824 -4.586 1.00 1.53 O ATOM 1188 ND2 ASN A 79 -6.750 4.732 -4.182 1.00 0.89 N ATOM 1189 H ASN A 79 -7.378 1.690 -3.856 1.00 0.27 H ATOM 1190 HA ASN A 79 -9.673 3.270 -3.415 1.00 0.42 H ATOM 1191 HB2 ASN A 79 -7.777 2.980 -5.713 1.00 0.54 H ATOM 1192 HB3 ASN A 79 -9.293 3.831 -5.982 1.00 0.75 H ATOM 1193 HD21 ASN A 79 -6.279 3.871 -4.237 1.00 1.39 H ATOM 1194 HD22 ASN A 79 -6.359 5.549 -3.798 1.00 1.05 H ATOM 1195 N GLY A 80 -10.060 0.705 -5.350 1.00 0.32 N ATOM 1196 CA GLY A 80 -11.047 -0.175 -5.951 1.00 0.39 C ATOM 1197 C GLY A 80 -12.010 -0.722 -4.916 1.00 0.42 C ATOM 1198 O GLY A 80 -13.230 -0.765 -5.141 1.00 0.47 O ATOM 1199 H GLY A 80 -9.107 0.456 -5.357 1.00 0.33 H ATOM 1200 HA2 GLY A 80 -11.602 0.374 -6.697 1.00 0.43 H ATOM 1201 HA3 GLY A 80 -10.539 -1.000 -6.427 1.00 0.44 H ATOM 1202 N ALA A 81 -11.468 -1.120 -3.776 1.00 0.44 N ATOM 1203 CA ALA A 81 -12.273 -1.620 -2.663 1.00 0.51 C ATOM 1204 C ALA A 81 -13.132 -0.492 -2.085 1.00 0.52 C ATOM 1205 O ALA A 81 -14.279 -0.693 -1.691 1.00 0.65 O ATOM 1206 CB ALA A 81 -11.376 -2.216 -1.587 1.00 0.56 C ATOM 1207 H ALA A 81 -10.489 -1.097 -3.699 1.00 0.44 H ATOM 1208 HA ALA A 81 -12.924 -2.392 -3.046 1.00 0.57 H ATOM 1209 HB1 ALA A 81 -11.985 -2.615 -0.788 1.00 1.17 H ATOM 1210 HB2 ALA A 81 -10.731 -1.444 -1.194 1.00 1.16 H ATOM 1211 HB3 ALA A 81 -10.776 -3.006 -2.014 1.00 1.18 H ATOM 1212 N LEU A 82 -12.580 0.693 -2.065 1.00 0.46 N ATOM 1213 CA LEU A 82 -13.282 1.863 -1.578 1.00 0.54 C ATOM 1214 C LEU A 82 -14.303 2.379 -2.582 1.00 0.62 C ATOM 1215 O LEU A 82 -15.246 3.073 -2.211 1.00 0.84 O ATOM 1216 CB LEU A 82 -12.294 2.947 -1.169 1.00 0.55 C ATOM 1217 CG LEU A 82 -11.503 2.640 0.096 1.00 0.58 C ATOM 1218 CD1 LEU A 82 -10.389 3.637 0.290 1.00 1.24 C ATOM 1219 CD2 LEU A 82 -12.429 2.664 1.293 1.00 1.03 C ATOM 1220 H LEU A 82 -11.645 0.779 -2.359 1.00 0.41 H ATOM 1221 HA LEU A 82 -13.824 1.551 -0.696 1.00 0.59 H ATOM 1222 HB2 LEU A 82 -11.598 3.096 -1.982 1.00 0.99 H ATOM 1223 HB3 LEU A 82 -12.839 3.866 -1.012 1.00 0.86 H ATOM 1224 HG LEU A 82 -11.075 1.651 0.025 1.00 1.25 H ATOM 1225 HD11 LEU A 82 -9.843 3.400 1.190 1.00 1.64 H ATOM 1226 HD12 LEU A 82 -10.807 4.631 0.368 1.00 1.93 H ATOM 1227 HD13 LEU A 82 -9.717 3.599 -0.556 1.00 1.72 H ATOM 1228 HD21 LEU A 82 -13.217 1.939 1.152 1.00 1.63 H ATOM 1229 HD22 LEU A 82 -12.855 3.650 1.404 1.00 1.45 H ATOM 1230 HD23 LEU A 82 -11.867 2.411 2.179 1.00 1.70 H ATOM 1231 N ALA A 83 -14.138 2.018 -3.836 1.00 0.53 N ATOM 1232 CA ALA A 83 -15.073 2.412 -4.875 1.00 0.66 C ATOM 1233 C ALA A 83 -16.384 1.662 -4.709 1.00 0.86 C ATOM 1234 O ALA A 83 -17.460 2.204 -4.954 1.00 1.05 O ATOM 1235 CB ALA A 83 -14.488 2.165 -6.260 1.00 0.64 C ATOM 1236 H ALA A 83 -13.344 1.493 -4.078 1.00 0.45 H ATOM 1237 HA ALA A 83 -15.261 3.469 -4.761 1.00 0.75 H ATOM 1238 HB1 ALA A 83 -13.558 2.707 -6.359 1.00 1.24 H ATOM 1239 HB2 ALA A 83 -15.184 2.501 -7.013 1.00 1.20 H ATOM 1240 HB3 ALA A 83 -14.302 1.109 -6.388 1.00 1.18 H ATOM 1241 N GLU A 84 -16.289 0.423 -4.251 1.00 0.92 N ATOM 1242 CA GLU A 84 -17.468 -0.406 -4.020 1.00 1.18 C ATOM 1243 C GLU A 84 -17.986 -0.231 -2.589 1.00 1.28 C ATOM 1244 O GLU A 84 -18.969 -0.852 -2.181 1.00 1.63 O ATOM 1245 CB GLU A 84 -17.176 -1.880 -4.320 1.00 1.30 C ATOM 1246 CG GLU A 84 -15.984 -2.440 -3.572 1.00 1.61 C ATOM 1247 CD GLU A 84 -15.808 -3.912 -3.772 1.00 2.08 C ATOM 1248 OE1 GLU A 84 -15.265 -4.331 -4.822 1.00 2.66 O ATOM 1249 OE2 GLU A 84 -16.219 -4.687 -2.887 1.00 2.42 O ATOM 1250 H GLU A 84 -15.400 0.046 -4.067 1.00 0.86 H ATOM 1251 HA GLU A 84 -18.235 -0.056 -4.695 1.00 1.31 H ATOM 1252 HB2 GLU A 84 -18.043 -2.465 -4.052 1.00 1.68 H ATOM 1253 HB3 GLU A 84 -16.995 -1.987 -5.380 1.00 1.84 H ATOM 1254 HG2 GLU A 84 -15.089 -1.943 -3.916 1.00 1.94 H ATOM 1255 HG3 GLU A 84 -16.116 -2.246 -2.518 1.00 2.18 H ATOM 1256 N ALA A 85 -17.343 0.659 -1.852 1.00 1.13 N ATOM 1257 CA ALA A 85 -17.716 0.959 -0.476 1.00 1.33 C ATOM 1258 C ALA A 85 -18.720 2.111 -0.448 1.00 1.71 C ATOM 1259 O ALA A 85 -18.985 2.717 0.599 1.00 2.30 O ATOM 1260 CB ALA A 85 -16.476 1.306 0.340 1.00 1.30 C ATOM 1261 H ALA A 85 -16.586 1.137 -2.250 1.00 1.05 H ATOM 1262 HA ALA A 85 -18.178 0.078 -0.054 1.00 1.76 H ATOM 1263 HB1 ALA A 85 -16.007 2.184 -0.079 1.00 1.78 H ATOM 1264 HB2 ALA A 85 -15.783 0.477 0.310 1.00 1.52 H ATOM 1265 HB3 ALA A 85 -16.764 1.501 1.362 1.00 1.80 H ATOM 1266 N ALA A 86 -19.276 2.400 -1.596 1.00 2.12 N ATOM 1267 CA ALA A 86 -20.263 3.427 -1.739 1.00 2.78 C ATOM 1268 C ALA A 86 -21.568 2.777 -2.151 1.00 3.16 C ATOM 1269 O ALA A 86 -21.802 2.605 -3.357 1.00 3.59 O ATOM 1270 CB ALA A 86 -19.812 4.468 -2.761 1.00 3.57 C ATOM 1271 OXT ALA A 86 -22.341 2.363 -1.263 1.00 3.56 O ATOM 1272 H ALA A 86 -19.033 1.870 -2.382 1.00 2.36 H ATOM 1273 HA ALA A 86 -20.393 3.905 -0.778 1.00 2.99 H ATOM 1274 HB1 ALA A 86 -20.566 5.236 -2.849 1.00 3.89 H ATOM 1275 HB2 ALA A 86 -19.670 3.990 -3.720 1.00 3.97 H ATOM 1276 HB3 ALA A 86 -18.881 4.909 -2.435 1.00 3.92 H TER 1277 ALA A 86 HETATM 1278 P24 SXD A 87 5.043 -12.767 -0.219 1.00 0.90 P HETATM 1279 O26 SXD A 87 5.835 -13.561 0.859 1.00 1.54 O HETATM 1280 O23 SXD A 87 5.453 -12.956 -1.692 1.00 1.52 O HETATM 1281 O27 SXD A 87 3.540 -13.140 -0.066 1.00 1.03 O HETATM 1282 C28 SXD A 87 2.898 -12.946 1.252 1.00 0.94 C HETATM 1283 C29 SXD A 87 1.446 -13.421 1.235 1.00 1.31 C HETATM 1284 C30 SXD A 87 0.894 -13.157 2.623 1.00 1.48 C HETATM 1285 C31 SXD A 87 0.645 -12.616 0.202 1.00 1.80 C HETATM 1286 C32 SXD A 87 1.410 -14.974 0.857 1.00 2.11 C HETATM 1287 O33 SXD A 87 1.998 -15.146 -0.441 1.00 2.59 O HETATM 1288 C34 SXD A 87 -0.028 -15.540 0.830 1.00 2.68 C HETATM 1289 O35 SXD A 87 -0.587 -15.780 -0.248 1.00 3.26 O HETATM 1290 N36 SXD A 87 -0.589 -15.755 1.992 1.00 2.90 N HETATM 1291 C37 SXD A 87 -1.930 -16.286 2.213 1.00 3.68 C HETATM 1292 C38 SXD A 87 -2.680 -15.513 3.304 1.00 4.14 C HETATM 1293 C39 SXD A 87 -1.913 -15.390 4.619 1.00 4.26 C HETATM 1294 O40 SXD A 87 -0.890 -16.049 4.848 1.00 4.93 O HETATM 1295 N41 SXD A 87 -2.407 -14.521 5.472 1.00 4.07 N HETATM 1296 C42 SXD A 87 -1.818 -14.254 6.771 1.00 4.66 C HETATM 1297 C43 SXD A 87 -2.072 -12.840 7.247 1.00 4.86 C HETATM 1298 S1 SXD A 87 -1.203 -12.473 8.781 1.00 5.53 S HETATM 1299 C1 SXD A 87 -1.704 -10.759 9.071 1.00 6.36 C HETATM 1300 C2 SXD A 87 -1.095 -10.173 10.333 1.00 6.96 C HETATM 1301 C3 SXD A 87 0.427 -10.077 10.274 1.00 7.66 C HETATM 1302 O3 SXD A 87 0.987 -9.272 9.507 1.00 8.05 O HETATM 1303 C4 SXD A 87 1.248 -11.011 11.153 1.00 8.24 C HETATM 1304 C5 SXD A 87 1.063 -10.820 12.649 1.00 8.87 C HETATM 1305 O5 SXD A 87 -0.020 -11.086 13.206 1.00 9.15 O HETATM 1306 C6 SXD A 87 2.237 -10.290 13.443 1.00 9.45 C HETATM 1307 H28 SXD A 87 2.929 -11.896 1.506 1.00 1.14 H HETATM 1308 H28A SXD A 87 3.455 -13.510 1.987 1.00 1.33 H HETATM 1309 H30 SXD A 87 0.948 -12.100 2.838 1.00 1.98 H HETATM 1310 H30A SXD A 87 -0.136 -13.480 2.666 1.00 1.81 H HETATM 1311 H30B SXD A 87 1.474 -13.704 3.352 1.00 1.72 H HETATM 1312 H31 SXD A 87 -0.380 -12.956 0.195 1.00 2.28 H HETATM 1313 H31A SXD A 87 0.676 -11.567 0.460 1.00 2.37 H HETATM 1314 H31B SXD A 87 1.079 -12.756 -0.777 1.00 2.05 H HETATM 1315 H32 SXD A 87 1.996 -15.521 1.580 1.00 2.50 H HETATM 1316 HO33 SXD A 87 2.675 -14.452 -0.468 1.00 2.92 H HETATM 1317 HN36 SXD A 87 -0.067 -15.552 2.798 1.00 2.75 H HETATM 1318 H37 SXD A 87 -1.841 -17.315 2.537 1.00 4.17 H HETATM 1319 H37A SXD A 87 -2.494 -16.255 1.294 1.00 3.82 H HETATM 1320 H38 SXD A 87 -2.843 -14.507 2.946 1.00 4.42 H HETATM 1321 H38A SXD A 87 -3.628 -15.993 3.490 1.00 4.63 H HETATM 1322 HN41 SXD A 87 -3.212 -14.013 5.220 1.00 3.83 H HETATM 1323 H42 SXD A 87 -0.751 -14.398 6.696 1.00 5.05 H HETATM 1324 H42A SXD A 87 -2.215 -14.947 7.496 1.00 5.03 H HETATM 1325 H43 SXD A 87 -1.724 -12.158 6.483 1.00 4.98 H HETATM 1326 H43A SXD A 87 -3.132 -12.699 7.394 1.00 4.99 H HETATM 1327 H1 SXD A 87 -2.772 -10.722 9.217 1.00 6.79 H HETATM 1328 H1A SXD A 87 -1.418 -10.173 8.206 1.00 6.36 H HETATM 1329 H2 SXD A 87 -1.363 -10.828 11.149 1.00 7.03 H HETATM 1330 H2A SXD A 87 -1.502 -9.188 10.508 1.00 7.14 H HETATM 1331 H4 SXD A 87 1.008 -12.034 10.902 1.00 8.58 H HETATM 1332 H4A SXD A 87 2.286 -10.823 10.918 1.00 8.13 H HETATM 1333 H6 SXD A 87 1.951 -9.362 13.915 1.00 9.89 H HETATM 1334 H6A SXD A 87 3.069 -10.122 12.775 1.00 9.45 H HETATM 1335 H6B SXD A 87 2.510 -11.019 14.192 1.00 9.64 H