ATOM 34 N VAL A 3 9.733 -5.806 -2.920 1.00 0.00 N ATOM 35 CA VAL A 3 8.942 -4.694 -3.438 1.00 0.00 C ATOM 36 C VAL A 3 7.763 -5.205 -4.261 1.00 0.00 C ATOM 37 O VAL A 3 6.677 -4.618 -4.234 1.00 0.00 O ATOM 38 CB VAL A 3 9.779 -3.641 -4.232 1.00 0.00 C ATOM 39 CG1 VAL A 3 10.797 -2.980 -3.317 1.00 0.00 C ATOM 40 CG2 VAL A 3 10.480 -4.256 -5.437 1.00 0.00 C ATOM 41 H VAL A 3 10.623 -5.980 -3.296 1.00 0.00 H ATOM 42 HA VAL A 3 8.520 -4.216 -2.566 1.00 0.00 H ATOM 43 HB VAL A 3 9.101 -2.874 -4.576 1.00 0.00 H ATOM 44 HG11 VAL A 3 11.454 -3.735 -2.910 1.00 0.00 H ATOM 45 HG12 VAL A 3 11.379 -2.268 -3.883 1.00 0.00 H ATOM 46 HG13 VAL A 3 10.286 -2.473 -2.512 1.00 0.00 H ATOM 47 HG21 VAL A 3 9.748 -4.729 -6.075 1.00 0.00 H ATOM 48 HG22 VAL A 3 10.990 -3.480 -5.987 1.00 0.00 H ATOM 49 HG23 VAL A 3 11.200 -4.987 -5.101 1.00 0.00 H ATOM 50 N THR A 4 7.958 -6.347 -4.921 1.00 0.00 N ATOM 51 CA THR A 4 6.897 -6.969 -5.679 1.00 0.00 C ATOM 52 C THR A 4 5.770 -7.394 -4.722 1.00 0.00 C ATOM 53 O THR A 4 4.596 -7.258 -5.028 1.00 0.00 O ATOM 54 CB THR A 4 7.419 -8.183 -6.535 1.00 0.00 C ATOM 55 OG1 THR A 4 6.374 -8.717 -7.358 1.00 0.00 O ATOM 56 CG2 THR A 4 7.973 -9.296 -5.663 1.00 0.00 C ATOM 57 H THR A 4 8.852 -6.755 -4.915 1.00 0.00 H ATOM 58 HA THR A 4 6.503 -6.214 -6.342 1.00 0.00 H ATOM 59 HB THR A 4 8.206 -7.812 -7.173 1.00 0.00 H ATOM 60 HG1 THR A 4 6.135 -8.027 -7.995 1.00 0.00 H ATOM 61 HG21 THR A 4 8.761 -8.903 -5.041 1.00 0.00 H ATOM 62 HG22 THR A 4 7.179 -9.674 -5.038 1.00 0.00 H ATOM 63 HG23 THR A 4 8.358 -10.089 -6.285 1.00 0.00 H ATOM 64 N LYS A 5 6.151 -7.834 -3.524 1.00 0.00 N ATOM 65 CA LYS A 5 5.195 -8.236 -2.530 1.00 0.00 C ATOM 66 C LYS A 5 4.556 -7.065 -1.820 1.00 0.00 C ATOM 67 O LYS A 5 3.438 -7.176 -1.316 1.00 0.00 O ATOM 68 CB LYS A 5 5.710 -9.300 -1.579 1.00 0.00 C ATOM 69 CG LYS A 5 5.804 -10.660 -2.234 1.00 0.00 C ATOM 70 CD LYS A 5 6.024 -11.761 -1.219 1.00 0.00 C ATOM 71 CE LYS A 5 5.851 -13.132 -1.865 1.00 0.00 C ATOM 72 NZ LYS A 5 4.516 -13.272 -2.512 1.00 0.00 N ATOM 73 H LYS A 5 7.108 -7.867 -3.319 1.00 0.00 H ATOM 74 HA LYS A 5 4.402 -8.675 -3.119 1.00 0.00 H ATOM 75 HB2 LYS A 5 6.688 -9.013 -1.224 1.00 0.00 H ATOM 76 HB3 LYS A 5 5.041 -9.376 -0.737 1.00 0.00 H ATOM 77 HG2 LYS A 5 4.879 -10.856 -2.753 1.00 0.00 H ATOM 78 HG3 LYS A 5 6.621 -10.659 -2.940 1.00 0.00 H ATOM 79 HD2 LYS A 5 7.026 -11.679 -0.823 1.00 0.00 H ATOM 80 HD3 LYS A 5 5.306 -11.655 -0.420 1.00 0.00 H ATOM 81 HE2 LYS A 5 6.621 -13.268 -2.609 1.00 0.00 H ATOM 82 HE3 LYS A 5 5.952 -13.887 -1.099 1.00 0.00 H ATOM 83 HZ1 LYS A 5 3.749 -13.003 -1.864 1.00 0.00 H ATOM 84 HZ2 LYS A 5 4.429 -12.659 -3.346 1.00 0.00 H ATOM 85 HZ3 LYS A 5 4.342 -14.253 -2.810 1.00 0.00 H ATOM 86 N LEU A 6 5.264 -5.961 -1.748 1.00 0.00 N ATOM 87 CA LEU A 6 4.701 -4.754 -1.184 1.00 0.00 C ATOM 88 C LEU A 6 3.576 -4.271 -2.105 1.00 0.00 C ATOM 89 O LEU A 6 2.468 -3.958 -1.653 1.00 0.00 O ATOM 90 CB LEU A 6 5.776 -3.672 -1.043 1.00 0.00 C ATOM 91 CG LEU A 6 5.352 -2.379 -0.333 1.00 0.00 C ATOM 92 CD1 LEU A 6 4.906 -2.664 1.096 1.00 0.00 C ATOM 93 CD2 LEU A 6 6.492 -1.376 -0.340 1.00 0.00 C ATOM 94 H LEU A 6 6.186 -5.960 -2.083 1.00 0.00 H ATOM 95 HA LEU A 6 4.291 -4.995 -0.214 1.00 0.00 H ATOM 96 HB2 LEU A 6 6.623 -4.090 -0.519 1.00 0.00 H ATOM 97 HB3 LEU A 6 6.086 -3.410 -2.044 1.00 0.00 H ATOM 98 HG LEU A 6 4.515 -1.946 -0.860 1.00 0.00 H ATOM 99 HD11 LEU A 6 5.710 -3.137 1.641 1.00 0.00 H ATOM 100 HD12 LEU A 6 4.637 -1.736 1.579 1.00 0.00 H ATOM 101 HD13 LEU A 6 4.049 -3.321 1.084 1.00 0.00 H ATOM 102 HD21 LEU A 6 6.763 -1.146 -1.360 1.00 0.00 H ATOM 103 HD22 LEU A 6 6.178 -0.472 0.160 1.00 0.00 H ATOM 104 HD23 LEU A 6 7.345 -1.794 0.175 1.00 0.00 H ATOM 105 N ASN A 7 3.860 -4.267 -3.405 1.00 0.00 N ATOM 106 CA ASN A 7 2.879 -3.884 -4.408 1.00 0.00 C ATOM 107 C ASN A 7 1.758 -4.938 -4.438 1.00 0.00 C ATOM 108 O ASN A 7 0.608 -4.626 -4.708 1.00 0.00 O ATOM 109 CB ASN A 7 3.538 -3.752 -5.803 1.00 0.00 C ATOM 110 CG ASN A 7 2.707 -2.971 -6.856 1.00 0.00 C ATOM 111 OD1 ASN A 7 3.274 -2.363 -7.776 1.00 0.00 O ATOM 112 ND2 ASN A 7 1.398 -2.951 -6.744 1.00 0.00 N ATOM 113 H ASN A 7 4.769 -4.497 -3.698 1.00 0.00 H ATOM 114 HA ASN A 7 2.478 -2.933 -4.099 1.00 0.00 H ATOM 115 HB2 ASN A 7 4.484 -3.244 -5.692 1.00 0.00 H ATOM 116 HB3 ASN A 7 3.726 -4.743 -6.190 1.00 0.00 H ATOM 117 HD21 ASN A 7 0.968 -3.432 -6.000 1.00 0.00 H ATOM 118 HD22 ASN A 7 0.875 -2.446 -7.402 1.00 0.00 H ATOM 119 N ASP A 8 2.119 -6.180 -4.155 1.00 0.00 N ATOM 120 CA ASP A 8 1.165 -7.306 -4.053 1.00 0.00 C ATOM 121 C ASP A 8 0.114 -7.023 -2.982 1.00 0.00 C ATOM 122 O ASP A 8 -1.062 -7.329 -3.156 1.00 0.00 O ATOM 123 CB ASP A 8 1.920 -8.591 -3.710 1.00 0.00 C ATOM 124 CG ASP A 8 1.051 -9.817 -3.617 1.00 0.00 C ATOM 125 OD1 ASP A 8 0.528 -10.124 -2.524 1.00 0.00 O ATOM 126 OD2 ASP A 8 0.924 -10.537 -4.621 1.00 0.00 O ATOM 127 H ASP A 8 3.076 -6.366 -4.044 1.00 0.00 H ATOM 128 HA ASP A 8 0.678 -7.425 -5.008 1.00 0.00 H ATOM 129 HB2 ASP A 8 2.671 -8.771 -4.463 1.00 0.00 H ATOM 130 HB3 ASP A 8 2.404 -8.446 -2.755 1.00 0.00 H ATOM 131 N ARG A 9 0.548 -6.399 -1.885 1.00 0.00 N ATOM 132 CA ARG A 9 -0.361 -6.019 -0.800 1.00 0.00 C ATOM 133 C ARG A 9 -1.326 -4.970 -1.290 1.00 0.00 C ATOM 134 O ARG A 9 -2.492 -4.972 -0.926 1.00 0.00 O ATOM 135 CB ARG A 9 0.397 -5.475 0.403 1.00 0.00 C ATOM 136 CG ARG A 9 1.351 -6.458 1.023 1.00 0.00 C ATOM 137 CD ARG A 9 2.061 -5.853 2.206 1.00 0.00 C ATOM 138 NE ARG A 9 3.032 -6.775 2.783 1.00 0.00 N ATOM 139 CZ ARG A 9 3.662 -6.592 3.942 1.00 0.00 C ATOM 140 NH1 ARG A 9 3.379 -5.531 4.693 1.00 0.00 N ATOM 141 NH2 ARG A 9 4.549 -7.473 4.355 1.00 0.00 N ATOM 142 H ARG A 9 1.507 -6.202 -1.815 1.00 0.00 H ATOM 143 HA ARG A 9 -0.915 -6.899 -0.504 1.00 0.00 H ATOM 144 HB2 ARG A 9 0.964 -4.610 0.093 1.00 0.00 H ATOM 145 HB3 ARG A 9 -0.315 -5.169 1.156 1.00 0.00 H ATOM 146 HG2 ARG A 9 0.801 -7.329 1.348 1.00 0.00 H ATOM 147 HG3 ARG A 9 2.081 -6.744 0.281 1.00 0.00 H ATOM 148 HD2 ARG A 9 2.570 -4.955 1.889 1.00 0.00 H ATOM 149 HD3 ARG A 9 1.328 -5.605 2.960 1.00 0.00 H ATOM 150 HE ARG A 9 3.218 -7.576 2.241 1.00 0.00 H ATOM 151 HH11 ARG A 9 2.700 -4.841 4.436 1.00 0.00 H ATOM 152 HH12 ARG A 9 3.830 -5.359 5.574 1.00 0.00 H ATOM 153 HH21 ARG A 9 4.777 -8.294 3.823 1.00 0.00 H ATOM 154 HH22 ARG A 9 5.037 -7.379 5.226 1.00 0.00 H ATOM 155 N ILE A 10 -0.817 -4.076 -2.127 1.00 0.00 N ATOM 156 CA ILE A 10 -1.626 -3.045 -2.755 1.00 0.00 C ATOM 157 C ILE A 10 -2.712 -3.715 -3.591 1.00 0.00 C ATOM 158 O ILE A 10 -3.882 -3.373 -3.492 1.00 0.00 O ATOM 159 CB ILE A 10 -0.772 -2.145 -3.690 1.00 0.00 C ATOM 160 CG1 ILE A 10 0.353 -1.474 -2.913 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.641 -1.109 -4.372 1.00 0.00 C ATOM 162 CD1 ILE A 10 1.268 -0.615 -3.763 1.00 0.00 C ATOM 163 H ILE A 10 0.143 -4.115 -2.319 1.00 0.00 H ATOM 164 HA ILE A 10 -2.077 -2.437 -1.985 1.00 0.00 H ATOM 165 HB ILE A 10 -0.341 -2.775 -4.456 1.00 0.00 H ATOM 166 HG12 ILE A 10 -0.106 -0.826 -2.183 1.00 0.00 H ATOM 167 HG13 ILE A 10 0.948 -2.224 -2.414 1.00 0.00 H ATOM 168 HG21 ILE A 10 -2.438 -1.625 -4.884 1.00 0.00 H ATOM 169 HG22 ILE A 10 -2.060 -0.449 -3.624 1.00 0.00 H ATOM 170 HG23 ILE A 10 -1.056 -0.534 -5.074 1.00 0.00 H ATOM 171 HD11 ILE A 10 1.705 -1.209 -4.552 1.00 0.00 H ATOM 172 HD12 ILE A 10 0.703 0.197 -4.195 1.00 0.00 H ATOM 173 HD13 ILE A 10 2.058 -0.218 -3.143 1.00 0.00 H ATOM 174 N GLU A 11 -2.300 -4.698 -4.376 1.00 0.00 N ATOM 175 CA GLU A 11 -3.195 -5.452 -5.245 1.00 0.00 C ATOM 176 C GLU A 11 -4.304 -6.124 -4.442 1.00 0.00 C ATOM 177 O GLU A 11 -5.485 -6.028 -4.788 1.00 0.00 O ATOM 178 CB GLU A 11 -2.404 -6.489 -6.036 1.00 0.00 C ATOM 179 CG GLU A 11 -1.321 -5.890 -6.915 1.00 0.00 C ATOM 180 CD GLU A 11 -1.871 -4.894 -7.899 1.00 0.00 C ATOM 181 OE1 GLU A 11 -2.529 -5.310 -8.858 1.00 0.00 O ATOM 182 OE2 GLU A 11 -1.633 -3.668 -7.752 1.00 0.00 O ATOM 183 H GLU A 11 -1.344 -4.917 -4.376 1.00 0.00 H ATOM 184 HA GLU A 11 -3.647 -4.760 -5.939 1.00 0.00 H ATOM 185 HB2 GLU A 11 -1.938 -7.172 -5.341 1.00 0.00 H ATOM 186 HB3 GLU A 11 -3.086 -7.043 -6.664 1.00 0.00 H ATOM 187 HG2 GLU A 11 -0.598 -5.390 -6.287 1.00 0.00 H ATOM 188 HG3 GLU A 11 -0.833 -6.685 -7.459 1.00 0.00 H ATOM 189 N ALA A 12 -3.923 -6.750 -3.346 1.00 0.00 N ATOM 190 CA ALA A 12 -4.868 -7.417 -2.470 1.00 0.00 C ATOM 191 C ALA A 12 -5.784 -6.404 -1.779 1.00 0.00 C ATOM 192 O ALA A 12 -6.956 -6.694 -1.501 1.00 0.00 O ATOM 193 CB ALA A 12 -4.130 -8.261 -1.441 1.00 0.00 C ATOM 194 H ALA A 12 -2.963 -6.778 -3.137 1.00 0.00 H ATOM 195 HA ALA A 12 -5.474 -8.071 -3.078 1.00 0.00 H ATOM 196 HB1 ALA A 12 -3.489 -8.967 -1.947 1.00 0.00 H ATOM 197 HB2 ALA A 12 -4.846 -8.796 -0.834 1.00 0.00 H ATOM 198 HB3 ALA A 12 -3.531 -7.620 -0.810 1.00 0.00 H ATOM 199 N LYS A 13 -5.270 -5.209 -1.540 1.00 0.00 N ATOM 200 CA LYS A 13 -6.027 -4.173 -0.867 1.00 0.00 C ATOM 201 C LYS A 13 -7.029 -3.563 -1.834 1.00 0.00 C ATOM 202 O LYS A 13 -8.135 -3.211 -1.442 1.00 0.00 O ATOM 203 CB LYS A 13 -5.088 -3.118 -0.240 1.00 0.00 C ATOM 204 CG LYS A 13 -5.773 -2.005 0.563 1.00 0.00 C ATOM 205 CD LYS A 13 -6.724 -2.563 1.614 1.00 0.00 C ATOM 206 CE LYS A 13 -7.236 -1.476 2.550 1.00 0.00 C ATOM 207 NZ LYS A 13 -6.214 -1.077 3.547 1.00 0.00 N ATOM 208 H LYS A 13 -4.355 -5.017 -1.849 1.00 0.00 H ATOM 209 HA LYS A 13 -6.586 -4.663 -0.082 1.00 0.00 H ATOM 210 HB2 LYS A 13 -4.403 -3.624 0.424 1.00 0.00 H ATOM 211 HB3 LYS A 13 -4.517 -2.662 -1.035 1.00 0.00 H ATOM 212 HG2 LYS A 13 -5.019 -1.410 1.057 1.00 0.00 H ATOM 213 HG3 LYS A 13 -6.332 -1.379 -0.117 1.00 0.00 H ATOM 214 HD2 LYS A 13 -7.570 -3.018 1.118 1.00 0.00 H ATOM 215 HD3 LYS A 13 -6.202 -3.309 2.195 1.00 0.00 H ATOM 216 HE2 LYS A 13 -7.493 -0.614 1.954 1.00 0.00 H ATOM 217 HE3 LYS A 13 -8.118 -1.832 3.063 1.00 0.00 H ATOM 218 HZ1 LYS A 13 -5.319 -0.788 3.104 1.00 0.00 H ATOM 219 HZ2 LYS A 13 -6.537 -0.338 4.214 1.00 0.00 H ATOM 220 HZ3 LYS A 13 -5.995 -1.911 4.130 1.00 0.00 H ATOM 221 N LYS A 14 -6.640 -3.481 -3.097 1.00 0.00 N ATOM 222 CA LYS A 14 -7.527 -3.044 -4.168 1.00 0.00 C ATOM 223 C LYS A 14 -8.723 -3.972 -4.249 1.00 0.00 C ATOM 224 O LYS A 14 -9.856 -3.529 -4.243 1.00 0.00 O ATOM 225 CB LYS A 14 -6.795 -3.057 -5.507 1.00 0.00 C ATOM 226 CG LYS A 14 -5.738 -1.986 -5.667 1.00 0.00 C ATOM 227 CD LYS A 14 -4.924 -2.241 -6.912 1.00 0.00 C ATOM 228 CE LYS A 14 -3.971 -1.102 -7.219 1.00 0.00 C ATOM 229 NZ LYS A 14 -3.087 -1.430 -8.350 1.00 0.00 N ATOM 230 H LYS A 14 -5.709 -3.710 -3.316 1.00 0.00 H ATOM 231 HA LYS A 14 -7.858 -2.039 -3.953 1.00 0.00 H ATOM 232 HB2 LYS A 14 -6.313 -4.016 -5.626 1.00 0.00 H ATOM 233 HB3 LYS A 14 -7.521 -2.940 -6.298 1.00 0.00 H ATOM 234 HG2 LYS A 14 -6.211 -1.017 -5.737 1.00 0.00 H ATOM 235 HG3 LYS A 14 -5.086 -2.019 -4.808 1.00 0.00 H ATOM 236 HD2 LYS A 14 -4.345 -3.135 -6.737 1.00 0.00 H ATOM 237 HD3 LYS A 14 -5.591 -2.392 -7.747 1.00 0.00 H ATOM 238 HE2 LYS A 14 -4.552 -0.231 -7.482 1.00 0.00 H ATOM 239 HE3 LYS A 14 -3.371 -0.872 -6.354 1.00 0.00 H ATOM 240 HZ1 LYS A 14 -3.661 -1.642 -9.190 1.00 0.00 H ATOM 241 HZ2 LYS A 14 -2.466 -0.626 -8.577 1.00 0.00 H ATOM 242 HZ3 LYS A 14 -2.503 -2.270 -8.128 1.00 0.00 H ATOM 243 N LYS A 15 -8.453 -5.268 -4.271 1.00 0.00 N ATOM 244 CA LYS A 15 -9.504 -6.286 -4.358 1.00 0.00 C ATOM 245 C LYS A 15 -10.385 -6.280 -3.118 1.00 0.00 C ATOM 246 O LYS A 15 -11.595 -6.512 -3.200 1.00 0.00 O ATOM 247 CB LYS A 15 -8.892 -7.668 -4.565 1.00 0.00 C ATOM 248 CG LYS A 15 -8.039 -7.778 -5.816 1.00 0.00 C ATOM 249 CD LYS A 15 -8.845 -7.491 -7.075 1.00 0.00 C ATOM 250 CE LYS A 15 -7.983 -7.541 -8.320 1.00 0.00 C ATOM 251 NZ LYS A 15 -8.762 -7.257 -9.551 1.00 0.00 N ATOM 252 H LYS A 15 -7.510 -5.543 -4.247 1.00 0.00 H ATOM 253 HA LYS A 15 -10.125 -6.051 -5.208 1.00 0.00 H ATOM 254 HB2 LYS A 15 -8.275 -7.903 -3.710 1.00 0.00 H ATOM 255 HB3 LYS A 15 -9.688 -8.394 -4.633 1.00 0.00 H ATOM 256 HG2 LYS A 15 -7.226 -7.069 -5.749 1.00 0.00 H ATOM 257 HG3 LYS A 15 -7.641 -8.779 -5.858 1.00 0.00 H ATOM 258 HD2 LYS A 15 -9.642 -8.215 -7.170 1.00 0.00 H ATOM 259 HD3 LYS A 15 -9.263 -6.499 -6.992 1.00 0.00 H ATOM 260 HE2 LYS A 15 -7.211 -6.796 -8.214 1.00 0.00 H ATOM 261 HE3 LYS A 15 -7.526 -8.515 -8.400 1.00 0.00 H ATOM 262 HZ1 LYS A 15 -9.547 -7.933 -9.652 1.00 0.00 H ATOM 263 HZ2 LYS A 15 -9.172 -6.301 -9.544 1.00 0.00 H ATOM 264 HZ3 LYS A 15 -8.169 -7.341 -10.402 1.00 0.00 H ATOM 265 N GLU A 16 -9.785 -5.953 -1.989 1.00 0.00 N ATOM 266 CA GLU A 16 -10.496 -5.911 -0.723 1.00 0.00 C ATOM 267 C GLU A 16 -11.443 -4.728 -0.775 1.00 0.00 C ATOM 268 O GLU A 16 -12.619 -4.832 -0.445 1.00 0.00 O ATOM 269 CB GLU A 16 -9.499 -5.777 0.446 1.00 0.00 C ATOM 270 CG GLU A 16 -10.119 -5.935 1.828 1.00 0.00 C ATOM 271 CD GLU A 16 -9.098 -5.847 2.946 1.00 0.00 C ATOM 272 OE1 GLU A 16 -8.234 -6.747 3.057 1.00 0.00 O ATOM 273 OE2 GLU A 16 -9.160 -4.897 3.762 1.00 0.00 O ATOM 274 H GLU A 16 -8.842 -5.699 -2.038 1.00 0.00 H ATOM 275 HA GLU A 16 -11.065 -6.824 -0.624 1.00 0.00 H ATOM 276 HB2 GLU A 16 -8.730 -6.527 0.334 1.00 0.00 H ATOM 277 HB3 GLU A 16 -9.041 -4.800 0.387 1.00 0.00 H ATOM 278 HG2 GLU A 16 -10.850 -5.154 1.971 1.00 0.00 H ATOM 279 HG3 GLU A 16 -10.610 -6.896 1.878 1.00 0.00 H ATOM 280 N LEU A 17 -10.920 -3.630 -1.279 1.00 0.00 N ATOM 281 CA LEU A 17 -11.667 -2.418 -1.488 1.00 0.00 C ATOM 282 C LEU A 17 -12.810 -2.603 -2.465 1.00 0.00 C ATOM 283 O LEU A 17 -13.889 -2.092 -2.235 1.00 0.00 O ATOM 284 CB LEU A 17 -10.746 -1.301 -1.931 1.00 0.00 C ATOM 285 CG LEU A 17 -10.170 -0.433 -0.819 1.00 0.00 C ATOM 286 CD1 LEU A 17 -9.140 0.527 -1.380 1.00 0.00 C ATOM 287 CD2 LEU A 17 -11.294 0.344 -0.135 1.00 0.00 C ATOM 288 H LEU A 17 -9.965 -3.635 -1.514 1.00 0.00 H ATOM 289 HA LEU A 17 -12.087 -2.145 -0.534 1.00 0.00 H ATOM 290 HB2 LEU A 17 -9.918 -1.775 -2.440 1.00 0.00 H ATOM 291 HB3 LEU A 17 -11.266 -0.687 -2.645 1.00 0.00 H ATOM 292 HG LEU A 17 -9.692 -1.057 -0.078 1.00 0.00 H ATOM 293 HD11 LEU A 17 -8.342 -0.029 -1.850 1.00 0.00 H ATOM 294 HD12 LEU A 17 -9.607 1.174 -2.107 1.00 0.00 H ATOM 295 HD13 LEU A 17 -8.738 1.122 -0.575 1.00 0.00 H ATOM 296 HD21 LEU A 17 -11.802 0.951 -0.869 1.00 0.00 H ATOM 297 HD22 LEU A 17 -12.005 -0.334 0.315 1.00 0.00 H ATOM 298 HD23 LEU A 17 -10.879 0.984 0.628 1.00 0.00 H ATOM 299 N ILE A 18 -12.570 -3.341 -3.541 1.00 0.00 N ATOM 300 CA ILE A 18 -13.610 -3.643 -4.527 1.00 0.00 C ATOM 301 C ILE A 18 -14.795 -4.331 -3.844 1.00 0.00 C ATOM 302 O ILE A 18 -15.957 -3.968 -4.077 1.00 0.00 O ATOM 303 CB ILE A 18 -13.056 -4.529 -5.684 1.00 0.00 C ATOM 304 CG1 ILE A 18 -11.969 -3.768 -6.449 1.00 0.00 C ATOM 305 CG2 ILE A 18 -14.167 -4.964 -6.636 1.00 0.00 C ATOM 306 CD1 ILE A 18 -11.316 -4.567 -7.549 1.00 0.00 C ATOM 307 H ILE A 18 -11.655 -3.675 -3.683 1.00 0.00 H ATOM 308 HA ILE A 18 -13.950 -2.703 -4.934 1.00 0.00 H ATOM 309 HB ILE A 18 -12.614 -5.413 -5.249 1.00 0.00 H ATOM 310 HG12 ILE A 18 -12.408 -2.889 -6.898 1.00 0.00 H ATOM 311 HG13 ILE A 18 -11.202 -3.462 -5.753 1.00 0.00 H ATOM 312 HG21 ILE A 18 -14.926 -5.497 -6.083 1.00 0.00 H ATOM 313 HG22 ILE A 18 -14.599 -4.094 -7.103 1.00 0.00 H ATOM 314 HG23 ILE A 18 -13.754 -5.610 -7.396 1.00 0.00 H ATOM 315 HD11 ILE A 18 -10.918 -5.484 -7.143 1.00 0.00 H ATOM 316 HD12 ILE A 18 -12.061 -4.806 -8.294 1.00 0.00 H ATOM 317 HD13 ILE A 18 -10.523 -3.992 -8.004 1.00 0.00 H ATOM 318 N TYR A 19 -14.488 -5.270 -2.965 1.00 0.00 N ATOM 319 CA TYR A 19 -15.497 -5.972 -2.193 1.00 0.00 C ATOM 320 C TYR A 19 -16.223 -5.007 -1.243 1.00 0.00 C ATOM 321 O TYR A 19 -17.447 -5.079 -1.064 1.00 0.00 O ATOM 322 CB TYR A 19 -14.858 -7.129 -1.410 1.00 0.00 C ATOM 323 CG TYR A 19 -15.819 -7.839 -0.486 1.00 0.00 C ATOM 324 CD1 TYR A 19 -16.812 -8.663 -0.991 1.00 0.00 C ATOM 325 CD2 TYR A 19 -15.737 -7.677 0.891 1.00 0.00 C ATOM 326 CE1 TYR A 19 -17.696 -9.302 -0.156 1.00 0.00 C ATOM 327 CE2 TYR A 19 -16.618 -8.317 1.734 1.00 0.00 C ATOM 328 CZ TYR A 19 -17.595 -9.127 1.204 1.00 0.00 C ATOM 329 OH TYR A 19 -18.485 -9.758 2.036 1.00 0.00 O ATOM 330 H TYR A 19 -13.543 -5.505 -2.836 1.00 0.00 H ATOM 331 HA TYR A 19 -16.216 -6.379 -2.889 1.00 0.00 H ATOM 332 HB2 TYR A 19 -14.475 -7.856 -2.111 1.00 0.00 H ATOM 333 HB3 TYR A 19 -14.039 -6.744 -0.821 1.00 0.00 H ATOM 334 HD1 TYR A 19 -16.888 -8.797 -2.060 1.00 0.00 H ATOM 335 HD2 TYR A 19 -14.969 -7.038 1.301 1.00 0.00 H ATOM 336 HE1 TYR A 19 -18.463 -9.940 -0.570 1.00 0.00 H ATOM 337 HE2 TYR A 19 -16.542 -8.180 2.804 1.00 0.00 H ATOM 338 HH TYR A 19 -18.551 -10.679 1.750 1.00 0.00 H ATOM 339 N LEU A 20 -15.474 -4.107 -0.655 1.00 0.00 N ATOM 340 CA LEU A 20 -16.027 -3.113 0.248 1.00 0.00 C ATOM 341 C LEU A 20 -16.948 -2.153 -0.500 1.00 0.00 C ATOM 342 O LEU A 20 -17.990 -1.767 0.011 1.00 0.00 O ATOM 343 CB LEU A 20 -14.906 -2.374 0.969 1.00 0.00 C ATOM 344 CG LEU A 20 -13.981 -3.268 1.800 1.00 0.00 C ATOM 345 CD1 LEU A 20 -12.847 -2.480 2.379 1.00 0.00 C ATOM 346 CD2 LEU A 20 -14.748 -3.981 2.899 1.00 0.00 C ATOM 347 H LEU A 20 -14.504 -4.124 -0.818 1.00 0.00 H ATOM 348 HA LEU A 20 -16.624 -3.641 0.977 1.00 0.00 H ATOM 349 HB2 LEU A 20 -14.316 -1.856 0.226 1.00 0.00 H ATOM 350 HB3 LEU A 20 -15.352 -1.645 1.629 1.00 0.00 H ATOM 351 HG LEU A 20 -13.541 -4.019 1.162 1.00 0.00 H ATOM 352 HD11 LEU A 20 -12.273 -2.026 1.586 1.00 0.00 H ATOM 353 HD12 LEU A 20 -13.241 -1.710 3.025 1.00 0.00 H ATOM 354 HD13 LEU A 20 -12.209 -3.134 2.954 1.00 0.00 H ATOM 355 HD21 LEU A 20 -15.517 -4.601 2.464 1.00 0.00 H ATOM 356 HD22 LEU A 20 -14.070 -4.604 3.465 1.00 0.00 H ATOM 357 HD23 LEU A 20 -15.196 -3.251 3.556 1.00 0.00 H ATOM 358 N VAL A 21 -16.568 -1.792 -1.709 1.00 0.00 N ATOM 359 CA VAL A 21 -17.420 -0.985 -2.584 1.00 0.00 C ATOM 360 C VAL A 21 -18.720 -1.763 -2.930 1.00 0.00 C ATOM 361 O VAL A 21 -19.784 -1.173 -3.140 1.00 0.00 O ATOM 362 CB VAL A 21 -16.679 -0.512 -3.880 1.00 0.00 C ATOM 363 CG1 VAL A 21 -17.594 0.323 -4.771 1.00 0.00 C ATOM 364 CG2 VAL A 21 -15.447 0.304 -3.522 1.00 0.00 C ATOM 365 H VAL A 21 -15.659 -2.040 -2.000 1.00 0.00 H ATOM 366 HA VAL A 21 -17.712 -0.120 -2.004 1.00 0.00 H ATOM 367 HB VAL A 21 -16.361 -1.385 -4.430 1.00 0.00 H ATOM 368 HG11 VAL A 21 -17.941 1.184 -4.218 1.00 0.00 H ATOM 369 HG12 VAL A 21 -17.052 0.651 -5.645 1.00 0.00 H ATOM 370 HG13 VAL A 21 -18.441 -0.275 -5.070 1.00 0.00 H ATOM 371 HG21 VAL A 21 -14.776 -0.299 -2.926 1.00 0.00 H ATOM 372 HG22 VAL A 21 -14.948 0.619 -4.426 1.00 0.00 H ATOM 373 HG23 VAL A 21 -15.743 1.173 -2.952 1.00 0.00 H ATOM 374 N GLU A 22 -18.623 -3.074 -3.016 1.00 0.00 N ATOM 375 CA GLU A 22 -19.805 -3.902 -3.236 1.00 0.00 C ATOM 376 C GLU A 22 -20.731 -3.874 -2.012 1.00 0.00 C ATOM 377 O GLU A 22 -21.914 -3.558 -2.123 1.00 0.00 O ATOM 378 CB GLU A 22 -19.422 -5.354 -3.564 1.00 0.00 C ATOM 379 CG GLU A 22 -18.665 -5.526 -4.865 1.00 0.00 C ATOM 380 CD GLU A 22 -19.461 -5.062 -6.055 1.00 0.00 C ATOM 381 OE1 GLU A 22 -20.241 -5.856 -6.602 1.00 0.00 O ATOM 382 OE2 GLU A 22 -19.324 -3.891 -6.456 1.00 0.00 O ATOM 383 H GLU A 22 -17.737 -3.492 -2.940 1.00 0.00 H ATOM 384 HA GLU A 22 -20.337 -3.484 -4.075 1.00 0.00 H ATOM 385 HB2 GLU A 22 -18.804 -5.735 -2.764 1.00 0.00 H ATOM 386 HB3 GLU A 22 -20.327 -5.943 -3.614 1.00 0.00 H ATOM 387 HG2 GLU A 22 -17.752 -4.951 -4.816 1.00 0.00 H ATOM 388 HG3 GLU A 22 -18.423 -6.570 -4.996 1.00 0.00 H ATOM 389 N LYS A 23 -20.183 -4.159 -0.846 1.00 0.00 N ATOM 390 CA LYS A 23 -20.993 -4.239 0.367 1.00 0.00 C ATOM 391 C LYS A 23 -21.373 -2.880 0.956 1.00 0.00 C ATOM 392 O LYS A 23 -22.530 -2.651 1.284 1.00 0.00 O ATOM 393 CB LYS A 23 -20.348 -5.135 1.435 1.00 0.00 C ATOM 394 CG LYS A 23 -20.276 -6.618 1.068 1.00 0.00 C ATOM 395 CD LYS A 23 -21.668 -7.195 0.822 1.00 0.00 C ATOM 396 CE LYS A 23 -21.644 -8.697 0.562 1.00 0.00 C ATOM 397 NZ LYS A 23 -21.207 -9.470 1.741 1.00 0.00 N ATOM 398 H LYS A 23 -19.215 -4.334 -0.814 1.00 0.00 H ATOM 399 HA LYS A 23 -21.921 -4.699 0.069 1.00 0.00 H ATOM 400 HB2 LYS A 23 -19.343 -4.785 1.619 1.00 0.00 H ATOM 401 HB3 LYS A 23 -20.917 -5.039 2.348 1.00 0.00 H ATOM 402 HG2 LYS A 23 -19.686 -6.731 0.171 1.00 0.00 H ATOM 403 HG3 LYS A 23 -19.806 -7.160 1.876 1.00 0.00 H ATOM 404 HD2 LYS A 23 -22.284 -7.006 1.689 1.00 0.00 H ATOM 405 HD3 LYS A 23 -22.102 -6.703 -0.036 1.00 0.00 H ATOM 406 HE2 LYS A 23 -22.638 -9.013 0.290 1.00 0.00 H ATOM 407 HE3 LYS A 23 -20.969 -8.893 -0.258 1.00 0.00 H ATOM 408 HZ1 LYS A 23 -21.778 -9.237 2.578 1.00 0.00 H ATOM 409 HZ2 LYS A 23 -21.334 -10.486 1.555 1.00 0.00 H ATOM 410 HZ3 LYS A 23 -20.201 -9.324 1.977 1.00 0.00 H ATOM 411 N TYR A 24 -20.428 -1.995 1.086 1.00 0.00 N ATOM 412 CA TYR A 24 -20.688 -0.710 1.717 1.00 0.00 C ATOM 413 C TYR A 24 -20.866 0.372 0.670 1.00 0.00 C ATOM 414 O TYR A 24 -21.757 1.213 0.774 1.00 0.00 O ATOM 415 CB TYR A 24 -19.551 -0.347 2.685 1.00 0.00 C ATOM 416 CG TYR A 24 -19.279 -1.425 3.714 1.00 0.00 C ATOM 417 CD1 TYR A 24 -20.082 -1.564 4.841 1.00 0.00 C ATOM 418 CD2 TYR A 24 -18.226 -2.317 3.546 1.00 0.00 C ATOM 419 CE1 TYR A 24 -19.843 -2.566 5.769 1.00 0.00 C ATOM 420 CE2 TYR A 24 -17.979 -3.312 4.468 1.00 0.00 C ATOM 421 CZ TYR A 24 -18.790 -3.437 5.574 1.00 0.00 C ATOM 422 OH TYR A 24 -18.548 -4.446 6.485 1.00 0.00 O ATOM 423 H TYR A 24 -19.526 -2.176 0.741 1.00 0.00 H ATOM 424 HA TYR A 24 -21.605 -0.802 2.277 1.00 0.00 H ATOM 425 HB2 TYR A 24 -18.643 -0.183 2.124 1.00 0.00 H ATOM 426 HB3 TYR A 24 -19.811 0.560 3.209 1.00 0.00 H ATOM 427 HD1 TYR A 24 -20.904 -0.880 4.987 1.00 0.00 H ATOM 428 HD2 TYR A 24 -17.589 -2.220 2.680 1.00 0.00 H ATOM 429 HE1 TYR A 24 -20.476 -2.658 6.640 1.00 0.00 H ATOM 430 HE2 TYR A 24 -17.154 -3.991 4.315 1.00 0.00 H ATOM 431 HH TYR A 24 -17.599 -4.445 6.663 1.00 0.00 H ATOM 432 N GLY A 25 -20.052 0.325 -0.344 1.00 0.00 N ATOM 433 CA GLY A 25 -20.121 1.311 -1.393 1.00 0.00 C ATOM 434 C GLY A 25 -18.971 2.264 -1.315 1.00 0.00 C ATOM 435 O GLY A 25 -17.880 1.881 -0.902 1.00 0.00 O ATOM 436 H GLY A 25 -19.370 -0.380 -0.378 1.00 0.00 H ATOM 437 HA2 GLY A 25 -21.045 1.864 -1.302 1.00 0.00 H ATOM 438 HA3 GLY A 25 -20.099 0.808 -2.348 1.00 0.00 H ATOM 439 N PHE A 26 -19.202 3.488 -1.702 1.00 0.00 N ATOM 440 CA PHE A 26 -18.199 4.514 -1.629 1.00 0.00 C ATOM 441 C PHE A 26 -18.751 5.682 -0.821 1.00 0.00 C ATOM 442 O PHE A 26 -19.905 5.623 -0.391 1.00 0.00 O ATOM 443 CB PHE A 26 -17.679 4.921 -3.034 1.00 0.00 C ATOM 444 CG PHE A 26 -18.723 5.370 -4.033 1.00 0.00 C ATOM 445 CD1 PHE A 26 -19.423 4.443 -4.795 1.00 0.00 C ATOM 446 CD2 PHE A 26 -18.985 6.714 -4.224 1.00 0.00 C ATOM 447 CE1 PHE A 26 -20.364 4.852 -5.717 1.00 0.00 C ATOM 448 CE2 PHE A 26 -19.920 7.130 -5.148 1.00 0.00 C ATOM 449 CZ PHE A 26 -20.611 6.199 -5.895 1.00 0.00 C ATOM 450 H PHE A 26 -20.089 3.749 -2.031 1.00 0.00 H ATOM 451 HA PHE A 26 -17.389 4.089 -1.053 1.00 0.00 H ATOM 452 HB2 PHE A 26 -16.978 5.734 -2.922 1.00 0.00 H ATOM 453 HB3 PHE A 26 -17.154 4.078 -3.458 1.00 0.00 H ATOM 454 HD1 PHE A 26 -19.228 3.390 -4.654 1.00 0.00 H ATOM 455 HD2 PHE A 26 -18.445 7.442 -3.639 1.00 0.00 H ATOM 456 HE1 PHE A 26 -20.905 4.122 -6.300 1.00 0.00 H ATOM 457 HE2 PHE A 26 -20.115 8.183 -5.284 1.00 0.00 H ATOM 458 HZ PHE A 26 -21.341 6.525 -6.618 1.00 0.00 H ATOM 459 N THR A 27 -17.941 6.725 -0.593 1.00 0.00 N ATOM 460 CA THR A 27 -18.268 7.879 0.281 1.00 0.00 C ATOM 461 C THR A 27 -18.611 7.426 1.715 1.00 0.00 C ATOM 462 O THR A 27 -19.203 8.159 2.509 1.00 0.00 O ATOM 463 CB THR A 27 -19.374 8.823 -0.300 1.00 0.00 C ATOM 464 OG1 THR A 27 -20.579 8.110 -0.643 1.00 0.00 O ATOM 465 CG2 THR A 27 -18.866 9.590 -1.510 1.00 0.00 C ATOM 466 H THR A 27 -17.067 6.754 -1.032 1.00 0.00 H ATOM 467 HA THR A 27 -17.344 8.432 0.362 1.00 0.00 H ATOM 468 HB THR A 27 -19.593 9.528 0.484 1.00 0.00 H ATOM 469 HG1 THR A 27 -20.349 7.169 -0.616 1.00 0.00 H ATOM 470 HG21 THR A 27 -18.541 8.893 -2.268 1.00 0.00 H ATOM 471 HG22 THR A 27 -19.664 10.203 -1.905 1.00 0.00 H ATOM 472 HG23 THR A 27 -18.039 10.218 -1.218 1.00 0.00 H ATOM 473 N HIS A 28 -18.164 6.239 2.034 1.00 0.00 N ATOM 474 CA HIS A 28 -18.407 5.615 3.296 1.00 0.00 C ATOM 475 C HIS A 28 -17.118 5.697 4.102 1.00 0.00 C ATOM 476 O HIS A 28 -16.056 5.367 3.582 1.00 0.00 O ATOM 477 CB HIS A 28 -18.842 4.155 3.042 1.00 0.00 C ATOM 478 CG HIS A 28 -19.177 3.353 4.261 1.00 0.00 C ATOM 479 ND1 HIS A 28 -20.447 3.183 4.748 1.00 0.00 N ATOM 480 CD2 HIS A 28 -18.375 2.647 5.070 1.00 0.00 C ATOM 481 CE1 HIS A 28 -20.379 2.395 5.815 1.00 0.00 C ATOM 482 NE2 HIS A 28 -19.132 2.040 6.055 1.00 0.00 N ATOM 483 H HIS A 28 -17.610 5.769 1.376 1.00 0.00 H ATOM 484 HA HIS A 28 -19.196 6.148 3.803 1.00 0.00 H ATOM 485 HB2 HIS A 28 -19.720 4.155 2.413 1.00 0.00 H ATOM 486 HB3 HIS A 28 -18.046 3.646 2.516 1.00 0.00 H ATOM 487 HD1 HIS A 28 -21.269 3.580 4.388 1.00 0.00 H ATOM 488 HD2 HIS A 28 -17.302 2.568 4.976 1.00 0.00 H ATOM 489 HE1 HIS A 28 -21.230 2.095 6.409 1.00 0.00 H ATOM 490 N HIS A 29 -17.229 6.115 5.354 1.00 0.00 N ATOM 491 CA HIS A 29 -16.070 6.383 6.248 1.00 0.00 C ATOM 492 C HIS A 29 -15.050 5.249 6.302 1.00 0.00 C ATOM 493 O HIS A 29 -13.837 5.491 6.202 1.00 0.00 O ATOM 494 CB HIS A 29 -16.533 6.740 7.664 1.00 0.00 C ATOM 495 CG HIS A 29 -17.147 8.109 7.804 1.00 0.00 C ATOM 496 ND1 HIS A 29 -16.885 8.953 8.856 1.00 0.00 N ATOM 497 CD2 HIS A 29 -18.045 8.763 7.023 1.00 0.00 C ATOM 498 CE1 HIS A 29 -17.606 10.058 8.697 1.00 0.00 C ATOM 499 NE2 HIS A 29 -18.331 9.996 7.593 1.00 0.00 N ATOM 500 H HIS A 29 -18.134 6.252 5.709 1.00 0.00 H ATOM 501 HA HIS A 29 -15.571 7.248 5.838 1.00 0.00 H ATOM 502 HB2 HIS A 29 -17.273 6.018 7.975 1.00 0.00 H ATOM 503 HB3 HIS A 29 -15.689 6.682 8.335 1.00 0.00 H ATOM 504 HD1 HIS A 29 -16.270 8.768 9.599 1.00 0.00 H ATOM 505 HD2 HIS A 29 -18.472 8.393 6.103 1.00 0.00 H ATOM 506 HE1 HIS A 29 -17.598 10.897 9.376 1.00 0.00 H ATOM 507 N LYS A 30 -15.528 4.024 6.436 1.00 0.00 N ATOM 508 CA LYS A 30 -14.640 2.863 6.499 1.00 0.00 C ATOM 509 C LYS A 30 -13.873 2.745 5.188 1.00 0.00 C ATOM 510 O LYS A 30 -12.643 2.688 5.180 1.00 0.00 O ATOM 511 CB LYS A 30 -15.436 1.570 6.764 1.00 0.00 C ATOM 512 CG LYS A 30 -16.375 1.666 7.955 1.00 0.00 C ATOM 513 CD LYS A 30 -17.184 0.391 8.158 1.00 0.00 C ATOM 514 CE LYS A 30 -18.293 0.598 9.196 1.00 0.00 C ATOM 515 NZ LYS A 30 -17.779 1.036 10.513 1.00 0.00 N ATOM 516 H LYS A 30 -16.499 3.905 6.500 1.00 0.00 H ATOM 517 HA LYS A 30 -13.938 3.026 7.304 1.00 0.00 H ATOM 518 HB2 LYS A 30 -16.016 1.320 5.887 1.00 0.00 H ATOM 519 HB3 LYS A 30 -14.737 0.768 6.951 1.00 0.00 H ATOM 520 HG2 LYS A 30 -15.781 1.833 8.839 1.00 0.00 H ATOM 521 HG3 LYS A 30 -17.049 2.497 7.805 1.00 0.00 H ATOM 522 HD2 LYS A 30 -17.633 0.111 7.215 1.00 0.00 H ATOM 523 HD3 LYS A 30 -16.527 -0.396 8.490 1.00 0.00 H ATOM 524 HE2 LYS A 30 -18.977 1.350 8.828 1.00 0.00 H ATOM 525 HE3 LYS A 30 -18.827 -0.333 9.319 1.00 0.00 H ATOM 526 HZ1 LYS A 30 -17.193 1.894 10.439 1.00 0.00 H ATOM 527 HZ2 LYS A 30 -18.570 1.268 11.148 1.00 0.00 H ATOM 528 HZ3 LYS A 30 -17.207 0.303 10.977 1.00 0.00 H ATOM 529 N VAL A 31 -14.614 2.810 4.088 1.00 0.00 N ATOM 530 CA VAL A 31 -14.058 2.690 2.744 1.00 0.00 C ATOM 531 C VAL A 31 -13.044 3.805 2.473 1.00 0.00 C ATOM 532 O VAL A 31 -11.952 3.540 1.984 1.00 0.00 O ATOM 533 CB VAL A 31 -15.182 2.690 1.664 1.00 0.00 C ATOM 534 CG1 VAL A 31 -14.603 2.544 0.258 1.00 0.00 C ATOM 535 CG2 VAL A 31 -16.179 1.571 1.941 1.00 0.00 C ATOM 536 H VAL A 31 -15.574 2.967 4.188 1.00 0.00 H ATOM 537 HA VAL A 31 -13.533 1.748 2.694 1.00 0.00 H ATOM 538 HB VAL A 31 -15.709 3.632 1.719 1.00 0.00 H ATOM 539 HG11 VAL A 31 -13.933 3.365 0.054 1.00 0.00 H ATOM 540 HG12 VAL A 31 -14.064 1.612 0.186 1.00 0.00 H ATOM 541 HG13 VAL A 31 -15.408 2.548 -0.462 1.00 0.00 H ATOM 542 HG21 VAL A 31 -16.620 1.709 2.918 1.00 0.00 H ATOM 543 HG22 VAL A 31 -16.955 1.583 1.190 1.00 0.00 H ATOM 544 HG23 VAL A 31 -15.667 0.622 1.912 1.00 0.00 H ATOM 545 N ILE A 32 -13.395 5.036 2.851 1.00 0.00 N ATOM 546 CA ILE A 32 -12.509 6.199 2.704 1.00 0.00 C ATOM 547 C ILE A 32 -11.190 5.958 3.451 1.00 0.00 C ATOM 548 O ILE A 32 -10.101 6.196 2.917 1.00 0.00 O ATOM 549 CB ILE A 32 -13.182 7.504 3.246 1.00 0.00 C ATOM 550 CG1 ILE A 32 -14.447 7.841 2.434 1.00 0.00 C ATOM 551 CG2 ILE A 32 -12.203 8.680 3.222 1.00 0.00 C ATOM 552 CD1 ILE A 32 -15.229 9.032 2.965 1.00 0.00 C ATOM 553 H ILE A 32 -14.295 5.166 3.228 1.00 0.00 H ATOM 554 HA ILE A 32 -12.296 6.323 1.653 1.00 0.00 H ATOM 555 HB ILE A 32 -13.465 7.331 4.273 1.00 0.00 H ATOM 556 HG12 ILE A 32 -14.163 8.068 1.417 1.00 0.00 H ATOM 557 HG13 ILE A 32 -15.102 6.983 2.434 1.00 0.00 H ATOM 558 HG21 ILE A 32 -11.344 8.446 3.835 1.00 0.00 H ATOM 559 HG22 ILE A 32 -11.882 8.860 2.207 1.00 0.00 H ATOM 560 HG23 ILE A 32 -12.691 9.561 3.609 1.00 0.00 H ATOM 561 HD11 ILE A 32 -14.596 9.906 2.957 1.00 0.00 H ATOM 562 HD12 ILE A 32 -16.093 9.208 2.341 1.00 0.00 H ATOM 563 HD13 ILE A 32 -15.550 8.829 3.976 1.00 0.00 H ATOM 564 N SER A 33 -11.300 5.444 4.658 1.00 0.00 N ATOM 565 CA SER A 33 -10.145 5.167 5.480 1.00 0.00 C ATOM 566 C SER A 33 -9.252 4.079 4.852 1.00 0.00 C ATOM 567 O SER A 33 -8.022 4.193 4.866 1.00 0.00 O ATOM 568 CB SER A 33 -10.596 4.799 6.891 1.00 0.00 C ATOM 569 OG SER A 33 -11.389 5.854 7.440 1.00 0.00 O ATOM 570 H SER A 33 -12.195 5.251 5.012 1.00 0.00 H ATOM 571 HA SER A 33 -9.571 6.080 5.530 1.00 0.00 H ATOM 572 HB2 SER A 33 -11.187 3.896 6.856 1.00 0.00 H ATOM 573 HB3 SER A 33 -9.733 4.648 7.522 1.00 0.00 H ATOM 574 HG SER A 33 -12.311 5.735 7.172 1.00 0.00 H ATOM 575 N PHE A 34 -9.867 3.059 4.261 1.00 0.00 N ATOM 576 CA PHE A 34 -9.109 2.006 3.590 1.00 0.00 C ATOM 577 C PHE A 34 -8.482 2.533 2.300 1.00 0.00 C ATOM 578 O PHE A 34 -7.367 2.144 1.929 1.00 0.00 O ATOM 579 CB PHE A 34 -9.987 0.799 3.250 1.00 0.00 C ATOM 580 CG PHE A 34 -10.557 0.047 4.414 1.00 0.00 C ATOM 581 CD1 PHE A 34 -9.740 -0.487 5.387 1.00 0.00 C ATOM 582 CD2 PHE A 34 -11.914 -0.144 4.514 1.00 0.00 C ATOM 583 CE1 PHE A 34 -10.273 -1.192 6.442 1.00 0.00 C ATOM 584 CE2 PHE A 34 -12.458 -0.851 5.555 1.00 0.00 C ATOM 585 CZ PHE A 34 -11.639 -1.377 6.525 1.00 0.00 C ATOM 586 H PHE A 34 -10.849 3.016 4.288 1.00 0.00 H ATOM 587 HA PHE A 34 -8.321 1.690 4.258 1.00 0.00 H ATOM 588 HB2 PHE A 34 -10.828 1.154 2.671 1.00 0.00 H ATOM 589 HB3 PHE A 34 -9.417 0.111 2.644 1.00 0.00 H ATOM 590 HD1 PHE A 34 -8.672 -0.342 5.318 1.00 0.00 H ATOM 591 HD2 PHE A 34 -12.563 0.269 3.755 1.00 0.00 H ATOM 592 HE1 PHE A 34 -9.623 -1.603 7.199 1.00 0.00 H ATOM 593 HE2 PHE A 34 -13.528 -0.986 5.595 1.00 0.00 H ATOM 594 HZ PHE A 34 -12.067 -1.933 7.345 1.00 0.00 H ATOM 595 N SER A 35 -9.210 3.408 1.634 1.00 0.00 N ATOM 596 CA SER A 35 -8.797 4.022 0.383 1.00 0.00 C ATOM 597 C SER A 35 -7.537 4.871 0.594 1.00 0.00 C ATOM 598 O SER A 35 -6.602 4.833 -0.210 1.00 0.00 O ATOM 599 CB SER A 35 -9.959 4.867 -0.170 1.00 0.00 C ATOM 600 OG SER A 35 -9.691 5.408 -1.451 1.00 0.00 O ATOM 601 H SER A 35 -10.095 3.652 1.988 1.00 0.00 H ATOM 602 HA SER A 35 -8.568 3.236 -0.320 1.00 0.00 H ATOM 603 HB2 SER A 35 -10.841 4.249 -0.243 1.00 0.00 H ATOM 604 HB3 SER A 35 -10.154 5.677 0.517 1.00 0.00 H ATOM 605 HG SER A 35 -10.547 5.722 -1.770 1.00 0.00 H ATOM 606 N GLN A 36 -7.493 5.597 1.701 1.00 0.00 N ATOM 607 CA GLN A 36 -6.330 6.408 2.020 1.00 0.00 C ATOM 608 C GLN A 36 -5.118 5.541 2.324 1.00 0.00 C ATOM 609 O GLN A 36 -3.982 5.919 2.026 1.00 0.00 O ATOM 610 CB GLN A 36 -6.613 7.368 3.157 1.00 0.00 C ATOM 611 CG GLN A 36 -7.644 8.425 2.810 1.00 0.00 C ATOM 612 CD GLN A 36 -7.837 9.412 3.926 1.00 0.00 C ATOM 613 OE1 GLN A 36 -6.919 9.670 4.699 1.00 0.00 O ATOM 614 NE2 GLN A 36 -8.992 9.992 4.001 1.00 0.00 N ATOM 615 H GLN A 36 -8.274 5.600 2.299 1.00 0.00 H ATOM 616 HA GLN A 36 -6.104 6.979 1.131 1.00 0.00 H ATOM 617 HB2 GLN A 36 -6.974 6.805 4.004 1.00 0.00 H ATOM 618 HB3 GLN A 36 -5.695 7.866 3.430 1.00 0.00 H ATOM 619 HG2 GLN A 36 -7.326 8.956 1.925 1.00 0.00 H ATOM 620 HG3 GLN A 36 -8.587 7.936 2.613 1.00 0.00 H ATOM 621 HE21 GLN A 36 -9.671 9.763 3.331 1.00 0.00 H ATOM 622 HE22 GLN A 36 -9.141 10.651 4.713 1.00 0.00 H ATOM 623 N GLU A 37 -5.359 4.360 2.885 1.00 0.00 N ATOM 624 CA GLU A 37 -4.276 3.428 3.146 1.00 0.00 C ATOM 625 C GLU A 37 -3.707 2.935 1.835 1.00 0.00 C ATOM 626 O GLU A 37 -2.512 2.761 1.708 1.00 0.00 O ATOM 627 CB GLU A 37 -4.742 2.228 3.940 1.00 0.00 C ATOM 628 CG GLU A 37 -5.325 2.542 5.283 1.00 0.00 C ATOM 629 CD GLU A 37 -5.689 1.291 6.006 1.00 0.00 C ATOM 630 OE1 GLU A 37 -6.663 0.617 5.601 1.00 0.00 O ATOM 631 OE2 GLU A 37 -4.989 0.926 6.965 1.00 0.00 O ATOM 632 H GLU A 37 -6.280 4.122 3.126 1.00 0.00 H ATOM 633 HA GLU A 37 -3.507 3.948 3.698 1.00 0.00 H ATOM 634 HB2 GLU A 37 -5.496 1.711 3.366 1.00 0.00 H ATOM 635 HB3 GLU A 37 -3.903 1.563 4.085 1.00 0.00 H ATOM 636 HG2 GLU A 37 -4.601 3.090 5.869 1.00 0.00 H ATOM 637 HG3 GLU A 37 -6.215 3.140 5.149 1.00 0.00 H ATOM 638 N LEU A 38 -4.589 2.733 0.866 1.00 0.00 N ATOM 639 CA LEU A 38 -4.219 2.262 -0.459 1.00 0.00 C ATOM 640 C LEU A 38 -3.259 3.277 -1.098 1.00 0.00 C ATOM 641 O LEU A 38 -2.207 2.909 -1.619 1.00 0.00 O ATOM 642 CB LEU A 38 -5.522 2.035 -1.294 1.00 0.00 C ATOM 643 CG LEU A 38 -5.434 1.347 -2.684 1.00 0.00 C ATOM 644 CD1 LEU A 38 -4.828 2.246 -3.749 1.00 0.00 C ATOM 645 CD2 LEU A 38 -4.666 0.042 -2.586 1.00 0.00 C ATOM 646 H LEU A 38 -5.535 2.917 1.052 1.00 0.00 H ATOM 647 HA LEU A 38 -3.699 1.324 -0.337 1.00 0.00 H ATOM 648 HB2 LEU A 38 -6.187 1.438 -0.689 1.00 0.00 H ATOM 649 HB3 LEU A 38 -5.983 3.001 -1.429 1.00 0.00 H ATOM 650 HG LEU A 38 -6.436 1.111 -3.011 1.00 0.00 H ATOM 651 HD11 LEU A 38 -3.839 2.546 -3.437 1.00 0.00 H ATOM 652 HD12 LEU A 38 -4.763 1.705 -4.681 1.00 0.00 H ATOM 653 HD13 LEU A 38 -5.445 3.123 -3.879 1.00 0.00 H ATOM 654 HD21 LEU A 38 -3.672 0.230 -2.208 1.00 0.00 H ATOM 655 HD22 LEU A 38 -5.188 -0.633 -1.924 1.00 0.00 H ATOM 656 HD23 LEU A 38 -4.599 -0.404 -3.568 1.00 0.00 H ATOM 657 N ASP A 39 -3.603 4.548 -0.984 1.00 0.00 N ATOM 658 CA ASP A 39 -2.754 5.632 -1.493 1.00 0.00 C ATOM 659 C ASP A 39 -1.413 5.674 -0.747 1.00 0.00 C ATOM 660 O ASP A 39 -0.355 5.881 -1.352 1.00 0.00 O ATOM 661 CB ASP A 39 -3.472 6.978 -1.390 1.00 0.00 C ATOM 662 CG ASP A 39 -2.606 8.142 -1.821 1.00 0.00 C ATOM 663 OD1 ASP A 39 -2.319 8.278 -3.027 1.00 0.00 O ATOM 664 OD2 ASP A 39 -2.230 8.966 -0.962 1.00 0.00 O ATOM 665 H ASP A 39 -4.462 4.763 -0.558 1.00 0.00 H ATOM 666 HA ASP A 39 -2.541 5.422 -2.531 1.00 0.00 H ATOM 667 HB2 ASP A 39 -4.351 6.958 -2.016 1.00 0.00 H ATOM 668 HB3 ASP A 39 -3.773 7.136 -0.366 1.00 0.00 H ATOM 669 N ARG A 40 -1.455 5.447 0.561 1.00 0.00 N ATOM 670 CA ARG A 40 -0.235 5.370 1.370 1.00 0.00 C ATOM 671 C ARG A 40 0.628 4.177 0.936 1.00 0.00 C ATOM 672 O ARG A 40 1.847 4.274 0.924 1.00 0.00 O ATOM 673 CB ARG A 40 -0.560 5.314 2.886 1.00 0.00 C ATOM 674 CG ARG A 40 0.651 5.065 3.816 1.00 0.00 C ATOM 675 CD ARG A 40 1.758 6.127 3.684 1.00 0.00 C ATOM 676 NE ARG A 40 2.920 5.810 4.558 1.00 0.00 N ATOM 677 CZ ARG A 40 4.188 6.281 4.407 1.00 0.00 C ATOM 678 NH1 ARG A 40 4.478 7.195 3.491 1.00 0.00 N ATOM 679 NH2 ARG A 40 5.164 5.842 5.208 1.00 0.00 N ATOM 680 H ARG A 40 -2.335 5.346 0.989 1.00 0.00 H ATOM 681 HA ARG A 40 0.324 6.271 1.164 1.00 0.00 H ATOM 682 HB2 ARG A 40 -1.014 6.251 3.172 1.00 0.00 H ATOM 683 HB3 ARG A 40 -1.278 4.524 3.046 1.00 0.00 H ATOM 684 HG2 ARG A 40 0.307 5.064 4.840 1.00 0.00 H ATOM 685 HG3 ARG A 40 1.066 4.095 3.583 1.00 0.00 H ATOM 686 HD2 ARG A 40 2.090 6.158 2.656 1.00 0.00 H ATOM 687 HD3 ARG A 40 1.360 7.090 3.964 1.00 0.00 H ATOM 688 HE ARG A 40 2.721 5.178 5.282 1.00 0.00 H ATOM 689 HH11 ARG A 40 3.823 7.612 2.856 1.00 0.00 H ATOM 690 HH12 ARG A 40 5.436 7.513 3.424 1.00 0.00 H ATOM 691 HH21 ARG A 40 5.034 5.174 5.946 1.00 0.00 H ATOM 692 HH22 ARG A 40 6.107 6.174 5.072 1.00 0.00 H ATOM 693 N LEU A 41 -0.011 3.077 0.556 1.00 0.00 N ATOM 694 CA LEU A 41 0.708 1.901 0.075 1.00 0.00 C ATOM 695 C LEU A 41 1.459 2.229 -1.212 1.00 0.00 C ATOM 696 O LEU A 41 2.606 1.833 -1.382 1.00 0.00 O ATOM 697 CB LEU A 41 -0.223 0.698 -0.141 1.00 0.00 C ATOM 698 CG LEU A 41 -0.995 0.179 1.078 1.00 0.00 C ATOM 699 CD1 LEU A 41 -1.893 -0.981 0.676 1.00 0.00 C ATOM 700 CD2 LEU A 41 -0.044 -0.250 2.187 1.00 0.00 C ATOM 701 H LEU A 41 -0.993 3.053 0.618 1.00 0.00 H ATOM 702 HA LEU A 41 1.441 1.652 0.828 1.00 0.00 H ATOM 703 HB2 LEU A 41 -0.935 0.942 -0.916 1.00 0.00 H ATOM 704 HB3 LEU A 41 0.408 -0.107 -0.487 1.00 0.00 H ATOM 705 HG LEU A 41 -1.627 0.971 1.454 1.00 0.00 H ATOM 706 HD11 LEU A 41 -2.592 -0.654 -0.079 1.00 0.00 H ATOM 707 HD12 LEU A 41 -1.286 -1.783 0.282 1.00 0.00 H ATOM 708 HD13 LEU A 41 -2.435 -1.332 1.541 1.00 0.00 H ATOM 709 HD21 LEU A 41 0.608 -1.029 1.817 1.00 0.00 H ATOM 710 HD22 LEU A 41 0.549 0.594 2.505 1.00 0.00 H ATOM 711 HD23 LEU A 41 -0.612 -0.630 3.023 1.00 0.00 H ATOM 712 N LEU A 42 0.811 2.977 -2.108 1.00 0.00 N ATOM 713 CA LEU A 42 1.470 3.466 -3.334 1.00 0.00 C ATOM 714 C LEU A 42 2.633 4.359 -2.972 1.00 0.00 C ATOM 715 O LEU A 42 3.735 4.263 -3.540 1.00 0.00 O ATOM 716 CB LEU A 42 0.498 4.250 -4.239 1.00 0.00 C ATOM 717 CG LEU A 42 -0.291 3.464 -5.288 1.00 0.00 C ATOM 718 CD1 LEU A 42 0.650 2.776 -6.259 1.00 0.00 C ATOM 719 CD2 LEU A 42 -1.234 2.469 -4.651 1.00 0.00 C ATOM 720 H LEU A 42 -0.134 3.190 -1.945 1.00 0.00 H ATOM 721 HA LEU A 42 1.846 2.609 -3.871 1.00 0.00 H ATOM 722 HB2 LEU A 42 -0.221 4.729 -3.591 1.00 0.00 H ATOM 723 HB3 LEU A 42 1.053 5.027 -4.743 1.00 0.00 H ATOM 724 HG LEU A 42 -0.874 4.171 -5.859 1.00 0.00 H ATOM 725 HD11 LEU A 42 1.276 3.512 -6.741 1.00 0.00 H ATOM 726 HD12 LEU A 42 1.268 2.065 -5.730 1.00 0.00 H ATOM 727 HD13 LEU A 42 0.073 2.253 -7.006 1.00 0.00 H ATOM 728 HD21 LEU A 42 -1.927 2.999 -4.016 1.00 0.00 H ATOM 729 HD22 LEU A 42 -1.776 1.937 -5.417 1.00 0.00 H ATOM 730 HD23 LEU A 42 -0.671 1.768 -4.052 1.00 0.00 H ATOM 731 N ASN A 43 2.400 5.189 -1.986 1.00 0.00 N ATOM 732 CA ASN A 43 3.394 6.115 -1.497 1.00 0.00 C ATOM 733 C ASN A 43 4.543 5.429 -0.821 1.00 0.00 C ATOM 734 O ASN A 43 5.577 6.023 -0.651 1.00 0.00 O ATOM 735 CB ASN A 43 2.802 7.229 -0.628 1.00 0.00 C ATOM 736 CG ASN A 43 2.236 8.371 -1.454 1.00 0.00 C ATOM 737 OD1 ASN A 43 2.940 9.339 -1.753 1.00 0.00 O ATOM 738 ND2 ASN A 43 0.994 8.277 -1.842 1.00 0.00 N ATOM 739 H ASN A 43 1.511 5.162 -1.572 1.00 0.00 H ATOM 740 HA ASN A 43 3.806 6.575 -2.383 1.00 0.00 H ATOM 741 HB2 ASN A 43 2.006 6.819 -0.025 1.00 0.00 H ATOM 742 HB3 ASN A 43 3.573 7.622 0.018 1.00 0.00 H ATOM 743 HD21 ASN A 43 0.468 7.482 -1.595 1.00 0.00 H ATOM 744 HD22 ASN A 43 0.612 9.008 -2.372 1.00 0.00 H ATOM 745 N LEU A 44 4.367 4.177 -0.438 1.00 0.00 N ATOM 746 CA LEU A 44 5.456 3.412 0.134 1.00 0.00 C ATOM 747 C LEU A 44 6.525 3.171 -0.913 1.00 0.00 C ATOM 748 O LEU A 44 7.697 3.340 -0.639 1.00 0.00 O ATOM 749 CB LEU A 44 4.975 2.090 0.728 1.00 0.00 C ATOM 750 CG LEU A 44 4.059 2.186 1.949 1.00 0.00 C ATOM 751 CD1 LEU A 44 3.634 0.805 2.401 1.00 0.00 C ATOM 752 CD2 LEU A 44 4.755 2.915 3.088 1.00 0.00 C ATOM 753 H LEU A 44 3.481 3.765 -0.525 1.00 0.00 H ATOM 754 HA LEU A 44 5.894 4.014 0.915 1.00 0.00 H ATOM 755 HB2 LEU A 44 4.429 1.571 -0.047 1.00 0.00 H ATOM 756 HB3 LEU A 44 5.842 1.506 0.996 1.00 0.00 H ATOM 757 HG LEU A 44 3.172 2.741 1.682 1.00 0.00 H ATOM 758 HD11 LEU A 44 3.123 0.301 1.593 1.00 0.00 H ATOM 759 HD12 LEU A 44 4.507 0.233 2.684 1.00 0.00 H ATOM 760 HD13 LEU A 44 2.969 0.893 3.246 1.00 0.00 H ATOM 761 HD21 LEU A 44 5.670 2.402 3.345 1.00 0.00 H ATOM 762 HD22 LEU A 44 4.975 3.930 2.789 1.00 0.00 H ATOM 763 HD23 LEU A 44 4.102 2.940 3.947 1.00 0.00 H ATOM 764 N LEU A 45 6.106 2.837 -2.137 1.00 0.00 N ATOM 765 CA LEU A 45 7.052 2.635 -3.244 1.00 0.00 C ATOM 766 C LEU A 45 7.746 3.954 -3.565 1.00 0.00 C ATOM 767 O LEU A 45 8.944 3.995 -3.851 1.00 0.00 O ATOM 768 CB LEU A 45 6.372 2.075 -4.527 1.00 0.00 C ATOM 769 CG LEU A 45 5.858 0.610 -4.521 1.00 0.00 C ATOM 770 CD1 LEU A 45 6.958 -0.375 -4.165 1.00 0.00 C ATOM 771 CD2 LEU A 45 4.645 0.421 -3.626 1.00 0.00 C ATOM 772 H LEU A 45 5.142 2.729 -2.296 1.00 0.00 H ATOM 773 HA LEU A 45 7.803 1.938 -2.900 1.00 0.00 H ATOM 774 HB2 LEU A 45 5.529 2.711 -4.755 1.00 0.00 H ATOM 775 HB3 LEU A 45 7.082 2.175 -5.334 1.00 0.00 H ATOM 776 HG LEU A 45 5.567 0.372 -5.534 1.00 0.00 H ATOM 777 HD11 LEU A 45 7.343 -0.150 -3.181 1.00 0.00 H ATOM 778 HD12 LEU A 45 6.557 -1.378 -4.172 1.00 0.00 H ATOM 779 HD13 LEU A 45 7.757 -0.305 -4.888 1.00 0.00 H ATOM 780 HD21 LEU A 45 3.846 1.066 -3.962 1.00 0.00 H ATOM 781 HD22 LEU A 45 4.314 -0.606 -3.683 1.00 0.00 H ATOM 782 HD23 LEU A 45 4.902 0.660 -2.605 1.00 0.00 H ATOM 783 N ILE A 46 6.982 5.027 -3.479 1.00 0.00 N ATOM 784 CA ILE A 46 7.477 6.379 -3.710 1.00 0.00 C ATOM 785 C ILE A 46 8.479 6.764 -2.610 1.00 0.00 C ATOM 786 O ILE A 46 9.534 7.349 -2.882 1.00 0.00 O ATOM 787 CB ILE A 46 6.295 7.396 -3.724 1.00 0.00 C ATOM 788 CG1 ILE A 46 5.297 7.034 -4.839 1.00 0.00 C ATOM 789 CG2 ILE A 46 6.795 8.834 -3.886 1.00 0.00 C ATOM 790 CD1 ILE A 46 4.065 7.918 -4.886 1.00 0.00 C ATOM 791 H ILE A 46 6.036 4.895 -3.253 1.00 0.00 H ATOM 792 HA ILE A 46 7.973 6.404 -4.668 1.00 0.00 H ATOM 793 HB ILE A 46 5.788 7.327 -2.773 1.00 0.00 H ATOM 794 HG12 ILE A 46 5.796 7.118 -5.793 1.00 0.00 H ATOM 795 HG13 ILE A 46 4.975 6.012 -4.698 1.00 0.00 H ATOM 796 HG21 ILE A 46 7.469 9.075 -3.078 1.00 0.00 H ATOM 797 HG22 ILE A 46 7.308 8.926 -4.830 1.00 0.00 H ATOM 798 HG23 ILE A 46 5.952 9.510 -3.872 1.00 0.00 H ATOM 799 HD11 ILE A 46 4.367 8.943 -5.043 1.00 0.00 H ATOM 800 HD12 ILE A 46 3.422 7.602 -5.695 1.00 0.00 H ATOM 801 HD13 ILE A 46 3.528 7.846 -3.952 1.00 0.00 H ATOM 802 N GLU A 47 8.151 6.397 -1.386 1.00 0.00 N ATOM 803 CA GLU A 47 8.960 6.698 -0.226 1.00 0.00 C ATOM 804 C GLU A 47 10.231 5.847 -0.217 1.00 0.00 C ATOM 805 O GLU A 47 11.267 6.291 0.269 1.00 0.00 O ATOM 806 CB GLU A 47 8.144 6.498 1.060 1.00 0.00 C ATOM 807 CG GLU A 47 8.818 7.009 2.319 1.00 0.00 C ATOM 808 CD GLU A 47 7.968 6.834 3.546 1.00 0.00 C ATOM 809 OE1 GLU A 47 7.119 7.719 3.818 1.00 0.00 O ATOM 810 OE2 GLU A 47 8.145 5.831 4.280 1.00 0.00 O ATOM 811 H GLU A 47 7.301 5.925 -1.244 1.00 0.00 H ATOM 812 HA GLU A 47 9.250 7.735 -0.297 1.00 0.00 H ATOM 813 HB2 GLU A 47 7.200 7.013 0.954 1.00 0.00 H ATOM 814 HB3 GLU A 47 7.951 5.442 1.182 1.00 0.00 H ATOM 815 HG2 GLU A 47 9.752 6.491 2.464 1.00 0.00 H ATOM 816 HG3 GLU A 47 9.021 8.061 2.195 1.00 0.00 H