ATOM 34 N VAL A 3 11.098 -6.421 -2.471 1.00 0.00 N ATOM 35 CA VAL A 3 10.170 -5.281 -2.425 1.00 0.00 C ATOM 36 C VAL A 3 8.859 -5.564 -3.164 1.00 0.00 C ATOM 37 O VAL A 3 7.833 -4.943 -2.884 1.00 0.00 O ATOM 38 CB VAL A 3 10.800 -3.956 -2.947 1.00 0.00 C ATOM 39 CG1 VAL A 3 12.016 -3.568 -2.116 1.00 0.00 C ATOM 40 CG2 VAL A 3 11.163 -4.037 -4.427 1.00 0.00 C ATOM 41 H VAL A 3 11.928 -6.348 -2.997 1.00 0.00 H ATOM 42 HA VAL A 3 9.917 -5.148 -1.383 1.00 0.00 H ATOM 43 HB VAL A 3 10.049 -3.191 -2.819 1.00 0.00 H ATOM 44 HG11 VAL A 3 11.721 -3.437 -1.086 1.00 0.00 H ATOM 45 HG12 VAL A 3 12.758 -4.351 -2.180 1.00 0.00 H ATOM 46 HG13 VAL A 3 12.433 -2.647 -2.494 1.00 0.00 H ATOM 47 HG21 VAL A 3 10.276 -4.254 -5.003 1.00 0.00 H ATOM 48 HG22 VAL A 3 11.578 -3.093 -4.752 1.00 0.00 H ATOM 49 HG23 VAL A 3 11.890 -4.819 -4.581 1.00 0.00 H ATOM 50 N THR A 4 8.901 -6.525 -4.076 1.00 0.00 N ATOM 51 CA THR A 4 7.742 -6.934 -4.872 1.00 0.00 C ATOM 52 C THR A 4 6.540 -7.342 -3.986 1.00 0.00 C ATOM 53 O THR A 4 5.379 -7.172 -4.389 1.00 0.00 O ATOM 54 CB THR A 4 8.120 -8.089 -5.855 1.00 0.00 C ATOM 55 OG1 THR A 4 7.016 -8.435 -6.711 1.00 0.00 O ATOM 56 CG2 THR A 4 8.592 -9.326 -5.105 1.00 0.00 C ATOM 57 H THR A 4 9.771 -6.945 -4.244 1.00 0.00 H ATOM 58 HA THR A 4 7.447 -6.078 -5.459 1.00 0.00 H ATOM 59 HB THR A 4 8.931 -7.728 -6.467 1.00 0.00 H ATOM 60 HG1 THR A 4 7.057 -9.389 -6.858 1.00 0.00 H ATOM 61 HG21 THR A 4 9.447 -9.057 -4.503 1.00 0.00 H ATOM 62 HG22 THR A 4 7.795 -9.680 -4.469 1.00 0.00 H ATOM 63 HG23 THR A 4 8.867 -10.100 -5.807 1.00 0.00 H ATOM 64 N LYS A 5 6.826 -7.818 -2.759 1.00 0.00 N ATOM 65 CA LYS A 5 5.778 -8.245 -1.825 1.00 0.00 C ATOM 66 C LYS A 5 4.815 -7.083 -1.536 1.00 0.00 C ATOM 67 O LYS A 5 3.617 -7.274 -1.411 1.00 0.00 O ATOM 68 CB LYS A 5 6.381 -8.753 -0.487 1.00 0.00 C ATOM 69 CG LYS A 5 7.076 -7.666 0.332 1.00 0.00 C ATOM 70 CD LYS A 5 7.480 -8.139 1.708 1.00 0.00 C ATOM 71 CE LYS A 5 8.044 -6.982 2.520 1.00 0.00 C ATOM 72 NZ LYS A 5 8.355 -7.373 3.901 1.00 0.00 N ATOM 73 H LYS A 5 7.768 -7.874 -2.495 1.00 0.00 H ATOM 74 HA LYS A 5 5.225 -9.046 -2.291 1.00 0.00 H ATOM 75 HB2 LYS A 5 5.591 -9.179 0.113 1.00 0.00 H ATOM 76 HB3 LYS A 5 7.104 -9.524 -0.708 1.00 0.00 H ATOM 77 HG2 LYS A 5 7.963 -7.354 -0.197 1.00 0.00 H ATOM 78 HG3 LYS A 5 6.402 -6.828 0.428 1.00 0.00 H ATOM 79 HD2 LYS A 5 6.613 -8.540 2.212 1.00 0.00 H ATOM 80 HD3 LYS A 5 8.235 -8.906 1.616 1.00 0.00 H ATOM 81 HE2 LYS A 5 8.951 -6.637 2.048 1.00 0.00 H ATOM 82 HE3 LYS A 5 7.321 -6.180 2.534 1.00 0.00 H ATOM 83 HZ1 LYS A 5 7.512 -7.771 4.363 1.00 0.00 H ATOM 84 HZ2 LYS A 5 9.091 -8.106 3.928 1.00 0.00 H ATOM 85 HZ3 LYS A 5 8.679 -6.559 4.461 1.00 0.00 H ATOM 86 N LEU A 6 5.362 -5.873 -1.504 1.00 0.00 N ATOM 87 CA LEU A 6 4.614 -4.687 -1.176 1.00 0.00 C ATOM 88 C LEU A 6 3.619 -4.391 -2.279 1.00 0.00 C ATOM 89 O LEU A 6 2.443 -4.173 -2.019 1.00 0.00 O ATOM 90 CB LEU A 6 5.584 -3.512 -0.980 1.00 0.00 C ATOM 91 CG LEU A 6 4.993 -2.183 -0.504 1.00 0.00 C ATOM 92 CD1 LEU A 6 4.291 -2.352 0.832 1.00 0.00 C ATOM 93 CD2 LEU A 6 6.097 -1.151 -0.391 1.00 0.00 C ATOM 94 H LEU A 6 6.313 -5.789 -1.733 1.00 0.00 H ATOM 95 HA LEU A 6 4.087 -4.866 -0.253 1.00 0.00 H ATOM 96 HB2 LEU A 6 6.340 -3.815 -0.271 1.00 0.00 H ATOM 97 HB3 LEU A 6 6.070 -3.342 -1.929 1.00 0.00 H ATOM 98 HG LEU A 6 4.267 -1.820 -1.217 1.00 0.00 H ATOM 99 HD11 LEU A 6 4.992 -2.729 1.562 1.00 0.00 H ATOM 100 HD12 LEU A 6 3.906 -1.397 1.157 1.00 0.00 H ATOM 101 HD13 LEU A 6 3.473 -3.048 0.723 1.00 0.00 H ATOM 102 HD21 LEU A 6 6.575 -1.020 -1.350 1.00 0.00 H ATOM 103 HD22 LEU A 6 5.678 -0.212 -0.065 1.00 0.00 H ATOM 104 HD23 LEU A 6 6.828 -1.486 0.330 1.00 0.00 H ATOM 105 N ASN A 7 4.086 -4.469 -3.513 1.00 0.00 N ATOM 106 CA ASN A 7 3.250 -4.194 -4.679 1.00 0.00 C ATOM 107 C ASN A 7 2.146 -5.238 -4.803 1.00 0.00 C ATOM 108 O ASN A 7 1.009 -4.925 -5.186 1.00 0.00 O ATOM 109 CB ASN A 7 4.108 -4.140 -5.961 1.00 0.00 C ATOM 110 CG ASN A 7 3.300 -3.839 -7.225 1.00 0.00 C ATOM 111 OD1 ASN A 7 3.071 -2.678 -7.567 1.00 0.00 O ATOM 112 ND2 ASN A 7 2.920 -4.861 -7.950 1.00 0.00 N ATOM 113 H ASN A 7 5.021 -4.730 -3.639 1.00 0.00 H ATOM 114 HA ASN A 7 2.797 -3.227 -4.520 1.00 0.00 H ATOM 115 HB2 ASN A 7 4.859 -3.372 -5.853 1.00 0.00 H ATOM 116 HB3 ASN A 7 4.599 -5.093 -6.091 1.00 0.00 H ATOM 117 HD21 ASN A 7 3.162 -5.768 -7.658 1.00 0.00 H ATOM 118 HD22 ASN A 7 2.419 -4.682 -8.775 1.00 0.00 H ATOM 119 N ASP A 8 2.471 -6.470 -4.435 1.00 0.00 N ATOM 120 CA ASP A 8 1.511 -7.573 -4.485 1.00 0.00 C ATOM 121 C ASP A 8 0.434 -7.387 -3.425 1.00 0.00 C ATOM 122 O ASP A 8 -0.747 -7.688 -3.651 1.00 0.00 O ATOM 123 CB ASP A 8 2.207 -8.921 -4.292 1.00 0.00 C ATOM 124 CG ASP A 8 1.261 -10.097 -4.474 1.00 0.00 C ATOM 125 OD1 ASP A 8 1.060 -10.545 -5.625 1.00 0.00 O ATOM 126 OD2 ASP A 8 0.706 -10.595 -3.477 1.00 0.00 O ATOM 127 H ASP A 8 3.391 -6.647 -4.134 1.00 0.00 H ATOM 128 HA ASP A 8 1.042 -7.553 -5.459 1.00 0.00 H ATOM 129 HB2 ASP A 8 3.018 -9.006 -4.997 1.00 0.00 H ATOM 130 HB3 ASP A 8 2.609 -8.959 -3.290 1.00 0.00 H ATOM 131 N ARG A 9 0.826 -6.871 -2.269 1.00 0.00 N ATOM 132 CA ARG A 9 -0.135 -6.611 -1.204 1.00 0.00 C ATOM 133 C ARG A 9 -1.043 -5.449 -1.577 1.00 0.00 C ATOM 134 O ARG A 9 -2.220 -5.424 -1.197 1.00 0.00 O ATOM 135 CB ARG A 9 0.540 -6.363 0.148 1.00 0.00 C ATOM 136 CG ARG A 9 1.370 -7.534 0.642 1.00 0.00 C ATOM 137 CD ARG A 9 1.873 -7.310 2.049 1.00 0.00 C ATOM 138 NE ARG A 9 0.778 -7.338 3.027 1.00 0.00 N ATOM 139 CZ ARG A 9 0.774 -6.708 4.206 1.00 0.00 C ATOM 140 NH1 ARG A 9 1.805 -5.947 4.561 1.00 0.00 N ATOM 141 NH2 ARG A 9 -0.267 -6.854 5.031 1.00 0.00 N ATOM 142 H ARG A 9 1.781 -6.682 -2.133 1.00 0.00 H ATOM 143 HA ARG A 9 -0.752 -7.496 -1.132 1.00 0.00 H ATOM 144 HB2 ARG A 9 1.189 -5.504 0.060 1.00 0.00 H ATOM 145 HB3 ARG A 9 -0.223 -6.155 0.883 1.00 0.00 H ATOM 146 HG2 ARG A 9 0.758 -8.422 0.633 1.00 0.00 H ATOM 147 HG3 ARG A 9 2.214 -7.670 -0.018 1.00 0.00 H ATOM 148 HD2 ARG A 9 2.590 -8.079 2.297 1.00 0.00 H ATOM 149 HD3 ARG A 9 2.348 -6.341 2.087 1.00 0.00 H ATOM 150 HE ARG A 9 0.008 -7.891 2.764 1.00 0.00 H ATOM 151 HH11 ARG A 9 2.602 -5.824 3.966 1.00 0.00 H ATOM 152 HH12 ARG A 9 1.845 -5.463 5.438 1.00 0.00 H ATOM 153 HH21 ARG A 9 -1.050 -7.438 4.795 1.00 0.00 H ATOM 154 HH22 ARG A 9 -0.340 -6.378 5.910 1.00 0.00 H ATOM 155 N ILE A 10 -0.505 -4.500 -2.347 1.00 0.00 N ATOM 156 CA ILE A 10 -1.292 -3.384 -2.856 1.00 0.00 C ATOM 157 C ILE A 10 -2.385 -3.922 -3.783 1.00 0.00 C ATOM 158 O ILE A 10 -3.546 -3.525 -3.667 1.00 0.00 O ATOM 159 CB ILE A 10 -0.421 -2.334 -3.605 1.00 0.00 C ATOM 160 CG1 ILE A 10 0.651 -1.772 -2.677 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.292 -1.192 -4.137 1.00 0.00 C ATOM 162 CD1 ILE A 10 1.602 -0.805 -3.338 1.00 0.00 C ATOM 163 H ILE A 10 0.455 -4.544 -2.552 1.00 0.00 H ATOM 164 HA ILE A 10 -1.771 -2.916 -2.007 1.00 0.00 H ATOM 165 HB ILE A 10 0.058 -2.824 -4.439 1.00 0.00 H ATOM 166 HG12 ILE A 10 0.161 -1.245 -1.873 1.00 0.00 H ATOM 167 HG13 ILE A 10 1.230 -2.589 -2.269 1.00 0.00 H ATOM 168 HG21 ILE A 10 -2.027 -1.592 -4.819 1.00 0.00 H ATOM 169 HG22 ILE A 10 -1.792 -0.709 -3.310 1.00 0.00 H ATOM 170 HG23 ILE A 10 -0.670 -0.476 -4.652 1.00 0.00 H ATOM 171 HD11 ILE A 10 1.038 0.004 -3.774 1.00 0.00 H ATOM 172 HD12 ILE A 10 2.297 -0.421 -2.605 1.00 0.00 H ATOM 173 HD13 ILE A 10 2.147 -1.319 -4.114 1.00 0.00 H ATOM 174 N GLU A 11 -2.006 -4.882 -4.653 1.00 0.00 N ATOM 175 CA GLU A 11 -2.947 -5.577 -5.565 1.00 0.00 C ATOM 176 C GLU A 11 -4.155 -6.084 -4.801 1.00 0.00 C ATOM 177 O GLU A 11 -5.307 -5.814 -5.168 1.00 0.00 O ATOM 178 CB GLU A 11 -2.255 -6.768 -6.241 1.00 0.00 C ATOM 179 CG GLU A 11 -1.246 -6.393 -7.304 1.00 0.00 C ATOM 180 CD GLU A 11 -1.912 -5.791 -8.510 1.00 0.00 C ATOM 181 OE1 GLU A 11 -2.423 -6.553 -9.352 1.00 0.00 O ATOM 182 OE2 GLU A 11 -1.944 -4.562 -8.639 1.00 0.00 O ATOM 183 H GLU A 11 -1.053 -5.115 -4.690 1.00 0.00 H ATOM 184 HA GLU A 11 -3.273 -4.888 -6.328 1.00 0.00 H ATOM 185 HB2 GLU A 11 -1.741 -7.342 -5.483 1.00 0.00 H ATOM 186 HB3 GLU A 11 -3.013 -7.389 -6.695 1.00 0.00 H ATOM 187 HG2 GLU A 11 -0.552 -5.678 -6.893 1.00 0.00 H ATOM 188 HG3 GLU A 11 -0.708 -7.279 -7.609 1.00 0.00 H ATOM 189 N ALA A 12 -3.883 -6.744 -3.706 1.00 0.00 N ATOM 190 CA ALA A 12 -4.911 -7.323 -2.882 1.00 0.00 C ATOM 191 C ALA A 12 -5.739 -6.265 -2.178 1.00 0.00 C ATOM 192 O ALA A 12 -6.928 -6.450 -1.985 1.00 0.00 O ATOM 193 CB ALA A 12 -4.295 -8.256 -1.857 1.00 0.00 C ATOM 194 H ALA A 12 -2.943 -6.847 -3.442 1.00 0.00 H ATOM 195 HA ALA A 12 -5.556 -7.912 -3.516 1.00 0.00 H ATOM 196 HB1 ALA A 12 -3.760 -9.048 -2.357 1.00 0.00 H ATOM 197 HB2 ALA A 12 -5.081 -8.683 -1.251 1.00 0.00 H ATOM 198 HB3 ALA A 12 -3.620 -7.700 -1.224 1.00 0.00 H ATOM 199 N LYS A 13 -5.139 -5.117 -1.875 1.00 0.00 N ATOM 200 CA LYS A 13 -5.816 -4.143 -1.049 1.00 0.00 C ATOM 201 C LYS A 13 -6.843 -3.404 -1.877 1.00 0.00 C ATOM 202 O LYS A 13 -7.893 -3.002 -1.390 1.00 0.00 O ATOM 203 CB LYS A 13 -4.812 -3.209 -0.354 1.00 0.00 C ATOM 204 CG LYS A 13 -5.425 -2.331 0.730 1.00 0.00 C ATOM 205 CD LYS A 13 -4.346 -1.741 1.624 1.00 0.00 C ATOM 206 CE LYS A 13 -4.943 -0.926 2.759 1.00 0.00 C ATOM 207 NZ LYS A 13 -3.926 -0.561 3.769 1.00 0.00 N ATOM 208 H LYS A 13 -4.273 -4.871 -2.278 1.00 0.00 H ATOM 209 HA LYS A 13 -6.355 -4.704 -0.300 1.00 0.00 H ATOM 210 HB2 LYS A 13 -4.033 -3.808 0.095 1.00 0.00 H ATOM 211 HB3 LYS A 13 -4.368 -2.568 -1.101 1.00 0.00 H ATOM 212 HG2 LYS A 13 -5.976 -1.528 0.263 1.00 0.00 H ATOM 213 HG3 LYS A 13 -6.095 -2.929 1.330 1.00 0.00 H ATOM 214 HD2 LYS A 13 -3.759 -2.544 2.047 1.00 0.00 H ATOM 215 HD3 LYS A 13 -3.711 -1.102 1.028 1.00 0.00 H ATOM 216 HE2 LYS A 13 -5.375 -0.024 2.350 1.00 0.00 H ATOM 217 HE3 LYS A 13 -5.719 -1.507 3.235 1.00 0.00 H ATOM 218 HZ1 LYS A 13 -3.102 -0.063 3.386 1.00 0.00 H ATOM 219 HZ2 LYS A 13 -4.345 -0.005 4.543 1.00 0.00 H ATOM 220 HZ3 LYS A 13 -3.563 -1.429 4.216 1.00 0.00 H ATOM 221 N LYS A 14 -6.538 -3.274 -3.140 1.00 0.00 N ATOM 222 CA LYS A 14 -7.414 -2.632 -4.092 1.00 0.00 C ATOM 223 C LYS A 14 -8.622 -3.512 -4.365 1.00 0.00 C ATOM 224 O LYS A 14 -9.741 -3.026 -4.457 1.00 0.00 O ATOM 225 CB LYS A 14 -6.627 -2.321 -5.363 1.00 0.00 C ATOM 226 CG LYS A 14 -5.435 -1.424 -5.061 1.00 0.00 C ATOM 227 CD LYS A 14 -4.491 -1.202 -6.219 1.00 0.00 C ATOM 228 CE LYS A 14 -3.937 -2.492 -6.777 1.00 0.00 C ATOM 229 NZ LYS A 14 -2.919 -2.261 -7.822 1.00 0.00 N ATOM 230 H LYS A 14 -5.669 -3.623 -3.440 1.00 0.00 H ATOM 231 HA LYS A 14 -7.763 -1.705 -3.659 1.00 0.00 H ATOM 232 HB2 LYS A 14 -6.282 -3.252 -5.788 1.00 0.00 H ATOM 233 HB3 LYS A 14 -7.269 -1.814 -6.069 1.00 0.00 H ATOM 234 HG2 LYS A 14 -5.818 -0.456 -4.777 1.00 0.00 H ATOM 235 HG3 LYS A 14 -4.890 -1.849 -4.230 1.00 0.00 H ATOM 236 HD2 LYS A 14 -4.956 -0.624 -7.001 1.00 0.00 H ATOM 237 HD3 LYS A 14 -3.669 -0.672 -5.764 1.00 0.00 H ATOM 238 HE2 LYS A 14 -3.476 -3.018 -5.955 1.00 0.00 H ATOM 239 HE3 LYS A 14 -4.747 -3.081 -7.179 1.00 0.00 H ATOM 240 HZ1 LYS A 14 -3.288 -1.706 -8.619 1.00 0.00 H ATOM 241 HZ2 LYS A 14 -2.087 -1.766 -7.442 1.00 0.00 H ATOM 242 HZ3 LYS A 14 -2.566 -3.170 -8.202 1.00 0.00 H ATOM 243 N LYS A 15 -8.397 -4.816 -4.421 1.00 0.00 N ATOM 244 CA LYS A 15 -9.486 -5.760 -4.656 1.00 0.00 C ATOM 245 C LYS A 15 -10.315 -5.943 -3.381 1.00 0.00 C ATOM 246 O LYS A 15 -11.524 -6.209 -3.436 1.00 0.00 O ATOM 247 CB LYS A 15 -8.947 -7.089 -5.166 1.00 0.00 C ATOM 248 CG LYS A 15 -8.097 -6.934 -6.418 1.00 0.00 C ATOM 249 CD LYS A 15 -7.613 -8.262 -6.972 1.00 0.00 C ATOM 250 CE LYS A 15 -8.757 -9.096 -7.534 1.00 0.00 C ATOM 251 NZ LYS A 15 -8.272 -10.310 -8.220 1.00 0.00 N ATOM 252 H LYS A 15 -7.482 -5.150 -4.305 1.00 0.00 H ATOM 253 HA LYS A 15 -10.128 -5.322 -5.406 1.00 0.00 H ATOM 254 HB2 LYS A 15 -8.344 -7.541 -4.391 1.00 0.00 H ATOM 255 HB3 LYS A 15 -9.780 -7.735 -5.396 1.00 0.00 H ATOM 256 HG2 LYS A 15 -8.688 -6.443 -7.177 1.00 0.00 H ATOM 257 HG3 LYS A 15 -7.242 -6.317 -6.184 1.00 0.00 H ATOM 258 HD2 LYS A 15 -6.898 -8.072 -7.758 1.00 0.00 H ATOM 259 HD3 LYS A 15 -7.133 -8.813 -6.177 1.00 0.00 H ATOM 260 HE2 LYS A 15 -9.404 -9.396 -6.724 1.00 0.00 H ATOM 261 HE3 LYS A 15 -9.323 -8.495 -8.228 1.00 0.00 H ATOM 262 HZ1 LYS A 15 -7.544 -10.068 -8.923 1.00 0.00 H ATOM 263 HZ2 LYS A 15 -7.877 -10.994 -7.544 1.00 0.00 H ATOM 264 HZ3 LYS A 15 -9.061 -10.774 -8.715 1.00 0.00 H ATOM 265 N GLU A 16 -9.651 -5.795 -2.251 1.00 0.00 N ATOM 266 CA GLU A 16 -10.267 -5.825 -0.937 1.00 0.00 C ATOM 267 C GLU A 16 -11.233 -4.646 -0.852 1.00 0.00 C ATOM 268 O GLU A 16 -12.383 -4.780 -0.426 1.00 0.00 O ATOM 269 CB GLU A 16 -9.171 -5.632 0.118 1.00 0.00 C ATOM 270 CG GLU A 16 -9.586 -5.895 1.549 1.00 0.00 C ATOM 271 CD GLU A 16 -9.735 -7.358 1.829 1.00 0.00 C ATOM 272 OE1 GLU A 16 -8.721 -8.004 2.192 1.00 0.00 O ATOM 273 OE2 GLU A 16 -10.849 -7.893 1.712 1.00 0.00 O ATOM 274 H GLU A 16 -8.678 -5.686 -2.288 1.00 0.00 H ATOM 275 HA GLU A 16 -10.773 -6.764 -0.776 1.00 0.00 H ATOM 276 HB2 GLU A 16 -8.353 -6.297 -0.115 1.00 0.00 H ATOM 277 HB3 GLU A 16 -8.817 -4.613 0.049 1.00 0.00 H ATOM 278 HG2 GLU A 16 -8.839 -5.488 2.213 1.00 0.00 H ATOM 279 HG3 GLU A 16 -10.533 -5.409 1.729 1.00 0.00 H ATOM 280 N LEU A 17 -10.750 -3.496 -1.308 1.00 0.00 N ATOM 281 CA LEU A 17 -11.515 -2.277 -1.294 1.00 0.00 C ATOM 282 C LEU A 17 -12.720 -2.386 -2.227 1.00 0.00 C ATOM 283 O LEU A 17 -13.770 -1.837 -1.936 1.00 0.00 O ATOM 284 CB LEU A 17 -10.631 -1.074 -1.648 1.00 0.00 C ATOM 285 CG LEU A 17 -11.264 0.314 -1.472 1.00 0.00 C ATOM 286 CD1 LEU A 17 -11.686 0.525 -0.026 1.00 0.00 C ATOM 287 CD2 LEU A 17 -10.286 1.395 -1.883 1.00 0.00 C ATOM 288 H LEU A 17 -9.828 -3.476 -1.645 1.00 0.00 H ATOM 289 HA LEU A 17 -11.888 -2.151 -0.290 1.00 0.00 H ATOM 290 HB2 LEU A 17 -9.746 -1.117 -1.032 1.00 0.00 H ATOM 291 HB3 LEU A 17 -10.329 -1.174 -2.680 1.00 0.00 H ATOM 292 HG LEU A 17 -12.144 0.389 -2.094 1.00 0.00 H ATOM 293 HD11 LEU A 17 -10.836 0.379 0.625 1.00 0.00 H ATOM 294 HD12 LEU A 17 -12.061 1.531 0.096 1.00 0.00 H ATOM 295 HD13 LEU A 17 -12.465 -0.177 0.229 1.00 0.00 H ATOM 296 HD21 LEU A 17 -9.989 1.251 -2.911 1.00 0.00 H ATOM 297 HD22 LEU A 17 -10.751 2.363 -1.764 1.00 0.00 H ATOM 298 HD23 LEU A 17 -9.416 1.340 -1.245 1.00 0.00 H ATOM 299 N ILE A 18 -12.567 -3.113 -3.341 1.00 0.00 N ATOM 300 CA ILE A 18 -13.692 -3.370 -4.254 1.00 0.00 C ATOM 301 C ILE A 18 -14.817 -4.073 -3.494 1.00 0.00 C ATOM 302 O ILE A 18 -15.976 -3.683 -3.594 1.00 0.00 O ATOM 303 CB ILE A 18 -13.280 -4.232 -5.495 1.00 0.00 C ATOM 304 CG1 ILE A 18 -12.222 -3.501 -6.335 1.00 0.00 C ATOM 305 CG2 ILE A 18 -14.504 -4.568 -6.356 1.00 0.00 C ATOM 306 CD1 ILE A 18 -11.722 -4.287 -7.537 1.00 0.00 C ATOM 307 H ILE A 18 -11.672 -3.454 -3.557 1.00 0.00 H ATOM 308 HA ILE A 18 -14.063 -2.414 -4.591 1.00 0.00 H ATOM 309 HB ILE A 18 -12.861 -5.159 -5.132 1.00 0.00 H ATOM 310 HG12 ILE A 18 -12.644 -2.577 -6.705 1.00 0.00 H ATOM 311 HG13 ILE A 18 -11.374 -3.273 -5.706 1.00 0.00 H ATOM 312 HG21 ILE A 18 -14.963 -3.652 -6.701 1.00 0.00 H ATOM 313 HG22 ILE A 18 -14.202 -5.165 -7.204 1.00 0.00 H ATOM 314 HG23 ILE A 18 -15.216 -5.123 -5.764 1.00 0.00 H ATOM 315 HD11 ILE A 18 -11.296 -5.224 -7.210 1.00 0.00 H ATOM 316 HD12 ILE A 18 -12.548 -4.482 -8.205 1.00 0.00 H ATOM 317 HD13 ILE A 18 -10.969 -3.709 -8.053 1.00 0.00 H ATOM 318 N TYR A 19 -14.444 -5.058 -2.689 1.00 0.00 N ATOM 319 CA TYR A 19 -15.394 -5.817 -1.879 1.00 0.00 C ATOM 320 C TYR A 19 -16.117 -4.894 -0.878 1.00 0.00 C ATOM 321 O TYR A 19 -17.320 -5.038 -0.615 1.00 0.00 O ATOM 322 CB TYR A 19 -14.658 -6.961 -1.141 1.00 0.00 C ATOM 323 CG TYR A 19 -15.538 -7.758 -0.198 1.00 0.00 C ATOM 324 CD1 TYR A 19 -16.419 -8.710 -0.683 1.00 0.00 C ATOM 325 CD2 TYR A 19 -15.503 -7.538 1.174 1.00 0.00 C ATOM 326 CE1 TYR A 19 -17.236 -9.426 0.166 1.00 0.00 C ATOM 327 CE2 TYR A 19 -16.324 -8.246 2.030 1.00 0.00 C ATOM 328 CZ TYR A 19 -17.187 -9.190 1.521 1.00 0.00 C ATOM 329 OH TYR A 19 -18.022 -9.890 2.370 1.00 0.00 O ATOM 330 H TYR A 19 -13.489 -5.282 -2.633 1.00 0.00 H ATOM 331 HA TYR A 19 -16.127 -6.247 -2.544 1.00 0.00 H ATOM 332 HB2 TYR A 19 -14.272 -7.645 -1.883 1.00 0.00 H ATOM 333 HB3 TYR A 19 -13.825 -6.548 -0.586 1.00 0.00 H ATOM 334 HD1 TYR A 19 -16.458 -8.895 -1.747 1.00 0.00 H ATOM 335 HD2 TYR A 19 -14.823 -6.797 1.570 1.00 0.00 H ATOM 336 HE1 TYR A 19 -17.911 -10.169 -0.234 1.00 0.00 H ATOM 337 HE2 TYR A 19 -16.279 -8.061 3.093 1.00 0.00 H ATOM 338 HH TYR A 19 -18.035 -10.809 2.080 1.00 0.00 H ATOM 339 N LEU A 20 -15.387 -3.948 -0.354 1.00 0.00 N ATOM 340 CA LEU A 20 -15.928 -2.993 0.585 1.00 0.00 C ATOM 341 C LEU A 20 -16.872 -2.013 -0.110 1.00 0.00 C ATOM 342 O LEU A 20 -17.905 -1.642 0.440 1.00 0.00 O ATOM 343 CB LEU A 20 -14.789 -2.275 1.290 1.00 0.00 C ATOM 344 CG LEU A 20 -13.862 -3.186 2.101 1.00 0.00 C ATOM 345 CD1 LEU A 20 -12.662 -2.425 2.588 1.00 0.00 C ATOM 346 CD2 LEU A 20 -14.611 -3.809 3.277 1.00 0.00 C ATOM 347 H LEU A 20 -14.438 -3.907 -0.598 1.00 0.00 H ATOM 348 HA LEU A 20 -16.493 -3.550 1.318 1.00 0.00 H ATOM 349 HB2 LEU A 20 -14.205 -1.760 0.544 1.00 0.00 H ATOM 350 HB3 LEU A 20 -15.212 -1.542 1.962 1.00 0.00 H ATOM 351 HG LEU A 20 -13.498 -3.985 1.475 1.00 0.00 H ATOM 352 HD11 LEU A 20 -12.126 -1.999 1.753 1.00 0.00 H ATOM 353 HD12 LEU A 20 -12.986 -1.634 3.246 1.00 0.00 H ATOM 354 HD13 LEU A 20 -12.005 -3.090 3.128 1.00 0.00 H ATOM 355 HD21 LEU A 20 -14.993 -3.028 3.916 1.00 0.00 H ATOM 356 HD22 LEU A 20 -15.431 -4.412 2.914 1.00 0.00 H ATOM 357 HD23 LEU A 20 -13.941 -4.438 3.843 1.00 0.00 H ATOM 358 N VAL A 21 -16.535 -1.624 -1.330 1.00 0.00 N ATOM 359 CA VAL A 21 -17.395 -0.732 -2.117 1.00 0.00 C ATOM 360 C VAL A 21 -18.659 -1.487 -2.552 1.00 0.00 C ATOM 361 O VAL A 21 -19.745 -0.921 -2.620 1.00 0.00 O ATOM 362 CB VAL A 21 -16.656 -0.146 -3.371 1.00 0.00 C ATOM 363 CG1 VAL A 21 -17.569 0.777 -4.175 1.00 0.00 C ATOM 364 CG2 VAL A 21 -15.406 0.612 -2.959 1.00 0.00 C ATOM 365 H VAL A 21 -15.682 -1.939 -1.706 1.00 0.00 H ATOM 366 HA VAL A 21 -17.692 0.079 -1.466 1.00 0.00 H ATOM 367 HB VAL A 21 -16.363 -0.969 -4.005 1.00 0.00 H ATOM 368 HG11 VAL A 21 -18.434 0.226 -4.513 1.00 0.00 H ATOM 369 HG12 VAL A 21 -17.886 1.599 -3.551 1.00 0.00 H ATOM 370 HG13 VAL A 21 -17.029 1.165 -5.025 1.00 0.00 H ATOM 371 HG21 VAL A 21 -15.678 1.422 -2.299 1.00 0.00 H ATOM 372 HG22 VAL A 21 -14.731 -0.061 -2.450 1.00 0.00 H ATOM 373 HG23 VAL A 21 -14.919 1.009 -3.837 1.00 0.00 H ATOM 374 N GLU A 22 -18.499 -2.762 -2.822 1.00 0.00 N ATOM 375 CA GLU A 22 -19.554 -3.636 -3.189 1.00 0.00 C ATOM 376 C GLU A 22 -20.592 -3.696 -2.043 1.00 0.00 C ATOM 377 O GLU A 22 -21.781 -3.450 -2.252 1.00 0.00 O ATOM 378 CB GLU A 22 -18.882 -4.984 -3.405 1.00 0.00 C ATOM 379 CG GLU A 22 -19.592 -5.992 -4.248 1.00 0.00 C ATOM 380 CD GLU A 22 -20.864 -6.538 -3.653 1.00 0.00 C ATOM 381 OE1 GLU A 22 -20.804 -7.225 -2.613 1.00 0.00 O ATOM 382 OE2 GLU A 22 -21.945 -6.327 -4.239 1.00 0.00 O ATOM 383 H GLU A 22 -17.614 -3.191 -2.837 1.00 0.00 H ATOM 384 HA GLU A 22 -20.008 -3.318 -4.115 1.00 0.00 H ATOM 385 HB2 GLU A 22 -17.922 -4.809 -3.866 1.00 0.00 H ATOM 386 HB3 GLU A 22 -18.705 -5.420 -2.432 1.00 0.00 H ATOM 387 HG2 GLU A 22 -19.798 -5.515 -5.194 1.00 0.00 H ATOM 388 HG3 GLU A 22 -18.857 -6.770 -4.374 1.00 0.00 H ATOM 389 N LYS A 23 -20.124 -3.986 -0.845 1.00 0.00 N ATOM 390 CA LYS A 23 -21.006 -4.136 0.304 1.00 0.00 C ATOM 391 C LYS A 23 -21.426 -2.853 1.016 1.00 0.00 C ATOM 392 O LYS A 23 -22.517 -2.805 1.600 1.00 0.00 O ATOM 393 CB LYS A 23 -20.519 -5.220 1.262 1.00 0.00 C ATOM 394 CG LYS A 23 -20.892 -6.620 0.804 1.00 0.00 C ATOM 395 CD LYS A 23 -22.397 -6.840 0.958 1.00 0.00 C ATOM 396 CE LYS A 23 -22.859 -8.146 0.344 1.00 0.00 C ATOM 397 NZ LYS A 23 -22.779 -8.141 -1.138 1.00 0.00 N ATOM 398 H LYS A 23 -19.156 -4.123 -0.745 1.00 0.00 H ATOM 399 HA LYS A 23 -21.920 -4.500 -0.138 1.00 0.00 H ATOM 400 HB2 LYS A 23 -19.444 -5.157 1.336 1.00 0.00 H ATOM 401 HB3 LYS A 23 -20.954 -5.051 2.236 1.00 0.00 H ATOM 402 HG2 LYS A 23 -20.622 -6.735 -0.235 1.00 0.00 H ATOM 403 HG3 LYS A 23 -20.365 -7.348 1.404 1.00 0.00 H ATOM 404 HD2 LYS A 23 -22.630 -6.858 2.012 1.00 0.00 H ATOM 405 HD3 LYS A 23 -22.940 -6.024 0.506 1.00 0.00 H ATOM 406 HE2 LYS A 23 -22.240 -8.941 0.731 1.00 0.00 H ATOM 407 HE3 LYS A 23 -23.883 -8.319 0.643 1.00 0.00 H ATOM 408 HZ1 LYS A 23 -21.842 -7.859 -1.505 1.00 0.00 H ATOM 409 HZ2 LYS A 23 -23.002 -9.082 -1.516 1.00 0.00 H ATOM 410 HZ3 LYS A 23 -23.464 -7.473 -1.544 1.00 0.00 H ATOM 411 N TYR A 24 -20.600 -1.846 1.014 1.00 0.00 N ATOM 412 CA TYR A 24 -20.961 -0.597 1.678 1.00 0.00 C ATOM 413 C TYR A 24 -21.313 0.489 0.691 1.00 0.00 C ATOM 414 O TYR A 24 -22.345 1.150 0.810 1.00 0.00 O ATOM 415 CB TYR A 24 -19.838 -0.085 2.576 1.00 0.00 C ATOM 416 CG TYR A 24 -19.534 -0.919 3.788 1.00 0.00 C ATOM 417 CD1 TYR A 24 -20.529 -1.244 4.698 1.00 0.00 C ATOM 418 CD2 TYR A 24 -18.235 -1.332 4.061 1.00 0.00 C ATOM 419 CE1 TYR A 24 -20.241 -1.955 5.840 1.00 0.00 C ATOM 420 CE2 TYR A 24 -17.943 -2.054 5.197 1.00 0.00 C ATOM 421 CZ TYR A 24 -18.954 -2.357 6.083 1.00 0.00 C ATOM 422 OH TYR A 24 -18.666 -3.042 7.239 1.00 0.00 O ATOM 423 H TYR A 24 -19.723 -1.925 0.575 1.00 0.00 H ATOM 424 HA TYR A 24 -21.825 -0.794 2.297 1.00 0.00 H ATOM 425 HB2 TYR A 24 -18.930 -0.027 1.995 1.00 0.00 H ATOM 426 HB3 TYR A 24 -20.096 0.909 2.912 1.00 0.00 H ATOM 427 HD1 TYR A 24 -21.542 -0.930 4.503 1.00 0.00 H ATOM 428 HD2 TYR A 24 -17.448 -1.089 3.363 1.00 0.00 H ATOM 429 HE1 TYR A 24 -21.029 -2.202 6.534 1.00 0.00 H ATOM 430 HE2 TYR A 24 -16.928 -2.369 5.388 1.00 0.00 H ATOM 431 HH TYR A 24 -19.270 -3.795 7.283 1.00 0.00 H ATOM 432 N GLY A 25 -20.471 0.652 -0.274 1.00 0.00 N ATOM 433 CA GLY A 25 -20.612 1.720 -1.221 1.00 0.00 C ATOM 434 C GLY A 25 -19.369 2.565 -1.209 1.00 0.00 C ATOM 435 O GLY A 25 -18.400 2.210 -0.548 1.00 0.00 O ATOM 436 H GLY A 25 -19.720 0.030 -0.363 1.00 0.00 H ATOM 437 HA2 GLY A 25 -21.459 2.333 -0.951 1.00 0.00 H ATOM 438 HA3 GLY A 25 -20.757 1.302 -2.206 1.00 0.00 H ATOM 439 N PHE A 26 -19.370 3.670 -1.911 1.00 0.00 N ATOM 440 CA PHE A 26 -18.190 4.522 -1.944 1.00 0.00 C ATOM 441 C PHE A 26 -18.329 5.712 -1.000 1.00 0.00 C ATOM 442 O PHE A 26 -17.357 6.390 -0.685 1.00 0.00 O ATOM 443 CB PHE A 26 -17.837 4.968 -3.384 1.00 0.00 C ATOM 444 CG PHE A 26 -18.913 5.731 -4.126 1.00 0.00 C ATOM 445 CD1 PHE A 26 -19.001 7.113 -4.031 1.00 0.00 C ATOM 446 CD2 PHE A 26 -19.818 5.065 -4.933 1.00 0.00 C ATOM 447 CE1 PHE A 26 -19.972 7.810 -4.724 1.00 0.00 C ATOM 448 CE2 PHE A 26 -20.789 5.757 -5.625 1.00 0.00 C ATOM 449 CZ PHE A 26 -20.868 7.130 -5.521 1.00 0.00 C ATOM 450 H PHE A 26 -20.172 3.921 -2.421 1.00 0.00 H ATOM 451 HA PHE A 26 -17.379 3.915 -1.567 1.00 0.00 H ATOM 452 HB2 PHE A 26 -16.966 5.603 -3.342 1.00 0.00 H ATOM 453 HB3 PHE A 26 -17.591 4.090 -3.963 1.00 0.00 H ATOM 454 HD1 PHE A 26 -18.302 7.646 -3.405 1.00 0.00 H ATOM 455 HD2 PHE A 26 -19.761 3.989 -5.018 1.00 0.00 H ATOM 456 HE1 PHE A 26 -20.033 8.885 -4.644 1.00 0.00 H ATOM 457 HE2 PHE A 26 -21.489 5.221 -6.248 1.00 0.00 H ATOM 458 HZ PHE A 26 -21.626 7.670 -6.066 1.00 0.00 H ATOM 459 N THR A 27 -19.530 5.931 -0.518 1.00 0.00 N ATOM 460 CA THR A 27 -19.819 7.039 0.370 1.00 0.00 C ATOM 461 C THR A 27 -19.711 6.624 1.834 1.00 0.00 C ATOM 462 O THR A 27 -20.192 7.314 2.726 1.00 0.00 O ATOM 463 CB THR A 27 -21.230 7.566 0.079 1.00 0.00 C ATOM 464 OG1 THR A 27 -22.143 6.451 -0.025 1.00 0.00 O ATOM 465 CG2 THR A 27 -21.246 8.356 -1.214 1.00 0.00 C ATOM 466 H THR A 27 -20.282 5.347 -0.754 1.00 0.00 H ATOM 467 HA THR A 27 -19.114 7.833 0.172 1.00 0.00 H ATOM 468 HB THR A 27 -21.542 8.204 0.893 1.00 0.00 H ATOM 469 HG1 THR A 27 -22.223 6.062 0.858 1.00 0.00 H ATOM 470 HG21 THR A 27 -20.929 7.721 -2.028 1.00 0.00 H ATOM 471 HG22 THR A 27 -22.248 8.707 -1.401 1.00 0.00 H ATOM 472 HG23 THR A 27 -20.579 9.201 -1.133 1.00 0.00 H ATOM 473 N HIS A 28 -19.055 5.523 2.073 1.00 0.00 N ATOM 474 CA HIS A 28 -18.931 4.995 3.401 1.00 0.00 C ATOM 475 C HIS A 28 -17.540 5.355 3.935 1.00 0.00 C ATOM 476 O HIS A 28 -16.532 5.138 3.250 1.00 0.00 O ATOM 477 CB HIS A 28 -19.156 3.478 3.351 1.00 0.00 C ATOM 478 CG HIS A 28 -19.369 2.824 4.681 1.00 0.00 C ATOM 479 ND1 HIS A 28 -20.605 2.518 5.193 1.00 0.00 N ATOM 480 CD2 HIS A 28 -18.481 2.388 5.583 1.00 0.00 C ATOM 481 CE1 HIS A 28 -20.436 1.921 6.366 1.00 0.00 C ATOM 482 NE2 HIS A 28 -19.156 1.812 6.654 1.00 0.00 N ATOM 483 H HIS A 28 -18.615 5.063 1.329 1.00 0.00 H ATOM 484 HA HIS A 28 -19.684 5.453 4.024 1.00 0.00 H ATOM 485 HB2 HIS A 28 -20.028 3.274 2.747 1.00 0.00 H ATOM 486 HB3 HIS A 28 -18.296 3.019 2.887 1.00 0.00 H ATOM 487 HD1 HIS A 28 -21.471 2.700 4.766 1.00 0.00 H ATOM 488 HD2 HIS A 28 -17.409 2.477 5.498 1.00 0.00 H ATOM 489 HE1 HIS A 28 -21.240 1.572 6.997 1.00 0.00 H ATOM 490 N HIS A 29 -17.495 5.896 5.141 1.00 0.00 N ATOM 491 CA HIS A 29 -16.262 6.395 5.756 1.00 0.00 C ATOM 492 C HIS A 29 -15.173 5.316 5.877 1.00 0.00 C ATOM 493 O HIS A 29 -13.998 5.614 5.651 1.00 0.00 O ATOM 494 CB HIS A 29 -16.550 7.066 7.118 1.00 0.00 C ATOM 495 CG HIS A 29 -15.335 7.644 7.803 1.00 0.00 C ATOM 496 ND1 HIS A 29 -14.724 7.072 8.898 1.00 0.00 N ATOM 497 CD2 HIS A 29 -14.619 8.764 7.522 1.00 0.00 C ATOM 498 CE1 HIS A 29 -13.686 7.833 9.242 1.00 0.00 C ATOM 499 NE2 HIS A 29 -13.573 8.880 8.438 1.00 0.00 N ATOM 500 H HIS A 29 -18.333 5.971 5.650 1.00 0.00 H ATOM 501 HA HIS A 29 -15.882 7.150 5.085 1.00 0.00 H ATOM 502 HB2 HIS A 29 -17.256 7.869 6.971 1.00 0.00 H ATOM 503 HB3 HIS A 29 -16.987 6.334 7.780 1.00 0.00 H ATOM 504 HD1 HIS A 29 -15.002 6.249 9.359 1.00 0.00 H ATOM 505 HD2 HIS A 29 -14.820 9.460 6.721 1.00 0.00 H ATOM 506 HE1 HIS A 29 -13.021 7.624 10.066 1.00 0.00 H ATOM 507 N LYS A 30 -15.556 4.067 6.212 1.00 0.00 N ATOM 508 CA LYS A 30 -14.558 2.973 6.316 1.00 0.00 C ATOM 509 C LYS A 30 -13.814 2.842 4.999 1.00 0.00 C ATOM 510 O LYS A 30 -12.597 2.788 4.970 1.00 0.00 O ATOM 511 CB LYS A 30 -15.188 1.608 6.638 1.00 0.00 C ATOM 512 CG LYS A 30 -16.029 1.533 7.902 1.00 0.00 C ATOM 513 CD LYS A 30 -16.533 0.108 8.099 1.00 0.00 C ATOM 514 CE LYS A 30 -17.558 0.009 9.215 1.00 0.00 C ATOM 515 NZ LYS A 30 -17.991 -1.387 9.436 1.00 0.00 N ATOM 516 H LYS A 30 -16.504 3.904 6.401 1.00 0.00 H ATOM 517 HA LYS A 30 -13.853 3.241 7.089 1.00 0.00 H ATOM 518 HB2 LYS A 30 -15.804 1.299 5.808 1.00 0.00 H ATOM 519 HB3 LYS A 30 -14.384 0.893 6.731 1.00 0.00 H ATOM 520 HG2 LYS A 30 -15.428 1.825 8.751 1.00 0.00 H ATOM 521 HG3 LYS A 30 -16.876 2.197 7.807 1.00 0.00 H ATOM 522 HD2 LYS A 30 -16.990 -0.234 7.183 1.00 0.00 H ATOM 523 HD3 LYS A 30 -15.694 -0.530 8.336 1.00 0.00 H ATOM 524 HE2 LYS A 30 -17.139 0.397 10.130 1.00 0.00 H ATOM 525 HE3 LYS A 30 -18.418 0.599 8.939 1.00 0.00 H ATOM 526 HZ1 LYS A 30 -18.318 -1.842 8.556 1.00 0.00 H ATOM 527 HZ2 LYS A 30 -17.195 -1.955 9.788 1.00 0.00 H ATOM 528 HZ3 LYS A 30 -18.757 -1.442 10.136 1.00 0.00 H ATOM 529 N VAL A 31 -14.574 2.862 3.913 1.00 0.00 N ATOM 530 CA VAL A 31 -14.041 2.738 2.559 1.00 0.00 C ATOM 531 C VAL A 31 -13.034 3.860 2.275 1.00 0.00 C ATOM 532 O VAL A 31 -11.942 3.615 1.763 1.00 0.00 O ATOM 533 CB VAL A 31 -15.200 2.767 1.518 1.00 0.00 C ATOM 534 CG1 VAL A 31 -14.680 2.726 0.089 1.00 0.00 C ATOM 535 CG2 VAL A 31 -16.147 1.599 1.763 1.00 0.00 C ATOM 536 H VAL A 31 -15.538 2.990 4.022 1.00 0.00 H ATOM 537 HA VAL A 31 -13.529 1.790 2.485 1.00 0.00 H ATOM 538 HB VAL A 31 -15.758 3.681 1.655 1.00 0.00 H ATOM 539 HG11 VAL A 31 -14.005 3.554 -0.066 1.00 0.00 H ATOM 540 HG12 VAL A 31 -14.154 1.797 -0.079 1.00 0.00 H ATOM 541 HG13 VAL A 31 -15.507 2.804 -0.601 1.00 0.00 H ATOM 542 HG21 VAL A 31 -16.536 1.650 2.769 1.00 0.00 H ATOM 543 HG22 VAL A 31 -16.961 1.634 1.054 1.00 0.00 H ATOM 544 HG23 VAL A 31 -15.606 0.672 1.640 1.00 0.00 H ATOM 545 N ILE A 32 -13.387 5.069 2.672 1.00 0.00 N ATOM 546 CA ILE A 32 -12.525 6.236 2.492 1.00 0.00 C ATOM 547 C ILE A 32 -11.254 6.092 3.357 1.00 0.00 C ATOM 548 O ILE A 32 -10.150 6.470 2.943 1.00 0.00 O ATOM 549 CB ILE A 32 -13.293 7.543 2.850 1.00 0.00 C ATOM 550 CG1 ILE A 32 -14.561 7.645 1.978 1.00 0.00 C ATOM 551 CG2 ILE A 32 -12.402 8.778 2.653 1.00 0.00 C ATOM 552 CD1 ILE A 32 -15.451 8.827 2.299 1.00 0.00 C ATOM 553 H ILE A 32 -14.266 5.176 3.098 1.00 0.00 H ATOM 554 HA ILE A 32 -12.234 6.269 1.452 1.00 0.00 H ATOM 555 HB ILE A 32 -13.590 7.493 3.887 1.00 0.00 H ATOM 556 HG12 ILE A 32 -14.273 7.732 0.942 1.00 0.00 H ATOM 557 HG13 ILE A 32 -15.143 6.745 2.112 1.00 0.00 H ATOM 558 HG21 ILE A 32 -11.530 8.700 3.286 1.00 0.00 H ATOM 559 HG22 ILE A 32 -12.088 8.835 1.622 1.00 0.00 H ATOM 560 HG23 ILE A 32 -12.959 9.668 2.909 1.00 0.00 H ATOM 561 HD11 ILE A 32 -14.897 9.744 2.169 1.00 0.00 H ATOM 562 HD12 ILE A 32 -16.303 8.825 1.637 1.00 0.00 H ATOM 563 HD13 ILE A 32 -15.793 8.754 3.321 1.00 0.00 H ATOM 564 N SER A 33 -11.419 5.519 4.534 1.00 0.00 N ATOM 565 CA SER A 33 -10.318 5.259 5.441 1.00 0.00 C ATOM 566 C SER A 33 -9.360 4.217 4.832 1.00 0.00 C ATOM 567 O SER A 33 -8.138 4.361 4.914 1.00 0.00 O ATOM 568 CB SER A 33 -10.854 4.793 6.817 1.00 0.00 C ATOM 569 OG SER A 33 -9.802 4.536 7.742 1.00 0.00 O ATOM 570 H SER A 33 -12.329 5.270 4.814 1.00 0.00 H ATOM 571 HA SER A 33 -9.776 6.184 5.569 1.00 0.00 H ATOM 572 HB2 SER A 33 -11.495 5.559 7.226 1.00 0.00 H ATOM 573 HB3 SER A 33 -11.427 3.889 6.682 1.00 0.00 H ATOM 574 HG SER A 33 -9.270 5.336 7.829 1.00 0.00 H ATOM 575 N PHE A 34 -9.905 3.177 4.213 1.00 0.00 N ATOM 576 CA PHE A 34 -9.063 2.170 3.585 1.00 0.00 C ATOM 577 C PHE A 34 -8.392 2.729 2.341 1.00 0.00 C ATOM 578 O PHE A 34 -7.235 2.424 2.068 1.00 0.00 O ATOM 579 CB PHE A 34 -9.831 0.891 3.232 1.00 0.00 C ATOM 580 CG PHE A 34 -10.348 0.109 4.409 1.00 0.00 C ATOM 581 CD1 PHE A 34 -9.477 -0.515 5.281 1.00 0.00 C ATOM 582 CD2 PHE A 34 -11.699 -0.009 4.629 1.00 0.00 C ATOM 583 CE1 PHE A 34 -9.954 -1.243 6.356 1.00 0.00 C ATOM 584 CE2 PHE A 34 -12.190 -0.734 5.696 1.00 0.00 C ATOM 585 CZ PHE A 34 -11.317 -1.353 6.564 1.00 0.00 C ATOM 586 H PHE A 34 -10.884 3.084 4.202 1.00 0.00 H ATOM 587 HA PHE A 34 -8.287 1.927 4.296 1.00 0.00 H ATOM 588 HB2 PHE A 34 -10.683 1.157 2.626 1.00 0.00 H ATOM 589 HB3 PHE A 34 -9.182 0.244 2.661 1.00 0.00 H ATOM 590 HD1 PHE A 34 -8.415 -0.428 5.115 1.00 0.00 H ATOM 591 HD2 PHE A 34 -12.378 0.478 3.945 1.00 0.00 H ATOM 592 HE1 PHE A 34 -9.266 -1.726 7.033 1.00 0.00 H ATOM 593 HE2 PHE A 34 -13.257 -0.814 5.835 1.00 0.00 H ATOM 594 HZ PHE A 34 -11.695 -1.920 7.401 1.00 0.00 H ATOM 595 N SER A 35 -9.112 3.564 1.618 1.00 0.00 N ATOM 596 CA SER A 35 -8.618 4.158 0.392 1.00 0.00 C ATOM 597 C SER A 35 -7.372 5.023 0.653 1.00 0.00 C ATOM 598 O SER A 35 -6.355 4.868 -0.018 1.00 0.00 O ATOM 599 CB SER A 35 -9.737 4.961 -0.307 1.00 0.00 C ATOM 600 OG SER A 35 -9.336 5.427 -1.584 1.00 0.00 O ATOM 601 H SER A 35 -10.030 3.772 1.903 1.00 0.00 H ATOM 602 HA SER A 35 -8.319 3.344 -0.249 1.00 0.00 H ATOM 603 HB2 SER A 35 -10.605 4.327 -0.429 1.00 0.00 H ATOM 604 HB3 SER A 35 -10.003 5.806 0.310 1.00 0.00 H ATOM 605 HG SER A 35 -9.826 4.931 -2.255 1.00 0.00 H ATOM 606 N GLN A 36 -7.423 5.872 1.665 1.00 0.00 N ATOM 607 CA GLN A 36 -6.279 6.729 1.991 1.00 0.00 C ATOM 608 C GLN A 36 -5.093 5.906 2.521 1.00 0.00 C ATOM 609 O GLN A 36 -3.928 6.249 2.302 1.00 0.00 O ATOM 610 CB GLN A 36 -6.687 7.832 2.968 1.00 0.00 C ATOM 611 CG GLN A 36 -7.248 7.327 4.273 1.00 0.00 C ATOM 612 CD GLN A 36 -7.760 8.435 5.140 1.00 0.00 C ATOM 613 OE1 GLN A 36 -7.029 8.997 5.942 1.00 0.00 O ATOM 614 NE2 GLN A 36 -9.017 8.747 5.006 1.00 0.00 N ATOM 615 H GLN A 36 -8.254 5.946 2.184 1.00 0.00 H ATOM 616 HA GLN A 36 -5.966 7.181 1.061 1.00 0.00 H ATOM 617 HB2 GLN A 36 -5.824 8.443 3.186 1.00 0.00 H ATOM 618 HB3 GLN A 36 -7.440 8.446 2.496 1.00 0.00 H ATOM 619 HG2 GLN A 36 -8.061 6.649 4.065 1.00 0.00 H ATOM 620 HG3 GLN A 36 -6.467 6.802 4.804 1.00 0.00 H ATOM 621 HE21 GLN A 36 -9.553 8.251 4.352 1.00 0.00 H ATOM 622 HE22 GLN A 36 -9.362 9.473 5.570 1.00 0.00 H ATOM 623 N GLU A 37 -5.398 4.792 3.173 1.00 0.00 N ATOM 624 CA GLU A 37 -4.365 3.888 3.673 1.00 0.00 C ATOM 625 C GLU A 37 -3.726 3.135 2.519 1.00 0.00 C ATOM 626 O GLU A 37 -2.538 2.798 2.551 1.00 0.00 O ATOM 627 CB GLU A 37 -4.950 2.898 4.669 1.00 0.00 C ATOM 628 CG GLU A 37 -5.207 3.462 6.047 1.00 0.00 C ATOM 629 CD GLU A 37 -3.928 3.848 6.743 1.00 0.00 C ATOM 630 OE1 GLU A 37 -3.184 2.946 7.194 1.00 0.00 O ATOM 631 OE2 GLU A 37 -3.637 5.046 6.862 1.00 0.00 O ATOM 632 H GLU A 37 -6.346 4.582 3.314 1.00 0.00 H ATOM 633 HA GLU A 37 -3.610 4.482 4.165 1.00 0.00 H ATOM 634 HB2 GLU A 37 -5.889 2.537 4.275 1.00 0.00 H ATOM 635 HB3 GLU A 37 -4.268 2.066 4.759 1.00 0.00 H ATOM 636 HG2 GLU A 37 -5.832 4.338 5.959 1.00 0.00 H ATOM 637 HG3 GLU A 37 -5.710 2.716 6.644 1.00 0.00 H ATOM 638 N LEU A 38 -4.526 2.859 1.517 1.00 0.00 N ATOM 639 CA LEU A 38 -4.089 2.191 0.315 1.00 0.00 C ATOM 640 C LEU A 38 -3.214 3.164 -0.460 1.00 0.00 C ATOM 641 O LEU A 38 -2.157 2.800 -0.967 1.00 0.00 O ATOM 642 CB LEU A 38 -5.345 1.778 -0.487 1.00 0.00 C ATOM 643 CG LEU A 38 -5.204 0.819 -1.681 1.00 0.00 C ATOM 644 CD1 LEU A 38 -6.587 0.390 -2.115 1.00 0.00 C ATOM 645 CD2 LEU A 38 -4.492 1.470 -2.865 1.00 0.00 C ATOM 646 H LEU A 38 -5.473 3.118 1.593 1.00 0.00 H ATOM 647 HA LEU A 38 -3.519 1.314 0.583 1.00 0.00 H ATOM 648 HB2 LEU A 38 -6.036 1.326 0.207 1.00 0.00 H ATOM 649 HB3 LEU A 38 -5.802 2.690 -0.848 1.00 0.00 H ATOM 650 HG LEU A 38 -4.654 -0.059 -1.373 1.00 0.00 H ATOM 651 HD11 LEU A 38 -7.093 -0.073 -1.279 1.00 0.00 H ATOM 652 HD12 LEU A 38 -7.148 1.251 -2.444 1.00 0.00 H ATOM 653 HD13 LEU A 38 -6.503 -0.320 -2.922 1.00 0.00 H ATOM 654 HD21 LEU A 38 -3.514 1.806 -2.554 1.00 0.00 H ATOM 655 HD22 LEU A 38 -4.391 0.755 -3.668 1.00 0.00 H ATOM 656 HD23 LEU A 38 -5.072 2.316 -3.206 1.00 0.00 H ATOM 657 N ASP A 39 -3.660 4.402 -0.502 1.00 0.00 N ATOM 658 CA ASP A 39 -2.947 5.495 -1.152 1.00 0.00 C ATOM 659 C ASP A 39 -1.546 5.639 -0.565 1.00 0.00 C ATOM 660 O ASP A 39 -0.556 5.735 -1.301 1.00 0.00 O ATOM 661 CB ASP A 39 -3.732 6.797 -0.981 1.00 0.00 C ATOM 662 CG ASP A 39 -3.090 7.967 -1.665 1.00 0.00 C ATOM 663 OD1 ASP A 39 -3.254 8.109 -2.894 1.00 0.00 O ATOM 664 OD2 ASP A 39 -2.425 8.773 -1.003 1.00 0.00 O ATOM 665 H ASP A 39 -4.537 4.592 -0.098 1.00 0.00 H ATOM 666 HA ASP A 39 -2.868 5.266 -2.205 1.00 0.00 H ATOM 667 HB2 ASP A 39 -4.725 6.671 -1.388 1.00 0.00 H ATOM 668 HB3 ASP A 39 -3.807 7.017 0.074 1.00 0.00 H ATOM 669 N ARG A 40 -1.471 5.606 0.758 1.00 0.00 N ATOM 670 CA ARG A 40 -0.201 5.670 1.484 1.00 0.00 C ATOM 671 C ARG A 40 0.665 4.425 1.201 1.00 0.00 C ATOM 672 O ARG A 40 1.890 4.520 1.099 1.00 0.00 O ATOM 673 CB ARG A 40 -0.460 5.826 3.001 1.00 0.00 C ATOM 674 CG ARG A 40 0.796 5.815 3.881 1.00 0.00 C ATOM 675 CD ARG A 40 1.766 6.938 3.529 1.00 0.00 C ATOM 676 NE ARG A 40 1.193 8.275 3.736 1.00 0.00 N ATOM 677 CZ ARG A 40 1.740 9.419 3.291 1.00 0.00 C ATOM 678 NH1 ARG A 40 2.871 9.395 2.586 1.00 0.00 N ATOM 679 NH2 ARG A 40 1.153 10.578 3.555 1.00 0.00 N ATOM 680 H ARG A 40 -2.310 5.563 1.265 1.00 0.00 H ATOM 681 HA ARG A 40 0.328 6.542 1.129 1.00 0.00 H ATOM 682 HB2 ARG A 40 -0.973 6.761 3.169 1.00 0.00 H ATOM 683 HB3 ARG A 40 -1.103 5.019 3.321 1.00 0.00 H ATOM 684 HG2 ARG A 40 0.506 5.927 4.915 1.00 0.00 H ATOM 685 HG3 ARG A 40 1.300 4.867 3.755 1.00 0.00 H ATOM 686 HD2 ARG A 40 2.645 6.844 4.150 1.00 0.00 H ATOM 687 HD3 ARG A 40 2.046 6.835 2.492 1.00 0.00 H ATOM 688 HE ARG A 40 0.357 8.293 4.256 1.00 0.00 H ATOM 689 HH11 ARG A 40 3.340 8.535 2.366 1.00 0.00 H ATOM 690 HH12 ARG A 40 3.312 10.237 2.265 1.00 0.00 H ATOM 691 HH21 ARG A 40 0.304 10.627 4.089 1.00 0.00 H ATOM 692 HH22 ARG A 40 1.518 11.458 3.240 1.00 0.00 H ATOM 693 N LEU A 41 0.017 3.279 1.044 1.00 0.00 N ATOM 694 CA LEU A 41 0.696 2.030 0.790 1.00 0.00 C ATOM 695 C LEU A 41 1.364 2.083 -0.591 1.00 0.00 C ATOM 696 O LEU A 41 2.486 1.620 -0.772 1.00 0.00 O ATOM 697 CB LEU A 41 -0.318 0.883 0.854 1.00 0.00 C ATOM 698 CG LEU A 41 0.249 -0.520 0.754 1.00 0.00 C ATOM 699 CD1 LEU A 41 1.120 -0.844 1.956 1.00 0.00 C ATOM 700 CD2 LEU A 41 -0.858 -1.542 0.590 1.00 0.00 C ATOM 701 H LEU A 41 -0.962 3.253 1.089 1.00 0.00 H ATOM 702 HA LEU A 41 1.447 1.889 1.552 1.00 0.00 H ATOM 703 HB2 LEU A 41 -0.871 0.960 1.776 1.00 0.00 H ATOM 704 HB3 LEU A 41 -1.013 1.019 0.038 1.00 0.00 H ATOM 705 HG LEU A 41 0.862 -0.532 -0.130 1.00 0.00 H ATOM 706 HD11 LEU A 41 0.531 -0.769 2.858 1.00 0.00 H ATOM 707 HD12 LEU A 41 1.502 -1.849 1.862 1.00 0.00 H ATOM 708 HD13 LEU A 41 1.943 -0.149 2.007 1.00 0.00 H ATOM 709 HD21 LEU A 41 -1.429 -1.321 -0.300 1.00 0.00 H ATOM 710 HD22 LEU A 41 -0.427 -2.528 0.511 1.00 0.00 H ATOM 711 HD23 LEU A 41 -1.510 -1.505 1.451 1.00 0.00 H ATOM 712 N LEU A 42 0.664 2.680 -1.540 1.00 0.00 N ATOM 713 CA LEU A 42 1.164 2.854 -2.897 1.00 0.00 C ATOM 714 C LEU A 42 2.337 3.834 -2.911 1.00 0.00 C ATOM 715 O LEU A 42 3.295 3.662 -3.672 1.00 0.00 O ATOM 716 CB LEU A 42 0.040 3.349 -3.816 1.00 0.00 C ATOM 717 CG LEU A 42 0.398 3.538 -5.296 1.00 0.00 C ATOM 718 CD1 LEU A 42 0.772 2.212 -5.942 1.00 0.00 C ATOM 719 CD2 LEU A 42 -0.748 4.191 -6.039 1.00 0.00 C ATOM 720 H LEU A 42 -0.241 2.995 -1.324 1.00 0.00 H ATOM 721 HA LEU A 42 1.518 1.899 -3.253 1.00 0.00 H ATOM 722 HB2 LEU A 42 -0.773 2.640 -3.760 1.00 0.00 H ATOM 723 HB3 LEU A 42 -0.311 4.295 -3.431 1.00 0.00 H ATOM 724 HG LEU A 42 1.258 4.188 -5.364 1.00 0.00 H ATOM 725 HD11 LEU A 42 1.624 1.792 -5.429 1.00 0.00 H ATOM 726 HD12 LEU A 42 -0.062 1.531 -5.873 1.00 0.00 H ATOM 727 HD13 LEU A 42 1.020 2.378 -6.981 1.00 0.00 H ATOM 728 HD21 LEU A 42 -1.626 3.567 -5.962 1.00 0.00 H ATOM 729 HD22 LEU A 42 -0.958 5.160 -5.610 1.00 0.00 H ATOM 730 HD23 LEU A 42 -0.484 4.308 -7.080 1.00 0.00 H ATOM 731 N ASN A 43 2.272 4.846 -2.039 1.00 0.00 N ATOM 732 CA ASN A 43 3.351 5.847 -1.909 1.00 0.00 C ATOM 733 C ASN A 43 4.656 5.178 -1.562 1.00 0.00 C ATOM 734 O ASN A 43 5.714 5.597 -2.023 1.00 0.00 O ATOM 735 CB ASN A 43 3.061 6.886 -0.810 1.00 0.00 C ATOM 736 CG ASN A 43 1.935 7.854 -1.099 1.00 0.00 C ATOM 737 OD1 ASN A 43 1.239 8.273 -0.185 1.00 0.00 O ATOM 738 ND2 ASN A 43 1.770 8.260 -2.338 1.00 0.00 N ATOM 739 H ASN A 43 1.471 4.916 -1.475 1.00 0.00 H ATOM 740 HA ASN A 43 3.454 6.356 -2.854 1.00 0.00 H ATOM 741 HB2 ASN A 43 2.811 6.364 0.102 1.00 0.00 H ATOM 742 HB3 ASN A 43 3.965 7.453 -0.642 1.00 0.00 H ATOM 743 HD21 ASN A 43 2.363 7.942 -3.054 1.00 0.00 H ATOM 744 HD22 ASN A 43 1.038 8.891 -2.503 1.00 0.00 H ATOM 745 N LEU A 44 4.571 4.112 -0.775 1.00 0.00 N ATOM 746 CA LEU A 44 5.735 3.383 -0.299 1.00 0.00 C ATOM 747 C LEU A 44 6.617 2.868 -1.428 1.00 0.00 C ATOM 748 O LEU A 44 7.829 2.846 -1.286 1.00 0.00 O ATOM 749 CB LEU A 44 5.331 2.248 0.638 1.00 0.00 C ATOM 750 CG LEU A 44 4.664 2.662 1.954 1.00 0.00 C ATOM 751 CD1 LEU A 44 4.312 1.438 2.774 1.00 0.00 C ATOM 752 CD2 LEU A 44 5.576 3.585 2.751 1.00 0.00 C ATOM 753 H LEU A 44 3.677 3.806 -0.506 1.00 0.00 H ATOM 754 HA LEU A 44 6.330 4.085 0.266 1.00 0.00 H ATOM 755 HB2 LEU A 44 4.631 1.625 0.099 1.00 0.00 H ATOM 756 HB3 LEU A 44 6.204 1.656 0.871 1.00 0.00 H ATOM 757 HG LEU A 44 3.749 3.191 1.735 1.00 0.00 H ATOM 758 HD11 LEU A 44 3.666 0.798 2.194 1.00 0.00 H ATOM 759 HD12 LEU A 44 5.215 0.900 3.027 1.00 0.00 H ATOM 760 HD13 LEU A 44 3.809 1.741 3.680 1.00 0.00 H ATOM 761 HD21 LEU A 44 6.516 3.092 2.945 1.00 0.00 H ATOM 762 HD22 LEU A 44 5.753 4.491 2.192 1.00 0.00 H ATOM 763 HD23 LEU A 44 5.100 3.836 3.687 1.00 0.00 H ATOM 764 N LEU A 45 6.020 2.508 -2.568 1.00 0.00 N ATOM 765 CA LEU A 45 6.800 2.033 -3.716 1.00 0.00 C ATOM 766 C LEU A 45 7.753 3.129 -4.190 1.00 0.00 C ATOM 767 O LEU A 45 8.930 2.876 -4.499 1.00 0.00 O ATOM 768 CB LEU A 45 5.893 1.610 -4.883 1.00 0.00 C ATOM 769 CG LEU A 45 4.971 0.410 -4.658 1.00 0.00 C ATOM 770 CD1 LEU A 45 4.117 0.175 -5.894 1.00 0.00 C ATOM 771 CD2 LEU A 45 5.779 -0.842 -4.338 1.00 0.00 C ATOM 772 H LEU A 45 5.041 2.573 -2.636 1.00 0.00 H ATOM 773 HA LEU A 45 7.385 1.184 -3.393 1.00 0.00 H ATOM 774 HB2 LEU A 45 5.269 2.454 -5.140 1.00 0.00 H ATOM 775 HB3 LEU A 45 6.527 1.392 -5.729 1.00 0.00 H ATOM 776 HG LEU A 45 4.312 0.618 -3.827 1.00 0.00 H ATOM 777 HD11 LEU A 45 4.759 -0.008 -6.743 1.00 0.00 H ATOM 778 HD12 LEU A 45 3.479 -0.680 -5.734 1.00 0.00 H ATOM 779 HD13 LEU A 45 3.511 1.048 -6.083 1.00 0.00 H ATOM 780 HD21 LEU A 45 6.360 -0.683 -3.443 1.00 0.00 H ATOM 781 HD22 LEU A 45 5.104 -1.673 -4.186 1.00 0.00 H ATOM 782 HD23 LEU A 45 6.438 -1.066 -5.163 1.00 0.00 H ATOM 783 N ILE A 46 7.243 4.334 -4.245 1.00 0.00 N ATOM 784 CA ILE A 46 8.012 5.483 -4.658 1.00 0.00 C ATOM 785 C ILE A 46 8.979 5.871 -3.540 1.00 0.00 C ATOM 786 O ILE A 46 10.187 6.030 -3.755 1.00 0.00 O ATOM 787 CB ILE A 46 7.116 6.725 -5.029 1.00 0.00 C ATOM 788 CG1 ILE A 46 6.157 6.445 -6.210 1.00 0.00 C ATOM 789 CG2 ILE A 46 7.982 7.932 -5.366 1.00 0.00 C ATOM 790 CD1 ILE A 46 4.997 5.509 -5.913 1.00 0.00 C ATOM 791 H ILE A 46 6.308 4.461 -3.976 1.00 0.00 H ATOM 792 HA ILE A 46 8.588 5.195 -5.526 1.00 0.00 H ATOM 793 HB ILE A 46 6.532 6.976 -4.156 1.00 0.00 H ATOM 794 HG12 ILE A 46 5.737 7.381 -6.545 1.00 0.00 H ATOM 795 HG13 ILE A 46 6.731 6.017 -7.018 1.00 0.00 H ATOM 796 HG21 ILE A 46 8.631 7.693 -6.195 1.00 0.00 H ATOM 797 HG22 ILE A 46 7.345 8.762 -5.638 1.00 0.00 H ATOM 798 HG23 ILE A 46 8.580 8.201 -4.507 1.00 0.00 H ATOM 799 HD11 ILE A 46 4.403 5.914 -5.106 1.00 0.00 H ATOM 800 HD12 ILE A 46 4.381 5.406 -6.793 1.00 0.00 H ATOM 801 HD13 ILE A 46 5.380 4.540 -5.630 1.00 0.00 H ATOM 802 N GLU A 47 8.447 5.969 -2.342 1.00 0.00 N ATOM 803 CA GLU A 47 9.195 6.419 -1.185 1.00 0.00 C ATOM 804 C GLU A 47 10.382 5.540 -0.841 1.00 0.00 C ATOM 805 O GLU A 47 11.442 6.069 -0.490 1.00 0.00 O ATOM 806 CB GLU A 47 8.299 6.589 0.035 1.00 0.00 C ATOM 807 CG GLU A 47 7.262 7.683 -0.114 1.00 0.00 C ATOM 808 CD GLU A 47 7.884 9.004 -0.472 1.00 0.00 C ATOM 809 OE1 GLU A 47 8.735 9.494 0.289 1.00 0.00 O ATOM 810 OE2 GLU A 47 7.559 9.560 -1.538 1.00 0.00 O ATOM 811 H GLU A 47 7.496 5.740 -2.234 1.00 0.00 H ATOM 812 HA GLU A 47 9.581 7.395 -1.437 1.00 0.00 H ATOM 813 HB2 GLU A 47 7.787 5.656 0.220 1.00 0.00 H ATOM 814 HB3 GLU A 47 8.921 6.820 0.887 1.00 0.00 H ATOM 815 HG2 GLU A 47 6.560 7.407 -0.887 1.00 0.00 H ATOM 816 HG3 GLU A 47 6.740 7.792 0.825 1.00 0.00 H