ATOM 34 N VAL A 3 10.250 -4.689 -3.020 1.00 0.00 N ATOM 35 CA VAL A 3 9.087 -3.963 -3.534 1.00 0.00 C ATOM 36 C VAL A 3 7.949 -4.863 -4.018 1.00 0.00 C ATOM 37 O VAL A 3 6.797 -4.430 -4.031 1.00 0.00 O ATOM 38 CB VAL A 3 9.456 -2.956 -4.649 1.00 0.00 C ATOM 39 CG1 VAL A 3 10.399 -1.889 -4.121 1.00 0.00 C ATOM 40 CG2 VAL A 3 10.068 -3.662 -5.850 1.00 0.00 C ATOM 41 H VAL A 3 11.115 -4.558 -3.463 1.00 0.00 H ATOM 42 HA VAL A 3 8.705 -3.393 -2.699 1.00 0.00 H ATOM 43 HB VAL A 3 8.539 -2.481 -4.964 1.00 0.00 H ATOM 44 HG11 VAL A 3 9.924 -1.362 -3.307 1.00 0.00 H ATOM 45 HG12 VAL A 3 11.306 -2.359 -3.771 1.00 0.00 H ATOM 46 HG13 VAL A 3 10.636 -1.195 -4.914 1.00 0.00 H ATOM 47 HG21 VAL A 3 9.372 -4.396 -6.230 1.00 0.00 H ATOM 48 HG22 VAL A 3 10.293 -2.941 -6.623 1.00 0.00 H ATOM 49 HG23 VAL A 3 10.977 -4.156 -5.542 1.00 0.00 H ATOM 50 N THR A 4 8.251 -6.107 -4.400 1.00 0.00 N ATOM 51 CA THR A 4 7.199 -6.997 -4.866 1.00 0.00 C ATOM 52 C THR A 4 6.206 -7.283 -3.746 1.00 0.00 C ATOM 53 O THR A 4 5.020 -7.283 -3.976 1.00 0.00 O ATOM 54 CB THR A 4 7.726 -8.330 -5.515 1.00 0.00 C ATOM 55 OG1 THR A 4 6.636 -9.082 -6.110 1.00 0.00 O ATOM 56 CG2 THR A 4 8.435 -9.218 -4.504 1.00 0.00 C ATOM 57 H THR A 4 9.187 -6.405 -4.382 1.00 0.00 H ATOM 58 HA THR A 4 6.661 -6.437 -5.617 1.00 0.00 H ATOM 59 HB THR A 4 8.418 -8.062 -6.300 1.00 0.00 H ATOM 60 HG1 THR A 4 5.844 -9.099 -5.543 1.00 0.00 H ATOM 61 HG21 THR A 4 7.749 -9.456 -3.705 1.00 0.00 H ATOM 62 HG22 THR A 4 8.763 -10.127 -4.986 1.00 0.00 H ATOM 63 HG23 THR A 4 9.284 -8.684 -4.104 1.00 0.00 H ATOM 64 N LYS A 5 6.695 -7.417 -2.508 1.00 0.00 N ATOM 65 CA LYS A 5 5.816 -7.732 -1.387 1.00 0.00 C ATOM 66 C LYS A 5 4.915 -6.565 -1.097 1.00 0.00 C ATOM 67 O LYS A 5 3.763 -6.733 -0.722 1.00 0.00 O ATOM 68 CB LYS A 5 6.608 -8.115 -0.131 1.00 0.00 C ATOM 69 CG LYS A 5 7.493 -9.350 -0.286 1.00 0.00 C ATOM 70 CD LYS A 5 6.707 -10.581 -0.760 1.00 0.00 C ATOM 71 CE LYS A 5 5.546 -10.940 0.171 1.00 0.00 C ATOM 72 NZ LYS A 5 4.869 -12.180 -0.263 1.00 0.00 N ATOM 73 H LYS A 5 7.653 -7.274 -2.347 1.00 0.00 H ATOM 74 HA LYS A 5 5.196 -8.567 -1.682 1.00 0.00 H ATOM 75 HB2 LYS A 5 7.243 -7.284 0.136 1.00 0.00 H ATOM 76 HB3 LYS A 5 5.914 -8.291 0.676 1.00 0.00 H ATOM 77 HG2 LYS A 5 8.266 -9.136 -1.008 1.00 0.00 H ATOM 78 HG3 LYS A 5 7.948 -9.571 0.669 1.00 0.00 H ATOM 79 HD2 LYS A 5 6.316 -10.387 -1.747 1.00 0.00 H ATOM 80 HD3 LYS A 5 7.387 -11.417 -0.813 1.00 0.00 H ATOM 81 HE2 LYS A 5 5.929 -11.079 1.171 1.00 0.00 H ATOM 82 HE3 LYS A 5 4.833 -10.129 0.172 1.00 0.00 H ATOM 83 HZ1 LYS A 5 4.585 -12.130 -1.262 1.00 0.00 H ATOM 84 HZ2 LYS A 5 5.503 -12.993 -0.122 1.00 0.00 H ATOM 85 HZ3 LYS A 5 4.022 -12.358 0.315 1.00 0.00 H ATOM 86 N LEU A 6 5.438 -5.392 -1.322 1.00 0.00 N ATOM 87 CA LEU A 6 4.714 -4.172 -1.126 1.00 0.00 C ATOM 88 C LEU A 6 3.616 -4.058 -2.178 1.00 0.00 C ATOM 89 O LEU A 6 2.444 -3.878 -1.846 1.00 0.00 O ATOM 90 CB LEU A 6 5.689 -2.999 -1.227 1.00 0.00 C ATOM 91 CG LEU A 6 5.133 -1.598 -0.991 1.00 0.00 C ATOM 92 CD1 LEU A 6 4.527 -1.479 0.401 1.00 0.00 C ATOM 93 CD2 LEU A 6 6.244 -0.584 -1.175 1.00 0.00 C ATOM 94 H LEU A 6 6.363 -5.345 -1.640 1.00 0.00 H ATOM 95 HA LEU A 6 4.278 -4.184 -0.138 1.00 0.00 H ATOM 96 HB2 LEU A 6 6.495 -3.163 -0.528 1.00 0.00 H ATOM 97 HB3 LEU A 6 6.098 -3.025 -2.227 1.00 0.00 H ATOM 98 HG LEU A 6 4.359 -1.381 -1.710 1.00 0.00 H ATOM 99 HD11 LEU A 6 3.727 -2.196 0.513 1.00 0.00 H ATOM 100 HD12 LEU A 6 5.285 -1.660 1.148 1.00 0.00 H ATOM 101 HD13 LEU A 6 4.129 -0.483 0.527 1.00 0.00 H ATOM 102 HD21 LEU A 6 6.670 -0.691 -2.162 1.00 0.00 H ATOM 103 HD22 LEU A 6 5.841 0.411 -1.071 1.00 0.00 H ATOM 104 HD23 LEU A 6 7.010 -0.743 -0.432 1.00 0.00 H ATOM 105 N ASN A 7 3.999 -4.230 -3.440 1.00 0.00 N ATOM 106 CA ASN A 7 3.070 -4.117 -4.565 1.00 0.00 C ATOM 107 C ASN A 7 2.010 -5.223 -4.478 1.00 0.00 C ATOM 108 O ASN A 7 0.833 -4.979 -4.744 1.00 0.00 O ATOM 109 CB ASN A 7 3.835 -4.191 -5.914 1.00 0.00 C ATOM 110 CG ASN A 7 3.050 -3.684 -7.158 1.00 0.00 C ATOM 111 OD1 ASN A 7 3.657 -3.194 -8.118 1.00 0.00 O ATOM 112 ND2 ASN A 7 1.738 -3.776 -7.165 1.00 0.00 N ATOM 113 H ASN A 7 4.946 -4.425 -3.623 1.00 0.00 H ATOM 114 HA ASN A 7 2.583 -3.157 -4.484 1.00 0.00 H ATOM 115 HB2 ASN A 7 4.733 -3.598 -5.833 1.00 0.00 H ATOM 116 HB3 ASN A 7 4.118 -5.218 -6.087 1.00 0.00 H ATOM 117 HD21 ASN A 7 1.265 -4.159 -6.392 1.00 0.00 H ATOM 118 HD22 ASN A 7 1.270 -3.460 -7.967 1.00 0.00 H ATOM 119 N ASP A 8 2.428 -6.422 -4.083 1.00 0.00 N ATOM 120 CA ASP A 8 1.514 -7.567 -3.920 1.00 0.00 C ATOM 121 C ASP A 8 0.476 -7.322 -2.841 1.00 0.00 C ATOM 122 O ASP A 8 -0.692 -7.720 -2.990 1.00 0.00 O ATOM 123 CB ASP A 8 2.251 -8.892 -3.655 1.00 0.00 C ATOM 124 CG ASP A 8 2.833 -9.526 -4.907 1.00 0.00 C ATOM 125 OD1 ASP A 8 2.051 -9.843 -5.841 1.00 0.00 O ATOM 126 OD2 ASP A 8 4.071 -9.755 -4.967 1.00 0.00 O ATOM 127 H ASP A 8 3.390 -6.558 -3.919 1.00 0.00 H ATOM 128 HA ASP A 8 0.981 -7.654 -4.856 1.00 0.00 H ATOM 129 HB2 ASP A 8 3.066 -8.700 -2.974 1.00 0.00 H ATOM 130 HB3 ASP A 8 1.577 -9.595 -3.190 1.00 0.00 H ATOM 131 N ARG A 9 0.882 -6.667 -1.753 1.00 0.00 N ATOM 132 CA ARG A 9 -0.057 -6.307 -0.687 1.00 0.00 C ATOM 133 C ARG A 9 -1.068 -5.310 -1.200 1.00 0.00 C ATOM 134 O ARG A 9 -2.249 -5.386 -0.873 1.00 0.00 O ATOM 135 CB ARG A 9 0.650 -5.733 0.535 1.00 0.00 C ATOM 136 CG ARG A 9 1.442 -6.740 1.342 1.00 0.00 C ATOM 137 CD ARG A 9 2.154 -6.060 2.495 1.00 0.00 C ATOM 138 NE ARG A 9 1.223 -5.357 3.393 1.00 0.00 N ATOM 139 CZ ARG A 9 1.534 -4.293 4.138 1.00 0.00 C ATOM 140 NH1 ARG A 9 2.774 -3.808 4.127 1.00 0.00 N ATOM 141 NH2 ARG A 9 0.602 -3.715 4.885 1.00 0.00 N ATOM 142 H ARG A 9 1.831 -6.427 -1.669 1.00 0.00 H ATOM 143 HA ARG A 9 -0.585 -7.208 -0.402 1.00 0.00 H ATOM 144 HB2 ARG A 9 1.328 -4.957 0.211 1.00 0.00 H ATOM 145 HB3 ARG A 9 -0.091 -5.289 1.183 1.00 0.00 H ATOM 146 HG2 ARG A 9 0.768 -7.486 1.734 1.00 0.00 H ATOM 147 HG3 ARG A 9 2.174 -7.208 0.702 1.00 0.00 H ATOM 148 HD2 ARG A 9 2.695 -6.801 3.063 1.00 0.00 H ATOM 149 HD3 ARG A 9 2.848 -5.341 2.085 1.00 0.00 H ATOM 150 HE ARG A 9 0.310 -5.726 3.419 1.00 0.00 H ATOM 151 HH11 ARG A 9 3.496 -4.213 3.560 1.00 0.00 H ATOM 152 HH12 ARG A 9 3.057 -3.026 4.689 1.00 0.00 H ATOM 153 HH21 ARG A 9 -0.344 -4.059 4.887 1.00 0.00 H ATOM 154 HH22 ARG A 9 0.791 -2.922 5.471 1.00 0.00 H ATOM 155 N ILE A 10 -0.598 -4.389 -2.023 1.00 0.00 N ATOM 156 CA ILE A 10 -1.455 -3.401 -2.649 1.00 0.00 C ATOM 157 C ILE A 10 -2.489 -4.096 -3.515 1.00 0.00 C ATOM 158 O ILE A 10 -3.654 -3.797 -3.427 1.00 0.00 O ATOM 159 CB ILE A 10 -0.637 -2.386 -3.487 1.00 0.00 C ATOM 160 CG1 ILE A 10 0.317 -1.623 -2.565 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.559 -1.413 -4.242 1.00 0.00 C ATOM 162 CD1 ILE A 10 1.238 -0.675 -3.275 1.00 0.00 C ATOM 163 H ILE A 10 0.367 -4.376 -2.203 1.00 0.00 H ATOM 164 HA ILE A 10 -1.969 -2.872 -1.859 1.00 0.00 H ATOM 165 HB ILE A 10 -0.052 -2.934 -4.211 1.00 0.00 H ATOM 166 HG12 ILE A 10 -0.260 -1.048 -1.857 1.00 0.00 H ATOM 167 HG13 ILE A 10 0.923 -2.336 -2.025 1.00 0.00 H ATOM 168 HG21 ILE A 10 -2.216 -1.962 -4.903 1.00 0.00 H ATOM 169 HG22 ILE A 10 -2.160 -0.856 -3.539 1.00 0.00 H ATOM 170 HG23 ILE A 10 -0.964 -0.726 -4.827 1.00 0.00 H ATOM 171 HD11 ILE A 10 0.653 0.027 -3.848 1.00 0.00 H ATOM 172 HD12 ILE A 10 1.844 -0.149 -2.552 1.00 0.00 H ATOM 173 HD13 ILE A 10 1.881 -1.231 -3.941 1.00 0.00 H ATOM 174 N GLU A 11 -2.051 -5.068 -4.293 1.00 0.00 N ATOM 175 CA GLU A 11 -2.940 -5.851 -5.158 1.00 0.00 C ATOM 176 C GLU A 11 -4.026 -6.572 -4.344 1.00 0.00 C ATOM 177 O GLU A 11 -5.172 -6.703 -4.782 1.00 0.00 O ATOM 178 CB GLU A 11 -2.127 -6.863 -5.947 1.00 0.00 C ATOM 179 CG GLU A 11 -1.117 -6.242 -6.884 1.00 0.00 C ATOM 180 CD GLU A 11 -1.752 -5.445 -7.989 1.00 0.00 C ATOM 181 OE1 GLU A 11 -2.147 -6.047 -8.997 1.00 0.00 O ATOM 182 OE2 GLU A 11 -1.816 -4.204 -7.906 1.00 0.00 O ATOM 183 H GLU A 11 -1.086 -5.253 -4.304 1.00 0.00 H ATOM 184 HA GLU A 11 -3.419 -5.175 -5.849 1.00 0.00 H ATOM 185 HB2 GLU A 11 -1.590 -7.488 -5.250 1.00 0.00 H ATOM 186 HB3 GLU A 11 -2.798 -7.478 -6.528 1.00 0.00 H ATOM 187 HG2 GLU A 11 -0.468 -5.589 -6.319 1.00 0.00 H ATOM 188 HG3 GLU A 11 -0.530 -7.033 -7.325 1.00 0.00 H ATOM 189 N ALA A 12 -3.666 -7.029 -3.161 1.00 0.00 N ATOM 190 CA ALA A 12 -4.615 -7.696 -2.283 1.00 0.00 C ATOM 191 C ALA A 12 -5.577 -6.680 -1.686 1.00 0.00 C ATOM 192 O ALA A 12 -6.771 -6.947 -1.537 1.00 0.00 O ATOM 193 CB ALA A 12 -3.883 -8.445 -1.179 1.00 0.00 C ATOM 194 H ALA A 12 -2.734 -6.915 -2.874 1.00 0.00 H ATOM 195 HA ALA A 12 -5.179 -8.405 -2.870 1.00 0.00 H ATOM 196 HB1 ALA A 12 -3.201 -9.158 -1.616 1.00 0.00 H ATOM 197 HB2 ALA A 12 -4.601 -8.963 -0.561 1.00 0.00 H ATOM 198 HB3 ALA A 12 -3.329 -7.742 -0.574 1.00 0.00 H ATOM 199 N LYS A 13 -5.050 -5.510 -1.390 1.00 0.00 N ATOM 200 CA LYS A 13 -5.805 -4.435 -0.782 1.00 0.00 C ATOM 201 C LYS A 13 -6.780 -3.853 -1.826 1.00 0.00 C ATOM 202 O LYS A 13 -7.914 -3.514 -1.513 1.00 0.00 O ATOM 203 CB LYS A 13 -4.818 -3.351 -0.289 1.00 0.00 C ATOM 204 CG LYS A 13 -5.260 -2.557 0.940 1.00 0.00 C ATOM 205 CD LYS A 13 -6.547 -1.783 0.725 1.00 0.00 C ATOM 206 CE LYS A 13 -6.942 -1.039 1.976 1.00 0.00 C ATOM 207 NZ LYS A 13 -7.158 -1.957 3.103 1.00 0.00 N ATOM 208 H LYS A 13 -4.095 -5.371 -1.581 1.00 0.00 H ATOM 209 HA LYS A 13 -6.358 -4.826 0.058 1.00 0.00 H ATOM 210 HB2 LYS A 13 -3.878 -3.826 -0.048 1.00 0.00 H ATOM 211 HB3 LYS A 13 -4.650 -2.654 -1.097 1.00 0.00 H ATOM 212 HG2 LYS A 13 -5.407 -3.244 1.759 1.00 0.00 H ATOM 213 HG3 LYS A 13 -4.473 -1.866 1.202 1.00 0.00 H ATOM 214 HD2 LYS A 13 -6.403 -1.079 -0.081 1.00 0.00 H ATOM 215 HD3 LYS A 13 -7.331 -2.478 0.463 1.00 0.00 H ATOM 216 HE2 LYS A 13 -6.155 -0.344 2.230 1.00 0.00 H ATOM 217 HE3 LYS A 13 -7.851 -0.493 1.779 1.00 0.00 H ATOM 218 HZ1 LYS A 13 -6.321 -2.562 3.218 1.00 0.00 H ATOM 219 HZ2 LYS A 13 -7.239 -1.449 4.010 1.00 0.00 H ATOM 220 HZ3 LYS A 13 -7.969 -2.598 2.942 1.00 0.00 H ATOM 221 N LYS A 14 -6.317 -3.758 -3.054 1.00 0.00 N ATOM 222 CA LYS A 14 -7.106 -3.258 -4.174 1.00 0.00 C ATOM 223 C LYS A 14 -8.353 -4.088 -4.388 1.00 0.00 C ATOM 224 O LYS A 14 -9.446 -3.557 -4.377 1.00 0.00 O ATOM 225 CB LYS A 14 -6.252 -3.199 -5.447 1.00 0.00 C ATOM 226 CG LYS A 14 -5.216 -2.080 -5.430 1.00 0.00 C ATOM 227 CD LYS A 14 -4.136 -2.249 -6.486 1.00 0.00 C ATOM 228 CE LYS A 14 -4.687 -2.306 -7.876 1.00 0.00 C ATOM 229 NZ LYS A 14 -3.611 -2.471 -8.870 1.00 0.00 N ATOM 230 H LYS A 14 -5.380 -4.011 -3.215 1.00 0.00 H ATOM 231 HA LYS A 14 -7.413 -2.254 -3.924 1.00 0.00 H ATOM 232 HB2 LYS A 14 -5.737 -4.142 -5.562 1.00 0.00 H ATOM 233 HB3 LYS A 14 -6.904 -3.048 -6.294 1.00 0.00 H ATOM 234 HG2 LYS A 14 -5.717 -1.140 -5.612 1.00 0.00 H ATOM 235 HG3 LYS A 14 -4.751 -2.058 -4.455 1.00 0.00 H ATOM 236 HD2 LYS A 14 -3.468 -1.402 -6.433 1.00 0.00 H ATOM 237 HD3 LYS A 14 -3.582 -3.153 -6.283 1.00 0.00 H ATOM 238 HE2 LYS A 14 -5.388 -3.120 -7.938 1.00 0.00 H ATOM 239 HE3 LYS A 14 -5.190 -1.367 -8.047 1.00 0.00 H ATOM 240 HZ1 LYS A 14 -2.977 -3.249 -8.570 1.00 0.00 H ATOM 241 HZ2 LYS A 14 -4.000 -2.683 -9.811 1.00 0.00 H ATOM 242 HZ3 LYS A 14 -3.051 -1.597 -8.919 1.00 0.00 H ATOM 243 N LYS A 15 -8.191 -5.400 -4.519 1.00 0.00 N ATOM 244 CA LYS A 15 -9.337 -6.305 -4.737 1.00 0.00 C ATOM 245 C LYS A 15 -10.257 -6.323 -3.509 1.00 0.00 C ATOM 246 O LYS A 15 -11.467 -6.581 -3.609 1.00 0.00 O ATOM 247 CB LYS A 15 -8.856 -7.720 -5.033 1.00 0.00 C ATOM 248 CG LYS A 15 -7.979 -7.854 -6.273 1.00 0.00 C ATOM 249 CD LYS A 15 -8.715 -7.514 -7.574 1.00 0.00 C ATOM 250 CE LYS A 15 -9.896 -8.448 -7.832 1.00 0.00 C ATOM 251 NZ LYS A 15 -10.549 -8.172 -9.130 1.00 0.00 N ATOM 252 H LYS A 15 -7.279 -5.767 -4.483 1.00 0.00 H ATOM 253 HA LYS A 15 -9.885 -5.923 -5.587 1.00 0.00 H ATOM 254 HB2 LYS A 15 -8.284 -8.060 -4.184 1.00 0.00 H ATOM 255 HB3 LYS A 15 -9.716 -8.363 -5.149 1.00 0.00 H ATOM 256 HG2 LYS A 15 -7.135 -7.188 -6.168 1.00 0.00 H ATOM 257 HG3 LYS A 15 -7.623 -8.872 -6.311 1.00 0.00 H ATOM 258 HD2 LYS A 15 -9.082 -6.500 -7.516 1.00 0.00 H ATOM 259 HD3 LYS A 15 -8.019 -7.592 -8.396 1.00 0.00 H ATOM 260 HE2 LYS A 15 -9.549 -9.470 -7.819 1.00 0.00 H ATOM 261 HE3 LYS A 15 -10.616 -8.302 -7.040 1.00 0.00 H ATOM 262 HZ1 LYS A 15 -10.870 -7.185 -9.182 1.00 0.00 H ATOM 263 HZ2 LYS A 15 -9.887 -8.324 -9.919 1.00 0.00 H ATOM 264 HZ3 LYS A 15 -11.377 -8.779 -9.287 1.00 0.00 H ATOM 265 N GLU A 16 -9.668 -6.045 -2.368 1.00 0.00 N ATOM 266 CA GLU A 16 -10.395 -5.949 -1.114 1.00 0.00 C ATOM 267 C GLU A 16 -11.304 -4.747 -1.183 1.00 0.00 C ATOM 268 O GLU A 16 -12.499 -4.823 -0.888 1.00 0.00 O ATOM 269 CB GLU A 16 -9.420 -5.786 0.049 1.00 0.00 C ATOM 270 CG GLU A 16 -10.087 -5.489 1.372 1.00 0.00 C ATOM 271 CD GLU A 16 -9.106 -5.210 2.464 1.00 0.00 C ATOM 272 OE1 GLU A 16 -8.657 -6.155 3.133 1.00 0.00 O ATOM 273 OE2 GLU A 16 -8.766 -4.029 2.704 1.00 0.00 O ATOM 274 H GLU A 16 -8.705 -5.867 -2.394 1.00 0.00 H ATOM 275 HA GLU A 16 -10.981 -6.845 -0.977 1.00 0.00 H ATOM 276 HB2 GLU A 16 -8.852 -6.698 0.152 1.00 0.00 H ATOM 277 HB3 GLU A 16 -8.741 -4.976 -0.179 1.00 0.00 H ATOM 278 HG2 GLU A 16 -10.717 -4.620 1.248 1.00 0.00 H ATOM 279 HG3 GLU A 16 -10.699 -6.334 1.649 1.00 0.00 H ATOM 280 N LEU A 17 -10.730 -3.650 -1.614 1.00 0.00 N ATOM 281 CA LEU A 17 -11.434 -2.417 -1.756 1.00 0.00 C ATOM 282 C LEU A 17 -12.562 -2.524 -2.741 1.00 0.00 C ATOM 283 O LEU A 17 -13.620 -2.033 -2.473 1.00 0.00 O ATOM 284 CB LEU A 17 -10.502 -1.289 -2.130 1.00 0.00 C ATOM 285 CG LEU A 17 -10.198 -0.272 -1.023 1.00 0.00 C ATOM 286 CD1 LEU A 17 -9.294 0.814 -1.536 1.00 0.00 C ATOM 287 CD2 LEU A 17 -11.478 0.339 -0.457 1.00 0.00 C ATOM 288 H LEU A 17 -9.774 -3.675 -1.844 1.00 0.00 H ATOM 289 HA LEU A 17 -11.858 -2.195 -0.789 1.00 0.00 H ATOM 290 HB2 LEU A 17 -9.568 -1.760 -2.412 1.00 0.00 H ATOM 291 HB3 LEU A 17 -10.898 -0.800 -3.005 1.00 0.00 H ATOM 292 HG LEU A 17 -9.681 -0.776 -0.219 1.00 0.00 H ATOM 293 HD11 LEU A 17 -8.388 0.364 -1.916 1.00 0.00 H ATOM 294 HD12 LEU A 17 -9.786 1.359 -2.327 1.00 0.00 H ATOM 295 HD13 LEU A 17 -9.054 1.480 -0.722 1.00 0.00 H ATOM 296 HD21 LEU A 17 -12.053 0.772 -1.261 1.00 0.00 H ATOM 297 HD22 LEU A 17 -12.072 -0.415 0.038 1.00 0.00 H ATOM 298 HD23 LEU A 17 -11.219 1.114 0.249 1.00 0.00 H ATOM 299 N ILE A 18 -12.329 -3.210 -3.854 1.00 0.00 N ATOM 300 CA ILE A 18 -13.361 -3.419 -4.892 1.00 0.00 C ATOM 301 C ILE A 18 -14.618 -3.998 -4.235 1.00 0.00 C ATOM 302 O ILE A 18 -15.728 -3.502 -4.416 1.00 0.00 O ATOM 303 CB ILE A 18 -12.865 -4.435 -5.962 1.00 0.00 C ATOM 304 CG1 ILE A 18 -11.494 -4.034 -6.510 1.00 0.00 C ATOM 305 CG2 ILE A 18 -13.869 -4.579 -7.100 1.00 0.00 C ATOM 306 CD1 ILE A 18 -11.437 -2.716 -7.233 1.00 0.00 C ATOM 307 H ILE A 18 -11.423 -3.567 -3.982 1.00 0.00 H ATOM 308 HA ILE A 18 -13.592 -2.477 -5.365 1.00 0.00 H ATOM 309 HB ILE A 18 -12.777 -5.400 -5.483 1.00 0.00 H ATOM 310 HG12 ILE A 18 -10.832 -3.916 -5.662 1.00 0.00 H ATOM 311 HG13 ILE A 18 -11.120 -4.807 -7.164 1.00 0.00 H ATOM 312 HG21 ILE A 18 -14.820 -4.890 -6.697 1.00 0.00 H ATOM 313 HG22 ILE A 18 -13.988 -3.627 -7.595 1.00 0.00 H ATOM 314 HG23 ILE A 18 -13.517 -5.314 -7.809 1.00 0.00 H ATOM 315 HD11 ILE A 18 -12.091 -2.740 -8.091 1.00 0.00 H ATOM 316 HD12 ILE A 18 -11.722 -1.927 -6.553 1.00 0.00 H ATOM 317 HD13 ILE A 18 -10.415 -2.575 -7.552 1.00 0.00 H ATOM 318 N TYR A 19 -14.388 -5.000 -3.418 1.00 0.00 N ATOM 319 CA TYR A 19 -15.418 -5.691 -2.670 1.00 0.00 C ATOM 320 C TYR A 19 -16.099 -4.727 -1.675 1.00 0.00 C ATOM 321 O TYR A 19 -17.327 -4.611 -1.643 1.00 0.00 O ATOM 322 CB TYR A 19 -14.735 -6.856 -1.943 1.00 0.00 C ATOM 323 CG TYR A 19 -15.606 -7.740 -1.086 1.00 0.00 C ATOM 324 CD1 TYR A 19 -16.304 -8.802 -1.638 1.00 0.00 C ATOM 325 CD2 TYR A 19 -15.687 -7.544 0.285 1.00 0.00 C ATOM 326 CE1 TYR A 19 -17.056 -9.642 -0.851 1.00 0.00 C ATOM 327 CE2 TYR A 19 -16.444 -8.374 1.076 1.00 0.00 C ATOM 328 CZ TYR A 19 -17.125 -9.421 0.506 1.00 0.00 C ATOM 329 OH TYR A 19 -17.865 -10.269 1.300 1.00 0.00 O ATOM 330 H TYR A 19 -13.457 -5.288 -3.306 1.00 0.00 H ATOM 331 HA TYR A 19 -16.149 -6.091 -3.357 1.00 0.00 H ATOM 332 HB2 TYR A 19 -14.278 -7.494 -2.683 1.00 0.00 H ATOM 333 HB3 TYR A 19 -13.953 -6.449 -1.318 1.00 0.00 H ATOM 334 HD1 TYR A 19 -16.251 -8.968 -2.703 1.00 0.00 H ATOM 335 HD2 TYR A 19 -15.152 -6.719 0.731 1.00 0.00 H ATOM 336 HE1 TYR A 19 -17.593 -10.464 -1.298 1.00 0.00 H ATOM 337 HE2 TYR A 19 -16.500 -8.205 2.141 1.00 0.00 H ATOM 338 HH TYR A 19 -18.379 -9.724 1.914 1.00 0.00 H ATOM 339 N LEU A 20 -15.289 -4.016 -0.906 1.00 0.00 N ATOM 340 CA LEU A 20 -15.780 -3.089 0.119 1.00 0.00 C ATOM 341 C LEU A 20 -16.538 -1.895 -0.484 1.00 0.00 C ATOM 342 O LEU A 20 -17.508 -1.408 0.104 1.00 0.00 O ATOM 343 CB LEU A 20 -14.628 -2.615 1.011 1.00 0.00 C ATOM 344 CG LEU A 20 -13.893 -3.717 1.794 1.00 0.00 C ATOM 345 CD1 LEU A 20 -12.706 -3.146 2.536 1.00 0.00 C ATOM 346 CD2 LEU A 20 -14.832 -4.420 2.764 1.00 0.00 C ATOM 347 H LEU A 20 -14.319 -4.128 -1.029 1.00 0.00 H ATOM 348 HA LEU A 20 -16.478 -3.640 0.731 1.00 0.00 H ATOM 349 HB2 LEU A 20 -13.909 -2.103 0.387 1.00 0.00 H ATOM 350 HB3 LEU A 20 -15.023 -1.907 1.725 1.00 0.00 H ATOM 351 HG LEU A 20 -13.516 -4.450 1.097 1.00 0.00 H ATOM 352 HD11 LEU A 20 -12.023 -2.692 1.832 1.00 0.00 H ATOM 353 HD12 LEU A 20 -13.048 -2.403 3.240 1.00 0.00 H ATOM 354 HD13 LEU A 20 -12.200 -3.939 3.069 1.00 0.00 H ATOM 355 HD21 LEU A 20 -15.226 -3.699 3.465 1.00 0.00 H ATOM 356 HD22 LEU A 20 -15.644 -4.879 2.219 1.00 0.00 H ATOM 357 HD23 LEU A 20 -14.289 -5.183 3.302 1.00 0.00 H ATOM 358 N VAL A 21 -16.101 -1.438 -1.645 1.00 0.00 N ATOM 359 CA VAL A 21 -16.757 -0.347 -2.359 1.00 0.00 C ATOM 360 C VAL A 21 -18.179 -0.752 -2.732 1.00 0.00 C ATOM 361 O VAL A 21 -19.132 0.006 -2.506 1.00 0.00 O ATOM 362 CB VAL A 21 -15.960 0.085 -3.639 1.00 0.00 C ATOM 363 CG1 VAL A 21 -16.733 1.100 -4.455 1.00 0.00 C ATOM 364 CG2 VAL A 21 -14.617 0.686 -3.256 1.00 0.00 C ATOM 365 H VAL A 21 -15.292 -1.843 -2.038 1.00 0.00 H ATOM 366 HA VAL A 21 -16.818 0.493 -1.683 1.00 0.00 H ATOM 367 HB VAL A 21 -15.777 -0.789 -4.247 1.00 0.00 H ATOM 368 HG11 VAL A 21 -17.702 0.696 -4.710 1.00 0.00 H ATOM 369 HG12 VAL A 21 -16.855 1.990 -3.861 1.00 0.00 H ATOM 370 HG13 VAL A 21 -16.186 1.338 -5.355 1.00 0.00 H ATOM 371 HG21 VAL A 21 -14.775 1.530 -2.604 1.00 0.00 H ATOM 372 HG22 VAL A 21 -14.029 -0.058 -2.740 1.00 0.00 H ATOM 373 HG23 VAL A 21 -14.095 1.004 -4.147 1.00 0.00 H ATOM 374 N GLU A 22 -18.324 -1.957 -3.246 1.00 0.00 N ATOM 375 CA GLU A 22 -19.623 -2.469 -3.634 1.00 0.00 C ATOM 376 C GLU A 22 -20.490 -2.685 -2.400 1.00 0.00 C ATOM 377 O GLU A 22 -21.651 -2.281 -2.355 1.00 0.00 O ATOM 378 CB GLU A 22 -19.480 -3.794 -4.384 1.00 0.00 C ATOM 379 CG GLU A 22 -18.604 -3.733 -5.620 1.00 0.00 C ATOM 380 CD GLU A 22 -19.053 -2.699 -6.611 1.00 0.00 C ATOM 381 OE1 GLU A 22 -20.158 -2.844 -7.182 1.00 0.00 O ATOM 382 OE2 GLU A 22 -18.298 -1.743 -6.877 1.00 0.00 O ATOM 383 H GLU A 22 -17.531 -2.524 -3.375 1.00 0.00 H ATOM 384 HA GLU A 22 -20.095 -1.747 -4.282 1.00 0.00 H ATOM 385 HB2 GLU A 22 -19.058 -4.527 -3.714 1.00 0.00 H ATOM 386 HB3 GLU A 22 -20.465 -4.121 -4.684 1.00 0.00 H ATOM 387 HG2 GLU A 22 -17.594 -3.493 -5.319 1.00 0.00 H ATOM 388 HG3 GLU A 22 -18.614 -4.700 -6.100 1.00 0.00 H ATOM 389 N LYS A 23 -19.898 -3.294 -1.395 1.00 0.00 N ATOM 390 CA LYS A 23 -20.556 -3.641 -0.176 1.00 0.00 C ATOM 391 C LYS A 23 -21.016 -2.412 0.641 1.00 0.00 C ATOM 392 O LYS A 23 -22.170 -2.344 1.057 1.00 0.00 O ATOM 393 CB LYS A 23 -19.585 -4.502 0.626 1.00 0.00 C ATOM 394 CG LYS A 23 -20.028 -4.888 2.005 1.00 0.00 C ATOM 395 CD LYS A 23 -21.254 -5.772 2.009 1.00 0.00 C ATOM 396 CE LYS A 23 -21.700 -6.104 3.431 1.00 0.00 C ATOM 397 NZ LYS A 23 -20.644 -6.790 4.231 1.00 0.00 N ATOM 398 H LYS A 23 -18.956 -3.571 -1.454 1.00 0.00 H ATOM 399 HA LYS A 23 -21.412 -4.255 -0.408 1.00 0.00 H ATOM 400 HB2 LYS A 23 -19.395 -5.414 0.080 1.00 0.00 H ATOM 401 HB3 LYS A 23 -18.653 -3.961 0.709 1.00 0.00 H ATOM 402 HG2 LYS A 23 -19.195 -5.419 2.431 1.00 0.00 H ATOM 403 HG3 LYS A 23 -20.216 -3.985 2.567 1.00 0.00 H ATOM 404 HD2 LYS A 23 -22.055 -5.248 1.508 1.00 0.00 H ATOM 405 HD3 LYS A 23 -21.035 -6.688 1.480 1.00 0.00 H ATOM 406 HE2 LYS A 23 -21.967 -5.187 3.933 1.00 0.00 H ATOM 407 HE3 LYS A 23 -22.568 -6.743 3.372 1.00 0.00 H ATOM 408 HZ1 LYS A 23 -20.253 -7.614 3.732 1.00 0.00 H ATOM 409 HZ2 LYS A 23 -19.861 -6.167 4.528 1.00 0.00 H ATOM 410 HZ3 LYS A 23 -21.077 -7.166 5.098 1.00 0.00 H ATOM 411 N TYR A 24 -20.145 -1.440 0.841 1.00 0.00 N ATOM 412 CA TYR A 24 -20.492 -0.328 1.718 1.00 0.00 C ATOM 413 C TYR A 24 -20.810 0.966 0.988 1.00 0.00 C ATOM 414 O TYR A 24 -21.004 2.004 1.616 1.00 0.00 O ATOM 415 CB TYR A 24 -19.453 -0.142 2.831 1.00 0.00 C ATOM 416 CG TYR A 24 -19.331 -1.377 3.688 1.00 0.00 C ATOM 417 CD1 TYR A 24 -20.388 -1.784 4.494 1.00 0.00 C ATOM 418 CD2 TYR A 24 -18.190 -2.166 3.655 1.00 0.00 C ATOM 419 CE1 TYR A 24 -20.316 -2.941 5.234 1.00 0.00 C ATOM 420 CE2 TYR A 24 -18.105 -3.319 4.407 1.00 0.00 C ATOM 421 CZ TYR A 24 -19.175 -3.704 5.189 1.00 0.00 C ATOM 422 OH TYR A 24 -19.115 -4.882 5.896 1.00 0.00 O ATOM 423 H TYR A 24 -19.256 -1.474 0.418 1.00 0.00 H ATOM 424 HA TYR A 24 -21.416 -0.631 2.187 1.00 0.00 H ATOM 425 HB2 TYR A 24 -18.490 0.056 2.385 1.00 0.00 H ATOM 426 HB3 TYR A 24 -19.743 0.682 3.465 1.00 0.00 H ATOM 427 HD1 TYR A 24 -21.282 -1.181 4.528 1.00 0.00 H ATOM 428 HD2 TYR A 24 -17.355 -1.860 3.042 1.00 0.00 H ATOM 429 HE1 TYR A 24 -21.149 -3.240 5.853 1.00 0.00 H ATOM 430 HE2 TYR A 24 -17.209 -3.921 4.374 1.00 0.00 H ATOM 431 HH TYR A 24 -18.269 -4.914 6.353 1.00 0.00 H ATOM 432 N GLY A 25 -20.846 0.917 -0.320 1.00 0.00 N ATOM 433 CA GLY A 25 -21.342 2.051 -1.091 1.00 0.00 C ATOM 434 C GLY A 25 -20.350 3.162 -1.282 1.00 0.00 C ATOM 435 O GLY A 25 -20.722 4.256 -1.708 1.00 0.00 O ATOM 436 H GLY A 25 -20.520 0.117 -0.788 1.00 0.00 H ATOM 437 HA2 GLY A 25 -22.210 2.448 -0.588 1.00 0.00 H ATOM 438 HA3 GLY A 25 -21.632 1.704 -2.070 1.00 0.00 H ATOM 439 N PHE A 26 -19.105 2.888 -0.943 1.00 0.00 N ATOM 440 CA PHE A 26 -17.964 3.811 -1.087 1.00 0.00 C ATOM 441 C PHE A 26 -17.996 5.004 -0.115 1.00 0.00 C ATOM 442 O PHE A 26 -17.013 5.279 0.559 1.00 0.00 O ATOM 443 CB PHE A 26 -17.776 4.303 -2.536 1.00 0.00 C ATOM 444 CG PHE A 26 -16.516 5.104 -2.739 1.00 0.00 C ATOM 445 CD1 PHE A 26 -15.277 4.507 -2.582 1.00 0.00 C ATOM 446 CD2 PHE A 26 -16.569 6.444 -3.084 1.00 0.00 C ATOM 447 CE1 PHE A 26 -14.114 5.229 -2.761 1.00 0.00 C ATOM 448 CE2 PHE A 26 -15.407 7.172 -3.267 1.00 0.00 C ATOM 449 CZ PHE A 26 -14.179 6.562 -3.105 1.00 0.00 C ATOM 450 H PHE A 26 -18.941 1.996 -0.575 1.00 0.00 H ATOM 451 HA PHE A 26 -17.115 3.199 -0.831 1.00 0.00 H ATOM 452 HB2 PHE A 26 -17.781 3.468 -3.215 1.00 0.00 H ATOM 453 HB3 PHE A 26 -18.613 4.941 -2.782 1.00 0.00 H ATOM 454 HD1 PHE A 26 -15.234 3.462 -2.311 1.00 0.00 H ATOM 455 HD2 PHE A 26 -17.529 6.922 -3.210 1.00 0.00 H ATOM 456 HE1 PHE A 26 -13.156 4.746 -2.633 1.00 0.00 H ATOM 457 HE2 PHE A 26 -15.458 8.217 -3.535 1.00 0.00 H ATOM 458 HZ PHE A 26 -13.270 7.128 -3.246 1.00 0.00 H ATOM 459 N THR A 27 -19.123 5.678 -0.040 1.00 0.00 N ATOM 460 CA THR A 27 -19.279 6.885 0.745 1.00 0.00 C ATOM 461 C THR A 27 -19.199 6.645 2.256 1.00 0.00 C ATOM 462 O THR A 27 -19.092 7.597 3.038 1.00 0.00 O ATOM 463 CB THR A 27 -20.578 7.605 0.361 1.00 0.00 C ATOM 464 OG1 THR A 27 -21.661 6.657 0.331 1.00 0.00 O ATOM 465 CG2 THR A 27 -20.437 8.244 -1.007 1.00 0.00 C ATOM 466 H THR A 27 -19.905 5.357 -0.543 1.00 0.00 H ATOM 467 HA THR A 27 -18.457 7.534 0.480 1.00 0.00 H ATOM 468 HB THR A 27 -20.788 8.372 1.092 1.00 0.00 H ATOM 469 HG1 THR A 27 -22.352 7.055 -0.218 1.00 0.00 H ATOM 470 HG21 THR A 27 -19.627 8.957 -0.991 1.00 0.00 H ATOM 471 HG22 THR A 27 -20.230 7.481 -1.744 1.00 0.00 H ATOM 472 HG23 THR A 27 -21.356 8.749 -1.263 1.00 0.00 H ATOM 473 N HIS A 28 -19.268 5.388 2.660 1.00 0.00 N ATOM 474 CA HIS A 28 -19.075 5.013 4.041 1.00 0.00 C ATOM 475 C HIS A 28 -17.631 5.368 4.417 1.00 0.00 C ATOM 476 O HIS A 28 -16.690 4.935 3.748 1.00 0.00 O ATOM 477 CB HIS A 28 -19.373 3.509 4.211 1.00 0.00 C ATOM 478 CG HIS A 28 -19.207 2.974 5.603 1.00 0.00 C ATOM 479 ND1 HIS A 28 -20.158 3.079 6.597 1.00 0.00 N ATOM 480 CD2 HIS A 28 -18.168 2.310 6.151 1.00 0.00 C ATOM 481 CE1 HIS A 28 -19.672 2.490 7.692 1.00 0.00 C ATOM 482 NE2 HIS A 28 -18.462 2.005 7.472 1.00 0.00 N ATOM 483 H HIS A 28 -19.439 4.701 1.985 1.00 0.00 H ATOM 484 HA HIS A 28 -19.751 5.598 4.644 1.00 0.00 H ATOM 485 HB2 HIS A 28 -20.394 3.321 3.914 1.00 0.00 H ATOM 486 HB3 HIS A 28 -18.718 2.952 3.558 1.00 0.00 H ATOM 487 HD1 HIS A 28 -21.045 3.500 6.533 1.00 0.00 H ATOM 488 HD2 HIS A 28 -17.251 2.053 5.644 1.00 0.00 H ATOM 489 HE1 HIS A 28 -20.192 2.417 8.635 1.00 0.00 H ATOM 490 N HIS A 29 -17.471 6.152 5.473 1.00 0.00 N ATOM 491 CA HIS A 29 -16.173 6.740 5.839 1.00 0.00 C ATOM 492 C HIS A 29 -15.051 5.703 6.025 1.00 0.00 C ATOM 493 O HIS A 29 -13.893 5.988 5.710 1.00 0.00 O ATOM 494 CB HIS A 29 -16.307 7.678 7.053 1.00 0.00 C ATOM 495 CG HIS A 29 -15.066 8.464 7.370 1.00 0.00 C ATOM 496 ND1 HIS A 29 -14.400 8.401 8.570 1.00 0.00 N ATOM 497 CD2 HIS A 29 -14.392 9.368 6.618 1.00 0.00 C ATOM 498 CE1 HIS A 29 -13.376 9.245 8.518 1.00 0.00 C ATOM 499 NE2 HIS A 29 -13.321 9.862 7.348 1.00 0.00 N ATOM 500 H HIS A 29 -18.251 6.356 6.033 1.00 0.00 H ATOM 501 HA HIS A 29 -15.884 7.340 4.988 1.00 0.00 H ATOM 502 HB2 HIS A 29 -17.102 8.384 6.863 1.00 0.00 H ATOM 503 HB3 HIS A 29 -16.560 7.096 7.926 1.00 0.00 H ATOM 504 HD1 HIS A 29 -14.630 7.833 9.337 1.00 0.00 H ATOM 505 HD2 HIS A 29 -14.641 9.665 5.610 1.00 0.00 H ATOM 506 HE1 HIS A 29 -12.681 9.405 9.328 1.00 0.00 H ATOM 507 N LYS A 30 -15.380 4.508 6.490 1.00 0.00 N ATOM 508 CA LYS A 30 -14.359 3.475 6.615 1.00 0.00 C ATOM 509 C LYS A 30 -13.796 3.063 5.260 1.00 0.00 C ATOM 510 O LYS A 30 -12.609 2.804 5.148 1.00 0.00 O ATOM 511 CB LYS A 30 -14.820 2.260 7.421 1.00 0.00 C ATOM 512 CG LYS A 30 -15.028 2.532 8.900 1.00 0.00 C ATOM 513 CD LYS A 30 -13.749 3.056 9.550 1.00 0.00 C ATOM 514 CE LYS A 30 -13.895 3.200 11.055 1.00 0.00 C ATOM 515 NZ LYS A 30 -14.090 1.899 11.719 1.00 0.00 N ATOM 516 H LYS A 30 -16.306 4.326 6.759 1.00 0.00 H ATOM 517 HA LYS A 30 -13.540 3.945 7.137 1.00 0.00 H ATOM 518 HB2 LYS A 30 -15.752 1.901 7.012 1.00 0.00 H ATOM 519 HB3 LYS A 30 -14.076 1.485 7.323 1.00 0.00 H ATOM 520 HG2 LYS A 30 -15.807 3.271 9.008 1.00 0.00 H ATOM 521 HG3 LYS A 30 -15.325 1.615 9.387 1.00 0.00 H ATOM 522 HD2 LYS A 30 -12.938 2.373 9.343 1.00 0.00 H ATOM 523 HD3 LYS A 30 -13.515 4.023 9.133 1.00 0.00 H ATOM 524 HE2 LYS A 30 -13.005 3.662 11.455 1.00 0.00 H ATOM 525 HE3 LYS A 30 -14.748 3.828 11.267 1.00 0.00 H ATOM 526 HZ1 LYS A 30 -13.281 1.272 11.527 1.00 0.00 H ATOM 527 HZ2 LYS A 30 -14.161 2.023 12.749 1.00 0.00 H ATOM 528 HZ3 LYS A 30 -14.949 1.424 11.380 1.00 0.00 H ATOM 529 N VAL A 31 -14.622 3.088 4.222 1.00 0.00 N ATOM 530 CA VAL A 31 -14.160 2.739 2.880 1.00 0.00 C ATOM 531 C VAL A 31 -13.195 3.819 2.406 1.00 0.00 C ATOM 532 O VAL A 31 -12.147 3.532 1.808 1.00 0.00 O ATOM 533 CB VAL A 31 -15.330 2.585 1.867 1.00 0.00 C ATOM 534 CG1 VAL A 31 -14.816 2.146 0.500 1.00 0.00 C ATOM 535 CG2 VAL A 31 -16.362 1.599 2.378 1.00 0.00 C ATOM 536 H VAL A 31 -15.552 3.375 4.352 1.00 0.00 H ATOM 537 HA VAL A 31 -13.618 1.806 2.956 1.00 0.00 H ATOM 538 HB VAL A 31 -15.803 3.550 1.752 1.00 0.00 H ATOM 539 HG11 VAL A 31 -14.264 1.225 0.612 1.00 0.00 H ATOM 540 HG12 VAL A 31 -15.646 1.977 -0.169 1.00 0.00 H ATOM 541 HG13 VAL A 31 -14.162 2.906 0.099 1.00 0.00 H ATOM 542 HG21 VAL A 31 -16.758 1.944 3.322 1.00 0.00 H ATOM 543 HG22 VAL A 31 -17.165 1.518 1.657 1.00 0.00 H ATOM 544 HG23 VAL A 31 -15.904 0.630 2.513 1.00 0.00 H ATOM 545 N ILE A 32 -13.525 5.059 2.739 1.00 0.00 N ATOM 546 CA ILE A 32 -12.674 6.200 2.440 1.00 0.00 C ATOM 547 C ILE A 32 -11.339 6.051 3.204 1.00 0.00 C ATOM 548 O ILE A 32 -10.263 6.360 2.683 1.00 0.00 O ATOM 549 CB ILE A 32 -13.369 7.535 2.841 1.00 0.00 C ATOM 550 CG1 ILE A 32 -14.733 7.653 2.133 1.00 0.00 C ATOM 551 CG2 ILE A 32 -12.481 8.737 2.504 1.00 0.00 C ATOM 552 CD1 ILE A 32 -15.526 8.891 2.507 1.00 0.00 C ATOM 553 H ILE A 32 -14.387 5.200 3.189 1.00 0.00 H ATOM 554 HA ILE A 32 -12.475 6.202 1.378 1.00 0.00 H ATOM 555 HB ILE A 32 -13.531 7.523 3.909 1.00 0.00 H ATOM 556 HG12 ILE A 32 -14.575 7.675 1.065 1.00 0.00 H ATOM 557 HG13 ILE A 32 -15.331 6.787 2.381 1.00 0.00 H ATOM 558 HG21 ILE A 32 -11.548 8.655 3.042 1.00 0.00 H ATOM 559 HG22 ILE A 32 -12.287 8.752 1.442 1.00 0.00 H ATOM 560 HG23 ILE A 32 -12.985 9.647 2.793 1.00 0.00 H ATOM 561 HD11 ILE A 32 -14.956 9.772 2.252 1.00 0.00 H ATOM 562 HD12 ILE A 32 -16.458 8.895 1.960 1.00 0.00 H ATOM 563 HD13 ILE A 32 -15.731 8.891 3.566 1.00 0.00 H ATOM 564 N SER A 33 -11.424 5.543 4.420 1.00 0.00 N ATOM 565 CA SER A 33 -10.265 5.297 5.245 1.00 0.00 C ATOM 566 C SER A 33 -9.380 4.219 4.591 1.00 0.00 C ATOM 567 O SER A 33 -8.166 4.395 4.464 1.00 0.00 O ATOM 568 CB SER A 33 -10.714 4.865 6.654 1.00 0.00 C ATOM 569 OG SER A 33 -9.627 4.763 7.552 1.00 0.00 O ATOM 570 H SER A 33 -12.315 5.340 4.782 1.00 0.00 H ATOM 571 HA SER A 33 -9.703 6.216 5.317 1.00 0.00 H ATOM 572 HB2 SER A 33 -11.416 5.589 7.039 1.00 0.00 H ATOM 573 HB3 SER A 33 -11.203 3.905 6.584 1.00 0.00 H ATOM 574 HG SER A 33 -9.725 5.501 8.168 1.00 0.00 H ATOM 575 N PHE A 34 -10.007 3.135 4.114 1.00 0.00 N ATOM 576 CA PHE A 34 -9.276 2.046 3.464 1.00 0.00 C ATOM 577 C PHE A 34 -8.615 2.540 2.177 1.00 0.00 C ATOM 578 O PHE A 34 -7.528 2.087 1.811 1.00 0.00 O ATOM 579 CB PHE A 34 -10.192 0.848 3.150 1.00 0.00 C ATOM 580 CG PHE A 34 -10.959 0.296 4.324 1.00 0.00 C ATOM 581 CD1 PHE A 34 -10.395 0.225 5.590 1.00 0.00 C ATOM 582 CD2 PHE A 34 -12.261 -0.133 4.156 1.00 0.00 C ATOM 583 CE1 PHE A 34 -11.121 -0.268 6.659 1.00 0.00 C ATOM 584 CE2 PHE A 34 -12.990 -0.625 5.217 1.00 0.00 C ATOM 585 CZ PHE A 34 -12.420 -0.692 6.473 1.00 0.00 C ATOM 586 H PHE A 34 -10.981 3.064 4.232 1.00 0.00 H ATOM 587 HA PHE A 34 -8.499 1.727 4.143 1.00 0.00 H ATOM 588 HB2 PHE A 34 -10.918 1.154 2.410 1.00 0.00 H ATOM 589 HB3 PHE A 34 -9.596 0.048 2.736 1.00 0.00 H ATOM 590 HD1 PHE A 34 -9.378 0.557 5.737 1.00 0.00 H ATOM 591 HD2 PHE A 34 -12.711 -0.085 3.175 1.00 0.00 H ATOM 592 HE1 PHE A 34 -10.672 -0.318 7.641 1.00 0.00 H ATOM 593 HE2 PHE A 34 -14.004 -0.956 5.055 1.00 0.00 H ATOM 594 HZ PHE A 34 -12.990 -1.077 7.306 1.00 0.00 H ATOM 595 N SER A 35 -9.271 3.474 1.512 1.00 0.00 N ATOM 596 CA SER A 35 -8.748 4.074 0.299 1.00 0.00 C ATOM 597 C SER A 35 -7.467 4.852 0.606 1.00 0.00 C ATOM 598 O SER A 35 -6.472 4.750 -0.116 1.00 0.00 O ATOM 599 CB SER A 35 -9.810 4.975 -0.334 1.00 0.00 C ATOM 600 OG SER A 35 -11.000 4.240 -0.596 1.00 0.00 O ATOM 601 H SER A 35 -10.152 3.754 1.843 1.00 0.00 H ATOM 602 HA SER A 35 -8.492 3.287 -0.391 1.00 0.00 H ATOM 603 HB2 SER A 35 -10.042 5.784 0.343 1.00 0.00 H ATOM 604 HB3 SER A 35 -9.436 5.377 -1.264 1.00 0.00 H ATOM 605 HG SER A 35 -11.440 3.988 0.225 1.00 0.00 H ATOM 606 N GLN A 36 -7.478 5.568 1.714 1.00 0.00 N ATOM 607 CA GLN A 36 -6.327 6.341 2.137 1.00 0.00 C ATOM 608 C GLN A 36 -5.221 5.416 2.627 1.00 0.00 C ATOM 609 O GLN A 36 -4.037 5.719 2.479 1.00 0.00 O ATOM 610 CB GLN A 36 -6.729 7.336 3.215 1.00 0.00 C ATOM 611 CG GLN A 36 -7.730 8.366 2.734 1.00 0.00 C ATOM 612 CD GLN A 36 -8.201 9.277 3.832 1.00 0.00 C ATOM 613 OE1 GLN A 36 -7.603 10.317 4.085 1.00 0.00 O ATOM 614 NE2 GLN A 36 -9.278 8.914 4.468 1.00 0.00 N ATOM 615 H GLN A 36 -8.292 5.573 2.264 1.00 0.00 H ATOM 616 HA GLN A 36 -5.966 6.880 1.274 1.00 0.00 H ATOM 617 HB2 GLN A 36 -7.165 6.796 4.042 1.00 0.00 H ATOM 618 HB3 GLN A 36 -5.846 7.854 3.561 1.00 0.00 H ATOM 619 HG2 GLN A 36 -7.268 8.966 1.963 1.00 0.00 H ATOM 620 HG3 GLN A 36 -8.585 7.850 2.321 1.00 0.00 H ATOM 621 HE21 GLN A 36 -9.713 8.080 4.192 1.00 0.00 H ATOM 622 HE22 GLN A 36 -9.620 9.486 5.192 1.00 0.00 H ATOM 623 N GLU A 37 -5.622 4.289 3.186 1.00 0.00 N ATOM 624 CA GLU A 37 -4.703 3.264 3.659 1.00 0.00 C ATOM 625 C GLU A 37 -3.948 2.649 2.467 1.00 0.00 C ATOM 626 O GLU A 37 -2.720 2.477 2.509 1.00 0.00 O ATOM 627 CB GLU A 37 -5.491 2.198 4.435 1.00 0.00 C ATOM 628 CG GLU A 37 -4.662 1.060 5.002 1.00 0.00 C ATOM 629 CD GLU A 37 -5.494 0.102 5.817 1.00 0.00 C ATOM 630 OE1 GLU A 37 -6.112 -0.827 5.243 1.00 0.00 O ATOM 631 OE2 GLU A 37 -5.556 0.251 7.041 1.00 0.00 O ATOM 632 H GLU A 37 -6.588 4.150 3.299 1.00 0.00 H ATOM 633 HA GLU A 37 -3.990 3.734 4.321 1.00 0.00 H ATOM 634 HB2 GLU A 37 -6.002 2.675 5.258 1.00 0.00 H ATOM 635 HB3 GLU A 37 -6.231 1.776 3.772 1.00 0.00 H ATOM 636 HG2 GLU A 37 -4.209 0.517 4.184 1.00 0.00 H ATOM 637 HG3 GLU A 37 -3.887 1.472 5.632 1.00 0.00 H ATOM 638 N LEU A 38 -4.688 2.364 1.395 1.00 0.00 N ATOM 639 CA LEU A 38 -4.103 1.821 0.170 1.00 0.00 C ATOM 640 C LEU A 38 -3.153 2.853 -0.408 1.00 0.00 C ATOM 641 O LEU A 38 -2.041 2.527 -0.803 1.00 0.00 O ATOM 642 CB LEU A 38 -5.223 1.454 -0.843 1.00 0.00 C ATOM 643 CG LEU A 38 -4.824 0.666 -2.128 1.00 0.00 C ATOM 644 CD1 LEU A 38 -6.059 0.116 -2.784 1.00 0.00 C ATOM 645 CD2 LEU A 38 -4.092 1.539 -3.148 1.00 0.00 C ATOM 646 H LEU A 38 -5.658 2.520 1.439 1.00 0.00 H ATOM 647 HA LEU A 38 -3.545 0.933 0.429 1.00 0.00 H ATOM 648 HB2 LEU A 38 -5.970 0.883 -0.316 1.00 0.00 H ATOM 649 HB3 LEU A 38 -5.685 2.379 -1.156 1.00 0.00 H ATOM 650 HG LEU A 38 -4.184 -0.162 -1.858 1.00 0.00 H ATOM 651 HD11 LEU A 38 -6.723 0.932 -3.028 1.00 0.00 H ATOM 652 HD12 LEU A 38 -5.780 -0.396 -3.692 1.00 0.00 H ATOM 653 HD13 LEU A 38 -6.551 -0.580 -2.121 1.00 0.00 H ATOM 654 HD21 LEU A 38 -3.194 1.936 -2.697 1.00 0.00 H ATOM 655 HD22 LEU A 38 -3.829 0.945 -4.010 1.00 0.00 H ATOM 656 HD23 LEU A 38 -4.734 2.353 -3.453 1.00 0.00 H ATOM 657 N ASP A 39 -3.600 4.101 -0.416 1.00 0.00 N ATOM 658 CA ASP A 39 -2.811 5.228 -0.913 1.00 0.00 C ATOM 659 C ASP A 39 -1.462 5.329 -0.201 1.00 0.00 C ATOM 660 O ASP A 39 -0.461 5.633 -0.821 1.00 0.00 O ATOM 661 CB ASP A 39 -3.594 6.536 -0.770 1.00 0.00 C ATOM 662 CG ASP A 39 -2.805 7.755 -1.194 1.00 0.00 C ATOM 663 OD1 ASP A 39 -2.751 8.059 -2.409 1.00 0.00 O ATOM 664 OD2 ASP A 39 -2.243 8.455 -0.307 1.00 0.00 O ATOM 665 H ASP A 39 -4.514 4.272 -0.097 1.00 0.00 H ATOM 666 HA ASP A 39 -2.628 5.050 -1.962 1.00 0.00 H ATOM 667 HB2 ASP A 39 -4.482 6.481 -1.383 1.00 0.00 H ATOM 668 HB3 ASP A 39 -3.886 6.656 0.263 1.00 0.00 H ATOM 669 N ARG A 40 -1.443 5.020 1.093 1.00 0.00 N ATOM 670 CA ARG A 40 -0.200 5.043 1.881 1.00 0.00 C ATOM 671 C ARG A 40 0.788 4.012 1.345 1.00 0.00 C ATOM 672 O ARG A 40 1.975 4.311 1.149 1.00 0.00 O ATOM 673 CB ARG A 40 -0.482 4.761 3.361 1.00 0.00 C ATOM 674 CG ARG A 40 -1.368 5.790 4.031 1.00 0.00 C ATOM 675 CD ARG A 40 -1.686 5.405 5.463 1.00 0.00 C ATOM 676 NE ARG A 40 -2.605 6.366 6.087 1.00 0.00 N ATOM 677 CZ ARG A 40 -3.294 6.159 7.217 1.00 0.00 C ATOM 678 NH1 ARG A 40 -3.163 5.016 7.893 1.00 0.00 N ATOM 679 NH2 ARG A 40 -4.108 7.102 7.674 1.00 0.00 N ATOM 680 H ARG A 40 -2.291 4.768 1.517 1.00 0.00 H ATOM 681 HA ARG A 40 0.236 6.026 1.784 1.00 0.00 H ATOM 682 HB2 ARG A 40 -0.969 3.800 3.438 1.00 0.00 H ATOM 683 HB3 ARG A 40 0.456 4.719 3.894 1.00 0.00 H ATOM 684 HG2 ARG A 40 -0.865 6.745 4.030 1.00 0.00 H ATOM 685 HG3 ARG A 40 -2.292 5.868 3.476 1.00 0.00 H ATOM 686 HD2 ARG A 40 -2.139 4.424 5.472 1.00 0.00 H ATOM 687 HD3 ARG A 40 -0.766 5.382 6.027 1.00 0.00 H ATOM 688 HE ARG A 40 -2.700 7.220 5.606 1.00 0.00 H ATOM 689 HH11 ARG A 40 -2.565 4.263 7.614 1.00 0.00 H ATOM 690 HH12 ARG A 40 -3.674 4.863 8.743 1.00 0.00 H ATOM 691 HH21 ARG A 40 -4.238 7.983 7.211 1.00 0.00 H ATOM 692 HH22 ARG A 40 -4.638 6.974 8.518 1.00 0.00 H ATOM 693 N LEU A 41 0.281 2.811 1.082 1.00 0.00 N ATOM 694 CA LEU A 41 1.097 1.713 0.561 1.00 0.00 C ATOM 695 C LEU A 41 1.526 2.017 -0.875 1.00 0.00 C ATOM 696 O LEU A 41 2.668 1.785 -1.264 1.00 0.00 O ATOM 697 CB LEU A 41 0.305 0.400 0.599 1.00 0.00 C ATOM 698 CG LEU A 41 -0.185 -0.065 1.975 1.00 0.00 C ATOM 699 CD1 LEU A 41 -1.022 -1.327 1.839 1.00 0.00 C ATOM 700 CD2 LEU A 41 0.989 -0.307 2.918 1.00 0.00 C ATOM 701 H LEU A 41 -0.677 2.659 1.235 1.00 0.00 H ATOM 702 HA LEU A 41 1.976 1.617 1.179 1.00 0.00 H ATOM 703 HB2 LEU A 41 -0.561 0.522 -0.036 1.00 0.00 H ATOM 704 HB3 LEU A 41 0.925 -0.378 0.180 1.00 0.00 H ATOM 705 HG LEU A 41 -0.815 0.702 2.402 1.00 0.00 H ATOM 706 HD11 LEU A 41 -1.872 -1.128 1.203 1.00 0.00 H ATOM 707 HD12 LEU A 41 -0.419 -2.109 1.403 1.00 0.00 H ATOM 708 HD13 LEU A 41 -1.372 -1.637 2.812 1.00 0.00 H ATOM 709 HD21 LEU A 41 1.638 -1.062 2.497 1.00 0.00 H ATOM 710 HD22 LEU A 41 1.545 0.610 3.049 1.00 0.00 H ATOM 711 HD23 LEU A 41 0.620 -0.643 3.876 1.00 0.00 H ATOM 712 N LEU A 42 0.593 2.544 -1.644 1.00 0.00 N ATOM 713 CA LEU A 42 0.816 2.928 -3.032 1.00 0.00 C ATOM 714 C LEU A 42 1.885 4.005 -3.123 1.00 0.00 C ATOM 715 O LEU A 42 2.759 3.968 -3.999 1.00 0.00 O ATOM 716 CB LEU A 42 -0.485 3.455 -3.620 1.00 0.00 C ATOM 717 CG LEU A 42 -0.427 3.999 -5.043 1.00 0.00 C ATOM 718 CD1 LEU A 42 -0.175 2.890 -6.056 1.00 0.00 C ATOM 719 CD2 LEU A 42 -1.693 4.765 -5.357 1.00 0.00 C ATOM 720 H LEU A 42 -0.303 2.667 -1.255 1.00 0.00 H ATOM 721 HA LEU A 42 1.128 2.059 -3.591 1.00 0.00 H ATOM 722 HB2 LEU A 42 -1.199 2.645 -3.605 1.00 0.00 H ATOM 723 HB3 LEU A 42 -0.846 4.240 -2.973 1.00 0.00 H ATOM 724 HG LEU A 42 0.402 4.688 -5.107 1.00 0.00 H ATOM 725 HD11 LEU A 42 -0.969 2.161 -5.999 1.00 0.00 H ATOM 726 HD12 LEU A 42 -0.147 3.314 -7.049 1.00 0.00 H ATOM 727 HD13 LEU A 42 0.768 2.412 -5.843 1.00 0.00 H ATOM 728 HD21 LEU A 42 -2.550 4.118 -5.258 1.00 0.00 H ATOM 729 HD22 LEU A 42 -1.777 5.594 -4.670 1.00 0.00 H ATOM 730 HD23 LEU A 42 -1.633 5.143 -6.365 1.00 0.00 H ATOM 731 N ASN A 43 1.822 4.942 -2.196 1.00 0.00 N ATOM 732 CA ASN A 43 2.747 6.057 -2.133 1.00 0.00 C ATOM 733 C ASN A 43 4.156 5.561 -1.875 1.00 0.00 C ATOM 734 O ASN A 43 5.120 6.189 -2.266 1.00 0.00 O ATOM 735 CB ASN A 43 2.322 7.057 -1.053 1.00 0.00 C ATOM 736 CG ASN A 43 3.072 8.370 -1.134 1.00 0.00 C ATOM 737 OD1 ASN A 43 4.124 8.557 -0.520 1.00 0.00 O ATOM 738 ND2 ASN A 43 2.528 9.292 -1.883 1.00 0.00 N ATOM 739 H ASN A 43 1.096 4.902 -1.532 1.00 0.00 H ATOM 740 HA ASN A 43 2.729 6.551 -3.092 1.00 0.00 H ATOM 741 HB2 ASN A 43 1.267 7.262 -1.159 1.00 0.00 H ATOM 742 HB3 ASN A 43 2.499 6.620 -0.081 1.00 0.00 H ATOM 743 HD21 ASN A 43 1.681 9.083 -2.339 1.00 0.00 H ATOM 744 HD22 ASN A 43 2.986 10.154 -1.976 1.00 0.00 H ATOM 745 N LEU A 44 4.267 4.400 -1.257 1.00 0.00 N ATOM 746 CA LEU A 44 5.556 3.798 -1.014 1.00 0.00 C ATOM 747 C LEU A 44 6.192 3.334 -2.334 1.00 0.00 C ATOM 748 O LEU A 44 7.393 3.450 -2.519 1.00 0.00 O ATOM 749 CB LEU A 44 5.456 2.658 0.000 1.00 0.00 C ATOM 750 CG LEU A 44 5.018 3.048 1.416 1.00 0.00 C ATOM 751 CD1 LEU A 44 4.873 1.811 2.283 1.00 0.00 C ATOM 752 CD2 LEU A 44 6.015 4.012 2.040 1.00 0.00 C ATOM 753 H LEU A 44 3.454 3.933 -0.964 1.00 0.00 H ATOM 754 HA LEU A 44 6.188 4.577 -0.612 1.00 0.00 H ATOM 755 HB2 LEU A 44 4.733 1.952 -0.378 1.00 0.00 H ATOM 756 HB3 LEU A 44 6.419 2.173 0.066 1.00 0.00 H ATOM 757 HG LEU A 44 4.056 3.535 1.366 1.00 0.00 H ATOM 758 HD11 LEU A 44 5.816 1.285 2.321 1.00 0.00 H ATOM 759 HD12 LEU A 44 4.579 2.103 3.281 1.00 0.00 H ATOM 760 HD13 LEU A 44 4.119 1.164 1.859 1.00 0.00 H ATOM 761 HD21 LEU A 44 6.990 3.547 2.084 1.00 0.00 H ATOM 762 HD22 LEU A 44 6.071 4.914 1.450 1.00 0.00 H ATOM 763 HD23 LEU A 44 5.693 4.259 3.041 1.00 0.00 H ATOM 764 N LEU A 45 5.376 2.855 -3.275 1.00 0.00 N ATOM 765 CA LEU A 45 5.895 2.493 -4.603 1.00 0.00 C ATOM 766 C LEU A 45 6.342 3.746 -5.330 1.00 0.00 C ATOM 767 O LEU A 45 7.340 3.743 -6.060 1.00 0.00 O ATOM 768 CB LEU A 45 4.857 1.763 -5.464 1.00 0.00 C ATOM 769 CG LEU A 45 4.425 0.367 -5.026 1.00 0.00 C ATOM 770 CD1 LEU A 45 3.394 -0.169 -6.004 1.00 0.00 C ATOM 771 CD2 LEU A 45 5.624 -0.576 -4.960 1.00 0.00 C ATOM 772 H LEU A 45 4.421 2.752 -3.071 1.00 0.00 H ATOM 773 HA LEU A 45 6.757 1.859 -4.458 1.00 0.00 H ATOM 774 HB2 LEU A 45 3.972 2.382 -5.503 1.00 0.00 H ATOM 775 HB3 LEU A 45 5.258 1.690 -6.464 1.00 0.00 H ATOM 776 HG LEU A 45 3.970 0.419 -4.048 1.00 0.00 H ATOM 777 HD11 LEU A 45 3.805 -0.172 -7.002 1.00 0.00 H ATOM 778 HD12 LEU A 45 3.118 -1.174 -5.723 1.00 0.00 H ATOM 779 HD13 LEU A 45 2.516 0.462 -5.978 1.00 0.00 H ATOM 780 HD21 LEU A 45 6.090 -0.633 -5.933 1.00 0.00 H ATOM 781 HD22 LEU A 45 6.338 -0.205 -4.239 1.00 0.00 H ATOM 782 HD23 LEU A 45 5.291 -1.559 -4.661 1.00 0.00 H ATOM 783 N ILE A 46 5.586 4.815 -5.129 1.00 0.00 N ATOM 784 CA ILE A 46 5.894 6.117 -5.689 1.00 0.00 C ATOM 785 C ILE A 46 7.219 6.618 -5.097 1.00 0.00 C ATOM 786 O ILE A 46 8.082 7.159 -5.807 1.00 0.00 O ATOM 787 CB ILE A 46 4.747 7.126 -5.380 1.00 0.00 C ATOM 788 CG1 ILE A 46 3.423 6.623 -5.984 1.00 0.00 C ATOM 789 CG2 ILE A 46 5.081 8.515 -5.899 1.00 0.00 C ATOM 790 CD1 ILE A 46 2.227 7.516 -5.722 1.00 0.00 C ATOM 791 H ILE A 46 4.775 4.715 -4.582 1.00 0.00 H ATOM 792 HA ILE A 46 5.998 6.011 -6.758 1.00 0.00 H ATOM 793 HB ILE A 46 4.634 7.185 -4.307 1.00 0.00 H ATOM 794 HG12 ILE A 46 3.538 6.546 -7.055 1.00 0.00 H ATOM 795 HG13 ILE A 46 3.207 5.644 -5.580 1.00 0.00 H ATOM 796 HG21 ILE A 46 5.233 8.466 -6.966 1.00 0.00 H ATOM 797 HG22 ILE A 46 4.262 9.184 -5.682 1.00 0.00 H ATOM 798 HG23 ILE A 46 5.982 8.871 -5.421 1.00 0.00 H ATOM 799 HD11 ILE A 46 2.080 7.627 -4.659 1.00 0.00 H ATOM 800 HD12 ILE A 46 2.400 8.489 -6.158 1.00 0.00 H ATOM 801 HD13 ILE A 46 1.346 7.076 -6.164 1.00 0.00 H ATOM 802 N GLU A 47 7.374 6.387 -3.805 1.00 0.00 N ATOM 803 CA GLU A 47 8.563 6.732 -3.056 1.00 0.00 C ATOM 804 C GLU A 47 9.793 6.072 -3.688 1.00 0.00 C ATOM 805 O GLU A 47 10.764 6.741 -3.989 1.00 0.00 O ATOM 806 CB GLU A 47 8.417 6.262 -1.604 1.00 0.00 C ATOM 807 CG GLU A 47 9.491 6.767 -0.669 1.00 0.00 C ATOM 808 CD GLU A 47 9.344 8.237 -0.375 1.00 0.00 C ATOM 809 OE1 GLU A 47 9.598 9.077 -1.258 1.00 0.00 O ATOM 810 OE2 GLU A 47 8.960 8.582 0.764 1.00 0.00 O ATOM 811 H GLU A 47 6.619 5.996 -3.312 1.00 0.00 H ATOM 812 HA GLU A 47 8.686 7.805 -3.067 1.00 0.00 H ATOM 813 HB2 GLU A 47 7.462 6.597 -1.228 1.00 0.00 H ATOM 814 HB3 GLU A 47 8.433 5.182 -1.591 1.00 0.00 H ATOM 815 HG2 GLU A 47 9.434 6.218 0.261 1.00 0.00 H ATOM 816 HG3 GLU A 47 10.450 6.596 -1.134 1.00 0.00 H