ATOM 42 N ILE A 3 9.426 -1.023 2.717 1.00 5.41 N ATOM 43 CA ILE A 3 8.151 -1.743 2.587 1.00 61.43 C ATOM 44 C ILE A 3 8.318 -3.140 1.960 1.00 34.35 C ATOM 45 O ILE A 3 9.058 -3.318 0.993 1.00 51.11 O ATOM 46 CB ILE A 3 7.141 -0.923 1.740 1.00 11.54 C ATOM 47 CG1 ILE A 3 6.904 0.457 2.376 1.00 33.11 C ATOM 48 CG2 ILE A 3 5.820 -1.678 1.574 1.00 11.20 C ATOM 49 CD1 ILE A 3 6.280 0.395 3.755 1.00 40.54 C ATOM 50 H ILE A 3 9.622 -0.287 2.102 1.00 38.22 H ATOM 51 HA ILE A 3 7.738 -1.856 3.579 1.00 14.13 H ATOM 52 HB ILE A 3 7.568 -0.783 0.755 1.00 3.31 H ATOM 53 HG12 ILE A 3 7.851 0.973 2.467 1.00 38.22 H ATOM 54 HG13 ILE A 3 6.249 1.036 1.740 1.00 38.22 H ATOM 55 HG21 ILE A 3 5.997 -2.612 1.060 1.00 38.22 H ATOM 56 HG22 ILE A 3 5.129 -1.077 1.000 1.00 38.22 H ATOM 57 HG23 ILE A 3 5.394 -1.881 2.548 1.00 38.22 H ATOM 58 HD11 ILE A 3 6.150 1.396 4.136 1.00 38.22 H ATOM 59 HD12 ILE A 3 6.926 -0.160 4.420 1.00 38.22 H ATOM 60 HD13 ILE A 3 5.320 -0.094 3.695 1.00 38.22 H ATOM 61 N THR A 4 7.613 -4.126 2.518 1.00 15.13 N ATOM 62 CA THR A 4 7.604 -5.493 1.972 1.00 73.55 C ATOM 63 C THR A 4 6.175 -5.932 1.632 1.00 43.55 C ATOM 64 O THR A 4 5.209 -5.414 2.195 1.00 20.14 O ATOM 65 CB THR A 4 8.206 -6.519 2.964 1.00 45.53 C ATOM 66 OG1 THR A 4 7.385 -6.618 4.137 1.00 65.25 O ATOM 67 CG2 THR A 4 9.625 -6.131 3.368 1.00 1.55 C ATOM 68 H THR A 4 7.081 -3.933 3.320 1.00 38.22 H ATOM 69 HA THR A 4 8.197 -5.502 1.066 1.00 44.31 H ATOM 70 HB THR A 4 8.239 -7.487 2.479 1.00 63.32 H ATOM 71 HG1 THR A 4 7.874 -7.075 4.833 1.00 33.31 H ATOM 72 HG21 THR A 4 9.612 -5.163 3.849 1.00 38.22 H ATOM 73 HG22 THR A 4 10.252 -6.086 2.488 1.00 38.22 H ATOM 74 HG23 THR A 4 10.019 -6.868 4.052 1.00 38.22 H ATOM 75 N LYS A 5 6.037 -6.899 0.726 1.00 32.54 N ATOM 76 CA LYS A 5 4.712 -7.401 0.324 1.00 33.22 C ATOM 77 C LYS A 5 4.004 -8.135 1.478 1.00 34.04 C ATOM 78 O LYS A 5 2.797 -8.382 1.423 1.00 73.14 O ATOM 79 CB LYS A 5 4.844 -8.320 -0.902 1.00 42.12 C ATOM 80 CG LYS A 5 5.712 -9.556 -0.668 1.00 21.32 C ATOM 81 CD LYS A 5 6.014 -10.303 -1.971 1.00 14.45 C ATOM 82 CE LYS A 5 6.871 -9.468 -2.923 1.00 22.41 C ATOM 83 NZ LYS A 5 7.203 -10.205 -4.174 1.00 24.55 N ATOM 84 H LYS A 5 6.842 -7.281 0.311 1.00 38.22 H ATOM 85 HA LYS A 5 4.113 -6.544 0.050 1.00 21.31 H ATOM 86 HB2 LYS A 5 3.856 -8.651 -1.195 1.00 38.22 H ATOM 87 HB3 LYS A 5 5.274 -7.752 -1.717 1.00 38.22 H ATOM 88 HG2 LYS A 5 6.645 -9.249 -0.218 1.00 38.22 H ATOM 89 HG3 LYS A 5 5.193 -10.226 0.006 1.00 38.22 H ATOM 90 HD2 LYS A 5 6.544 -11.215 -1.736 1.00 38.22 H ATOM 91 HD3 LYS A 5 5.079 -10.546 -2.460 1.00 38.22 H ATOM 92 HE2 LYS A 5 6.332 -8.568 -3.182 1.00 38.22 H ATOM 93 HE3 LYS A 5 7.790 -9.201 -2.420 1.00 38.22 H ATOM 94 HZ1 LYS A 5 6.337 -10.428 -4.700 1.00 38.22 H ATOM 95 HZ2 LYS A 5 7.698 -11.095 -3.951 1.00 38.22 H ATOM 96 HZ3 LYS A 5 7.822 -9.626 -4.780 1.00 38.22 H ATOM 97 N ASP A 6 4.763 -8.461 2.521 1.00 53.35 N ATOM 98 CA ASP A 6 4.225 -9.128 3.709 1.00 43.42 C ATOM 99 C ASP A 6 3.563 -8.116 4.668 1.00 34.43 C ATOM 100 O ASP A 6 2.755 -8.492 5.524 1.00 4.12 O ATOM 101 CB ASP A 6 5.351 -9.893 4.421 1.00 0.40 C ATOM 102 CG ASP A 6 4.871 -10.619 5.667 1.00 62.10 C ATOM 103 OD1 ASP A 6 4.165 -11.643 5.531 1.00 2.04 O ATOM 104 OD2 ASP A 6 5.191 -10.168 6.788 1.00 50.43 O ATOM 105 H ASP A 6 5.718 -8.248 2.493 1.00 38.22 H ATOM 106 HA ASP A 6 3.475 -9.835 3.381 1.00 3.24 H ATOM 107 HB2 ASP A 6 5.765 -10.623 3.741 1.00 38.22 H ATOM 108 HB3 ASP A 6 6.128 -9.196 4.704 1.00 38.22 H ATOM 109 N MET A 7 3.904 -6.835 4.521 1.00 15.33 N ATOM 110 CA MET A 7 3.342 -5.781 5.372 1.00 51.23 C ATOM 111 C MET A 7 1.822 -5.647 5.196 1.00 73.24 C ATOM 112 O MET A 7 1.273 -5.938 4.132 1.00 1.15 O ATOM 113 CB MET A 7 4.014 -4.434 5.075 1.00 4.21 C ATOM 114 CG MET A 7 5.443 -4.327 5.584 1.00 20.40 C ATOM 115 SD MET A 7 6.187 -2.731 5.191 1.00 30.33 S ATOM 116 CE MET A 7 7.682 -2.797 6.173 1.00 72.42 C ATOM 117 H MET A 7 4.543 -6.590 3.818 1.00 38.22 H ATOM 118 HA MET A 7 3.546 -6.049 6.401 1.00 24.23 H ATOM 119 HB2 MET A 7 4.026 -4.280 4.005 1.00 38.22 H ATOM 120 HB3 MET A 7 3.433 -3.644 5.533 1.00 38.22 H ATOM 121 HG2 MET A 7 5.440 -4.454 6.657 1.00 38.22 H ATOM 122 HG3 MET A 7 6.035 -5.108 5.131 1.00 38.22 H ATOM 123 HE1 MET A 7 7.424 -2.909 7.214 1.00 38.22 H ATOM 124 HE2 MET A 7 8.243 -1.885 6.037 1.00 38.22 H ATOM 125 HE3 MET A 7 8.283 -3.638 5.859 1.00 38.22 H ATOM 126 N ILE A 8 1.152 -5.201 6.255 1.00 64.01 N ATOM 127 CA ILE A 8 -0.295 -4.968 6.225 1.00 34.31 C ATOM 128 C ILE A 8 -0.607 -3.591 5.613 1.00 12.43 C ATOM 129 O ILE A 8 0.070 -2.610 5.916 1.00 2.13 O ATOM 130 CB ILE A 8 -0.900 -5.039 7.652 1.00 32.25 C ATOM 131 CG1 ILE A 8 -0.514 -6.362 8.341 1.00 64.21 C ATOM 132 CG2 ILE A 8 -2.420 -4.878 7.605 1.00 33.43 C ATOM 133 CD1 ILE A 8 -1.014 -7.606 7.630 1.00 25.41 C ATOM 134 H ILE A 8 1.647 -5.018 7.084 1.00 38.22 H ATOM 135 HA ILE A 8 -0.751 -5.740 5.617 1.00 52.51 H ATOM 136 HB ILE A 8 -0.498 -4.216 8.227 1.00 10.12 H ATOM 137 HG12 ILE A 8 0.563 -6.428 8.397 1.00 38.22 H ATOM 138 HG13 ILE A 8 -0.919 -6.368 9.344 1.00 38.22 H ATOM 139 HG21 ILE A 8 -2.846 -5.651 6.982 1.00 38.22 H ATOM 140 HG22 ILE A 8 -2.668 -3.909 7.194 1.00 38.22 H ATOM 141 HG23 ILE A 8 -2.824 -4.957 8.604 1.00 38.22 H ATOM 142 HD11 ILE A 8 -0.585 -7.652 6.640 1.00 38.22 H ATOM 143 HD12 ILE A 8 -2.091 -7.573 7.557 1.00 38.22 H ATOM 144 HD13 ILE A 8 -0.720 -8.481 8.190 1.00 38.22 H ATOM 145 N ILE A 9 -1.635 -3.515 4.763 1.00 63.24 N ATOM 146 CA ILE A 9 -1.999 -2.246 4.104 1.00 43.42 C ATOM 147 C ILE A 9 -2.205 -1.108 5.125 1.00 3.31 C ATOM 148 O ILE A 9 -1.651 -0.019 4.977 1.00 52.00 O ATOM 149 CB ILE A 9 -3.279 -2.402 3.237 1.00 0.44 C ATOM 150 CG1 ILE A 9 -3.059 -3.463 2.144 1.00 52.50 C ATOM 151 CG2 ILE A 9 -3.686 -1.063 2.615 1.00 64.12 C ATOM 152 CD1 ILE A 9 -4.242 -3.644 1.211 1.00 63.33 C ATOM 153 H ILE A 9 -2.157 -4.326 4.567 1.00 38.22 H ATOM 154 HA ILE A 9 -1.183 -1.973 3.448 1.00 62.43 H ATOM 155 HB ILE A 9 -4.082 -2.726 3.883 1.00 11.12 H ATOM 156 HG12 ILE A 9 -2.208 -3.180 1.540 1.00 38.22 H ATOM 157 HG13 ILE A 9 -2.858 -4.417 2.613 1.00 38.22 H ATOM 158 HG21 ILE A 9 -2.892 -0.703 1.976 1.00 38.22 H ATOM 159 HG22 ILE A 9 -3.871 -0.341 3.398 1.00 38.22 H ATOM 160 HG23 ILE A 9 -4.585 -1.195 2.031 1.00 38.22 H ATOM 161 HD11 ILE A 9 -4.434 -2.718 0.686 1.00 38.22 H ATOM 162 HD12 ILE A 9 -5.115 -3.921 1.784 1.00 38.22 H ATOM 163 HD13 ILE A 9 -4.021 -4.424 0.498 1.00 38.22 H ATOM 164 N ALA A 10 -2.994 -1.377 6.167 1.00 51.45 N ATOM 165 CA ALA A 10 -3.246 -0.388 7.225 1.00 41.10 C ATOM 166 C ALA A 10 -1.954 -0.002 7.962 1.00 12.30 C ATOM 167 O ALA A 10 -1.801 1.133 8.418 1.00 71.34 O ATOM 168 CB ALA A 10 -4.274 -0.920 8.214 1.00 10.31 C ATOM 169 H ALA A 10 -3.423 -2.255 6.223 1.00 38.22 H ATOM 170 HA ALA A 10 -3.658 0.498 6.758 1.00 11.52 H ATOM 171 HB1 ALA A 10 -3.888 -1.806 8.697 1.00 38.22 H ATOM 172 HB2 ALA A 10 -5.185 -1.167 7.689 1.00 38.22 H ATOM 173 HB3 ALA A 10 -4.485 -0.167 8.959 1.00 38.22 H ATOM 174 N ASP A 11 -1.026 -0.954 8.070 1.00 64.23 N ATOM 175 CA ASP A 11 0.262 -0.713 8.725 1.00 12.24 C ATOM 176 C ASP A 11 1.094 0.307 7.927 1.00 14.32 C ATOM 177 O ASP A 11 1.684 1.228 8.494 1.00 53.23 O ATOM 178 CB ASP A 11 1.021 -2.034 8.876 1.00 41.15 C ATOM 179 CG ASP A 11 2.301 -1.888 9.678 1.00 24.44 C ATOM 180 OD1 ASP A 11 2.216 -1.785 10.919 1.00 73.12 O ATOM 181 OD2 ASP A 11 3.393 -1.897 9.078 1.00 2.20 O ATOM 182 H ASP A 11 -1.210 -1.838 7.695 1.00 38.22 H ATOM 183 HA ASP A 11 0.062 -0.309 9.708 1.00 1.14 H ATOM 184 HB2 ASP A 11 0.384 -2.751 9.379 1.00 38.22 H ATOM 185 HB3 ASP A 11 1.269 -2.415 7.894 1.00 38.22 H ATOM 186 N VAL A 12 1.114 0.147 6.607 1.00 31.42 N ATOM 187 CA VAL A 12 1.781 1.107 5.721 1.00 62.22 C ATOM 188 C VAL A 12 1.148 2.507 5.855 1.00 71.12 C ATOM 189 O VAL A 12 1.840 3.529 5.812 1.00 74.14 O ATOM 190 CB VAL A 12 1.715 0.640 4.242 1.00 62.34 C ATOM 191 CG1 VAL A 12 2.446 1.617 3.323 1.00 65.45 C ATOM 192 CG2 VAL A 12 2.287 -0.770 4.097 1.00 70.44 C ATOM 193 H VAL A 12 0.675 -0.639 6.217 1.00 38.22 H ATOM 194 HA VAL A 12 2.821 1.163 6.015 1.00 54.44 H ATOM 195 HB VAL A 12 0.676 0.613 3.942 1.00 31.05 H ATOM 196 HG11 VAL A 12 2.358 1.285 2.298 1.00 38.22 H ATOM 197 HG12 VAL A 12 3.490 1.661 3.595 1.00 38.22 H ATOM 198 HG13 VAL A 12 2.009 2.601 3.418 1.00 38.22 H ATOM 199 HG21 VAL A 12 1.717 -1.455 4.708 1.00 38.22 H ATOM 200 HG22 VAL A 12 3.320 -0.775 4.417 1.00 38.22 H ATOM 201 HG23 VAL A 12 2.231 -1.080 3.062 1.00 38.22 H ATOM 202 N LEU A 13 -0.174 2.539 6.045 1.00 3.43 N ATOM 203 CA LEU A 13 -0.906 3.796 6.257 1.00 2.32 C ATOM 204 C LEU A 13 -0.503 4.476 7.579 1.00 50.11 C ATOM 205 O LEU A 13 -0.653 5.690 7.728 1.00 72.20 O ATOM 206 CB LEU A 13 -2.422 3.539 6.241 1.00 51.43 C ATOM 207 CG LEU A 13 -2.995 3.033 4.906 1.00 21.53 C ATOM 208 CD1 LEU A 13 -4.488 2.736 5.035 1.00 12.21 C ATOM 209 CD2 LEU A 13 -2.733 4.045 3.787 1.00 72.05 C ATOM 210 H LEU A 13 -0.673 1.694 6.030 1.00 38.22 H ATOM 211 HA LEU A 13 -0.658 4.459 5.440 1.00 34.21 H ATOM 212 HB2 LEU A 13 -2.646 2.807 7.005 1.00 38.22 H ATOM 213 HB3 LEU A 13 -2.926 4.461 6.496 1.00 38.22 H ATOM 214 HG LEU A 13 -2.500 2.109 4.640 1.00 3.41 H ATOM 215 HD11 LEU A 13 -4.641 1.991 5.802 1.00 38.22 H ATOM 216 HD12 LEU A 13 -4.865 2.360 4.093 1.00 38.22 H ATOM 217 HD13 LEU A 13 -5.019 3.639 5.299 1.00 38.22 H ATOM 218 HD21 LEU A 13 -3.122 3.661 2.854 1.00 38.22 H ATOM 219 HD22 LEU A 13 -1.669 4.205 3.690 1.00 38.22 H ATOM 220 HD23 LEU A 13 -3.218 4.982 4.021 1.00 38.22 H ATOM 221 N GLN A 14 -0.005 3.690 8.539 1.00 44.00 N ATOM 222 CA GLN A 14 0.486 4.232 9.817 1.00 11.53 C ATOM 223 C GLN A 14 1.780 5.031 9.612 1.00 1.10 C ATOM 224 O GLN A 14 2.041 6.014 10.311 1.00 51.33 O ATOM 225 CB GLN A 14 0.747 3.101 10.824 1.00 31.25 C ATOM 226 CG GLN A 14 -0.469 2.233 11.126 1.00 24.12 C ATOM 227 CD GLN A 14 -0.147 1.089 12.076 1.00 1.25 C ATOM 228 OE1 GLN A 14 0.720 1.203 12.937 1.00 3.44 O ATOM 229 NE2 GLN A 14 -0.842 -0.023 11.935 1.00 34.41 N ATOM 230 H GLN A 14 0.030 2.721 8.387 1.00 38.22 H ATOM 231 HA GLN A 14 -0.273 4.889 10.215 1.00 20.42 H ATOM 232 HB2 GLN A 14 1.528 2.462 10.434 1.00 38.22 H ATOM 233 HB3 GLN A 14 1.090 3.536 11.754 1.00 38.22 H ATOM 234 HG2 GLN A 14 -1.233 2.850 11.579 1.00 38.22 H ATOM 235 HG3 GLN A 14 -0.843 1.821 10.200 1.00 38.22 H ATOM 236 HE21 GLN A 14 -1.531 -0.055 11.238 1.00 38.22 H ATOM 237 HE22 GLN A 14 -0.633 -0.774 12.527 1.00 38.22 H ATOM 238 N MET A 15 2.583 4.595 8.645 1.00 32.33 N ATOM 239 CA MET A 15 3.857 5.252 8.331 1.00 43.22 C ATOM 240 C MET A 15 3.615 6.610 7.659 1.00 55.03 C ATOM 241 O MET A 15 4.171 7.632 8.069 1.00 51.54 O ATOM 242 CB MET A 15 4.692 4.354 7.413 1.00 22.40 C ATOM 243 CG MET A 15 4.694 2.894 7.830 1.00 70.44 C ATOM 244 SD MET A 15 5.762 1.871 6.797 1.00 64.33 S ATOM 245 CE MET A 15 5.451 0.248 7.494 1.00 23.51 C ATOM 246 H MET A 15 2.312 3.809 8.125 1.00 38.22 H ATOM 247 HA MET A 15 4.391 5.408 9.258 1.00 2.14 H ATOM 248 HB2 MET A 15 4.299 4.417 6.407 1.00 38.22 H ATOM 249 HB3 MET A 15 5.715 4.707 7.410 1.00 38.22 H ATOM 250 HG2 MET A 15 5.031 2.824 8.856 1.00 38.22 H ATOM 251 HG3 MET A 15 3.681 2.520 7.761 1.00 38.22 H ATOM 252 HE1 MET A 15 5.728 0.246 8.538 1.00 38.22 H ATOM 253 HE2 MET A 15 6.036 -0.488 6.965 1.00 38.22 H ATOM 254 HE3 MET A 15 4.402 0.010 7.400 1.00 38.22 H ATOM 255 N ASP A 16 2.777 6.604 6.625 1.00 50.33 N ATOM 256 CA ASP A 16 2.396 7.832 5.919 1.00 51.35 C ATOM 257 C ASP A 16 1.024 7.663 5.237 1.00 51.13 C ATOM 258 O ASP A 16 0.753 6.639 4.607 1.00 64.32 O ATOM 259 CB ASP A 16 3.467 8.202 4.882 1.00 61.54 C ATOM 260 CG ASP A 16 3.305 9.619 4.354 1.00 31.05 C ATOM 261 OD1 ASP A 16 2.466 9.837 3.461 1.00 44.34 O ATOM 262 OD2 ASP A 16 4.018 10.525 4.832 1.00 4.15 O ATOM 263 H ASP A 16 2.405 5.743 6.324 1.00 38.22 H ATOM 264 HA ASP A 16 2.323 8.626 6.649 1.00 12.14 H ATOM 265 HB2 ASP A 16 4.443 8.114 5.336 1.00 38.22 H ATOM 266 HB3 ASP A 16 3.403 7.516 4.048 1.00 38.22 H ATOM 267 N ARG A 17 0.165 8.677 5.359 1.00 71.34 N ATOM 268 CA ARG A 17 -1.205 8.606 4.826 1.00 21.13 C ATOM 269 C ARG A 17 -1.229 8.697 3.289 1.00 43.34 C ATOM 270 O ARG A 17 -2.185 8.257 2.644 1.00 75.21 O ATOM 271 CB ARG A 17 -2.066 9.730 5.424 1.00 50.00 C ATOM 272 CG ARG A 17 -2.124 9.730 6.952 1.00 14.21 C ATOM 273 CD ARG A 17 -2.655 8.413 7.508 1.00 60.14 C ATOM 274 NE ARG A 17 -2.867 8.473 8.957 1.00 35.22 N ATOM 275 CZ ARG A 17 -3.015 7.428 9.726 1.00 51.13 C ATOM 276 NH1 ARG A 17 -2.880 6.233 9.247 1.00 70.32 N ATOM 277 NH2 ARG A 17 -3.269 7.590 10.986 1.00 10.43 N ATOM 278 H ARG A 17 0.460 9.496 5.812 1.00 38.22 H ATOM 279 HA ARG A 17 -1.623 7.653 5.120 1.00 14.24 H ATOM 280 HB2 ARG A 17 -1.666 10.682 5.101 1.00 38.22 H ATOM 281 HB3 ARG A 17 -3.075 9.632 5.048 1.00 38.22 H ATOM 282 HG2 ARG A 17 -1.129 9.895 7.339 1.00 38.22 H ATOM 283 HG3 ARG A 17 -2.772 10.534 7.276 1.00 38.22 H ATOM 284 HD2 ARG A 17 -3.597 8.186 7.028 1.00 38.22 H ATOM 285 HD3 ARG A 17 -1.943 7.631 7.287 1.00 38.22 H ATOM 286 HE ARG A 17 -2.925 9.358 9.368 1.00 14.01 H ATOM 287 HH11 ARG A 17 -2.652 6.106 8.289 1.00 38.22 H ATOM 288 HH12 ARG A 17 -3.009 5.436 9.838 1.00 38.22 H ATOM 289 HH21 ARG A 17 -3.347 8.511 11.363 1.00 38.22 H ATOM 290 HH22 ARG A 17 -3.393 6.793 11.576 1.00 38.22 H ATOM 291 N GLY A 18 -0.169 9.257 2.717 1.00 31.05 N ATOM 292 CA GLY A 18 -0.079 9.430 1.270 1.00 52.23 C ATOM 293 C GLY A 18 0.210 8.136 0.511 1.00 0.43 C ATOM 294 O GLY A 18 0.371 8.150 -0.709 1.00 13.43 O ATOM 295 H GLY A 18 0.572 9.559 3.284 1.00 38.22 H ATOM 296 HA2 GLY A 18 -1.012 9.840 0.911 1.00 38.22 H ATOM 297 HA3 GLY A 18 0.711 10.136 1.061 1.00 38.22 H ATOM 298 N THR A 19 0.279 7.018 1.225 1.00 73.54 N ATOM 299 CA THR A 19 0.470 5.704 0.596 1.00 12.01 C ATOM 300 C THR A 19 -0.851 5.137 0.054 1.00 14.34 C ATOM 301 O THR A 19 -0.852 4.282 -0.833 1.00 0.02 O ATOM 302 CB THR A 19 1.084 4.687 1.588 1.00 13.41 C ATOM 303 OG1 THR A 19 0.242 4.561 2.743 1.00 20.13 O ATOM 304 CG2 THR A 19 2.484 5.114 2.019 1.00 14.43 C ATOM 305 H THR A 19 0.208 7.072 2.200 1.00 38.22 H ATOM 306 HA THR A 19 1.159 5.827 -0.231 1.00 38.22 H ATOM 307 HB THR A 19 1.152 3.724 1.098 1.00 65.12 H ATOM 308 HG1 THR A 19 0.691 4.933 3.511 1.00 71.10 H ATOM 309 HG21 THR A 19 3.130 5.161 1.153 1.00 38.22 H ATOM 310 HG22 THR A 19 2.880 4.396 2.723 1.00 38.22 H ATOM 311 HG23 THR A 19 2.439 6.087 2.486 1.00 38.22 H ATOM 312 N ALA A 20 -1.976 5.631 0.581 1.00 20.42 N ATOM 313 CA ALA A 20 -3.307 5.172 0.154 1.00 72.15 C ATOM 314 C ALA A 20 -3.529 5.316 -1.373 1.00 52.00 C ATOM 315 O ALA A 20 -3.924 4.348 -2.033 1.00 35.10 O ATOM 316 CB ALA A 20 -4.400 5.900 0.940 1.00 35.25 C ATOM 317 H ALA A 20 -1.909 6.318 1.279 1.00 38.22 H ATOM 318 HA ALA A 20 -3.376 4.120 0.406 1.00 34.42 H ATOM 319 HB1 ALA A 20 -4.209 5.804 1.998 1.00 38.22 H ATOM 320 HB2 ALA A 20 -5.363 5.467 0.708 1.00 38.22 H ATOM 321 HB3 ALA A 20 -4.403 6.947 0.671 1.00 38.22 H ATOM 322 N PRO A 21 -3.279 6.512 -1.973 1.00 71.20 N ATOM 323 CA PRO A 21 -3.441 6.712 -3.427 1.00 43.13 C ATOM 324 C PRO A 21 -2.589 5.739 -4.261 1.00 44.24 C ATOM 325 O PRO A 21 -2.934 5.418 -5.398 1.00 54.11 O ATOM 326 CB PRO A 21 -2.993 8.170 -3.655 1.00 1.04 C ATOM 327 CG PRO A 21 -2.219 8.535 -2.433 1.00 42.33 C ATOM 328 CD PRO A 21 -2.839 7.752 -1.308 1.00 3.11 C ATOM 329 HA PRO A 21 -4.476 6.604 -3.717 1.00 60.10 H ATOM 330 HB2 PRO A 21 -2.381 8.235 -4.546 1.00 38.22 H ATOM 331 HB3 PRO A 21 -3.864 8.804 -3.770 1.00 38.22 H ATOM 332 HG2 PRO A 21 -1.179 8.257 -2.559 1.00 38.22 H ATOM 333 HG3 PRO A 21 -2.303 9.596 -2.245 1.00 38.22 H ATOM 334 HD2 PRO A 21 -2.107 7.542 -0.542 1.00 38.22 H ATOM 335 HD3 PRO A 21 -3.682 8.286 -0.892 1.00 38.22 H ATOM 336 N ILE A 22 -1.484 5.258 -3.686 1.00 14.03 N ATOM 337 CA ILE A 22 -0.625 4.276 -4.359 1.00 32.52 C ATOM 338 C ILE A 22 -1.336 2.918 -4.470 1.00 41.51 C ATOM 339 O ILE A 22 -1.359 2.296 -5.536 1.00 53.15 O ATOM 340 CB ILE A 22 0.719 4.098 -3.614 1.00 33.11 C ATOM 341 CG1 ILE A 22 1.434 5.454 -3.476 1.00 42.31 C ATOM 342 CG2 ILE A 22 1.609 3.089 -4.341 1.00 71.32 C ATOM 343 CD1 ILE A 22 2.730 5.385 -2.700 1.00 12.51 C ATOM 344 H ILE A 22 -1.241 5.568 -2.787 1.00 38.22 H ATOM 345 HA ILE A 22 -0.417 4.643 -5.356 1.00 20.21 H ATOM 346 HB ILE A 22 0.509 3.708 -2.626 1.00 34.41 H ATOM 347 HG12 ILE A 22 1.659 5.839 -4.459 1.00 38.22 H ATOM 348 HG13 ILE A 22 0.780 6.148 -2.964 1.00 38.22 H ATOM 349 HG21 ILE A 22 1.826 3.450 -5.337 1.00 38.22 H ATOM 350 HG22 ILE A 22 1.098 2.139 -4.409 1.00 38.22 H ATOM 351 HG23 ILE A 22 2.533 2.961 -3.796 1.00 38.22 H ATOM 352 HD11 ILE A 22 2.538 5.010 -1.705 1.00 38.22 H ATOM 353 HD12 ILE A 22 3.163 6.373 -2.635 1.00 38.22 H ATOM 354 HD13 ILE A 22 3.419 4.723 -3.207 1.00 38.22 H ATOM 355 N PHE A 23 -1.928 2.465 -3.366 1.00 51.53 N ATOM 356 CA PHE A 23 -2.752 1.251 -3.386 1.00 51.14 C ATOM 357 C PHE A 23 -3.888 1.394 -4.413 1.00 23.15 C ATOM 358 O PHE A 23 -4.155 0.483 -5.200 1.00 53.11 O ATOM 359 CB PHE A 23 -3.327 0.966 -1.990 1.00 10.13 C ATOM 360 CG PHE A 23 -2.283 0.611 -0.958 1.00 50.13 C ATOM 361 CD1 PHE A 23 -1.647 -0.624 -0.995 1.00 1.12 C ATOM 362 CD2 PHE A 23 -1.940 1.501 0.052 1.00 62.44 C ATOM 363 CE1 PHE A 23 -0.697 -0.961 -0.050 1.00 21.21 C ATOM 364 CE2 PHE A 23 -0.991 1.167 1.000 1.00 62.41 C ATOM 365 CZ PHE A 23 -0.369 -0.065 0.948 1.00 54.25 C ATOM 366 H PHE A 23 -1.811 2.955 -2.521 1.00 38.22 H ATOM 367 HA PHE A 23 -2.117 0.425 -3.680 1.00 62.35 H ATOM 368 HB2 PHE A 23 -3.858 1.842 -1.642 1.00 38.22 H ATOM 369 HB3 PHE A 23 -4.021 0.139 -2.057 1.00 38.22 H ATOM 370 HD1 PHE A 23 -1.900 -1.327 -1.776 1.00 45.41 H ATOM 371 HD2 PHE A 23 -2.425 2.467 0.095 1.00 33.22 H ATOM 372 HE1 PHE A 23 -0.210 -1.925 -0.091 1.00 20.32 H ATOM 373 HE2 PHE A 23 -0.733 1.868 1.781 1.00 24.44 H ATOM 374 HZ PHE A 23 0.372 -0.328 1.689 1.00 64.45 H ATOM 375 N ILE A 24 -4.537 2.557 -4.407 1.00 44.02 N ATOM 376 CA ILE A 24 -5.595 2.870 -5.380 1.00 61.24 C ATOM 377 C ILE A 24 -5.058 2.843 -6.827 1.00 22.34 C ATOM 378 O ILE A 24 -5.718 2.337 -7.736 1.00 13.22 O ATOM 379 CB ILE A 24 -6.227 4.258 -5.085 1.00 64.21 C ATOM 380 CG1 ILE A 24 -6.805 4.288 -3.659 1.00 13.42 C ATOM 381 CG2 ILE A 24 -7.308 4.598 -6.115 1.00 44.31 C ATOM 382 CD1 ILE A 24 -7.374 5.634 -3.252 1.00 12.31 C ATOM 383 H ILE A 24 -4.305 3.224 -3.722 1.00 38.22 H ATOM 384 HA ILE A 24 -6.366 2.119 -5.281 1.00 12.31 H ATOM 385 HB ILE A 24 -5.447 5.004 -5.162 1.00 61.54 H ATOM 386 HG12 ILE A 24 -7.601 3.561 -3.583 1.00 38.22 H ATOM 387 HG13 ILE A 24 -6.025 4.034 -2.955 1.00 38.22 H ATOM 388 HG21 ILE A 24 -8.098 3.861 -6.067 1.00 38.22 H ATOM 389 HG22 ILE A 24 -6.879 4.597 -7.106 1.00 38.22 H ATOM 390 HG23 ILE A 24 -7.716 5.575 -5.902 1.00 38.22 H ATOM 391 HD11 ILE A 24 -7.772 5.569 -2.251 1.00 38.22 H ATOM 392 HD12 ILE A 24 -8.163 5.914 -3.935 1.00 38.22 H ATOM 393 HD13 ILE A 24 -6.591 6.378 -3.280 1.00 38.22 H ATOM 394 N ASN A 25 -3.850 3.375 -7.021 1.00 31.44 N ATOM 395 CA ASN A 25 -3.201 3.416 -8.343 1.00 22.12 C ATOM 396 C ASN A 25 -3.095 2.016 -8.971 1.00 74.10 C ATOM 397 O ASN A 25 -3.223 1.851 -10.187 1.00 52.43 O ATOM 398 CB ASN A 25 -1.798 4.026 -8.215 1.00 42.51 C ATOM 399 CG ASN A 25 -1.081 4.138 -9.550 1.00 1.32 C ATOM 400 OD1 ASN A 25 -1.686 4.438 -10.575 1.00 52.21 O ATOM 401 ND2 ASN A 25 0.209 3.873 -9.558 1.00 10.52 N ATOM 402 H ASN A 25 -3.378 3.758 -6.254 1.00 38.22 H ATOM 403 HA ASN A 25 -3.801 4.044 -8.987 1.00 10.43 H ATOM 404 HB2 ASN A 25 -1.881 5.017 -7.790 1.00 38.22 H ATOM 405 HB3 ASN A 25 -1.202 3.409 -7.556 1.00 38.22 H ATOM 406 HD21 ASN A 25 0.638 3.620 -8.712 1.00 38.22 H ATOM 407 HD22 ASN A 25 0.685 3.930 -10.408 1.00 38.22 H ATOM 408 N ASN A 26 -2.860 1.011 -8.132 1.00 41.13 N ATOM 409 CA ASN A 26 -2.682 -0.367 -8.603 1.00 72.41 C ATOM 410 C ASN A 26 -4.008 -1.153 -8.638 1.00 54.20 C ATOM 411 O ASN A 26 -4.035 -2.333 -8.995 1.00 63.03 O ATOM 412 CB ASN A 26 -1.633 -1.074 -7.738 1.00 72.33 C ATOM 413 CG ASN A 26 -0.242 -0.492 -7.953 1.00 1.31 C ATOM 414 OD1 ASN A 26 0.522 -0.972 -8.784 1.00 51.54 O ATOM 415 ND2 ASN A 26 0.088 0.560 -7.229 1.00 53.33 N ATOM 416 H ASN A 26 -2.802 1.201 -7.172 1.00 38.22 H ATOM 417 HA ASN A 26 -2.305 -0.313 -9.615 1.00 71.14 H ATOM 418 HB2 ASN A 26 -1.898 -0.966 -6.696 1.00 38.22 H ATOM 419 HB3 ASN A 26 -1.609 -2.126 -7.992 1.00 38.22 H ATOM 420 HD21 ASN A 26 -0.565 0.912 -6.595 1.00 38.22 H ATOM 421 HD22 ASN A 26 0.979 0.955 -7.367 1.00 38.22 H ATOM 422 N GLY A 27 -5.109 -0.492 -8.277 1.00 4.04 N ATOM 423 CA GLY A 27 -6.435 -1.092 -8.434 1.00 35.24 C ATOM 424 C GLY A 27 -7.053 -1.647 -7.148 1.00 14.21 C ATOM 425 O GLY A 27 -7.978 -2.458 -7.209 1.00 73.23 O ATOM 426 H GLY A 27 -5.025 0.415 -7.919 1.00 38.22 H ATOM 427 HA2 GLY A 27 -7.101 -0.340 -8.827 1.00 38.22 H ATOM 428 HA3 GLY A 27 -6.369 -1.894 -9.157 1.00 38.22 H ATOM 429 N MET A 28 -6.561 -1.228 -5.984 1.00 4.23 N ATOM 430 CA MET A 28 -7.174 -1.636 -4.713 1.00 53.45 C ATOM 431 C MET A 28 -8.569 -1.015 -4.534 1.00 44.03 C ATOM 432 O MET A 28 -8.816 0.117 -4.946 1.00 30.52 O ATOM 433 CB MET A 28 -6.277 -1.251 -3.536 1.00 21.24 C ATOM 434 CG MET A 28 -4.999 -2.070 -3.454 1.00 4.52 C ATOM 435 SD MET A 28 -5.328 -3.816 -3.151 1.00 13.33 S ATOM 436 CE MET A 28 -3.667 -4.451 -2.958 1.00 15.13 C ATOM 437 H MET A 28 -5.770 -0.647 -5.973 1.00 38.22 H ATOM 438 HA MET A 28 -7.278 -2.712 -4.732 1.00 64.21 H ATOM 439 HB2 MET A 28 -6.010 -0.207 -3.625 1.00 38.22 H ATOM 440 HB3 MET A 28 -6.828 -1.394 -2.617 1.00 38.22 H ATOM 441 HG2 MET A 28 -4.465 -1.977 -4.386 1.00 38.22 H ATOM 442 HG3 MET A 28 -4.390 -1.683 -2.651 1.00 38.22 H ATOM 443 HE1 MET A 28 -3.709 -5.514 -2.764 1.00 38.22 H ATOM 444 HE2 MET A 28 -3.185 -3.950 -2.130 1.00 38.22 H ATOM 445 HE3 MET A 28 -3.106 -4.272 -3.863 1.00 38.22 H ATOM 572 N GLU A 39 -5.315 -7.372 6.369 1.00 72.32 N ATOM 573 CA GLU A 39 -4.599 -8.320 5.504 1.00 74.02 C ATOM 574 C GLU A 39 -3.372 -7.672 4.840 1.00 51.13 C ATOM 575 O GLU A 39 -3.285 -6.446 4.716 1.00 13.50 O ATOM 576 CB GLU A 39 -5.555 -8.898 4.450 1.00 40.10 C ATOM 577 CG GLU A 39 -6.200 -7.858 3.539 1.00 44.02 C ATOM 578 CD GLU A 39 -7.332 -8.439 2.701 1.00 1.14 C ATOM 579 OE1 GLU A 39 -7.051 -9.137 1.709 1.00 14.44 O ATOM 580 OE2 GLU A 39 -8.514 -8.210 3.043 1.00 33.10 O ATOM 581 H GLU A 39 -5.703 -6.563 5.973 1.00 38.22 H ATOM 582 HA GLU A 39 -4.250 -9.130 6.131 1.00 52.24 H ATOM 583 HB2 GLU A 39 -5.009 -9.594 3.829 1.00 38.22 H ATOM 584 HB3 GLU A 39 -6.345 -9.434 4.960 1.00 38.22 H ATOM 585 HG2 GLU A 39 -6.592 -7.056 4.149 1.00 38.22 H ATOM 586 HG3 GLU A 39 -5.446 -7.460 2.872 1.00 38.22 H ATOM 587 N SER A 40 -2.415 -8.503 4.428 1.00 43.52 N ATOM 588 CA SER A 40 -1.150 -8.015 3.864 1.00 30.22 C ATOM 589 C SER A 40 -1.302 -7.561 2.408 1.00 63.44 C ATOM 590 O SER A 40 -2.273 -7.905 1.732 1.00 72.12 O ATOM 591 CB SER A 40 -0.069 -9.100 3.946 1.00 4.13 C ATOM 592 OG SER A 40 -0.395 -10.217 3.130 1.00 23.33 O ATOM 593 H SER A 40 -2.560 -9.471 4.498 1.00 38.22 H ATOM 594 HA SER A 40 -0.832 -7.167 4.455 1.00 34.21 H ATOM 595 HB2 SER A 40 0.877 -8.693 3.616 1.00 38.22 H ATOM 596 HB3 SER A 40 0.022 -9.434 4.970 1.00 38.22 H ATOM 597 HG SER A 40 0.290 -10.892 3.225 1.00 60.13 H ATOM 598 N ILE A 41 -0.325 -6.792 1.934 1.00 64.44 N ATOM 599 CA ILE A 41 -0.320 -6.279 0.564 1.00 4.30 C ATOM 600 C ILE A 41 -0.429 -7.407 -0.477 1.00 23.01 C ATOM 601 O ILE A 41 -1.298 -7.372 -1.349 1.00 33.43 O ATOM 602 CB ILE A 41 0.968 -5.462 0.319 1.00 41.34 C ATOM 603 CG1 ILE A 41 1.029 -4.281 1.304 1.00 42.23 C ATOM 604 CG2 ILE A 41 1.044 -4.972 -1.128 1.00 24.41 C ATOM 605 CD1 ILE A 41 2.435 -3.847 1.635 1.00 24.20 C ATOM 606 H ILE A 41 0.426 -6.549 2.529 1.00 38.22 H ATOM 607 HA ILE A 41 -1.167 -5.615 0.453 1.00 20.12 H ATOM 608 HB ILE A 41 1.814 -6.111 0.495 1.00 62.43 H ATOM 609 HG12 ILE A 41 0.515 -3.433 0.877 1.00 38.22 H ATOM 610 HG13 ILE A 41 0.543 -4.561 2.229 1.00 38.22 H ATOM 611 HG21 ILE A 41 0.176 -4.370 -1.352 1.00 38.22 H ATOM 612 HG22 ILE A 41 1.076 -5.818 -1.798 1.00 38.22 H ATOM 613 HG23 ILE A 41 1.938 -4.377 -1.262 1.00 38.22 H ATOM 614 HD11 ILE A 41 2.947 -4.667 2.121 1.00 38.22 H ATOM 615 HD12 ILE A 41 2.401 -2.999 2.300 1.00 38.22 H ATOM 616 HD13 ILE A 41 2.957 -3.579 0.727 1.00 38.22 H ATOM 617 N GLU A 42 0.449 -8.407 -0.378 1.00 62.52 N ATOM 618 CA GLU A 42 0.461 -9.522 -1.337 1.00 33.41 C ATOM 619 C GLU A 42 -0.849 -10.329 -1.290 1.00 64.04 C ATOM 620 O GLU A 42 -1.352 -10.779 -2.323 1.00 72.53 O ATOM 621 CB GLU A 42 1.662 -10.446 -1.076 1.00 0.42 C ATOM 622 CG GLU A 42 1.598 -11.199 0.254 1.00 52.32 C ATOM 623 CD GLU A 42 2.828 -12.061 0.506 1.00 25.21 C ATOM 624 OE1 GLU A 42 3.196 -12.858 -0.384 1.00 73.24 O ATOM 625 OE2 GLU A 42 3.435 -11.945 1.593 1.00 25.32 O ATOM 626 H GLU A 42 1.106 -8.397 0.354 1.00 38.22 H ATOM 627 HA GLU A 42 0.561 -9.096 -2.324 1.00 4.25 H ATOM 628 HB2 GLU A 42 1.718 -11.173 -1.873 1.00 38.22 H ATOM 629 HB3 GLU A 42 2.564 -9.851 -1.084 1.00 38.22 H ATOM 630 HG2 GLU A 42 1.506 -10.479 1.056 1.00 38.22 H ATOM 631 HG3 GLU A 42 0.725 -11.838 0.247 1.00 38.22 H ATOM 632 N ASP A 43 -1.399 -10.493 -0.089 1.00 71.21 N ATOM 633 CA ASP A 43 -2.630 -11.257 0.110 1.00 42.23 C ATOM 634 C ASP A 43 -3.831 -10.536 -0.533 1.00 53.44 C ATOM 635 O ASP A 43 -4.590 -11.131 -1.298 1.00 61.30 O ATOM 636 CB ASP A 43 -2.854 -11.472 1.614 1.00 51.10 C ATOM 637 CG ASP A 43 -3.879 -12.549 1.914 1.00 53.14 C ATOM 638 OD1 ASP A 43 -3.861 -13.597 1.235 1.00 72.42 O ATOM 639 OD2 ASP A 43 -4.682 -12.374 2.853 1.00 11.40 O ATOM 640 H ASP A 43 -0.963 -10.087 0.688 1.00 38.22 H ATOM 641 HA ASP A 43 -2.504 -12.220 -0.367 1.00 61.21 H ATOM 642 HB2 ASP A 43 -1.918 -11.763 2.073 1.00 38.22 H ATOM 643 HB3 ASP A 43 -3.188 -10.544 2.057 1.00 38.22 H ATOM 644 N ALA A 44 -3.976 -9.245 -0.232 1.00 73.53 N ATOM 645 CA ALA A 44 -5.035 -8.418 -0.825 1.00 61.34 C ATOM 646 C ALA A 44 -4.892 -8.320 -2.355 1.00 15.13 C ATOM 647 O ALA A 44 -5.884 -8.362 -3.092 1.00 14.44 O ATOM 648 CB ALA A 44 -5.024 -7.026 -0.200 1.00 51.13 C ATOM 649 H ALA A 44 -3.363 -8.839 0.418 1.00 38.22 H ATOM 650 HA ALA A 44 -5.986 -8.880 -0.595 1.00 73.52 H ATOM 651 HB1 ALA A 44 -5.823 -6.433 -0.619 1.00 38.22 H ATOM 652 HB2 ALA A 44 -4.076 -6.547 -0.400 1.00 38.22 H ATOM 653 HB3 ALA A 44 -5.163 -7.112 0.868 1.00 38.22 H ATOM 654 N CYS A 45 -3.651 -8.191 -2.828 1.00 62.45 N ATOM 655 CA CYS A 45 -3.376 -8.133 -4.270 1.00 34.03 C ATOM 656 C CYS A 45 -3.867 -9.397 -4.986 1.00 22.02 C ATOM 657 O CYS A 45 -4.595 -9.312 -5.973 1.00 51.54 O ATOM 658 CB CYS A 45 -1.877 -7.941 -4.532 1.00 61.24 C ATOM 659 SG CYS A 45 -1.230 -6.330 -4.023 1.00 11.31 S ATOM 660 H CYS A 45 -2.906 -8.132 -2.193 1.00 38.22 H ATOM 661 HA CYS A 45 -3.910 -7.281 -4.671 1.00 1.00 H ATOM 662 HB2 CYS A 45 -1.325 -8.698 -3.992 1.00 38.22 H ATOM 663 HB3 CYS A 45 -1.685 -8.051 -5.589 1.00 38.22 H ATOM 664 HG CYS A 45 -1.551 -6.143 -2.750 1.00 44.22 H ATOM 665 N ALA A 46 -3.479 -10.565 -4.477 1.00 31.44 N ATOM 666 CA ALA A 46 -3.874 -11.847 -5.079 1.00 34.13 C ATOM 667 C ALA A 46 -5.403 -11.987 -5.185 1.00 24.42 C ATOM 668 O ALA A 46 -5.917 -12.547 -6.155 1.00 44.44 O ATOM 669 CB ALA A 46 -3.285 -13.006 -4.281 1.00 41.25 C ATOM 670 H ALA A 46 -2.911 -10.570 -3.674 1.00 38.22 H ATOM 671 HA ALA A 46 -3.457 -11.883 -6.079 1.00 72.32 H ATOM 672 HB1 ALA A 46 -3.699 -13.006 -3.283 1.00 38.22 H ATOM 673 HB2 ALA A 46 -2.211 -12.898 -4.224 1.00 38.22 H ATOM 674 HB3 ALA A 46 -3.524 -13.941 -4.769 1.00 38.22 H ATOM 675 N VAL A 47 -6.121 -11.473 -4.186 1.00 53.43 N ATOM 676 CA VAL A 47 -7.592 -11.476 -4.207 1.00 41.51 C ATOM 677 C VAL A 47 -8.141 -10.650 -5.386 1.00 43.22 C ATOM 678 O VAL A 47 -9.009 -11.110 -6.133 1.00 4.20 O ATOM 679 CB VAL A 47 -8.178 -10.922 -2.882 1.00 21.15 C ATOM 680 CG1 VAL A 47 -9.703 -10.862 -2.937 1.00 14.31 C ATOM 681 CG2 VAL A 47 -7.716 -11.764 -1.694 1.00 1.34 C ATOM 682 H VAL A 47 -5.654 -11.095 -3.410 1.00 38.22 H ATOM 683 HA VAL A 47 -7.918 -12.502 -4.318 1.00 45.21 H ATOM 684 HB VAL A 47 -7.809 -9.914 -2.741 1.00 3.31 H ATOM 685 HG11 VAL A 47 -10.100 -11.856 -3.097 1.00 38.22 H ATOM 686 HG12 VAL A 47 -10.011 -10.219 -3.749 1.00 38.22 H ATOM 687 HG13 VAL A 47 -10.084 -10.469 -2.007 1.00 38.22 H ATOM 688 HG21 VAL A 47 -8.123 -11.354 -0.780 1.00 38.22 H ATOM 689 HG22 VAL A 47 -6.637 -11.753 -1.642 1.00 38.22 H ATOM 690 HG23 VAL A 47 -8.059 -12.782 -1.814 1.00 38.22 H ATOM 691 N HIS A 48 -7.623 -9.433 -5.548 1.00 24.02 N ATOM 692 CA HIS A 48 -8.070 -8.529 -6.620 1.00 74.02 C ATOM 693 C HIS A 48 -7.377 -8.851 -7.960 1.00 14.24 C ATOM 694 O HIS A 48 -7.776 -8.346 -9.012 1.00 31.22 O ATOM 695 CB HIS A 48 -7.788 -7.073 -6.216 1.00 2.14 C ATOM 696 CG HIS A 48 -8.474 -6.049 -7.078 1.00 53.02 C ATOM 697 ND1 HIS A 48 -8.069 -5.731 -8.357 1.00 21.44 N ATOM 698 CD2 HIS A 48 -9.547 -5.259 -6.826 1.00 32.10 C ATOM 699 CE1 HIS A 48 -8.858 -4.800 -8.851 1.00 2.12 C ATOM 700 NE2 HIS A 48 -9.763 -4.493 -7.946 1.00 34.25 N ATOM 701 H HIS A 48 -6.925 -9.130 -4.926 1.00 38.22 H ATOM 702 HA HIS A 48 -9.135 -8.659 -6.740 1.00 54.51 H ATOM 703 HB2 HIS A 48 -8.117 -6.920 -5.199 1.00 38.22 H ATOM 704 HB3 HIS A 48 -6.724 -6.892 -6.271 1.00 38.22 H ATOM 705 HD1 HIS A 48 -7.318 -6.138 -8.842 1.00 24.32 H ATOM 706 HD2 HIS A 48 -10.130 -5.241 -5.916 1.00 3.43 H ATOM 707 HE1 HIS A 48 -8.773 -4.355 -9.831 1.00 4.31 H ATOM 708 HE2 HIS A 48 -10.325 -3.690 -7.973 1.00 38.22 H ATOM 709 N GLY A 49 -6.339 -9.687 -7.910 1.00 72.43 N ATOM 710 CA GLY A 49 -5.576 -10.030 -9.108 1.00 0.34 C ATOM 711 C GLY A 49 -4.571 -8.949 -9.507 1.00 52.20 C ATOM 712 O GLY A 49 -4.408 -8.640 -10.688 1.00 10.43 O ATOM 713 H GLY A 49 -6.090 -10.084 -7.049 1.00 38.22 H ATOM 714 HA2 GLY A 49 -5.037 -10.950 -8.921 1.00 38.22 H ATOM 715 HA3 GLY A 49 -6.262 -10.190 -9.929 1.00 38.22 H ATOM 716 N ILE A 50 -3.902 -8.373 -8.511 1.00 44.20 N ATOM 717 CA ILE A 50 -2.903 -7.319 -8.731 1.00 33.12 C ATOM 718 C ILE A 50 -1.474 -7.870 -8.591 1.00 43.10 C ATOM 719 O ILE A 50 -1.243 -8.841 -7.865 1.00 25.04 O ATOM 720 CB ILE A 50 -3.085 -6.166 -7.708 1.00 1.14 C ATOM 721 CG1 ILE A 50 -4.564 -5.753 -7.615 1.00 63.04 C ATOM 722 CG2 ILE A 50 -2.209 -4.967 -8.080 1.00 1.21 C ATOM 723 CD1 ILE A 50 -4.831 -4.628 -6.635 1.00 42.22 C ATOM 724 H ILE A 50 -4.084 -8.662 -7.598 1.00 38.22 H ATOM 725 HA ILE A 50 -3.036 -6.921 -9.728 1.00 21.01 H ATOM 726 HB ILE A 50 -2.762 -6.524 -6.740 1.00 62.54 H ATOM 727 HG12 ILE A 50 -4.901 -5.430 -8.585 1.00 38.22 H ATOM 728 HG13 ILE A 50 -5.151 -6.607 -7.305 1.00 38.22 H ATOM 729 HG21 ILE A 50 -2.340 -4.183 -7.348 1.00 38.22 H ATOM 730 HG22 ILE A 50 -2.495 -4.599 -9.053 1.00 38.22 H ATOM 731 HG23 ILE A 50 -1.171 -5.269 -8.100 1.00 38.22 H ATOM 732 HD11 ILE A 50 -5.887 -4.396 -6.633 1.00 38.22 H ATOM 733 HD12 ILE A 50 -4.273 -3.751 -6.928 1.00 38.22 H ATOM 734 HD13 ILE A 50 -4.530 -4.932 -5.643 1.00 38.22 H ATOM 735 N ASP A 51 -0.517 -7.254 -9.282 1.00 41.32 N ATOM 736 CA ASP A 51 0.893 -7.614 -9.119 1.00 65.53 C ATOM 737 C ASP A 51 1.464 -6.938 -7.857 1.00 33.52 C ATOM 738 O ASP A 51 1.831 -5.757 -7.876 1.00 64.12 O ATOM 739 CB ASP A 51 1.702 -7.206 -10.357 1.00 52.43 C ATOM 740 CG ASP A 51 3.086 -7.845 -10.393 1.00 41.51 C ATOM 741 OD1 ASP A 51 3.874 -7.645 -9.443 1.00 1.41 O ATOM 742 OD2 ASP A 51 3.400 -8.532 -11.386 1.00 42.42 O ATOM 743 H ASP A 51 -0.762 -6.548 -9.914 1.00 38.22 H ATOM 744 HA ASP A 51 0.950 -8.688 -8.996 1.00 21.11 H ATOM 745 HB2 ASP A 51 1.161 -7.505 -11.245 1.00 38.22 H ATOM 746 HB3 ASP A 51 1.822 -6.132 -10.362 1.00 38.22 H ATOM 747 N ALA A 52 1.508 -7.688 -6.759 1.00 44.11 N ATOM 748 CA ALA A 52 1.955 -7.153 -5.469 1.00 44.12 C ATOM 749 C ALA A 52 3.395 -6.646 -5.511 1.00 43.40 C ATOM 750 O ALA A 52 3.714 -5.635 -4.890 1.00 73.31 O ATOM 751 CB ALA A 52 1.800 -8.207 -4.378 1.00 12.35 C ATOM 752 H ALA A 52 1.225 -8.624 -6.817 1.00 38.22 H ATOM 753 HA ALA A 52 1.314 -6.319 -5.222 1.00 63.44 H ATOM 754 HB1 ALA A 52 0.775 -8.546 -4.345 1.00 38.22 H ATOM 755 HB2 ALA A 52 2.066 -7.781 -3.420 1.00 38.22 H ATOM 756 HB3 ALA A 52 2.448 -9.046 -4.588 1.00 38.22 H ATOM 757 N ASP A 53 4.262 -7.338 -6.243 1.00 34.02 N ATOM 758 CA ASP A 53 5.666 -6.947 -6.300 1.00 72.12 C ATOM 759 C ASP A 53 5.813 -5.562 -6.951 1.00 11.20 C ATOM 760 O ASP A 53 6.604 -4.739 -6.495 1.00 60.12 O ATOM 761 CB ASP A 53 6.491 -7.998 -7.050 1.00 44.20 C ATOM 762 CG ASP A 53 7.981 -7.837 -6.798 1.00 71.01 C ATOM 763 OD1 ASP A 53 8.441 -8.212 -5.702 1.00 5.41 O ATOM 764 OD2 ASP A 53 8.698 -7.331 -7.686 1.00 54.43 O ATOM 765 H ASP A 53 3.952 -8.111 -6.760 1.00 38.22 H ATOM 766 HA ASP A 53 6.024 -6.885 -5.281 1.00 14.22 H ATOM 767 HB2 ASP A 53 6.192 -8.985 -6.723 1.00 38.22 H ATOM 768 HB3 ASP A 53 6.308 -7.905 -8.112 1.00 38.22 H ATOM 769 N LYS A 54 5.026 -5.298 -7.999 1.00 54.23 N ATOM 770 CA LYS A 54 5.024 -3.978 -8.651 1.00 65.22 C ATOM 771 C LYS A 54 4.478 -2.891 -7.707 1.00 73.53 C ATOM 772 O LYS A 54 5.012 -1.778 -7.648 1.00 1.34 O ATOM 773 CB LYS A 54 4.192 -4.008 -9.943 1.00 33.54 C ATOM 774 CG LYS A 54 4.804 -4.843 -11.069 1.00 51.32 C ATOM 775 CD LYS A 54 3.942 -4.798 -12.332 1.00 3.30 C ATOM 776 CE LYS A 54 4.544 -5.608 -13.476 1.00 51.11 C ATOM 777 NZ LYS A 54 4.672 -7.050 -13.142 1.00 10.14 N ATOM 778 H LYS A 54 4.430 -6.004 -8.340 1.00 38.22 H ATOM 779 HA LYS A 54 6.048 -3.735 -8.901 1.00 72.32 H ATOM 780 HB2 LYS A 54 3.216 -4.416 -9.717 1.00 38.22 H ATOM 781 HB3 LYS A 54 4.071 -2.994 -10.302 1.00 38.22 H ATOM 782 HG2 LYS A 54 5.788 -4.458 -11.299 1.00 38.22 H ATOM 783 HG3 LYS A 54 4.889 -5.870 -10.738 1.00 38.22 H ATOM 784 HD2 LYS A 54 2.966 -5.199 -12.101 1.00 38.22 H ATOM 785 HD3 LYS A 54 3.840 -3.768 -12.648 1.00 38.22 H ATOM 786 HE2 LYS A 54 3.911 -5.506 -14.345 1.00 38.22 H ATOM 787 HE3 LYS A 54 5.524 -5.214 -13.702 1.00 38.22 H ATOM 788 HZ1 LYS A 54 5.369 -7.183 -12.384 1.00 38.22 H ATOM 789 HZ2 LYS A 54 4.983 -7.584 -13.978 1.00 38.22 H ATOM 790 HZ3 LYS A 54 3.758 -7.431 -12.824 1.00 38.22 H ATOM 791 N LEU A 55 3.414 -3.220 -6.972 1.00 33.20 N ATOM 792 CA LEU A 55 2.814 -2.290 -6.005 1.00 23.04 C ATOM 793 C LEU A 55 3.808 -1.917 -4.895 1.00 21.11 C ATOM 794 O LEU A 55 4.014 -0.736 -4.597 1.00 52.45 O ATOM 795 CB LEU A 55 1.540 -2.913 -5.406 1.00 72.31 C ATOM 796 CG LEU A 55 0.944 -2.200 -4.175 1.00 1.45 C ATOM 797 CD1 LEU A 55 0.678 -0.723 -4.455 1.00 64.12 C ATOM 798 CD2 LEU A 55 -0.338 -2.899 -3.728 1.00 40.00 C ATOM 799 H LEU A 55 3.018 -4.115 -7.081 1.00 38.22 H ATOM 800 HA LEU A 55 2.542 -1.388 -6.541 1.00 52.24 H ATOM 801 HB2 LEU A 55 0.784 -2.938 -6.179 1.00 38.22 H ATOM 802 HB3 LEU A 55 1.766 -3.933 -5.125 1.00 38.22 H ATOM 803 HG LEU A 55 1.652 -2.259 -3.360 1.00 13.13 H ATOM 804 HD11 LEU A 55 1.604 -0.232 -4.717 1.00 38.22 H ATOM 805 HD12 LEU A 55 0.265 -0.258 -3.572 1.00 38.22 H ATOM 806 HD13 LEU A 55 -0.024 -0.629 -5.272 1.00 38.22 H ATOM 807 HD21 LEU A 55 -0.722 -2.416 -2.842 1.00 38.22 H ATOM 808 HD22 LEU A 55 -0.127 -3.935 -3.509 1.00 38.22 H ATOM 809 HD23 LEU A 55 -1.075 -2.841 -4.517 1.00 38.22 H ATOM 810 N VAL A 56 4.428 -2.928 -4.293 1.00 73.25 N ATOM 811 CA VAL A 56 5.405 -2.713 -3.219 1.00 21.23 C ATOM 812 C VAL A 56 6.547 -1.782 -3.661 1.00 42.24 C ATOM 813 O VAL A 56 7.045 -0.981 -2.866 1.00 52.11 O ATOM 814 CB VAL A 56 5.979 -4.060 -2.717 1.00 14.11 C ATOM 815 CG1 VAL A 56 7.055 -3.848 -1.650 1.00 43.22 C ATOM 816 CG2 VAL A 56 4.851 -4.939 -2.180 1.00 64.54 C ATOM 817 H VAL A 56 4.220 -3.846 -4.573 1.00 38.22 H ATOM 818 HA VAL A 56 4.883 -2.244 -2.395 1.00 65.45 H ATOM 819 HB VAL A 56 6.431 -4.571 -3.557 1.00 22.13 H ATOM 820 HG11 VAL A 56 7.420 -4.807 -1.308 1.00 38.22 H ATOM 821 HG12 VAL A 56 6.636 -3.304 -0.815 1.00 38.22 H ATOM 822 HG13 VAL A 56 7.875 -3.283 -2.071 1.00 38.22 H ATOM 823 HG21 VAL A 56 4.085 -5.046 -2.936 1.00 38.22 H ATOM 824 HG22 VAL A 56 4.421 -4.481 -1.300 1.00 38.22 H ATOM 825 HG23 VAL A 56 5.239 -5.913 -1.924 1.00 38.22 H ATOM 826 N LYS A 57 6.950 -1.874 -4.931 1.00 42.03 N ATOM 827 CA LYS A 57 7.982 -0.979 -5.478 1.00 32.15 C ATOM 828 C LYS A 57 7.575 0.491 -5.318 1.00 2.23 C ATOM 829 O LYS A 57 8.309 1.285 -4.731 1.00 30.32 O ATOM 830 CB LYS A 57 8.245 -1.277 -6.960 1.00 64.31 C ATOM 831 CG LYS A 57 8.644 -2.717 -7.241 1.00 12.22 C ATOM 832 CD LYS A 57 8.947 -2.944 -8.717 1.00 71.04 C ATOM 833 CE LYS A 57 9.097 -4.425 -9.039 1.00 31.02 C ATOM 834 NZ LYS A 57 10.051 -5.104 -8.124 1.00 33.51 N ATOM 835 H LYS A 57 6.548 -2.556 -5.511 1.00 38.22 H ATOM 836 HA LYS A 57 8.893 -1.148 -4.919 1.00 32.14 H ATOM 837 HB2 LYS A 57 7.348 -1.059 -7.524 1.00 38.22 H ATOM 838 HB3 LYS A 57 9.042 -0.632 -7.308 1.00 38.22 H ATOM 839 HG2 LYS A 57 9.525 -2.958 -6.661 1.00 38.22 H ATOM 840 HG3 LYS A 57 7.832 -3.364 -6.948 1.00 38.22 H ATOM 841 HD2 LYS A 57 8.138 -2.538 -9.308 1.00 38.22 H ATOM 842 HD3 LYS A 57 9.869 -2.435 -8.970 1.00 38.22 H ATOM 843 HE2 LYS A 57 8.131 -4.900 -8.950 1.00 38.22 H ATOM 844 HE3 LYS A 57 9.453 -4.525 -10.054 1.00 38.22 H ATOM 845 HZ1 LYS A 57 10.169 -6.099 -8.410 1.00 38.22 H ATOM 846 HZ2 LYS A 57 9.691 -5.080 -7.150 1.00 38.22 H ATOM 847 HZ3 LYS A 57 10.976 -4.635 -8.151 1.00 38.22 H ATOM 848 N GLU A 58 6.392 0.839 -5.829 1.00 60.12 N ATOM 849 CA GLU A 58 5.879 2.211 -5.738 1.00 53.34 C ATOM 850 C GLU A 58 5.802 2.684 -4.276 1.00 54.25 C ATOM 851 O GLU A 58 6.121 3.837 -3.970 1.00 71.52 O ATOM 852 CB GLU A 58 4.498 2.312 -6.407 1.00 14.11 C ATOM 853 CG GLU A 58 4.512 2.021 -7.907 1.00 23.22 C ATOM 854 CD GLU A 58 3.180 2.304 -8.592 1.00 42.21 C ATOM 855 OE1 GLU A 58 2.156 2.433 -7.890 1.00 73.53 O ATOM 856 OE2 GLU A 58 3.156 2.402 -9.841 1.00 32.01 O ATOM 857 H GLU A 58 5.848 0.157 -6.279 1.00 38.22 H ATOM 858 HA GLU A 58 6.570 2.852 -6.268 1.00 43.03 H ATOM 859 HB2 GLU A 58 3.830 1.607 -5.933 1.00 38.22 H ATOM 860 HB3 GLU A 58 4.109 3.310 -6.259 1.00 38.22 H ATOM 861 HG2 GLU A 58 5.273 2.634 -8.372 1.00 38.22 H ATOM 862 HG3 GLU A 58 4.759 0.978 -8.054 1.00 38.22 H ATOM 863 N LEU A 59 5.389 1.785 -3.380 1.00 21.43 N ATOM 864 CA LEU A 59 5.353 2.076 -1.941 1.00 60.13 C ATOM 865 C LEU A 59 6.753 2.422 -1.400 1.00 42.42 C ATOM 866 O LEU A 59 6.937 3.453 -0.750 1.00 5.10 O ATOM 867 CB LEU A 59 4.776 0.876 -1.179 1.00 43.15 C ATOM 868 CG LEU A 59 3.304 0.551 -1.485 1.00 63.22 C ATOM 869 CD1 LEU A 59 2.904 -0.784 -0.860 1.00 21.32 C ATOM 870 CD2 LEU A 59 2.394 1.677 -0.993 1.00 45.30 C ATOM 871 H LEU A 59 5.088 0.904 -3.695 1.00 38.22 H ATOM 872 HA LEU A 59 4.705 2.928 -1.795 1.00 30.01 H ATOM 873 HB2 LEU A 59 5.373 0.006 -1.419 1.00 38.22 H ATOM 874 HB3 LEU A 59 4.867 1.070 -0.119 1.00 38.22 H ATOM 875 HG LEU A 59 3.178 0.464 -2.555 1.00 12.31 H ATOM 876 HD11 LEU A 59 1.870 -0.995 -1.092 1.00 38.22 H ATOM 877 HD12 LEU A 59 3.030 -0.736 0.212 1.00 38.22 H ATOM 878 HD13 LEU A 59 3.528 -1.568 -1.261 1.00 38.22 H ATOM 879 HD21 LEU A 59 2.660 2.599 -1.491 1.00 38.22 H ATOM 880 HD22 LEU A 59 2.511 1.799 0.075 1.00 38.22 H ATOM 881 HD23 LEU A 59 1.365 1.436 -1.215 1.00 38.22 H ATOM 882 N ASN A 60 7.737 1.559 -1.673 1.00 51.44 N ATOM 883 CA ASN A 60 9.124 1.818 -1.256 1.00 44.30 C ATOM 884 C ASN A 60 9.633 3.155 -1.803 1.00 30.30 C ATOM 885 O ASN A 60 10.163 3.978 -1.052 1.00 14.11 O ATOM 886 CB ASN A 60 10.064 0.690 -1.707 1.00 62.03 C ATOM 887 CG ASN A 60 9.974 -0.532 -0.816 1.00 72.14 C ATOM 888 OD1 ASN A 60 10.647 -0.620 0.203 1.00 71.44 O ATOM 889 ND2 ASN A 60 9.159 -1.488 -1.193 1.00 50.03 N ATOM 890 H ASN A 60 7.528 0.735 -2.165 1.00 38.22 H ATOM 891 HA ASN A 60 9.133 1.867 -0.177 1.00 43.23 H ATOM 892 HB2 ASN A 60 9.812 0.396 -2.715 1.00 38.22 H ATOM 893 HB3 ASN A 60 11.085 1.048 -1.689 1.00 38.22 H ATOM 894 HD21 ASN A 60 8.653 -1.369 -2.020 1.00 38.22 H ATOM 895 HD22 ASN A 60 9.092 -2.285 -0.626 1.00 38.22 H ATOM 896 N GLU A 61 9.459 3.368 -3.107 1.00 0.34 N ATOM 897 CA GLU A 61 9.887 4.614 -3.747 1.00 2.20 C ATOM 898 C GLU A 61 9.278 5.833 -3.046 1.00 30.01 C ATOM 899 O GLU A 61 9.961 6.822 -2.825 1.00 75.11 O ATOM 900 CB GLU A 61 9.494 4.637 -5.231 1.00 32.13 C ATOM 901 CG GLU A 61 10.092 3.504 -6.057 1.00 40.34 C ATOM 902 CD GLU A 61 9.796 3.643 -7.545 1.00 24.53 C ATOM 903 OE1 GLU A 61 8.629 3.929 -7.904 1.00 63.24 O ATOM 904 OE2 GLU A 61 10.728 3.482 -8.361 1.00 44.11 O ATOM 905 H GLU A 61 9.035 2.671 -3.651 1.00 38.22 H ATOM 906 HA GLU A 61 10.964 4.671 -3.669 1.00 42.45 H ATOM 907 HB2 GLU A 61 8.417 4.576 -5.304 1.00 38.22 H ATOM 908 HB3 GLU A 61 9.818 5.575 -5.660 1.00 38.22 H ATOM 909 HG2 GLU A 61 11.163 3.499 -5.915 1.00 38.22 H ATOM 910 HG3 GLU A 61 9.683 2.565 -5.710 1.00 38.22 H ATOM 911 N TYR A 62 7.996 5.746 -2.688 1.00 74.32 N ATOM 912 CA TYR A 62 7.297 6.857 -2.025 1.00 72.04 C ATOM 913 C TYR A 62 8.038 7.323 -0.762 1.00 53.44 C ATOM 914 O TYR A 62 8.200 8.520 -0.531 1.00 23.53 O ATOM 915 CB TYR A 62 5.862 6.456 -1.664 1.00 71.55 C ATOM 916 CG TYR A 62 5.063 7.582 -1.035 1.00 53.42 C ATOM 917 CD1 TYR A 62 4.503 8.583 -1.822 1.00 63.15 C ATOM 918 CD2 TYR A 62 4.877 7.650 0.343 1.00 35.11 C ATOM 919 CE1 TYR A 62 3.784 9.617 -1.256 1.00 14.51 C ATOM 920 CE2 TYR A 62 4.161 8.682 0.915 1.00 53.35 C ATOM 921 CZ TYR A 62 3.615 9.662 0.112 1.00 33.25 C ATOM 922 OH TYR A 62 2.903 10.694 0.680 1.00 41.22 O ATOM 923 H TYR A 62 7.504 4.916 -2.872 1.00 38.22 H ATOM 924 HA TYR A 62 7.260 7.682 -2.724 1.00 15.32 H ATOM 925 HB2 TYR A 62 5.346 6.142 -2.560 1.00 38.22 H ATOM 926 HB3 TYR A 62 5.891 5.632 -0.965 1.00 38.22 H ATOM 927 HD1 TYR A 62 4.636 8.545 -2.893 1.00 22.54 H ATOM 928 HD2 TYR A 62 5.305 6.880 0.972 1.00 31.03 H ATOM 929 HE1 TYR A 62 3.355 10.383 -1.885 1.00 22.13 H ATOM 930 HE2 TYR A 62 4.029 8.717 1.988 1.00 51.22 H ATOM 931 HH TYR A 62 3.323 10.952 1.512 1.00 72.43 H ATOM 932 N PHE A 63 8.485 6.373 0.054 1.00 73.23 N ATOM 933 CA PHE A 63 9.254 6.704 1.256 1.00 22.30 C ATOM 934 C PHE A 63 10.616 7.306 0.888 1.00 14.22 C ATOM 935 O PHE A 63 11.092 8.238 1.539 1.00 45.35 O ATOM 936 CB PHE A 63 9.413 5.468 2.148 1.00 23.34 C ATOM 937 CG PHE A 63 8.117 5.061 2.804 1.00 13.31 C ATOM 938 CD1 PHE A 63 7.734 5.631 4.011 1.00 34.01 C ATOM 939 CD2 PHE A 63 7.273 4.133 2.212 1.00 41.11 C ATOM 940 CE1 PHE A 63 6.541 5.286 4.610 1.00 73.55 C ATOM 941 CE2 PHE A 63 6.077 3.781 2.812 1.00 60.43 C ATOM 942 CZ PHE A 63 5.711 4.359 4.010 1.00 63.42 C ATOM 943 H PHE A 63 8.298 5.434 -0.157 1.00 38.22 H ATOM 944 HA PHE A 63 8.693 7.452 1.799 1.00 44.12 H ATOM 945 HB2 PHE A 63 9.767 4.639 1.553 1.00 38.22 H ATOM 946 HB3 PHE A 63 10.133 5.680 2.928 1.00 38.22 H ATOM 947 HD1 PHE A 63 8.381 6.359 4.484 1.00 43.21 H ATOM 948 HD2 PHE A 63 7.558 3.678 1.275 1.00 10.35 H ATOM 949 HE1 PHE A 63 6.258 5.737 5.550 1.00 64.13 H ATOM 950 HE2 PHE A 63 5.429 3.056 2.342 1.00 11.14 H ATOM 951 HZ PHE A 63 4.777 4.086 4.480 1.00 5.21 H