ATOM 1 N ASN A 1 -2.449 9.091 0.583 1.00 0.00 N ATOM 2 CA ASN A 1 -3.528 8.941 -0.393 1.00 0.00 C ATOM 3 C ASN A 1 -4.503 7.861 0.085 1.00 0.00 C ATOM 4 O ASN A 1 -4.150 6.681 0.103 1.00 0.00 O ATOM 5 CB ASN A 1 -2.955 8.548 -1.774 1.00 0.00 C ATOM 6 CG ASN A 1 -2.062 9.602 -2.426 1.00 0.00 C ATOM 7 OD1 ASN A 1 -1.120 9.263 -3.147 1.00 0.00 O ATOM 8 ND2 ASN A 1 -2.339 10.863 -2.208 1.00 0.00 N ATOM 9 H ASN A 1 -1.566 8.724 0.381 1.00 0.00 H ATOM 10 HA ASN A 1 -4.048 9.883 -0.478 1.00 0.00 H ATOM 11 HB2 ASN A 1 -2.351 7.663 -1.646 1.00 0.00 H ATOM 12 HB3 ASN A 1 -3.766 8.318 -2.448 1.00 0.00 H ATOM 13 HD21 ASN A 1 -3.101 11.104 -1.638 1.00 0.00 H ATOM 14 HD22 ASN A 1 -1.773 11.545 -2.627 1.00 0.00 H ATOM 15 N PRO A 2 -5.737 8.245 0.496 1.00 0.00 N ATOM 16 CA PRO A 2 -6.737 7.305 1.043 1.00 0.00 C ATOM 17 C PRO A 2 -7.070 6.156 0.093 1.00 0.00 C ATOM 18 O PRO A 2 -7.142 4.995 0.511 1.00 0.00 O ATOM 19 CB PRO A 2 -7.978 8.178 1.265 1.00 0.00 C ATOM 20 CG PRO A 2 -7.454 9.562 1.378 1.00 0.00 C ATOM 21 CD PRO A 2 -6.263 9.631 0.472 1.00 0.00 C ATOM 22 HA PRO A 2 -6.410 6.897 1.988 1.00 0.00 H ATOM 23 HB2 PRO A 2 -8.647 8.070 0.424 1.00 0.00 H ATOM 24 HB3 PRO A 2 -8.481 7.871 2.170 1.00 0.00 H ATOM 25 HG2 PRO A 2 -8.209 10.267 1.060 1.00 0.00 H ATOM 26 HG3 PRO A 2 -7.161 9.766 2.397 1.00 0.00 H ATOM 27 HD2 PRO A 2 -6.560 9.930 -0.522 1.00 0.00 H ATOM 28 HD3 PRO A 2 -5.538 10.322 0.874 1.00 0.00 H ATOM 29 N GLU A 3 -7.231 6.476 -1.184 1.00 0.00 N ATOM 30 CA GLU A 3 -7.572 5.481 -2.187 1.00 0.00 C ATOM 31 C GLU A 3 -6.432 4.470 -2.319 1.00 0.00 C ATOM 32 O GLU A 3 -6.657 3.249 -2.395 1.00 0.00 O ATOM 33 CB GLU A 3 -7.867 6.162 -3.534 1.00 0.00 C ATOM 34 CG GLU A 3 -8.290 5.216 -4.643 1.00 0.00 C ATOM 35 CD GLU A 3 -9.581 4.493 -4.354 1.00 0.00 C ATOM 36 OE1 GLU A 3 -9.599 3.589 -3.502 1.00 0.00 O ATOM 37 OE2 GLU A 3 -10.608 4.798 -5.003 1.00 0.00 O ATOM 38 H GLU A 3 -7.101 7.411 -1.453 1.00 0.00 H ATOM 39 HA GLU A 3 -8.458 4.962 -1.848 1.00 0.00 H ATOM 40 HB2 GLU A 3 -8.658 6.883 -3.396 1.00 0.00 H ATOM 41 HB3 GLU A 3 -6.976 6.679 -3.857 1.00 0.00 H ATOM 42 HG2 GLU A 3 -8.408 5.784 -5.554 1.00 0.00 H ATOM 43 HG3 GLU A 3 -7.508 4.487 -4.784 1.00 0.00 H ATOM 44 N LEU A 4 -5.215 4.977 -2.291 1.00 0.00 N ATOM 45 CA LEU A 4 -4.031 4.148 -2.380 1.00 0.00 C ATOM 46 C LEU A 4 -3.925 3.255 -1.152 1.00 0.00 C ATOM 47 O LEU A 4 -3.618 2.077 -1.262 1.00 0.00 O ATOM 48 CB LEU A 4 -2.779 5.013 -2.515 1.00 0.00 C ATOM 49 CG LEU A 4 -1.448 4.265 -2.620 1.00 0.00 C ATOM 50 CD1 LEU A 4 -1.393 3.411 -3.876 1.00 0.00 C ATOM 51 CD2 LEU A 4 -0.291 5.235 -2.584 1.00 0.00 C ATOM 52 H LEU A 4 -5.116 5.947 -2.208 1.00 0.00 H ATOM 53 HA LEU A 4 -4.127 3.526 -3.258 1.00 0.00 H ATOM 54 HB2 LEU A 4 -2.888 5.637 -3.389 1.00 0.00 H ATOM 55 HB3 LEU A 4 -2.733 5.649 -1.645 1.00 0.00 H ATOM 56 HG LEU A 4 -1.365 3.608 -1.768 1.00 0.00 H ATOM 57 HD11 LEU A 4 -1.515 4.041 -4.744 1.00 0.00 H ATOM 58 HD12 LEU A 4 -2.189 2.683 -3.840 1.00 0.00 H ATOM 59 HD13 LEU A 4 -0.441 2.903 -3.925 1.00 0.00 H ATOM 60 HD21 LEU A 4 -0.374 5.912 -3.421 1.00 0.00 H ATOM 61 HD22 LEU A 4 0.641 4.693 -2.646 1.00 0.00 H ATOM 62 HD23 LEU A 4 -0.325 5.798 -1.664 1.00 0.00 H ATOM 63 N GLN A 5 -4.229 3.809 0.012 1.00 0.00 N ATOM 64 CA GLN A 5 -4.177 3.042 1.245 1.00 0.00 C ATOM 65 C GLN A 5 -5.242 1.944 1.275 1.00 0.00 C ATOM 66 O GLN A 5 -5.064 0.909 1.940 1.00 0.00 O ATOM 67 CB GLN A 5 -4.243 3.934 2.484 1.00 0.00 C ATOM 68 CG GLN A 5 -3.057 4.882 2.613 1.00 0.00 C ATOM 69 CD GLN A 5 -3.063 5.647 3.915 1.00 0.00 C ATOM 70 OE1 GLN A 5 -3.633 6.737 4.016 1.00 0.00 O ATOM 71 NE2 GLN A 5 -2.438 5.093 4.917 1.00 0.00 N ATOM 72 H GLN A 5 -4.469 4.761 0.035 1.00 0.00 H ATOM 73 HA GLN A 5 -3.221 2.540 1.234 1.00 0.00 H ATOM 74 HB2 GLN A 5 -5.147 4.525 2.441 1.00 0.00 H ATOM 75 HB3 GLN A 5 -4.273 3.309 3.364 1.00 0.00 H ATOM 76 HG2 GLN A 5 -2.144 4.308 2.558 1.00 0.00 H ATOM 77 HG3 GLN A 5 -3.085 5.588 1.795 1.00 0.00 H ATOM 78 HE21 GLN A 5 -2.003 4.227 4.760 1.00 0.00 H ATOM 79 HE22 GLN A 5 -2.434 5.535 5.791 1.00 0.00 H ATOM 80 N ARG A 6 -6.348 2.146 0.556 1.00 0.00 N ATOM 81 CA ARG A 6 -7.347 1.089 0.430 1.00 0.00 C ATOM 82 C ARG A 6 -6.757 -0.053 -0.383 1.00 0.00 C ATOM 83 O ARG A 6 -6.939 -1.233 -0.048 1.00 0.00 O ATOM 84 CB ARG A 6 -8.669 1.563 -0.201 1.00 0.00 C ATOM 85 CG ARG A 6 -9.378 2.659 0.568 1.00 0.00 C ATOM 86 CD ARG A 6 -10.847 2.779 0.166 1.00 0.00 C ATOM 87 NE ARG A 6 -11.076 3.073 -1.262 1.00 0.00 N ATOM 88 CZ ARG A 6 -12.288 3.078 -1.853 1.00 0.00 C ATOM 89 NH1 ARG A 6 -13.375 2.741 -1.161 1.00 0.00 N ATOM 90 NH2 ARG A 6 -12.395 3.409 -3.129 1.00 0.00 N ATOM 91 H ARG A 6 -6.480 3.023 0.132 1.00 0.00 H ATOM 92 HA ARG A 6 -7.531 0.717 1.428 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.466 1.931 -1.196 1.00 0.00 H ATOM 94 HB3 ARG A 6 -9.335 0.716 -0.274 1.00 0.00 H ATOM 95 HG2 ARG A 6 -9.323 2.438 1.623 1.00 0.00 H ATOM 96 HG3 ARG A 6 -8.883 3.599 0.373 1.00 0.00 H ATOM 97 HD2 ARG A 6 -11.343 1.849 0.400 1.00 0.00 H ATOM 98 HD3 ARG A 6 -11.289 3.565 0.758 1.00 0.00 H ATOM 99 HE ARG A 6 -10.293 3.301 -1.824 1.00 0.00 H ATOM 100 HH11 ARG A 6 -13.343 2.471 -0.195 1.00 0.00 H ATOM 101 HH12 ARG A 6 -14.287 2.751 -1.578 1.00 0.00 H ATOM 102 HH21 ARG A 6 -11.570 3.659 -3.657 1.00 0.00 H ATOM 103 HH22 ARG A 6 -13.269 3.419 -3.625 1.00 0.00 H ATOM 104 N LYS A 7 -6.025 0.313 -1.430 1.00 0.00 N ATOM 105 CA LYS A 7 -5.300 -0.636 -2.263 1.00 0.00 C ATOM 106 C LYS A 7 -4.297 -1.433 -1.431 1.00 0.00 C ATOM 107 O LYS A 7 -4.195 -2.636 -1.597 1.00 0.00 O ATOM 108 CB LYS A 7 -4.609 0.084 -3.437 1.00 0.00 C ATOM 109 CG LYS A 7 -3.471 -0.690 -4.092 1.00 0.00 C ATOM 110 CD LYS A 7 -2.864 0.081 -5.248 1.00 0.00 C ATOM 111 CE LYS A 7 -1.470 -0.429 -5.585 1.00 0.00 C ATOM 112 NZ LYS A 7 -1.439 -1.860 -5.959 1.00 0.00 N ATOM 113 H LYS A 7 -5.975 1.268 -1.655 1.00 0.00 H ATOM 114 HA LYS A 7 -6.027 -1.328 -2.660 1.00 0.00 H ATOM 115 HB2 LYS A 7 -5.349 0.276 -4.199 1.00 0.00 H ATOM 116 HB3 LYS A 7 -4.219 1.027 -3.082 1.00 0.00 H ATOM 117 HG2 LYS A 7 -2.705 -0.879 -3.353 1.00 0.00 H ATOM 118 HG3 LYS A 7 -3.859 -1.630 -4.456 1.00 0.00 H ATOM 119 HD2 LYS A 7 -3.497 -0.034 -6.114 1.00 0.00 H ATOM 120 HD3 LYS A 7 -2.804 1.127 -4.986 1.00 0.00 H ATOM 121 HE2 LYS A 7 -1.083 0.147 -6.413 1.00 0.00 H ATOM 122 HE3 LYS A 7 -0.832 -0.275 -4.727 1.00 0.00 H ATOM 123 HZ1 LYS A 7 -0.446 -2.189 -6.011 1.00 0.00 H ATOM 124 HZ2 LYS A 7 -1.863 -1.993 -6.899 1.00 0.00 H ATOM 125 HZ3 LYS A 7 -1.952 -2.463 -5.287 1.00 0.00 H ATOM 126 N CYS A 8 -3.594 -0.761 -0.523 1.00 0.00 N ATOM 127 CA CYS A 8 -2.626 -1.424 0.366 1.00 0.00 C ATOM 128 C CYS A 8 -3.297 -2.583 1.122 1.00 0.00 C ATOM 129 O CYS A 8 -2.856 -3.738 1.048 1.00 0.00 O ATOM 130 CB CYS A 8 -2.054 -0.427 1.387 1.00 0.00 C ATOM 131 SG CYS A 8 -1.359 1.102 0.677 1.00 0.00 S ATOM 132 H CYS A 8 -3.693 0.216 -0.467 1.00 0.00 H ATOM 133 HA CYS A 8 -1.822 -1.812 -0.241 1.00 0.00 H ATOM 134 HB2 CYS A 8 -2.843 -0.133 2.063 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.272 -0.914 1.952 1.00 0.00 H ATOM 136 N LYS A 9 -4.420 -2.287 1.772 1.00 0.00 N ATOM 137 CA LYS A 9 -5.100 -3.283 2.579 1.00 0.00 C ATOM 138 C LYS A 9 -5.902 -4.251 1.693 1.00 0.00 C ATOM 139 O LYS A 9 -6.344 -5.300 2.142 1.00 0.00 O ATOM 140 CB LYS A 9 -6.011 -2.621 3.624 1.00 0.00 C ATOM 141 CG LYS A 9 -6.446 -3.561 4.751 1.00 0.00 C ATOM 142 CD LYS A 9 -5.266 -3.925 5.651 1.00 0.00 C ATOM 143 CE LYS A 9 -5.655 -4.916 6.738 1.00 0.00 C ATOM 144 NZ LYS A 9 -5.935 -6.262 6.193 1.00 0.00 N ATOM 145 H LYS A 9 -4.784 -1.378 1.704 1.00 0.00 H ATOM 146 HA LYS A 9 -4.333 -3.847 3.089 1.00 0.00 H ATOM 147 HB2 LYS A 9 -5.488 -1.784 4.060 1.00 0.00 H ATOM 148 HB3 LYS A 9 -6.897 -2.257 3.125 1.00 0.00 H ATOM 149 HG2 LYS A 9 -7.204 -3.075 5.349 1.00 0.00 H ATOM 150 HG3 LYS A 9 -6.849 -4.464 4.318 1.00 0.00 H ATOM 151 HD2 LYS A 9 -4.489 -4.373 5.050 1.00 0.00 H ATOM 152 HD3 LYS A 9 -4.887 -3.025 6.112 1.00 0.00 H ATOM 153 HE2 LYS A 9 -4.842 -4.989 7.444 1.00 0.00 H ATOM 154 HE3 LYS A 9 -6.535 -4.548 7.244 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -5.068 -6.656 5.762 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -6.693 -6.266 5.484 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -6.212 -6.914 6.954 1.00 0.00 H ATOM 158 N GLU A 10 -6.114 -3.879 0.449 1.00 0.00 N ATOM 159 CA GLU A 10 -6.778 -4.752 -0.497 1.00 0.00 C ATOM 160 C GLU A 10 -5.783 -5.790 -1.015 1.00 0.00 C ATOM 161 O GLU A 10 -6.115 -6.966 -1.200 1.00 0.00 O ATOM 162 CB GLU A 10 -7.324 -3.936 -1.651 1.00 0.00 C ATOM 163 CG GLU A 10 -8.182 -4.715 -2.601 1.00 0.00 C ATOM 164 CD GLU A 10 -8.702 -3.863 -3.706 1.00 0.00 C ATOM 165 OE1 GLU A 10 -9.632 -3.072 -3.471 1.00 0.00 O ATOM 166 OE2 GLU A 10 -8.213 -3.978 -4.837 1.00 0.00 O ATOM 167 H GLU A 10 -5.852 -2.978 0.159 1.00 0.00 H ATOM 168 HA GLU A 10 -7.591 -5.252 0.007 1.00 0.00 H ATOM 169 HB2 GLU A 10 -7.905 -3.114 -1.262 1.00 0.00 H ATOM 170 HB3 GLU A 10 -6.489 -3.534 -2.206 1.00 0.00 H ATOM 171 HG2 GLU A 10 -7.594 -5.517 -3.021 1.00 0.00 H ATOM 172 HG3 GLU A 10 -9.016 -5.126 -2.051 1.00 0.00 H ATOM 173 N LEU A 11 -4.568 -5.339 -1.237 1.00 0.00 N ATOM 174 CA LEU A 11 -3.484 -6.174 -1.699 1.00 0.00 C ATOM 175 C LEU A 11 -3.061 -7.122 -0.572 1.00 0.00 C ATOM 176 O LEU A 11 -2.644 -8.266 -0.805 1.00 0.00 O ATOM 177 CB LEU A 11 -2.323 -5.281 -2.141 1.00 0.00 C ATOM 178 CG LEU A 11 -1.121 -5.969 -2.766 1.00 0.00 C ATOM 179 CD1 LEU A 11 -1.516 -6.712 -4.031 1.00 0.00 C ATOM 180 CD2 LEU A 11 -0.048 -4.959 -3.070 1.00 0.00 C ATOM 181 H LEU A 11 -4.389 -4.380 -1.104 1.00 0.00 H ATOM 182 HA LEU A 11 -3.835 -6.750 -2.542 1.00 0.00 H ATOM 183 HB2 LEU A 11 -2.706 -4.568 -2.856 1.00 0.00 H ATOM 184 HB3 LEU A 11 -1.982 -4.733 -1.274 1.00 0.00 H ATOM 185 HG LEU A 11 -0.727 -6.673 -2.052 1.00 0.00 H ATOM 186 HD11 LEU A 11 -2.247 -7.471 -3.795 1.00 0.00 H ATOM 187 HD12 LEU A 11 -0.641 -7.179 -4.459 1.00 0.00 H ATOM 188 HD13 LEU A 11 -1.936 -6.016 -4.742 1.00 0.00 H ATOM 189 HD21 LEU A 11 0.263 -4.474 -2.157 1.00 0.00 H ATOM 190 HD22 LEU A 11 -0.429 -4.222 -3.761 1.00 0.00 H ATOM 191 HD23 LEU A 11 0.796 -5.467 -3.511 1.00 0.00 H HETATM 192 N DAS A 12 -3.167 -6.631 0.639 1.00 0.00 N HETATM 193 CA DAS A 12 -2.933 -7.430 1.823 1.00 0.00 C HETATM 194 C DAS A 12 -1.587 -7.119 2.409 1.00 0.00 C HETATM 195 O DAS A 12 -1.341 -6.013 2.859 1.00 0.00 O HETATM 196 CB DAS A 12 -4.040 -7.202 2.845 1.00 0.00 C HETATM 197 CG DAS A 12 -3.809 -7.895 4.161 1.00 0.00 C HETATM 198 OD1 DAS A 12 -3.916 -9.132 4.231 1.00 0.00 O HETATM 199 OD2 DAS A 12 -3.593 -7.196 5.170 1.00 0.00 O HETATM 200 H DAS A 12 -3.356 -5.671 0.742 1.00 0.00 H HETATM 201 HA DAS A 12 -2.960 -8.464 1.522 1.00 0.00 H HETATM 202 HB2 DAS A 12 -4.973 -7.553 2.432 1.00 0.00 H HETATM 203 HB3 DAS A 12 -4.122 -6.143 3.039 1.00 0.00 H ATOM 204 N THR A 13 -0.726 -8.087 2.408 1.00 0.00 N ATOM 205 CA THR A 13 0.626 -7.908 2.874 1.00 0.00 C ATOM 206 C THR A 13 1.605 -8.065 1.709 1.00 0.00 C ATOM 207 O THR A 13 2.810 -7.888 1.857 1.00 0.00 O ATOM 208 CB THR A 13 0.943 -8.918 3.997 1.00 0.00 C ATOM 209 OG1 THR A 13 0.496 -10.226 3.598 1.00 0.00 O ATOM 210 CG2 THR A 13 0.255 -8.523 5.300 1.00 0.00 C ATOM 211 H THR A 13 -0.994 -8.985 2.113 1.00 0.00 H ATOM 212 HA THR A 13 0.709 -6.907 3.271 1.00 0.00 H ATOM 213 HB THR A 13 2.013 -8.941 4.148 1.00 0.00 H ATOM 214 HG1 THR A 13 1.287 -10.777 3.525 1.00 0.00 H ATOM 215 HG21 THR A 13 0.499 -9.242 6.068 1.00 0.00 H ATOM 216 HG22 THR A 13 -0.814 -8.505 5.149 1.00 0.00 H ATOM 217 HG23 THR A 13 0.589 -7.542 5.605 1.00 0.00 H ATOM 218 N ARG A 14 1.050 -8.361 0.537 1.00 0.00 N ATOM 219 CA ARG A 14 1.828 -8.585 -0.682 1.00 0.00 C ATOM 220 C ARG A 14 2.612 -7.341 -1.097 1.00 0.00 C ATOM 221 O ARG A 14 2.158 -6.207 -0.876 1.00 0.00 O ATOM 222 CB ARG A 14 0.925 -9.043 -1.826 1.00 0.00 C ATOM 223 CG ARG A 14 0.409 -10.461 -1.708 1.00 0.00 C ATOM 224 CD ARG A 14 -0.608 -10.756 -2.798 1.00 0.00 C ATOM 225 NE ARG A 14 -0.049 -10.571 -4.143 1.00 0.00 N ATOM 226 CZ ARG A 14 -0.736 -10.171 -5.228 1.00 0.00 C ATOM 227 NH1 ARG A 14 -2.028 -9.886 -5.138 1.00 0.00 N ATOM 228 NH2 ARG A 14 -0.117 -10.060 -6.394 1.00 0.00 N ATOM 229 H ARG A 14 0.073 -8.409 0.497 1.00 0.00 H ATOM 230 HA ARG A 14 2.535 -9.374 -0.468 1.00 0.00 H ATOM 231 HB2 ARG A 14 0.062 -8.397 -1.867 1.00 0.00 H ATOM 232 HB3 ARG A 14 1.470 -8.959 -2.755 1.00 0.00 H ATOM 233 HG2 ARG A 14 1.243 -11.140 -1.814 1.00 0.00 H ATOM 234 HG3 ARG A 14 -0.046 -10.599 -0.741 1.00 0.00 H ATOM 235 HD2 ARG A 14 -0.939 -11.778 -2.696 1.00 0.00 H ATOM 236 HD3 ARG A 14 -1.451 -10.091 -2.673 1.00 0.00 H ATOM 237 HE ARG A 14 0.913 -10.767 -4.222 1.00 0.00 H ATOM 238 HH11 ARG A 14 -2.527 -9.964 -4.272 1.00 0.00 H ATOM 239 HH12 ARG A 14 -2.566 -9.572 -5.924 1.00 0.00 H ATOM 240 HH21 ARG A 14 0.860 -10.266 -6.487 1.00 0.00 H ATOM 241 HH22 ARG A 14 -0.575 -9.781 -7.243 1.00 0.00 H HETATM 242 N DPR A 15 3.818 -7.538 -1.674 1.00 0.00 N HETATM 243 CA DPR A 15 4.685 -6.440 -2.126 1.00 0.00 C HETATM 244 CB DPR A 15 5.904 -7.159 -2.727 1.00 0.00 C HETATM 245 CG DPR A 15 5.413 -8.526 -3.042 1.00 0.00 C HETATM 246 CD DPR A 15 4.426 -8.852 -1.967 1.00 0.00 C HETATM 247 C DPR A 15 5.118 -5.528 -0.977 1.00 0.00 C HETATM 248 O DPR A 15 5.483 -4.369 -1.203 1.00 0.00 O HETATM 249 HA DPR A 15 4.199 -5.848 -2.887 1.00 0.00 H HETATM 250 HB2 DPR A 15 6.702 -7.186 -2.001 1.00 0.00 H HETATM 251 HB3 DPR A 15 6.236 -6.639 -3.614 1.00 0.00 H HETATM 252 HG2 DPR A 15 6.231 -9.230 -3.028 1.00 0.00 H HETATM 253 HG3 DPR A 15 4.933 -8.528 -4.009 1.00 0.00 H HETATM 254 HD2 DPR A 15 4.921 -9.249 -1.094 1.00 0.00 H HETATM 255 HD3 DPR A 15 3.687 -9.549 -2.335 1.00 0.00 H HETATM 256 N DGL A 16 5.054 -6.045 0.255 1.00 0.00 N HETATM 257 CA DGL A 16 5.401 -5.270 1.432 1.00 0.00 C HETATM 258 C DGL A 16 4.414 -4.117 1.520 1.00 0.00 C HETATM 259 O DGL A 16 4.815 -2.953 1.572 1.00 0.00 O HETATM 260 CB DGL A 16 5.345 -6.164 2.697 1.00 0.00 C HETATM 261 CG DGL A 16 6.088 -5.644 3.949 1.00 0.00 C HETATM 262 CD DGL A 16 5.567 -4.341 4.522 1.00 0.00 C HETATM 263 OE1 DGL A 16 6.297 -3.326 4.480 1.00 0.00 O HETATM 264 OE2 DGL A 16 4.421 -4.315 5.037 1.00 0.00 O HETATM 265 H DGL A 16 4.763 -6.976 0.354 1.00 0.00 H HETATM 266 HA DGL A 16 6.398 -4.880 1.298 1.00 0.00 H HETATM 267 HB2 DGL A 16 5.749 -7.133 2.441 1.00 0.00 H HETATM 268 HB3 DGL A 16 4.307 -6.294 2.968 1.00 0.00 H HETATM 269 HG2 DGL A 16 7.129 -5.517 3.691 1.00 0.00 H HETATM 270 HG3 DGL A 16 6.016 -6.394 4.723 1.00 0.00 H HETATM 271 N DAL A 17 3.133 -4.454 1.421 1.00 0.00 N HETATM 272 CA DAL A 17 2.055 -3.476 1.469 1.00 0.00 C HETATM 273 CB DAL A 17 0.711 -4.166 1.453 1.00 0.00 C HETATM 274 C DAL A 17 2.151 -2.527 0.300 1.00 0.00 C HETATM 275 O DAL A 17 2.015 -1.326 0.468 1.00 0.00 O HETATM 276 H DAL A 17 2.914 -5.401 1.297 1.00 0.00 H HETATM 277 HA DAL A 17 2.144 -2.917 2.388 1.00 0.00 H HETATM 278 HB1 DAL A 17 0.642 -4.845 2.290 1.00 0.00 H HETATM 279 HB2 DAL A 17 0.605 -4.720 0.533 1.00 0.00 H HETATM 280 HB3 DAL A 17 -0.075 -3.429 1.522 1.00 0.00 H HETATM 281 N DGL A 18 2.424 -3.085 -0.879 1.00 0.00 N HETATM 282 CA DGL A 18 2.572 -2.317 -2.116 1.00 0.00 C HETATM 283 C DGL A 18 3.586 -1.188 -1.919 1.00 0.00 C HETATM 284 O DGL A 18 3.295 -0.011 -2.150 1.00 0.00 O HETATM 285 CB DGL A 18 3.049 -3.250 -3.239 1.00 0.00 C HETATM 286 CG DGL A 18 3.142 -2.609 -4.613 1.00 0.00 C HETATM 287 CD DGL A 18 1.811 -2.139 -5.135 1.00 0.00 C HETATM 288 OE1 DGL A 18 1.487 -0.953 -4.991 1.00 0.00 O HETATM 289 OE2 DGL A 18 1.064 -2.951 -5.729 1.00 0.00 O HETATM 290 H DGL A 18 2.508 -4.064 -0.907 1.00 0.00 H HETATM 291 HA DGL A 18 1.611 -1.899 -2.382 1.00 0.00 H HETATM 292 HB2 DGL A 18 2.375 -4.090 -3.300 1.00 0.00 H HETATM 293 HB3 DGL A 18 4.031 -3.616 -2.978 1.00 0.00 H HETATM 294 HG2 DGL A 18 3.551 -3.330 -5.304 1.00 0.00 H HETATM 295 HG3 DGL A 18 3.804 -1.758 -4.553 1.00 0.00 H HETATM 296 N DAR A 19 4.749 -1.546 -1.435 1.00 0.00 N HETATM 297 CA DAR A 19 5.808 -0.587 -1.214 1.00 0.00 C HETATM 298 CB DAR A 19 7.135 -1.298 -0.950 1.00 0.00 C HETATM 299 CG DAR A 19 7.597 -2.191 -2.094 1.00 0.00 C HETATM 300 CD DAR A 19 7.808 -1.398 -3.369 1.00 0.00 C HETATM 301 NE DAR A 19 8.849 -0.381 -3.207 1.00 0.00 N HETATM 302 CZ DAR A 19 8.899 0.783 -3.860 1.00 0.00 C HETATM 303 NH1 DAR A 19 9.928 1.602 -3.675 1.00 0.00 N HETATM 304 NH2 DAR A 19 7.909 1.144 -4.669 1.00 0.00 N HETATM 305 C DAR A 19 5.464 0.343 -0.060 1.00 0.00 C HETATM 306 O DAR A 19 5.771 1.540 -0.101 1.00 0.00 O HETATM 307 H DAR A 19 4.887 -2.496 -1.223 1.00 0.00 H HETATM 308 HA DAR A 19 5.902 0.012 -2.107 1.00 0.00 H HETATM 309 HB2 DAR A 19 7.024 -1.910 -0.068 1.00 0.00 H HETATM 310 HB3 DAR A 19 7.899 -0.556 -0.771 1.00 0.00 H HETATM 311 HG2 DAR A 19 6.849 -2.950 -2.269 1.00 0.00 H HETATM 312 HG3 DAR A 19 8.529 -2.662 -1.818 1.00 0.00 H HETATM 313 HD2 DAR A 19 6.884 -0.918 -3.651 1.00 0.00 H HETATM 314 HD3 DAR A 19 8.110 -2.080 -4.150 1.00 0.00 H HETATM 315 HE DAR A 19 9.566 -0.621 -2.577 1.00 0.00 H HETATM 316 HH11 DAR A 19 10.688 1.388 -3.053 1.00 0.00 H HETATM 317 HH12 DAR A 19 9.979 2.480 -4.160 1.00 0.00 H HETATM 318 HH21 DAR A 19 7.093 0.579 -4.824 1.00 0.00 H HETATM 319 HH22 DAR A 19 7.933 2.008 -5.177 1.00 0.00 H HETATM 320 N DLY A 20 4.778 -0.194 0.935 1.00 0.00 N HETATM 321 CA DLY A 20 4.405 0.560 2.116 1.00 0.00 C HETATM 322 C DLY A 20 3.346 1.626 1.798 1.00 0.00 C HETATM 323 O DLY A 20 3.223 2.641 2.513 1.00 0.00 O HETATM 324 CB DLY A 20 3.991 -0.374 3.254 1.00 0.00 C HETATM 325 CG DLY A 20 3.699 0.325 4.564 1.00 0.00 C HETATM 326 CD DLY A 20 3.730 -0.658 5.705 1.00 0.00 C HETATM 327 CE DLY A 20 3.441 0.008 7.039 1.00 0.00 C HETATM 328 NZ DLY A 20 4.253 1.217 7.247 1.00 0.00 N HETATM 329 H DLY A 20 4.515 -1.141 0.885 1.00 0.00 H HETATM 330 HA DLY A 20 5.304 1.076 2.420 1.00 0.00 H HETATM 331 HB2 DLY A 20 4.783 -1.089 3.418 1.00 0.00 H HETATM 332 HB3 DLY A 20 3.101 -0.905 2.953 1.00 0.00 H HETATM 333 HG2 DLY A 20 2.720 0.776 4.514 1.00 0.00 H HETATM 334 HG3 DLY A 20 4.443 1.088 4.734 1.00 0.00 H HETATM 335 HD2 DLY A 20 4.709 -1.113 5.744 1.00 0.00 H HETATM 336 HD3 DLY A 20 2.989 -1.421 5.524 1.00 0.00 H HETATM 337 HE2 DLY A 20 3.650 -0.696 7.831 1.00 0.00 H HETATM 338 HE3 DLY A 20 2.399 0.290 7.077 1.00 0.00 H HETATM 339 HZ1 DLY A 20 4.352 1.439 8.256 1.00 0.00 H HETATM 340 HZ2 DLY A 20 3.715 2.013 6.836 1.00 0.00 H HETATM 341 HZ3 DLY A 20 5.187 1.192 6.783 1.00 0.00 H HETATM 342 N DCY A 21 2.597 1.406 0.732 1.00 0.00 N HETATM 343 CA DCY A 21 1.683 2.408 0.216 1.00 0.00 C HETATM 344 C DCY A 21 2.466 3.685 -0.102 1.00 0.00 C HETATM 345 O DCY A 21 2.199 4.738 0.461 1.00 0.00 O HETATM 346 CB DCY A 21 0.982 1.894 -1.049 1.00 0.00 C HETATM 347 SG DCY A 21 -0.128 0.472 -0.798 1.00 0.00 S HETATM 348 H DCY A 21 2.618 0.520 0.305 1.00 0.00 H HETATM 349 HA DCY A 21 0.946 2.619 0.977 1.00 0.00 H HETATM 350 HB2 DCY A 21 1.754 1.583 -1.737 1.00 0.00 H HETATM 351 HB3 DCY A 21 0.410 2.690 -1.500 1.00 0.00 H HETATM 352 N DAR A 22 3.508 3.543 -0.926 1.00 0.00 N HETATM 353 CA DAR A 22 4.350 4.673 -1.339 1.00 0.00 C HETATM 354 CB DAR A 22 5.129 4.336 -2.612 1.00 0.00 C HETATM 355 CG DAR A 22 4.297 4.355 -3.885 1.00 0.00 C HETATM 356 CD DAR A 22 3.868 5.775 -4.237 1.00 0.00 C HETATM 357 NE DAR A 22 5.030 6.653 -4.485 1.00 0.00 N HETATM 358 CZ DAR A 22 5.083 7.976 -4.217 1.00 0.00 C HETATM 359 NH1 DAR A 22 4.050 8.588 -3.651 1.00 0.00 N HETATM 360 NH2 DAR A 22 6.171 8.677 -4.516 1.00 0.00 N HETATM 361 C DAR A 22 5.300 5.110 -0.229 1.00 0.00 C HETATM 362 O DAR A 22 5.856 6.210 -0.266 1.00 0.00 O HETATM 363 H DAR A 22 3.724 2.643 -1.251 1.00 0.00 H HETATM 364 HA DAR A 22 3.687 5.501 -1.546 1.00 0.00 H HETATM 365 HB2 DAR A 22 5.555 3.349 -2.502 1.00 0.00 H HETATM 366 HB3 DAR A 22 5.929 5.051 -2.724 1.00 0.00 H HETATM 367 HG2 DAR A 22 3.414 3.750 -3.731 1.00 0.00 H HETATM 368 HG3 DAR A 22 4.879 3.948 -4.698 1.00 0.00 H HETATM 369 HD2 DAR A 22 3.284 6.183 -3.425 1.00 0.00 H HETATM 370 HD3 DAR A 22 3.262 5.740 -5.131 1.00 0.00 H HETATM 371 HE DAR A 22 5.800 6.192 -4.893 1.00 0.00 H HETATM 372 HH11 DAR A 22 3.208 8.101 -3.402 1.00 0.00 H HETATM 373 HH12 DAR A 22 4.043 9.573 -3.453 1.00 0.00 H HETATM 374 HH21 DAR A 22 6.988 8.288 -4.950 1.00 0.00 H HETATM 375 HH22 DAR A 22 6.231 9.655 -4.295 1.00 0.00 H HETATM 376 N DGL A 23 5.505 4.233 0.729 1.00 0.00 N HETATM 377 CA DGL A 23 6.322 4.515 1.899 1.00 0.00 C HETATM 378 C DGL A 23 5.705 5.659 2.707 1.00 0.00 C HETATM 379 O DGL A 23 6.365 6.651 3.011 1.00 0.00 O HETATM 380 CB DGL A 23 6.404 3.253 2.762 1.00 0.00 C HETATM 381 CG DGL A 23 7.219 3.368 4.034 1.00 0.00 C HETATM 382 CD DGL A 23 7.151 2.105 4.861 1.00 0.00 C HETATM 383 OE1 DGL A 23 6.399 2.065 5.859 1.00 0.00 O HETATM 384 OE2 DGL A 23 7.849 1.128 4.538 1.00 0.00 O HETATM 385 H DGL A 23 5.119 3.336 0.625 1.00 0.00 H HETATM 386 HA DGL A 23 7.313 4.789 1.573 1.00 0.00 H HETATM 387 HB2 DGL A 23 6.821 2.460 2.160 1.00 0.00 H HETATM 388 HB3 DGL A 23 5.399 2.986 3.051 1.00 0.00 H HETATM 389 HG2 DGL A 23 6.836 4.189 4.620 1.00 0.00 H HETATM 390 HG3 DGL A 23 8.250 3.560 3.775 1.00 0.00 H HETATM 391 N DGL A 24 4.425 5.544 2.998 1.00 0.00 N HETATM 392 CA DGL A 24 3.774 6.518 3.850 1.00 0.00 C HETATM 393 C DGL A 24 2.923 7.519 3.090 1.00 0.00 C HETATM 394 O DGL A 24 2.623 8.597 3.620 1.00 0.00 O HETATM 395 CB DGL A 24 2.949 5.826 4.916 1.00 0.00 C HETATM 396 CG DGL A 24 3.775 4.961 5.831 1.00 0.00 C HETATM 397 CD DGL A 24 2.953 4.250 6.854 1.00 0.00 C HETATM 398 OE1 DGL A 24 2.499 3.132 6.574 1.00 0.00 O HETATM 399 OE2 DGL A 24 2.775 4.771 7.982 1.00 0.00 O HETATM 400 H DGL A 24 3.917 4.785 2.641 1.00 0.00 H HETATM 401 HA DGL A 24 4.559 7.067 4.348 1.00 0.00 H HETATM 402 HB2 DGL A 24 2.207 5.205 4.438 1.00 0.00 H HETATM 403 HB3 DGL A 24 2.455 6.575 5.515 1.00 0.00 H HETATM 404 HG2 DGL A 24 4.499 5.585 6.332 1.00 0.00 H HETATM 405 HG3 DGL A 24 4.293 4.224 5.235 1.00 0.00 H ATOM 406 N SER A 25 2.515 7.188 1.882 1.00 0.00 N ATOM 407 CA SER A 25 1.686 8.087 1.120 1.00 0.00 C ATOM 408 C SER A 25 0.303 8.206 1.773 1.00 0.00 C ATOM 409 O SER A 25 -0.317 7.207 2.149 1.00 0.00 O ATOM 410 CB SER A 25 1.601 7.638 -0.333 1.00 0.00 C ATOM 411 OG SER A 25 2.910 7.532 -0.891 1.00 0.00 O ATOM 412 H SER A 25 2.741 6.324 1.473 1.00 0.00 H ATOM 413 HA SER A 25 2.162 9.055 1.169 1.00 0.00 H ATOM 414 HB2 SER A 25 1.125 6.671 -0.376 1.00 0.00 H ATOM 415 HB3 SER A 25 1.032 8.356 -0.905 1.00 0.00 H ATOM 416 HG SER A 25 3.393 8.338 -0.676 1.00 0.00 H ATOM 417 N ASP A 26 -0.145 9.427 1.936 1.00 0.00 N ATOM 418 CA ASP A 26 -1.392 9.741 2.649 1.00 0.00 C ATOM 419 C ASP A 26 -2.615 9.667 1.752 1.00 0.00 C ATOM 420 O ASP A 26 -3.696 10.105 2.146 1.00 0.00 O ATOM 421 CB ASP A 26 -1.317 11.137 3.300 1.00 0.00 C ATOM 422 CG ASP A 26 -1.156 12.262 2.295 1.00 0.00 C ATOM 423 OD1 ASP A 26 -2.153 12.723 1.718 1.00 0.00 O ATOM 424 OD2 ASP A 26 -0.023 12.718 2.070 1.00 0.00 O ATOM 425 H ASP A 26 0.389 10.165 1.570 1.00 0.00 H ATOM 426 HA ASP A 26 -1.511 9.014 3.438 1.00 0.00 H ATOM 427 HB2 ASP A 26 -2.224 11.315 3.857 1.00 0.00 H ATOM 428 HB3 ASP A 26 -0.477 11.162 3.978 1.00 0.00 H TER 429 ASP A 26