ATOM 1 N ASN A 1 -2.451 8.714 0.771 1.00 0.00 N ATOM 2 CA ASN A 1 -3.459 8.633 -0.253 1.00 0.00 C ATOM 3 C ASN A 1 -4.434 7.529 0.060 1.00 0.00 C ATOM 4 O ASN A 1 -4.029 6.366 0.207 1.00 0.00 O ATOM 5 CB ASN A 1 -2.846 8.383 -1.630 1.00 0.00 C ATOM 6 CG ASN A 1 -1.838 9.429 -2.030 1.00 0.00 C ATOM 7 OD1 ASN A 1 -0.642 9.264 -1.805 1.00 0.00 O ATOM 8 ND2 ASN A 1 -2.296 10.511 -2.598 1.00 0.00 N ATOM 9 H ASN A 1 -1.625 8.194 0.687 1.00 0.00 H ATOM 10 HA ASN A 1 -3.977 9.580 -0.275 1.00 0.00 H ATOM 11 HB2 ASN A 1 -2.351 7.423 -1.625 1.00 0.00 H ATOM 12 HB3 ASN A 1 -3.637 8.366 -2.364 1.00 0.00 H ATOM 13 HD21 ASN A 1 -3.263 10.610 -2.742 1.00 0.00 H ATOM 14 HD22 ASN A 1 -1.658 11.205 -2.867 1.00 0.00 H ATOM 15 N PRO A 2 -5.742 7.857 0.156 1.00 0.00 N ATOM 16 CA PRO A 2 -6.805 6.869 0.420 1.00 0.00 C ATOM 17 C PRO A 2 -6.822 5.768 -0.637 1.00 0.00 C ATOM 18 O PRO A 2 -7.226 4.640 -0.364 1.00 0.00 O ATOM 19 CB PRO A 2 -8.085 7.691 0.338 1.00 0.00 C ATOM 20 CG PRO A 2 -7.661 9.080 0.639 1.00 0.00 C ATOM 21 CD PRO A 2 -6.294 9.225 0.050 1.00 0.00 C ATOM 22 HA PRO A 2 -6.703 6.432 1.401 1.00 0.00 H ATOM 23 HB2 PRO A 2 -8.498 7.605 -0.657 1.00 0.00 H ATOM 24 HB3 PRO A 2 -8.797 7.326 1.064 1.00 0.00 H ATOM 25 HG2 PRO A 2 -8.346 9.781 0.187 1.00 0.00 H ATOM 26 HG3 PRO A 2 -7.626 9.228 1.708 1.00 0.00 H ATOM 27 HD2 PRO A 2 -6.353 9.549 -0.979 1.00 0.00 H ATOM 28 HD3 PRO A 2 -5.714 9.920 0.639 1.00 0.00 H ATOM 29 N GLU A 3 -6.364 6.123 -1.837 1.00 0.00 N ATOM 30 CA GLU A 3 -6.210 5.200 -2.951 1.00 0.00 C ATOM 31 C GLU A 3 -5.346 4.024 -2.508 1.00 0.00 C ATOM 32 O GLU A 3 -5.768 2.868 -2.555 1.00 0.00 O ATOM 33 CB GLU A 3 -5.524 5.944 -4.101 1.00 0.00 C ATOM 34 CG GLU A 3 -5.322 5.151 -5.372 1.00 0.00 C ATOM 35 CD GLU A 3 -6.607 4.622 -5.927 1.00 0.00 C ATOM 36 OE1 GLU A 3 -7.521 5.422 -6.212 1.00 0.00 O ATOM 37 OE2 GLU A 3 -6.713 3.393 -6.105 1.00 0.00 O ATOM 38 H GLU A 3 -6.134 7.068 -1.965 1.00 0.00 H ATOM 39 HA GLU A 3 -7.181 4.858 -3.274 1.00 0.00 H ATOM 40 HB2 GLU A 3 -6.112 6.812 -4.357 1.00 0.00 H ATOM 41 HB3 GLU A 3 -4.557 6.275 -3.751 1.00 0.00 H ATOM 42 HG2 GLU A 3 -4.863 5.787 -6.115 1.00 0.00 H ATOM 43 HG3 GLU A 3 -4.668 4.320 -5.154 1.00 0.00 H ATOM 44 N LEU A 4 -4.170 4.347 -2.013 1.00 0.00 N ATOM 45 CA LEU A 4 -3.227 3.366 -1.545 1.00 0.00 C ATOM 46 C LEU A 4 -3.761 2.671 -0.317 1.00 0.00 C ATOM 47 O LEU A 4 -3.651 1.469 -0.192 1.00 0.00 O ATOM 48 CB LEU A 4 -1.892 4.024 -1.232 1.00 0.00 C ATOM 49 CG LEU A 4 -1.140 4.637 -2.411 1.00 0.00 C ATOM 50 CD1 LEU A 4 0.119 5.314 -1.921 1.00 0.00 C ATOM 51 CD2 LEU A 4 -0.797 3.575 -3.448 1.00 0.00 C ATOM 52 H LEU A 4 -3.928 5.293 -1.944 1.00 0.00 H ATOM 53 HA LEU A 4 -3.081 2.635 -2.326 1.00 0.00 H ATOM 54 HB2 LEU A 4 -2.074 4.806 -0.510 1.00 0.00 H ATOM 55 HB3 LEU A 4 -1.257 3.284 -0.772 1.00 0.00 H ATOM 56 HG LEU A 4 -1.764 5.384 -2.879 1.00 0.00 H ATOM 57 HD11 LEU A 4 0.664 5.731 -2.754 1.00 0.00 H ATOM 58 HD12 LEU A 4 0.740 4.599 -1.403 1.00 0.00 H ATOM 59 HD13 LEU A 4 -0.165 6.107 -1.245 1.00 0.00 H ATOM 60 HD21 LEU A 4 -0.242 4.028 -4.256 1.00 0.00 H ATOM 61 HD22 LEU A 4 -1.706 3.144 -3.841 1.00 0.00 H ATOM 62 HD23 LEU A 4 -0.198 2.800 -2.990 1.00 0.00 H ATOM 63 N GLN A 5 -4.388 3.435 0.559 1.00 0.00 N ATOM 64 CA GLN A 5 -4.938 2.899 1.798 1.00 0.00 C ATOM 65 C GLN A 5 -5.981 1.807 1.538 1.00 0.00 C ATOM 66 O GLN A 5 -6.064 0.830 2.288 1.00 0.00 O ATOM 67 CB GLN A 5 -5.491 4.021 2.671 1.00 0.00 C ATOM 68 CG GLN A 5 -4.430 5.046 3.058 1.00 0.00 C ATOM 69 CD GLN A 5 -3.284 4.435 3.846 1.00 0.00 C ATOM 70 OE1 GLN A 5 -2.314 3.946 3.279 1.00 0.00 O ATOM 71 NE2 GLN A 5 -3.371 4.481 5.147 1.00 0.00 N ATOM 72 H GLN A 5 -4.460 4.396 0.369 1.00 0.00 H ATOM 73 HA GLN A 5 -4.112 2.436 2.319 1.00 0.00 H ATOM 74 HB2 GLN A 5 -6.281 4.521 2.130 1.00 0.00 H ATOM 75 HB3 GLN A 5 -5.901 3.594 3.574 1.00 0.00 H ATOM 76 HG2 GLN A 5 -4.026 5.483 2.156 1.00 0.00 H ATOM 77 HG3 GLN A 5 -4.887 5.819 3.655 1.00 0.00 H ATOM 78 HE21 GLN A 5 -4.159 4.898 5.558 1.00 0.00 H ATOM 79 HE22 GLN A 5 -2.622 4.120 5.669 1.00 0.00 H ATOM 80 N ARG A 6 -6.764 1.964 0.485 1.00 0.00 N ATOM 81 CA ARG A 6 -7.699 0.925 0.094 1.00 0.00 C ATOM 82 C ARG A 6 -6.965 -0.216 -0.605 1.00 0.00 C ATOM 83 O ARG A 6 -7.157 -1.387 -0.272 1.00 0.00 O ATOM 84 CB ARG A 6 -8.812 1.443 -0.829 1.00 0.00 C ATOM 85 CG ARG A 6 -9.641 0.299 -1.404 1.00 0.00 C ATOM 86 CD ARG A 6 -10.668 0.729 -2.422 1.00 0.00 C ATOM 87 NE ARG A 6 -11.137 -0.442 -3.167 1.00 0.00 N ATOM 88 CZ ARG A 6 -12.276 -0.554 -3.854 1.00 0.00 C ATOM 89 NH1 ARG A 6 -13.157 0.438 -3.884 1.00 0.00 N ATOM 90 NH2 ARG A 6 -12.534 -1.681 -4.500 1.00 0.00 N ATOM 91 H ARG A 6 -6.720 2.804 -0.027 1.00 0.00 H ATOM 92 HA ARG A 6 -8.143 0.537 0.998 1.00 0.00 H ATOM 93 HB2 ARG A 6 -9.457 2.092 -0.257 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.372 1.995 -1.646 1.00 0.00 H ATOM 95 HG2 ARG A 6 -8.972 -0.402 -1.882 1.00 0.00 H ATOM 96 HG3 ARG A 6 -10.141 -0.202 -0.588 1.00 0.00 H ATOM 97 HD2 ARG A 6 -11.500 1.195 -1.914 1.00 0.00 H ATOM 98 HD3 ARG A 6 -10.219 1.426 -3.112 1.00 0.00 H ATOM 99 HE ARG A 6 -10.495 -1.202 -3.148 1.00 0.00 H ATOM 100 HH11 ARG A 6 -13.011 1.302 -3.394 1.00 0.00 H ATOM 101 HH12 ARG A 6 -14.012 0.365 -4.404 1.00 0.00 H ATOM 102 HH21 ARG A 6 -11.894 -2.453 -4.475 1.00 0.00 H ATOM 103 HH22 ARG A 6 -13.366 -1.798 -5.048 1.00 0.00 H ATOM 104 N LYS A 7 -6.114 0.129 -1.554 1.00 0.00 N ATOM 105 CA LYS A 7 -5.418 -0.868 -2.350 1.00 0.00 C ATOM 106 C LYS A 7 -4.529 -1.764 -1.512 1.00 0.00 C ATOM 107 O LYS A 7 -4.532 -2.960 -1.701 1.00 0.00 O ATOM 108 CB LYS A 7 -4.670 -0.234 -3.522 1.00 0.00 C ATOM 109 CG LYS A 7 -5.597 0.430 -4.537 1.00 0.00 C ATOM 110 CD LYS A 7 -6.512 -0.586 -5.215 1.00 0.00 C ATOM 111 CE LYS A 7 -7.515 0.076 -6.157 1.00 0.00 C ATOM 112 NZ LYS A 7 -6.869 0.944 -7.158 1.00 0.00 N ATOM 113 H LYS A 7 -5.951 1.083 -1.730 1.00 0.00 H ATOM 114 HA LYS A 7 -6.187 -1.512 -2.749 1.00 0.00 H ATOM 115 HB2 LYS A 7 -3.991 0.513 -3.137 1.00 0.00 H ATOM 116 HB3 LYS A 7 -4.102 -0.999 -4.030 1.00 0.00 H ATOM 117 HG2 LYS A 7 -6.206 1.164 -4.031 1.00 0.00 H ATOM 118 HG3 LYS A 7 -4.995 0.917 -5.288 1.00 0.00 H ATOM 119 HD2 LYS A 7 -5.912 -1.281 -5.782 1.00 0.00 H ATOM 120 HD3 LYS A 7 -7.061 -1.129 -4.460 1.00 0.00 H ATOM 121 HE2 LYS A 7 -8.063 -0.693 -6.680 1.00 0.00 H ATOM 122 HE3 LYS A 7 -8.204 0.665 -5.570 1.00 0.00 H ATOM 123 HZ1 LYS A 7 -6.542 1.824 -6.700 1.00 0.00 H ATOM 124 HZ2 LYS A 7 -7.545 1.225 -7.895 1.00 0.00 H ATOM 125 HZ3 LYS A 7 -6.050 0.486 -7.609 1.00 0.00 H ATOM 126 N CYS A 8 -3.826 -1.195 -0.555 1.00 0.00 N ATOM 127 CA CYS A 8 -2.987 -1.965 0.354 1.00 0.00 C ATOM 128 C CYS A 8 -3.845 -2.867 1.244 1.00 0.00 C ATOM 129 O CYS A 8 -3.433 -3.966 1.622 1.00 0.00 O ATOM 130 CB CYS A 8 -2.117 -1.034 1.204 1.00 0.00 C ATOM 131 SG CYS A 8 -0.953 -0.018 0.237 1.00 0.00 S ATOM 132 H CYS A 8 -3.845 -0.214 -0.457 1.00 0.00 H ATOM 133 HA CYS A 8 -2.346 -2.590 -0.251 1.00 0.00 H ATOM 134 HB2 CYS A 8 -2.763 -0.358 1.744 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.546 -1.618 1.911 1.00 0.00 H ATOM 136 N LYS A 9 -5.056 -2.420 1.529 1.00 0.00 N ATOM 137 CA LYS A 9 -5.991 -3.175 2.332 1.00 0.00 C ATOM 138 C LYS A 9 -6.444 -4.412 1.558 1.00 0.00 C ATOM 139 O LYS A 9 -6.506 -5.505 2.103 1.00 0.00 O ATOM 140 CB LYS A 9 -7.191 -2.288 2.713 1.00 0.00 C ATOM 141 CG LYS A 9 -8.259 -2.957 3.562 1.00 0.00 C ATOM 142 CD LYS A 9 -7.711 -3.424 4.899 1.00 0.00 C ATOM 143 CE LYS A 9 -8.810 -3.999 5.772 1.00 0.00 C ATOM 144 NZ LYS A 9 -9.838 -2.985 6.096 1.00 0.00 N ATOM 145 H LYS A 9 -5.335 -1.548 1.175 1.00 0.00 H ATOM 146 HA LYS A 9 -5.480 -3.488 3.231 1.00 0.00 H ATOM 147 HB2 LYS A 9 -6.824 -1.431 3.258 1.00 0.00 H ATOM 148 HB3 LYS A 9 -7.652 -1.939 1.801 1.00 0.00 H ATOM 149 HG2 LYS A 9 -9.057 -2.252 3.739 1.00 0.00 H ATOM 150 HG3 LYS A 9 -8.645 -3.808 3.022 1.00 0.00 H ATOM 151 HD2 LYS A 9 -6.964 -4.185 4.727 1.00 0.00 H ATOM 152 HD3 LYS A 9 -7.260 -2.585 5.406 1.00 0.00 H ATOM 153 HE2 LYS A 9 -9.280 -4.820 5.251 1.00 0.00 H ATOM 154 HE3 LYS A 9 -8.370 -4.361 6.691 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -10.315 -2.639 5.239 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -9.400 -2.176 6.581 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -10.554 -3.387 6.736 1.00 0.00 H ATOM 158 N GLU A 10 -6.718 -4.234 0.283 1.00 0.00 N ATOM 159 CA GLU A 10 -7.135 -5.341 -0.568 1.00 0.00 C ATOM 160 C GLU A 10 -5.929 -6.222 -0.939 1.00 0.00 C ATOM 161 O GLU A 10 -6.048 -7.450 -1.068 1.00 0.00 O ATOM 162 CB GLU A 10 -7.832 -4.811 -1.826 1.00 0.00 C ATOM 163 CG GLU A 10 -9.049 -3.948 -1.521 1.00 0.00 C ATOM 164 CD GLU A 10 -9.743 -3.438 -2.757 1.00 0.00 C ATOM 165 OE1 GLU A 10 -10.759 -4.034 -3.178 1.00 0.00 O ATOM 166 OE2 GLU A 10 -9.315 -2.426 -3.325 1.00 0.00 O ATOM 167 H GLU A 10 -6.659 -3.328 -0.094 1.00 0.00 H ATOM 168 HA GLU A 10 -7.835 -5.940 -0.003 1.00 0.00 H ATOM 169 HB2 GLU A 10 -7.126 -4.218 -2.390 1.00 0.00 H ATOM 170 HB3 GLU A 10 -8.151 -5.648 -2.430 1.00 0.00 H ATOM 171 HG2 GLU A 10 -9.754 -4.535 -0.953 1.00 0.00 H ATOM 172 HG3 GLU A 10 -8.731 -3.103 -0.927 1.00 0.00 H ATOM 173 N LEU A 11 -4.780 -5.591 -1.081 1.00 0.00 N ATOM 174 CA LEU A 11 -3.541 -6.264 -1.429 1.00 0.00 C ATOM 175 C LEU A 11 -3.022 -7.102 -0.265 1.00 0.00 C ATOM 176 O LEU A 11 -2.316 -8.082 -0.469 1.00 0.00 O ATOM 177 CB LEU A 11 -2.489 -5.238 -1.876 1.00 0.00 C ATOM 178 CG LEU A 11 -1.123 -5.766 -2.328 1.00 0.00 C ATOM 179 CD1 LEU A 11 -1.269 -6.769 -3.464 1.00 0.00 C ATOM 180 CD2 LEU A 11 -0.243 -4.605 -2.764 1.00 0.00 C ATOM 181 H LEU A 11 -4.765 -4.613 -0.978 1.00 0.00 H ATOM 182 HA LEU A 11 -3.754 -6.922 -2.258 1.00 0.00 H ATOM 183 HB2 LEU A 11 -2.905 -4.650 -2.681 1.00 0.00 H ATOM 184 HB3 LEU A 11 -2.321 -4.583 -1.034 1.00 0.00 H ATOM 185 HG LEU A 11 -0.636 -6.262 -1.501 1.00 0.00 H ATOM 186 HD11 LEU A 11 -0.291 -7.109 -3.772 1.00 0.00 H ATOM 187 HD12 LEU A 11 -1.769 -6.296 -4.295 1.00 0.00 H ATOM 188 HD13 LEU A 11 -1.852 -7.613 -3.126 1.00 0.00 H ATOM 189 HD21 LEU A 11 0.734 -4.973 -3.040 1.00 0.00 H ATOM 190 HD22 LEU A 11 -0.151 -3.889 -1.961 1.00 0.00 H ATOM 191 HD23 LEU A 11 -0.694 -4.121 -3.618 1.00 0.00 H HETATM 192 N DAS A 12 -3.355 -6.730 0.941 1.00 0.00 N HETATM 193 CA DAS A 12 -2.946 -7.525 2.085 1.00 0.00 C HETATM 194 C DAS A 12 -1.596 -7.077 2.574 1.00 0.00 C HETATM 195 O DAS A 12 -1.357 -5.887 2.750 1.00 0.00 O HETATM 196 CB DAS A 12 -3.968 -7.502 3.218 1.00 0.00 C HETATM 197 CG DAS A 12 -3.491 -8.295 4.421 1.00 0.00 C HETATM 198 OD1 DAS A 12 -3.499 -9.544 4.371 1.00 0.00 O HETATM 199 OD2 DAS A 12 -3.084 -7.678 5.433 1.00 0.00 O HETATM 200 H DAS A 12 -3.829 -5.879 1.085 1.00 0.00 H HETATM 201 HA DAS A 12 -2.846 -8.539 1.728 1.00 0.00 H HETATM 202 HB2 DAS A 12 -4.896 -7.932 2.869 1.00 0.00 H HETATM 203 HB3 DAS A 12 -4.139 -6.480 3.521 1.00 0.00 H ATOM 204 N THR A 13 -0.718 -8.018 2.771 1.00 0.00 N ATOM 205 CA THR A 13 0.626 -7.720 3.171 1.00 0.00 C ATOM 206 C THR A 13 1.555 -8.157 2.025 1.00 0.00 C ATOM 207 O THR A 13 2.782 -8.221 2.149 1.00 0.00 O ATOM 208 CB THR A 13 0.975 -8.415 4.534 1.00 0.00 C ATOM 209 OG1 THR A 13 2.212 -7.913 5.064 1.00 0.00 O ATOM 210 CG2 THR A 13 1.054 -9.931 4.403 1.00 0.00 C ATOM 211 H THR A 13 -0.983 -8.957 2.658 1.00 0.00 H ATOM 212 HA THR A 13 0.698 -6.648 3.275 1.00 0.00 H ATOM 213 HB THR A 13 0.192 -8.165 5.235 1.00 0.00 H ATOM 214 HG1 THR A 13 2.940 -8.424 4.680 1.00 0.00 H ATOM 215 HG21 THR A 13 0.095 -10.318 4.093 1.00 0.00 H ATOM 216 HG22 THR A 13 1.326 -10.363 5.355 1.00 0.00 H ATOM 217 HG23 THR A 13 1.799 -10.187 3.666 1.00 0.00 H ATOM 218 N ARG A 14 0.926 -8.392 0.890 1.00 0.00 N ATOM 219 CA ARG A 14 1.590 -8.804 -0.320 1.00 0.00 C ATOM 220 C ARG A 14 2.105 -7.561 -1.027 1.00 0.00 C ATOM 221 O ARG A 14 1.613 -6.464 -0.761 1.00 0.00 O ATOM 222 CB ARG A 14 0.589 -9.563 -1.205 1.00 0.00 C ATOM 223 CG ARG A 14 0.169 -10.905 -0.630 1.00 0.00 C ATOM 224 CD ARG A 14 -1.034 -11.486 -1.349 1.00 0.00 C ATOM 225 NE ARG A 14 -2.234 -10.676 -1.120 1.00 0.00 N ATOM 226 CZ ARG A 14 -3.474 -11.144 -0.964 1.00 0.00 C ATOM 227 NH1 ARG A 14 -3.727 -12.441 -1.089 1.00 0.00 N ATOM 228 NH2 ARG A 14 -4.463 -10.299 -0.703 1.00 0.00 N ATOM 229 H ARG A 14 -0.040 -8.227 0.859 1.00 0.00 H ATOM 230 HA ARG A 14 2.413 -9.453 -0.065 1.00 0.00 H ATOM 231 HB2 ARG A 14 -0.294 -8.954 -1.326 1.00 0.00 H ATOM 232 HB3 ARG A 14 1.032 -9.731 -2.175 1.00 0.00 H ATOM 233 HG2 ARG A 14 0.993 -11.597 -0.720 1.00 0.00 H ATOM 234 HG3 ARG A 14 -0.075 -10.771 0.414 1.00 0.00 H ATOM 235 HD2 ARG A 14 -0.826 -11.514 -2.409 1.00 0.00 H ATOM 236 HD3 ARG A 14 -1.212 -12.487 -0.987 1.00 0.00 H ATOM 237 HE ARG A 14 -2.082 -9.702 -1.061 1.00 0.00 H ATOM 238 HH11 ARG A 14 -3.003 -13.098 -1.311 1.00 0.00 H ATOM 239 HH12 ARG A 14 -4.645 -12.832 -0.974 1.00 0.00 H ATOM 240 HH21 ARG A 14 -4.312 -9.312 -0.618 1.00 0.00 H ATOM 241 HH22 ARG A 14 -5.408 -10.615 -0.587 1.00 0.00 H HETATM 242 N DPR A 15 3.136 -7.681 -1.875 1.00 0.00 N HETATM 243 CA DPR A 15 3.678 -6.542 -2.620 1.00 0.00 C HETATM 244 CB DPR A 15 4.662 -7.186 -3.616 1.00 0.00 C HETATM 245 CG DPR A 15 4.356 -8.646 -3.580 1.00 0.00 C HETATM 246 CD DPR A 15 3.867 -8.919 -2.194 1.00 0.00 C HETATM 247 C DPR A 15 4.377 -5.518 -1.700 1.00 0.00 C HETATM 248 O DPR A 15 4.635 -4.373 -2.106 1.00 0.00 O HETATM 249 HA DPR A 15 2.892 -6.035 -3.160 1.00 0.00 H HETATM 250 HB2 DPR A 15 5.675 -6.996 -3.303 1.00 0.00 H HETATM 251 HB3 DPR A 15 4.506 -6.775 -4.602 1.00 0.00 H HETATM 252 HG2 DPR A 15 5.249 -9.218 -3.784 1.00 0.00 H HETATM 253 HG3 DPR A 15 3.587 -8.877 -4.302 1.00 0.00 H HETATM 254 HD2 DPR A 15 4.701 -9.059 -1.523 1.00 0.00 H HETATM 255 HD3 DPR A 15 3.215 -9.780 -2.181 1.00 0.00 H HETATM 256 N DGL A 16 4.652 -5.930 -0.442 1.00 0.00 N HETATM 257 CA DGL A 16 5.224 -5.035 0.567 1.00 0.00 C HETATM 258 C DGL A 16 4.322 -3.842 0.747 1.00 0.00 C HETATM 259 O DGL A 16 4.790 -2.709 0.804 1.00 0.00 O HETATM 260 CB DGL A 16 5.356 -5.726 1.940 1.00 0.00 C HETATM 261 CG DGL A 16 5.917 -4.811 3.029 1.00 0.00 C HETATM 262 CD DGL A 16 5.935 -5.437 4.403 1.00 0.00 C HETATM 263 OE1 DGL A 16 5.032 -5.150 5.221 1.00 0.00 O HETATM 264 OE2 DGL A 16 6.873 -6.199 4.711 1.00 0.00 O HETATM 265 H DGL A 16 4.471 -6.868 -0.215 1.00 0.00 H HETATM 266 HA DGL A 16 6.197 -4.710 0.233 1.00 0.00 H HETATM 267 HB2 DGL A 16 6.011 -6.579 1.853 1.00 0.00 H HETATM 268 HB3 DGL A 16 4.381 -6.066 2.255 1.00 0.00 H HETATM 269 HG2 DGL A 16 5.314 -3.916 3.060 1.00 0.00 H HETATM 270 HG3 DGL A 16 6.928 -4.541 2.765 1.00 0.00 H HETATM 271 N DAL A 17 3.020 -4.119 0.774 1.00 0.00 N HETATM 272 CA DAL A 17 1.999 -3.133 1.056 1.00 0.00 C HETATM 273 CB DAL A 17 0.618 -3.756 0.960 1.00 0.00 C HETATM 274 C DAL A 17 2.112 -1.915 0.159 1.00 0.00 C HETATM 275 O DAL A 17 2.133 -0.797 0.649 1.00 0.00 O HETATM 276 H DAL A 17 2.743 -5.038 0.568 1.00 0.00 H HETATM 277 HA DAL A 17 2.142 -2.811 2.077 1.00 0.00 H HETATM 278 HB1 DAL A 17 0.449 -4.096 -0.050 1.00 0.00 H HETATM 279 HB2 DAL A 17 -0.129 -3.021 1.220 1.00 0.00 H HETATM 280 HB3 DAL A 17 0.551 -4.595 1.638 1.00 0.00 H HETATM 281 N DGL A 18 2.268 -2.132 -1.138 1.00 0.00 N HETATM 282 CA DGL A 18 2.340 -1.025 -2.072 1.00 0.00 C HETATM 283 C DGL A 18 3.569 -0.147 -1.805 1.00 0.00 C HETATM 284 O DGL A 18 3.456 1.070 -1.748 1.00 0.00 O HETATM 285 CB DGL A 18 2.282 -1.507 -3.523 1.00 0.00 C HETATM 286 CG DGL A 18 2.315 -0.376 -4.537 1.00 0.00 C HETATM 287 CD DGL A 18 2.038 -0.833 -5.937 1.00 0.00 C HETATM 288 OE1 DGL A 18 2.969 -1.277 -6.639 1.00 0.00 O HETATM 289 OE2 DGL A 18 0.881 -0.721 -6.382 1.00 0.00 O HETATM 290 H DGL A 18 2.343 -3.053 -1.465 1.00 0.00 H HETATM 291 HA DGL A 18 1.469 -0.417 -1.881 1.00 0.00 H HETATM 292 HB2 DGL A 18 1.371 -2.069 -3.670 1.00 0.00 H HETATM 293 HB3 DGL A 18 3.126 -2.156 -3.708 1.00 0.00 H HETATM 294 HG2 DGL A 18 3.291 0.086 -4.508 1.00 0.00 H HETATM 295 HG3 DGL A 18 1.569 0.355 -4.265 1.00 0.00 H HETATM 296 N DAR A 19 4.710 -0.772 -1.563 1.00 0.00 N HETATM 297 CA DAR A 19 5.955 -0.036 -1.282 1.00 0.00 C HETATM 298 CB DAR A 19 7.140 -0.986 -1.189 1.00 0.00 C HETATM 299 CG DAR A 19 7.464 -1.736 -2.459 1.00 0.00 C HETATM 300 CD DAR A 19 8.683 -2.615 -2.256 1.00 0.00 C HETATM 301 NE DAR A 19 8.451 -3.678 -1.266 1.00 0.00 N HETATM 302 CZ DAR A 19 9.146 -3.863 -0.137 1.00 0.00 C HETATM 303 NH1 DAR A 19 8.898 -4.921 0.623 1.00 0.00 N HETATM 304 NH2 DAR A 19 10.089 -2.995 0.224 1.00 0.00 N HETATM 305 C DAR A 19 5.834 0.706 0.037 1.00 0.00 C HETATM 306 O DAR A 19 6.231 1.863 0.168 1.00 0.00 O HETATM 307 H DAR A 19 4.696 -1.753 -1.563 1.00 0.00 H HETATM 308 HA DAR A 19 6.123 0.672 -2.080 1.00 0.00 H HETATM 309 HB2 DAR A 19 6.937 -1.708 -0.412 1.00 0.00 H HETATM 310 HB3 DAR A 19 8.014 -0.418 -0.907 1.00 0.00 H HETATM 311 HG2 DAR A 19 7.666 -1.026 -3.247 1.00 0.00 H HETATM 312 HG3 DAR A 19 6.619 -2.354 -2.728 1.00 0.00 H HETATM 313 HD2 DAR A 19 9.507 -2.000 -1.928 1.00 0.00 H HETATM 314 HD3 DAR A 19 8.935 -3.074 -3.199 1.00 0.00 H HETATM 315 HE DAR A 19 7.745 -4.316 -1.525 1.00 0.00 H HETATM 316 HH11 DAR A 19 8.203 -5.602 0.374 1.00 0.00 H HETATM 317 HH12 DAR A 19 9.390 -5.108 1.477 1.00 0.00 H HETATM 318 HH21 DAR A 19 10.310 -2.187 -0.327 1.00 0.00 H HETATM 319 HH22 DAR A 19 10.628 -3.111 1.063 1.00 0.00 H HETATM 320 N DLY A 20 5.248 0.019 0.983 1.00 0.00 N HETATM 321 CA DLY A 20 5.020 0.480 2.332 1.00 0.00 C HETATM 322 C DLY A 20 4.154 1.740 2.292 1.00 0.00 C HETATM 323 O DLY A 20 4.470 2.753 2.928 1.00 0.00 O HETATM 324 CB DLY A 20 4.310 -0.663 3.048 1.00 0.00 C HETATM 325 CG DLY A 20 4.274 -0.645 4.548 1.00 0.00 C HETATM 326 CD DLY A 20 3.731 -1.985 5.012 1.00 0.00 C HETATM 327 CE DLY A 20 3.864 -2.196 6.495 1.00 0.00 C HETATM 328 NZ DLY A 20 3.507 -3.581 6.855 1.00 0.00 N HETATM 329 H DLY A 20 4.947 -0.891 0.756 1.00 0.00 H HETATM 330 HA DLY A 20 5.966 0.683 2.813 1.00 0.00 H HETATM 331 HB2 DLY A 20 4.779 -1.584 2.730 1.00 0.00 H HETATM 332 HB3 DLY A 20 3.286 -0.681 2.708 1.00 0.00 H HETATM 333 HG2 DLY A 20 3.615 0.140 4.887 1.00 0.00 H HETATM 334 HG3 DLY A 20 5.272 -0.495 4.933 1.00 0.00 H HETATM 335 HD2 DLY A 20 4.263 -2.771 4.498 1.00 0.00 H HETATM 336 HD3 DLY A 20 2.684 -2.045 4.754 1.00 0.00 H HETATM 337 HE2 DLY A 20 3.202 -1.514 7.005 1.00 0.00 H HETATM 338 HE3 DLY A 20 4.884 -2.002 6.788 1.00 0.00 H HETATM 339 HZ1 DLY A 20 4.088 -4.248 6.295 1.00 0.00 H HETATM 340 HZ2 DLY A 20 2.510 -3.785 6.645 1.00 0.00 H HETATM 341 HZ3 DLY A 20 3.677 -3.779 7.860 1.00 0.00 H HETATM 342 N DCY A 21 3.099 1.678 1.498 1.00 0.00 N HETATM 343 CA DCY A 21 2.205 2.794 1.301 1.00 0.00 C HETATM 344 C DCY A 21 2.870 3.906 0.492 1.00 0.00 C HETATM 345 O DCY A 21 2.642 5.069 0.756 1.00 0.00 O HETATM 346 CB DCY A 21 0.919 2.338 0.631 1.00 0.00 C HETATM 347 SG DCY A 21 -0.066 1.169 1.627 1.00 0.00 S HETATM 348 H DCY A 21 2.891 0.830 1.041 1.00 0.00 H HETATM 349 HA DCY A 21 1.963 3.186 2.277 1.00 0.00 H HETATM 350 HB2 DCY A 21 1.181 1.843 -0.295 1.00 0.00 H HETATM 351 HB3 DCY A 21 0.307 3.203 0.426 1.00 0.00 H HETATM 352 N DAR A 22 3.713 3.546 -0.478 1.00 0.00 N HETATM 353 CA DAR A 22 4.445 4.542 -1.277 1.00 0.00 C HETATM 354 CB DAR A 22 5.211 3.887 -2.442 1.00 0.00 C HETATM 355 CG DAR A 22 4.330 3.363 -3.579 1.00 0.00 C HETATM 356 CD DAR A 22 3.626 4.497 -4.309 1.00 0.00 C HETATM 357 NE DAR A 22 4.595 5.421 -4.902 1.00 0.00 N HETATM 358 CZ DAR A 22 4.381 6.709 -5.181 1.00 0.00 C HETATM 359 NH1 DAR A 22 3.183 7.253 -4.992 1.00 0.00 N HETATM 360 NH2 DAR A 22 5.372 7.447 -5.661 1.00 0.00 N HETATM 361 C DAR A 22 5.398 5.343 -0.402 1.00 0.00 C HETATM 362 O DAR A 22 5.613 6.532 -0.628 1.00 0.00 O HETATM 363 H DAR A 22 3.840 2.590 -0.672 1.00 0.00 H HETATM 364 HA DAR A 22 3.713 5.226 -1.679 1.00 0.00 H HETATM 365 HB2 DAR A 22 5.787 3.061 -2.050 1.00 0.00 H HETATM 366 HB3 DAR A 22 5.891 4.616 -2.858 1.00 0.00 H HETATM 367 HG2 DAR A 22 3.589 2.694 -3.165 1.00 0.00 H HETATM 368 HG3 DAR A 22 4.947 2.824 -4.282 1.00 0.00 H HETATM 369 HD2 DAR A 22 2.999 5.039 -3.617 1.00 0.00 H HETATM 370 HD3 DAR A 22 3.015 4.078 -5.094 1.00 0.00 H HETATM 371 HE DAR A 22 5.479 5.030 -5.093 1.00 0.00 H HETATM 372 HH11 DAR A 22 2.394 6.740 -4.646 1.00 0.00 H HETATM 373 HH12 DAR A 22 3.011 8.220 -5.197 1.00 0.00 H HETATM 374 HH21 DAR A 22 6.287 7.069 -5.819 1.00 0.00 H HETATM 375 HH22 DAR A 22 5.263 8.418 -5.891 1.00 0.00 H HETATM 376 N DGL A 23 5.939 4.695 0.602 1.00 0.00 N HETATM 377 CA DGL A 23 6.830 5.340 1.540 1.00 0.00 C HETATM 378 C DGL A 23 6.031 6.327 2.412 1.00 0.00 C HETATM 379 O DGL A 23 6.431 7.467 2.613 1.00 0.00 O HETATM 380 CB DGL A 23 7.486 4.278 2.427 1.00 0.00 C HETATM 381 CG DGL A 23 8.656 4.780 3.249 1.00 0.00 C HETATM 382 CD DGL A 23 9.828 5.217 2.395 1.00 0.00 C HETATM 383 OE1 DGL A 23 9.985 6.428 2.148 1.00 0.00 O HETATM 384 OE2 DGL A 23 10.632 4.348 1.971 1.00 0.00 O HETATM 385 H DGL A 23 5.758 3.733 0.699 1.00 0.00 H HETATM 386 HA DGL A 23 7.592 5.871 0.990 1.00 0.00 H HETATM 387 HB2 DGL A 23 7.824 3.460 1.810 1.00 0.00 H HETATM 388 HB3 DGL A 23 6.738 3.904 3.111 1.00 0.00 H HETATM 389 HG2 DGL A 23 8.983 3.988 3.907 1.00 0.00 H HETATM 390 HG3 DGL A 23 8.329 5.624 3.837 1.00 0.00 H HETATM 391 N DGL A 24 4.885 5.877 2.892 1.00 0.00 N HETATM 392 CA DGL A 24 4.043 6.679 3.775 1.00 0.00 C HETATM 393 C DGL A 24 3.304 7.794 3.045 1.00 0.00 C HETATM 394 O DGL A 24 3.323 8.949 3.480 1.00 0.00 O HETATM 395 CB DGL A 24 3.025 5.804 4.488 1.00 0.00 C HETATM 396 CG DGL A 24 3.624 4.781 5.415 1.00 0.00 C HETATM 397 CD DGL A 24 2.568 3.978 6.114 1.00 0.00 C HETATM 398 OE1 DGL A 24 1.928 4.510 7.055 1.00 0.00 O HETATM 399 OE2 DGL A 24 2.364 2.807 5.764 1.00 0.00 O HETATM 400 H DGL A 24 4.606 4.966 2.654 1.00 0.00 H HETATM 401 HA DGL A 24 4.685 7.124 4.520 1.00 0.00 H HETATM 402 HB2 DGL A 24 2.438 5.285 3.744 1.00 0.00 H HETATM 403 HB3 DGL A 24 2.368 6.436 5.066 1.00 0.00 H HETATM 404 HG2 DGL A 24 4.227 5.288 6.154 1.00 0.00 H HETATM 405 HG3 DGL A 24 4.244 4.112 4.836 1.00 0.00 H ATOM 406 N SER A 25 2.647 7.449 1.973 1.00 0.00 N ATOM 407 CA SER A 25 1.823 8.380 1.261 1.00 0.00 C ATOM 408 C SER A 25 0.423 8.311 1.869 1.00 0.00 C ATOM 409 O SER A 25 -0.085 7.224 2.130 1.00 0.00 O ATOM 410 CB SER A 25 1.798 8.015 -0.211 1.00 0.00 C ATOM 411 OG SER A 25 3.118 7.926 -0.717 1.00 0.00 O ATOM 412 H SER A 25 2.671 6.519 1.650 1.00 0.00 H ATOM 413 HA SER A 25 2.243 9.365 1.393 1.00 0.00 H ATOM 414 HB2 SER A 25 1.325 7.051 -0.322 1.00 0.00 H ATOM 415 HB3 SER A 25 1.254 8.762 -0.769 1.00 0.00 H ATOM 416 HG SER A 25 3.671 7.615 0.010 1.00 0.00 H ATOM 417 N ASP A 26 -0.195 9.444 2.080 1.00 0.00 N ATOM 418 CA ASP A 26 -1.472 9.509 2.803 1.00 0.00 C ATOM 419 C ASP A 26 -2.632 9.434 1.839 1.00 0.00 C ATOM 420 O ASP A 26 -3.707 9.981 2.100 1.00 0.00 O ATOM 421 CB ASP A 26 -1.570 10.822 3.592 1.00 0.00 C ATOM 422 CG ASP A 26 -0.407 11.050 4.511 1.00 0.00 C ATOM 423 OD1 ASP A 26 0.550 11.750 4.109 1.00 0.00 O ATOM 424 OD2 ASP A 26 -0.414 10.542 5.653 1.00 0.00 O ATOM 425 H ASP A 26 0.189 10.278 1.731 1.00 0.00 H ATOM 426 HA ASP A 26 -1.520 8.683 3.496 1.00 0.00 H ATOM 427 HB2 ASP A 26 -1.621 11.648 2.900 1.00 0.00 H ATOM 428 HB3 ASP A 26 -2.476 10.805 4.181 1.00 0.00 H TER 429 ASP A 26