ATOM 1 N ASN A 1 -2.599 9.284 0.417 1.00 0.00 N ATOM 2 CA ASN A 1 -3.582 9.085 -0.630 1.00 0.00 C ATOM 3 C ASN A 1 -4.367 7.812 -0.313 1.00 0.00 C ATOM 4 O ASN A 1 -3.785 6.708 -0.301 1.00 0.00 O ATOM 5 CB ASN A 1 -2.880 8.951 -2.000 1.00 0.00 C ATOM 6 CG ASN A 1 -3.830 8.824 -3.203 1.00 0.00 C ATOM 7 OD1 ASN A 1 -4.948 8.331 -3.101 1.00 0.00 O ATOM 8 ND2 ASN A 1 -3.377 9.247 -4.351 1.00 0.00 N ATOM 9 H ASN A 1 -1.700 8.909 0.292 1.00 0.00 H ATOM 10 HA ASN A 1 -4.247 9.934 -0.644 1.00 0.00 H ATOM 11 HB2 ASN A 1 -2.258 9.820 -2.160 1.00 0.00 H ATOM 12 HB3 ASN A 1 -2.252 8.073 -1.969 1.00 0.00 H ATOM 13 HD21 ASN A 1 -2.471 9.623 -4.392 1.00 0.00 H ATOM 14 HD22 ASN A 1 -3.954 9.159 -5.141 1.00 0.00 H ATOM 15 N PRO A 2 -5.692 7.941 -0.065 1.00 0.00 N ATOM 16 CA PRO A 2 -6.564 6.815 0.317 1.00 0.00 C ATOM 17 C PRO A 2 -6.488 5.632 -0.642 1.00 0.00 C ATOM 18 O PRO A 2 -6.487 4.486 -0.205 1.00 0.00 O ATOM 19 CB PRO A 2 -7.964 7.413 0.278 1.00 0.00 C ATOM 20 CG PRO A 2 -7.765 8.862 0.505 1.00 0.00 C ATOM 21 CD PRO A 2 -6.451 9.209 -0.131 1.00 0.00 C ATOM 22 HA PRO A 2 -6.348 6.476 1.318 1.00 0.00 H ATOM 23 HB2 PRO A 2 -8.414 7.217 -0.685 1.00 0.00 H ATOM 24 HB3 PRO A 2 -8.560 6.969 1.061 1.00 0.00 H ATOM 25 HG2 PRO A 2 -8.567 9.418 0.043 1.00 0.00 H ATOM 26 HG3 PRO A 2 -7.733 9.061 1.566 1.00 0.00 H ATOM 27 HD2 PRO A 2 -6.594 9.526 -1.152 1.00 0.00 H ATOM 28 HD3 PRO A 2 -5.960 9.980 0.444 1.00 0.00 H ATOM 29 N GLU A 3 -6.402 5.919 -1.939 1.00 0.00 N ATOM 30 CA GLU A 3 -6.321 4.886 -2.964 1.00 0.00 C ATOM 31 C GLU A 3 -5.083 4.032 -2.751 1.00 0.00 C ATOM 32 O GLU A 3 -5.155 2.819 -2.762 1.00 0.00 O ATOM 33 CB GLU A 3 -6.307 5.529 -4.362 1.00 0.00 C ATOM 34 CG GLU A 3 -6.143 4.562 -5.531 1.00 0.00 C ATOM 35 CD GLU A 3 -7.213 3.501 -5.590 1.00 0.00 C ATOM 36 OE1 GLU A 3 -8.397 3.837 -5.811 1.00 0.00 O ATOM 37 OE2 GLU A 3 -6.892 2.305 -5.460 1.00 0.00 O ATOM 38 H GLU A 3 -6.385 6.862 -2.213 1.00 0.00 H ATOM 39 HA GLU A 3 -7.195 4.258 -2.875 1.00 0.00 H ATOM 40 HB2 GLU A 3 -7.242 6.050 -4.505 1.00 0.00 H ATOM 41 HB3 GLU A 3 -5.501 6.246 -4.399 1.00 0.00 H ATOM 42 HG2 GLU A 3 -6.170 5.122 -6.455 1.00 0.00 H ATOM 43 HG3 GLU A 3 -5.182 4.076 -5.438 1.00 0.00 H ATOM 44 N LEU A 4 -3.972 4.679 -2.488 1.00 0.00 N ATOM 45 CA LEU A 4 -2.713 3.998 -2.302 1.00 0.00 C ATOM 46 C LEU A 4 -2.708 3.202 -1.000 1.00 0.00 C ATOM 47 O LEU A 4 -2.256 2.058 -0.964 1.00 0.00 O ATOM 48 CB LEU A 4 -1.565 5.013 -2.328 1.00 0.00 C ATOM 49 CG LEU A 4 -1.400 5.803 -3.636 1.00 0.00 C ATOM 50 CD1 LEU A 4 -0.246 6.782 -3.537 1.00 0.00 C ATOM 51 CD2 LEU A 4 -1.197 4.866 -4.818 1.00 0.00 C ATOM 52 H LEU A 4 -4.002 5.655 -2.399 1.00 0.00 H ATOM 53 HA LEU A 4 -2.583 3.310 -3.123 1.00 0.00 H ATOM 54 HB2 LEU A 4 -1.744 5.721 -1.532 1.00 0.00 H ATOM 55 HB3 LEU A 4 -0.641 4.501 -2.118 1.00 0.00 H ATOM 56 HG LEU A 4 -2.300 6.376 -3.811 1.00 0.00 H ATOM 57 HD11 LEU A 4 -0.157 7.326 -4.466 1.00 0.00 H ATOM 58 HD12 LEU A 4 0.672 6.250 -3.343 1.00 0.00 H ATOM 59 HD13 LEU A 4 -0.424 7.480 -2.733 1.00 0.00 H ATOM 60 HD21 LEU A 4 -1.045 5.452 -5.713 1.00 0.00 H ATOM 61 HD22 LEU A 4 -2.073 4.247 -4.945 1.00 0.00 H ATOM 62 HD23 LEU A 4 -0.332 4.243 -4.645 1.00 0.00 H ATOM 63 N GLN A 5 -3.248 3.799 0.045 1.00 0.00 N ATOM 64 CA GLN A 5 -3.276 3.181 1.371 1.00 0.00 C ATOM 65 C GLN A 5 -4.250 1.991 1.431 1.00 0.00 C ATOM 66 O GLN A 5 -3.882 0.884 1.848 1.00 0.00 O ATOM 67 CB GLN A 5 -3.670 4.215 2.410 1.00 0.00 C ATOM 68 CG GLN A 5 -2.764 5.428 2.449 1.00 0.00 C ATOM 69 CD GLN A 5 -3.231 6.429 3.463 1.00 0.00 C ATOM 70 OE1 GLN A 5 -4.045 7.299 3.165 1.00 0.00 O ATOM 71 NE2 GLN A 5 -2.696 6.358 4.642 1.00 0.00 N ATOM 72 H GLN A 5 -3.632 4.697 -0.080 1.00 0.00 H ATOM 73 HA GLN A 5 -2.281 2.829 1.596 1.00 0.00 H ATOM 74 HB2 GLN A 5 -4.673 4.552 2.191 1.00 0.00 H ATOM 75 HB3 GLN A 5 -3.666 3.752 3.386 1.00 0.00 H ATOM 76 HG2 GLN A 5 -1.763 5.114 2.706 1.00 0.00 H ATOM 77 HG3 GLN A 5 -2.760 5.896 1.476 1.00 0.00 H ATOM 78 HE21 GLN A 5 -2.005 5.672 4.796 1.00 0.00 H ATOM 79 HE22 GLN A 5 -3.016 6.974 5.332 1.00 0.00 H ATOM 80 N ARG A 6 -5.483 2.217 0.994 1.00 0.00 N ATOM 81 CA ARG A 6 -6.534 1.194 1.035 1.00 0.00 C ATOM 82 C ARG A 6 -6.259 0.056 0.083 1.00 0.00 C ATOM 83 O ARG A 6 -6.729 -1.064 0.299 1.00 0.00 O ATOM 84 CB ARG A 6 -7.903 1.777 0.725 1.00 0.00 C ATOM 85 CG ARG A 6 -8.501 2.659 1.808 1.00 0.00 C ATOM 86 CD ARG A 6 -9.881 3.135 1.387 1.00 0.00 C ATOM 87 NE ARG A 6 -10.726 2.001 0.976 1.00 0.00 N ATOM 88 CZ ARG A 6 -11.838 2.079 0.235 1.00 0.00 C ATOM 89 NH1 ARG A 6 -12.428 3.251 0.017 1.00 0.00 N ATOM 90 NH2 ARG A 6 -12.369 0.972 -0.264 1.00 0.00 N ATOM 91 H ARG A 6 -5.708 3.100 0.617 1.00 0.00 H ATOM 92 HA ARG A 6 -6.556 0.797 2.039 1.00 0.00 H ATOM 93 HB2 ARG A 6 -7.820 2.372 -0.173 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.587 0.963 0.533 1.00 0.00 H ATOM 95 HG2 ARG A 6 -8.582 2.089 2.722 1.00 0.00 H ATOM 96 HG3 ARG A 6 -7.861 3.515 1.963 1.00 0.00 H ATOM 97 HD2 ARG A 6 -10.352 3.647 2.213 1.00 0.00 H ATOM 98 HD3 ARG A 6 -9.775 3.811 0.553 1.00 0.00 H ATOM 99 HE ARG A 6 -10.364 1.122 1.230 1.00 0.00 H ATOM 100 HH11 ARG A 6 -12.069 4.109 0.397 1.00 0.00 H ATOM 101 HH12 ARG A 6 -13.261 3.337 -0.534 1.00 0.00 H ATOM 102 HH21 ARG A 6 -11.953 0.062 -0.103 1.00 0.00 H ATOM 103 HH22 ARG A 6 -13.196 0.977 -0.832 1.00 0.00 H ATOM 104 N LYS A 7 -5.501 0.346 -0.961 1.00 0.00 N ATOM 105 CA LYS A 7 -5.138 -0.629 -1.973 1.00 0.00 C ATOM 106 C LYS A 7 -4.506 -1.842 -1.330 1.00 0.00 C ATOM 107 O LYS A 7 -4.959 -2.953 -1.527 1.00 0.00 O ATOM 108 CB LYS A 7 -4.168 -0.004 -2.962 1.00 0.00 C ATOM 109 CG LYS A 7 -3.818 -0.874 -4.151 1.00 0.00 C ATOM 110 CD LYS A 7 -2.846 -0.168 -5.087 1.00 0.00 C ATOM 111 CE LYS A 7 -3.409 1.147 -5.640 1.00 0.00 C ATOM 112 NZ LYS A 7 -4.664 0.965 -6.408 1.00 0.00 N ATOM 113 H LYS A 7 -5.185 1.269 -1.075 1.00 0.00 H ATOM 114 HA LYS A 7 -6.033 -0.925 -2.501 1.00 0.00 H ATOM 115 HB2 LYS A 7 -4.614 0.907 -3.332 1.00 0.00 H ATOM 116 HB3 LYS A 7 -3.257 0.244 -2.438 1.00 0.00 H ATOM 117 HG2 LYS A 7 -3.364 -1.786 -3.793 1.00 0.00 H ATOM 118 HG3 LYS A 7 -4.720 -1.112 -4.693 1.00 0.00 H ATOM 119 HD2 LYS A 7 -1.940 0.048 -4.542 1.00 0.00 H ATOM 120 HD3 LYS A 7 -2.614 -0.827 -5.910 1.00 0.00 H ATOM 121 HE2 LYS A 7 -3.595 1.831 -4.825 1.00 0.00 H ATOM 122 HE3 LYS A 7 -2.667 1.584 -6.291 1.00 0.00 H ATOM 123 HZ1 LYS A 7 -4.564 0.280 -7.184 1.00 0.00 H ATOM 124 HZ2 LYS A 7 -4.924 1.878 -6.831 1.00 0.00 H ATOM 125 HZ3 LYS A 7 -5.471 0.693 -5.809 1.00 0.00 H ATOM 126 N CYS A 8 -3.503 -1.606 -0.507 1.00 0.00 N ATOM 127 CA CYS A 8 -2.786 -2.679 0.163 1.00 0.00 C ATOM 128 C CYS A 8 -3.700 -3.430 1.090 1.00 0.00 C ATOM 129 O CYS A 8 -3.665 -4.640 1.142 1.00 0.00 O ATOM 130 CB CYS A 8 -1.673 -2.113 0.984 1.00 0.00 C ATOM 131 SG CYS A 8 -0.689 -0.898 0.119 1.00 0.00 S ATOM 132 H CYS A 8 -3.219 -0.681 -0.346 1.00 0.00 H ATOM 133 HA CYS A 8 -2.370 -3.347 -0.576 1.00 0.00 H ATOM 134 HB2 CYS A 8 -2.085 -1.641 1.863 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.019 -2.918 1.284 1.00 0.00 H ATOM 136 N LYS A 9 -4.546 -2.696 1.779 1.00 0.00 N ATOM 137 CA LYS A 9 -5.447 -3.263 2.755 1.00 0.00 C ATOM 138 C LYS A 9 -6.425 -4.239 2.109 1.00 0.00 C ATOM 139 O LYS A 9 -6.731 -5.285 2.666 1.00 0.00 O ATOM 140 CB LYS A 9 -6.172 -2.145 3.501 1.00 0.00 C ATOM 141 CG LYS A 9 -5.236 -1.258 4.312 1.00 0.00 C ATOM 142 CD LYS A 9 -5.983 -0.110 4.966 1.00 0.00 C ATOM 143 CE LYS A 9 -5.089 0.688 5.908 1.00 0.00 C ATOM 144 NZ LYS A 9 -4.672 -0.105 7.084 1.00 0.00 N ATOM 145 H LYS A 9 -4.576 -1.731 1.611 1.00 0.00 H ATOM 146 HA LYS A 9 -4.846 -3.812 3.464 1.00 0.00 H ATOM 147 HB2 LYS A 9 -6.694 -1.528 2.785 1.00 0.00 H ATOM 148 HB3 LYS A 9 -6.888 -2.585 4.178 1.00 0.00 H ATOM 149 HG2 LYS A 9 -4.760 -1.852 5.076 1.00 0.00 H ATOM 150 HG3 LYS A 9 -4.483 -0.856 3.650 1.00 0.00 H ATOM 151 HD2 LYS A 9 -6.362 0.551 4.200 1.00 0.00 H ATOM 152 HD3 LYS A 9 -6.809 -0.518 5.529 1.00 0.00 H ATOM 153 HE2 LYS A 9 -4.207 1.002 5.371 1.00 0.00 H ATOM 154 HE3 LYS A 9 -5.631 1.557 6.247 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -4.135 -0.952 6.812 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -5.506 -0.452 7.603 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -4.099 0.449 7.748 1.00 0.00 H ATOM 158 N GLU A 10 -6.879 -3.912 0.921 1.00 0.00 N ATOM 159 CA GLU A 10 -7.783 -4.781 0.200 1.00 0.00 C ATOM 160 C GLU A 10 -7.031 -5.796 -0.674 1.00 0.00 C ATOM 161 O GLU A 10 -7.610 -6.785 -1.139 1.00 0.00 O ATOM 162 CB GLU A 10 -8.794 -3.959 -0.594 1.00 0.00 C ATOM 163 CG GLU A 10 -9.764 -3.218 0.309 1.00 0.00 C ATOM 164 CD GLU A 10 -10.760 -2.350 -0.417 1.00 0.00 C ATOM 165 OE1 GLU A 10 -11.169 -2.681 -1.559 1.00 0.00 O ATOM 166 OE2 GLU A 10 -11.205 -1.344 0.172 1.00 0.00 O ATOM 167 H GLU A 10 -6.609 -3.052 0.527 1.00 0.00 H ATOM 168 HA GLU A 10 -8.317 -5.346 0.950 1.00 0.00 H ATOM 169 HB2 GLU A 10 -8.262 -3.238 -1.198 1.00 0.00 H ATOM 170 HB3 GLU A 10 -9.361 -4.615 -1.236 1.00 0.00 H ATOM 171 HG2 GLU A 10 -10.312 -3.945 0.890 1.00 0.00 H ATOM 172 HG3 GLU A 10 -9.187 -2.600 0.981 1.00 0.00 H ATOM 173 N LEU A 11 -5.761 -5.545 -0.903 1.00 0.00 N ATOM 174 CA LEU A 11 -4.913 -6.450 -1.662 1.00 0.00 C ATOM 175 C LEU A 11 -4.418 -7.582 -0.755 1.00 0.00 C ATOM 176 O LEU A 11 -4.619 -8.766 -1.056 1.00 0.00 O ATOM 177 CB LEU A 11 -3.731 -5.656 -2.305 1.00 0.00 C ATOM 178 CG LEU A 11 -2.726 -6.400 -3.227 1.00 0.00 C ATOM 179 CD1 LEU A 11 -1.775 -7.307 -2.454 1.00 0.00 C ATOM 180 CD2 LEU A 11 -3.453 -7.174 -4.320 1.00 0.00 C ATOM 181 H LEU A 11 -5.379 -4.699 -0.578 1.00 0.00 H ATOM 182 HA LEU A 11 -5.518 -6.877 -2.447 1.00 0.00 H ATOM 183 HB2 LEU A 11 -4.157 -4.850 -2.882 1.00 0.00 H ATOM 184 HB3 LEU A 11 -3.172 -5.214 -1.493 1.00 0.00 H ATOM 185 HG LEU A 11 -2.109 -5.656 -3.707 1.00 0.00 H ATOM 186 HD11 LEU A 11 -1.157 -7.850 -3.150 1.00 0.00 H ATOM 187 HD12 LEU A 11 -2.344 -8.003 -1.855 1.00 0.00 H ATOM 188 HD13 LEU A 11 -1.146 -6.710 -1.809 1.00 0.00 H ATOM 189 HD21 LEU A 11 -4.036 -6.490 -4.918 1.00 0.00 H ATOM 190 HD22 LEU A 11 -4.107 -7.906 -3.869 1.00 0.00 H ATOM 191 HD23 LEU A 11 -2.730 -7.675 -4.946 1.00 0.00 H HETATM 192 N DAS A 12 -3.782 -7.226 0.339 1.00 0.00 N HETATM 193 CA DAS A 12 -3.238 -8.204 1.257 1.00 0.00 C HETATM 194 C DAS A 12 -1.921 -7.710 1.845 1.00 0.00 C HETATM 195 O DAS A 12 -1.760 -6.525 2.122 1.00 0.00 O HETATM 196 CB DAS A 12 -4.238 -8.514 2.370 1.00 0.00 C HETATM 197 CG DAS A 12 -3.727 -9.550 3.331 1.00 0.00 C HETATM 198 OD1 DAS A 12 -3.543 -10.727 2.926 1.00 0.00 O HETATM 199 OD2 DAS A 12 -3.517 -9.224 4.504 1.00 0.00 O HETATM 200 H DAS A 12 -3.670 -6.274 0.570 1.00 0.00 H HETATM 201 HA DAS A 12 -3.051 -9.106 0.693 1.00 0.00 H HETATM 202 HB2 DAS A 12 -5.162 -8.867 1.937 1.00 0.00 H HETATM 203 HB3 DAS A 12 -4.434 -7.608 2.925 1.00 0.00 H ATOM 204 N THR A 13 -0.978 -8.600 1.996 1.00 0.00 N ATOM 205 CA THR A 13 0.320 -8.278 2.544 1.00 0.00 C ATOM 206 C THR A 13 1.416 -8.590 1.516 1.00 0.00 C ATOM 207 O THR A 13 2.494 -9.086 1.831 1.00 0.00 O ATOM 208 CB THR A 13 0.540 -9.055 3.865 1.00 0.00 C ATOM 209 OG1 THR A 13 0.110 -10.420 3.708 1.00 0.00 O ATOM 210 CG2 THR A 13 -0.238 -8.413 5.001 1.00 0.00 C ATOM 211 H THR A 13 -1.147 -9.536 1.752 1.00 0.00 H ATOM 212 HA THR A 13 0.333 -7.219 2.753 1.00 0.00 H ATOM 213 HB THR A 13 1.593 -9.042 4.104 1.00 0.00 H ATOM 214 HG1 THR A 13 -0.670 -10.541 4.265 1.00 0.00 H ATOM 215 HG21 THR A 13 0.098 -7.396 5.143 1.00 0.00 H ATOM 216 HG22 THR A 13 -0.081 -8.976 5.909 1.00 0.00 H ATOM 217 HG23 THR A 13 -1.290 -8.412 4.759 1.00 0.00 H ATOM 218 N ARG A 14 1.129 -8.270 0.280 1.00 0.00 N ATOM 219 CA ARG A 14 2.046 -8.499 -0.816 1.00 0.00 C ATOM 220 C ARG A 14 2.573 -7.145 -1.323 1.00 0.00 C ATOM 221 O ARG A 14 1.987 -6.098 -1.006 1.00 0.00 O ATOM 222 CB ARG A 14 1.326 -9.281 -1.931 1.00 0.00 C ATOM 223 CG ARG A 14 0.808 -10.676 -1.529 1.00 0.00 C ATOM 224 CD ARG A 14 1.926 -11.706 -1.269 1.00 0.00 C ATOM 225 NE ARG A 14 2.777 -11.400 -0.098 1.00 0.00 N ATOM 226 CZ ARG A 14 3.819 -12.144 0.311 1.00 0.00 C ATOM 227 NH1 ARG A 14 4.132 -13.278 -0.316 1.00 0.00 N ATOM 228 NH2 ARG A 14 4.542 -11.752 1.351 1.00 0.00 N ATOM 229 H ARG A 14 0.271 -7.830 0.101 1.00 0.00 H ATOM 230 HA ARG A 14 2.880 -9.078 -0.448 1.00 0.00 H ATOM 231 HB2 ARG A 14 0.476 -8.696 -2.246 1.00 0.00 H ATOM 232 HB3 ARG A 14 1.989 -9.397 -2.776 1.00 0.00 H ATOM 233 HG2 ARG A 14 0.231 -10.573 -0.622 1.00 0.00 H ATOM 234 HG3 ARG A 14 0.165 -11.042 -2.315 1.00 0.00 H ATOM 235 HD2 ARG A 14 1.471 -12.673 -1.111 1.00 0.00 H ATOM 236 HD3 ARG A 14 2.549 -11.757 -2.150 1.00 0.00 H ATOM 237 HE ARG A 14 2.547 -10.589 0.411 1.00 0.00 H ATOM 238 HH11 ARG A 14 3.618 -13.621 -1.105 1.00 0.00 H ATOM 239 HH12 ARG A 14 4.902 -13.853 -0.024 1.00 0.00 H ATOM 240 HH21 ARG A 14 4.358 -10.906 1.861 1.00 0.00 H ATOM 241 HH22 ARG A 14 5.326 -12.282 1.690 1.00 0.00 H HETATM 242 N DPR A 15 3.712 -7.124 -2.048 1.00 0.00 N HETATM 243 CA DPR A 15 4.282 -5.886 -2.599 1.00 0.00 C HETATM 244 CB DPR A 15 5.357 -6.375 -3.581 1.00 0.00 C HETATM 245 CG DPR A 15 5.176 -7.853 -3.677 1.00 0.00 C HETATM 246 CD DPR A 15 4.548 -8.283 -2.395 1.00 0.00 C HETATM 247 C DPR A 15 4.926 -5.033 -1.509 1.00 0.00 C HETATM 248 O DPR A 15 5.093 -3.829 -1.662 1.00 0.00 O HETATM 249 HA DPR A 15 3.536 -5.305 -3.122 1.00 0.00 H HETATM 250 HB2 DPR A 15 6.333 -6.124 -3.192 1.00 0.00 H HETATM 251 HB3 DPR A 15 5.217 -5.897 -4.540 1.00 0.00 H HETATM 252 HG2 DPR A 15 6.135 -8.332 -3.802 1.00 0.00 H HETATM 253 HG3 DPR A 15 4.527 -8.088 -4.506 1.00 0.00 H HETATM 254 HD2 DPR A 15 5.304 -8.439 -1.642 1.00 0.00 H HETATM 255 HD3 DPR A 15 3.960 -9.178 -2.531 1.00 0.00 H HETATM 256 N DGL A 16 5.268 -5.678 -0.401 1.00 0.00 N HETATM 257 CA DGL A 16 5.869 -5.016 0.742 1.00 0.00 C HETATM 258 C DGL A 16 4.891 -3.976 1.278 1.00 0.00 C HETATM 259 O DGL A 16 5.266 -2.837 1.593 1.00 0.00 O HETATM 260 CB DGL A 16 6.154 -6.058 1.818 1.00 0.00 C HETATM 261 CG DGL A 16 7.032 -5.588 2.957 1.00 0.00 C HETATM 262 CD DGL A 16 8.397 -5.177 2.491 1.00 0.00 C HETATM 263 OE1 DGL A 16 8.755 -4.011 2.634 1.00 0.00 O HETATM 264 OE2 DGL A 16 9.135 -6.019 1.950 1.00 0.00 O HETATM 265 H DGL A 16 5.118 -6.645 -0.374 1.00 0.00 H HETATM 266 HA DGL A 16 6.790 -4.541 0.437 1.00 0.00 H HETATM 267 HB2 DGL A 16 6.629 -6.910 1.354 1.00 0.00 H HETATM 268 HB3 DGL A 16 5.212 -6.376 2.237 1.00 0.00 H HETATM 269 HG2 DGL A 16 7.137 -6.388 3.676 1.00 0.00 H HETATM 270 HG3 DGL A 16 6.566 -4.735 3.426 1.00 0.00 H HETATM 271 N DAL A 17 3.621 -4.370 1.329 1.00 0.00 N HETATM 272 CA DAL A 17 2.574 -3.497 1.802 1.00 0.00 C HETATM 273 CB DAL A 17 1.275 -4.269 1.980 1.00 0.00 C HETATM 274 C DAL A 17 2.404 -2.343 0.832 1.00 0.00 C HETATM 275 O DAL A 17 2.407 -1.191 1.232 1.00 0.00 O HETATM 276 H DAL A 17 3.390 -5.270 1.018 1.00 0.00 H HETATM 277 HA DAL A 17 2.881 -3.102 2.757 1.00 0.00 H HETATM 278 HB1 DAL A 17 1.446 -5.107 2.638 1.00 0.00 H HETATM 279 HB2 DAL A 17 0.925 -4.624 1.021 1.00 0.00 H HETATM 280 HB3 DAL A 17 0.535 -3.618 2.420 1.00 0.00 H HETATM 281 N DGL A 18 2.332 -2.690 -0.458 1.00 0.00 N HETATM 282 CA DGL A 18 2.223 -1.738 -1.577 1.00 0.00 C HETATM 283 C DGL A 18 3.273 -0.625 -1.444 1.00 0.00 C HETATM 284 O DGL A 18 2.956 0.579 -1.463 1.00 0.00 O HETATM 285 CB DGL A 18 2.451 -2.525 -2.878 1.00 0.00 C HETATM 286 CG DGL A 18 2.541 -1.703 -4.144 1.00 0.00 C HETATM 287 CD DGL A 18 1.283 -0.968 -4.472 1.00 0.00 C HETATM 288 OE1 DGL A 18 0.302 -1.614 -4.895 1.00 0.00 O HETATM 289 OE2 DGL A 18 1.274 0.253 -4.372 1.00 0.00 O HETATM 290 H DGL A 18 2.350 -3.645 -0.673 1.00 0.00 H HETATM 291 HA DGL A 18 1.230 -1.312 -1.585 1.00 0.00 H HETATM 292 HB2 DGL A 18 1.648 -3.238 -2.989 1.00 0.00 H HETATM 293 HB3 DGL A 18 3.378 -3.070 -2.780 1.00 0.00 H HETATM 294 HG2 DGL A 18 2.807 -2.344 -4.972 1.00 0.00 H HETATM 295 HG3 DGL A 18 3.314 -0.967 -3.991 1.00 0.00 H HETATM 296 N DAR A 19 4.505 -1.049 -1.271 1.00 0.00 N HETATM 297 CA DAR A 19 5.633 -0.162 -1.114 1.00 0.00 C HETATM 298 CB DAR A 19 6.908 -0.975 -1.005 1.00 0.00 C HETATM 299 CG DAR A 19 7.323 -1.655 -2.300 1.00 0.00 C HETATM 300 CD DAR A 19 8.415 -2.676 -2.050 1.00 0.00 C HETATM 301 NE DAR A 19 9.495 -2.135 -1.218 1.00 0.00 N HETATM 302 CZ DAR A 19 10.179 -2.848 -0.317 1.00 0.00 C HETATM 303 NH1 DAR A 19 11.063 -2.245 0.469 1.00 0.00 N HETATM 304 NH2 DAR A 19 10.002 -4.171 -0.239 1.00 0.00 N HETATM 305 C DAR A 19 5.473 0.728 0.106 1.00 0.00 C HETATM 306 O DAR A 19 5.619 1.940 0.010 1.00 0.00 O HETATM 307 H DAR A 19 4.649 -2.021 -1.247 1.00 0.00 H HETATM 308 HA DAR A 19 5.694 0.459 -1.996 1.00 0.00 H HETATM 309 HB2 DAR A 19 6.768 -1.737 -0.254 1.00 0.00 H HETATM 310 HB3 DAR A 19 7.712 -0.324 -0.695 1.00 0.00 H HETATM 311 HG2 DAR A 19 7.673 -0.916 -3.004 1.00 0.00 H HETATM 312 HG3 DAR A 19 6.460 -2.161 -2.709 1.00 0.00 H HETATM 313 HD2 DAR A 19 8.826 -2.985 -2.999 1.00 0.00 H HETATM 314 HD3 DAR A 19 7.983 -3.530 -1.551 1.00 0.00 H HETATM 315 HE DAR A 19 9.666 -1.171 -1.328 1.00 0.00 H HETATM 316 HH11 DAR A 19 11.225 -1.256 0.393 1.00 0.00 H HETATM 317 HH12 DAR A 19 11.589 -2.739 1.169 1.00 0.00 H HETATM 318 HH21 DAR A 19 9.380 -4.658 -0.855 1.00 0.00 H HETATM 319 HH22 DAR A 19 10.441 -4.740 0.463 1.00 0.00 H HETATM 320 N DLY A 20 5.131 0.123 1.234 1.00 0.00 N HETATM 321 CA DLY A 20 4.981 0.846 2.489 1.00 0.00 C HETATM 322 C DLY A 20 3.843 1.890 2.380 1.00 0.00 C HETATM 323 O DLY A 20 3.973 3.005 2.888 1.00 0.00 O HETATM 324 CB DLY A 20 4.762 -0.167 3.646 1.00 0.00 C HETATM 325 CG DLY A 20 4.945 0.364 5.083 1.00 0.00 C HETATM 326 CD DLY A 20 3.790 1.222 5.575 1.00 0.00 C HETATM 327 CE DLY A 20 4.025 1.680 7.008 1.00 0.00 C HETATM 328 NZ DLY A 20 2.854 2.371 7.571 1.00 0.00 N HETATM 329 H DLY A 20 4.981 -0.850 1.227 1.00 0.00 H HETATM 330 HA DLY A 20 5.906 1.377 2.661 1.00 0.00 H HETATM 331 HB2 DLY A 20 5.448 -0.989 3.500 1.00 0.00 H HETATM 332 HB3 DLY A 20 3.757 -0.552 3.569 1.00 0.00 H HETATM 333 HG2 DLY A 20 5.856 0.945 5.117 1.00 0.00 H HETATM 334 HG3 DLY A 20 5.042 -0.478 5.752 1.00 0.00 H HETATM 335 HD2 DLY A 20 2.877 0.649 5.524 1.00 0.00 H HETATM 336 HD3 DLY A 20 3.708 2.088 4.936 1.00 0.00 H HETATM 337 HE2 DLY A 20 4.870 2.350 7.024 1.00 0.00 H HETATM 338 HE3 DLY A 20 4.244 0.818 7.619 1.00 0.00 H HETATM 339 HZ1 DLY A 20 3.058 2.836 8.479 1.00 0.00 H HETATM 340 HZ2 DLY A 20 2.100 1.685 7.773 1.00 0.00 H HETATM 341 HZ3 DLY A 20 2.432 3.074 6.924 1.00 0.00 H HETATM 342 N DCY A 21 2.768 1.538 1.679 1.00 0.00 N HETATM 343 CA DCY A 21 1.635 2.449 1.466 1.00 0.00 C HETATM 344 C DCY A 21 2.051 3.665 0.680 1.00 0.00 C HETATM 345 O DCY A 21 1.725 4.793 1.042 1.00 0.00 O HETATM 346 CB DCY A 21 0.512 1.760 0.722 1.00 0.00 C HETATM 347 SG DCY A 21 -0.237 0.386 1.606 1.00 0.00 S HETATM 348 H DCY A 21 2.721 0.628 1.302 1.00 0.00 H HETATM 349 HA DCY A 21 1.271 2.760 2.434 1.00 0.00 H HETATM 350 HB2 DCY A 21 0.909 1.374 -0.205 1.00 0.00 H HETATM 351 HB3 DCY A 21 -0.267 2.475 0.504 1.00 0.00 H HETATM 352 N DAR A 22 2.784 3.448 -0.385 1.00 0.00 N HETATM 353 CA DAR A 22 3.229 4.541 -1.208 1.00 0.00 C HETATM 354 CB DAR A 22 3.570 4.078 -2.616 1.00 0.00 C HETATM 355 CG DAR A 22 2.341 3.696 -3.432 1.00 0.00 C HETATM 356 CD DAR A 22 2.711 3.249 -4.831 1.00 0.00 C HETATM 357 NE DAR A 22 3.349 1.932 -4.842 1.00 0.00 N HETATM 358 CZ DAR A 22 4.609 1.683 -5.234 1.00 0.00 C HETATM 359 NH1 DAR A 22 5.406 2.685 -5.598 1.00 0.00 N HETATM 360 NH2 DAR A 22 5.067 0.429 -5.270 1.00 0.00 N HETATM 361 C DAR A 22 4.372 5.304 -0.557 1.00 0.00 C HETATM 362 O DAR A 22 4.621 6.453 -0.889 1.00 0.00 O HETATM 363 H DAR A 22 3.031 2.525 -0.623 1.00 0.00 H HETATM 364 HA DAR A 22 2.394 5.223 -1.273 1.00 0.00 H HETATM 365 HB2 DAR A 22 4.221 3.219 -2.557 1.00 0.00 H HETATM 366 HB3 DAR A 22 4.084 4.880 -3.124 1.00 0.00 H HETATM 367 HG2 DAR A 22 1.684 4.548 -3.495 1.00 0.00 H HETATM 368 HG3 DAR A 22 1.830 2.884 -2.935 1.00 0.00 H HETATM 369 HD2 DAR A 22 3.386 3.974 -5.261 1.00 0.00 H HETATM 370 HD3 DAR A 22 1.810 3.209 -5.426 1.00 0.00 H HETATM 371 HE DAR A 22 2.715 1.220 -4.556 1.00 0.00 H HETATM 372 HH11 DAR A 22 5.101 3.643 -5.604 1.00 0.00 H HETATM 373 HH12 DAR A 22 6.357 2.519 -5.866 1.00 0.00 H HETATM 374 HH21 DAR A 22 4.495 -0.353 -5.018 1.00 0.00 H HETATM 375 HH22 DAR A 22 6.005 0.214 -5.554 1.00 0.00 H HETATM 376 N DGL A 23 5.045 4.658 0.373 1.00 0.00 N HETATM 377 CA DGL A 23 6.098 5.282 1.133 1.00 0.00 C HETATM 378 C DGL A 23 5.497 6.266 2.132 1.00 0.00 C HETATM 379 O DGL A 23 5.956 7.406 2.241 1.00 0.00 O HETATM 380 CB DGL A 23 6.929 4.231 1.866 1.00 0.00 C HETATM 381 CG DGL A 23 8.081 4.794 2.677 1.00 0.00 C HETATM 382 CD DGL A 23 8.818 3.727 3.423 1.00 0.00 C HETATM 383 OE1 DGL A 23 8.495 3.474 4.602 1.00 0.00 O HETATM 384 OE2 DGL A 23 9.732 3.109 2.849 1.00 0.00 O HETATM 385 H DGL A 23 4.843 3.710 0.532 1.00 0.00 H HETATM 386 HA DGL A 23 6.733 5.823 0.446 1.00 0.00 H HETATM 387 HB2 DGL A 23 7.331 3.538 1.141 1.00 0.00 H HETATM 388 HB3 DGL A 23 6.280 3.690 2.540 1.00 0.00 H HETATM 389 HG2 DGL A 23 7.690 5.510 3.387 1.00 0.00 H HETATM 390 HG3 DGL A 23 8.769 5.290 2.010 1.00 0.00 H HETATM 391 N DGL A 24 4.471 5.824 2.867 1.00 0.00 N HETATM 392 CA DGL A 24 3.818 6.691 3.840 1.00 0.00 C HETATM 393 C DGL A 24 3.025 7.789 3.140 1.00 0.00 C HETATM 394 O DGL A 24 3.103 8.965 3.520 1.00 0.00 O HETATM 395 CB DGL A 24 2.921 5.908 4.844 1.00 0.00 C HETATM 396 CG DGL A 24 1.788 5.093 4.217 1.00 0.00 C HETATM 397 CD DGL A 24 0.831 4.519 5.235 1.00 0.00 C HETATM 398 OE1 DGL A 24 1.197 3.584 5.958 1.00 0.00 O HETATM 399 OE2 DGL A 24 -0.325 4.986 5.330 1.00 0.00 O HETATM 400 H DGL A 24 4.167 4.896 2.750 1.00 0.00 H HETATM 401 HA DGL A 24 4.608 7.175 4.395 1.00 0.00 H HETATM 402 HB2 DGL A 24 2.486 6.612 5.538 1.00 0.00 H HETATM 403 HB3 DGL A 24 3.544 5.223 5.400 1.00 0.00 H HETATM 404 HG2 DGL A 24 2.224 4.282 3.653 1.00 0.00 H HETATM 405 HG3 DGL A 24 1.232 5.732 3.548 1.00 0.00 H ATOM 406 N SER A 25 2.299 7.409 2.112 1.00 0.00 N ATOM 407 CA SER A 25 1.473 8.322 1.384 1.00 0.00 C ATOM 408 C SER A 25 0.202 8.584 2.190 1.00 0.00 C ATOM 409 O SER A 25 -0.118 7.838 3.126 1.00 0.00 O ATOM 410 CB SER A 25 1.133 7.731 0.003 1.00 0.00 C ATOM 411 OG SER A 25 0.357 8.625 -0.780 1.00 0.00 O ATOM 412 H SER A 25 2.295 6.464 1.839 1.00 0.00 H ATOM 413 HA SER A 25 2.018 9.244 1.251 1.00 0.00 H ATOM 414 HB2 SER A 25 2.047 7.512 -0.527 1.00 0.00 H ATOM 415 HB3 SER A 25 0.576 6.816 0.141 1.00 0.00 H ATOM 416 HG SER A 25 0.967 9.164 -1.299 1.00 0.00 H ATOM 417 N ASP A 26 -0.495 9.636 1.862 1.00 0.00 N ATOM 418 CA ASP A 26 -1.734 9.976 2.539 1.00 0.00 C ATOM 419 C ASP A 26 -2.872 9.927 1.541 1.00 0.00 C ATOM 420 O ASP A 26 -3.979 10.450 1.779 1.00 0.00 O ATOM 421 CB ASP A 26 -1.646 11.358 3.220 1.00 0.00 C ATOM 422 CG ASP A 26 -0.608 11.409 4.332 1.00 0.00 C ATOM 423 OD1 ASP A 26 -0.895 10.950 5.469 1.00 0.00 O ATOM 424 OD2 ASP A 26 0.508 11.912 4.103 1.00 0.00 O ATOM 425 H ASP A 26 -0.176 10.210 1.130 1.00 0.00 H ATOM 426 HA ASP A 26 -1.908 9.217 3.287 1.00 0.00 H ATOM 427 HB2 ASP A 26 -1.386 12.099 2.479 1.00 0.00 H ATOM 428 HB3 ASP A 26 -2.611 11.603 3.639 1.00 0.00 H TER 429 ASP A 26