ATOM 1 N ASN A 1 -2.449 8.547 0.881 1.00 0.00 N ATOM 2 CA ASN A 1 -3.469 8.640 -0.135 1.00 0.00 C ATOM 3 C ASN A 1 -4.486 7.522 0.085 1.00 0.00 C ATOM 4 O ASN A 1 -4.115 6.347 0.073 1.00 0.00 O ATOM 5 CB ASN A 1 -2.848 8.495 -1.522 1.00 0.00 C ATOM 6 CG ASN A 1 -3.878 8.525 -2.632 1.00 0.00 C ATOM 7 OD1 ASN A 1 -4.451 7.499 -2.983 1.00 0.00 O ATOM 8 ND2 ASN A 1 -4.096 9.673 -3.211 1.00 0.00 N ATOM 9 H ASN A 1 -1.605 8.091 0.681 1.00 0.00 H ATOM 10 HA ASN A 1 -3.948 9.605 -0.055 1.00 0.00 H ATOM 11 HB2 ASN A 1 -2.143 9.296 -1.689 1.00 0.00 H ATOM 12 HB3 ASN A 1 -2.326 7.551 -1.567 1.00 0.00 H ATOM 13 HD21 ASN A 1 -3.594 10.466 -2.919 1.00 0.00 H ATOM 14 HD22 ASN A 1 -4.762 9.696 -3.932 1.00 0.00 H ATOM 15 N PRO A 2 -5.773 7.872 0.282 1.00 0.00 N ATOM 16 CA PRO A 2 -6.852 6.901 0.571 1.00 0.00 C ATOM 17 C PRO A 2 -6.919 5.725 -0.418 1.00 0.00 C ATOM 18 O PRO A 2 -7.089 4.563 -0.012 1.00 0.00 O ATOM 19 CB PRO A 2 -8.122 7.742 0.471 1.00 0.00 C ATOM 20 CG PRO A 2 -7.682 9.121 0.808 1.00 0.00 C ATOM 21 CD PRO A 2 -6.291 9.259 0.263 1.00 0.00 C ATOM 22 HA PRO A 2 -6.757 6.520 1.575 1.00 0.00 H ATOM 23 HB2 PRO A 2 -8.511 7.684 -0.535 1.00 0.00 H ATOM 24 HB3 PRO A 2 -8.860 7.381 1.172 1.00 0.00 H ATOM 25 HG2 PRO A 2 -8.340 9.843 0.350 1.00 0.00 H ATOM 26 HG3 PRO A 2 -7.675 9.248 1.881 1.00 0.00 H ATOM 27 HD2 PRO A 2 -6.313 9.652 -0.743 1.00 0.00 H ATOM 28 HD3 PRO A 2 -5.707 9.897 0.910 1.00 0.00 H ATOM 29 N GLU A 3 -6.738 6.015 -1.693 1.00 0.00 N ATOM 30 CA GLU A 3 -6.826 4.999 -2.715 1.00 0.00 C ATOM 31 C GLU A 3 -5.639 4.048 -2.620 1.00 0.00 C ATOM 32 O GLU A 3 -5.804 2.826 -2.663 1.00 0.00 O ATOM 33 CB GLU A 3 -6.900 5.625 -4.094 1.00 0.00 C ATOM 34 CG GLU A 3 -7.110 4.623 -5.207 1.00 0.00 C ATOM 35 CD GLU A 3 -7.162 5.279 -6.544 1.00 0.00 C ATOM 36 OE1 GLU A 3 -6.103 5.461 -7.167 1.00 0.00 O ATOM 37 OE2 GLU A 3 -8.271 5.637 -7.002 1.00 0.00 O ATOM 38 H GLU A 3 -6.519 6.936 -1.948 1.00 0.00 H ATOM 39 HA GLU A 3 -7.733 4.440 -2.536 1.00 0.00 H ATOM 40 HB2 GLU A 3 -7.712 6.337 -4.114 1.00 0.00 H ATOM 41 HB3 GLU A 3 -5.972 6.147 -4.281 1.00 0.00 H ATOM 42 HG2 GLU A 3 -6.295 3.914 -5.196 1.00 0.00 H ATOM 43 HG3 GLU A 3 -8.040 4.104 -5.036 1.00 0.00 H ATOM 44 N LEU A 4 -4.453 4.609 -2.444 1.00 0.00 N ATOM 45 CA LEU A 4 -3.250 3.821 -2.308 1.00 0.00 C ATOM 46 C LEU A 4 -3.319 2.959 -1.049 1.00 0.00 C ATOM 47 O LEU A 4 -2.871 1.814 -1.045 1.00 0.00 O ATOM 48 CB LEU A 4 -2.004 4.717 -2.265 1.00 0.00 C ATOM 49 CG LEU A 4 -1.765 5.634 -3.475 1.00 0.00 C ATOM 50 CD1 LEU A 4 -0.448 6.381 -3.329 1.00 0.00 C ATOM 51 CD2 LEU A 4 -1.789 4.849 -4.775 1.00 0.00 C ATOM 52 H LEU A 4 -4.381 5.589 -2.419 1.00 0.00 H ATOM 53 HA LEU A 4 -3.181 3.169 -3.165 1.00 0.00 H ATOM 54 HB2 LEU A 4 -2.076 5.337 -1.383 1.00 0.00 H ATOM 55 HB3 LEU A 4 -1.146 4.077 -2.151 1.00 0.00 H ATOM 56 HG LEU A 4 -2.553 6.372 -3.507 1.00 0.00 H ATOM 57 HD11 LEU A 4 0.364 5.670 -3.276 1.00 0.00 H ATOM 58 HD12 LEU A 4 -0.464 6.976 -2.429 1.00 0.00 H ATOM 59 HD13 LEU A 4 -0.304 7.025 -4.184 1.00 0.00 H ATOM 60 HD21 LEU A 4 -2.754 4.380 -4.895 1.00 0.00 H ATOM 61 HD22 LEU A 4 -1.019 4.094 -4.751 1.00 0.00 H ATOM 62 HD23 LEU A 4 -1.610 5.521 -5.601 1.00 0.00 H ATOM 63 N GLN A 5 -3.912 3.503 -0.006 1.00 0.00 N ATOM 64 CA GLN A 5 -4.053 2.803 1.258 1.00 0.00 C ATOM 65 C GLN A 5 -5.043 1.643 1.167 1.00 0.00 C ATOM 66 O GLN A 5 -4.753 0.531 1.646 1.00 0.00 O ATOM 67 CB GLN A 5 -4.415 3.768 2.379 1.00 0.00 C ATOM 68 CG GLN A 5 -3.306 4.762 2.678 1.00 0.00 C ATOM 69 CD GLN A 5 -3.647 5.763 3.765 1.00 0.00 C ATOM 70 OE1 GLN A 5 -2.757 6.211 4.497 1.00 0.00 O ATOM 71 NE2 GLN A 5 -4.897 6.135 3.881 1.00 0.00 N ATOM 72 H GLN A 5 -4.254 4.422 -0.090 1.00 0.00 H ATOM 73 HA GLN A 5 -3.084 2.377 1.476 1.00 0.00 H ATOM 74 HB2 GLN A 5 -5.297 4.319 2.086 1.00 0.00 H ATOM 75 HB3 GLN A 5 -4.626 3.208 3.278 1.00 0.00 H ATOM 76 HG2 GLN A 5 -2.426 4.216 2.982 1.00 0.00 H ATOM 77 HG3 GLN A 5 -3.084 5.302 1.770 1.00 0.00 H ATOM 78 HE21 GLN A 5 -5.583 5.765 3.284 1.00 0.00 H ATOM 79 HE22 GLN A 5 -5.115 6.803 4.564 1.00 0.00 H ATOM 80 N ARG A 6 -6.194 1.865 0.528 1.00 0.00 N ATOM 81 CA ARG A 6 -7.166 0.778 0.370 1.00 0.00 C ATOM 82 C ARG A 6 -6.635 -0.274 -0.596 1.00 0.00 C ATOM 83 O ARG A 6 -6.983 -1.442 -0.504 1.00 0.00 O ATOM 84 CB ARG A 6 -8.563 1.260 -0.064 1.00 0.00 C ATOM 85 CG ARG A 6 -8.620 1.961 -1.406 1.00 0.00 C ATOM 86 CD ARG A 6 -10.053 2.242 -1.825 1.00 0.00 C ATOM 87 NE ARG A 6 -10.817 0.998 -2.062 1.00 0.00 N ATOM 88 CZ ARG A 6 -12.107 0.940 -2.445 1.00 0.00 C ATOM 89 NH1 ARG A 6 -12.837 2.054 -2.547 1.00 0.00 N ATOM 90 NH2 ARG A 6 -12.666 -0.242 -2.698 1.00 0.00 N ATOM 91 H ARG A 6 -6.395 2.769 0.192 1.00 0.00 H ATOM 92 HA ARG A 6 -7.238 0.305 1.339 1.00 0.00 H ATOM 93 HB2 ARG A 6 -9.222 0.407 -0.114 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.936 1.940 0.686 1.00 0.00 H ATOM 95 HG2 ARG A 6 -8.084 2.894 -1.320 1.00 0.00 H ATOM 96 HG3 ARG A 6 -8.147 1.336 -2.149 1.00 0.00 H ATOM 97 HD2 ARG A 6 -10.536 2.801 -1.036 1.00 0.00 H ATOM 98 HD3 ARG A 6 -10.046 2.829 -2.732 1.00 0.00 H ATOM 99 HE ARG A 6 -10.308 0.165 -1.947 1.00 0.00 H ATOM 100 HH11 ARG A 6 -12.459 2.961 -2.340 1.00 0.00 H ATOM 101 HH12 ARG A 6 -13.798 2.046 -2.839 1.00 0.00 H ATOM 102 HH21 ARG A 6 -12.161 -1.106 -2.616 1.00 0.00 H ATOM 103 HH22 ARG A 6 -13.622 -0.327 -2.989 1.00 0.00 H ATOM 104 N LYS A 7 -5.763 0.158 -1.498 1.00 0.00 N ATOM 105 CA LYS A 7 -5.109 -0.725 -2.451 1.00 0.00 C ATOM 106 C LYS A 7 -4.292 -1.761 -1.673 1.00 0.00 C ATOM 107 O LYS A 7 -4.385 -2.967 -1.915 1.00 0.00 O ATOM 108 CB LYS A 7 -4.176 0.108 -3.342 1.00 0.00 C ATOM 109 CG LYS A 7 -3.658 -0.587 -4.582 1.00 0.00 C ATOM 110 CD LYS A 7 -4.787 -0.850 -5.558 1.00 0.00 C ATOM 111 CE LYS A 7 -4.273 -1.363 -6.885 1.00 0.00 C ATOM 112 NZ LYS A 7 -5.372 -1.619 -7.831 1.00 0.00 N ATOM 113 H LYS A 7 -5.571 1.121 -1.540 1.00 0.00 H ATOM 114 HA LYS A 7 -5.858 -1.211 -3.058 1.00 0.00 H ATOM 115 HB2 LYS A 7 -4.707 0.994 -3.658 1.00 0.00 H ATOM 116 HB3 LYS A 7 -3.329 0.416 -2.747 1.00 0.00 H ATOM 117 HG2 LYS A 7 -2.915 0.037 -5.057 1.00 0.00 H ATOM 118 HG3 LYS A 7 -3.212 -1.529 -4.297 1.00 0.00 H ATOM 119 HD2 LYS A 7 -5.448 -1.592 -5.134 1.00 0.00 H ATOM 120 HD3 LYS A 7 -5.333 0.067 -5.717 1.00 0.00 H ATOM 121 HE2 LYS A 7 -3.622 -0.614 -7.310 1.00 0.00 H ATOM 122 HE3 LYS A 7 -3.718 -2.273 -6.720 1.00 0.00 H ATOM 123 HZ1 LYS A 7 -6.038 -2.314 -7.441 1.00 0.00 H ATOM 124 HZ2 LYS A 7 -5.011 -1.995 -8.731 1.00 0.00 H ATOM 125 HZ3 LYS A 7 -5.900 -0.746 -8.038 1.00 0.00 H ATOM 126 N CYS A 8 -3.545 -1.277 -0.697 1.00 0.00 N ATOM 127 CA CYS A 8 -2.726 -2.130 0.146 1.00 0.00 C ATOM 128 C CYS A 8 -3.590 -3.013 1.024 1.00 0.00 C ATOM 129 O CYS A 8 -3.214 -4.118 1.344 1.00 0.00 O ATOM 130 CB CYS A 8 -1.818 -1.294 1.021 1.00 0.00 C ATOM 131 SG CYS A 8 -0.773 -0.148 0.107 1.00 0.00 S ATOM 132 H CYS A 8 -3.526 -0.306 -0.550 1.00 0.00 H ATOM 133 HA CYS A 8 -2.114 -2.750 -0.492 1.00 0.00 H ATOM 134 HB2 CYS A 8 -2.425 -0.706 1.692 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.176 -1.945 1.595 1.00 0.00 H ATOM 136 N LYS A 9 -4.763 -2.531 1.385 1.00 0.00 N ATOM 137 CA LYS A 9 -5.658 -3.296 2.225 1.00 0.00 C ATOM 138 C LYS A 9 -6.303 -4.419 1.420 1.00 0.00 C ATOM 139 O LYS A 9 -6.621 -5.483 1.958 1.00 0.00 O ATOM 140 CB LYS A 9 -6.710 -2.385 2.866 1.00 0.00 C ATOM 141 CG LYS A 9 -7.623 -3.098 3.858 1.00 0.00 C ATOM 142 CD LYS A 9 -8.568 -2.143 4.568 1.00 0.00 C ATOM 143 CE LYS A 9 -7.802 -1.148 5.421 1.00 0.00 C ATOM 144 NZ LYS A 9 -8.689 -0.248 6.168 1.00 0.00 N ATOM 145 H LYS A 9 -5.031 -1.641 1.074 1.00 0.00 H ATOM 146 HA LYS A 9 -5.058 -3.743 3.003 1.00 0.00 H ATOM 147 HB2 LYS A 9 -6.198 -1.586 3.379 1.00 0.00 H ATOM 148 HB3 LYS A 9 -7.322 -1.961 2.083 1.00 0.00 H ATOM 149 HG2 LYS A 9 -8.202 -3.843 3.334 1.00 0.00 H ATOM 150 HG3 LYS A 9 -7.000 -3.587 4.592 1.00 0.00 H ATOM 151 HD2 LYS A 9 -9.140 -1.606 3.827 1.00 0.00 H ATOM 152 HD3 LYS A 9 -9.235 -2.710 5.199 1.00 0.00 H ATOM 153 HE2 LYS A 9 -7.186 -1.694 6.118 1.00 0.00 H ATOM 154 HE3 LYS A 9 -7.172 -0.557 4.773 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -9.343 -0.784 6.770 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -9.254 0.362 5.544 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -8.121 0.359 6.791 1.00 0.00 H ATOM 158 N GLU A 10 -6.471 -4.178 0.133 1.00 0.00 N ATOM 159 CA GLU A 10 -7.006 -5.154 -0.772 1.00 0.00 C ATOM 160 C GLU A 10 -5.949 -6.238 -1.037 1.00 0.00 C ATOM 161 O GLU A 10 -6.262 -7.429 -1.116 1.00 0.00 O ATOM 162 CB GLU A 10 -7.418 -4.461 -2.073 1.00 0.00 C ATOM 163 CG GLU A 10 -8.147 -5.351 -3.046 1.00 0.00 C ATOM 164 CD GLU A 10 -9.408 -5.919 -2.454 1.00 0.00 C ATOM 165 OE1 GLU A 10 -10.427 -5.211 -2.402 1.00 0.00 O ATOM 166 OE2 GLU A 10 -9.407 -7.089 -2.028 1.00 0.00 O ATOM 167 H GLU A 10 -6.257 -3.291 -0.228 1.00 0.00 H ATOM 168 HA GLU A 10 -7.876 -5.604 -0.319 1.00 0.00 H ATOM 169 HB2 GLU A 10 -8.061 -3.628 -1.831 1.00 0.00 H ATOM 170 HB3 GLU A 10 -6.528 -4.085 -2.557 1.00 0.00 H ATOM 171 HG2 GLU A 10 -8.393 -4.774 -3.924 1.00 0.00 H ATOM 172 HG3 GLU A 10 -7.488 -6.164 -3.312 1.00 0.00 H ATOM 173 N LEU A 11 -4.707 -5.810 -1.168 1.00 0.00 N ATOM 174 CA LEU A 11 -3.585 -6.722 -1.364 1.00 0.00 C ATOM 175 C LEU A 11 -3.257 -7.490 -0.092 1.00 0.00 C ATOM 176 O LEU A 11 -2.882 -8.672 -0.133 1.00 0.00 O ATOM 177 CB LEU A 11 -2.348 -5.951 -1.832 1.00 0.00 C ATOM 178 CG LEU A 11 -2.400 -5.385 -3.245 1.00 0.00 C ATOM 179 CD1 LEU A 11 -1.159 -4.554 -3.526 1.00 0.00 C ATOM 180 CD2 LEU A 11 -2.516 -6.519 -4.251 1.00 0.00 C ATOM 181 H LEU A 11 -4.544 -4.841 -1.165 1.00 0.00 H ATOM 182 HA LEU A 11 -3.858 -7.429 -2.131 1.00 0.00 H ATOM 183 HB2 LEU A 11 -2.200 -5.127 -1.150 1.00 0.00 H ATOM 184 HB3 LEU A 11 -1.491 -6.603 -1.761 1.00 0.00 H ATOM 185 HG LEU A 11 -3.267 -4.749 -3.349 1.00 0.00 H ATOM 186 HD11 LEU A 11 -1.104 -3.738 -2.821 1.00 0.00 H ATOM 187 HD12 LEU A 11 -1.213 -4.158 -4.529 1.00 0.00 H ATOM 188 HD13 LEU A 11 -0.279 -5.174 -3.429 1.00 0.00 H ATOM 189 HD21 LEU A 11 -2.469 -6.124 -5.253 1.00 0.00 H ATOM 190 HD22 LEU A 11 -3.458 -7.028 -4.117 1.00 0.00 H ATOM 191 HD23 LEU A 11 -1.705 -7.217 -4.101 1.00 0.00 H HETATM 192 N DAS A 12 -3.370 -6.826 1.019 1.00 0.00 N HETATM 193 CA DAS A 12 -3.063 -7.411 2.298 1.00 0.00 C HETATM 194 C DAS A 12 -1.662 -7.037 2.677 1.00 0.00 C HETATM 195 O DAS A 12 -1.388 -5.886 2.970 1.00 0.00 O HETATM 196 CB DAS A 12 -4.032 -6.948 3.379 1.00 0.00 C HETATM 197 CG DAS A 12 -3.667 -7.503 4.733 1.00 0.00 C HETATM 198 OD1 DAS A 12 -3.904 -8.704 4.978 1.00 0.00 O HETATM 199 OD2 DAS A 12 -3.156 -6.754 5.581 1.00 0.00 O HETATM 200 H DAS A 12 -3.622 -5.875 0.997 1.00 0.00 H HETATM 201 HA DAS A 12 -3.132 -8.483 2.195 1.00 0.00 H HETATM 202 HB2 DAS A 12 -5.029 -7.280 3.128 1.00 0.00 H HETATM 203 HB3 DAS A 12 -4.016 -5.870 3.432 1.00 0.00 H ATOM 204 N THR A 13 -0.778 -7.989 2.639 1.00 0.00 N ATOM 205 CA THR A 13 0.604 -7.719 2.907 1.00 0.00 C ATOM 206 C THR A 13 1.381 -7.741 1.573 1.00 0.00 C ATOM 207 O THR A 13 2.544 -7.323 1.490 1.00 0.00 O ATOM 208 CB THR A 13 1.189 -8.740 3.935 1.00 0.00 C ATOM 209 OG1 THR A 13 2.504 -8.344 4.363 1.00 0.00 O ATOM 210 CG2 THR A 13 1.249 -10.146 3.358 1.00 0.00 C ATOM 211 H THR A 13 -1.066 -8.907 2.448 1.00 0.00 H ATOM 212 HA THR A 13 0.659 -6.723 3.320 1.00 0.00 H ATOM 213 HB THR A 13 0.537 -8.745 4.797 1.00 0.00 H ATOM 214 HG1 THR A 13 2.379 -7.470 4.763 1.00 0.00 H ATOM 215 HG21 THR A 13 0.249 -10.471 3.112 1.00 0.00 H ATOM 216 HG22 THR A 13 1.680 -10.820 4.082 1.00 0.00 H ATOM 217 HG23 THR A 13 1.854 -10.140 2.463 1.00 0.00 H ATOM 218 N ARG A 14 0.687 -8.174 0.524 1.00 0.00 N ATOM 219 CA ARG A 14 1.251 -8.304 -0.810 1.00 0.00 C ATOM 220 C ARG A 14 1.674 -6.947 -1.363 1.00 0.00 C ATOM 221 O ARG A 14 1.076 -5.919 -1.028 1.00 0.00 O ATOM 222 CB ARG A 14 0.256 -9.001 -1.745 1.00 0.00 C ATOM 223 CG ARG A 14 0.000 -10.443 -1.366 1.00 0.00 C ATOM 224 CD ARG A 14 -1.033 -11.097 -2.260 1.00 0.00 C ATOM 225 NE ARG A 14 -1.227 -12.504 -1.897 1.00 0.00 N ATOM 226 CZ ARG A 14 -2.328 -13.229 -2.154 1.00 0.00 C ATOM 227 NH1 ARG A 14 -3.331 -12.698 -2.839 1.00 0.00 N ATOM 228 NH2 ARG A 14 -2.400 -14.495 -1.744 1.00 0.00 N ATOM 229 H ARG A 14 -0.260 -8.379 0.663 1.00 0.00 H ATOM 230 HA ARG A 14 2.132 -8.922 -0.722 1.00 0.00 H ATOM 231 HB2 ARG A 14 -0.686 -8.475 -1.710 1.00 0.00 H ATOM 232 HB3 ARG A 14 0.639 -8.975 -2.753 1.00 0.00 H ATOM 233 HG2 ARG A 14 0.925 -10.993 -1.448 1.00 0.00 H ATOM 234 HG3 ARG A 14 -0.344 -10.476 -0.344 1.00 0.00 H ATOM 235 HD2 ARG A 14 -1.970 -10.571 -2.148 1.00 0.00 H ATOM 236 HD3 ARG A 14 -0.706 -11.039 -3.287 1.00 0.00 H ATOM 237 HE ARG A 14 -0.462 -12.910 -1.429 1.00 0.00 H ATOM 238 HH11 ARG A 14 -3.306 -11.756 -3.188 1.00 0.00 H ATOM 239 HH12 ARG A 14 -4.169 -13.208 -3.047 1.00 0.00 H ATOM 240 HH21 ARG A 14 -1.656 -14.943 -1.243 1.00 0.00 H ATOM 241 HH22 ARG A 14 -3.211 -15.063 -1.918 1.00 0.00 H HETATM 242 N DPR A 15 2.738 -6.911 -2.175 1.00 0.00 N HETATM 243 CA DPR A 15 3.244 -5.668 -2.722 1.00 0.00 C HETATM 244 CB DPR A 15 4.091 -6.126 -3.906 1.00 0.00 C HETATM 245 CG DPR A 15 4.592 -7.470 -3.518 1.00 0.00 C HETATM 246 CD DPR A 15 3.530 -8.082 -2.639 1.00 0.00 C HETATM 247 C DPR A 15 4.103 -4.935 -1.696 1.00 0.00 C HETATM 248 O DPR A 15 4.417 -3.769 -1.859 1.00 0.00 O HETATM 249 HA DPR A 15 2.446 -5.023 -3.059 1.00 0.00 H HETATM 250 HB2 DPR A 15 4.904 -5.431 -4.060 1.00 0.00 H HETATM 251 HB3 DPR A 15 3.473 -6.176 -4.791 1.00 0.00 H HETATM 252 HG2 DPR A 15 5.518 -7.372 -2.972 1.00 0.00 H HETATM 253 HG3 DPR A 15 4.741 -8.072 -4.402 1.00 0.00 H HETATM 254 HD2 DPR A 15 3.987 -8.591 -1.803 1.00 0.00 H HETATM 255 HD3 DPR A 15 2.916 -8.765 -3.208 1.00 0.00 H HETATM 256 N DGL A 16 4.433 -5.622 -0.613 1.00 0.00 N HETATM 257 CA DGL A 16 5.269 -5.062 0.417 1.00 0.00 C HETATM 258 C DGL A 16 4.470 -4.001 1.176 1.00 0.00 C HETATM 259 O DGL A 16 4.989 -2.941 1.557 1.00 0.00 O HETATM 260 CB DGL A 16 5.747 -6.171 1.349 1.00 0.00 C HETATM 261 CG DGL A 16 6.898 -5.769 2.235 1.00 0.00 C HETATM 262 CD DGL A 16 8.085 -5.332 1.427 1.00 0.00 C HETATM 263 OE1 DGL A 16 8.319 -4.127 1.297 1.00 0.00 O HETATM 264 OE2 DGL A 16 8.786 -6.186 0.871 1.00 0.00 O HETATM 265 H DGL A 16 4.083 -6.533 -0.513 1.00 0.00 H HETATM 266 HA DGL A 16 6.120 -4.595 -0.055 1.00 0.00 H HETATM 267 HB2 DGL A 16 6.054 -7.017 0.752 1.00 0.00 H HETATM 268 HB3 DGL A 16 4.921 -6.467 1.979 1.00 0.00 H HETATM 269 HG2 DGL A 16 7.187 -6.612 2.844 1.00 0.00 H HETATM 270 HG3 DGL A 16 6.585 -4.952 2.865 1.00 0.00 H HETATM 271 N DAL A 17 3.189 -4.274 1.354 1.00 0.00 N HETATM 272 CA DAL A 17 2.294 -3.315 1.967 1.00 0.00 C HETATM 273 CB DAL A 17 0.955 -3.939 2.261 1.00 0.00 C HETATM 274 C DAL A 17 2.131 -2.122 1.046 1.00 0.00 C HETATM 275 O DAL A 17 2.090 -0.983 1.497 1.00 0.00 O HETATM 276 H DAL A 17 2.852 -5.155 1.079 1.00 0.00 H HETATM 277 HA DAL A 17 2.740 -2.986 2.895 1.00 0.00 H HETATM 278 HB1 DAL A 17 0.505 -4.285 1.342 1.00 0.00 H HETATM 279 HB2 DAL A 17 0.312 -3.207 2.726 1.00 0.00 H HETATM 280 HB3 DAL A 17 1.092 -4.774 2.932 1.00 0.00 H HETATM 281 N DGL A 18 2.087 -2.402 -0.262 1.00 0.00 N HETATM 282 CA DGL A 18 1.986 -1.364 -1.272 1.00 0.00 C HETATM 283 C DGL A 18 3.195 -0.445 -1.176 1.00 0.00 C HETATM 284 O DGL A 18 3.053 0.773 -1.175 1.00 0.00 O HETATM 285 CB DGL A 18 1.872 -1.965 -2.678 1.00 0.00 C HETATM 286 CG DGL A 18 1.743 -0.926 -3.778 1.00 0.00 C HETATM 287 CD DGL A 18 1.662 -1.526 -5.150 1.00 0.00 C HETATM 288 OE1 DGL A 18 0.551 -1.695 -5.671 1.00 0.00 O HETATM 289 OE2 DGL A 18 2.721 -1.832 -5.739 1.00 0.00 O HETATM 290 H DGL A 18 2.121 -3.342 -0.536 1.00 0.00 H HETATM 291 HA DGL A 18 1.099 -0.786 -1.058 1.00 0.00 H HETATM 292 HB2 DGL A 18 1.003 -2.606 -2.714 1.00 0.00 H HETATM 293 HB3 DGL A 18 2.753 -2.558 -2.874 1.00 0.00 H HETATM 294 HG2 DGL A 18 2.597 -0.266 -3.736 1.00 0.00 H HETATM 295 HG3 DGL A 18 0.841 -0.358 -3.610 1.00 0.00 H HETATM 296 N DAR A 19 4.371 -1.049 -1.041 1.00 0.00 N HETATM 297 CA DAR A 19 5.635 -0.322 -0.882 1.00 0.00 C HETATM 298 CB DAR A 19 6.813 -1.292 -0.766 1.00 0.00 C HETATM 299 CG DAR A 19 7.030 -2.147 -1.990 1.00 0.00 C HETATM 300 CD DAR A 19 8.137 -3.156 -1.776 1.00 0.00 C HETATM 301 NE DAR A 19 8.291 -4.030 -2.939 1.00 0.00 N HETATM 302 CZ DAR A 19 8.833 -5.251 -2.938 1.00 0.00 C HETATM 303 NH1 DAR A 19 8.947 -5.911 -4.082 1.00 0.00 N HETATM 304 NH2 DAR A 19 9.220 -5.824 -1.802 1.00 0.00 N HETATM 305 C DAR A 19 5.584 0.571 0.347 1.00 0.00 C HETATM 306 O DAR A 19 5.998 1.733 0.301 1.00 0.00 O HETATM 307 H DAR A 19 4.384 -2.030 -1.074 1.00 0.00 H HETATM 308 HA DAR A 19 5.764 0.293 -1.759 1.00 0.00 H HETATM 309 HB2 DAR A 19 6.643 -1.944 0.079 1.00 0.00 H HETATM 310 HB3 DAR A 19 7.715 -0.723 -0.593 1.00 0.00 H HETATM 311 HG2 DAR A 19 7.291 -1.507 -2.820 1.00 0.00 H HETATM 312 HG3 DAR A 19 6.116 -2.674 -2.215 1.00 0.00 H HETATM 313 HD2 DAR A 19 7.907 -3.760 -0.910 1.00 0.00 H HETATM 314 HD3 DAR A 19 9.062 -2.625 -1.610 1.00 0.00 H HETATM 315 HE DAR A 19 7.966 -3.647 -3.788 1.00 0.00 H HETATM 316 HH11 DAR A 19 8.622 -5.498 -4.941 1.00 0.00 H HETATM 317 HH12 DAR A 19 9.348 -6.828 -4.159 1.00 0.00 H HETATM 318 HH21 DAR A 19 9.129 -5.406 -0.889 1.00 0.00 H HETATM 319 HH22 DAR A 19 9.631 -6.740 -1.788 1.00 0.00 H HETATM 320 N DLY A 20 5.045 0.030 1.439 1.00 0.00 N HETATM 321 CA DLY A 20 4.869 0.791 2.670 1.00 0.00 C HETATM 322 C DLY A 20 3.997 2.025 2.400 1.00 0.00 C HETATM 323 O DLY A 20 4.332 3.142 2.821 1.00 0.00 O HETATM 324 CB DLY A 20 4.216 -0.069 3.763 1.00 0.00 C HETATM 325 CG DLY A 20 4.111 0.633 5.111 1.00 0.00 C HETATM 326 CD DLY A 20 5.477 0.790 5.758 1.00 0.00 C HETATM 327 CE DLY A 20 5.429 1.734 6.948 1.00 0.00 C HETATM 328 NZ DLY A 20 5.219 3.130 6.518 1.00 0.00 N HETATM 329 H DLY A 20 4.793 -0.921 1.413 1.00 0.00 H HETATM 330 HA DLY A 20 5.846 1.113 2.998 1.00 0.00 H HETATM 331 HB2 DLY A 20 4.800 -0.968 3.892 1.00 0.00 H HETATM 332 HB3 DLY A 20 3.222 -0.341 3.442 1.00 0.00 H HETATM 333 HG2 DLY A 20 3.475 0.052 5.762 1.00 0.00 H HETATM 334 HG3 DLY A 20 3.680 1.612 4.962 1.00 0.00 H HETATM 335 HD2 DLY A 20 6.171 1.183 5.030 1.00 0.00 H HETATM 336 HD3 DLY A 20 5.822 -0.176 6.095 1.00 0.00 H HETATM 337 HE2 DLY A 20 6.355 1.666 7.500 1.00 0.00 H HETATM 338 HE3 DLY A 20 4.609 1.442 7.583 1.00 0.00 H HETATM 339 HZ1 DLY A 20 4.303 3.244 6.027 1.00 0.00 H HETATM 340 HZ2 DLY A 20 6.008 3.418 5.896 1.00 0.00 H HETATM 341 HZ3 DLY A 20 5.232 3.764 7.342 1.00 0.00 H HETATM 342 N DCY A 21 2.899 1.817 1.675 1.00 0.00 N HETATM 343 CA DCY A 21 1.996 2.898 1.309 1.00 0.00 C HETATM 344 C DCY A 21 2.699 3.912 0.438 1.00 0.00 C HETATM 345 O DCY A 21 2.492 5.093 0.590 1.00 0.00 O HETATM 346 CB DCY A 21 0.774 2.378 0.569 1.00 0.00 C HETATM 347 SG DCY A 21 -0.233 1.206 1.506 1.00 0.00 S HETATM 348 H DCY A 21 2.685 0.899 1.390 1.00 0.00 H HETATM 349 HA DCY A 21 1.674 3.383 2.218 1.00 0.00 H HETATM 350 HB2 DCY A 21 1.112 1.877 -0.327 1.00 0.00 H HETATM 351 HB3 DCY A 21 0.141 3.208 0.294 1.00 0.00 H HETATM 352 N DAR A 22 3.547 3.442 -0.466 1.00 0.00 N HETATM 353 CA DAR A 22 4.272 4.328 -1.358 1.00 0.00 C HETATM 354 CB DAR A 22 5.101 3.558 -2.392 1.00 0.00 C HETATM 355 CG DAR A 22 4.325 2.600 -3.291 1.00 0.00 C HETATM 356 CD DAR A 22 3.114 3.252 -3.942 1.00 0.00 C HETATM 357 NE DAR A 22 3.426 4.525 -4.603 1.00 0.00 N HETATM 358 CZ DAR A 22 2.596 5.178 -5.417 1.00 0.00 C HETATM 359 NH1 DAR A 22 1.508 4.582 -5.880 1.00 0.00 N HETATM 360 NH2 DAR A 22 2.878 6.408 -5.798 1.00 0.00 N HETATM 361 C DAR A 22 5.185 5.234 -0.559 1.00 0.00 C HETATM 362 O DAR A 22 5.230 6.445 -0.799 1.00 0.00 O HETATM 363 H DAR A 22 3.676 2.469 -0.523 1.00 0.00 H HETATM 364 HA DAR A 22 3.545 4.939 -1.874 1.00 0.00 H HETATM 365 HB2 DAR A 22 5.850 2.991 -1.858 1.00 0.00 H HETATM 366 HB3 DAR A 22 5.603 4.273 -3.024 1.00 0.00 H HETATM 367 HG2 DAR A 22 3.993 1.765 -2.691 1.00 0.00 H HETATM 368 HG3 DAR A 22 4.982 2.236 -4.066 1.00 0.00 H HETATM 369 HD2 DAR A 22 2.361 3.420 -3.187 1.00 0.00 H HETATM 370 HD3 DAR A 22 2.726 2.572 -4.687 1.00 0.00 H HETATM 371 HE DAR A 22 4.288 4.931 -4.359 1.00 0.00 H HETATM 372 HH11 DAR A 22 1.271 3.636 -5.642 1.00 0.00 H HETATM 373 HH12 DAR A 22 0.885 5.058 -6.507 1.00 0.00 H HETATM 374 HH21 DAR A 22 3.706 6.888 -5.495 1.00 0.00 H HETATM 375 HH22 DAR A 22 2.277 6.926 -6.413 1.00 0.00 H HETATM 376 N DGL A 23 5.874 4.635 0.394 1.00 0.00 N HETATM 377 CA DGL A 23 6.784 5.315 1.298 1.00 0.00 C HETATM 378 C DGL A 23 6.087 6.464 2.034 1.00 0.00 C HETATM 379 O DGL A 23 6.498 7.630 1.935 1.00 0.00 O HETATM 380 CB DGL A 23 7.309 4.296 2.317 1.00 0.00 C HETATM 381 CG DGL A 23 8.146 4.878 3.439 1.00 0.00 C HETATM 382 CD DGL A 23 8.496 3.844 4.472 1.00 0.00 C HETATM 383 OE1 DGL A 23 9.616 3.301 4.434 1.00 0.00 O HETATM 384 OE2 DGL A 23 7.650 3.544 5.343 1.00 0.00 O HETATM 385 H DGL A 23 5.776 3.661 0.487 1.00 0.00 H HETATM 386 HA DGL A 23 7.617 5.701 0.728 1.00 0.00 H HETATM 387 HB2 DGL A 23 7.906 3.562 1.794 1.00 0.00 H HETATM 388 HB3 DGL A 23 6.463 3.794 2.763 1.00 0.00 H HETATM 389 HG2 DGL A 23 7.583 5.667 3.915 1.00 0.00 H HETATM 390 HG3 DGL A 23 9.056 5.286 3.026 1.00 0.00 H HETATM 391 N DGL A 24 5.023 6.140 2.731 1.00 0.00 N HETATM 392 CA DGL A 24 4.345 7.106 3.568 1.00 0.00 C HETATM 393 C DGL A 24 3.402 8.017 2.790 1.00 0.00 C HETATM 394 O DGL A 24 3.296 9.207 3.089 1.00 0.00 O HETATM 395 CB DGL A 24 3.620 6.404 4.718 1.00 0.00 C HETATM 396 CG DGL A 24 2.590 5.379 4.283 1.00 0.00 C HETATM 397 CD DGL A 24 2.005 4.646 5.445 1.00 0.00 C HETATM 398 OE1 DGL A 24 0.922 5.035 5.932 1.00 0.00 O HETATM 399 OE2 DGL A 24 2.622 3.667 5.915 1.00 0.00 O HETATM 400 H DGL A 24 4.691 5.216 2.680 1.00 0.00 H HETATM 401 HA DGL A 24 5.110 7.735 3.997 1.00 0.00 H HETATM 402 HB2 DGL A 24 3.122 7.151 5.318 1.00 0.00 H HETATM 403 HB3 DGL A 24 4.352 5.899 5.332 1.00 0.00 H HETATM 404 HG2 DGL A 24 3.066 4.666 3.625 1.00 0.00 H HETATM 405 HG3 DGL A 24 1.796 5.884 3.754 1.00 0.00 H ATOM 406 N SER A 25 2.753 7.493 1.798 1.00 0.00 N ATOM 407 CA SER A 25 1.779 8.244 1.080 1.00 0.00 C ATOM 408 C SER A 25 0.395 7.932 1.639 1.00 0.00 C ATOM 409 O SER A 25 -0.153 6.852 1.431 1.00 0.00 O ATOM 410 CB SER A 25 1.872 7.969 -0.418 1.00 0.00 C ATOM 411 OG SER A 25 3.153 8.359 -0.914 1.00 0.00 O ATOM 412 H SER A 25 2.892 6.556 1.534 1.00 0.00 H ATOM 413 HA SER A 25 2.000 9.284 1.267 1.00 0.00 H ATOM 414 HB2 SER A 25 1.731 6.913 -0.598 1.00 0.00 H ATOM 415 HB3 SER A 25 1.110 8.530 -0.939 1.00 0.00 H ATOM 416 HG SER A 25 3.818 7.714 -0.639 1.00 0.00 H ATOM 417 N ASP A 26 -0.146 8.885 2.357 1.00 0.00 N ATOM 418 CA ASP A 26 -1.443 8.782 3.049 1.00 0.00 C ATOM 419 C ASP A 26 -2.620 8.995 2.094 1.00 0.00 C ATOM 420 O ASP A 26 -3.678 9.490 2.479 1.00 0.00 O ATOM 421 CB ASP A 26 -1.498 9.801 4.202 1.00 0.00 C ATOM 422 CG ASP A 26 -1.240 11.216 3.748 1.00 0.00 C ATOM 423 OD1 ASP A 26 -0.053 11.567 3.529 1.00 0.00 O ATOM 424 OD2 ASP A 26 -2.195 11.996 3.604 1.00 0.00 O ATOM 425 H ASP A 26 0.340 9.736 2.434 1.00 0.00 H ATOM 426 HA ASP A 26 -1.517 7.789 3.467 1.00 0.00 H ATOM 427 HB2 ASP A 26 -2.476 9.768 4.657 1.00 0.00 H ATOM 428 HB3 ASP A 26 -0.757 9.538 4.942 1.00 0.00 H TER 429 ASP A 26