HETATM 1 N CSU A 1 -16.664 -11.454 -7.996 1.00 1.00 N HETATM 2 CA CSU A 1 -16.521 -10.108 -8.528 1.00 1.00 C HETATM 3 CB CSU A 1 -17.419 -9.940 -9.757 1.00 1.00 C HETATM 4 SG CSU A 1 -17.395 -8.205 -10.265 1.00 1.00 S HETATM 5 S CSU A 1 -18.640 -8.372 -11.862 1.00 1.00 S HETATM 6 C CSU A 1 -16.841 -9.066 -7.456 1.00 1.00 C HETATM 7 O CSU A 1 -15.961 -8.326 -7.018 1.00 1.00 O HETATM 8 OD1 CSU A 1 -17.985 -9.138 -12.908 1.00 1.00 O HETATM 9 OD2 CSU A 1 -19.966 -8.724 -11.394 1.00 1.00 O HETATM 10 OD3 CSU A 1 -18.688 -6.931 -12.291 1.00 1.00 O HETATM 11 H2 CSU A 1 -17.681 -11.657 -7.688 1.00 1.00 H HETATM 12 H CSU A 1 -16.024 -11.616 -7.138 1.00 1.00 H HETATM 13 HA CSU A 1 -15.484 -9.969 -8.838 1.00 1.00 H HETATM 14 HB2 CSU A 1 -17.057 -10.565 -10.573 1.00 1.00 H HETATM 15 HB3 CSU A 1 -18.445 -10.220 -9.518 1.00 1.00 H HETATM 16 HXT CSU A 1 -16.402 -12.205 -8.730 1.00 1.00 H HETATM 17 HD2 CSU A 1 -17.842 -6.629 -12.602 1.00 1.00 H ATOM 18 N SER A 2 -18.091 -9.027 -6.990 1.00 1.00 N ATOM 19 CA SER A 2 -18.616 -8.032 -6.066 1.00 1.00 C ATOM 20 C SER A 2 -18.190 -8.325 -4.618 1.00 1.00 C ATOM 21 O SER A 2 -18.975 -8.191 -3.682 1.00 1.00 O ATOM 22 CB SER A 2 -20.140 -8.026 -6.257 1.00 1.00 C ATOM 23 OG SER A 2 -20.589 -9.344 -6.542 1.00 1.00 O ATOM 24 H SER A 2 -18.775 -9.700 -7.314 1.00 1.00 H ATOM 25 HA SER A 2 -18.231 -7.045 -6.329 1.00 1.00 H ATOM 26 HB2 SER A 2 -20.649 -7.622 -5.379 1.00 1.00 H ATOM 27 HB3 SER A 2 -20.380 -7.394 -7.114 1.00 1.00 H ATOM 28 HG SER A 2 -21.548 -9.344 -6.613 1.00 1.00 H ATOM 29 N ASN A 3 -16.928 -8.712 -4.423 1.00 1.00 N ATOM 30 CA ASN A 3 -16.404 -9.189 -3.154 1.00 1.00 C ATOM 31 C ASN A 3 -15.567 -8.079 -2.533 1.00 1.00 C ATOM 32 O ASN A 3 -14.338 -8.113 -2.587 1.00 1.00 O ATOM 33 CB ASN A 3 -15.591 -10.469 -3.380 1.00 1.00 C ATOM 34 CG ASN A 3 -16.449 -11.582 -3.969 1.00 1.00 C ATOM 35 OD1 ASN A 3 -16.436 -11.807 -5.175 1.00 1.00 O ATOM 36 ND2 ASN A 3 -17.213 -12.281 -3.134 1.00 1.00 N ATOM 37 H ASN A 3 -16.302 -8.688 -5.220 1.00 1.00 H ATOM 38 HA ASN A 3 -17.215 -9.436 -2.466 1.00 1.00 H ATOM 39 HB2 ASN A 3 -14.768 -10.265 -4.066 1.00 1.00 H ATOM 40 HB3 ASN A 3 -15.183 -10.803 -2.428 1.00 1.00 H ATOM 41 HD21 ASN A 3 -17.214 -12.084 -2.146 1.00 1.00 H ATOM 42 HD22 ASN A 3 -17.794 -13.011 -3.517 1.00 1.00 H ATOM 43 N LEU A 4 -16.245 -7.084 -1.955 1.00 1.00 N ATOM 44 CA LEU A 4 -15.615 -5.889 -1.400 1.00 1.00 C ATOM 45 C LEU A 4 -14.425 -6.241 -0.501 1.00 1.00 C ATOM 46 O LEU A 4 -13.355 -5.654 -0.636 1.00 1.00 O ATOM 47 CB LEU A 4 -16.653 -5.025 -0.656 1.00 1.00 C ATOM 48 CG LEU A 4 -16.758 -3.579 -1.172 1.00 1.00 C ATOM 49 CD1 LEU A 4 -15.432 -2.816 -1.052 1.00 1.00 C ATOM 50 CD2 LEU A 4 -17.298 -3.518 -2.607 1.00 1.00 C ATOM 51 H LEU A 4 -17.255 -7.122 -1.997 1.00 1.00 H ATOM 52 HA LEU A 4 -15.219 -5.339 -2.252 1.00 1.00 H ATOM 53 HB2 LEU A 4 -17.642 -5.478 -0.731 1.00 1.00 H ATOM 54 HB3 LEU A 4 -16.399 -4.985 0.404 1.00 1.00 H ATOM 55 HG LEU A 4 -17.483 -3.068 -0.535 1.00 1.00 H ATOM 56 HD11 LEU A 4 -15.063 -2.875 -0.028 1.00 1.00 H ATOM 57 HD12 LEU A 4 -15.595 -1.767 -1.305 1.00 1.00 H ATOM 58 HD13 LEU A 4 -14.679 -3.220 -1.727 1.00 1.00 H ATOM 59 HD21 LEU A 4 -17.479 -2.479 -2.882 1.00 1.00 H ATOM 60 HD22 LEU A 4 -18.239 -4.065 -2.670 1.00 1.00 H ATOM 61 HD23 LEU A 4 -16.590 -3.946 -3.316 1.00 1.00 H ATOM 62 N SER A 5 -14.601 -7.218 0.392 1.00 1.00 N ATOM 63 CA SER A 5 -13.550 -7.732 1.257 1.00 1.00 C ATOM 64 C SER A 5 -12.302 -8.115 0.451 1.00 1.00 C ATOM 65 O SER A 5 -11.204 -7.626 0.711 1.00 1.00 O ATOM 66 CB SER A 5 -14.117 -8.929 2.027 1.00 1.00 C ATOM 67 OG SER A 5 -15.449 -8.639 2.413 1.00 1.00 O ATOM 68 H SER A 5 -15.512 -7.643 0.504 1.00 1.00 H ATOM 69 HA SER A 5 -13.292 -6.956 1.977 1.00 1.00 H ATOM 70 HB2 SER A 5 -14.135 -9.818 1.394 1.00 1.00 H ATOM 71 HB3 SER A 5 -13.497 -9.138 2.901 1.00 1.00 H ATOM 72 HG SER A 5 -15.442 -7.924 3.057 1.00 1.00 H ATOM 73 N THR A 6 -12.473 -8.988 -0.543 1.00 1.00 N ATOM 74 CA THR A 6 -11.395 -9.432 -1.408 1.00 1.00 C ATOM 75 C THR A 6 -10.764 -8.234 -2.114 1.00 1.00 C ATOM 76 O THR A 6 -9.542 -8.116 -2.156 1.00 1.00 O ATOM 77 CB THR A 6 -11.953 -10.455 -2.405 1.00 1.00 C ATOM 78 OG1 THR A 6 -12.801 -11.351 -1.712 1.00 1.00 O ATOM 79 CG2 THR A 6 -10.841 -11.243 -3.101 1.00 1.00 C ATOM 80 H THR A 6 -13.400 -9.315 -0.781 1.00 1.00 H ATOM 81 HA THR A 6 -10.639 -9.916 -0.788 1.00 1.00 H ATOM 82 HB THR A 6 -12.542 -9.940 -3.166 1.00 1.00 H ATOM 83 HG1 THR A 6 -12.275 -11.847 -1.079 1.00 1.00 H ATOM 84 HG21 THR A 6 -11.284 -11.967 -3.786 1.00 1.00 H ATOM 85 HG22 THR A 6 -10.233 -11.773 -2.367 1.00 1.00 H ATOM 86 HG23 THR A 6 -10.204 -10.566 -3.670 1.00 1.00 H HETATM 87 N CSU A 7 -11.596 -7.336 -2.653 1.00 1.00 N HETATM 88 CA CSU A 7 -11.121 -6.142 -3.338 1.00 1.00 C HETATM 89 CB CSU A 7 -12.295 -5.301 -3.848 1.00 1.00 C HETATM 90 SG CSU A 7 -11.636 -3.834 -4.679 1.00 1.00 S HETATM 91 S CSU A 7 -13.412 -3.001 -5.210 1.00 1.00 S HETATM 92 C CSU A 7 -10.213 -5.318 -2.427 1.00 1.00 C HETATM 93 O CSU A 7 -9.082 -5.014 -2.798 1.00 1.00 O HETATM 94 OD1 CSU A 7 -14.048 -3.823 -6.223 1.00 1.00 O HETATM 95 OD2 CSU A 7 -14.124 -2.603 -4.011 1.00 1.00 O HETATM 96 OD3 CSU A 7 -12.910 -1.744 -5.866 1.00 1.00 O HETATM 97 H CSU A 7 -12.597 -7.488 -2.571 1.00 1.00 H HETATM 98 HA CSU A 7 -10.537 -6.456 -4.205 1.00 1.00 H HETATM 99 HB2 CSU A 7 -12.885 -5.878 -4.559 1.00 1.00 H HETATM 100 HB3 CSU A 7 -12.931 -4.975 -3.029 1.00 1.00 H HETATM 101 HD2 CSU A 7 -12.420 -1.934 -6.659 1.00 1.00 H ATOM 102 N VAL A 8 -10.694 -4.938 -1.239 1.00 1.00 N ATOM 103 CA VAL A 8 -9.913 -4.097 -0.343 1.00 1.00 C ATOM 104 C VAL A 8 -8.655 -4.829 0.131 1.00 1.00 C ATOM 105 O VAL A 8 -7.582 -4.233 0.140 1.00 1.00 O ATOM 106 CB VAL A 8 -10.770 -3.498 0.790 1.00 1.00 C ATOM 107 CG1 VAL A 8 -11.213 -4.515 1.846 1.00 1.00 C ATOM 108 CG2 VAL A 8 -10.015 -2.359 1.488 1.00 1.00 C ATOM 109 H VAL A 8 -11.624 -5.234 -0.958 1.00 1.00 H ATOM 110 HA VAL A 8 -9.576 -3.248 -0.940 1.00 1.00 H ATOM 111 HB VAL A 8 -11.667 -3.068 0.341 1.00 1.00 H ATOM 112 HG11 VAL A 8 -11.847 -4.022 2.583 1.00 1.00 H ATOM 113 HG12 VAL A 8 -10.355 -4.949 2.358 1.00 1.00 H ATOM 114 HG13 VAL A 8 -11.790 -5.300 1.371 1.00 1.00 H ATOM 115 HG21 VAL A 8 -10.660 -1.892 2.233 1.00 1.00 H ATOM 116 HG22 VAL A 8 -9.720 -1.603 0.760 1.00 1.00 H ATOM 117 HG23 VAL A 8 -9.125 -2.744 1.985 1.00 1.00 H ATOM 118 N LEU A 9 -8.748 -6.116 0.484 1.00 1.00 N ATOM 119 CA LEU A 9 -7.570 -6.891 0.869 1.00 1.00 C ATOM 120 C LEU A 9 -6.536 -6.898 -0.262 1.00 1.00 C ATOM 121 O LEU A 9 -5.359 -6.613 -0.038 1.00 1.00 O ATOM 122 CB LEU A 9 -7.971 -8.322 1.256 1.00 1.00 C ATOM 123 CG LEU A 9 -8.726 -8.402 2.595 1.00 1.00 C ATOM 124 CD1 LEU A 9 -9.381 -9.781 2.725 1.00 1.00 C ATOM 125 CD2 LEU A 9 -7.791 -8.182 3.792 1.00 1.00 C ATOM 126 H LEU A 9 -9.654 -6.579 0.466 1.00 1.00 H ATOM 127 HA LEU A 9 -7.101 -6.406 1.724 1.00 1.00 H ATOM 128 HB2 LEU A 9 -8.596 -8.730 0.461 1.00 1.00 H ATOM 129 HB3 LEU A 9 -7.073 -8.938 1.328 1.00 1.00 H ATOM 130 HG LEU A 9 -9.510 -7.646 2.627 1.00 1.00 H ATOM 131 HD11 LEU A 9 -8.619 -10.561 2.702 1.00 1.00 H ATOM 132 HD12 LEU A 9 -10.080 -9.941 1.903 1.00 1.00 H ATOM 133 HD13 LEU A 9 -9.929 -9.845 3.665 1.00 1.00 H ATOM 134 HD21 LEU A 9 -6.971 -8.902 3.767 1.00 1.00 H ATOM 135 HD22 LEU A 9 -8.348 -8.315 4.720 1.00 1.00 H ATOM 136 HD23 LEU A 9 -7.381 -7.173 3.785 1.00 1.00 H ATOM 137 N GLY A 10 -6.973 -7.212 -1.484 1.00 1.00 N ATOM 138 CA GLY A 10 -6.123 -7.204 -2.664 1.00 1.00 C ATOM 139 C GLY A 10 -5.465 -5.839 -2.849 1.00 1.00 C ATOM 140 O GLY A 10 -4.244 -5.747 -2.996 1.00 1.00 O ATOM 141 H GLY A 10 -7.955 -7.433 -1.610 1.00 1.00 H ATOM 142 HA2 GLY A 10 -5.357 -7.973 -2.565 1.00 1.00 H ATOM 143 HA3 GLY A 10 -6.734 -7.426 -3.540 1.00 1.00 H ATOM 144 N LYS A 11 -6.279 -4.777 -2.824 1.00 1.00 N ATOM 145 CA LYS A 11 -5.802 -3.411 -2.951 1.00 1.00 C ATOM 146 C LYS A 11 -4.729 -3.145 -1.902 1.00 1.00 C ATOM 147 O LYS A 11 -3.621 -2.776 -2.263 1.00 1.00 O ATOM 148 CB LYS A 11 -6.958 -2.407 -2.840 1.00 1.00 C ATOM 149 CG LYS A 11 -6.512 -1.007 -3.292 1.00 1.00 C ATOM 150 CD LYS A 11 -7.586 0.029 -2.936 1.00 1.00 C ATOM 151 CE LYS A 11 -7.400 1.360 -3.680 1.00 1.00 C ATOM 152 NZ LYS A 11 -6.067 1.961 -3.470 1.00 1.00 N ATOM 153 H LYS A 11 -7.274 -4.930 -2.699 1.00 1.00 H ATOM 154 HA LYS A 11 -5.357 -3.312 -3.943 1.00 1.00 H ATOM 155 HB2 LYS A 11 -7.780 -2.730 -3.481 1.00 1.00 H ATOM 156 HB3 LYS A 11 -7.313 -2.369 -1.809 1.00 1.00 H ATOM 157 HG2 LYS A 11 -5.576 -0.734 -2.799 1.00 1.00 H ATOM 158 HG3 LYS A 11 -6.346 -1.029 -4.370 1.00 1.00 H ATOM 159 HD2 LYS A 11 -8.568 -0.368 -3.203 1.00 1.00 H ATOM 160 HD3 LYS A 11 -7.569 0.199 -1.857 1.00 1.00 H ATOM 161 HE2 LYS A 11 -7.549 1.201 -4.749 1.00 1.00 H ATOM 162 HE3 LYS A 11 -8.159 2.061 -3.328 1.00 1.00 H ATOM 163 HZ1 LYS A 11 -5.791 2.028 -2.487 1.00 1.00 H ATOM 164 HZ2 LYS A 11 -5.987 2.876 -3.882 1.00 1.00 H ATOM 165 HZ3 LYS A 11 -5.302 1.390 -3.837 1.00 1.00 H ATOM 166 N LEU A 12 -5.038 -3.339 -0.618 1.00 1.00 N ATOM 167 CA LEU A 12 -4.101 -3.109 0.473 1.00 1.00 C ATOM 168 C LEU A 12 -2.808 -3.889 0.247 1.00 1.00 C ATOM 169 O LEU A 12 -1.728 -3.318 0.365 1.00 1.00 O ATOM 170 CB LEU A 12 -4.735 -3.487 1.819 1.00 1.00 C ATOM 171 CG LEU A 12 -5.828 -2.507 2.281 1.00 1.00 C ATOM 172 CD1 LEU A 12 -6.590 -3.132 3.455 1.00 1.00 C ATOM 173 CD2 LEU A 12 -5.240 -1.162 2.728 1.00 1.00 C ATOM 174 H LEU A 12 -5.966 -3.677 -0.390 1.00 1.00 H ATOM 175 HA LEU A 12 -3.837 -2.053 0.481 1.00 1.00 H ATOM 176 HB2 LEU A 12 -5.159 -4.488 1.732 1.00 1.00 H ATOM 177 HB3 LEU A 12 -3.956 -3.517 2.582 1.00 1.00 H ATOM 178 HG LEU A 12 -6.532 -2.324 1.470 1.00 1.00 H ATOM 179 HD11 LEU A 12 -7.061 -4.064 3.137 1.00 1.00 H ATOM 180 HD12 LEU A 12 -7.366 -2.448 3.801 1.00 1.00 H ATOM 181 HD13 LEU A 12 -5.906 -3.340 4.278 1.00 1.00 H ATOM 182 HD21 LEU A 12 -6.035 -0.531 3.126 1.00 1.00 H ATOM 183 HD22 LEU A 12 -4.784 -0.640 1.888 1.00 1.00 H ATOM 184 HD23 LEU A 12 -4.491 -1.317 3.505 1.00 1.00 H ATOM 185 N SER A 13 -2.910 -5.179 -0.087 1.00 1.00 N ATOM 186 CA SER A 13 -1.754 -6.020 -0.370 1.00 1.00 C ATOM 187 C SER A 13 -0.867 -5.367 -1.439 1.00 1.00 C ATOM 188 O SER A 13 0.327 -5.152 -1.222 1.00 1.00 O ATOM 189 CB SER A 13 -2.226 -7.423 -0.775 1.00 1.00 C ATOM 190 OG SER A 13 -1.121 -8.295 -0.922 1.00 1.00 O ATOM 191 H SER A 13 -3.839 -5.585 -0.160 1.00 1.00 H ATOM 192 HA SER A 13 -1.173 -6.115 0.548 1.00 1.00 H ATOM 193 HB2 SER A 13 -2.883 -7.815 0.003 1.00 1.00 H ATOM 194 HB3 SER A 13 -2.780 -7.380 -1.713 1.00 1.00 H ATOM 195 HG SER A 13 -1.443 -9.186 -1.085 1.00 1.00 H ATOM 196 N GLN A 14 -1.456 -5.011 -2.586 1.00 1.00 N ATOM 197 CA GLN A 14 -0.740 -4.290 -3.630 1.00 1.00 C ATOM 198 C GLN A 14 -0.111 -3.013 -3.066 1.00 1.00 C ATOM 199 O GLN A 14 1.098 -2.820 -3.178 1.00 1.00 O ATOM 200 CB GLN A 14 -1.688 -3.977 -4.799 1.00 1.00 C ATOM 201 CG GLN A 14 -1.931 -5.207 -5.683 1.00 1.00 C ATOM 202 CD GLN A 14 -0.717 -5.560 -6.541 1.00 1.00 C ATOM 203 OE1 GLN A 14 0.112 -4.704 -6.853 1.00 1.00 O ATOM 204 NE2 GLN A 14 -0.594 -6.821 -6.942 1.00 1.00 N ATOM 205 H GLN A 14 -2.456 -5.167 -2.694 1.00 1.00 H ATOM 206 HA GLN A 14 0.075 -4.921 -3.988 1.00 1.00 H ATOM 207 HB2 GLN A 14 -2.645 -3.633 -4.411 1.00 1.00 H ATOM 208 HB3 GLN A 14 -1.272 -3.172 -5.406 1.00 1.00 H ATOM 209 HG2 GLN A 14 -2.206 -6.053 -5.054 1.00 1.00 H ATOM 210 HG3 GLN A 14 -2.763 -4.992 -6.355 1.00 1.00 H ATOM 211 HE21 GLN A 14 -1.288 -7.508 -6.683 1.00 1.00 H ATOM 212 HE22 GLN A 14 0.192 -7.083 -7.516 1.00 1.00 H ATOM 213 N GLU A 15 -0.931 -2.146 -2.474 1.00 1.00 N ATOM 214 CA GLU A 15 -0.545 -0.834 -1.980 1.00 1.00 C ATOM 215 C GLU A 15 0.667 -0.945 -1.057 1.00 1.00 C ATOM 216 O GLU A 15 1.690 -0.314 -1.309 1.00 1.00 O ATOM 217 CB GLU A 15 -1.737 -0.152 -1.274 1.00 1.00 C ATOM 218 CG GLU A 15 -2.034 1.269 -1.784 1.00 1.00 C ATOM 219 CD GLU A 15 -3.451 1.376 -2.328 1.00 1.00 C ATOM 220 OE1 GLU A 15 -3.678 1.011 -3.504 1.00 1.00 O ATOM 221 OE2 GLU A 15 -4.353 1.822 -1.585 1.00 1.00 O ATOM 222 H GLU A 15 -1.905 -2.406 -2.403 1.00 1.00 H ATOM 223 HA GLU A 15 -0.249 -0.258 -2.857 1.00 1.00 H ATOM 224 HB2 GLU A 15 -2.640 -0.741 -1.408 1.00 1.00 H ATOM 225 HB3 GLU A 15 -1.560 -0.102 -0.199 1.00 1.00 H ATOM 226 HG2 GLU A 15 -1.931 1.972 -0.957 1.00 1.00 H ATOM 227 HG3 GLU A 15 -1.345 1.575 -2.570 1.00 1.00 H ATOM 228 N LEU A 16 0.570 -1.755 0.000 1.00 1.00 N ATOM 229 CA LEU A 16 1.653 -1.897 0.961 1.00 1.00 C ATOM 230 C LEU A 16 2.879 -2.523 0.296 1.00 1.00 C ATOM 231 O LEU A 16 4.000 -2.062 0.514 1.00 1.00 O ATOM 232 CB LEU A 16 1.186 -2.594 2.251 1.00 1.00 C ATOM 233 CG LEU A 16 0.890 -4.101 2.152 1.00 1.00 C ATOM 234 CD1 LEU A 16 2.127 -4.953 2.467 1.00 1.00 C ATOM 235 CD2 LEU A 16 -0.210 -4.477 3.153 1.00 1.00 C ATOM 236 H LEU A 16 -0.285 -2.282 0.138 1.00 1.00 H ATOM 237 HA LEU A 16 1.930 -0.887 1.265 1.00 1.00 H ATOM 238 HB2 LEU A 16 1.938 -2.436 3.026 1.00 1.00 H ATOM 239 HB3 LEU A 16 0.279 -2.078 2.571 1.00 1.00 H ATOM 240 HG LEU A 16 0.532 -4.340 1.155 1.00 1.00 H ATOM 241 HD11 LEU A 16 2.935 -4.748 1.771 1.00 1.00 H ATOM 242 HD12 LEU A 16 1.871 -6.010 2.392 1.00 1.00 H ATOM 243 HD13 LEU A 16 2.477 -4.747 3.479 1.00 1.00 H ATOM 244 HD21 LEU A 16 0.110 -4.237 4.168 1.00 1.00 H ATOM 245 HD22 LEU A 16 -0.420 -5.545 3.088 1.00 1.00 H ATOM 246 HD23 LEU A 16 -1.125 -3.929 2.930 1.00 1.00 H ATOM 247 N HIS A 17 2.683 -3.539 -0.556 1.00 1.00 N ATOM 248 CA HIS A 17 3.801 -4.178 -1.236 1.00 1.00 C ATOM 249 C HIS A 17 4.527 -3.182 -2.146 1.00 1.00 C ATOM 250 O HIS A 17 5.748 -3.263 -2.282 1.00 1.00 O ATOM 251 CB HIS A 17 3.343 -5.427 -1.998 1.00 1.00 C ATOM 252 CG HIS A 17 4.477 -6.323 -2.450 1.00 1.00 C ATOM 253 ND1 HIS A 17 5.779 -5.936 -2.727 1.00 1.00 N ATOM 254 CD2 HIS A 17 4.404 -7.682 -2.595 1.00 1.00 C ATOM 255 CE1 HIS A 17 6.480 -7.041 -3.038 1.00 1.00 C ATOM 256 NE2 HIS A 17 5.665 -8.113 -2.965 1.00 1.00 N ATOM 257 H HIS A 17 1.741 -3.885 -0.727 1.00 1.00 H ATOM 258 HA HIS A 17 4.496 -4.511 -0.465 1.00 1.00 H ATOM 259 HB2 HIS A 17 2.713 -6.016 -1.330 1.00 1.00 H ATOM 260 HB3 HIS A 17 2.744 -5.130 -2.860 1.00 1.00 H ATOM 261 HD1 HIS A 17 6.141 -4.985 -2.684 1.00 1.00 H ATOM 262 HD2 HIS A 17 3.532 -8.301 -2.428 1.00 1.00 H ATOM 263 HE1 HIS A 17 7.531 -7.065 -3.294 1.00 1.00 H ATOM 264 N LYS A 18 3.798 -2.272 -2.789 1.00 1.00 N ATOM 265 CA LYS A 18 4.397 -1.165 -3.517 1.00 1.00 C ATOM 266 C LYS A 18 5.117 -0.251 -2.522 1.00 1.00 C ATOM 267 O LYS A 18 6.337 -0.124 -2.591 1.00 1.00 O ATOM 268 CB LYS A 18 3.323 -0.437 -4.343 1.00 1.00 C ATOM 269 CG LYS A 18 3.234 -0.944 -5.793 1.00 1.00 C ATOM 270 CD LYS A 18 3.062 -2.468 -5.910 1.00 1.00 C ATOM 271 CE LYS A 18 2.922 -2.924 -7.370 1.00 1.00 C ATOM 272 NZ LYS A 18 1.562 -2.697 -7.899 1.00 1.00 N ATOM 273 H LYS A 18 2.788 -2.286 -2.674 1.00 1.00 H ATOM 274 HA LYS A 18 5.161 -1.542 -4.198 1.00 1.00 H ATOM 275 HB2 LYS A 18 2.348 -0.529 -3.864 1.00 1.00 H ATOM 276 HB3 LYS A 18 3.567 0.624 -4.381 1.00 1.00 H ATOM 277 HG2 LYS A 18 2.402 -0.424 -6.267 1.00 1.00 H ATOM 278 HG3 LYS A 18 4.152 -0.656 -6.309 1.00 1.00 H ATOM 279 HD2 LYS A 18 3.946 -2.956 -5.498 1.00 1.00 H ATOM 280 HD3 LYS A 18 2.199 -2.797 -5.333 1.00 1.00 H ATOM 281 HE2 LYS A 18 3.658 -2.408 -7.989 1.00 1.00 H ATOM 282 HE3 LYS A 18 3.125 -3.996 -7.420 1.00 1.00 H ATOM 283 HZ1 LYS A 18 1.279 -1.736 -7.777 1.00 1.00 H ATOM 284 HZ2 LYS A 18 0.910 -3.308 -7.410 1.00 1.00 H ATOM 285 HZ3 LYS A 18 1.528 -2.936 -8.880 1.00 1.00 H ATOM 286 N LEU A 19 4.385 0.344 -1.580 1.00 1.00 N ATOM 287 CA LEU A 19 4.891 1.301 -0.602 1.00 1.00 C ATOM 288 C LEU A 19 6.221 0.857 0.015 1.00 1.00 C ATOM 289 O LEU A 19 7.178 1.623 0.026 1.00 1.00 O ATOM 290 CB LEU A 19 3.824 1.538 0.477 1.00 1.00 C ATOM 291 CG LEU A 19 4.219 2.574 1.543 1.00 1.00 C ATOM 292 CD1 LEU A 19 4.452 3.965 0.940 1.00 1.00 C ATOM 293 CD2 LEU A 19 3.102 2.655 2.590 1.00 1.00 C ATOM 294 H LEU A 19 3.392 0.143 -1.561 1.00 1.00 H ATOM 295 HA LEU A 19 5.053 2.234 -1.139 1.00 1.00 H ATOM 296 HB2 LEU A 19 2.900 1.861 -0.005 1.00 1.00 H ATOM 297 HB3 LEU A 19 3.637 0.592 0.982 1.00 1.00 H ATOM 298 HG LEU A 19 5.129 2.255 2.052 1.00 1.00 H ATOM 299 HD11 LEU A 19 3.581 4.274 0.362 1.00 1.00 H ATOM 300 HD12 LEU A 19 5.331 3.960 0.296 1.00 1.00 H ATOM 301 HD13 LEU A 19 4.622 4.687 1.740 1.00 1.00 H ATOM 302 HD21 LEU A 19 2.173 2.984 2.124 1.00 1.00 H ATOM 303 HD22 LEU A 19 3.378 3.362 3.373 1.00 1.00 H ATOM 304 HD23 LEU A 19 2.947 1.675 3.044 1.00 1.00 H ATOM 305 N GLN A 20 6.302 -0.379 0.514 1.00 1.00 N ATOM 306 CA GLN A 20 7.515 -0.864 1.168 1.00 1.00 C ATOM 307 C GLN A 20 8.718 -0.948 0.213 1.00 1.00 C ATOM 308 O GLN A 20 9.855 -0.966 0.674 1.00 1.00 O ATOM 309 CB GLN A 20 7.238 -2.196 1.881 1.00 1.00 C ATOM 310 CG GLN A 20 7.064 -3.357 0.896 1.00 1.00 C ATOM 311 CD GLN A 20 6.531 -4.619 1.568 1.00 1.00 C ATOM 312 OE1 GLN A 20 5.520 -4.588 2.259 1.00 1.00 O ATOM 313 NE2 GLN A 20 7.189 -5.755 1.356 1.00 1.00 N ATOM 314 H GLN A 20 5.479 -0.975 0.493 1.00 1.00 H ATOM 315 HA GLN A 20 7.774 -0.142 1.945 1.00 1.00 H ATOM 316 HB2 GLN A 20 8.071 -2.427 2.546 1.00 1.00 H ATOM 317 HB3 GLN A 20 6.335 -2.085 2.485 1.00 1.00 H ATOM 318 HG2 GLN A 20 6.356 -3.064 0.128 1.00 1.00 H ATOM 319 HG3 GLN A 20 8.023 -3.572 0.428 1.00 1.00 H ATOM 320 HE21 GLN A 20 8.042 -5.768 0.820 1.00 1.00 H ATOM 321 HE22 GLN A 20 6.851 -6.587 1.816 1.00 1.00 H ATOM 322 N THR A 21 8.477 -1.037 -1.102 1.00 1.00 N ATOM 323 CA THR A 21 9.524 -1.048 -2.123 1.00 1.00 C ATOM 324 C THR A 21 9.746 0.342 -2.732 1.00 1.00 C ATOM 325 O THR A 21 10.815 0.606 -3.280 1.00 1.00 O ATOM 326 CB THR A 21 9.225 -2.101 -3.204 1.00 1.00 C ATOM 327 OG1 THR A 21 8.006 -1.858 -3.879 1.00 1.00 O ATOM 328 CG2 THR A 21 9.179 -3.511 -2.609 1.00 1.00 C ATOM 329 H THR A 21 7.517 -0.971 -1.415 1.00 1.00 H ATOM 330 HA THR A 21 10.474 -1.335 -1.669 1.00 1.00 H ATOM 331 HB THR A 21 10.032 -2.071 -3.939 1.00 1.00 H ATOM 332 HG1 THR A 21 7.351 -1.522 -3.256 1.00 1.00 H ATOM 333 HG21 THR A 21 9.053 -4.235 -3.413 1.00 1.00 H ATOM 334 HG22 THR A 21 8.346 -3.601 -1.915 1.00 1.00 H ATOM 335 HG23 THR A 21 10.111 -3.721 -2.084 1.00 1.00 H ATOM 336 N TYR A 22 8.748 1.228 -2.661 1.00 1.00 N ATOM 337 CA TYR A 22 8.874 2.604 -3.123 1.00 1.00 C ATOM 338 C TYR A 22 10.002 3.320 -2.367 1.00 1.00 C ATOM 339 O TYR A 22 10.349 2.930 -1.252 1.00 1.00 O ATOM 340 CB TYR A 22 7.537 3.344 -2.933 1.00 1.00 C ATOM 341 CG TYR A 22 6.435 3.075 -3.946 1.00 1.00 C ATOM 342 CD1 TYR A 22 6.532 2.046 -4.905 1.00 1.00 C ATOM 343 CD2 TYR A 22 5.326 3.943 -3.975 1.00 1.00 C ATOM 344 CE1 TYR A 22 5.559 1.926 -5.911 1.00 1.00 C ATOM 345 CE2 TYR A 22 4.340 3.805 -4.967 1.00 1.00 C ATOM 346 CZ TYR A 22 4.464 2.802 -5.942 1.00 1.00 C ATOM 347 OH TYR A 22 3.503 2.645 -6.897 1.00 1.00 O ATOM 348 H TYR A 22 7.874 0.948 -2.230 1.00 1.00 H ATOM 349 HA TYR A 22 9.139 2.583 -4.180 1.00 1.00 H ATOM 350 HB2 TYR A 22 7.153 3.134 -1.938 1.00 1.00 H ATOM 351 HB3 TYR A 22 7.729 4.417 -2.960 1.00 1.00 H ATOM 352 HD1 TYR A 22 7.353 1.346 -4.900 1.00 1.00 H ATOM 353 HD2 TYR A 22 5.245 4.739 -3.248 1.00 1.00 H ATOM 354 HE1 TYR A 22 5.669 1.171 -6.675 1.00 1.00 H ATOM 355 HE2 TYR A 22 3.502 4.487 -4.981 1.00 1.00 H ATOM 356 HH TYR A 22 2.838 3.337 -6.868 1.00 1.00 H ATOM 357 N PRO A 23 10.586 4.373 -2.962 1.00 1.00 N ATOM 358 CA PRO A 23 11.618 5.163 -2.314 1.00 1.00 C ATOM 359 C PRO A 23 11.047 5.933 -1.117 1.00 1.00 C ATOM 360 O PRO A 23 9.858 5.846 -0.806 1.00 1.00 O ATOM 361 CB PRO A 23 12.148 6.100 -3.408 1.00 1.00 C ATOM 362 CG PRO A 23 10.940 6.280 -4.327 1.00 1.00 C ATOM 363 CD PRO A 23 10.294 4.897 -4.289 1.00 1.00 C ATOM 364 HA PRO A 23 12.423 4.514 -1.965 1.00 1.00 H ATOM 365 HB2 PRO A 23 12.518 7.054 -3.032 1.00 1.00 H ATOM 366 HB3 PRO A 23 12.938 5.590 -3.962 1.00 1.00 H ATOM 367 HG2 PRO A 23 10.257 7.012 -3.893 1.00 1.00 H ATOM 368 HG3 PRO A 23 11.223 6.578 -5.338 1.00 1.00 H ATOM 369 HD2 PRO A 23 9.228 4.986 -4.499 1.00 1.00 H ATOM 370 HD3 PRO A 23 10.763 4.253 -5.035 1.00 1.00 H ATOM 371 N ARG A 24 11.919 6.709 -0.463 1.00 1.00 N ATOM 372 CA ARG A 24 11.624 7.565 0.681 1.00 1.00 C ATOM 373 C ARG A 24 10.486 8.557 0.391 1.00 1.00 C ATOM 374 O ARG A 24 10.721 9.735 0.120 1.00 1.00 O ATOM 375 CB ARG A 24 12.914 8.278 1.122 1.00 1.00 C ATOM 376 CG ARG A 24 13.581 9.064 -0.023 1.00 1.00 C ATOM 377 CD ARG A 24 13.771 10.542 0.341 1.00 1.00 C ATOM 378 NE ARG A 24 14.074 11.351 -0.851 1.00 1.00 N ATOM 379 CZ ARG A 24 13.163 11.796 -1.735 1.00 1.00 C ATOM 380 NH1 ARG A 24 11.869 11.485 -1.593 1.00 1.00 N ATOM 381 NH2 ARG A 24 13.557 12.549 -2.769 1.00 1.00 N ATOM 382 H ARG A 24 12.875 6.691 -0.783 1.00 1.00 H ATOM 383 HA ARG A 24 11.304 6.921 1.502 1.00 1.00 H ATOM 384 HB2 ARG A 24 12.679 8.941 1.955 1.00 1.00 H ATOM 385 HB3 ARG A 24 13.619 7.528 1.485 1.00 1.00 H ATOM 386 HG2 ARG A 24 14.555 8.623 -0.243 1.00 1.00 H ATOM 387 HG3 ARG A 24 12.978 8.996 -0.928 1.00 1.00 H ATOM 388 HD2 ARG A 24 12.883 10.941 0.835 1.00 1.00 H ATOM 389 HD3 ARG A 24 14.599 10.623 1.048 1.00 1.00 H ATOM 390 HE ARG A 24 15.047 11.590 -0.985 1.00 1.00 H ATOM 391 HH11 ARG A 24 11.563 10.869 -0.837 1.00 1.00 H ATOM 392 HH12 ARG A 24 11.161 11.827 -2.224 1.00 1.00 H ATOM 393 HH21 ARG A 24 14.530 12.788 -2.891 1.00 1.00 H ATOM 394 HH22 ARG A 24 12.893 12.892 -3.448 1.00 1.00 H ATOM 395 N THR A 25 9.252 8.061 0.439 1.00 1.00 N ATOM 396 CA THR A 25 8.050 8.783 0.060 1.00 1.00 C ATOM 397 C THR A 25 7.770 9.889 1.080 1.00 1.00 C ATOM 398 O THR A 25 7.691 11.059 0.714 1.00 1.00 O ATOM 399 CB THR A 25 6.906 7.768 -0.099 1.00 1.00 C ATOM 400 OG1 THR A 25 7.245 6.835 -1.111 1.00 1.00 O ATOM 401 CG2 THR A 25 5.588 8.436 -0.500 1.00 1.00 C ATOM 402 H THR A 25 9.190 7.053 0.530 1.00 1.00 H ATOM 403 HA THR A 25 8.219 9.253 -0.910 1.00 1.00 H ATOM 404 HB THR A 25 6.751 7.230 0.838 1.00 1.00 H ATOM 405 HG1 THR A 25 8.118 6.452 -0.943 1.00 1.00 H ATOM 406 HG21 THR A 25 5.720 8.997 -1.425 1.00 1.00 H ATOM 407 HG22 THR A 25 5.245 9.110 0.286 1.00 1.00 H ATOM 408 HG23 THR A 25 4.829 7.669 -0.657 1.00 1.00 H ATOM 409 N ASN A 26 7.658 9.529 2.363 1.00 1.00 N ATOM 410 CA ASN A 26 7.560 10.491 3.457 1.00 1.00 C ATOM 411 C ASN A 26 8.057 9.827 4.743 1.00 1.00 C ATOM 412 O ASN A 26 7.312 9.612 5.701 1.00 1.00 O ATOM 413 CB ASN A 26 6.138 11.063 3.581 1.00 1.00 C ATOM 414 CG ASN A 26 6.129 12.259 4.531 1.00 1.00 C ATOM 415 OD1 ASN A 26 6.196 13.404 4.096 1.00 1.00 O ATOM 416 ND2 ASN A 26 6.091 12.002 5.832 1.00 1.00 N ATOM 417 H ASN A 26 7.755 8.553 2.605 1.00 1.00 H ATOM 418 HA ASN A 26 8.228 11.327 3.240 1.00 1.00 H ATOM 419 HB2 ASN A 26 5.799 11.411 2.605 1.00 1.00 H ATOM 420 HB3 ASN A 26 5.445 10.294 3.928 1.00 1.00 H ATOM 421 HD21 ASN A 26 6.154 11.036 6.139 1.00 1.00 H ATOM 422 HD22 ASN A 26 6.206 12.770 6.493 1.00 1.00 H ATOM 423 N THR A 27 9.336 9.460 4.741 1.00 1.00 N ATOM 424 CA THR A 27 9.982 8.759 5.834 1.00 1.00 C ATOM 425 C THR A 27 10.125 9.679 7.052 1.00 1.00 C ATOM 426 O THR A 27 11.171 10.292 7.260 1.00 1.00 O ATOM 427 CB THR A 27 11.334 8.235 5.323 1.00 1.00 C ATOM 428 OG1 THR A 27 11.176 7.779 3.991 1.00 1.00 O ATOM 429 CG2 THR A 27 11.850 7.087 6.194 1.00 1.00 C ATOM 430 H THR A 27 9.880 9.544 3.893 1.00 1.00 H ATOM 431 HA THR A 27 9.362 7.902 6.105 1.00 1.00 H ATOM 432 HB THR A 27 12.071 9.040 5.315 1.00 1.00 H ATOM 433 HG1 THR A 27 11.958 7.276 3.750 1.00 1.00 H ATOM 434 HG21 THR A 27 12.816 6.745 5.822 1.00 1.00 H ATOM 435 HG22 THR A 27 11.147 6.253 6.175 1.00 1.00 H ATOM 436 HG23 THR A 27 11.974 7.427 7.223 1.00 1.00 H ATOM 437 N GLY A 28 9.066 9.811 7.853 1.00 1.00 N ATOM 438 CA GLY A 28 9.103 10.536 9.119 1.00 1.00 C ATOM 439 C GLY A 28 8.973 12.047 8.925 1.00 1.00 C ATOM 440 O GLY A 28 8.207 12.694 9.636 1.00 1.00 O ATOM 441 H GLY A 28 8.185 9.427 7.529 1.00 1.00 H ATOM 442 HA2 GLY A 28 8.277 10.188 9.739 1.00 1.00 H ATOM 443 HA3 GLY A 28 10.037 10.326 9.644 1.00 1.00 H ATOM 444 N SER A 29 9.712 12.610 7.962 1.00 1.00 N ATOM 445 CA SER A 29 9.663 14.022 7.596 1.00 1.00 C ATOM 446 C SER A 29 9.894 14.926 8.812 1.00 1.00 C ATOM 447 O SER A 29 9.047 15.749 9.151 1.00 1.00 O ATOM 448 CB SER A 29 8.366 14.355 6.829 1.00 1.00 C ATOM 449 OG SER A 29 7.203 13.896 7.492 1.00 1.00 O ATOM 450 H SER A 29 10.364 12.007 7.473 1.00 1.00 H ATOM 451 HA SER A 29 10.490 14.210 6.910 1.00 1.00 H ATOM 452 HB2 SER A 29 8.294 15.436 6.694 1.00 1.00 H ATOM 453 HB3 SER A 29 8.403 13.891 5.842 1.00 1.00 H ATOM 454 HG SER A 29 7.374 13.894 8.445 1.00 1.00 H ATOM 455 N GLY A 30 11.056 14.782 9.454 1.00 1.00 N ATOM 456 CA GLY A 30 11.450 15.627 10.571 1.00 1.00 C ATOM 457 C GLY A 30 12.967 15.608 10.732 1.00 1.00 C ATOM 458 O GLY A 30 13.673 16.315 10.019 1.00 1.00 O ATOM 459 H GLY A 30 11.713 14.091 9.125 1.00 1.00 H ATOM 460 HA2 GLY A 30 11.142 16.657 10.385 1.00 1.00 H ATOM 461 HA3 GLY A 30 10.966 15.277 11.484 1.00 1.00 H ATOM 462 N THR A 31 13.473 14.794 11.659 1.00 1.00 N ATOM 463 CA THR A 31 14.891 14.687 11.963 1.00 1.00 C ATOM 464 C THR A 31 15.086 13.388 12.745 1.00 1.00 C ATOM 465 O THR A 31 14.155 12.970 13.436 1.00 1.00 O ATOM 466 CB THR A 31 15.349 15.920 12.775 1.00 1.00 C ATOM 467 OG1 THR A 31 16.689 15.797 13.212 1.00 1.00 O ATOM 468 CG2 THR A 31 14.473 16.205 14.002 1.00 1.00 C ATOM 469 H THR A 31 12.865 14.213 12.223 1.00 1.00 H ATOM 470 HA THR A 31 15.443 14.642 11.024 1.00 1.00 H ATOM 471 HB THR A 31 15.302 16.793 12.121 1.00 1.00 H ATOM 472 HG1 THR A 31 16.740 15.168 13.947 1.00 1.00 H ATOM 473 HG21 THR A 31 14.477 15.355 14.685 1.00 1.00 H ATOM 474 HG22 THR A 31 13.448 16.421 13.703 1.00 1.00 H ATOM 475 HG23 THR A 31 14.867 17.076 14.528 1.00 1.00 H ATOM 476 N PRO A 32 16.266 12.750 12.685 1.00 1.00 N ATOM 477 CA PRO A 32 16.650 11.783 13.699 1.00 1.00 C ATOM 478 C PRO A 32 16.777 12.497 15.049 1.00 1.00 C ATOM 479 O PRO A 32 16.873 13.727 15.103 1.00 1.00 O ATOM 480 CB PRO A 32 17.991 11.214 13.225 1.00 1.00 C ATOM 481 CG PRO A 32 18.601 12.379 12.445 1.00 1.00 C ATOM 482 CD PRO A 32 17.382 13.031 11.791 1.00 1.00 C ATOM 483 HA PRO A 32 15.912 10.984 13.783 1.00 1.00 H ATOM 484 HB2 PRO A 32 18.628 10.885 14.048 1.00 1.00 H ATOM 485 HB3 PRO A 32 17.808 10.385 12.540 1.00 1.00 H ATOM 486 HG2 PRO A 32 19.057 13.085 13.143 1.00 1.00 H ATOM 487 HG3 PRO A 32 19.339 12.050 11.712 1.00 1.00 H ATOM 488 HD2 PRO A 32 17.574 14.093 11.643 1.00 1.00 H ATOM 489 HD3 PRO A 32 17.187 12.558 10.828 1.00 1.00 H HETATM 490 N NH2 A 33 16.793 11.739 16.151 1.00 1.00 N HETATM 491 HN1 NH2 A 33 16.881 12.171 17.050 1.00 1.00 H HETATM 492 HN2 NH2 A 33 16.725 10.742 16.096 1.00 1.00 H TER 493 NH2 A 33