ATOM 1 N ASP A 1 -1.872 9.000 -0.003 1.00 1.00 N ATOM 2 CA ASP A 1 -1.269 7.720 -0.457 1.00 1.00 C ATOM 3 C ASP A 1 -2.087 7.093 -1.583 1.00 1.00 C ATOM 4 O ASP A 1 -2.990 6.294 -1.336 1.00 1.00 O ATOM 5 CB ASP A 1 -1.196 6.765 0.737 1.00 1.00 C ATOM 6 CG ASP A 1 -0.110 7.153 1.721 1.00 1.00 C ATOM 7 OD1 ASP A 1 0.146 8.366 1.876 1.00 1.00 O ATOM 8 OD2 ASP A 1 0.485 6.244 2.337 1.00 1.00 O ATOM 9 H1 ASP A 1 -1.252 9.414 0.725 1.00 1.00 H ATOM 10 H2 ASP A 1 -2.823 8.804 0.382 1.00 1.00 H ATOM 11 H3 ASP A 1 -1.932 9.635 -0.828 1.00 1.00 H ATOM 12 HA ASP A 1 -0.267 7.919 -0.798 1.00 1.00 H ATOM 13 HB2 ASP A 1 -2.143 6.769 1.256 1.00 1.00 H ATOM 14 HB3 ASP A 1 -0.988 5.761 0.388 1.00 1.00 H ATOM 15 N PRO A 2 -1.780 7.450 -2.843 1.00 1.00 N ATOM 16 CA PRO A 2 -2.492 6.918 -4.009 1.00 1.00 C ATOM 17 C PRO A 2 -2.197 5.441 -4.244 1.00 1.00 C ATOM 18 O PRO A 2 -3.097 4.659 -4.546 1.00 1.00 O ATOM 19 CB PRO A 2 -1.957 7.761 -5.169 1.00 1.00 C ATOM 20 CG PRO A 2 -0.613 8.217 -4.717 1.00 1.00 C ATOM 21 CD PRO A 2 -0.717 8.397 -3.227 1.00 1.00 C ATOM 22 HA PRO A 2 -3.549 7.068 -3.914 1.00 1.00 H ATOM 23 HB2 PRO A 2 -1.893 7.173 -6.077 1.00 1.00 H ATOM 24 HB3 PRO A 2 -2.615 8.601 -5.332 1.00 1.00 H ATOM 25 HG2 PRO A 2 0.132 7.476 -4.960 1.00 1.00 H ATOM 26 HG3 PRO A 2 -0.370 9.158 -5.189 1.00 1.00 H ATOM 27 HD2 PRO A 2 0.221 8.141 -2.761 1.00 1.00 H ATOM 28 HD3 PRO A 2 -0.997 9.412 -2.987 1.00 1.00 H ATOM 29 N CYS A 3 -0.931 5.066 -4.102 1.00 1.00 N ATOM 30 CA CYS A 3 -0.516 3.683 -4.298 1.00 1.00 C ATOM 31 C CYS A 3 -1.257 2.748 -3.348 1.00 1.00 C ATOM 32 O CYS A 3 -1.815 1.730 -3.765 1.00 1.00 O ATOM 33 CB CYS A 3 0.984 3.558 -4.090 1.00 1.00 C ATOM 34 SG CYS A 3 1.713 2.028 -4.761 1.00 1.00 S ATOM 35 H CYS A 3 -0.252 5.729 -3.852 1.00 1.00 H ATOM 36 HA CYS A 3 -0.758 3.407 -5.317 1.00 1.00 H ATOM 37 HB2 CYS A 3 1.475 4.386 -4.582 1.00 1.00 H ATOM 38 HB3 CYS A 3 1.212 3.596 -3.032 1.00 1.00 H ATOM 39 N TYR A 4 -1.261 3.103 -2.067 1.00 1.00 N ATOM 40 CA TYR A 4 -1.932 2.302 -1.052 1.00 1.00 C ATOM 41 C TYR A 4 -3.386 2.036 -1.424 1.00 1.00 C ATOM 42 O TYR A 4 -3.757 0.905 -1.734 1.00 1.00 O ATOM 43 CB TYR A 4 -1.854 2.988 0.301 1.00 1.00 C ATOM 44 CG TYR A 4 -2.120 2.059 1.462 1.00 1.00 C ATOM 45 CD1 TYR A 4 -1.520 0.807 1.521 1.00 1.00 C ATOM 46 CD2 TYR A 4 -2.970 2.429 2.495 1.00 1.00 C ATOM 47 CE1 TYR A 4 -1.761 -0.050 2.577 1.00 1.00 C ATOM 48 CE2 TYR A 4 -3.215 1.578 3.555 1.00 1.00 C ATOM 49 CZ TYR A 4 -2.608 0.340 3.590 1.00 1.00 C ATOM 50 OH TYR A 4 -2.850 -0.510 4.645 1.00 1.00 O ATOM 51 H TYR A 4 -0.796 3.931 -1.794 1.00 1.00 H ATOM 52 HA TYR A 4 -1.414 1.359 -1.015 1.00 1.00 H ATOM 53 HB2 TYR A 4 -0.851 3.374 0.430 1.00 1.00 H ATOM 54 HB3 TYR A 4 -2.547 3.815 0.351 1.00 1.00 H ATOM 55 HD1 TYR A 4 -0.849 0.498 0.734 1.00 1.00 H ATOM 56 HD2 TYR A 4 -3.446 3.399 2.467 1.00 1.00 H ATOM 57 HE1 TYR A 4 -1.286 -1.019 2.604 1.00 1.00 H ATOM 58 HE2 TYR A 4 -3.880 1.883 4.350 1.00 1.00 H ATOM 59 HH TYR A 4 -3.625 -1.043 4.456 1.00 1.00 H ATOM 60 N GLU A 5 -4.206 3.084 -1.398 1.00 1.00 N ATOM 61 CA GLU A 5 -5.623 2.957 -1.735 1.00 1.00 C ATOM 62 C GLU A 5 -5.811 2.179 -3.035 1.00 1.00 C ATOM 63 O GLU A 5 -6.647 1.278 -3.112 1.00 1.00 O ATOM 64 CB GLU A 5 -6.274 4.338 -1.852 1.00 1.00 C ATOM 65 CG GLU A 5 -5.398 5.373 -2.541 1.00 1.00 C ATOM 66 CD GLU A 5 -6.056 5.972 -3.769 1.00 1.00 C ATOM 67 OE1 GLU A 5 -7.252 6.322 -3.691 1.00 1.00 O ATOM 68 OE2 GLU A 5 -5.375 6.089 -4.810 1.00 1.00 O ATOM 69 H GLU A 5 -3.851 3.961 -1.139 1.00 1.00 H ATOM 70 HA GLU A 5 -6.102 2.413 -0.935 1.00 1.00 H ATOM 71 HB2 GLU A 5 -7.218 4.247 -2.378 1.00 1.00 H ATOM 72 HB3 GLU A 5 -6.481 4.694 -0.852 1.00 1.00 H ATOM 73 HG2 GLU A 5 -5.232 6.177 -1.844 1.00 1.00 H ATOM 74 HG3 GLU A 5 -4.461 4.958 -2.824 1.00 1.00 H ATOM 75 N VAL A 6 -5.021 2.518 -4.053 1.00 1.00 N ATOM 76 CA VAL A 6 -5.104 1.832 -5.337 1.00 1.00 C ATOM 77 C VAL A 6 -4.983 0.327 -5.131 1.00 1.00 C ATOM 78 O VAL A 6 -5.723 -0.453 -5.728 1.00 1.00 O ATOM 79 CB VAL A 6 -4.009 2.322 -6.309 1.00 1.00 C ATOM 80 CG1 VAL A 6 -3.866 1.382 -7.499 1.00 1.00 C ATOM 81 CG2 VAL A 6 -4.315 3.736 -6.780 1.00 1.00 C ATOM 82 H VAL A 6 -4.359 3.235 -3.940 1.00 1.00 H ATOM 83 HA VAL A 6 -6.069 2.049 -5.771 1.00 1.00 H ATOM 84 HB VAL A 6 -3.069 2.340 -5.781 1.00 1.00 H ATOM 85 HG11 VAL A 6 -4.843 1.125 -7.888 1.00 1.00 H ATOM 86 HG12 VAL A 6 -3.352 0.483 -7.194 1.00 1.00 H ATOM 87 HG13 VAL A 6 -3.288 1.861 -8.280 1.00 1.00 H ATOM 88 HG21 VAL A 6 -4.886 4.259 -6.038 1.00 1.00 H ATOM 89 HG22 VAL A 6 -4.886 3.709 -7.700 1.00 1.00 H ATOM 90 HG23 VAL A 6 -3.388 4.262 -6.954 1.00 1.00 H ATOM 91 N CYS A 7 -4.063 -0.068 -4.262 1.00 1.00 N ATOM 92 CA CYS A 7 -3.869 -1.476 -3.953 1.00 1.00 C ATOM 93 C CYS A 7 -5.062 -1.993 -3.162 1.00 1.00 C ATOM 94 O CYS A 7 -5.714 -2.962 -3.549 1.00 1.00 O ATOM 95 CB CYS A 7 -2.590 -1.669 -3.140 1.00 1.00 C ATOM 96 SG CYS A 7 -1.919 -3.361 -3.197 1.00 1.00 S ATOM 97 H CYS A 7 -3.507 0.603 -3.799 1.00 1.00 H ATOM 98 HA CYS A 7 -3.795 -2.025 -4.885 1.00 1.00 H ATOM 99 HB2 CYS A 7 -1.826 -1.016 -3.542 1.00 1.00 H ATOM 100 HB3 CYS A 7 -2.761 -1.401 -2.106 1.00 1.00 H ATOM 101 N LEU A 8 -5.346 -1.315 -2.056 1.00 1.00 N ATOM 102 CA LEU A 8 -6.457 -1.660 -1.188 1.00 1.00 C ATOM 103 C LEU A 8 -7.726 -1.924 -1.988 1.00 1.00 C ATOM 104 O LEU A 8 -8.584 -2.700 -1.568 1.00 1.00 O ATOM 105 CB LEU A 8 -6.690 -0.519 -0.205 1.00 1.00 C ATOM 106 CG LEU A 8 -5.503 -0.190 0.698 1.00 1.00 C ATOM 107 CD1 LEU A 8 -5.858 0.933 1.662 1.00 1.00 C ATOM 108 CD2 LEU A 8 -5.052 -1.430 1.456 1.00 1.00 C ATOM 109 H LEU A 8 -4.783 -0.544 -1.829 1.00 1.00 H ATOM 110 HA LEU A 8 -6.198 -2.555 -0.647 1.00 1.00 H ATOM 111 HB2 LEU A 8 -6.943 0.370 -0.771 1.00 1.00 H ATOM 112 HB3 LEU A 8 -7.533 -0.777 0.425 1.00 1.00 H ATOM 113 HG LEU A 8 -4.681 0.145 0.106 1.00 1.00 H ATOM 114 HD11 LEU A 8 -6.929 1.101 1.670 1.00 1.00 H ATOM 115 HD12 LEU A 8 -5.368 1.839 1.345 1.00 1.00 H ATOM 116 HD13 LEU A 8 -5.539 0.688 2.664 1.00 1.00 H ATOM 117 HD21 LEU A 8 -5.905 -1.939 1.885 1.00 1.00 H ATOM 118 HD22 LEU A 8 -4.367 -1.157 2.242 1.00 1.00 H ATOM 119 HD23 LEU A 8 -4.552 -2.085 0.768 1.00 1.00 H ATOM 120 N GLN A 9 -7.840 -1.267 -3.139 1.00 1.00 N ATOM 121 CA GLN A 9 -9.011 -1.424 -4.002 1.00 1.00 C ATOM 122 C GLN A 9 -9.448 -2.886 -4.097 1.00 1.00 C ATOM 123 O GLN A 9 -10.605 -3.212 -3.829 1.00 1.00 O ATOM 124 CB GLN A 9 -8.719 -0.880 -5.401 1.00 1.00 C ATOM 125 CG GLN A 9 -8.724 0.637 -5.477 1.00 1.00 C ATOM 126 CD GLN A 9 -9.364 1.155 -6.750 1.00 1.00 C ATOM 127 OE1 GLN A 9 -10.297 1.956 -6.708 1.00 1.00 O ATOM 128 NE2 GLN A 9 -8.864 0.696 -7.891 1.00 1.00 N ATOM 129 H GLN A 9 -7.142 -0.635 -3.420 1.00 1.00 H ATOM 130 HA GLN A 9 -9.820 -0.857 -3.563 1.00 1.00 H ATOM 131 HB2 GLN A 9 -7.762 -1.242 -5.721 1.00 1.00 H ATOM 132 HB3 GLN A 9 -9.473 -1.258 -6.084 1.00 1.00 H ATOM 133 HG2 GLN A 9 -9.271 1.043 -4.636 1.00 1.00 H ATOM 134 HG3 GLN A 9 -7.713 0.982 -5.438 1.00 1.00 H ATOM 135 HE21 GLN A 9 -8.116 0.057 -7.869 1.00 1.00 H ATOM 136 HE22 GLN A 9 -9.267 1.018 -8.725 1.00 1.00 H ATOM 137 N GLN A 10 -8.522 -3.763 -4.479 1.00 1.00 N ATOM 138 CA GLN A 10 -8.830 -5.185 -4.606 1.00 1.00 C ATOM 139 C GLN A 10 -7.580 -6.052 -4.441 1.00 1.00 C ATOM 140 O GLN A 10 -7.328 -6.947 -5.248 1.00 1.00 O ATOM 141 CB GLN A 10 -9.478 -5.466 -5.965 1.00 1.00 C ATOM 142 CG GLN A 10 -10.575 -4.481 -6.335 1.00 1.00 C ATOM 143 CD GLN A 10 -11.292 -4.860 -7.617 1.00 1.00 C ATOM 144 OE1 GLN A 10 -10.701 -4.853 -8.697 1.00 1.00 O ATOM 145 NE2 GLN A 10 -12.572 -5.193 -7.503 1.00 1.00 N ATOM 146 H GLN A 10 -7.610 -3.448 -4.686 1.00 1.00 H ATOM 147 HA GLN A 10 -9.531 -5.457 -3.826 1.00 1.00 H ATOM 148 HB2 GLN A 10 -8.720 -5.424 -6.738 1.00 1.00 H ATOM 149 HB3 GLN A 10 -9.904 -6.460 -5.943 1.00 1.00 H ATOM 150 HG2 GLN A 10 -11.296 -4.441 -5.537 1.00 1.00 H ATOM 151 HG3 GLN A 10 -10.136 -3.506 -6.481 1.00 1.00 H ATOM 152 HE21 GLN A 10 -12.996 -5.182 -6.615 1.00 1.00 H ATOM 153 HE22 GLN A 10 -13.051 -5.441 -8.321 1.00 1.00 H ATOM 154 N HIS A 11 -6.803 -5.792 -3.393 1.00 1.00 N ATOM 155 CA HIS A 11 -5.592 -6.564 -3.138 1.00 1.00 C ATOM 156 C HIS A 11 -5.560 -7.072 -1.699 1.00 1.00 C ATOM 157 O HIS A 11 -5.882 -8.230 -1.433 1.00 1.00 O ATOM 158 CB HIS A 11 -4.349 -5.720 -3.420 1.00 1.00 C ATOM 159 CG HIS A 11 -3.885 -5.790 -4.842 1.00 1.00 C ATOM 160 ND1 HIS A 11 -3.181 -6.860 -5.353 1.00 1.00 N ATOM 161 CD2 HIS A 11 -4.027 -4.913 -5.865 1.00 1.00 C ATOM 162 CE1 HIS A 11 -2.910 -6.639 -6.627 1.00 1.00 C ATOM 163 NE2 HIS A 11 -3.413 -5.465 -6.961 1.00 1.00 N ATOM 164 H HIS A 11 -7.045 -5.068 -2.771 1.00 1.00 H ATOM 165 HA HIS A 11 -5.581 -7.436 -3.784 1.00 1.00 H ATOM 166 HB2 HIS A 11 -4.537 -4.702 -3.172 1.00 1.00 H ATOM 167 HB3 HIS A 11 -3.536 -6.093 -2.817 1.00 1.00 H ATOM 168 HD1 HIS A 11 -2.918 -7.662 -4.855 1.00 1.00 H ATOM 169 HD2 HIS A 11 -4.530 -3.957 -5.825 1.00 1.00 H ATOM 170 HE1 HIS A 11 -2.370 -7.306 -7.283 1.00 1.00 H ATOM 171 HE2 HIS A 11 -3.287 -5.022 -7.826 1.00 1.00 H ATOM 172 N GLY A 12 -5.170 -6.200 -0.774 1.00 1.00 N ATOM 173 CA GLY A 12 -5.103 -6.582 0.624 1.00 1.00 C ATOM 174 C GLY A 12 -4.653 -5.440 1.515 1.00 1.00 C ATOM 175 O GLY A 12 -4.549 -4.299 1.066 1.00 1.00 O ATOM 176 H GLY A 12 -4.941 -5.283 -1.030 1.00 1.00 H ATOM 177 HA2 GLY A 12 -6.082 -6.909 0.950 1.00 1.00 H ATOM 178 HA3 GLY A 12 -4.406 -7.402 0.734 1.00 1.00 H ATOM 179 N ASN A 13 -4.388 -5.747 2.781 1.00 1.00 N ATOM 180 CA ASN A 13 -3.950 -4.740 3.736 1.00 1.00 C ATOM 181 C ASN A 13 -2.467 -4.433 3.565 1.00 1.00 C ATOM 182 O ASN A 13 -1.858 -4.795 2.558 1.00 1.00 O ATOM 183 CB ASN A 13 -4.216 -5.207 5.171 1.00 1.00 C ATOM 184 CG ASN A 13 -5.408 -6.141 5.281 1.00 1.00 C ATOM 185 OD1 ASN A 13 -6.549 -5.697 5.406 1.00 1.00 O ATOM 186 ND2 ASN A 13 -5.146 -7.442 5.237 1.00 1.00 N ATOM 187 H ASN A 13 -4.472 -6.683 3.059 1.00 1.00 H ATOM 188 HA ASN A 13 -4.513 -3.831 3.561 1.00 1.00 H ATOM 189 HB2 ASN A 13 -3.346 -5.723 5.562 1.00 1.00 H ATOM 190 HB3 ASN A 13 -4.413 -4.341 5.786 1.00 1.00 H ATOM 191 HD21 ASN A 13 -4.216 -7.734 5.136 1.00 1.00 H ATOM 192 HD22 ASN A 13 -5.900 -8.063 5.308 1.00 1.00 H ATOM 193 N VAL A 14 -1.895 -3.765 4.563 1.00 1.00 N ATOM 194 CA VAL A 14 -0.483 -3.398 4.553 1.00 1.00 C ATOM 195 C VAL A 14 0.399 -4.549 4.042 1.00 1.00 C ATOM 196 O VAL A 14 0.605 -4.684 2.837 1.00 1.00 O ATOM 197 CB VAL A 14 -0.038 -2.962 5.970 1.00 1.00 C ATOM 198 CG1 VAL A 14 1.477 -2.829 6.066 1.00 1.00 C ATOM 199 CG2 VAL A 14 -0.718 -1.658 6.358 1.00 1.00 C ATOM 200 H VAL A 14 -2.438 -3.500 5.337 1.00 1.00 H ATOM 201 HA VAL A 14 -0.365 -2.558 3.883 1.00 1.00 H ATOM 202 HB VAL A 14 -0.357 -3.716 6.674 1.00 1.00 H ATOM 203 HG11 VAL A 14 1.830 -3.486 6.849 1.00 1.00 H ATOM 204 HG12 VAL A 14 1.752 -1.814 6.321 1.00 1.00 H ATOM 205 HG13 VAL A 14 1.961 -3.090 5.161 1.00 1.00 H ATOM 206 HG21 VAL A 14 -0.499 -0.898 5.621 1.00 1.00 H ATOM 207 HG22 VAL A 14 -0.358 -1.333 7.325 1.00 1.00 H ATOM 208 HG23 VAL A 14 -1.784 -1.808 6.414 1.00 1.00 H ATOM 209 N LYS A 15 0.908 -5.368 4.969 1.00 1.00 N ATOM 210 CA LYS A 15 1.769 -6.517 4.652 1.00 1.00 C ATOM 211 C LYS A 15 2.221 -6.562 3.184 1.00 1.00 C ATOM 212 O LYS A 15 3.300 -6.073 2.844 1.00 1.00 O ATOM 213 CB LYS A 15 1.056 -7.816 5.021 1.00 1.00 C ATOM 214 CG LYS A 15 0.765 -7.951 6.506 1.00 1.00 C ATOM 215 CD LYS A 15 -0.220 -9.076 6.781 1.00 1.00 C ATOM 216 CE LYS A 15 -1.631 -8.696 6.360 1.00 1.00 C ATOM 217 NZ LYS A 15 -2.334 -9.826 5.691 1.00 1.00 N ATOM 218 H LYS A 15 0.701 -5.234 5.909 1.00 1.00 H ATOM 219 HA LYS A 15 2.653 -6.429 5.267 1.00 1.00 H ATOM 220 HB2 LYS A 15 0.125 -7.856 4.483 1.00 1.00 H ATOM 221 HB3 LYS A 15 1.670 -8.657 4.724 1.00 1.00 H ATOM 222 HG2 LYS A 15 1.689 -8.171 7.019 1.00 1.00 H ATOM 223 HG3 LYS A 15 0.358 -7.025 6.887 1.00 1.00 H ATOM 224 HD2 LYS A 15 0.091 -9.965 6.246 1.00 1.00 H ATOM 225 HD3 LYS A 15 -0.219 -9.281 7.842 1.00 1.00 H ATOM 226 HE2 LYS A 15 -2.187 -8.424 7.244 1.00 1.00 H ATOM 227 HE3 LYS A 15 -1.612 -7.852 5.684 1.00 1.00 H ATOM 228 HZ1 LYS A 15 -3.321 -9.572 5.500 1.00 1.00 H ATOM 229 HZ2 LYS A 15 -2.323 -10.672 6.298 1.00 1.00 H ATOM 230 HZ3 LYS A 15 -1.867 -10.055 4.790 1.00 1.00 H ATOM 231 N GLU A 16 1.404 -7.171 2.325 1.00 1.00 N ATOM 232 CA GLU A 16 1.735 -7.302 0.907 1.00 1.00 C ATOM 233 C GLU A 16 1.700 -5.959 0.182 1.00 1.00 C ATOM 234 O GLU A 16 2.732 -5.467 -0.277 1.00 1.00 O ATOM 235 CB GLU A 16 0.771 -8.281 0.232 1.00 1.00 C ATOM 236 CG GLU A 16 1.318 -9.695 0.123 1.00 1.00 C ATOM 237 CD GLU A 16 1.024 -10.332 -1.220 1.00 1.00 C ATOM 238 OE1 GLU A 16 1.292 -9.686 -2.255 1.00 1.00 O ATOM 239 OE2 GLU A 16 0.525 -11.477 -1.238 1.00 1.00 O ATOM 240 H GLU A 16 0.558 -7.549 2.638 1.00 1.00 H ATOM 241 HA GLU A 16 2.745 -7.688 0.837 1.00 1.00 H ATOM 242 HB2 GLU A 16 -0.151 -8.324 0.798 1.00 1.00 H ATOM 243 HB3 GLU A 16 0.538 -7.923 -0.764 1.00 1.00 H ATOM 244 HG2 GLU A 16 2.391 -9.691 0.263 1.00 1.00 H ATOM 245 HG3 GLU A 16 0.862 -10.298 0.895 1.00 1.00 H ATOM 246 N CYS A 17 0.507 -5.379 0.065 1.00 1.00 N ATOM 247 CA CYS A 17 0.331 -4.100 -0.623 1.00 1.00 C ATOM 248 C CYS A 17 1.428 -3.105 -0.255 1.00 1.00 C ATOM 249 O CYS A 17 1.806 -2.259 -1.064 1.00 1.00 O ATOM 250 CB CYS A 17 -1.040 -3.507 -0.299 1.00 1.00 C ATOM 251 SG CYS A 17 -2.381 -4.118 -1.371 1.00 1.00 S ATOM 252 H CYS A 17 -0.287 -5.827 0.443 1.00 1.00 H ATOM 253 HA CYS A 17 0.402 -4.292 -1.682 1.00 1.00 H ATOM 254 HB2 CYS A 17 -1.300 -3.734 0.712 1.00 1.00 H ATOM 255 HB3 CYS A 17 -1.010 -2.430 -0.417 1.00 1.00 H ATOM 256 N GLU A 18 1.938 -3.214 0.965 1.00 1.00 N ATOM 257 CA GLU A 18 2.995 -2.325 1.429 1.00 1.00 C ATOM 258 C GLU A 18 4.294 -2.591 0.678 1.00 1.00 C ATOM 259 O GLU A 18 4.833 -1.705 0.016 1.00 1.00 O ATOM 260 CB GLU A 18 3.214 -2.500 2.932 1.00 1.00 C ATOM 261 CG GLU A 18 3.252 -1.186 3.697 1.00 1.00 C ATOM 262 CD GLU A 18 4.497 -1.042 4.551 1.00 1.00 C ATOM 263 OE1 GLU A 18 4.526 -1.618 5.659 1.00 1.00 O ATOM 264 OE2 GLU A 18 5.442 -0.354 4.111 1.00 1.00 O ATOM 265 H GLU A 18 1.597 -3.895 1.580 1.00 1.00 H ATOM 266 HA GLU A 18 2.683 -1.308 1.221 1.00 1.00 H ATOM 267 HB2 GLU A 18 2.410 -3.078 3.327 1.00 1.00 H ATOM 268 HB3 GLU A 18 4.136 -3.038 3.114 1.00 1.00 H ATOM 269 HG2 GLU A 18 3.235 -0.358 3.003 1.00 1.00 H ATOM 270 HG3 GLU A 18 2.390 -1.119 4.331 1.00 1.00 H ATOM 271 N GLU A 19 4.790 -3.820 0.782 1.00 1.00 N ATOM 272 CA GLU A 19 6.025 -4.203 0.108 1.00 1.00 C ATOM 273 C GLU A 19 5.872 -4.118 -1.409 1.00 1.00 C ATOM 274 O GLU A 19 6.862 -4.069 -2.139 1.00 1.00 O ATOM 275 CB GLU A 19 6.436 -5.619 0.512 1.00 1.00 C ATOM 276 CG GLU A 19 7.844 -5.991 0.078 1.00 1.00 C ATOM 277 CD GLU A 19 7.975 -7.457 -0.285 1.00 1.00 C ATOM 278 OE1 GLU A 19 7.906 -8.303 0.630 1.00 1.00 O ATOM 279 OE2 GLU A 19 8.146 -7.758 -1.485 1.00 1.00 O ATOM 280 H GLU A 19 4.309 -4.490 1.325 1.00 1.00 H ATOM 281 HA GLU A 19 6.795 -3.512 0.419 1.00 1.00 H ATOM 282 HB2 GLU A 19 6.389 -5.694 1.590 1.00 1.00 H ATOM 283 HB3 GLU A 19 5.732 -6.324 0.085 1.00 1.00 H ATOM 284 HG2 GLU A 19 8.141 -5.415 -0.780 1.00 1.00 H ATOM 285 HG3 GLU A 19 8.519 -5.785 0.895 1.00 1.00 H ATOM 286 N ALA A 20 4.628 -4.100 -1.880 1.00 1.00 N ATOM 287 CA ALA A 20 4.354 -4.019 -3.309 1.00 1.00 C ATOM 288 C ALA A 20 4.323 -2.568 -3.778 1.00 1.00 C ATOM 289 O ALA A 20 4.615 -2.273 -4.937 1.00 1.00 O ATOM 290 CB ALA A 20 3.039 -4.710 -3.634 1.00 1.00 C ATOM 291 H ALA A 20 3.863 -4.152 -1.269 1.00 1.00 H ATOM 292 HA ALA A 20 5.139 -4.540 -3.846 1.00 1.00 H ATOM 293 HB1 ALA A 20 2.227 -4.201 -3.135 1.00 1.00 H ATOM 294 HB2 ALA A 20 3.080 -5.735 -3.295 1.00 1.00 H ATOM 295 HB3 ALA A 20 2.873 -4.693 -4.702 1.00 1.00 H ATOM 296 N CYS A 21 3.966 -1.664 -2.870 1.00 1.00 N ATOM 297 CA CYS A 21 3.894 -0.248 -3.184 1.00 1.00 C ATOM 298 C CYS A 21 5.204 0.453 -2.832 1.00 1.00 C ATOM 299 O CYS A 21 5.638 1.367 -3.533 1.00 1.00 O ATOM 300 CB CYS A 21 2.737 0.389 -2.416 1.00 1.00 C ATOM 301 SG CYS A 21 1.216 0.612 -3.395 1.00 1.00 S ATOM 302 H CYS A 21 3.741 -1.951 -1.956 1.00 1.00 H ATOM 303 HA CYS A 21 3.727 -0.130 -4.249 1.00 1.00 H ATOM 304 HB2 CYS A 21 2.492 -0.195 -1.552 1.00 1.00 H ATOM 305 HB3 CYS A 21 3.030 1.375 -2.088 1.00 1.00 H ATOM 306 N LYS A 22 5.831 0.010 -1.741 1.00 1.00 N ATOM 307 CA LYS A 22 7.094 0.578 -1.281 1.00 1.00 C ATOM 308 C LYS A 22 7.106 2.097 -1.393 1.00 1.00 C ATOM 309 O LYS A 22 8.019 2.685 -1.972 1.00 1.00 O ATOM 310 CB LYS A 22 8.251 -0.028 -2.064 1.00 1.00 C ATOM 311 CG LYS A 22 8.550 -1.454 -1.647 1.00 1.00 C ATOM 312 CD LYS A 22 9.028 -1.516 -0.206 1.00 1.00 C ATOM 313 CE LYS A 22 9.531 -2.903 0.158 1.00 1.00 C ATOM 314 NZ LYS A 22 9.777 -3.039 1.620 1.00 1.00 N ATOM 315 H LYS A 22 5.445 -0.720 -1.218 1.00 1.00 H ATOM 316 HA LYS A 22 7.190 0.337 -0.239 1.00 1.00 H ATOM 317 HB2 LYS A 22 8.004 -0.026 -3.116 1.00 1.00 H ATOM 318 HB3 LYS A 22 9.150 0.560 -1.914 1.00 1.00 H ATOM 319 HG2 LYS A 22 7.654 -2.033 -1.742 1.00 1.00 H ATOM 320 HG3 LYS A 22 9.316 -1.854 -2.298 1.00 1.00 H ATOM 321 HD2 LYS A 22 9.835 -0.810 -0.063 1.00 1.00 H ATOM 322 HD3 LYS A 22 8.210 -1.268 0.450 1.00 1.00 H ATOM 323 HE2 LYS A 22 8.805 -3.621 -0.140 1.00 1.00 H ATOM 324 HE3 LYS A 22 10.455 -3.086 -0.370 1.00 1.00 H ATOM 325 HZ1 LYS A 22 10.495 -2.352 1.932 1.00 1.00 H ATOM 326 HZ2 LYS A 22 10.119 -3.997 1.834 1.00 1.00 H ATOM 327 HZ3 LYS A 22 8.897 -2.873 2.152 1.00 1.00 H ATOM 328 N HIS A 23 6.084 2.720 -0.825 1.00 1.00 N ATOM 329 CA HIS A 23 5.955 4.168 -0.841 1.00 1.00 C ATOM 330 C HIS A 23 6.862 4.805 0.213 1.00 1.00 C ATOM 331 O HIS A 23 6.620 4.662 1.411 1.00 1.00 O ATOM 332 CB HIS A 23 4.503 4.552 -0.571 1.00 1.00 C ATOM 333 CG HIS A 23 3.925 3.876 0.634 1.00 1.00 C ATOM 334 ND1 HIS A 23 3.306 2.644 0.584 1.00 1.00 N ATOM 335 CD2 HIS A 23 3.875 4.267 1.930 1.00 1.00 C ATOM 336 CE1 HIS A 23 2.901 2.307 1.796 1.00 1.00 C ATOM 337 NE2 HIS A 23 3.235 3.274 2.630 1.00 1.00 N ATOM 338 H HIS A 23 5.409 2.174 -0.379 1.00 1.00 H ATOM 339 HA HIS A 23 6.215 4.520 -1.828 1.00 1.00 H ATOM 340 HB2 HIS A 23 4.426 5.622 -0.426 1.00 1.00 H ATOM 341 HB3 HIS A 23 3.904 4.270 -1.425 1.00 1.00 H ATOM 342 HD1 HIS A 23 3.184 2.100 -0.213 1.00 1.00 H ATOM 343 HD2 HIS A 23 4.266 5.189 2.337 1.00 1.00 H ATOM 344 HE1 HIS A 23 2.377 1.401 2.057 1.00 1.00 H ATOM 345 HE2 HIS A 23 3.124 3.244 3.603 1.00 1.00 H ATOM 346 N PRO A 24 7.923 5.517 -0.212 1.00 1.00 N ATOM 347 CA PRO A 24 8.851 6.163 0.712 1.00 1.00 C ATOM 348 C PRO A 24 8.354 7.521 1.179 1.00 1.00 C ATOM 349 O PRO A 24 9.038 8.535 1.036 1.00 1.00 O ATOM 350 CB PRO A 24 10.115 6.307 -0.128 1.00 1.00 C ATOM 351 CG PRO A 24 9.617 6.493 -1.523 1.00 1.00 C ATOM 352 CD PRO A 24 8.306 5.748 -1.619 1.00 1.00 C ATOM 353 HA PRO A 24 9.061 5.542 1.574 1.00 1.00 H ATOM 354 HB2 PRO A 24 10.715 7.145 0.201 1.00 1.00 H ATOM 355 HB3 PRO A 24 10.697 5.401 -0.048 1.00 1.00 H ATOM 356 HG2 PRO A 24 9.463 7.544 -1.718 1.00 1.00 H ATOM 357 HG3 PRO A 24 10.331 6.083 -2.223 1.00 1.00 H ATOM 358 HD2 PRO A 24 7.567 6.355 -2.122 1.00 1.00 H ATOM 359 HD3 PRO A 24 8.447 4.826 -2.142 1.00 1.00 H ATOM 360 N VAL A 25 7.160 7.525 1.750 1.00 1.00 N ATOM 361 CA VAL A 25 6.558 8.739 2.259 1.00 1.00 C ATOM 362 C VAL A 25 6.711 8.801 3.777 1.00 1.00 C ATOM 363 O VAL A 25 7.501 8.054 4.353 1.00 1.00 O ATOM 364 CB VAL A 25 5.065 8.833 1.855 1.00 1.00 C ATOM 365 CG1 VAL A 25 4.163 8.149 2.875 1.00 1.00 C ATOM 366 CG2 VAL A 25 4.653 10.285 1.651 1.00 1.00 C ATOM 367 H VAL A 25 6.666 6.687 1.858 1.00 1.00 H ATOM 368 HA VAL A 25 7.084 9.588 1.833 1.00 1.00 H ATOM 369 HB VAL A 25 4.937 8.320 0.910 1.00 1.00 H ATOM 370 HG11 VAL A 25 4.626 7.241 3.233 1.00 1.00 H ATOM 371 HG12 VAL A 25 3.235 7.888 2.388 1.00 1.00 H ATOM 372 HG13 VAL A 25 3.940 8.796 3.706 1.00 1.00 H ATOM 373 HG21 VAL A 25 3.813 10.536 2.288 1.00 1.00 H ATOM 374 HG22 VAL A 25 4.361 10.424 0.621 1.00 1.00 H ATOM 375 HG23 VAL A 25 5.473 10.957 1.873 1.00 1.00 H ATOM 376 N GLU A 26 5.957 9.678 4.424 1.00 1.00 N ATOM 377 CA GLU A 26 6.025 9.805 5.874 1.00 1.00 C ATOM 378 C GLU A 26 5.359 8.608 6.551 1.00 1.00 C ATOM 379 O GLU A 26 4.421 8.768 7.334 1.00 1.00 O ATOM 380 CB GLU A 26 5.355 11.106 6.323 1.00 1.00 C ATOM 381 CG GLU A 26 6.072 11.796 7.472 1.00 1.00 C ATOM 382 CD GLU A 26 5.115 12.478 8.430 1.00 1.00 C ATOM 383 OE1 GLU A 26 4.428 13.431 8.006 1.00 1.00 O ATOM 384 OE2 GLU A 26 5.053 12.060 9.606 1.00 1.00 O ATOM 385 H GLU A 26 5.352 10.268 3.944 1.00 1.00 H ATOM 386 HA GLU A 26 7.072 9.823 6.160 1.00 1.00 H ATOM 387 HB2 GLU A 26 5.357 11.799 5.489 1.00 1.00 H ATOM 388 HB3 GLU A 26 4.325 10.924 6.603 1.00 1.00 H ATOM 389 HG2 GLU A 26 6.651 11.070 8.029 1.00 1.00 H ATOM 390 HG3 GLU A 26 6.736 12.543 7.063 1.00 1.00 H ATOM 391 N TYR A 27 5.845 7.406 6.244 1.00 1.00 N ATOM 392 CA TYR A 27 5.290 6.188 6.823 1.00 1.00 C ATOM 393 C TYR A 27 6.374 5.371 7.520 1.00 1.00 C ATOM 394 O TYR A 27 6.130 4.914 8.656 1.00 1.00 O ATOM 395 CB TYR A 27 4.619 5.345 5.736 1.00 1.00 C ATOM 396 CG TYR A 27 3.358 4.649 6.199 1.00 1.00 C ATOM 397 CD1 TYR A 27 2.200 5.370 6.458 1.00 1.00 C ATOM 398 CD2 TYR A 27 3.328 3.271 6.375 1.00 1.00 C ATOM 399 CE1 TYR A 27 1.046 4.738 6.881 1.00 1.00 C ATOM 400 CE2 TYR A 27 2.178 2.632 6.797 1.00 1.00 C ATOM 401 CZ TYR A 27 1.040 3.369 7.049 1.00 1.00 C ATOM 402 OH TYR A 27 -0.107 2.736 7.469 1.00 1.00 O ATOM 403 OXT TYR A 27 7.456 5.194 6.923 1.00 1.00 O ATOM 404 H TYR A 27 6.594 7.317 5.630 1.00 1.00 H ATOM 405 HA TYR A 27 4.550 6.458 7.569 1.00 1.00 H ATOM 406 HB2 TYR A 27 4.342 5.989 4.914 1.00 1.00 H ATOM 407 HB3 TYR A 27 5.310 4.596 5.365 1.00 1.00 H ATOM 408 HD1 TYR A 27 2.204 6.443 6.327 1.00 1.00 H ATOM 409 HD2 TYR A 27 4.220 2.692 6.178 1.00 1.00 H ATOM 410 HE1 TYR A 27 0.155 5.316 7.077 1.00 1.00 H ATOM 411 HE2 TYR A 27 2.174 1.560 6.929 1.00 1.00 H ATOM 412 HH TYR A 27 -0.663 2.544 6.710 1.00 1.00 H TER 413 TYR A 27