ATOM 16 N GLN A 2 -5.074 6.254 -2.030 1.00 0.00 N ATOM 17 CA GLN A 2 -3.830 6.421 -1.356 1.00 0.00 C ATOM 18 C GLN A 2 -2.817 6.957 -2.366 1.00 0.00 C ATOM 19 O GLN A 2 -2.641 6.388 -3.445 1.00 0.00 O ATOM 20 CB GLN A 2 -3.366 5.095 -0.764 1.00 0.00 C ATOM 21 CG GLN A 2 -2.239 5.254 0.231 1.00 0.00 C ATOM 22 CD GLN A 2 -2.662 6.006 1.487 1.00 0.00 C ATOM 23 OE1 GLN A 2 -1.863 6.713 2.091 1.00 0.00 O ATOM 24 NE2 GLN A 2 -3.893 5.815 1.919 1.00 0.00 N ATOM 25 H GLN A 2 -5.291 5.377 -2.423 1.00 0.00 H ATOM 26 HA GLN A 2 -3.968 7.147 -0.569 1.00 0.00 H ATOM 27 HB2 GLN A 2 -4.202 4.618 -0.273 1.00 0.00 H ATOM 28 HB3 GLN A 2 -3.024 4.458 -1.566 1.00 0.00 H ATOM 29 HG2 GLN A 2 -1.873 4.279 0.517 1.00 0.00 H ATOM 30 HG3 GLN A 2 -1.442 5.806 -0.244 1.00 0.00 H ATOM 31 HE21 GLN A 2 -4.469 5.192 1.427 1.00 0.00 H ATOM 32 HE22 GLN A 2 -4.191 6.298 2.718 1.00 0.00 H ATOM 33 N SER A 3 -2.201 8.050 -2.044 1.00 0.00 N ATOM 34 CA SER A 3 -1.287 8.713 -2.941 1.00 0.00 C ATOM 35 C SER A 3 0.099 8.044 -2.946 1.00 0.00 C ATOM 36 O SER A 3 0.375 7.134 -2.145 1.00 0.00 O ATOM 37 CB SER A 3 -1.210 10.182 -2.543 1.00 0.00 C ATOM 38 OG SER A 3 -2.531 10.741 -2.508 1.00 0.00 O ATOM 39 H SER A 3 -2.342 8.439 -1.153 1.00 0.00 H ATOM 40 HA SER A 3 -1.681 8.652 -3.945 1.00 0.00 H ATOM 41 HB2 SER A 3 -0.760 10.267 -1.565 1.00 0.00 H ATOM 42 HB3 SER A 3 -0.621 10.731 -3.263 1.00 0.00 H ATOM 43 HG SER A 3 -3.113 10.113 -2.955 1.00 0.00 H ATOM 44 N HIS A 4 0.949 8.478 -3.870 1.00 0.00 N ATOM 45 CA HIS A 4 2.297 7.950 -4.020 1.00 0.00 C ATOM 46 C HIS A 4 3.070 8.190 -2.726 1.00 0.00 C ATOM 47 O HIS A 4 2.997 9.276 -2.159 1.00 0.00 O ATOM 48 CB HIS A 4 2.987 8.641 -5.212 1.00 0.00 C ATOM 49 CG HIS A 4 4.305 8.043 -5.628 1.00 0.00 C ATOM 50 ND1 HIS A 4 5.479 8.754 -5.680 1.00 0.00 N ATOM 51 CD2 HIS A 4 4.608 6.805 -6.068 1.00 0.00 C ATOM 52 CE1 HIS A 4 6.439 7.978 -6.130 1.00 0.00 C ATOM 53 NE2 HIS A 4 5.938 6.792 -6.371 1.00 0.00 N ATOM 54 H HIS A 4 0.665 9.203 -4.470 1.00 0.00 H ATOM 55 HA HIS A 4 2.231 6.889 -4.209 1.00 0.00 H ATOM 56 HB2 HIS A 4 2.318 8.605 -6.059 1.00 0.00 H ATOM 57 HB3 HIS A 4 3.153 9.677 -4.954 1.00 0.00 H ATOM 58 HD1 HIS A 4 5.596 9.704 -5.444 1.00 0.00 H ATOM 59 HD2 HIS A 4 3.914 5.983 -6.161 1.00 0.00 H ATOM 60 HE1 HIS A 4 7.471 8.266 -6.267 1.00 0.00 H ATOM 61 HE2 HIS A 4 6.338 6.166 -7.018 1.00 0.00 H ATOM 62 N TYR A 5 3.757 7.150 -2.256 1.00 0.00 N ATOM 63 CA TYR A 5 4.510 7.158 -0.979 1.00 0.00 C ATOM 64 C TYR A 5 3.588 7.071 0.233 1.00 0.00 C ATOM 65 O TYR A 5 4.020 7.280 1.370 1.00 0.00 O ATOM 66 CB TYR A 5 5.499 8.336 -0.826 1.00 0.00 C ATOM 67 CG TYR A 5 6.677 8.310 -1.772 1.00 0.00 C ATOM 68 CD1 TYR A 5 6.998 9.416 -2.539 1.00 0.00 C ATOM 69 CD2 TYR A 5 7.472 7.179 -1.887 1.00 0.00 C ATOM 70 CE1 TYR A 5 8.078 9.397 -3.396 1.00 0.00 C ATOM 71 CE2 TYR A 5 8.551 7.151 -2.740 1.00 0.00 C ATOM 72 CZ TYR A 5 8.852 8.259 -3.491 1.00 0.00 C ATOM 73 OH TYR A 5 9.925 8.234 -4.345 1.00 0.00 O ATOM 74 H TYR A 5 3.752 6.317 -2.778 1.00 0.00 H ATOM 75 HA TYR A 5 5.069 6.232 -0.984 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.967 9.259 -1.001 1.00 0.00 H ATOM 77 HB3 TYR A 5 5.880 8.343 0.185 1.00 0.00 H ATOM 78 HD1 TYR A 5 6.389 10.304 -2.462 1.00 0.00 H ATOM 79 HD2 TYR A 5 7.238 6.306 -1.298 1.00 0.00 H ATOM 80 HE1 TYR A 5 8.315 10.270 -3.985 1.00 0.00 H ATOM 81 HE2 TYR A 5 9.156 6.260 -2.816 1.00 0.00 H ATOM 82 HH TYR A 5 10.411 9.060 -4.228 1.00 0.00 H ATOM 83 N GLY A 6 2.337 6.760 -0.004 1.00 0.00 N ATOM 84 CA GLY A 6 1.416 6.540 1.073 1.00 0.00 C ATOM 85 C GLY A 6 1.288 5.064 1.338 1.00 0.00 C ATOM 86 O GLY A 6 1.615 4.246 0.455 1.00 0.00 O ATOM 87 H GLY A 6 2.005 6.674 -0.923 1.00 0.00 H ATOM 88 HA2 GLY A 6 1.778 7.039 1.961 1.00 0.00 H ATOM 89 HA3 GLY A 6 0.443 6.931 0.813 1.00 0.00 H ATOM 90 N GLN A 7 0.831 4.705 2.514 1.00 0.00 N ATOM 91 CA GLN A 7 0.684 3.317 2.881 1.00 0.00 C ATOM 92 C GLN A 7 -0.644 2.812 2.346 1.00 0.00 C ATOM 93 O GLN A 7 -1.697 3.235 2.804 1.00 0.00 O ATOM 94 CB GLN A 7 0.751 3.155 4.405 1.00 0.00 C ATOM 95 CG GLN A 7 0.827 1.710 4.897 1.00 0.00 C ATOM 96 CD GLN A 7 0.886 1.616 6.414 1.00 0.00 C ATOM 97 OE1 GLN A 7 1.376 2.519 7.085 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.438 0.517 6.958 1.00 0.00 N ATOM 99 H GLN A 7 0.555 5.395 3.155 1.00 0.00 H ATOM 100 HA GLN A 7 1.487 2.759 2.424 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.619 3.679 4.776 1.00 0.00 H ATOM 102 HB3 GLN A 7 -0.135 3.605 4.830 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.046 1.178 4.547 1.00 0.00 H ATOM 104 HG3 GLN A 7 1.713 1.250 4.485 1.00 0.00 H ATOM 105 HE21 GLN A 7 0.093 -0.203 6.395 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.446 0.417 7.936 1.00 0.00 H ATOM 107 N CYS A 8 -0.586 1.939 1.368 1.00 0.00 N ATOM 108 CA CYS A 8 -1.776 1.414 0.727 1.00 0.00 C ATOM 109 C CYS A 8 -2.520 0.455 1.618 1.00 0.00 C ATOM 110 O CYS A 8 -3.649 0.700 1.980 1.00 0.00 O ATOM 111 CB CYS A 8 -1.424 0.766 -0.605 1.00 0.00 C ATOM 112 SG CYS A 8 0.037 -0.326 -0.531 1.00 0.00 S ATOM 113 H CYS A 8 0.290 1.620 1.065 1.00 0.00 H ATOM 114 HA CYS A 8 -2.430 2.251 0.529 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.261 0.174 -0.942 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.221 1.538 -1.333 1.00 0.00 H ATOM 117 N GLY A 9 -1.892 -0.634 1.982 1.00 0.00 N ATOM 118 CA GLY A 9 -2.558 -1.573 2.815 1.00 0.00 C ATOM 119 C GLY A 9 -1.729 -2.764 3.111 1.00 0.00 C ATOM 120 O GLY A 9 -1.681 -3.701 2.316 1.00 0.00 O ATOM 121 H GLY A 9 -0.983 -0.806 1.658 1.00 0.00 H ATOM 122 HA2 GLY A 9 -2.815 -1.088 3.744 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.461 -1.896 2.321 1.00 0.00 H ATOM 124 N GLY A 10 -1.027 -2.701 4.205 1.00 0.00 N ATOM 125 CA GLY A 10 -0.274 -3.825 4.674 1.00 0.00 C ATOM 126 C GLY A 10 -1.045 -4.527 5.763 1.00 0.00 C ATOM 127 O GLY A 10 -2.242 -4.242 5.954 1.00 0.00 O ATOM 128 H GLY A 10 -1.050 -1.887 4.744 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.108 -4.501 3.847 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.675 -3.488 5.060 1.00 0.00 H ATOM 131 N ILE A 11 -0.386 -5.392 6.500 1.00 0.00 N ATOM 132 CA ILE A 11 -1.022 -6.112 7.590 1.00 0.00 C ATOM 133 C ILE A 11 -1.465 -5.145 8.695 1.00 0.00 C ATOM 134 O ILE A 11 -0.641 -4.468 9.314 1.00 0.00 O ATOM 135 CB ILE A 11 -0.086 -7.206 8.182 1.00 0.00 C ATOM 136 CG1 ILE A 11 0.252 -8.254 7.109 1.00 0.00 C ATOM 137 CG2 ILE A 11 -0.722 -7.872 9.407 1.00 0.00 C ATOM 138 CD1 ILE A 11 1.208 -9.329 7.574 1.00 0.00 C ATOM 139 H ILE A 11 0.564 -5.558 6.312 1.00 0.00 H ATOM 140 HA ILE A 11 -1.898 -6.593 7.180 1.00 0.00 H ATOM 141 HB ILE A 11 0.830 -6.727 8.498 1.00 0.00 H ATOM 142 HG12 ILE A 11 -0.660 -8.737 6.788 1.00 0.00 H ATOM 143 HG13 ILE A 11 0.698 -7.752 6.264 1.00 0.00 H ATOM 144 HG21 ILE A 11 -1.654 -8.336 9.119 1.00 0.00 H ATOM 145 HG22 ILE A 11 -0.913 -7.127 10.164 1.00 0.00 H ATOM 146 HG23 ILE A 11 -0.052 -8.622 9.799 1.00 0.00 H ATOM 147 HD11 ILE A 11 2.149 -8.880 7.859 1.00 0.00 H ATOM 148 HD12 ILE A 11 1.369 -10.037 6.774 1.00 0.00 H ATOM 149 HD13 ILE A 11 0.779 -9.837 8.426 1.00 0.00 H ATOM 150 N GLY A 12 -2.756 -5.058 8.904 1.00 0.00 N ATOM 151 CA GLY A 12 -3.274 -4.213 9.956 1.00 0.00 C ATOM 152 C GLY A 12 -3.845 -2.920 9.426 1.00 0.00 C ATOM 153 O GLY A 12 -4.357 -2.097 10.187 1.00 0.00 O ATOM 154 H GLY A 12 -3.369 -5.564 8.326 1.00 0.00 H ATOM 155 HA2 GLY A 12 -4.045 -4.743 10.495 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.471 -3.978 10.638 1.00 0.00 H ATOM 157 N TYR A 13 -3.761 -2.727 8.133 1.00 0.00 N ATOM 158 CA TYR A 13 -4.283 -1.529 7.529 1.00 0.00 C ATOM 159 C TYR A 13 -5.693 -1.817 7.031 1.00 0.00 C ATOM 160 O TYR A 13 -5.885 -2.612 6.105 1.00 0.00 O ATOM 161 CB TYR A 13 -3.378 -1.086 6.377 1.00 0.00 C ATOM 162 CG TYR A 13 -3.625 0.323 5.859 1.00 0.00 C ATOM 163 CD1 TYR A 13 -2.769 1.354 6.203 1.00 0.00 C ATOM 164 CD2 TYR A 13 -4.692 0.617 5.024 1.00 0.00 C ATOM 165 CE1 TYR A 13 -2.962 2.633 5.732 1.00 0.00 C ATOM 166 CE2 TYR A 13 -4.896 1.901 4.552 1.00 0.00 C ATOM 167 CZ TYR A 13 -4.025 2.902 4.908 1.00 0.00 C ATOM 168 OH TYR A 13 -4.208 4.178 4.428 1.00 0.00 O ATOM 169 H TYR A 13 -3.336 -3.412 7.569 1.00 0.00 H ATOM 170 HA TYR A 13 -4.323 -0.756 8.280 1.00 0.00 H ATOM 171 HB2 TYR A 13 -2.350 -1.136 6.703 1.00 0.00 H ATOM 172 HB3 TYR A 13 -3.519 -1.775 5.557 1.00 0.00 H ATOM 173 HD1 TYR A 13 -1.931 1.142 6.852 1.00 0.00 H ATOM 174 HD2 TYR A 13 -5.374 -0.174 4.746 1.00 0.00 H ATOM 175 HE1 TYR A 13 -2.279 3.420 6.015 1.00 0.00 H ATOM 176 HE2 TYR A 13 -5.734 2.111 3.905 1.00 0.00 H ATOM 177 HH TYR A 13 -3.400 4.365 3.930 1.00 0.00 H ATOM 178 N SER A 14 -6.663 -1.208 7.650 1.00 0.00 N ATOM 179 CA SER A 14 -8.046 -1.435 7.309 1.00 0.00 C ATOM 180 C SER A 14 -8.672 -0.244 6.592 1.00 0.00 C ATOM 181 O SER A 14 -9.887 -0.210 6.367 1.00 0.00 O ATOM 182 CB SER A 14 -8.802 -1.768 8.578 1.00 0.00 C ATOM 183 OG SER A 14 -8.417 -0.878 9.628 1.00 0.00 O ATOM 184 H SER A 14 -6.481 -0.591 8.393 1.00 0.00 H ATOM 185 HA SER A 14 -8.091 -2.297 6.659 1.00 0.00 H ATOM 186 HB2 SER A 14 -9.862 -1.664 8.396 1.00 0.00 H ATOM 187 HB3 SER A 14 -8.585 -2.781 8.877 1.00 0.00 H ATOM 188 HG SER A 14 -9.157 -0.275 9.777 1.00 0.00 H ATOM 189 N GLY A 15 -7.850 0.713 6.224 1.00 0.00 N ATOM 190 CA GLY A 15 -8.336 1.890 5.537 1.00 0.00 C ATOM 191 C GLY A 15 -8.386 1.697 4.024 1.00 0.00 C ATOM 192 O GLY A 15 -8.451 0.552 3.546 1.00 0.00 O ATOM 193 H GLY A 15 -6.897 0.622 6.425 1.00 0.00 H ATOM 194 HA2 GLY A 15 -9.328 2.120 5.897 1.00 0.00 H ATOM 195 HA3 GLY A 15 -7.679 2.715 5.763 1.00 0.00 H ATOM 196 N PRO A 16 -8.355 2.787 3.249 1.00 0.00 N ATOM 197 CA PRO A 16 -8.399 2.720 1.793 1.00 0.00 C ATOM 198 C PRO A 16 -7.097 2.171 1.200 1.00 0.00 C ATOM 199 O PRO A 16 -6.049 2.831 1.229 1.00 0.00 O ATOM 200 CB PRO A 16 -8.621 4.169 1.363 1.00 0.00 C ATOM 201 CG PRO A 16 -8.082 4.989 2.480 1.00 0.00 C ATOM 202 CD PRO A 16 -8.272 4.181 3.733 1.00 0.00 C ATOM 203 HA PRO A 16 -9.224 2.108 1.462 1.00 0.00 H ATOM 204 HB2 PRO A 16 -8.093 4.357 0.439 1.00 0.00 H ATOM 205 HB3 PRO A 16 -9.677 4.341 1.221 1.00 0.00 H ATOM 206 HG2 PRO A 16 -7.033 5.184 2.316 1.00 0.00 H ATOM 207 HG3 PRO A 16 -8.630 5.917 2.547 1.00 0.00 H ATOM 208 HD2 PRO A 16 -7.426 4.312 4.391 1.00 0.00 H ATOM 209 HD3 PRO A 16 -9.187 4.469 4.231 1.00 0.00 H ATOM 210 N THR A 17 -7.177 0.983 0.659 1.00 0.00 N ATOM 211 CA THR A 17 -6.032 0.303 0.114 1.00 0.00 C ATOM 212 C THR A 17 -5.874 0.581 -1.381 1.00 0.00 C ATOM 213 O THR A 17 -4.942 0.089 -2.023 1.00 0.00 O ATOM 214 CB THR A 17 -6.167 -1.216 0.363 1.00 0.00 C ATOM 215 OG1 THR A 17 -7.436 -1.676 -0.150 1.00 0.00 O ATOM 216 CG2 THR A 17 -6.114 -1.521 1.854 1.00 0.00 C ATOM 217 H THR A 17 -8.042 0.517 0.630 1.00 0.00 H ATOM 218 HA THR A 17 -5.142 0.647 0.623 1.00 0.00 H ATOM 219 HB THR A 17 -5.364 -1.735 -0.137 1.00 0.00 H ATOM 220 HG1 THR A 17 -7.340 -1.897 -1.086 1.00 0.00 H ATOM 221 HG21 THR A 17 -6.102 -2.589 2.011 1.00 0.00 H ATOM 222 HG22 THR A 17 -6.997 -1.111 2.322 1.00 0.00 H ATOM 223 HG23 THR A 17 -5.237 -1.070 2.293 1.00 0.00 H ATOM 224 N VAL A 18 -6.787 1.364 -1.926 1.00 0.00 N ATOM 225 CA VAL A 18 -6.775 1.702 -3.338 1.00 0.00 C ATOM 226 C VAL A 18 -5.829 2.874 -3.583 1.00 0.00 C ATOM 227 O VAL A 18 -6.058 3.979 -3.087 1.00 0.00 O ATOM 228 CB VAL A 18 -8.203 2.073 -3.842 1.00 0.00 C ATOM 229 CG1 VAL A 18 -8.204 2.388 -5.335 1.00 0.00 C ATOM 230 CG2 VAL A 18 -9.191 0.957 -3.535 1.00 0.00 C ATOM 231 H VAL A 18 -7.483 1.733 -1.345 1.00 0.00 H ATOM 232 HA VAL A 18 -6.426 0.841 -3.889 1.00 0.00 H ATOM 233 HB VAL A 18 -8.519 2.962 -3.313 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.869 1.521 -5.887 1.00 0.00 H ATOM 235 HG12 VAL A 18 -7.541 3.217 -5.533 1.00 0.00 H ATOM 236 HG13 VAL A 18 -9.207 2.644 -5.646 1.00 0.00 H ATOM 237 HG21 VAL A 18 -9.227 0.790 -2.468 1.00 0.00 H ATOM 238 HG22 VAL A 18 -8.873 0.051 -4.029 1.00 0.00 H ATOM 239 HG23 VAL A 18 -10.174 1.232 -3.891 1.00 0.00 H ATOM 240 N CYS A 19 -4.777 2.627 -4.312 1.00 0.00 N ATOM 241 CA CYS A 19 -3.790 3.643 -4.643 1.00 0.00 C ATOM 242 C CYS A 19 -4.280 4.565 -5.763 1.00 0.00 C ATOM 243 O CYS A 19 -5.283 4.288 -6.429 1.00 0.00 O ATOM 244 CB CYS A 19 -2.465 2.994 -5.053 1.00 0.00 C ATOM 245 SG CYS A 19 -1.669 2.009 -3.747 1.00 0.00 S ATOM 246 H CYS A 19 -4.650 1.711 -4.640 1.00 0.00 H ATOM 247 HA CYS A 19 -3.619 4.237 -3.758 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.638 2.334 -5.890 1.00 0.00 H ATOM 249 HB3 CYS A 19 -1.774 3.767 -5.351 1.00 0.00 H ATOM 250 N ALA A 20 -3.574 5.667 -5.955 1.00 0.00 N ATOM 251 CA ALA A 20 -3.883 6.624 -6.995 1.00 0.00 C ATOM 252 C ALA A 20 -3.476 6.086 -8.370 1.00 0.00 C ATOM 253 O ALA A 20 -2.885 4.990 -8.489 1.00 0.00 O ATOM 254 CB ALA A 20 -3.195 7.955 -6.709 1.00 0.00 C ATOM 255 H ALA A 20 -2.814 5.844 -5.355 1.00 0.00 H ATOM 256 HA ALA A 20 -4.952 6.783 -6.988 1.00 0.00 H ATOM 257 HB1 ALA A 20 -3.480 8.678 -7.459 1.00 0.00 H ATOM 258 HB2 ALA A 20 -2.125 7.818 -6.728 1.00 0.00 H ATOM 259 HB3 ALA A 20 -3.493 8.314 -5.734 1.00 0.00 H ATOM 260 N SER A 21 -3.786 6.830 -9.389 1.00 0.00 N ATOM 261 CA SER A 21 -3.504 6.446 -10.741 1.00 0.00 C ATOM 262 C SER A 21 -1.993 6.462 -10.997 1.00 0.00 C ATOM 263 O SER A 21 -1.299 7.431 -10.658 1.00 0.00 O ATOM 264 CB SER A 21 -4.218 7.420 -11.650 1.00 0.00 C ATOM 265 OG SER A 21 -5.555 7.610 -11.185 1.00 0.00 O ATOM 266 H SER A 21 -4.241 7.686 -9.256 1.00 0.00 H ATOM 267 HA SER A 21 -3.891 5.455 -10.917 1.00 0.00 H ATOM 268 HB2 SER A 21 -3.702 8.368 -11.641 1.00 0.00 H ATOM 269 HB3 SER A 21 -4.255 7.025 -12.654 1.00 0.00 H ATOM 270 HG SER A 21 -5.926 6.728 -11.036 1.00 0.00 H ATOM 271 N GLY A 22 -1.489 5.380 -11.536 1.00 0.00 N ATOM 272 CA GLY A 22 -0.080 5.282 -11.839 1.00 0.00 C ATOM 273 C GLY A 22 0.712 4.688 -10.700 1.00 0.00 C ATOM 274 O GLY A 22 1.928 4.536 -10.799 1.00 0.00 O ATOM 275 H GLY A 22 -2.079 4.628 -11.759 1.00 0.00 H ATOM 276 HA2 GLY A 22 0.048 4.663 -12.716 1.00 0.00 H ATOM 277 HA3 GLY A 22 0.299 6.271 -12.048 1.00 0.00 H ATOM 278 N THR A 23 0.032 4.361 -9.615 1.00 0.00 N ATOM 279 CA THR A 23 0.691 3.790 -8.464 1.00 0.00 C ATOM 280 C THR A 23 0.068 2.460 -8.092 1.00 0.00 C ATOM 281 O THR A 23 -1.161 2.290 -8.177 1.00 0.00 O ATOM 282 CB THR A 23 0.664 4.750 -7.240 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.684 5.121 -6.910 1.00 0.00 O ATOM 284 CG2 THR A 23 1.466 6.001 -7.514 1.00 0.00 C ATOM 285 H THR A 23 -0.938 4.495 -9.596 1.00 0.00 H ATOM 286 HA THR A 23 1.722 3.619 -8.738 1.00 0.00 H ATOM 287 HB THR A 23 1.101 4.232 -6.400 1.00 0.00 H ATOM 288 HG1 THR A 23 -1.282 4.796 -7.594 1.00 0.00 H ATOM 289 HG21 THR A 23 2.489 5.730 -7.724 1.00 0.00 H ATOM 290 HG22 THR A 23 1.426 6.652 -6.654 1.00 0.00 H ATOM 291 HG23 THR A 23 1.043 6.501 -8.373 1.00 0.00 H ATOM 292 N THR A 24 0.892 1.528 -7.702 1.00 0.00 N ATOM 293 CA THR A 24 0.446 0.227 -7.294 1.00 0.00 C ATOM 294 C THR A 24 0.835 -0.025 -5.849 1.00 0.00 C ATOM 295 O THR A 24 1.780 0.577 -5.349 1.00 0.00 O ATOM 296 CB THR A 24 1.035 -0.874 -8.201 1.00 0.00 C ATOM 297 OG1 THR A 24 2.467 -0.696 -8.345 1.00 0.00 O ATOM 298 CG2 THR A 24 0.372 -0.860 -9.570 1.00 0.00 C ATOM 299 H THR A 24 1.861 1.711 -7.663 1.00 0.00 H ATOM 300 HA THR A 24 -0.630 0.210 -7.383 1.00 0.00 H ATOM 301 HB THR A 24 0.853 -1.830 -7.731 1.00 0.00 H ATOM 302 HG1 THR A 24 2.725 0.178 -8.003 1.00 0.00 H ATOM 303 HG21 THR A 24 0.796 -1.636 -10.189 1.00 0.00 H ATOM 304 HG22 THR A 24 0.536 0.100 -10.033 1.00 0.00 H ATOM 305 HG23 THR A 24 -0.689 -1.027 -9.461 1.00 0.00 H ATOM 306 N CYS A 25 0.115 -0.871 -5.184 1.00 0.00 N ATOM 307 CA CYS A 25 0.422 -1.183 -3.809 1.00 0.00 C ATOM 308 C CYS A 25 1.571 -2.186 -3.762 1.00 0.00 C ATOM 309 O CYS A 25 1.401 -3.362 -4.102 1.00 0.00 O ATOM 310 CB CYS A 25 -0.826 -1.726 -3.085 1.00 0.00 C ATOM 311 SG CYS A 25 -0.593 -2.085 -1.303 1.00 0.00 S ATOM 312 H CYS A 25 -0.647 -1.311 -5.622 1.00 0.00 H ATOM 313 HA CYS A 25 0.743 -0.266 -3.335 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.616 -0.995 -3.168 1.00 0.00 H ATOM 315 HB3 CYS A 25 -1.143 -2.637 -3.572 1.00 0.00 H ATOM 316 N GLN A 26 2.751 -1.708 -3.420 1.00 0.00 N ATOM 317 CA GLN A 26 3.910 -2.556 -3.338 1.00 0.00 C ATOM 318 C GLN A 26 4.236 -2.820 -1.884 1.00 0.00 C ATOM 319 O GLN A 26 4.345 -1.890 -1.074 1.00 0.00 O ATOM 320 CB GLN A 26 5.104 -1.940 -4.080 1.00 0.00 C ATOM 321 CG GLN A 26 4.834 -1.695 -5.566 1.00 0.00 C ATOM 322 CD GLN A 26 6.051 -1.197 -6.329 1.00 0.00 C ATOM 323 OE1 GLN A 26 7.197 -1.531 -6.001 1.00 0.00 O ATOM 324 NE2 GLN A 26 5.822 -0.377 -7.327 1.00 0.00 N ATOM 325 H GLN A 26 2.850 -0.753 -3.200 1.00 0.00 H ATOM 326 HA GLN A 26 3.652 -3.497 -3.803 1.00 0.00 H ATOM 327 HB2 GLN A 26 5.349 -0.996 -3.618 1.00 0.00 H ATOM 328 HB3 GLN A 26 5.951 -2.604 -3.998 1.00 0.00 H ATOM 329 HG2 GLN A 26 4.508 -2.620 -6.017 1.00 0.00 H ATOM 330 HG3 GLN A 26 4.045 -0.962 -5.654 1.00 0.00 H ATOM 331 HE21 GLN A 26 4.891 -0.124 -7.517 1.00 0.00 H ATOM 332 HE22 GLN A 26 6.568 -0.020 -7.856 1.00 0.00 H ATOM 333 N VAL A 27 4.370 -4.069 -1.546 1.00 0.00 N ATOM 334 CA VAL A 27 4.615 -4.466 -0.180 1.00 0.00 C ATOM 335 C VAL A 27 6.099 -4.404 0.120 1.00 0.00 C ATOM 336 O VAL A 27 6.867 -5.262 -0.322 1.00 0.00 O ATOM 337 CB VAL A 27 4.073 -5.891 0.105 1.00 0.00 C ATOM 338 CG1 VAL A 27 4.326 -6.300 1.542 1.00 0.00 C ATOM 339 CG2 VAL A 27 2.592 -5.969 -0.209 1.00 0.00 C ATOM 340 H VAL A 27 4.332 -4.755 -2.246 1.00 0.00 H ATOM 341 HA VAL A 27 4.103 -3.766 0.463 1.00 0.00 H ATOM 342 HB VAL A 27 4.592 -6.584 -0.539 1.00 0.00 H ATOM 343 HG11 VAL A 27 3.944 -7.297 1.708 1.00 0.00 H ATOM 344 HG12 VAL A 27 3.824 -5.608 2.203 1.00 0.00 H ATOM 345 HG13 VAL A 27 5.388 -6.283 1.738 1.00 0.00 H ATOM 346 HG21 VAL A 27 2.438 -5.726 -1.250 1.00 0.00 H ATOM 347 HG22 VAL A 27 2.056 -5.263 0.408 1.00 0.00 H ATOM 348 HG23 VAL A 27 2.225 -6.966 -0.014 1.00 0.00 H ATOM 349 N LEU A 28 6.500 -3.376 0.830 1.00 0.00 N ATOM 350 CA LEU A 28 7.889 -3.205 1.190 1.00 0.00 C ATOM 351 C LEU A 28 8.188 -4.038 2.422 1.00 0.00 C ATOM 352 O LEU A 28 9.206 -4.738 2.498 1.00 0.00 O ATOM 353 CB LEU A 28 8.196 -1.728 1.500 1.00 0.00 C ATOM 354 CG LEU A 28 7.787 -0.687 0.444 1.00 0.00 C ATOM 355 CD1 LEU A 28 8.242 0.696 0.864 1.00 0.00 C ATOM 356 CD2 LEU A 28 8.349 -1.026 -0.919 1.00 0.00 C ATOM 357 H LEU A 28 5.838 -2.712 1.111 1.00 0.00 H ATOM 358 HA LEU A 28 8.507 -3.531 0.368 1.00 0.00 H ATOM 359 HB2 LEU A 28 7.699 -1.476 2.425 1.00 0.00 H ATOM 360 HB3 LEU A 28 9.260 -1.638 1.663 1.00 0.00 H ATOM 361 HG LEU A 28 6.708 -0.667 0.374 1.00 0.00 H ATOM 362 HD11 LEU A 28 7.810 0.940 1.824 1.00 0.00 H ATOM 363 HD12 LEU A 28 7.921 1.420 0.129 1.00 0.00 H ATOM 364 HD13 LEU A 28 9.319 0.713 0.938 1.00 0.00 H ATOM 365 HD21 LEU A 28 7.952 -1.975 -1.247 1.00 0.00 H ATOM 366 HD22 LEU A 28 9.426 -1.073 -0.851 1.00 0.00 H ATOM 367 HD23 LEU A 28 8.062 -0.247 -1.610 1.00 0.00 H ATOM 368 N ASN A 29 7.288 -3.961 3.372 1.00 0.00 N ATOM 369 CA ASN A 29 7.400 -4.640 4.650 1.00 0.00 C ATOM 370 C ASN A 29 6.044 -5.290 4.917 1.00 0.00 C ATOM 371 O ASN A 29 5.084 -4.944 4.238 1.00 0.00 O ATOM 372 CB ASN A 29 7.703 -3.613 5.765 1.00 0.00 C ATOM 373 CG ASN A 29 8.962 -2.790 5.564 1.00 0.00 C ATOM 374 OD1 ASN A 29 9.944 -3.244 4.977 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.943 -1.583 6.054 1.00 0.00 N ATOM 376 H ASN A 29 6.463 -3.446 3.229 1.00 0.00 H ATOM 377 HA ASN A 29 8.177 -5.386 4.599 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.870 -2.933 5.856 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.806 -4.161 6.691 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.138 -1.286 6.530 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.710 -0.985 5.928 1.00 0.00 H ATOM 382 N PRO A 30 5.909 -6.213 5.900 1.00 0.00 N ATOM 383 CA PRO A 30 4.633 -6.904 6.151 1.00 0.00 C ATOM 384 C PRO A 30 3.490 -5.939 6.486 1.00 0.00 C ATOM 385 O PRO A 30 2.377 -6.061 5.957 1.00 0.00 O ATOM 386 CB PRO A 30 4.929 -7.804 7.358 1.00 0.00 C ATOM 387 CG PRO A 30 6.405 -7.955 7.370 1.00 0.00 C ATOM 388 CD PRO A 30 6.960 -6.674 6.824 1.00 0.00 C ATOM 389 HA PRO A 30 4.350 -7.511 5.304 1.00 0.00 H ATOM 390 HB2 PRO A 30 4.572 -7.324 8.257 1.00 0.00 H ATOM 391 HB3 PRO A 30 4.436 -8.757 7.234 1.00 0.00 H ATOM 392 HG2 PRO A 30 6.747 -8.108 8.384 1.00 0.00 H ATOM 393 HG3 PRO A 30 6.694 -8.788 6.749 1.00 0.00 H ATOM 394 HD2 PRO A 30 7.111 -5.961 7.621 1.00 0.00 H ATOM 395 HD3 PRO A 30 7.885 -6.852 6.296 1.00 0.00 H ATOM 396 N TYR A 31 3.765 -4.961 7.323 1.00 0.00 N ATOM 397 CA TYR A 31 2.730 -4.039 7.724 1.00 0.00 C ATOM 398 C TYR A 31 2.769 -2.798 6.843 1.00 0.00 C ATOM 399 O TYR A 31 1.748 -2.142 6.626 1.00 0.00 O ATOM 400 CB TYR A 31 2.917 -3.630 9.199 1.00 0.00 C ATOM 401 CG TYR A 31 2.985 -4.791 10.185 1.00 0.00 C ATOM 402 CD1 TYR A 31 4.185 -5.449 10.444 1.00 0.00 C ATOM 403 CD2 TYR A 31 1.858 -5.216 10.861 1.00 0.00 C ATOM 404 CE1 TYR A 31 4.247 -6.494 11.340 1.00 0.00 C ATOM 405 CE2 TYR A 31 1.912 -6.261 11.760 1.00 0.00 C ATOM 406 CZ TYR A 31 3.108 -6.895 11.995 1.00 0.00 C ATOM 407 OH TYR A 31 3.159 -7.942 12.885 1.00 0.00 O ATOM 408 H TYR A 31 4.676 -4.850 7.670 1.00 0.00 H ATOM 409 HA TYR A 31 1.773 -4.529 7.617 1.00 0.00 H ATOM 410 HB2 TYR A 31 3.827 -3.057 9.302 1.00 0.00 H ATOM 411 HB3 TYR A 31 2.088 -3.000 9.488 1.00 0.00 H ATOM 412 HD1 TYR A 31 5.083 -5.138 9.929 1.00 0.00 H ATOM 413 HD2 TYR A 31 0.917 -4.721 10.675 1.00 0.00 H ATOM 414 HE1 TYR A 31 5.186 -6.994 11.529 1.00 0.00 H ATOM 415 HE2 TYR A 31 1.017 -6.576 12.275 1.00 0.00 H ATOM 416 HH TYR A 31 3.942 -7.829 13.440 1.00 0.00 H ATOM 417 N TYR A 32 3.931 -2.502 6.283 1.00 0.00 N ATOM 418 CA TYR A 32 4.048 -1.333 5.456 1.00 0.00 C ATOM 419 C TYR A 32 4.052 -1.685 3.978 1.00 0.00 C ATOM 420 O TYR A 32 4.989 -2.297 3.462 1.00 0.00 O ATOM 421 CB TYR A 32 5.284 -0.496 5.809 1.00 0.00 C ATOM 422 CG TYR A 32 5.291 0.855 5.120 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.506 1.890 5.600 1.00 0.00 C ATOM 424 CD2 TYR A 32 6.064 1.089 3.990 1.00 0.00 C ATOM 425 CE1 TYR A 32 4.485 3.119 4.983 1.00 0.00 C ATOM 426 CE2 TYR A 32 6.053 2.322 3.364 1.00 0.00 C ATOM 427 CZ TYR A 32 5.254 3.335 3.867 1.00 0.00 C ATOM 428 OH TYR A 32 5.225 4.569 3.250 1.00 0.00 O ATOM 429 H TYR A 32 4.700 -3.089 6.431 1.00 0.00 H ATOM 430 HA TYR A 32 3.171 -0.730 5.647 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.338 -0.341 6.875 1.00 0.00 H ATOM 432 HB3 TYR A 32 6.169 -1.026 5.490 1.00 0.00 H ATOM 433 HD1 TYR A 32 3.900 1.724 6.478 1.00 0.00 H ATOM 434 HD2 TYR A 32 6.684 0.294 3.602 1.00 0.00 H ATOM 435 HE1 TYR A 32 3.864 3.909 5.379 1.00 0.00 H ATOM 436 HE2 TYR A 32 6.662 2.476 2.485 1.00 0.00 H ATOM 437 HH TYR A 32 5.232 5.235 3.950 1.00 0.00 H ATOM 438 N SER A 33 3.046 -1.267 3.309 1.00 0.00 N ATOM 439 CA SER A 33 2.941 -1.417 1.897 1.00 0.00 C ATOM 440 C SER A 33 2.752 -0.019 1.350 1.00 0.00 C ATOM 441 O SER A 33 2.020 0.762 1.953 1.00 0.00 O ATOM 442 CB SER A 33 1.758 -2.325 1.584 1.00 0.00 C ATOM 443 OG SER A 33 1.883 -3.552 2.293 1.00 0.00 O ATOM 444 H SER A 33 2.318 -0.805 3.774 1.00 0.00 H ATOM 445 HA SER A 33 3.859 -1.842 1.519 1.00 0.00 H ATOM 446 HB2 SER A 33 0.842 -1.836 1.885 1.00 0.00 H ATOM 447 HB3 SER A 33 1.721 -2.540 0.528 1.00 0.00 H ATOM 448 HG SER A 33 2.755 -3.600 2.698 1.00 0.00 H ATOM 449 N GLN A 34 3.390 0.309 0.266 1.00 0.00 N ATOM 450 CA GLN A 34 3.406 1.675 -0.203 1.00 0.00 C ATOM 451 C GLN A 34 2.915 1.773 -1.639 1.00 0.00 C ATOM 452 O GLN A 34 3.159 0.874 -2.446 1.00 0.00 O ATOM 453 CB GLN A 34 4.835 2.214 -0.072 1.00 0.00 C ATOM 454 CG GLN A 34 5.022 3.664 -0.459 1.00 0.00 C ATOM 455 CD GLN A 34 6.438 4.136 -0.222 1.00 0.00 C ATOM 456 OE1 GLN A 34 7.288 4.045 -1.088 1.00 0.00 O ATOM 457 NE2 GLN A 34 6.703 4.637 0.942 1.00 0.00 N ATOM 458 H GLN A 34 3.844 -0.377 -0.279 1.00 0.00 H ATOM 459 HA GLN A 34 2.762 2.264 0.435 1.00 0.00 H ATOM 460 HB2 GLN A 34 5.143 2.109 0.957 1.00 0.00 H ATOM 461 HB3 GLN A 34 5.487 1.611 -0.688 1.00 0.00 H ATOM 462 HG2 GLN A 34 4.805 3.764 -1.512 1.00 0.00 H ATOM 463 HG3 GLN A 34 4.345 4.278 0.116 1.00 0.00 H ATOM 464 HE21 GLN A 34 5.987 4.692 1.621 1.00 0.00 H ATOM 465 HE22 GLN A 34 7.620 4.928 1.126 1.00 0.00 H ATOM 466 N CYS A 35 2.186 2.830 -1.934 1.00 0.00 N ATOM 467 CA CYS A 35 1.728 3.082 -3.281 1.00 0.00 C ATOM 468 C CYS A 35 2.861 3.622 -4.122 1.00 0.00 C ATOM 469 O CYS A 35 3.303 4.783 -3.951 1.00 0.00 O ATOM 470 CB CYS A 35 0.545 4.043 -3.305 1.00 0.00 C ATOM 471 SG CYS A 35 -0.930 3.409 -2.470 1.00 0.00 S ATOM 472 H CYS A 35 1.942 3.453 -1.213 1.00 0.00 H ATOM 473 HA CYS A 35 1.418 2.135 -3.700 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.831 4.961 -2.811 1.00 0.00 H ATOM 475 HB3 CYS A 35 0.280 4.260 -4.330 1.00 0.00 H ATOM 476 N LEU A 36 3.342 2.782 -4.986 1.00 0.00 N ATOM 477 CA LEU A 36 4.417 3.079 -5.877 1.00 0.00 C ATOM 478 C LEU A 36 3.983 2.772 -7.284 1.00 0.00 C ATOM 479 O LEU A 36 3.911 3.696 -8.087 1.00 0.00 O ATOM 480 CB LEU A 36 5.674 2.297 -5.500 1.00 0.00 C ATOM 481 CG LEU A 36 6.325 2.674 -4.169 1.00 0.00 C ATOM 482 CD1 LEU A 36 7.449 1.713 -3.833 1.00 0.00 C ATOM 483 CD2 LEU A 36 6.861 4.097 -4.233 1.00 0.00 C ATOM 484 OXT LEU A 36 3.613 1.599 -7.571 1.00 0.00 O ATOM 485 H LEU A 36 2.939 1.884 -5.050 1.00 0.00 H ATOM 486 HA LEU A 36 4.623 4.136 -5.804 1.00 0.00 H ATOM 487 HB2 LEU A 36 5.420 1.249 -5.467 1.00 0.00 H ATOM 488 HB3 LEU A 36 6.403 2.443 -6.283 1.00 0.00 H ATOM 489 HG LEU A 36 5.584 2.627 -3.384 1.00 0.00 H ATOM 490 HD11 LEU A 36 8.202 1.751 -4.607 1.00 0.00 H ATOM 491 HD12 LEU A 36 7.054 0.711 -3.760 1.00 0.00 H ATOM 492 HD13 LEU A 36 7.887 1.998 -2.886 1.00 0.00 H ATOM 493 HD21 LEU A 36 7.591 4.176 -5.024 1.00 0.00 H ATOM 494 HD22 LEU A 36 7.330 4.343 -3.290 1.00 0.00 H ATOM 495 HD23 LEU A 36 6.051 4.787 -4.418 1.00 0.00 H