ATOM 16 N GLN A 2 -5.230 5.976 -1.635 1.00 0.00 N ATOM 17 CA GLN A 2 -3.960 6.307 -1.044 1.00 0.00 C ATOM 18 C GLN A 2 -3.052 6.978 -2.059 1.00 0.00 C ATOM 19 O GLN A 2 -3.034 6.611 -3.238 1.00 0.00 O ATOM 20 CB GLN A 2 -3.295 5.066 -0.451 1.00 0.00 C ATOM 21 CG GLN A 2 -2.046 5.361 0.362 1.00 0.00 C ATOM 22 CD GLN A 2 -2.320 6.327 1.495 1.00 0.00 C ATOM 23 OE1 GLN A 2 -2.206 7.543 1.332 1.00 0.00 O ATOM 24 NE2 GLN A 2 -2.675 5.808 2.628 1.00 0.00 N ATOM 25 H GLN A 2 -5.333 5.089 -2.052 1.00 0.00 H ATOM 26 HA GLN A 2 -4.150 7.009 -0.246 1.00 0.00 H ATOM 27 HB2 GLN A 2 -4.006 4.567 0.191 1.00 0.00 H ATOM 28 HB3 GLN A 2 -3.026 4.399 -1.256 1.00 0.00 H ATOM 29 HG2 GLN A 2 -1.667 4.439 0.777 1.00 0.00 H ATOM 30 HG3 GLN A 2 -1.299 5.795 -0.287 1.00 0.00 H ATOM 31 HE21 GLN A 2 -2.735 4.826 2.686 1.00 0.00 H ATOM 32 HE22 GLN A 2 -2.888 6.397 3.380 1.00 0.00 H ATOM 33 N SER A 3 -2.313 7.941 -1.593 1.00 0.00 N ATOM 34 CA SER A 3 -1.434 8.714 -2.413 1.00 0.00 C ATOM 35 C SER A 3 -0.095 7.986 -2.624 1.00 0.00 C ATOM 36 O SER A 3 0.237 7.019 -1.911 1.00 0.00 O ATOM 37 CB SER A 3 -1.208 10.069 -1.741 1.00 0.00 C ATOM 38 OG SER A 3 -2.449 10.714 -1.489 1.00 0.00 O ATOM 39 H SER A 3 -2.346 8.129 -0.629 1.00 0.00 H ATOM 40 HA SER A 3 -1.910 8.883 -3.367 1.00 0.00 H ATOM 41 HB2 SER A 3 -0.689 9.924 -0.804 1.00 0.00 H ATOM 42 HB3 SER A 3 -0.616 10.699 -2.388 1.00 0.00 H ATOM 43 HG SER A 3 -2.882 10.253 -0.760 1.00 0.00 H ATOM 44 N HIS A 4 0.659 8.449 -3.594 1.00 0.00 N ATOM 45 CA HIS A 4 1.967 7.910 -3.904 1.00 0.00 C ATOM 46 C HIS A 4 2.878 8.180 -2.705 1.00 0.00 C ATOM 47 O HIS A 4 2.886 9.288 -2.182 1.00 0.00 O ATOM 48 CB HIS A 4 2.496 8.592 -5.176 1.00 0.00 C ATOM 49 CG HIS A 4 3.758 8.013 -5.765 1.00 0.00 C ATOM 50 ND1 HIS A 4 4.854 8.770 -6.082 1.00 0.00 N ATOM 51 CD2 HIS A 4 4.049 6.764 -6.173 1.00 0.00 C ATOM 52 CE1 HIS A 4 5.759 8.015 -6.659 1.00 0.00 C ATOM 53 NE2 HIS A 4 5.298 6.790 -6.725 1.00 0.00 N ATOM 54 H HIS A 4 0.314 9.207 -4.115 1.00 0.00 H ATOM 55 HA HIS A 4 1.877 6.846 -4.065 1.00 0.00 H ATOM 56 HB2 HIS A 4 1.733 8.542 -5.936 1.00 0.00 H ATOM 57 HB3 HIS A 4 2.684 9.631 -4.949 1.00 0.00 H ATOM 58 HD1 HIS A 4 4.946 9.739 -5.938 1.00 0.00 H ATOM 59 HD2 HIS A 4 3.401 5.903 -6.082 1.00 0.00 H ATOM 60 HE1 HIS A 4 6.724 8.345 -7.016 1.00 0.00 H ATOM 61 HE2 HIS A 4 5.543 6.202 -7.476 1.00 0.00 H ATOM 62 N TYR A 5 3.594 7.146 -2.269 1.00 0.00 N ATOM 63 CA TYR A 5 4.472 7.161 -1.069 1.00 0.00 C ATOM 64 C TYR A 5 3.670 7.032 0.231 1.00 0.00 C ATOM 65 O TYR A 5 4.214 7.212 1.325 1.00 0.00 O ATOM 66 CB TYR A 5 5.423 8.380 -0.986 1.00 0.00 C ATOM 67 CG TYR A 5 6.442 8.484 -2.094 1.00 0.00 C ATOM 68 CD1 TYR A 5 6.426 9.550 -2.978 1.00 0.00 C ATOM 69 CD2 TYR A 5 7.422 7.520 -2.250 1.00 0.00 C ATOM 70 CE1 TYR A 5 7.358 9.651 -3.986 1.00 0.00 C ATOM 71 CE2 TYR A 5 8.358 7.614 -3.257 1.00 0.00 C ATOM 72 CZ TYR A 5 8.322 8.680 -4.120 1.00 0.00 C ATOM 73 OH TYR A 5 9.248 8.770 -5.129 1.00 0.00 O ATOM 74 H TYR A 5 3.535 6.300 -2.771 1.00 0.00 H ATOM 75 HA TYR A 5 5.065 6.260 -1.145 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.832 9.282 -1.001 1.00 0.00 H ATOM 77 HB3 TYR A 5 5.951 8.332 -0.047 1.00 0.00 H ATOM 78 HD1 TYR A 5 5.667 10.311 -2.871 1.00 0.00 H ATOM 79 HD2 TYR A 5 7.444 6.682 -1.568 1.00 0.00 H ATOM 80 HE1 TYR A 5 7.327 10.489 -4.666 1.00 0.00 H ATOM 81 HE2 TYR A 5 9.116 6.855 -3.365 1.00 0.00 H ATOM 82 HH TYR A 5 9.659 9.645 -5.082 1.00 0.00 H ATOM 83 N GLY A 6 2.403 6.694 0.112 1.00 0.00 N ATOM 84 CA GLY A 6 1.577 6.473 1.277 1.00 0.00 C ATOM 85 C GLY A 6 1.361 4.994 1.503 1.00 0.00 C ATOM 86 O GLY A 6 1.579 4.191 0.581 1.00 0.00 O ATOM 87 H GLY A 6 1.990 6.597 -0.772 1.00 0.00 H ATOM 88 HA2 GLY A 6 2.063 6.902 2.140 1.00 0.00 H ATOM 89 HA3 GLY A 6 0.617 6.947 1.134 1.00 0.00 H ATOM 90 N GLN A 7 0.941 4.627 2.700 1.00 0.00 N ATOM 91 CA GLN A 7 0.717 3.235 3.053 1.00 0.00 C ATOM 92 C GLN A 7 -0.646 2.799 2.538 1.00 0.00 C ATOM 93 O GLN A 7 -1.672 3.221 3.059 1.00 0.00 O ATOM 94 CB GLN A 7 0.798 3.050 4.575 1.00 0.00 C ATOM 95 CG GLN A 7 0.834 1.595 5.052 1.00 0.00 C ATOM 96 CD GLN A 7 0.973 1.494 6.564 1.00 0.00 C ATOM 97 OE1 GLN A 7 1.544 2.369 7.200 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.501 0.425 7.137 1.00 0.00 N ATOM 99 H GLN A 7 0.760 5.317 3.372 1.00 0.00 H ATOM 100 HA GLN A 7 1.482 2.640 2.578 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.675 3.553 4.954 1.00 0.00 H ATOM 102 HB3 GLN A 7 -0.083 3.507 5.000 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.079 1.103 4.752 1.00 0.00 H ATOM 104 HG3 GLN A 7 1.676 1.098 4.591 1.00 0.00 H ATOM 105 HE21 GLN A 7 0.084 -0.282 6.607 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.579 0.380 8.117 1.00 0.00 H ATOM 107 N CYS A 8 -0.636 1.981 1.521 1.00 0.00 N ATOM 108 CA CYS A 8 -1.848 1.529 0.861 1.00 0.00 C ATOM 109 C CYS A 8 -2.651 0.579 1.717 1.00 0.00 C ATOM 110 O CYS A 8 -3.740 0.897 2.151 1.00 0.00 O ATOM 111 CB CYS A 8 -1.490 0.884 -0.471 1.00 0.00 C ATOM 112 SG CYS A 8 -0.005 -0.182 -0.377 1.00 0.00 S ATOM 113 H CYS A 8 0.224 1.649 1.189 1.00 0.00 H ATOM 114 HA CYS A 8 -2.458 2.397 0.656 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.314 0.271 -0.806 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.292 1.654 -1.203 1.00 0.00 H ATOM 117 N GLY A 9 -2.104 -0.569 1.985 1.00 0.00 N ATOM 118 CA GLY A 9 -2.841 -1.532 2.722 1.00 0.00 C ATOM 119 C GLY A 9 -2.065 -2.765 2.980 1.00 0.00 C ATOM 120 O GLY A 9 -2.154 -3.732 2.227 1.00 0.00 O ATOM 121 H GLY A 9 -1.196 -0.750 1.665 1.00 0.00 H ATOM 122 HA2 GLY A 9 -3.139 -1.100 3.665 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.723 -1.789 2.155 1.00 0.00 H ATOM 124 N GLY A 10 -1.277 -2.726 4.009 1.00 0.00 N ATOM 125 CA GLY A 10 -0.574 -3.894 4.437 1.00 0.00 C ATOM 126 C GLY A 10 -1.378 -4.575 5.517 1.00 0.00 C ATOM 127 O GLY A 10 -2.549 -4.207 5.730 1.00 0.00 O ATOM 128 H GLY A 10 -1.183 -1.895 4.514 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.458 -4.557 3.592 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.397 -3.620 4.823 1.00 0.00 H ATOM 131 N ILE A 11 -0.796 -5.527 6.197 1.00 0.00 N ATOM 132 CA ILE A 11 -1.489 -6.240 7.264 1.00 0.00 C ATOM 133 C ILE A 11 -1.876 -5.249 8.368 1.00 0.00 C ATOM 134 O ILE A 11 -1.028 -4.511 8.869 1.00 0.00 O ATOM 135 CB ILE A 11 -0.596 -7.360 7.864 1.00 0.00 C ATOM 136 CG1 ILE A 11 -0.114 -8.303 6.753 1.00 0.00 C ATOM 137 CG2 ILE A 11 -1.364 -8.144 8.933 1.00 0.00 C ATOM 138 CD1 ILE A 11 0.881 -9.346 7.211 1.00 0.00 C ATOM 139 H ILE A 11 0.130 -5.766 5.982 1.00 0.00 H ATOM 140 HA ILE A 11 -2.384 -6.681 6.848 1.00 0.00 H ATOM 141 HB ILE A 11 0.262 -6.898 8.329 1.00 0.00 H ATOM 142 HG12 ILE A 11 -0.962 -8.825 6.335 1.00 0.00 H ATOM 143 HG13 ILE A 11 0.357 -7.715 5.979 1.00 0.00 H ATOM 144 HG21 ILE A 11 -2.244 -8.586 8.489 1.00 0.00 H ATOM 145 HG22 ILE A 11 -1.661 -7.469 9.723 1.00 0.00 H ATOM 146 HG23 ILE A 11 -0.732 -8.920 9.338 1.00 0.00 H ATOM 147 HD11 ILE A 11 1.750 -8.856 7.623 1.00 0.00 H ATOM 148 HD12 ILE A 11 1.179 -9.952 6.368 1.00 0.00 H ATOM 149 HD13 ILE A 11 0.425 -9.968 7.967 1.00 0.00 H ATOM 150 N GLY A 12 -3.146 -5.186 8.691 1.00 0.00 N ATOM 151 CA GLY A 12 -3.591 -4.287 9.729 1.00 0.00 C ATOM 152 C GLY A 12 -4.120 -2.978 9.194 1.00 0.00 C ATOM 153 O GLY A 12 -4.886 -2.288 9.874 1.00 0.00 O ATOM 154 H GLY A 12 -3.800 -5.764 8.244 1.00 0.00 H ATOM 155 HA2 GLY A 12 -4.373 -4.764 10.302 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.760 -4.080 10.387 1.00 0.00 H ATOM 157 N TYR A 13 -3.758 -2.631 7.981 1.00 0.00 N ATOM 158 CA TYR A 13 -4.182 -1.370 7.426 1.00 0.00 C ATOM 159 C TYR A 13 -5.345 -1.609 6.465 1.00 0.00 C ATOM 160 O TYR A 13 -5.187 -2.271 5.442 1.00 0.00 O ATOM 161 CB TYR A 13 -3.009 -0.663 6.718 1.00 0.00 C ATOM 162 CG TYR A 13 -3.277 0.793 6.361 1.00 0.00 C ATOM 163 CD1 TYR A 13 -4.009 1.139 5.237 1.00 0.00 C ATOM 164 CD2 TYR A 13 -2.790 1.821 7.160 1.00 0.00 C ATOM 165 CE1 TYR A 13 -4.252 2.456 4.915 1.00 0.00 C ATOM 166 CE2 TYR A 13 -3.028 3.147 6.845 1.00 0.00 C ATOM 167 CZ TYR A 13 -3.761 3.459 5.723 1.00 0.00 C ATOM 168 OH TYR A 13 -4.003 4.778 5.405 1.00 0.00 O ATOM 169 H TYR A 13 -3.215 -3.244 7.438 1.00 0.00 H ATOM 170 HA TYR A 13 -4.525 -0.759 8.246 1.00 0.00 H ATOM 171 HB2 TYR A 13 -2.143 -0.688 7.363 1.00 0.00 H ATOM 172 HB3 TYR A 13 -2.780 -1.195 5.805 1.00 0.00 H ATOM 173 HD1 TYR A 13 -4.398 0.354 4.605 1.00 0.00 H ATOM 174 HD2 TYR A 13 -2.215 1.576 8.040 1.00 0.00 H ATOM 175 HE1 TYR A 13 -4.830 2.683 4.030 1.00 0.00 H ATOM 176 HE2 TYR A 13 -2.641 3.931 7.480 1.00 0.00 H ATOM 177 HH TYR A 13 -3.172 5.262 5.497 1.00 0.00 H ATOM 178 N SER A 14 -6.492 -1.086 6.805 1.00 0.00 N ATOM 179 CA SER A 14 -7.691 -1.260 6.018 1.00 0.00 C ATOM 180 C SER A 14 -8.307 0.097 5.657 1.00 0.00 C ATOM 181 O SER A 14 -9.516 0.204 5.408 1.00 0.00 O ATOM 182 CB SER A 14 -8.674 -2.121 6.811 1.00 0.00 C ATOM 183 OG SER A 14 -8.862 -1.595 8.133 1.00 0.00 O ATOM 184 H SER A 14 -6.555 -0.552 7.625 1.00 0.00 H ATOM 185 HA SER A 14 -7.430 -1.782 5.108 1.00 0.00 H ATOM 186 HB2 SER A 14 -9.623 -2.126 6.297 1.00 0.00 H ATOM 187 HB3 SER A 14 -8.295 -3.130 6.884 1.00 0.00 H ATOM 188 HG SER A 14 -9.369 -0.776 8.046 1.00 0.00 H ATOM 189 N GLY A 15 -7.473 1.128 5.655 1.00 0.00 N ATOM 190 CA GLY A 15 -7.910 2.460 5.263 1.00 0.00 C ATOM 191 C GLY A 15 -8.041 2.567 3.751 1.00 0.00 C ATOM 192 O GLY A 15 -8.613 1.681 3.125 1.00 0.00 O ATOM 193 H GLY A 15 -6.544 0.982 5.925 1.00 0.00 H ATOM 194 HA2 GLY A 15 -8.855 2.686 5.730 1.00 0.00 H ATOM 195 HA3 GLY A 15 -7.175 3.176 5.602 1.00 0.00 H ATOM 196 N PRO A 16 -7.546 3.633 3.124 1.00 0.00 N ATOM 197 CA PRO A 16 -7.559 3.742 1.672 1.00 0.00 C ATOM 198 C PRO A 16 -6.533 2.786 1.045 1.00 0.00 C ATOM 199 O PRO A 16 -5.378 3.138 0.840 1.00 0.00 O ATOM 200 CB PRO A 16 -7.202 5.206 1.409 1.00 0.00 C ATOM 201 CG PRO A 16 -6.419 5.621 2.609 1.00 0.00 C ATOM 202 CD PRO A 16 -6.956 4.819 3.766 1.00 0.00 C ATOM 203 HA PRO A 16 -8.540 3.514 1.283 1.00 0.00 H ATOM 204 HB2 PRO A 16 -6.614 5.277 0.506 1.00 0.00 H ATOM 205 HB3 PRO A 16 -8.104 5.789 1.306 1.00 0.00 H ATOM 206 HG2 PRO A 16 -5.372 5.400 2.453 1.00 0.00 H ATOM 207 HG3 PRO A 16 -6.558 6.676 2.787 1.00 0.00 H ATOM 208 HD2 PRO A 16 -6.164 4.527 4.438 1.00 0.00 H ATOM 209 HD3 PRO A 16 -7.712 5.382 4.295 1.00 0.00 H ATOM 210 N THR A 17 -6.966 1.577 0.789 1.00 0.00 N ATOM 211 CA THR A 17 -6.111 0.521 0.327 1.00 0.00 C ATOM 212 C THR A 17 -5.827 0.596 -1.166 1.00 0.00 C ATOM 213 O THR A 17 -4.813 0.070 -1.648 1.00 0.00 O ATOM 214 CB THR A 17 -6.722 -0.829 0.715 1.00 0.00 C ATOM 215 OG1 THR A 17 -8.106 -0.842 0.316 1.00 0.00 O ATOM 216 CG2 THR A 17 -6.632 -1.041 2.222 1.00 0.00 C ATOM 217 H THR A 17 -7.910 1.351 0.936 1.00 0.00 H ATOM 218 HA THR A 17 -5.166 0.609 0.842 1.00 0.00 H ATOM 219 HB THR A 17 -6.187 -1.618 0.207 1.00 0.00 H ATOM 220 HG1 THR A 17 -8.566 -1.528 0.812 1.00 0.00 H ATOM 221 HG21 THR A 17 -7.041 -2.005 2.485 1.00 0.00 H ATOM 222 HG22 THR A 17 -7.194 -0.263 2.720 1.00 0.00 H ATOM 223 HG23 THR A 17 -5.602 -0.980 2.540 1.00 0.00 H ATOM 224 N VAL A 18 -6.708 1.227 -1.902 1.00 0.00 N ATOM 225 CA VAL A 18 -6.507 1.409 -3.320 1.00 0.00 C ATOM 226 C VAL A 18 -5.695 2.675 -3.529 1.00 0.00 C ATOM 227 O VAL A 18 -5.952 3.688 -2.881 1.00 0.00 O ATOM 228 CB VAL A 18 -7.859 1.466 -4.092 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.642 1.684 -5.590 1.00 0.00 C ATOM 230 CG2 VAL A 18 -8.641 0.178 -3.862 1.00 0.00 C ATOM 231 H VAL A 18 -7.509 1.589 -1.463 1.00 0.00 H ATOM 232 HA VAL A 18 -5.922 0.573 -3.675 1.00 0.00 H ATOM 233 HB VAL A 18 -8.443 2.288 -3.705 1.00 0.00 H ATOM 234 HG11 VAL A 18 -8.597 1.722 -6.092 1.00 0.00 H ATOM 235 HG12 VAL A 18 -7.058 0.868 -5.991 1.00 0.00 H ATOM 236 HG13 VAL A 18 -7.115 2.614 -5.747 1.00 0.00 H ATOM 237 HG21 VAL A 18 -9.574 0.221 -4.404 1.00 0.00 H ATOM 238 HG22 VAL A 18 -8.838 0.064 -2.807 1.00 0.00 H ATOM 239 HG23 VAL A 18 -8.061 -0.663 -4.211 1.00 0.00 H ATOM 240 N CYS A 19 -4.724 2.613 -4.397 1.00 0.00 N ATOM 241 CA CYS A 19 -3.800 3.711 -4.607 1.00 0.00 C ATOM 242 C CYS A 19 -4.280 4.688 -5.688 1.00 0.00 C ATOM 243 O CYS A 19 -5.419 4.603 -6.179 1.00 0.00 O ATOM 244 CB CYS A 19 -2.428 3.149 -4.973 1.00 0.00 C ATOM 245 SG CYS A 19 -1.694 2.092 -3.697 1.00 0.00 S ATOM 246 H CYS A 19 -4.606 1.808 -4.943 1.00 0.00 H ATOM 247 HA CYS A 19 -3.701 4.246 -3.673 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.502 2.564 -5.879 1.00 0.00 H ATOM 249 HB3 CYS A 19 -1.750 3.971 -5.145 1.00 0.00 H ATOM 250 N ALA A 20 -3.420 5.633 -6.017 1.00 0.00 N ATOM 251 CA ALA A 20 -3.666 6.611 -7.047 1.00 0.00 C ATOM 252 C ALA A 20 -3.480 5.981 -8.419 1.00 0.00 C ATOM 253 O ALA A 20 -2.822 4.924 -8.548 1.00 0.00 O ATOM 254 CB ALA A 20 -2.704 7.785 -6.877 1.00 0.00 C ATOM 255 H ALA A 20 -2.567 5.692 -5.536 1.00 0.00 H ATOM 256 HA ALA A 20 -4.676 6.979 -6.945 1.00 0.00 H ATOM 257 HB1 ALA A 20 -1.688 7.432 -6.976 1.00 0.00 H ATOM 258 HB2 ALA A 20 -2.840 8.224 -5.900 1.00 0.00 H ATOM 259 HB3 ALA A 20 -2.904 8.524 -7.640 1.00 0.00 H ATOM 260 N SER A 21 -4.031 6.611 -9.428 1.00 0.00 N ATOM 261 CA SER A 21 -3.936 6.127 -10.787 1.00 0.00 C ATOM 262 C SER A 21 -2.466 6.118 -11.227 1.00 0.00 C ATOM 263 O SER A 21 -1.797 7.168 -11.253 1.00 0.00 O ATOM 264 CB SER A 21 -4.789 7.008 -11.721 1.00 0.00 C ATOM 265 OG SER A 21 -4.815 6.516 -13.054 1.00 0.00 O ATOM 266 H SER A 21 -4.515 7.446 -9.236 1.00 0.00 H ATOM 267 HA SER A 21 -4.313 5.116 -10.808 1.00 0.00 H ATOM 268 HB2 SER A 21 -5.805 7.028 -11.360 1.00 0.00 H ATOM 269 HB3 SER A 21 -4.387 8.012 -11.729 1.00 0.00 H ATOM 270 HG SER A 21 -5.439 7.061 -13.548 1.00 0.00 H ATOM 271 N GLY A 22 -1.959 4.939 -11.508 1.00 0.00 N ATOM 272 CA GLY A 22 -0.600 4.798 -11.951 1.00 0.00 C ATOM 273 C GLY A 22 0.299 4.270 -10.862 1.00 0.00 C ATOM 274 O GLY A 22 1.470 3.971 -11.110 1.00 0.00 O ATOM 275 H GLY A 22 -2.526 4.143 -11.424 1.00 0.00 H ATOM 276 HA2 GLY A 22 -0.570 4.121 -12.791 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.235 5.763 -12.266 1.00 0.00 H ATOM 278 N THR A 23 -0.230 4.142 -9.661 1.00 0.00 N ATOM 279 CA THR A 23 0.565 3.671 -8.548 1.00 0.00 C ATOM 280 C THR A 23 0.057 2.321 -8.062 1.00 0.00 C ATOM 281 O THR A 23 -1.163 2.072 -8.048 1.00 0.00 O ATOM 282 CB THR A 23 0.587 4.697 -7.373 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.725 4.920 -6.865 1.00 0.00 O ATOM 284 CG2 THR A 23 1.143 6.024 -7.831 1.00 0.00 C ATOM 285 H THR A 23 -1.181 4.346 -9.519 1.00 0.00 H ATOM 286 HA THR A 23 1.576 3.542 -8.909 1.00 0.00 H ATOM 287 HB THR A 23 1.218 4.312 -6.586 1.00 0.00 H ATOM 288 HG1 THR A 23 -1.369 4.695 -7.551 1.00 0.00 H ATOM 289 HG21 THR A 23 1.133 6.714 -7.000 1.00 0.00 H ATOM 290 HG22 THR A 23 0.536 6.413 -8.634 1.00 0.00 H ATOM 291 HG23 THR A 23 2.159 5.889 -8.173 1.00 0.00 H ATOM 292 N THR A 24 0.960 1.458 -7.685 1.00 0.00 N ATOM 293 CA THR A 24 0.588 0.157 -7.209 1.00 0.00 C ATOM 294 C THR A 24 0.952 0.001 -5.745 1.00 0.00 C ATOM 295 O THR A 24 1.872 0.646 -5.260 1.00 0.00 O ATOM 296 CB THR A 24 1.249 -0.964 -8.043 1.00 0.00 C ATOM 297 OG1 THR A 24 2.682 -0.774 -8.134 1.00 0.00 O ATOM 298 CG2 THR A 24 0.657 -1.037 -9.437 1.00 0.00 C ATOM 299 H THR A 24 1.916 1.695 -7.703 1.00 0.00 H ATOM 300 HA THR A 24 -0.484 0.074 -7.310 1.00 0.00 H ATOM 301 HB THR A 24 1.064 -1.901 -7.537 1.00 0.00 H ATOM 302 HG1 THR A 24 2.923 0.123 -7.846 1.00 0.00 H ATOM 303 HG21 THR A 24 1.162 -1.800 -10.012 1.00 0.00 H ATOM 304 HG22 THR A 24 0.768 -0.079 -9.923 1.00 0.00 H ATOM 305 HG23 THR A 24 -0.393 -1.276 -9.363 1.00 0.00 H ATOM 306 N CYS A 25 0.235 -0.829 -5.052 1.00 0.00 N ATOM 307 CA CYS A 25 0.508 -1.082 -3.658 1.00 0.00 C ATOM 308 C CYS A 25 1.638 -2.102 -3.557 1.00 0.00 C ATOM 309 O CYS A 25 1.435 -3.301 -3.786 1.00 0.00 O ATOM 310 CB CYS A 25 -0.761 -1.582 -2.954 1.00 0.00 C ATOM 311 SG CYS A 25 -0.575 -1.950 -1.175 1.00 0.00 S ATOM 312 H CYS A 25 -0.500 -1.307 -5.492 1.00 0.00 H ATOM 313 HA CYS A 25 0.832 -0.154 -3.209 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.540 -0.837 -3.044 1.00 0.00 H ATOM 315 HB3 CYS A 25 -1.079 -2.487 -3.447 1.00 0.00 H ATOM 316 N GLN A 26 2.834 -1.625 -3.291 1.00 0.00 N ATOM 317 CA GLN A 26 3.991 -2.481 -3.220 1.00 0.00 C ATOM 318 C GLN A 26 4.326 -2.804 -1.782 1.00 0.00 C ATOM 319 O GLN A 26 4.270 -1.934 -0.905 1.00 0.00 O ATOM 320 CB GLN A 26 5.192 -1.847 -3.927 1.00 0.00 C ATOM 321 CG GLN A 26 4.935 -1.538 -5.394 1.00 0.00 C ATOM 322 CD GLN A 26 6.168 -1.062 -6.136 1.00 0.00 C ATOM 323 OE1 GLN A 26 7.305 -1.438 -5.814 1.00 0.00 O ATOM 324 NE2 GLN A 26 5.971 -0.233 -7.117 1.00 0.00 N ATOM 325 H GLN A 26 2.948 -0.660 -3.119 1.00 0.00 H ATOM 326 HA GLN A 26 3.741 -3.403 -3.722 1.00 0.00 H ATOM 327 HB2 GLN A 26 5.445 -0.926 -3.423 1.00 0.00 H ATOM 328 HB3 GLN A 26 6.029 -2.526 -3.865 1.00 0.00 H ATOM 329 HG2 GLN A 26 4.566 -2.427 -5.883 1.00 0.00 H ATOM 330 HG3 GLN A 26 4.182 -0.766 -5.452 1.00 0.00 H ATOM 331 HE21 GLN A 26 5.046 0.047 -7.309 1.00 0.00 H ATOM 332 HE22 GLN A 26 6.733 0.085 -7.644 1.00 0.00 H ATOM 333 N VAL A 27 4.655 -4.041 -1.544 1.00 0.00 N ATOM 334 CA VAL A 27 4.986 -4.524 -0.226 1.00 0.00 C ATOM 335 C VAL A 27 6.441 -4.198 0.065 1.00 0.00 C ATOM 336 O VAL A 27 7.340 -4.662 -0.641 1.00 0.00 O ATOM 337 CB VAL A 27 4.773 -6.064 -0.122 1.00 0.00 C ATOM 338 CG1 VAL A 27 5.040 -6.565 1.293 1.00 0.00 C ATOM 339 CG2 VAL A 27 3.372 -6.452 -0.574 1.00 0.00 C ATOM 340 H VAL A 27 4.708 -4.666 -2.299 1.00 0.00 H ATOM 341 HA VAL A 27 4.352 -4.030 0.495 1.00 0.00 H ATOM 342 HB VAL A 27 5.485 -6.539 -0.779 1.00 0.00 H ATOM 343 HG11 VAL A 27 4.880 -7.633 1.332 1.00 0.00 H ATOM 344 HG12 VAL A 27 4.369 -6.075 1.983 1.00 0.00 H ATOM 345 HG13 VAL A 27 6.061 -6.344 1.568 1.00 0.00 H ATOM 346 HG21 VAL A 27 2.646 -5.953 0.049 1.00 0.00 H ATOM 347 HG22 VAL A 27 3.246 -7.521 -0.490 1.00 0.00 H ATOM 348 HG23 VAL A 27 3.231 -6.151 -1.602 1.00 0.00 H ATOM 349 N LEU A 28 6.665 -3.372 1.052 1.00 0.00 N ATOM 350 CA LEU A 28 8.014 -3.004 1.441 1.00 0.00 C ATOM 351 C LEU A 28 8.404 -3.763 2.690 1.00 0.00 C ATOM 352 O LEU A 28 9.530 -4.254 2.819 1.00 0.00 O ATOM 353 CB LEU A 28 8.111 -1.495 1.686 1.00 0.00 C ATOM 354 CG LEU A 28 7.846 -0.593 0.474 1.00 0.00 C ATOM 355 CD1 LEU A 28 7.890 0.855 0.879 1.00 0.00 C ATOM 356 CD2 LEU A 28 8.868 -0.837 -0.607 1.00 0.00 C ATOM 357 H LEU A 28 5.904 -2.999 1.545 1.00 0.00 H ATOM 358 HA LEU A 28 8.685 -3.280 0.641 1.00 0.00 H ATOM 359 HB2 LEU A 28 7.393 -1.245 2.452 1.00 0.00 H ATOM 360 HB3 LEU A 28 9.099 -1.276 2.063 1.00 0.00 H ATOM 361 HG LEU A 28 6.867 -0.807 0.071 1.00 0.00 H ATOM 362 HD11 LEU A 28 7.717 1.479 0.015 1.00 0.00 H ATOM 363 HD12 LEU A 28 8.857 1.081 1.304 1.00 0.00 H ATOM 364 HD13 LEU A 28 7.114 1.026 1.608 1.00 0.00 H ATOM 365 HD21 LEU A 28 8.817 -1.864 -0.936 1.00 0.00 H ATOM 366 HD22 LEU A 28 9.846 -0.622 -0.201 1.00 0.00 H ATOM 367 HD23 LEU A 28 8.665 -0.171 -1.431 1.00 0.00 H ATOM 368 N ASN A 29 7.457 -3.860 3.592 1.00 0.00 N ATOM 369 CA ASN A 29 7.603 -4.551 4.853 1.00 0.00 C ATOM 370 C ASN A 29 6.313 -5.343 5.035 1.00 0.00 C ATOM 371 O ASN A 29 5.364 -5.094 4.288 1.00 0.00 O ATOM 372 CB ASN A 29 7.764 -3.539 6.022 1.00 0.00 C ATOM 373 CG ASN A 29 8.975 -2.615 5.917 1.00 0.00 C ATOM 374 OD1 ASN A 29 10.010 -2.974 5.368 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.856 -1.425 6.454 1.00 0.00 N ATOM 376 H ASN A 29 6.568 -3.476 3.418 1.00 0.00 H ATOM 377 HA ASN A 29 8.452 -5.215 4.800 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.876 -2.932 6.080 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.850 -4.101 6.939 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.021 -1.172 6.903 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.625 -0.818 6.378 1.00 0.00 H ATOM 382 N PRO A 30 6.230 -6.296 5.992 1.00 0.00 N ATOM 383 CA PRO A 30 5.012 -7.106 6.201 1.00 0.00 C ATOM 384 C PRO A 30 3.730 -6.265 6.400 1.00 0.00 C ATOM 385 O PRO A 30 2.674 -6.575 5.827 1.00 0.00 O ATOM 386 CB PRO A 30 5.327 -7.897 7.473 1.00 0.00 C ATOM 387 CG PRO A 30 6.810 -8.002 7.481 1.00 0.00 C ATOM 388 CD PRO A 30 7.315 -6.709 6.912 1.00 0.00 C ATOM 389 HA PRO A 30 4.856 -7.793 5.382 1.00 0.00 H ATOM 390 HB2 PRO A 30 4.957 -7.358 8.331 1.00 0.00 H ATOM 391 HB3 PRO A 30 4.861 -8.870 7.424 1.00 0.00 H ATOM 392 HG2 PRO A 30 7.164 -8.134 8.493 1.00 0.00 H ATOM 393 HG3 PRO A 30 7.123 -8.832 6.865 1.00 0.00 H ATOM 394 HD2 PRO A 30 7.448 -5.989 7.705 1.00 0.00 H ATOM 395 HD3 PRO A 30 8.240 -6.862 6.373 1.00 0.00 H ATOM 396 N TYR A 31 3.818 -5.207 7.191 1.00 0.00 N ATOM 397 CA TYR A 31 2.645 -4.384 7.454 1.00 0.00 C ATOM 398 C TYR A 31 2.688 -3.111 6.625 1.00 0.00 C ATOM 399 O TYR A 31 1.645 -2.527 6.300 1.00 0.00 O ATOM 400 CB TYR A 31 2.558 -4.007 8.942 1.00 0.00 C ATOM 401 CG TYR A 31 2.586 -5.181 9.900 1.00 0.00 C ATOM 402 CD1 TYR A 31 1.420 -5.797 10.305 1.00 0.00 C ATOM 403 CD2 TYR A 31 3.782 -5.660 10.403 1.00 0.00 C ATOM 404 CE1 TYR A 31 1.438 -6.855 11.181 1.00 0.00 C ATOM 405 CE2 TYR A 31 3.813 -6.719 11.277 1.00 0.00 C ATOM 406 CZ TYR A 31 2.636 -7.313 11.665 1.00 0.00 C ATOM 407 OH TYR A 31 2.661 -8.371 12.547 1.00 0.00 O ATOM 408 H TYR A 31 4.677 -4.974 7.605 1.00 0.00 H ATOM 409 HA TYR A 31 1.767 -4.953 7.187 1.00 0.00 H ATOM 410 HB2 TYR A 31 3.381 -3.357 9.194 1.00 0.00 H ATOM 411 HB3 TYR A 31 1.636 -3.470 9.105 1.00 0.00 H ATOM 412 HD1 TYR A 31 0.476 -5.433 9.924 1.00 0.00 H ATOM 413 HD2 TYR A 31 4.703 -5.190 10.094 1.00 0.00 H ATOM 414 HE1 TYR A 31 0.513 -7.323 11.480 1.00 0.00 H ATOM 415 HE2 TYR A 31 4.758 -7.076 11.657 1.00 0.00 H ATOM 416 HH TYR A 31 2.022 -9.028 12.244 1.00 0.00 H ATOM 417 N TYR A 32 3.875 -2.698 6.240 1.00 0.00 N ATOM 418 CA TYR A 32 4.009 -1.477 5.496 1.00 0.00 C ATOM 419 C TYR A 32 4.079 -1.757 4.011 1.00 0.00 C ATOM 420 O TYR A 32 5.023 -2.373 3.501 1.00 0.00 O ATOM 421 CB TYR A 32 5.232 -0.671 5.964 1.00 0.00 C ATOM 422 CG TYR A 32 5.347 0.719 5.358 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.587 1.768 5.851 1.00 0.00 C ATOM 424 CD2 TYR A 32 6.226 0.984 4.310 1.00 0.00 C ATOM 425 CE1 TYR A 32 4.688 3.037 5.319 1.00 0.00 C ATOM 426 CE2 TYR A 32 6.331 2.254 3.773 1.00 0.00 C ATOM 427 CZ TYR A 32 5.559 3.277 4.285 1.00 0.00 C ATOM 428 OH TYR A 32 5.656 4.547 3.756 1.00 0.00 O ATOM 429 H TYR A 32 4.667 -3.226 6.472 1.00 0.00 H ATOM 430 HA TYR A 32 3.121 -0.893 5.688 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.188 -0.554 7.036 1.00 0.00 H ATOM 432 HB3 TYR A 32 6.129 -1.210 5.702 1.00 0.00 H ATOM 433 HD1 TYR A 32 3.899 1.582 6.663 1.00 0.00 H ATOM 434 HD2 TYR A 32 6.831 0.184 3.909 1.00 0.00 H ATOM 435 HE1 TYR A 32 4.088 3.840 5.718 1.00 0.00 H ATOM 436 HE2 TYR A 32 7.020 2.437 2.959 1.00 0.00 H ATOM 437 HH TYR A 32 5.758 5.160 4.495 1.00 0.00 H ATOM 438 N SER A 33 3.094 -1.308 3.336 1.00 0.00 N ATOM 439 CA SER A 33 3.011 -1.406 1.927 1.00 0.00 C ATOM 440 C SER A 33 2.797 0.006 1.432 1.00 0.00 C ATOM 441 O SER A 33 2.094 0.769 2.087 1.00 0.00 O ATOM 442 CB SER A 33 1.852 -2.327 1.568 1.00 0.00 C ATOM 443 OG SER A 33 2.014 -3.596 2.199 1.00 0.00 O ATOM 444 H SER A 33 2.357 -0.859 3.800 1.00 0.00 H ATOM 445 HA SER A 33 3.940 -1.799 1.543 1.00 0.00 H ATOM 446 HB2 SER A 33 0.927 -1.884 1.910 1.00 0.00 H ATOM 447 HB3 SER A 33 1.804 -2.475 0.500 1.00 0.00 H ATOM 448 HG SER A 33 2.851 -3.596 2.677 1.00 0.00 H ATOM 449 N GLN A 34 3.394 0.362 0.337 1.00 0.00 N ATOM 450 CA GLN A 34 3.375 1.730 -0.108 1.00 0.00 C ATOM 451 C GLN A 34 2.921 1.833 -1.560 1.00 0.00 C ATOM 452 O GLN A 34 3.217 0.956 -2.372 1.00 0.00 O ATOM 453 CB GLN A 34 4.775 2.317 0.068 1.00 0.00 C ATOM 454 CG GLN A 34 4.898 3.783 -0.249 1.00 0.00 C ATOM 455 CD GLN A 34 6.294 4.306 -0.039 1.00 0.00 C ATOM 456 OE1 GLN A 34 7.106 4.306 -0.947 1.00 0.00 O ATOM 457 NE2 GLN A 34 6.595 4.736 1.151 1.00 0.00 N ATOM 458 H GLN A 34 3.847 -0.310 -0.225 1.00 0.00 H ATOM 459 HA GLN A 34 2.694 2.286 0.520 1.00 0.00 H ATOM 460 HB2 GLN A 34 5.084 2.173 1.093 1.00 0.00 H ATOM 461 HB3 GLN A 34 5.453 1.774 -0.574 1.00 0.00 H ATOM 462 HG2 GLN A 34 4.644 3.918 -1.290 1.00 0.00 H ATOM 463 HG3 GLN A 34 4.214 4.343 0.371 1.00 0.00 H ATOM 464 HE21 GLN A 34 5.926 4.715 1.877 1.00 0.00 H ATOM 465 HE22 GLN A 34 7.501 5.071 1.313 1.00 0.00 H ATOM 466 N CYS A 35 2.173 2.872 -1.862 1.00 0.00 N ATOM 467 CA CYS A 35 1.726 3.128 -3.214 1.00 0.00 C ATOM 468 C CYS A 35 2.852 3.697 -4.046 1.00 0.00 C ATOM 469 O CYS A 35 3.272 4.856 -3.853 1.00 0.00 O ATOM 470 CB CYS A 35 0.538 4.075 -3.237 1.00 0.00 C ATOM 471 SG CYS A 35 -0.921 3.434 -2.390 1.00 0.00 S ATOM 472 H CYS A 35 1.903 3.480 -1.137 1.00 0.00 H ATOM 473 HA CYS A 35 1.426 2.183 -3.640 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.818 4.999 -2.751 1.00 0.00 H ATOM 475 HB3 CYS A 35 0.268 4.285 -4.261 1.00 0.00 H ATOM 476 N LEU A 36 3.339 2.888 -4.933 1.00 0.00 N ATOM 477 CA LEU A 36 4.399 3.214 -5.826 1.00 0.00 C ATOM 478 C LEU A 36 3.970 2.819 -7.215 1.00 0.00 C ATOM 479 O LEU A 36 3.668 3.696 -8.003 1.00 0.00 O ATOM 480 CB LEU A 36 5.688 2.503 -5.414 1.00 0.00 C ATOM 481 CG LEU A 36 6.273 2.925 -4.066 1.00 0.00 C ATOM 482 CD1 LEU A 36 7.419 2.012 -3.668 1.00 0.00 C ATOM 483 CD2 LEU A 36 6.757 4.366 -4.136 1.00 0.00 C ATOM 484 OXT LEU A 36 3.815 1.600 -7.486 1.00 0.00 O ATOM 485 H LEU A 36 2.951 1.985 -5.014 1.00 0.00 H ATOM 486 HA LEU A 36 4.551 4.283 -5.796 1.00 0.00 H ATOM 487 HB2 LEU A 36 5.490 1.441 -5.381 1.00 0.00 H ATOM 488 HB3 LEU A 36 6.431 2.690 -6.175 1.00 0.00 H ATOM 489 HG LEU A 36 5.508 2.862 -3.307 1.00 0.00 H ATOM 490 HD11 LEU A 36 8.211 2.072 -4.400 1.00 0.00 H ATOM 491 HD12 LEU A 36 7.059 0.995 -3.602 1.00 0.00 H ATOM 492 HD13 LEU A 36 7.791 2.321 -2.702 1.00 0.00 H ATOM 493 HD21 LEU A 36 5.931 5.017 -4.380 1.00 0.00 H ATOM 494 HD22 LEU A 36 7.525 4.456 -4.889 1.00 0.00 H ATOM 495 HD23 LEU A 36 7.164 4.654 -3.177 1.00 0.00 H