ATOM 16 N GLN A 2 -5.218 5.886 -1.951 1.00 0.00 N ATOM 17 CA GLN A 2 -4.012 6.279 -1.273 1.00 0.00 C ATOM 18 C GLN A 2 -3.077 6.984 -2.252 1.00 0.00 C ATOM 19 O GLN A 2 -3.022 6.636 -3.437 1.00 0.00 O ATOM 20 CB GLN A 2 -3.332 5.074 -0.613 1.00 0.00 C ATOM 21 CG GLN A 2 -2.093 5.428 0.200 1.00 0.00 C ATOM 22 CD GLN A 2 -2.384 6.436 1.293 1.00 0.00 C ATOM 23 OE1 GLN A 2 -2.308 7.655 1.069 1.00 0.00 O ATOM 24 NE2 GLN A 2 -2.684 5.965 2.459 1.00 0.00 N ATOM 25 H GLN A 2 -5.271 4.991 -2.359 1.00 0.00 H ATOM 26 HA GLN A 2 -4.293 6.989 -0.511 1.00 0.00 H ATOM 27 HB2 GLN A 2 -4.041 4.594 0.047 1.00 0.00 H ATOM 28 HB3 GLN A 2 -3.044 4.372 -1.382 1.00 0.00 H ATOM 29 HG2 GLN A 2 -1.702 4.532 0.658 1.00 0.00 H ATOM 30 HG3 GLN A 2 -1.351 5.843 -0.466 1.00 0.00 H ATOM 31 HE21 GLN A 2 -2.703 4.987 2.575 1.00 0.00 H ATOM 32 HE22 GLN A 2 -2.881 6.588 3.192 1.00 0.00 H ATOM 33 N SER A 3 -2.367 7.954 -1.759 1.00 0.00 N ATOM 34 CA SER A 3 -1.495 8.764 -2.557 1.00 0.00 C ATOM 35 C SER A 3 -0.113 8.101 -2.716 1.00 0.00 C ATOM 36 O SER A 3 0.213 7.123 -2.024 1.00 0.00 O ATOM 37 CB SER A 3 -1.373 10.115 -1.875 1.00 0.00 C ATOM 38 OG SER A 3 -2.669 10.602 -1.553 1.00 0.00 O ATOM 39 H SER A 3 -2.401 8.126 -0.792 1.00 0.00 H ATOM 40 HA SER A 3 -1.945 8.909 -3.528 1.00 0.00 H ATOM 41 HB2 SER A 3 -0.800 10.004 -0.967 1.00 0.00 H ATOM 42 HB3 SER A 3 -0.890 10.817 -2.538 1.00 0.00 H ATOM 43 HG SER A 3 -3.294 10.030 -2.018 1.00 0.00 H ATOM 44 N HIS A 4 0.680 8.629 -3.626 1.00 0.00 N ATOM 45 CA HIS A 4 2.015 8.131 -3.900 1.00 0.00 C ATOM 46 C HIS A 4 2.882 8.357 -2.654 1.00 0.00 C ATOM 47 O HIS A 4 2.882 9.459 -2.089 1.00 0.00 O ATOM 48 CB HIS A 4 2.574 8.874 -5.129 1.00 0.00 C ATOM 49 CG HIS A 4 3.801 8.278 -5.774 1.00 0.00 C ATOM 50 ND1 HIS A 4 4.751 9.034 -6.407 1.00 0.00 N ATOM 51 CD2 HIS A 4 4.175 6.996 -5.962 1.00 0.00 C ATOM 52 CE1 HIS A 4 5.651 8.252 -6.953 1.00 0.00 C ATOM 53 NE2 HIS A 4 5.330 7.008 -6.702 1.00 0.00 N ATOM 54 H HIS A 4 0.350 9.401 -4.134 1.00 0.00 H ATOM 55 HA HIS A 4 1.951 7.073 -4.111 1.00 0.00 H ATOM 56 HB2 HIS A 4 1.804 8.902 -5.884 1.00 0.00 H ATOM 57 HB3 HIS A 4 2.810 9.888 -4.838 1.00 0.00 H ATOM 58 HD1 HIS A 4 4.754 10.017 -6.471 1.00 0.00 H ATOM 59 HD2 HIS A 4 3.643 6.130 -5.595 1.00 0.00 H ATOM 60 HE1 HIS A 4 6.512 8.576 -7.518 1.00 0.00 H ATOM 61 HE2 HIS A 4 5.564 6.302 -7.346 1.00 0.00 H ATOM 62 N TYR A 5 3.558 7.293 -2.211 1.00 0.00 N ATOM 63 CA TYR A 5 4.391 7.264 -0.982 1.00 0.00 C ATOM 64 C TYR A 5 3.534 7.164 0.281 1.00 0.00 C ATOM 65 O TYR A 5 4.023 7.322 1.405 1.00 0.00 O ATOM 66 CB TYR A 5 5.410 8.426 -0.884 1.00 0.00 C ATOM 67 CG TYR A 5 6.473 8.414 -1.961 1.00 0.00 C ATOM 68 CD1 TYR A 5 7.597 7.612 -1.842 1.00 0.00 C ATOM 69 CD2 TYR A 5 6.352 9.199 -3.096 1.00 0.00 C ATOM 70 CE1 TYR A 5 8.567 7.594 -2.820 1.00 0.00 C ATOM 71 CE2 TYR A 5 7.318 9.186 -4.076 1.00 0.00 C ATOM 72 CZ TYR A 5 8.420 8.381 -3.935 1.00 0.00 C ATOM 73 OH TYR A 5 9.380 8.356 -4.922 1.00 0.00 O ATOM 74 H TYR A 5 3.493 6.457 -2.726 1.00 0.00 H ATOM 75 HA TYR A 5 4.932 6.329 -1.040 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.878 9.361 -0.954 1.00 0.00 H ATOM 77 HB3 TYR A 5 5.905 8.374 0.076 1.00 0.00 H ATOM 78 HD1 TYR A 5 7.707 6.991 -0.965 1.00 0.00 H ATOM 79 HD2 TYR A 5 5.483 9.831 -3.205 1.00 0.00 H ATOM 80 HE1 TYR A 5 9.436 6.962 -2.709 1.00 0.00 H ATOM 81 HE2 TYR A 5 7.202 9.805 -4.954 1.00 0.00 H ATOM 82 HH TYR A 5 9.641 7.430 -5.027 1.00 0.00 H ATOM 83 N GLY A 6 2.267 6.874 0.092 1.00 0.00 N ATOM 84 CA GLY A 6 1.392 6.654 1.202 1.00 0.00 C ATOM 85 C GLY A 6 1.267 5.180 1.476 1.00 0.00 C ATOM 86 O GLY A 6 1.515 4.362 0.569 1.00 0.00 O ATOM 87 H GLY A 6 1.896 6.805 -0.814 1.00 0.00 H ATOM 88 HA2 GLY A 6 1.803 7.149 2.069 1.00 0.00 H ATOM 89 HA3 GLY A 6 0.415 7.057 0.980 1.00 0.00 H ATOM 90 N GLN A 7 0.914 4.820 2.692 1.00 0.00 N ATOM 91 CA GLN A 7 0.752 3.426 3.048 1.00 0.00 C ATOM 92 C GLN A 7 -0.592 2.948 2.533 1.00 0.00 C ATOM 93 O GLN A 7 -1.633 3.359 3.036 1.00 0.00 O ATOM 94 CB GLN A 7 0.849 3.233 4.568 1.00 0.00 C ATOM 95 CG GLN A 7 0.873 1.775 5.023 1.00 0.00 C ATOM 96 CD GLN A 7 1.024 1.630 6.533 1.00 0.00 C ATOM 97 OE1 GLN A 7 1.614 2.476 7.200 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.531 0.556 7.072 1.00 0.00 N ATOM 99 H GLN A 7 0.741 5.507 3.373 1.00 0.00 H ATOM 100 HA GLN A 7 1.534 2.862 2.561 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.745 3.714 4.931 1.00 0.00 H ATOM 102 HB3 GLN A 7 -0.010 3.706 5.019 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.049 1.301 4.723 1.00 0.00 H ATOM 104 HG3 GLN A 7 1.703 1.277 4.545 1.00 0.00 H ATOM 105 HE21 GLN A 7 0.086 -0.121 6.526 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.639 0.452 8.044 1.00 0.00 H ATOM 107 N CYS A 8 -0.555 2.120 1.517 1.00 0.00 N ATOM 108 CA CYS A 8 -1.759 1.608 0.889 1.00 0.00 C ATOM 109 C CYS A 8 -2.474 0.633 1.782 1.00 0.00 C ATOM 110 O CYS A 8 -3.579 0.878 2.209 1.00 0.00 O ATOM 111 CB CYS A 8 -1.430 0.974 -0.461 1.00 0.00 C ATOM 112 SG CYS A 8 0.071 -0.070 -0.449 1.00 0.00 S ATOM 113 H CYS A 8 0.317 1.826 1.175 1.00 0.00 H ATOM 114 HA CYS A 8 -2.416 2.447 0.717 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.257 0.352 -0.770 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.282 1.755 -1.192 1.00 0.00 H ATOM 117 N GLY A 9 -1.847 -0.457 2.089 1.00 0.00 N ATOM 118 CA GLY A 9 -2.506 -1.396 2.910 1.00 0.00 C ATOM 119 C GLY A 9 -1.761 -2.657 3.069 1.00 0.00 C ATOM 120 O GLY A 9 -1.827 -3.533 2.217 1.00 0.00 O ATOM 121 H GLY A 9 -0.946 -0.624 1.739 1.00 0.00 H ATOM 122 HA2 GLY A 9 -2.657 -0.950 3.880 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.465 -1.616 2.467 1.00 0.00 H ATOM 124 N GLY A 10 -1.014 -2.736 4.124 1.00 0.00 N ATOM 125 CA GLY A 10 -0.361 -3.955 4.469 1.00 0.00 C ATOM 126 C GLY A 10 -1.180 -4.640 5.524 1.00 0.00 C ATOM 127 O GLY A 10 -2.346 -4.255 5.738 1.00 0.00 O ATOM 128 H GLY A 10 -0.925 -1.966 4.720 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.296 -4.577 3.589 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.630 -3.752 4.848 1.00 0.00 H ATOM 131 N ILE A 11 -0.611 -5.606 6.197 1.00 0.00 N ATOM 132 CA ILE A 11 -1.324 -6.318 7.248 1.00 0.00 C ATOM 133 C ILE A 11 -1.745 -5.342 8.354 1.00 0.00 C ATOM 134 O ILE A 11 -0.921 -4.601 8.881 1.00 0.00 O ATOM 135 CB ILE A 11 -0.450 -7.454 7.859 1.00 0.00 C ATOM 136 CG1 ILE A 11 -0.042 -8.454 6.767 1.00 0.00 C ATOM 137 CG2 ILE A 11 -1.205 -8.171 8.984 1.00 0.00 C ATOM 138 CD1 ILE A 11 0.904 -9.537 7.243 1.00 0.00 C ATOM 139 H ILE A 11 0.317 -5.857 5.991 1.00 0.00 H ATOM 140 HA ILE A 11 -2.211 -6.753 6.813 1.00 0.00 H ATOM 141 HB ILE A 11 0.440 -7.009 8.279 1.00 0.00 H ATOM 142 HG12 ILE A 11 -0.927 -8.943 6.390 1.00 0.00 H ATOM 143 HG13 ILE A 11 0.440 -7.919 5.963 1.00 0.00 H ATOM 144 HG21 ILE A 11 -0.582 -8.950 9.399 1.00 0.00 H ATOM 145 HG22 ILE A 11 -2.110 -8.609 8.590 1.00 0.00 H ATOM 146 HG23 ILE A 11 -1.459 -7.461 9.758 1.00 0.00 H ATOM 147 HD11 ILE A 11 1.826 -9.088 7.582 1.00 0.00 H ATOM 148 HD12 ILE A 11 1.107 -10.226 6.437 1.00 0.00 H ATOM 149 HD13 ILE A 11 0.447 -10.068 8.064 1.00 0.00 H ATOM 150 N GLY A 12 -3.029 -5.290 8.631 1.00 0.00 N ATOM 151 CA GLY A 12 -3.519 -4.461 9.712 1.00 0.00 C ATOM 152 C GLY A 12 -3.980 -3.086 9.270 1.00 0.00 C ATOM 153 O GLY A 12 -4.537 -2.333 10.066 1.00 0.00 O ATOM 154 H GLY A 12 -3.658 -5.815 8.093 1.00 0.00 H ATOM 155 HA2 GLY A 12 -4.349 -4.965 10.185 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.727 -4.347 10.438 1.00 0.00 H ATOM 157 N TYR A 13 -3.771 -2.747 8.023 1.00 0.00 N ATOM 158 CA TYR A 13 -4.183 -1.442 7.544 1.00 0.00 C ATOM 159 C TYR A 13 -5.500 -1.608 6.795 1.00 0.00 C ATOM 160 O TYR A 13 -5.605 -2.463 5.926 1.00 0.00 O ATOM 161 CB TYR A 13 -3.097 -0.842 6.636 1.00 0.00 C ATOM 162 CG TYR A 13 -3.308 0.621 6.285 1.00 0.00 C ATOM 163 CD1 TYR A 13 -2.670 1.621 7.008 1.00 0.00 C ATOM 164 CD2 TYR A 13 -4.143 1.003 5.249 1.00 0.00 C ATOM 165 CE1 TYR A 13 -2.863 2.954 6.707 1.00 0.00 C ATOM 166 CE2 TYR A 13 -4.337 2.332 4.940 1.00 0.00 C ATOM 167 CZ TYR A 13 -3.697 3.302 5.671 1.00 0.00 C ATOM 168 OH TYR A 13 -3.914 4.631 5.381 1.00 0.00 O ATOM 169 H TYR A 13 -3.353 -3.383 7.402 1.00 0.00 H ATOM 170 HA TYR A 13 -4.342 -0.804 8.400 1.00 0.00 H ATOM 171 HB2 TYR A 13 -2.143 -0.923 7.135 1.00 0.00 H ATOM 172 HB3 TYR A 13 -3.068 -1.414 5.723 1.00 0.00 H ATOM 173 HD1 TYR A 13 -2.015 1.343 7.820 1.00 0.00 H ATOM 174 HD2 TYR A 13 -4.647 0.238 4.675 1.00 0.00 H ATOM 175 HE1 TYR A 13 -2.356 3.717 7.279 1.00 0.00 H ATOM 176 HE2 TYR A 13 -4.991 2.606 4.126 1.00 0.00 H ATOM 177 HH TYR A 13 -3.056 5.068 5.290 1.00 0.00 H ATOM 178 N SER A 14 -6.488 -0.811 7.119 1.00 0.00 N ATOM 179 CA SER A 14 -7.803 -0.985 6.536 1.00 0.00 C ATOM 180 C SER A 14 -8.403 0.317 5.982 1.00 0.00 C ATOM 181 O SER A 14 -9.606 0.382 5.688 1.00 0.00 O ATOM 182 CB SER A 14 -8.706 -1.627 7.586 1.00 0.00 C ATOM 183 OG SER A 14 -8.515 -1.006 8.860 1.00 0.00 O ATOM 184 H SER A 14 -6.357 -0.088 7.773 1.00 0.00 H ATOM 185 HA SER A 14 -7.701 -1.687 5.722 1.00 0.00 H ATOM 186 HB2 SER A 14 -9.738 -1.505 7.292 1.00 0.00 H ATOM 187 HB3 SER A 14 -8.478 -2.678 7.673 1.00 0.00 H ATOM 188 HG SER A 14 -9.226 -0.363 8.978 1.00 0.00 H ATOM 189 N GLY A 15 -7.568 1.326 5.826 1.00 0.00 N ATOM 190 CA GLY A 15 -8.010 2.599 5.285 1.00 0.00 C ATOM 191 C GLY A 15 -7.980 2.612 3.763 1.00 0.00 C ATOM 192 O GLY A 15 -8.472 1.663 3.127 1.00 0.00 O ATOM 193 H GLY A 15 -6.633 1.214 6.092 1.00 0.00 H ATOM 194 HA2 GLY A 15 -9.011 2.813 5.623 1.00 0.00 H ATOM 195 HA3 GLY A 15 -7.353 3.374 5.651 1.00 0.00 H ATOM 196 N PRO A 16 -7.430 3.674 3.138 1.00 0.00 N ATOM 197 CA PRO A 16 -7.314 3.754 1.684 1.00 0.00 C ATOM 198 C PRO A 16 -6.293 2.753 1.128 1.00 0.00 C ATOM 199 O PRO A 16 -5.107 3.048 1.018 1.00 0.00 O ATOM 200 CB PRO A 16 -6.878 5.200 1.419 1.00 0.00 C ATOM 201 CG PRO A 16 -6.217 5.635 2.685 1.00 0.00 C ATOM 202 CD PRO A 16 -6.902 4.885 3.797 1.00 0.00 C ATOM 203 HA PRO A 16 -8.270 3.568 1.222 1.00 0.00 H ATOM 204 HB2 PRO A 16 -6.197 5.225 0.580 1.00 0.00 H ATOM 205 HB3 PRO A 16 -7.744 5.806 1.202 1.00 0.00 H ATOM 206 HG2 PRO A 16 -5.168 5.381 2.654 1.00 0.00 H ATOM 207 HG3 PRO A 16 -6.338 6.699 2.820 1.00 0.00 H ATOM 208 HD2 PRO A 16 -6.197 4.618 4.570 1.00 0.00 H ATOM 209 HD3 PRO A 16 -7.707 5.474 4.211 1.00 0.00 H ATOM 210 N THR A 17 -6.769 1.567 0.820 1.00 0.00 N ATOM 211 CA THR A 17 -5.932 0.494 0.370 1.00 0.00 C ATOM 212 C THR A 17 -5.676 0.522 -1.139 1.00 0.00 C ATOM 213 O THR A 17 -4.684 -0.040 -1.620 1.00 0.00 O ATOM 214 CB THR A 17 -6.508 -0.870 0.838 1.00 0.00 C ATOM 215 OG1 THR A 17 -7.919 -0.950 0.531 1.00 0.00 O ATOM 216 CG2 THR A 17 -6.332 -1.045 2.342 1.00 0.00 C ATOM 217 H THR A 17 -7.726 1.387 0.928 1.00 0.00 H ATOM 218 HA THR A 17 -4.971 0.618 0.847 1.00 0.00 H ATOM 219 HB THR A 17 -5.987 -1.667 0.327 1.00 0.00 H ATOM 220 HG1 THR A 17 -8.316 -1.429 1.271 1.00 0.00 H ATOM 221 HG21 THR A 17 -5.292 -0.939 2.604 1.00 0.00 H ATOM 222 HG22 THR A 17 -6.675 -2.026 2.635 1.00 0.00 H ATOM 223 HG23 THR A 17 -6.911 -0.292 2.858 1.00 0.00 H ATOM 224 N VAL A 18 -6.531 1.192 -1.877 1.00 0.00 N ATOM 225 CA VAL A 18 -6.373 1.286 -3.313 1.00 0.00 C ATOM 226 C VAL A 18 -5.561 2.524 -3.637 1.00 0.00 C ATOM 227 O VAL A 18 -5.924 3.628 -3.246 1.00 0.00 O ATOM 228 CB VAL A 18 -7.740 1.339 -4.054 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.547 1.425 -5.566 1.00 0.00 C ATOM 230 CG2 VAL A 18 -8.588 0.126 -3.696 1.00 0.00 C ATOM 231 H VAL A 18 -7.273 1.661 -1.438 1.00 0.00 H ATOM 232 HA VAL A 18 -5.822 0.415 -3.639 1.00 0.00 H ATOM 233 HB VAL A 18 -8.262 2.227 -3.730 1.00 0.00 H ATOM 234 HG11 VAL A 18 -6.995 2.323 -5.807 1.00 0.00 H ATOM 235 HG12 VAL A 18 -8.510 1.449 -6.053 1.00 0.00 H ATOM 236 HG13 VAL A 18 -6.994 0.563 -5.906 1.00 0.00 H ATOM 237 HG21 VAL A 18 -8.068 -0.775 -3.989 1.00 0.00 H ATOM 238 HG22 VAL A 18 -9.533 0.179 -4.215 1.00 0.00 H ATOM 239 HG23 VAL A 18 -8.762 0.109 -2.630 1.00 0.00 H ATOM 240 N CYS A 19 -4.468 2.338 -4.316 1.00 0.00 N ATOM 241 CA CYS A 19 -3.585 3.429 -4.677 1.00 0.00 C ATOM 242 C CYS A 19 -4.162 4.275 -5.799 1.00 0.00 C ATOM 243 O CYS A 19 -5.048 3.826 -6.540 1.00 0.00 O ATOM 244 CB CYS A 19 -2.234 2.874 -5.082 1.00 0.00 C ATOM 245 SG CYS A 19 -1.405 1.965 -3.752 1.00 0.00 S ATOM 246 H CYS A 19 -4.234 1.428 -4.590 1.00 0.00 H ATOM 247 HA CYS A 19 -3.450 4.048 -3.804 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.362 2.198 -5.915 1.00 0.00 H ATOM 249 HB3 CYS A 19 -1.590 3.688 -5.380 1.00 0.00 H ATOM 250 N ALA A 20 -3.695 5.508 -5.892 1.00 0.00 N ATOM 251 CA ALA A 20 -4.102 6.408 -6.946 1.00 0.00 C ATOM 252 C ALA A 20 -3.645 5.876 -8.298 1.00 0.00 C ATOM 253 O ALA A 20 -2.660 5.118 -8.378 1.00 0.00 O ATOM 254 CB ALA A 20 -3.547 7.806 -6.702 1.00 0.00 C ATOM 255 H ALA A 20 -3.061 5.830 -5.213 1.00 0.00 H ATOM 256 HA ALA A 20 -5.180 6.459 -6.946 1.00 0.00 H ATOM 257 HB1 ALA A 20 -2.468 7.774 -6.740 1.00 0.00 H ATOM 258 HB2 ALA A 20 -3.855 8.149 -5.724 1.00 0.00 H ATOM 259 HB3 ALA A 20 -3.917 8.483 -7.457 1.00 0.00 H ATOM 260 N SER A 21 -4.365 6.257 -9.329 1.00 0.00 N ATOM 261 CA SER A 21 -4.113 5.837 -10.685 1.00 0.00 C ATOM 262 C SER A 21 -2.641 6.027 -11.073 1.00 0.00 C ATOM 263 O SER A 21 -2.097 7.142 -11.001 1.00 0.00 O ATOM 264 CB SER A 21 -5.004 6.661 -11.591 1.00 0.00 C ATOM 265 OG SER A 21 -6.344 6.640 -11.104 1.00 0.00 O ATOM 266 H SER A 21 -5.134 6.850 -9.202 1.00 0.00 H ATOM 267 HA SER A 21 -4.391 4.799 -10.790 1.00 0.00 H ATOM 268 HB2 SER A 21 -4.653 7.683 -11.618 1.00 0.00 H ATOM 269 HB3 SER A 21 -4.991 6.245 -12.587 1.00 0.00 H ATOM 270 HG SER A 21 -6.669 5.734 -11.219 1.00 0.00 H ATOM 271 N GLY A 22 -2.003 4.936 -11.416 1.00 0.00 N ATOM 272 CA GLY A 22 -0.635 4.977 -11.834 1.00 0.00 C ATOM 273 C GLY A 22 0.302 4.406 -10.801 1.00 0.00 C ATOM 274 O GLY A 22 1.467 4.129 -11.099 1.00 0.00 O ATOM 275 H GLY A 22 -2.476 4.076 -11.383 1.00 0.00 H ATOM 276 HA2 GLY A 22 -0.534 4.417 -12.752 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.363 6.005 -12.018 1.00 0.00 H ATOM 278 N THR A 23 -0.173 4.227 -9.594 1.00 0.00 N ATOM 279 CA THR A 23 0.669 3.717 -8.537 1.00 0.00 C ATOM 280 C THR A 23 0.207 2.333 -8.091 1.00 0.00 C ATOM 281 O THR A 23 -0.998 2.028 -8.140 1.00 0.00 O ATOM 282 CB THR A 23 0.744 4.700 -7.328 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.558 4.949 -6.782 1.00 0.00 O ATOM 284 CG2 THR A 23 1.352 6.026 -7.757 1.00 0.00 C ATOM 285 H THR A 23 -1.117 4.431 -9.408 1.00 0.00 H ATOM 286 HA THR A 23 1.660 3.611 -8.954 1.00 0.00 H ATOM 287 HB THR A 23 1.372 4.265 -6.565 1.00 0.00 H ATOM 288 HG1 THR A 23 -1.205 5.019 -7.498 1.00 0.00 H ATOM 289 HG21 THR A 23 1.392 6.696 -6.910 1.00 0.00 H ATOM 290 HG22 THR A 23 0.743 6.465 -8.534 1.00 0.00 H ATOM 291 HG23 THR A 23 2.351 5.860 -8.133 1.00 0.00 H ATOM 292 N THR A 24 1.141 1.490 -7.703 1.00 0.00 N ATOM 293 CA THR A 24 0.818 0.155 -7.254 1.00 0.00 C ATOM 294 C THR A 24 1.099 0.021 -5.764 1.00 0.00 C ATOM 295 O THR A 24 1.959 0.725 -5.233 1.00 0.00 O ATOM 296 CB THR A 24 1.608 -0.925 -8.059 1.00 0.00 C ATOM 297 OG1 THR A 24 3.034 -0.655 -8.045 1.00 0.00 O ATOM 298 CG2 THR A 24 1.121 -0.995 -9.502 1.00 0.00 C ATOM 299 H THR A 24 2.088 1.760 -7.689 1.00 0.00 H ATOM 300 HA THR A 24 -0.239 0.004 -7.420 1.00 0.00 H ATOM 301 HB THR A 24 1.437 -1.882 -7.587 1.00 0.00 H ATOM 302 HG1 THR A 24 3.215 0.238 -7.700 1.00 0.00 H ATOM 303 HG21 THR A 24 1.257 -0.033 -9.974 1.00 0.00 H ATOM 304 HG22 THR A 24 0.074 -1.259 -9.519 1.00 0.00 H ATOM 305 HG23 THR A 24 1.688 -1.742 -10.039 1.00 0.00 H ATOM 306 N CYS A 25 0.367 -0.834 -5.088 1.00 0.00 N ATOM 307 CA CYS A 25 0.606 -1.056 -3.678 1.00 0.00 C ATOM 308 C CYS A 25 1.777 -2.020 -3.552 1.00 0.00 C ATOM 309 O CYS A 25 1.642 -3.221 -3.808 1.00 0.00 O ATOM 310 CB CYS A 25 -0.665 -1.607 -2.983 1.00 0.00 C ATOM 311 SG CYS A 25 -0.526 -1.868 -1.174 1.00 0.00 S ATOM 312 H CYS A 25 -0.342 -1.349 -5.530 1.00 0.00 H ATOM 313 HA CYS A 25 0.884 -0.108 -3.241 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.480 -0.913 -3.133 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.923 -2.556 -3.432 1.00 0.00 H ATOM 316 N GLN A 26 2.942 -1.487 -3.259 1.00 0.00 N ATOM 317 CA GLN A 26 4.124 -2.295 -3.170 1.00 0.00 C ATOM 318 C GLN A 26 4.385 -2.699 -1.749 1.00 0.00 C ATOM 319 O GLN A 26 4.431 -1.856 -0.834 1.00 0.00 O ATOM 320 CB GLN A 26 5.343 -1.596 -3.780 1.00 0.00 C ATOM 321 CG GLN A 26 5.157 -1.228 -5.243 1.00 0.00 C ATOM 322 CD GLN A 26 6.441 -0.797 -5.923 1.00 0.00 C ATOM 323 OE1 GLN A 26 7.538 -1.252 -5.578 1.00 0.00 O ATOM 324 NE2 GLN A 26 6.331 0.074 -6.881 1.00 0.00 N ATOM 325 H GLN A 26 3.010 -0.519 -3.085 1.00 0.00 H ATOM 326 HA GLN A 26 3.926 -3.193 -3.735 1.00 0.00 H ATOM 327 HB2 GLN A 26 5.541 -0.692 -3.224 1.00 0.00 H ATOM 328 HB3 GLN A 26 6.199 -2.251 -3.699 1.00 0.00 H ATOM 329 HG2 GLN A 26 4.759 -2.083 -5.769 1.00 0.00 H ATOM 330 HG3 GLN A 26 4.443 -0.420 -5.303 1.00 0.00 H ATOM 331 HE21 GLN A 26 5.431 0.412 -7.107 1.00 0.00 H ATOM 332 HE22 GLN A 26 7.136 0.366 -7.356 1.00 0.00 H ATOM 333 N VAL A 27 4.547 -3.974 -1.556 1.00 0.00 N ATOM 334 CA VAL A 27 4.776 -4.531 -0.258 1.00 0.00 C ATOM 335 C VAL A 27 6.250 -4.410 0.088 1.00 0.00 C ATOM 336 O VAL A 27 7.090 -5.161 -0.427 1.00 0.00 O ATOM 337 CB VAL A 27 4.335 -6.024 -0.205 1.00 0.00 C ATOM 338 CG1 VAL A 27 4.494 -6.605 1.194 1.00 0.00 C ATOM 339 CG2 VAL A 27 2.900 -6.174 -0.689 1.00 0.00 C ATOM 340 H VAL A 27 4.534 -4.573 -2.335 1.00 0.00 H ATOM 341 HA VAL A 27 4.194 -3.971 0.461 1.00 0.00 H ATOM 342 HB VAL A 27 4.976 -6.581 -0.873 1.00 0.00 H ATOM 343 HG11 VAL A 27 4.182 -7.638 1.197 1.00 0.00 H ATOM 344 HG12 VAL A 27 3.885 -6.043 1.887 1.00 0.00 H ATOM 345 HG13 VAL A 27 5.529 -6.539 1.498 1.00 0.00 H ATOM 346 HG21 VAL A 27 2.825 -5.809 -1.702 1.00 0.00 H ATOM 347 HG22 VAL A 27 2.245 -5.602 -0.050 1.00 0.00 H ATOM 348 HG23 VAL A 27 2.613 -7.214 -0.659 1.00 0.00 H ATOM 349 N LEU A 28 6.575 -3.416 0.880 1.00 0.00 N ATOM 350 CA LEU A 28 7.943 -3.214 1.315 1.00 0.00 C ATOM 351 C LEU A 28 8.187 -4.089 2.522 1.00 0.00 C ATOM 352 O LEU A 28 9.203 -4.775 2.632 1.00 0.00 O ATOM 353 CB LEU A 28 8.192 -1.742 1.700 1.00 0.00 C ATOM 354 CG LEU A 28 7.871 -0.671 0.645 1.00 0.00 C ATOM 355 CD1 LEU A 28 8.215 0.700 1.178 1.00 0.00 C ATOM 356 CD2 LEU A 28 8.622 -0.920 -0.639 1.00 0.00 C ATOM 357 H LEU A 28 5.869 -2.802 1.172 1.00 0.00 H ATOM 358 HA LEU A 28 8.609 -3.499 0.515 1.00 0.00 H ATOM 359 HB2 LEU A 28 7.600 -1.528 2.578 1.00 0.00 H ATOM 360 HB3 LEU A 28 9.234 -1.644 1.968 1.00 0.00 H ATOM 361 HG LEU A 28 6.811 -0.688 0.436 1.00 0.00 H ATOM 362 HD11 LEU A 28 7.683 0.858 2.102 1.00 0.00 H ATOM 363 HD12 LEU A 28 7.927 1.452 0.458 1.00 0.00 H ATOM 364 HD13 LEU A 28 9.278 0.763 1.359 1.00 0.00 H ATOM 365 HD21 LEU A 28 9.683 -0.922 -0.438 1.00 0.00 H ATOM 366 HD22 LEU A 28 8.387 -0.122 -1.329 1.00 0.00 H ATOM 367 HD23 LEU A 28 8.320 -1.868 -1.056 1.00 0.00 H ATOM 368 N ASN A 29 7.223 -4.077 3.406 1.00 0.00 N ATOM 369 CA ASN A 29 7.251 -4.822 4.638 1.00 0.00 C ATOM 370 C ASN A 29 5.879 -5.478 4.758 1.00 0.00 C ATOM 371 O ASN A 29 4.964 -5.066 4.046 1.00 0.00 O ATOM 372 CB ASN A 29 7.481 -3.865 5.837 1.00 0.00 C ATOM 373 CG ASN A 29 8.764 -3.037 5.755 1.00 0.00 C ATOM 374 OD1 ASN A 29 9.771 -3.472 5.216 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.734 -1.849 6.287 1.00 0.00 N ATOM 376 H ASN A 29 6.405 -3.557 3.233 1.00 0.00 H ATOM 377 HA ASN A 29 8.030 -5.566 4.590 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.641 -3.194 5.927 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.533 -4.479 6.724 1.00 0.00 H ATOM 380 HD21 ASN A 29 7.922 -1.526 6.727 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.532 -1.281 6.205 1.00 0.00 H ATOM 382 N PRO A 30 5.694 -6.497 5.615 1.00 0.00 N ATOM 383 CA PRO A 30 4.392 -7.173 5.755 1.00 0.00 C ATOM 384 C PRO A 30 3.260 -6.213 6.158 1.00 0.00 C ATOM 385 O PRO A 30 2.148 -6.281 5.622 1.00 0.00 O ATOM 386 CB PRO A 30 4.640 -8.213 6.855 1.00 0.00 C ATOM 387 CG PRO A 30 6.112 -8.433 6.830 1.00 0.00 C ATOM 388 CD PRO A 30 6.715 -7.105 6.489 1.00 0.00 C ATOM 389 HA PRO A 30 4.116 -7.670 4.836 1.00 0.00 H ATOM 390 HB2 PRO A 30 4.312 -7.819 7.805 1.00 0.00 H ATOM 391 HB3 PRO A 30 4.102 -9.123 6.629 1.00 0.00 H ATOM 392 HG2 PRO A 30 6.454 -8.759 7.801 1.00 0.00 H ATOM 393 HG3 PRO A 30 6.365 -9.164 6.078 1.00 0.00 H ATOM 394 HD2 PRO A 30 6.859 -6.518 7.383 1.00 0.00 H ATOM 395 HD3 PRO A 30 7.650 -7.223 5.962 1.00 0.00 H ATOM 396 N TYR A 31 3.536 -5.308 7.074 1.00 0.00 N ATOM 397 CA TYR A 31 2.510 -4.382 7.519 1.00 0.00 C ATOM 398 C TYR A 31 2.612 -3.063 6.756 1.00 0.00 C ATOM 399 O TYR A 31 1.611 -2.363 6.565 1.00 0.00 O ATOM 400 CB TYR A 31 2.621 -4.121 9.039 1.00 0.00 C ATOM 401 CG TYR A 31 2.422 -5.344 9.932 1.00 0.00 C ATOM 402 CD1 TYR A 31 1.305 -5.452 10.743 1.00 0.00 C ATOM 403 CD2 TYR A 31 3.346 -6.384 9.963 1.00 0.00 C ATOM 404 CE1 TYR A 31 1.108 -6.550 11.551 1.00 0.00 C ATOM 405 CE2 TYR A 31 3.156 -7.487 10.769 1.00 0.00 C ATOM 406 CZ TYR A 31 2.037 -7.564 11.560 1.00 0.00 C ATOM 407 OH TYR A 31 1.842 -8.666 12.367 1.00 0.00 O ATOM 408 H TYR A 31 4.437 -5.260 7.463 1.00 0.00 H ATOM 409 HA TYR A 31 1.547 -4.828 7.313 1.00 0.00 H ATOM 410 HB2 TYR A 31 3.593 -3.706 9.265 1.00 0.00 H ATOM 411 HB3 TYR A 31 1.872 -3.392 9.309 1.00 0.00 H ATOM 412 HD1 TYR A 31 0.574 -4.658 10.734 1.00 0.00 H ATOM 413 HD2 TYR A 31 4.228 -6.318 9.342 1.00 0.00 H ATOM 414 HE1 TYR A 31 0.228 -6.607 12.173 1.00 0.00 H ATOM 415 HE2 TYR A 31 3.883 -8.286 10.778 1.00 0.00 H ATOM 416 HH TYR A 31 2.671 -8.813 12.842 1.00 0.00 H ATOM 417 N TYR A 32 3.799 -2.742 6.269 1.00 0.00 N ATOM 418 CA TYR A 32 3.962 -1.508 5.536 1.00 0.00 C ATOM 419 C TYR A 32 4.023 -1.765 4.036 1.00 0.00 C ATOM 420 O TYR A 32 4.973 -2.359 3.515 1.00 0.00 O ATOM 421 CB TYR A 32 5.202 -0.720 6.008 1.00 0.00 C ATOM 422 CG TYR A 32 5.304 0.679 5.407 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.625 1.744 5.980 1.00 0.00 C ATOM 424 CD2 TYR A 32 6.068 0.929 4.274 1.00 0.00 C ATOM 425 CE1 TYR A 32 4.698 3.016 5.444 1.00 0.00 C ATOM 426 CE2 TYR A 32 6.148 2.202 3.731 1.00 0.00 C ATOM 427 CZ TYR A 32 5.459 3.241 4.322 1.00 0.00 C ATOM 428 OH TYR A 32 5.529 4.510 3.782 1.00 0.00 O ATOM 429 H TYR A 32 4.553 -3.352 6.393 1.00 0.00 H ATOM 430 HA TYR A 32 3.082 -0.914 5.733 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.174 -0.618 7.083 1.00 0.00 H ATOM 432 HB3 TYR A 32 6.093 -1.262 5.729 1.00 0.00 H ATOM 433 HD1 TYR A 32 4.027 1.564 6.860 1.00 0.00 H ATOM 434 HD2 TYR A 32 6.605 0.113 3.813 1.00 0.00 H ATOM 435 HE1 TYR A 32 4.159 3.830 5.908 1.00 0.00 H ATOM 436 HE2 TYR A 32 6.744 2.380 2.847 1.00 0.00 H ATOM 437 HH TYR A 32 5.640 5.144 4.504 1.00 0.00 H ATOM 438 N SER A 33 3.045 -1.294 3.357 1.00 0.00 N ATOM 439 CA SER A 33 2.988 -1.365 1.935 1.00 0.00 C ATOM 440 C SER A 33 2.800 0.062 1.451 1.00 0.00 C ATOM 441 O SER A 33 2.046 0.812 2.071 1.00 0.00 O ATOM 442 CB SER A 33 1.827 -2.272 1.523 1.00 0.00 C ATOM 443 OG SER A 33 1.960 -3.564 2.117 1.00 0.00 O ATOM 444 H SER A 33 2.303 -0.854 3.819 1.00 0.00 H ATOM 445 HA SER A 33 3.925 -1.759 1.566 1.00 0.00 H ATOM 446 HB2 SER A 33 0.898 -1.833 1.859 1.00 0.00 H ATOM 447 HB3 SER A 33 1.798 -2.385 0.451 1.00 0.00 H ATOM 448 HG SER A 33 2.806 -3.617 2.577 1.00 0.00 H ATOM 449 N GLN A 34 3.473 0.448 0.404 1.00 0.00 N ATOM 450 CA GLN A 34 3.464 1.830 -0.022 1.00 0.00 C ATOM 451 C GLN A 34 3.017 1.948 -1.475 1.00 0.00 C ATOM 452 O GLN A 34 3.358 1.100 -2.300 1.00 0.00 O ATOM 453 CB GLN A 34 4.867 2.420 0.168 1.00 0.00 C ATOM 454 CG GLN A 34 4.978 3.902 -0.127 1.00 0.00 C ATOM 455 CD GLN A 34 6.378 4.439 0.095 1.00 0.00 C ATOM 456 OE1 GLN A 34 7.195 4.453 -0.806 1.00 0.00 O ATOM 457 NE2 GLN A 34 6.666 4.875 1.280 1.00 0.00 N ATOM 458 H GLN A 34 3.970 -0.209 -0.135 1.00 0.00 H ATOM 459 HA GLN A 34 2.773 2.374 0.605 1.00 0.00 H ATOM 460 HB2 GLN A 34 5.172 2.262 1.192 1.00 0.00 H ATOM 461 HB3 GLN A 34 5.552 1.895 -0.481 1.00 0.00 H ATOM 462 HG2 GLN A 34 4.715 4.064 -1.161 1.00 0.00 H ATOM 463 HG3 GLN A 34 4.292 4.441 0.510 1.00 0.00 H ATOM 464 HE21 GLN A 34 5.986 4.844 1.993 1.00 0.00 H ATOM 465 HE22 GLN A 34 7.567 5.221 1.436 1.00 0.00 H ATOM 466 N CYS A 35 2.225 2.965 -1.767 1.00 0.00 N ATOM 467 CA CYS A 35 1.791 3.226 -3.127 1.00 0.00 C ATOM 468 C CYS A 35 2.912 3.809 -3.944 1.00 0.00 C ATOM 469 O CYS A 35 3.306 4.982 -3.760 1.00 0.00 O ATOM 470 CB CYS A 35 0.584 4.146 -3.176 1.00 0.00 C ATOM 471 SG CYS A 35 -0.902 3.437 -2.448 1.00 0.00 S ATOM 472 H CYS A 35 1.916 3.550 -1.038 1.00 0.00 H ATOM 473 HA CYS A 35 1.518 2.274 -3.561 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.805 5.060 -2.645 1.00 0.00 H ATOM 475 HB3 CYS A 35 0.366 4.382 -4.208 1.00 0.00 H ATOM 476 N LEU A 36 3.427 3.001 -4.806 1.00 0.00 N ATOM 477 CA LEU A 36 4.481 3.342 -5.686 1.00 0.00 C ATOM 478 C LEU A 36 4.089 2.891 -7.058 1.00 0.00 C ATOM 479 O LEU A 36 3.809 3.744 -7.899 1.00 0.00 O ATOM 480 CB LEU A 36 5.792 2.695 -5.248 1.00 0.00 C ATOM 481 CG LEU A 36 6.364 3.163 -3.914 1.00 0.00 C ATOM 482 CD1 LEU A 36 7.563 2.321 -3.529 1.00 0.00 C ATOM 483 CD2 LEU A 36 6.759 4.628 -4.004 1.00 0.00 C ATOM 484 OXT LEU A 36 3.962 1.680 -7.284 1.00 0.00 O ATOM 485 H LEU A 36 3.068 2.086 -4.883 1.00 0.00 H ATOM 486 HA LEU A 36 4.595 4.415 -5.693 1.00 0.00 H ATOM 487 HB2 LEU A 36 5.640 1.627 -5.191 1.00 0.00 H ATOM 488 HB3 LEU A 36 6.531 2.887 -6.013 1.00 0.00 H ATOM 489 HG LEU A 36 5.613 3.062 -3.146 1.00 0.00 H ATOM 490 HD11 LEU A 36 7.948 2.673 -2.583 1.00 0.00 H ATOM 491 HD12 LEU A 36 8.329 2.409 -4.285 1.00 0.00 H ATOM 492 HD13 LEU A 36 7.260 1.288 -3.434 1.00 0.00 H ATOM 493 HD21 LEU A 36 7.483 4.757 -4.795 1.00 0.00 H ATOM 494 HD22 LEU A 36 7.195 4.941 -3.067 1.00 0.00 H ATOM 495 HD23 LEU A 36 5.887 5.230 -4.211 1.00 0.00 H