ATOM 16 N GLN A 2 -5.290 6.112 -2.388 1.00 0.00 N ATOM 17 CA GLN A 2 -4.151 6.456 -1.548 1.00 0.00 C ATOM 18 C GLN A 2 -3.070 7.135 -2.382 1.00 0.00 C ATOM 19 O GLN A 2 -2.811 6.744 -3.517 1.00 0.00 O ATOM 20 CB GLN A 2 -3.600 5.205 -0.829 1.00 0.00 C ATOM 21 CG GLN A 2 -2.373 5.470 0.049 1.00 0.00 C ATOM 22 CD GLN A 2 -2.636 6.435 1.195 1.00 0.00 C ATOM 23 OE1 GLN A 2 -2.519 7.660 1.038 1.00 0.00 O ATOM 24 NE2 GLN A 2 -2.927 5.909 2.345 1.00 0.00 N ATOM 25 H GLN A 2 -5.376 5.183 -2.708 1.00 0.00 H ATOM 26 HA GLN A 2 -4.503 7.159 -0.808 1.00 0.00 H ATOM 27 HB2 GLN A 2 -4.377 4.791 -0.203 1.00 0.00 H ATOM 28 HB3 GLN A 2 -3.332 4.471 -1.575 1.00 0.00 H ATOM 29 HG2 GLN A 2 -2.033 4.534 0.465 1.00 0.00 H ATOM 30 HG3 GLN A 2 -1.592 5.882 -0.574 1.00 0.00 H ATOM 31 HE21 GLN A 2 -2.965 4.928 2.421 1.00 0.00 H ATOM 32 HE22 GLN A 2 -3.066 6.491 3.120 1.00 0.00 H ATOM 33 N SER A 3 -2.456 8.134 -1.801 1.00 0.00 N ATOM 34 CA SER A 3 -1.480 8.969 -2.459 1.00 0.00 C ATOM 35 C SER A 3 -0.175 8.217 -2.762 1.00 0.00 C ATOM 36 O SER A 3 0.126 7.177 -2.158 1.00 0.00 O ATOM 37 CB SER A 3 -1.186 10.144 -1.540 1.00 0.00 C ATOM 38 OG SER A 3 -2.392 10.783 -1.147 1.00 0.00 O ATOM 39 H SER A 3 -2.644 8.302 -0.850 1.00 0.00 H ATOM 40 HA SER A 3 -1.901 9.359 -3.373 1.00 0.00 H ATOM 41 HB2 SER A 3 -0.684 9.780 -0.656 1.00 0.00 H ATOM 42 HB3 SER A 3 -0.554 10.862 -2.040 1.00 0.00 H ATOM 43 HG SER A 3 -3.135 10.237 -1.438 1.00 0.00 H ATOM 44 N HIS A 4 0.592 8.753 -3.695 1.00 0.00 N ATOM 45 CA HIS A 4 1.896 8.218 -4.035 1.00 0.00 C ATOM 46 C HIS A 4 2.800 8.436 -2.829 1.00 0.00 C ATOM 47 O HIS A 4 2.849 9.539 -2.293 1.00 0.00 O ATOM 48 CB HIS A 4 2.436 8.944 -5.276 1.00 0.00 C ATOM 49 CG HIS A 4 3.720 8.397 -5.845 1.00 0.00 C ATOM 50 ND1 HIS A 4 4.782 9.193 -6.197 1.00 0.00 N ATOM 51 CD2 HIS A 4 4.070 7.137 -6.208 1.00 0.00 C ATOM 52 CE1 HIS A 4 5.721 8.455 -6.755 1.00 0.00 C ATOM 53 NE2 HIS A 4 5.316 7.205 -6.769 1.00 0.00 N ATOM 54 H HIS A 4 0.266 9.555 -4.160 1.00 0.00 H ATOM 55 HA HIS A 4 1.798 7.160 -4.232 1.00 0.00 H ATOM 56 HB2 HIS A 4 1.689 8.891 -6.055 1.00 0.00 H ATOM 57 HB3 HIS A 4 2.598 9.980 -5.023 1.00 0.00 H ATOM 58 HD1 HIS A 4 4.849 10.167 -6.066 1.00 0.00 H ATOM 59 HD2 HIS A 4 3.474 6.245 -6.075 1.00 0.00 H ATOM 60 HE1 HIS A 4 6.664 8.817 -7.136 1.00 0.00 H ATOM 61 HE2 HIS A 4 5.701 6.513 -7.353 1.00 0.00 H ATOM 62 N TYR A 5 3.459 7.371 -2.384 1.00 0.00 N ATOM 63 CA TYR A 5 4.268 7.360 -1.156 1.00 0.00 C ATOM 64 C TYR A 5 3.391 7.450 0.087 1.00 0.00 C ATOM 65 O TYR A 5 3.832 7.864 1.159 1.00 0.00 O ATOM 66 CB TYR A 5 5.417 8.389 -1.144 1.00 0.00 C ATOM 67 CG TYR A 5 6.576 8.028 -2.045 1.00 0.00 C ATOM 68 CD1 TYR A 5 7.542 7.138 -1.618 1.00 0.00 C ATOM 69 CD2 TYR A 5 6.701 8.561 -3.312 1.00 0.00 C ATOM 70 CE1 TYR A 5 8.597 6.777 -2.424 1.00 0.00 C ATOM 71 CE2 TYR A 5 7.761 8.210 -4.127 1.00 0.00 C ATOM 72 CZ TYR A 5 8.700 7.315 -3.678 1.00 0.00 C ATOM 73 OH TYR A 5 9.737 6.940 -4.497 1.00 0.00 O ATOM 74 H TYR A 5 3.388 6.528 -2.888 1.00 0.00 H ATOM 75 HA TYR A 5 4.691 6.364 -1.128 1.00 0.00 H ATOM 76 HB2 TYR A 5 5.029 9.329 -1.492 1.00 0.00 H ATOM 77 HB3 TYR A 5 5.789 8.501 -0.136 1.00 0.00 H ATOM 78 HD1 TYR A 5 7.452 6.714 -0.630 1.00 0.00 H ATOM 79 HD2 TYR A 5 5.962 9.267 -3.664 1.00 0.00 H ATOM 80 HE1 TYR A 5 9.339 6.078 -2.067 1.00 0.00 H ATOM 81 HE2 TYR A 5 7.844 8.635 -5.117 1.00 0.00 H ATOM 82 HH TYR A 5 10.180 7.744 -4.798 1.00 0.00 H ATOM 83 N GLY A 6 2.157 7.035 -0.074 1.00 0.00 N ATOM 84 CA GLY A 6 1.262 6.885 1.029 1.00 0.00 C ATOM 85 C GLY A 6 1.117 5.414 1.320 1.00 0.00 C ATOM 86 O GLY A 6 1.280 4.584 0.401 1.00 0.00 O ATOM 87 H GLY A 6 1.821 6.818 -0.970 1.00 0.00 H ATOM 88 HA2 GLY A 6 1.664 7.400 1.889 1.00 0.00 H ATOM 89 HA3 GLY A 6 0.292 7.288 0.774 1.00 0.00 H ATOM 90 N GLN A 7 0.844 5.070 2.544 1.00 0.00 N ATOM 91 CA GLN A 7 0.727 3.688 2.930 1.00 0.00 C ATOM 92 C GLN A 7 -0.628 3.120 2.514 1.00 0.00 C ATOM 93 O GLN A 7 -1.644 3.432 3.119 1.00 0.00 O ATOM 94 CB GLN A 7 0.958 3.523 4.452 1.00 0.00 C ATOM 95 CG GLN A 7 0.866 2.082 4.957 1.00 0.00 C ATOM 96 CD GLN A 7 1.195 1.937 6.437 1.00 0.00 C ATOM 97 OE1 GLN A 7 2.003 2.682 6.994 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.581 0.982 7.076 1.00 0.00 N ATOM 99 H GLN A 7 0.704 5.771 3.217 1.00 0.00 H ATOM 100 HA GLN A 7 1.497 3.143 2.407 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.939 3.901 4.701 1.00 0.00 H ATOM 102 HB3 GLN A 7 0.219 4.107 4.981 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.138 1.719 4.794 1.00 0.00 H ATOM 104 HG3 GLN A 7 1.554 1.478 4.386 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.045 0.413 6.587 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.741 0.876 8.041 1.00 0.00 H ATOM 107 N CYS A 8 -0.629 2.313 1.453 1.00 0.00 N ATOM 108 CA CYS A 8 -1.841 1.620 1.010 1.00 0.00 C ATOM 109 C CYS A 8 -2.214 0.589 2.038 1.00 0.00 C ATOM 110 O CYS A 8 -3.371 0.289 2.250 1.00 0.00 O ATOM 111 CB CYS A 8 -1.643 0.967 -0.362 1.00 0.00 C ATOM 112 SG CYS A 8 -0.117 -0.036 -0.512 1.00 0.00 S ATOM 113 H CYS A 8 0.202 2.178 0.955 1.00 0.00 H ATOM 114 HA CYS A 8 -2.635 2.350 0.952 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.481 0.318 -0.567 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.606 1.740 -1.115 1.00 0.00 H ATOM 117 N GLY A 9 -1.213 0.048 2.683 1.00 0.00 N ATOM 118 CA GLY A 9 -1.479 -0.807 3.761 1.00 0.00 C ATOM 119 C GLY A 9 -1.222 -2.246 3.510 1.00 0.00 C ATOM 120 O GLY A 9 -1.622 -2.814 2.481 1.00 0.00 O ATOM 121 H GLY A 9 -0.300 0.249 2.389 1.00 0.00 H ATOM 122 HA2 GLY A 9 -0.882 -0.497 4.604 1.00 0.00 H ATOM 123 HA3 GLY A 9 -2.520 -0.685 4.020 1.00 0.00 H ATOM 124 N GLY A 10 -0.508 -2.814 4.426 1.00 0.00 N ATOM 125 CA GLY A 10 -0.301 -4.208 4.484 1.00 0.00 C ATOM 126 C GLY A 10 -1.256 -4.762 5.498 1.00 0.00 C ATOM 127 O GLY A 10 -2.272 -4.105 5.810 1.00 0.00 O ATOM 128 H GLY A 10 -0.097 -2.289 5.143 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.496 -4.638 3.513 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.711 -4.424 4.791 1.00 0.00 H ATOM 131 N ILE A 11 -0.968 -5.928 6.004 1.00 0.00 N ATOM 132 CA ILE A 11 -1.802 -6.571 7.004 1.00 0.00 C ATOM 133 C ILE A 11 -2.054 -5.627 8.207 1.00 0.00 C ATOM 134 O ILE A 11 -1.120 -5.083 8.800 1.00 0.00 O ATOM 135 CB ILE A 11 -1.143 -7.889 7.496 1.00 0.00 C ATOM 136 CG1 ILE A 11 -0.958 -8.858 6.315 1.00 0.00 C ATOM 137 CG2 ILE A 11 -1.972 -8.534 8.605 1.00 0.00 C ATOM 138 CD1 ILE A 11 -0.255 -10.154 6.674 1.00 0.00 C ATOM 139 H ILE A 11 -0.144 -6.374 5.712 1.00 0.00 H ATOM 140 HA ILE A 11 -2.748 -6.810 6.541 1.00 0.00 H ATOM 141 HB ILE A 11 -0.171 -7.649 7.901 1.00 0.00 H ATOM 142 HG12 ILE A 11 -1.928 -9.116 5.919 1.00 0.00 H ATOM 143 HG13 ILE A 11 -0.383 -8.367 5.543 1.00 0.00 H ATOM 144 HG21 ILE A 11 -2.052 -7.837 9.425 1.00 0.00 H ATOM 145 HG22 ILE A 11 -1.479 -9.435 8.941 1.00 0.00 H ATOM 146 HG23 ILE A 11 -2.955 -8.773 8.227 1.00 0.00 H ATOM 147 HD11 ILE A 11 -0.172 -10.771 5.792 1.00 0.00 H ATOM 148 HD12 ILE A 11 -0.824 -10.675 7.428 1.00 0.00 H ATOM 149 HD13 ILE A 11 0.733 -9.938 7.055 1.00 0.00 H ATOM 150 N GLY A 12 -3.309 -5.387 8.497 1.00 0.00 N ATOM 151 CA GLY A 12 -3.656 -4.581 9.635 1.00 0.00 C ATOM 152 C GLY A 12 -4.166 -3.212 9.254 1.00 0.00 C ATOM 153 O GLY A 12 -4.951 -2.619 9.987 1.00 0.00 O ATOM 154 H GLY A 12 -4.012 -5.749 7.915 1.00 0.00 H ATOM 155 HA2 GLY A 12 -4.422 -5.092 10.199 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.781 -4.467 10.258 1.00 0.00 H ATOM 157 N TYR A 13 -3.750 -2.715 8.112 1.00 0.00 N ATOM 158 CA TYR A 13 -4.156 -1.394 7.686 1.00 0.00 C ATOM 159 C TYR A 13 -5.461 -1.497 6.901 1.00 0.00 C ATOM 160 O TYR A 13 -5.489 -2.042 5.803 1.00 0.00 O ATOM 161 CB TYR A 13 -3.044 -0.756 6.840 1.00 0.00 C ATOM 162 CG TYR A 13 -3.259 0.707 6.444 1.00 0.00 C ATOM 163 CD1 TYR A 13 -2.689 1.735 7.183 1.00 0.00 C ATOM 164 CD2 TYR A 13 -4.005 1.052 5.324 1.00 0.00 C ATOM 165 CE1 TYR A 13 -2.857 3.060 6.820 1.00 0.00 C ATOM 166 CE2 TYR A 13 -4.180 2.369 4.957 1.00 0.00 C ATOM 167 CZ TYR A 13 -3.604 3.371 5.706 1.00 0.00 C ATOM 168 OH TYR A 13 -3.787 4.693 5.342 1.00 0.00 O ATOM 169 H TYR A 13 -3.172 -3.258 7.532 1.00 0.00 H ATOM 170 HA TYR A 13 -4.316 -0.798 8.570 1.00 0.00 H ATOM 171 HB2 TYR A 13 -2.118 -0.807 7.392 1.00 0.00 H ATOM 172 HB3 TYR A 13 -2.938 -1.336 5.935 1.00 0.00 H ATOM 173 HD1 TYR A 13 -2.106 1.490 8.059 1.00 0.00 H ATOM 174 HD2 TYR A 13 -4.458 0.269 4.734 1.00 0.00 H ATOM 175 HE1 TYR A 13 -2.400 3.845 7.406 1.00 0.00 H ATOM 176 HE2 TYR A 13 -4.769 2.603 4.081 1.00 0.00 H ATOM 177 HH TYR A 13 -2.922 5.121 5.289 1.00 0.00 H ATOM 178 N SER A 14 -6.524 -0.994 7.473 1.00 0.00 N ATOM 179 CA SER A 14 -7.839 -1.055 6.857 1.00 0.00 C ATOM 180 C SER A 14 -8.301 0.307 6.328 1.00 0.00 C ATOM 181 O SER A 14 -9.499 0.551 6.170 1.00 0.00 O ATOM 182 CB SER A 14 -8.822 -1.627 7.868 1.00 0.00 C ATOM 183 OG SER A 14 -8.537 -1.136 9.181 1.00 0.00 O ATOM 184 H SER A 14 -6.455 -0.586 8.365 1.00 0.00 H ATOM 185 HA SER A 14 -7.776 -1.739 6.025 1.00 0.00 H ATOM 186 HB2 SER A 14 -9.821 -1.322 7.593 1.00 0.00 H ATOM 187 HB3 SER A 14 -8.761 -2.704 7.870 1.00 0.00 H ATOM 188 HG SER A 14 -9.074 -0.343 9.314 1.00 0.00 H ATOM 189 N GLY A 15 -7.349 1.157 6.008 1.00 0.00 N ATOM 190 CA GLY A 15 -7.664 2.464 5.472 1.00 0.00 C ATOM 191 C GLY A 15 -7.746 2.432 3.950 1.00 0.00 C ATOM 192 O GLY A 15 -8.221 1.438 3.381 1.00 0.00 O ATOM 193 H GLY A 15 -6.418 0.881 6.119 1.00 0.00 H ATOM 194 HA2 GLY A 15 -8.612 2.788 5.876 1.00 0.00 H ATOM 195 HA3 GLY A 15 -6.891 3.157 5.769 1.00 0.00 H ATOM 196 N PRO A 16 -7.310 3.490 3.253 1.00 0.00 N ATOM 197 CA PRO A 16 -7.316 3.507 1.802 1.00 0.00 C ATOM 198 C PRO A 16 -6.234 2.587 1.231 1.00 0.00 C ATOM 199 O PRO A 16 -5.049 2.934 1.192 1.00 0.00 O ATOM 200 CB PRO A 16 -7.063 4.970 1.435 1.00 0.00 C ATOM 201 CG PRO A 16 -6.363 5.551 2.618 1.00 0.00 C ATOM 202 CD PRO A 16 -6.791 4.746 3.821 1.00 0.00 C ATOM 203 HA PRO A 16 -8.279 3.189 1.432 1.00 0.00 H ATOM 204 HB2 PRO A 16 -6.453 5.019 0.546 1.00 0.00 H ATOM 205 HB3 PRO A 16 -8.007 5.463 1.258 1.00 0.00 H ATOM 206 HG2 PRO A 16 -5.295 5.468 2.481 1.00 0.00 H ATOM 207 HG3 PRO A 16 -6.646 6.585 2.739 1.00 0.00 H ATOM 208 HD2 PRO A 16 -5.942 4.552 4.460 1.00 0.00 H ATOM 209 HD3 PRO A 16 -7.560 5.266 4.372 1.00 0.00 H ATOM 210 N THR A 17 -6.647 1.411 0.844 1.00 0.00 N ATOM 211 CA THR A 17 -5.752 0.415 0.344 1.00 0.00 C ATOM 212 C THR A 17 -5.577 0.533 -1.162 1.00 0.00 C ATOM 213 O THR A 17 -4.582 0.064 -1.725 1.00 0.00 O ATOM 214 CB THR A 17 -6.271 -0.985 0.705 1.00 0.00 C ATOM 215 OG1 THR A 17 -7.650 -1.104 0.283 1.00 0.00 O ATOM 216 CG2 THR A 17 -6.174 -1.234 2.206 1.00 0.00 C ATOM 217 H THR A 17 -7.598 1.181 0.908 1.00 0.00 H ATOM 218 HA THR A 17 -4.793 0.549 0.825 1.00 0.00 H ATOM 219 HB THR A 17 -5.679 -1.720 0.178 1.00 0.00 H ATOM 220 HG1 THR A 17 -8.130 -1.643 0.925 1.00 0.00 H ATOM 221 HG21 THR A 17 -6.524 -2.232 2.427 1.00 0.00 H ATOM 222 HG22 THR A 17 -6.781 -0.511 2.731 1.00 0.00 H ATOM 223 HG23 THR A 17 -5.147 -1.133 2.528 1.00 0.00 H ATOM 224 N VAL A 18 -6.543 1.153 -1.815 1.00 0.00 N ATOM 225 CA VAL A 18 -6.502 1.319 -3.250 1.00 0.00 C ATOM 226 C VAL A 18 -5.615 2.502 -3.587 1.00 0.00 C ATOM 227 O VAL A 18 -5.900 3.634 -3.191 1.00 0.00 O ATOM 228 CB VAL A 18 -7.917 1.535 -3.855 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.847 1.646 -5.374 1.00 0.00 C ATOM 230 CG2 VAL A 18 -8.856 0.409 -3.449 1.00 0.00 C ATOM 231 H VAL A 18 -7.296 1.525 -1.307 1.00 0.00 H ATOM 232 HA VAL A 18 -6.067 0.424 -3.673 1.00 0.00 H ATOM 233 HB VAL A 18 -8.308 2.465 -3.469 1.00 0.00 H ATOM 234 HG11 VAL A 18 -8.842 1.802 -5.765 1.00 0.00 H ATOM 235 HG12 VAL A 18 -7.439 0.734 -5.785 1.00 0.00 H ATOM 236 HG13 VAL A 18 -7.215 2.479 -5.646 1.00 0.00 H ATOM 237 HG21 VAL A 18 -9.837 0.591 -3.864 1.00 0.00 H ATOM 238 HG22 VAL A 18 -8.920 0.357 -2.372 1.00 0.00 H ATOM 239 HG23 VAL A 18 -8.479 -0.529 -3.826 1.00 0.00 H ATOM 240 N CYS A 19 -4.556 2.235 -4.290 1.00 0.00 N ATOM 241 CA CYS A 19 -3.588 3.240 -4.653 1.00 0.00 C ATOM 242 C CYS A 19 -4.072 4.147 -5.753 1.00 0.00 C ATOM 243 O CYS A 19 -5.027 3.818 -6.485 1.00 0.00 O ATOM 244 CB CYS A 19 -2.271 2.592 -5.043 1.00 0.00 C ATOM 245 SG CYS A 19 -1.438 1.816 -3.648 1.00 0.00 S ATOM 246 H CYS A 19 -4.403 1.312 -4.590 1.00 0.00 H ATOM 247 HA CYS A 19 -3.408 3.841 -3.775 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.448 1.834 -5.792 1.00 0.00 H ATOM 249 HB3 CYS A 19 -1.610 3.345 -5.446 1.00 0.00 H ATOM 250 N ALA A 20 -3.436 5.305 -5.836 1.00 0.00 N ATOM 251 CA ALA A 20 -3.687 6.293 -6.854 1.00 0.00 C ATOM 252 C ALA A 20 -3.530 5.679 -8.230 1.00 0.00 C ATOM 253 O ALA A 20 -2.746 4.723 -8.417 1.00 0.00 O ATOM 254 CB ALA A 20 -2.724 7.468 -6.686 1.00 0.00 C ATOM 255 H ALA A 20 -2.758 5.524 -5.159 1.00 0.00 H ATOM 256 HA ALA A 20 -4.695 6.661 -6.737 1.00 0.00 H ATOM 257 HB1 ALA A 20 -1.709 7.119 -6.806 1.00 0.00 H ATOM 258 HB2 ALA A 20 -2.840 7.895 -5.701 1.00 0.00 H ATOM 259 HB3 ALA A 20 -2.938 8.217 -7.434 1.00 0.00 H ATOM 260 N SER A 21 -4.260 6.197 -9.167 1.00 0.00 N ATOM 261 CA SER A 21 -4.245 5.696 -10.498 1.00 0.00 C ATOM 262 C SER A 21 -2.864 5.932 -11.109 1.00 0.00 C ATOM 263 O SER A 21 -2.435 7.079 -11.291 1.00 0.00 O ATOM 264 CB SER A 21 -5.348 6.393 -11.281 1.00 0.00 C ATOM 265 OG SER A 21 -6.587 6.277 -10.567 1.00 0.00 O ATOM 266 H SER A 21 -4.817 6.984 -8.966 1.00 0.00 H ATOM 267 HA SER A 21 -4.445 4.634 -10.471 1.00 0.00 H ATOM 268 HB2 SER A 21 -5.104 7.437 -11.404 1.00 0.00 H ATOM 269 HB3 SER A 21 -5.460 5.925 -12.248 1.00 0.00 H ATOM 270 HG SER A 21 -6.547 5.465 -10.049 1.00 0.00 H ATOM 271 N GLY A 22 -2.154 4.847 -11.345 1.00 0.00 N ATOM 272 CA GLY A 22 -0.826 4.937 -11.882 1.00 0.00 C ATOM 273 C GLY A 22 0.228 4.554 -10.858 1.00 0.00 C ATOM 274 O GLY A 22 1.429 4.627 -11.135 1.00 0.00 O ATOM 275 H GLY A 22 -2.541 3.967 -11.137 1.00 0.00 H ATOM 276 HA2 GLY A 22 -0.746 4.276 -12.731 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.646 5.952 -12.204 1.00 0.00 H ATOM 278 N THR A 23 -0.211 4.168 -9.672 1.00 0.00 N ATOM 279 CA THR A 23 0.704 3.733 -8.631 1.00 0.00 C ATOM 280 C THR A 23 0.331 2.319 -8.188 1.00 0.00 C ATOM 281 O THR A 23 -0.837 1.922 -8.307 1.00 0.00 O ATOM 282 CB THR A 23 0.693 4.701 -7.402 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.604 4.752 -6.804 1.00 0.00 O ATOM 284 CG2 THR A 23 1.085 6.106 -7.816 1.00 0.00 C ATOM 285 H THR A 23 -1.175 4.168 -9.484 1.00 0.00 H ATOM 286 HA THR A 23 1.698 3.708 -9.054 1.00 0.00 H ATOM 287 HB THR A 23 1.407 4.343 -6.675 1.00 0.00 H ATOM 288 HG1 THR A 23 -1.273 4.705 -7.503 1.00 0.00 H ATOM 289 HG21 THR A 23 2.079 6.094 -8.239 1.00 0.00 H ATOM 290 HG22 THR A 23 1.068 6.753 -6.953 1.00 0.00 H ATOM 291 HG23 THR A 23 0.384 6.465 -8.556 1.00 0.00 H ATOM 292 N THR A 24 1.289 1.560 -7.717 1.00 0.00 N ATOM 293 CA THR A 24 1.026 0.207 -7.281 1.00 0.00 C ATOM 294 C THR A 24 1.227 0.078 -5.771 1.00 0.00 C ATOM 295 O THR A 24 2.072 0.758 -5.198 1.00 0.00 O ATOM 296 CB THR A 24 1.926 -0.814 -8.038 1.00 0.00 C ATOM 297 OG1 THR A 24 3.317 -0.434 -7.939 1.00 0.00 O ATOM 298 CG2 THR A 24 1.537 -0.905 -9.509 1.00 0.00 C ATOM 299 H THR A 24 2.207 1.910 -7.639 1.00 0.00 H ATOM 300 HA THR A 24 -0.007 -0.009 -7.510 1.00 0.00 H ATOM 301 HB THR A 24 1.798 -1.783 -7.580 1.00 0.00 H ATOM 302 HG1 THR A 24 3.382 0.508 -7.702 1.00 0.00 H ATOM 303 HG21 THR A 24 0.509 -1.224 -9.597 1.00 0.00 H ATOM 304 HG22 THR A 24 2.176 -1.619 -10.008 1.00 0.00 H ATOM 305 HG23 THR A 24 1.654 0.065 -9.970 1.00 0.00 H ATOM 306 N CYS A 25 0.452 -0.766 -5.132 1.00 0.00 N ATOM 307 CA CYS A 25 0.590 -0.979 -3.704 1.00 0.00 C ATOM 308 C CYS A 25 1.737 -1.946 -3.495 1.00 0.00 C ATOM 309 O CYS A 25 1.599 -3.143 -3.700 1.00 0.00 O ATOM 310 CB CYS A 25 -0.728 -1.536 -3.110 1.00 0.00 C ATOM 311 SG CYS A 25 -0.724 -1.809 -1.294 1.00 0.00 S ATOM 312 H CYS A 25 -0.211 -1.298 -5.620 1.00 0.00 H ATOM 313 HA CYS A 25 0.830 -0.031 -3.247 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.527 -0.842 -3.326 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.953 -2.481 -3.583 1.00 0.00 H ATOM 316 N GLN A 26 2.890 -1.430 -3.171 1.00 0.00 N ATOM 317 CA GLN A 26 4.046 -2.267 -3.050 1.00 0.00 C ATOM 318 C GLN A 26 4.304 -2.657 -1.622 1.00 0.00 C ATOM 319 O GLN A 26 4.467 -1.797 -0.737 1.00 0.00 O ATOM 320 CB GLN A 26 5.274 -1.623 -3.681 1.00 0.00 C ATOM 321 CG GLN A 26 5.102 -1.336 -5.163 1.00 0.00 C ATOM 322 CD GLN A 26 6.371 -0.854 -5.826 1.00 0.00 C ATOM 323 OE1 GLN A 26 7.479 -1.216 -5.422 1.00 0.00 O ATOM 324 NE2 GLN A 26 6.233 -0.055 -6.842 1.00 0.00 N ATOM 325 H GLN A 26 2.967 -0.464 -3.005 1.00 0.00 H ATOM 326 HA GLN A 26 3.824 -3.170 -3.599 1.00 0.00 H ATOM 327 HB2 GLN A 26 5.481 -0.694 -3.169 1.00 0.00 H ATOM 328 HB3 GLN A 26 6.119 -2.285 -3.560 1.00 0.00 H ATOM 329 HG2 GLN A 26 4.776 -2.240 -5.654 1.00 0.00 H ATOM 330 HG3 GLN A 26 4.342 -0.576 -5.275 1.00 0.00 H ATOM 331 HE21 GLN A 26 5.324 0.197 -7.123 1.00 0.00 H ATOM 332 HE22 GLN A 26 7.031 0.292 -7.298 1.00 0.00 H ATOM 333 N VAL A 27 4.297 -3.946 -1.393 1.00 0.00 N ATOM 334 CA VAL A 27 4.587 -4.520 -0.106 1.00 0.00 C ATOM 335 C VAL A 27 6.076 -4.379 0.172 1.00 0.00 C ATOM 336 O VAL A 27 6.908 -5.078 -0.416 1.00 0.00 O ATOM 337 CB VAL A 27 4.177 -6.026 -0.047 1.00 0.00 C ATOM 338 CG1 VAL A 27 4.468 -6.631 1.322 1.00 0.00 C ATOM 339 CG2 VAL A 27 2.710 -6.200 -0.395 1.00 0.00 C ATOM 340 H VAL A 27 4.079 -4.546 -2.139 1.00 0.00 H ATOM 341 HA VAL A 27 4.031 -3.974 0.642 1.00 0.00 H ATOM 342 HB VAL A 27 4.765 -6.562 -0.777 1.00 0.00 H ATOM 343 HG11 VAL A 27 4.166 -7.666 1.329 1.00 0.00 H ATOM 344 HG12 VAL A 27 3.917 -6.091 2.079 1.00 0.00 H ATOM 345 HG13 VAL A 27 5.525 -6.561 1.531 1.00 0.00 H ATOM 346 HG21 VAL A 27 2.451 -7.248 -0.364 1.00 0.00 H ATOM 347 HG22 VAL A 27 2.521 -5.808 -1.384 1.00 0.00 H ATOM 348 HG23 VAL A 27 2.110 -5.664 0.325 1.00 0.00 H ATOM 349 N LEU A 28 6.407 -3.432 0.996 1.00 0.00 N ATOM 350 CA LEU A 28 7.776 -3.191 1.363 1.00 0.00 C ATOM 351 C LEU A 28 8.123 -4.071 2.541 1.00 0.00 C ATOM 352 O LEU A 28 9.174 -4.711 2.574 1.00 0.00 O ATOM 353 CB LEU A 28 7.977 -1.706 1.698 1.00 0.00 C ATOM 354 CG LEU A 28 7.684 -0.722 0.551 1.00 0.00 C ATOM 355 CD1 LEU A 28 7.844 0.709 1.012 1.00 0.00 C ATOM 356 CD2 LEU A 28 8.602 -0.980 -0.620 1.00 0.00 C ATOM 357 H LEU A 28 5.701 -2.870 1.379 1.00 0.00 H ATOM 358 HA LEU A 28 8.407 -3.458 0.530 1.00 0.00 H ATOM 359 HB2 LEU A 28 7.319 -1.466 2.520 1.00 0.00 H ATOM 360 HB3 LEU A 28 8.997 -1.560 2.019 1.00 0.00 H ATOM 361 HG LEU A 28 6.666 -0.858 0.217 1.00 0.00 H ATOM 362 HD11 LEU A 28 8.851 0.866 1.367 1.00 0.00 H ATOM 363 HD12 LEU A 28 7.144 0.903 1.810 1.00 0.00 H ATOM 364 HD13 LEU A 28 7.642 1.376 0.189 1.00 0.00 H ATOM 365 HD21 LEU A 28 9.622 -0.862 -0.285 1.00 0.00 H ATOM 366 HD22 LEU A 28 8.390 -0.263 -1.399 1.00 0.00 H ATOM 367 HD23 LEU A 28 8.453 -1.982 -0.993 1.00 0.00 H ATOM 368 N ASN A 29 7.207 -4.140 3.472 1.00 0.00 N ATOM 369 CA ASN A 29 7.341 -4.945 4.670 1.00 0.00 C ATOM 370 C ASN A 29 6.010 -5.657 4.844 1.00 0.00 C ATOM 371 O ASN A 29 5.045 -5.250 4.202 1.00 0.00 O ATOM 372 CB ASN A 29 7.629 -4.062 5.909 1.00 0.00 C ATOM 373 CG ASN A 29 8.891 -3.224 5.816 1.00 0.00 C ATOM 374 OD1 ASN A 29 9.853 -3.595 5.155 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.906 -2.108 6.493 1.00 0.00 N ATOM 376 H ASN A 29 6.356 -3.661 3.353 1.00 0.00 H ATOM 377 HA ASN A 29 8.131 -5.666 4.523 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.791 -3.409 6.084 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.727 -4.716 6.762 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.126 -1.852 7.033 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.719 -1.563 6.439 1.00 0.00 H ATOM 382 N PRO A 30 5.908 -6.709 5.702 1.00 0.00 N ATOM 383 CA PRO A 30 4.653 -7.474 5.884 1.00 0.00 C ATOM 384 C PRO A 30 3.423 -6.596 6.180 1.00 0.00 C ATOM 385 O PRO A 30 2.315 -6.865 5.685 1.00 0.00 O ATOM 386 CB PRO A 30 4.954 -8.371 7.090 1.00 0.00 C ATOM 387 CG PRO A 30 6.430 -8.555 7.061 1.00 0.00 C ATOM 388 CD PRO A 30 6.999 -7.264 6.541 1.00 0.00 C ATOM 389 HA PRO A 30 4.445 -8.091 5.023 1.00 0.00 H ATOM 390 HB2 PRO A 30 4.635 -7.872 7.994 1.00 0.00 H ATOM 391 HB3 PRO A 30 4.435 -9.313 6.985 1.00 0.00 H ATOM 392 HG2 PRO A 30 6.791 -8.752 8.060 1.00 0.00 H ATOM 393 HG3 PRO A 30 6.687 -9.372 6.403 1.00 0.00 H ATOM 394 HD2 PRO A 30 7.217 -6.607 7.369 1.00 0.00 H ATOM 395 HD3 PRO A 30 7.888 -7.443 5.955 1.00 0.00 H ATOM 396 N TYR A 31 3.614 -5.558 6.966 1.00 0.00 N ATOM 397 CA TYR A 31 2.520 -4.688 7.336 1.00 0.00 C ATOM 398 C TYR A 31 2.618 -3.342 6.596 1.00 0.00 C ATOM 399 O TYR A 31 1.629 -2.606 6.470 1.00 0.00 O ATOM 400 CB TYR A 31 2.514 -4.464 8.853 1.00 0.00 C ATOM 401 CG TYR A 31 2.499 -5.744 9.669 1.00 0.00 C ATOM 402 CD1 TYR A 31 1.328 -6.448 9.857 1.00 0.00 C ATOM 403 CD2 TYR A 31 3.662 -6.249 10.245 1.00 0.00 C ATOM 404 CE1 TYR A 31 1.300 -7.612 10.584 1.00 0.00 C ATOM 405 CE2 TYR A 31 3.642 -7.419 10.980 1.00 0.00 C ATOM 406 CZ TYR A 31 2.453 -8.095 11.142 1.00 0.00 C ATOM 407 OH TYR A 31 2.416 -9.268 11.861 1.00 0.00 O ATOM 408 H TYR A 31 4.513 -5.375 7.317 1.00 0.00 H ATOM 409 HA TYR A 31 1.601 -5.185 7.057 1.00 0.00 H ATOM 410 HB2 TYR A 31 3.380 -3.891 9.142 1.00 0.00 H ATOM 411 HB3 TYR A 31 1.629 -3.901 9.106 1.00 0.00 H ATOM 412 HD1 TYR A 31 0.417 -6.069 9.418 1.00 0.00 H ATOM 413 HD2 TYR A 31 4.591 -5.715 10.115 1.00 0.00 H ATOM 414 HE1 TYR A 31 0.369 -8.144 10.715 1.00 0.00 H ATOM 415 HE2 TYR A 31 4.551 -7.800 11.420 1.00 0.00 H ATOM 416 HH TYR A 31 2.878 -9.130 12.697 1.00 0.00 H ATOM 417 N TYR A 32 3.792 -3.030 6.083 1.00 0.00 N ATOM 418 CA TYR A 32 3.989 -1.765 5.403 1.00 0.00 C ATOM 419 C TYR A 32 3.965 -1.949 3.903 1.00 0.00 C ATOM 420 O TYR A 32 4.835 -2.584 3.316 1.00 0.00 O ATOM 421 CB TYR A 32 5.308 -1.117 5.833 1.00 0.00 C ATOM 422 CG TYR A 32 5.560 0.284 5.295 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.697 1.324 5.597 1.00 0.00 C ATOM 424 CD2 TYR A 32 6.691 0.576 4.540 1.00 0.00 C ATOM 425 CE1 TYR A 32 4.946 2.609 5.175 1.00 0.00 C ATOM 426 CE2 TYR A 32 6.937 1.866 4.101 1.00 0.00 C ATOM 427 CZ TYR A 32 6.062 2.871 4.427 1.00 0.00 C ATOM 428 OH TYR A 32 6.323 4.152 4.036 1.00 0.00 O ATOM 429 H TYR A 32 4.528 -3.673 6.156 1.00 0.00 H ATOM 430 HA TYR A 32 3.178 -1.110 5.684 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.344 -1.057 6.909 1.00 0.00 H ATOM 432 HB3 TYR A 32 6.122 -1.738 5.491 1.00 0.00 H ATOM 433 HD1 TYR A 32 3.811 1.118 6.179 1.00 0.00 H ATOM 434 HD2 TYR A 32 7.378 -0.215 4.279 1.00 0.00 H ATOM 435 HE1 TYR A 32 4.259 3.405 5.422 1.00 0.00 H ATOM 436 HE2 TYR A 32 7.810 2.084 3.500 1.00 0.00 H ATOM 437 HH TYR A 32 6.043 4.741 4.745 1.00 0.00 H ATOM 438 N SER A 33 2.993 -1.388 3.296 1.00 0.00 N ATOM 439 CA SER A 33 2.861 -1.404 1.883 1.00 0.00 C ATOM 440 C SER A 33 2.560 0.008 1.470 1.00 0.00 C ATOM 441 O SER A 33 1.738 0.674 2.115 1.00 0.00 O ATOM 442 CB SER A 33 1.746 -2.354 1.481 1.00 0.00 C ATOM 443 OG SER A 33 1.976 -3.658 2.016 1.00 0.00 O ATOM 444 H SER A 33 2.312 -0.912 3.814 1.00 0.00 H ATOM 445 HA SER A 33 3.797 -1.722 1.448 1.00 0.00 H ATOM 446 HB2 SER A 33 0.808 -1.979 1.865 1.00 0.00 H ATOM 447 HB3 SER A 33 1.691 -2.422 0.405 1.00 0.00 H ATOM 448 HG SER A 33 2.837 -3.673 2.452 1.00 0.00 H ATOM 449 N GLN A 34 3.219 0.476 0.457 1.00 0.00 N ATOM 450 CA GLN A 34 3.111 1.853 0.064 1.00 0.00 C ATOM 451 C GLN A 34 2.834 1.985 -1.429 1.00 0.00 C ATOM 452 O GLN A 34 3.301 1.169 -2.227 1.00 0.00 O ATOM 453 CB GLN A 34 4.380 2.594 0.506 1.00 0.00 C ATOM 454 CG GLN A 34 4.497 4.017 0.026 1.00 0.00 C ATOM 455 CD GLN A 34 5.568 4.777 0.754 1.00 0.00 C ATOM 456 OE1 GLN A 34 5.309 5.412 1.753 1.00 0.00 O ATOM 457 NE2 GLN A 34 6.758 4.720 0.267 1.00 0.00 N ATOM 458 H GLN A 34 3.789 -0.123 -0.079 1.00 0.00 H ATOM 459 HA GLN A 34 2.271 2.274 0.594 1.00 0.00 H ATOM 460 HB2 GLN A 34 4.410 2.610 1.585 1.00 0.00 H ATOM 461 HB3 GLN A 34 5.238 2.043 0.148 1.00 0.00 H ATOM 462 HG2 GLN A 34 4.750 4.000 -1.025 1.00 0.00 H ATOM 463 HG3 GLN A 34 3.550 4.517 0.168 1.00 0.00 H ATOM 464 HE21 GLN A 34 6.913 4.196 -0.542 1.00 0.00 H ATOM 465 HE22 GLN A 34 7.473 5.191 0.742 1.00 0.00 H ATOM 466 N CYS A 35 2.039 2.982 -1.781 1.00 0.00 N ATOM 467 CA CYS A 35 1.668 3.242 -3.158 1.00 0.00 C ATOM 468 C CYS A 35 2.809 3.860 -3.919 1.00 0.00 C ATOM 469 O CYS A 35 3.145 5.045 -3.738 1.00 0.00 O ATOM 470 CB CYS A 35 0.439 4.131 -3.233 1.00 0.00 C ATOM 471 SG CYS A 35 -1.021 3.400 -2.458 1.00 0.00 S ATOM 472 H CYS A 35 1.685 3.579 -1.083 1.00 0.00 H ATOM 473 HA CYS A 35 1.431 2.292 -3.614 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.650 5.063 -2.729 1.00 0.00 H ATOM 475 HB3 CYS A 35 0.203 4.329 -4.267 1.00 0.00 H ATOM 476 N LEU A 36 3.408 3.067 -4.725 1.00 0.00 N ATOM 477 CA LEU A 36 4.504 3.448 -5.524 1.00 0.00 C ATOM 478 C LEU A 36 4.120 3.179 -6.944 1.00 0.00 C ATOM 479 O LEU A 36 3.813 4.122 -7.656 1.00 0.00 O ATOM 480 CB LEU A 36 5.751 2.652 -5.129 1.00 0.00 C ATOM 481 CG LEU A 36 6.197 2.792 -3.672 1.00 0.00 C ATOM 482 CD1 LEU A 36 7.403 1.922 -3.384 1.00 0.00 C ATOM 483 CD2 LEU A 36 6.505 4.233 -3.359 1.00 0.00 C ATOM 484 OXT LEU A 36 4.021 1.994 -7.325 1.00 0.00 O ATOM 485 H LEU A 36 3.076 2.144 -4.829 1.00 0.00 H ATOM 486 HA LEU A 36 4.688 4.503 -5.391 1.00 0.00 H ATOM 487 HB2 LEU A 36 5.561 1.607 -5.327 1.00 0.00 H ATOM 488 HB3 LEU A 36 6.569 2.970 -5.759 1.00 0.00 H ATOM 489 HG LEU A 36 5.393 2.472 -3.026 1.00 0.00 H ATOM 490 HD11 LEU A 36 7.158 0.888 -3.574 1.00 0.00 H ATOM 491 HD12 LEU A 36 7.674 2.043 -2.345 1.00 0.00 H ATOM 492 HD13 LEU A 36 8.227 2.225 -4.012 1.00 0.00 H ATOM 493 HD21 LEU A 36 7.261 4.596 -4.039 1.00 0.00 H ATOM 494 HD22 LEU A 36 6.877 4.313 -2.349 1.00 0.00 H ATOM 495 HD23 LEU A 36 5.610 4.831 -3.462 1.00 0.00 H