ATOM 1 N THR A 1 -7.748 7.509 2.409 1.00 0.00 N ATOM 2 CA THR A 1 -7.580 6.045 2.183 1.00 0.00 C ATOM 3 C THR A 1 -7.011 5.800 0.788 1.00 0.00 C ATOM 4 O THR A 1 -6.987 6.692 -0.039 1.00 0.00 O ATOM 5 CB THR A 1 -8.922 5.329 2.290 1.00 0.00 C ATOM 6 OG1 THR A 1 -9.885 6.370 2.433 1.00 0.00 O ATOM 7 CG2 THR A 1 -9.018 4.505 3.568 1.00 0.00 C ATOM 8 H1 THR A 1 -7.943 7.979 1.502 1.00 0.00 H ATOM 9 H2 THR A 1 -8.544 7.671 3.060 1.00 0.00 H ATOM 10 H3 THR A 1 -6.877 7.900 2.821 1.00 0.00 H ATOM 11 HA THR A 1 -6.905 5.645 2.914 1.00 0.00 H ATOM 12 HB THR A 1 -9.119 4.730 1.426 1.00 0.00 H ATOM 13 HG1 THR A 1 -9.815 6.947 1.668 1.00 0.00 H ATOM 14 HG21 THR A 1 -8.653 5.082 4.403 1.00 0.00 H ATOM 15 HG22 THR A 1 -10.047 4.229 3.748 1.00 0.00 H ATOM 16 HG23 THR A 1 -8.423 3.608 3.469 1.00 0.00 H ATOM 17 N GLN A 2 -6.559 4.588 0.561 1.00 0.00 N ATOM 18 CA GLN A 2 -5.999 4.240 -0.780 1.00 0.00 C ATOM 19 C GLN A 2 -6.960 3.288 -1.500 1.00 0.00 C ATOM 20 O GLN A 2 -8.040 3.026 -1.008 1.00 0.00 O ATOM 21 CB GLN A 2 -4.623 3.581 -0.609 1.00 0.00 C ATOM 22 CG GLN A 2 -3.660 4.219 -1.614 1.00 0.00 C ATOM 23 CD GLN A 2 -2.337 3.472 -1.637 1.00 0.00 C ATOM 24 OE1 GLN A 2 -2.075 2.615 -0.819 1.00 0.00 O ATOM 25 NE2 GLN A 2 -1.476 3.769 -2.576 1.00 0.00 N ATOM 26 H GLN A 2 -6.593 3.911 1.270 1.00 0.00 H ATOM 27 HA GLN A 2 -5.897 5.138 -1.366 1.00 0.00 H ATOM 28 HB2 GLN A 2 -4.264 3.745 0.396 1.00 0.00 H ATOM 29 HB3 GLN A 2 -4.697 2.520 -0.795 1.00 0.00 H ATOM 30 HG2 GLN A 2 -4.085 4.176 -2.588 1.00 0.00 H ATOM 31 HG3 GLN A 2 -3.484 5.252 -1.350 1.00 0.00 H ATOM 32 HE21 GLN A 2 -1.693 4.459 -3.239 1.00 0.00 H ATOM 33 HE22 GLN A 2 -0.618 3.307 -2.619 1.00 0.00 H ATOM 34 N SER A 3 -6.553 2.791 -2.647 1.00 0.00 N ATOM 35 CA SER A 3 -7.455 1.873 -3.413 1.00 0.00 C ATOM 36 C SER A 3 -6.789 0.528 -3.695 1.00 0.00 C ATOM 37 O SER A 3 -5.664 0.286 -3.306 1.00 0.00 O ATOM 38 CB SER A 3 -7.802 2.531 -4.739 1.00 0.00 C ATOM 39 OG SER A 3 -7.049 3.734 -4.741 1.00 0.00 O ATOM 40 H SER A 3 -5.668 3.021 -3.001 1.00 0.00 H ATOM 41 HA SER A 3 -8.356 1.704 -2.859 1.00 0.00 H ATOM 42 HB2 SER A 3 -7.504 1.904 -5.553 1.00 0.00 H ATOM 43 HB3 SER A 3 -8.857 2.749 -4.796 1.00 0.00 H ATOM 44 HG SER A 3 -7.612 4.437 -4.410 1.00 0.00 H ATOM 45 N HIS A 4 -7.518 -0.320 -4.379 1.00 0.00 N ATOM 46 CA HIS A 4 -6.977 -1.661 -4.714 1.00 0.00 C ATOM 47 C HIS A 4 -5.632 -1.471 -5.445 1.00 0.00 C ATOM 48 O HIS A 4 -5.425 -0.472 -6.105 1.00 0.00 O ATOM 49 CB HIS A 4 -8.002 -2.360 -5.626 1.00 0.00 C ATOM 50 CG HIS A 4 -7.668 -3.850 -5.814 1.00 0.00 C ATOM 51 ND1 HIS A 4 -8.234 -4.597 -6.649 1.00 0.00 N ATOM 52 CD2 HIS A 4 -6.811 -4.683 -5.109 1.00 0.00 C ATOM 53 CE1 HIS A 4 -7.835 -5.796 -6.545 1.00 0.00 C ATOM 54 NE2 HIS A 4 -6.926 -5.947 -5.587 1.00 0.00 N ATOM 55 H HIS A 4 -8.419 -0.070 -4.669 1.00 0.00 H ATOM 56 HA HIS A 4 -6.833 -2.224 -3.808 1.00 0.00 H ATOM 57 HB2 HIS A 4 -8.988 -2.274 -5.190 1.00 0.00 H ATOM 58 HB3 HIS A 4 -8.007 -1.877 -6.592 1.00 0.00 H ATOM 59 HD1 HIS A 4 -8.899 -4.292 -7.301 1.00 0.00 H ATOM 60 HD2 HIS A 4 -6.176 -4.387 -4.291 1.00 0.00 H ATOM 61 HE1 HIS A 4 -8.204 -6.605 -7.153 1.00 0.00 H ATOM 62 N TYR A 5 -4.751 -2.417 -5.314 1.00 0.00 N ATOM 63 CA TYR A 5 -3.414 -2.265 -5.961 1.00 0.00 C ATOM 64 C TYR A 5 -2.796 -0.928 -5.541 1.00 0.00 C ATOM 65 O TYR A 5 -1.871 -0.447 -6.164 1.00 0.00 O ATOM 66 CB TYR A 5 -3.536 -2.274 -7.486 1.00 0.00 C ATOM 67 CG TYR A 5 -4.476 -3.369 -7.952 1.00 0.00 C ATOM 68 CD1 TYR A 5 -4.103 -4.681 -7.845 1.00 0.00 C ATOM 69 CD2 TYR A 5 -5.705 -3.059 -8.491 1.00 0.00 C ATOM 70 CE1 TYR A 5 -4.945 -5.686 -8.272 1.00 0.00 C ATOM 71 CE2 TYR A 5 -6.551 -4.060 -8.921 1.00 0.00 C ATOM 72 CZ TYR A 5 -6.175 -5.383 -8.816 1.00 0.00 C ATOM 73 OH TYR A 5 -7.018 -6.387 -9.247 1.00 0.00 O ATOM 74 H TYR A 5 -4.956 -3.214 -4.793 1.00 0.00 H ATOM 75 HA TYR A 5 -2.780 -3.068 -5.650 1.00 0.00 H ATOM 76 HB2 TYR A 5 -3.898 -1.323 -7.827 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.564 -2.456 -7.917 1.00 0.00 H ATOM 78 HD1 TYR A 5 -3.137 -4.924 -7.430 1.00 0.00 H ATOM 79 HD2 TYR A 5 -6.006 -2.026 -8.580 1.00 0.00 H ATOM 80 HE1 TYR A 5 -4.640 -6.717 -8.178 1.00 0.00 H ATOM 81 HE2 TYR A 5 -7.511 -3.805 -9.344 1.00 0.00 H ATOM 82 HH TYR A 5 -6.775 -6.611 -10.148 1.00 0.00 H ATOM 83 N GLY A 6 -3.322 -0.356 -4.490 1.00 0.00 N ATOM 84 CA GLY A 6 -2.803 0.963 -4.036 1.00 0.00 C ATOM 85 C GLY A 6 -1.524 0.839 -3.196 1.00 0.00 C ATOM 86 O GLY A 6 -1.435 0.017 -2.306 1.00 0.00 O ATOM 87 H GLY A 6 -4.051 -0.794 -4.002 1.00 0.00 H ATOM 88 HA2 GLY A 6 -2.597 1.541 -4.911 1.00 0.00 H ATOM 89 HA3 GLY A 6 -3.563 1.472 -3.435 1.00 0.00 H ATOM 90 N GLN A 7 -0.558 1.670 -3.505 1.00 0.00 N ATOM 91 CA GLN A 7 0.714 1.647 -2.730 1.00 0.00 C ATOM 92 C GLN A 7 0.467 2.186 -1.321 1.00 0.00 C ATOM 93 O GLN A 7 0.396 3.382 -1.121 1.00 0.00 O ATOM 94 CB GLN A 7 1.740 2.537 -3.423 1.00 0.00 C ATOM 95 CG GLN A 7 2.960 2.666 -2.513 1.00 0.00 C ATOM 96 CD GLN A 7 4.193 2.981 -3.353 1.00 0.00 C ATOM 97 OE1 GLN A 7 4.096 3.451 -4.469 1.00 0.00 O ATOM 98 NE2 GLN A 7 5.369 2.734 -2.854 1.00 0.00 N ATOM 99 H GLN A 7 -0.673 2.303 -4.244 1.00 0.00 H ATOM 100 HA GLN A 7 1.084 0.647 -2.674 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.030 2.095 -4.363 1.00 0.00 H ATOM 102 HB3 GLN A 7 1.315 3.514 -3.603 1.00 0.00 H ATOM 103 HG2 GLN A 7 2.803 3.460 -1.799 1.00 0.00 H ATOM 104 HG3 GLN A 7 3.119 1.738 -1.983 1.00 0.00 H ATOM 105 HE21 GLN A 7 5.449 2.351 -1.955 1.00 0.00 H ATOM 106 HE22 GLN A 7 6.175 2.936 -3.373 1.00 0.00 H ATOM 107 N CYS A 8 0.357 1.312 -0.365 1.00 0.00 N ATOM 108 CA CYS A 8 0.088 1.792 0.997 1.00 0.00 C ATOM 109 C CYS A 8 1.389 2.102 1.736 1.00 0.00 C ATOM 110 O CYS A 8 1.383 2.804 2.726 1.00 0.00 O ATOM 111 CB CYS A 8 -0.643 0.696 1.753 1.00 0.00 C ATOM 112 SG CYS A 8 -0.126 -1.012 1.460 1.00 0.00 S ATOM 113 H CYS A 8 0.444 0.356 -0.538 1.00 0.00 H ATOM 114 HA CYS A 8 -0.534 2.688 0.944 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.523 0.886 2.792 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.692 0.768 1.527 1.00 0.00 H ATOM 117 N GLY A 9 2.482 1.575 1.252 1.00 0.00 N ATOM 118 CA GLY A 9 3.766 1.839 1.953 1.00 0.00 C ATOM 119 C GLY A 9 4.977 1.707 1.020 1.00 0.00 C ATOM 120 O GLY A 9 4.836 1.547 -0.177 1.00 0.00 O ATOM 121 H GLY A 9 2.455 1.020 0.439 1.00 0.00 H ATOM 122 HA2 GLY A 9 3.721 2.837 2.333 1.00 0.00 H ATOM 123 HA3 GLY A 9 3.888 1.137 2.784 1.00 0.00 H ATOM 124 N GLY A 10 6.143 1.767 1.614 1.00 0.00 N ATOM 125 CA GLY A 10 7.389 1.669 0.820 1.00 0.00 C ATOM 126 C GLY A 10 8.140 2.994 0.857 1.00 0.00 C ATOM 127 O GLY A 10 7.575 4.026 0.553 1.00 0.00 O ATOM 128 H GLY A 10 6.190 1.880 2.584 1.00 0.00 H ATOM 129 HA2 GLY A 10 7.988 0.903 1.255 1.00 0.00 H ATOM 130 HA3 GLY A 10 7.166 1.425 -0.217 1.00 0.00 H ATOM 131 N ILE A 11 9.393 2.947 1.234 1.00 0.00 N ATOM 132 CA ILE A 11 10.174 4.212 1.295 1.00 0.00 C ATOM 133 C ILE A 11 9.909 5.049 0.047 1.00 0.00 C ATOM 134 O ILE A 11 9.588 4.527 -1.001 1.00 0.00 O ATOM 135 CB ILE A 11 11.664 3.889 1.395 1.00 0.00 C ATOM 136 CG1 ILE A 11 11.922 3.182 2.733 1.00 0.00 C ATOM 137 CG2 ILE A 11 12.459 5.201 1.342 1.00 0.00 C ATOM 138 CD1 ILE A 11 13.360 2.655 2.777 1.00 0.00 C ATOM 139 H ILE A 11 9.812 2.091 1.471 1.00 0.00 H ATOM 140 HA ILE A 11 9.867 4.771 2.168 1.00 0.00 H ATOM 141 HB ILE A 11 11.954 3.252 0.574 1.00 0.00 H ATOM 142 HG12 ILE A 11 11.768 3.878 3.544 1.00 0.00 H ATOM 143 HG13 ILE A 11 11.232 2.358 2.843 1.00 0.00 H ATOM 144 HG21 ILE A 11 11.922 5.972 1.875 1.00 0.00 H ATOM 145 HG22 ILE A 11 13.429 5.067 1.796 1.00 0.00 H ATOM 146 HG23 ILE A 11 12.588 5.506 0.314 1.00 0.00 H ATOM 147 HD11 ILE A 11 13.829 2.779 1.814 1.00 0.00 H ATOM 148 HD12 ILE A 11 13.922 3.203 3.518 1.00 0.00 H ATOM 149 HD13 ILE A 11 13.355 1.605 3.039 1.00 0.00 H ATOM 150 N GLY A 12 10.056 6.327 0.183 1.00 0.00 N ATOM 151 CA GLY A 12 9.792 7.212 -0.975 1.00 0.00 C ATOM 152 C GLY A 12 8.286 7.532 -1.085 1.00 0.00 C ATOM 153 O GLY A 12 7.888 8.416 -1.815 1.00 0.00 O ATOM 154 H GLY A 12 10.357 6.700 1.038 1.00 0.00 H ATOM 155 HA2 GLY A 12 10.340 8.114 -0.820 1.00 0.00 H ATOM 156 HA3 GLY A 12 10.123 6.730 -1.902 1.00 0.00 H ATOM 157 N TYR A 13 7.488 6.799 -0.351 1.00 0.00 N ATOM 158 CA TYR A 13 6.012 7.044 -0.390 1.00 0.00 C ATOM 159 C TYR A 13 5.621 8.071 0.680 1.00 0.00 C ATOM 160 O TYR A 13 6.223 8.127 1.736 1.00 0.00 O ATOM 161 CB TYR A 13 5.284 5.720 -0.115 1.00 0.00 C ATOM 162 CG TYR A 13 3.777 5.891 -0.348 1.00 0.00 C ATOM 163 CD1 TYR A 13 3.284 6.133 -1.616 1.00 0.00 C ATOM 164 CD2 TYR A 13 2.886 5.804 0.705 1.00 0.00 C ATOM 165 CE1 TYR A 13 1.928 6.281 -1.826 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.536 5.953 0.493 1.00 0.00 C ATOM 167 CZ TYR A 13 1.044 6.192 -0.771 1.00 0.00 C ATOM 168 OH TYR A 13 -0.312 6.339 -0.978 1.00 0.00 O ATOM 169 H TYR A 13 7.855 6.094 0.222 1.00 0.00 H ATOM 170 HA TYR A 13 5.738 7.419 -1.366 1.00 0.00 H ATOM 171 HB2 TYR A 13 5.660 4.952 -0.779 1.00 0.00 H ATOM 172 HB3 TYR A 13 5.453 5.417 0.908 1.00 0.00 H ATOM 173 HD1 TYR A 13 3.965 6.207 -2.449 1.00 0.00 H ATOM 174 HD2 TYR A 13 3.249 5.628 1.707 1.00 0.00 H ATOM 175 HE1 TYR A 13 1.556 6.468 -2.822 1.00 0.00 H ATOM 176 HE2 TYR A 13 0.860 5.869 1.318 1.00 0.00 H ATOM 177 HH TYR A 13 -0.734 6.422 -0.119 1.00 0.00 H ATOM 178 N SER A 14 4.622 8.864 0.386 1.00 0.00 N ATOM 179 CA SER A 14 4.188 9.896 1.376 1.00 0.00 C ATOM 180 C SER A 14 2.662 10.009 1.410 1.00 0.00 C ATOM 181 O SER A 14 2.126 11.020 1.814 1.00 0.00 O ATOM 182 CB SER A 14 4.781 11.248 0.966 1.00 0.00 C ATOM 183 OG SER A 14 3.926 11.698 -0.076 1.00 0.00 O ATOM 184 H SER A 14 4.162 8.780 -0.474 1.00 0.00 H ATOM 185 HA SER A 14 4.544 9.624 2.358 1.00 0.00 H ATOM 186 HB2 SER A 14 4.759 11.942 1.793 1.00 0.00 H ATOM 187 HB3 SER A 14 5.790 11.130 0.598 1.00 0.00 H ATOM 188 HG SER A 14 4.469 12.127 -0.742 1.00 0.00 H ATOM 189 N GLY A 15 2.002 8.961 0.988 1.00 0.00 N ATOM 190 CA GLY A 15 0.513 8.974 0.980 1.00 0.00 C ATOM 191 C GLY A 15 -0.052 8.154 2.153 1.00 0.00 C ATOM 192 O GLY A 15 0.688 7.567 2.918 1.00 0.00 O ATOM 193 H GLY A 15 2.486 8.170 0.678 1.00 0.00 H ATOM 194 HA2 GLY A 15 0.199 9.987 1.058 1.00 0.00 H ATOM 195 HA3 GLY A 15 0.150 8.540 0.044 1.00 0.00 H ATOM 196 N PRO A 16 -1.366 8.143 2.273 1.00 0.00 N ATOM 197 CA PRO A 16 -2.029 7.381 3.327 1.00 0.00 C ATOM 198 C PRO A 16 -1.654 5.909 3.235 1.00 0.00 C ATOM 199 O PRO A 16 -1.239 5.443 2.196 1.00 0.00 O ATOM 200 CB PRO A 16 -3.532 7.557 3.073 1.00 0.00 C ATOM 201 CG PRO A 16 -3.683 8.571 1.908 1.00 0.00 C ATOM 202 CD PRO A 16 -2.268 8.894 1.389 1.00 0.00 C ATOM 203 HA PRO A 16 -1.757 7.776 4.291 1.00 0.00 H ATOM 204 HB2 PRO A 16 -3.971 6.611 2.792 1.00 0.00 H ATOM 205 HB3 PRO A 16 -4.018 7.933 3.959 1.00 0.00 H ATOM 206 HG2 PRO A 16 -4.275 8.138 1.122 1.00 0.00 H ATOM 207 HG3 PRO A 16 -4.156 9.468 2.268 1.00 0.00 H ATOM 208 HD2 PRO A 16 -2.155 8.562 0.367 1.00 0.00 H ATOM 209 HD3 PRO A 16 -2.073 9.951 1.465 1.00 0.00 H ATOM 210 N THR A 17 -1.832 5.209 4.315 1.00 0.00 N ATOM 211 CA THR A 17 -1.462 3.758 4.325 1.00 0.00 C ATOM 212 C THR A 17 -2.650 2.888 4.740 1.00 0.00 C ATOM 213 O THR A 17 -2.475 1.802 5.259 1.00 0.00 O ATOM 214 CB THR A 17 -0.304 3.555 5.310 1.00 0.00 C ATOM 215 OG1 THR A 17 -0.865 3.820 6.592 1.00 0.00 O ATOM 216 CG2 THR A 17 0.784 4.613 5.115 1.00 0.00 C ATOM 217 H THR A 17 -2.223 5.628 5.108 1.00 0.00 H ATOM 218 HA THR A 17 -1.144 3.463 3.339 1.00 0.00 H ATOM 219 HB THR A 17 0.104 2.562 5.258 1.00 0.00 H ATOM 220 HG1 THR A 17 -0.343 4.509 7.007 1.00 0.00 H ATOM 221 HG21 THR A 17 1.026 4.703 4.064 1.00 0.00 H ATOM 222 HG22 THR A 17 0.436 5.567 5.482 1.00 0.00 H ATOM 223 HG23 THR A 17 1.672 4.327 5.659 1.00 0.00 H ATOM 224 N VAL A 18 -3.836 3.388 4.503 1.00 0.00 N ATOM 225 CA VAL A 18 -5.055 2.602 4.847 1.00 0.00 C ATOM 226 C VAL A 18 -5.668 2.038 3.559 1.00 0.00 C ATOM 227 O VAL A 18 -6.127 2.779 2.713 1.00 0.00 O ATOM 228 CB VAL A 18 -6.067 3.513 5.542 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.129 2.648 6.223 1.00 0.00 C ATOM 230 CG2 VAL A 18 -5.351 4.357 6.603 1.00 0.00 C ATOM 231 H VAL A 18 -3.923 4.277 4.100 1.00 0.00 H ATOM 232 HA VAL A 18 -4.785 1.788 5.501 1.00 0.00 H ATOM 233 HB VAL A 18 -6.534 4.161 4.816 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.384 1.814 5.586 1.00 0.00 H ATOM 235 HG12 VAL A 18 -6.747 2.274 7.163 1.00 0.00 H ATOM 236 HG13 VAL A 18 -8.014 3.238 6.411 1.00 0.00 H ATOM 237 HG21 VAL A 18 -4.880 3.709 7.328 1.00 0.00 H ATOM 238 HG22 VAL A 18 -4.599 4.974 6.136 1.00 0.00 H ATOM 239 HG23 VAL A 18 -6.066 4.990 7.106 1.00 0.00 H ATOM 240 N CYS A 19 -5.663 0.740 3.437 1.00 0.00 N ATOM 241 CA CYS A 19 -6.217 0.119 2.196 1.00 0.00 C ATOM 242 C CYS A 19 -7.745 0.068 2.234 1.00 0.00 C ATOM 243 O CYS A 19 -8.336 -0.318 3.223 1.00 0.00 O ATOM 244 CB CYS A 19 -5.672 -1.289 2.057 1.00 0.00 C ATOM 245 SG CYS A 19 -3.890 -1.486 1.786 1.00 0.00 S ATOM 246 H CYS A 19 -5.309 0.178 4.157 1.00 0.00 H ATOM 247 HA CYS A 19 -5.910 0.689 1.355 1.00 0.00 H ATOM 248 HB2 CYS A 19 -5.923 -1.815 2.944 1.00 0.00 H ATOM 249 HB3 CYS A 19 -6.184 -1.769 1.237 1.00 0.00 H ATOM 250 N ALA A 20 -8.353 0.458 1.145 1.00 0.00 N ATOM 251 CA ALA A 20 -9.842 0.434 1.084 1.00 0.00 C ATOM 252 C ALA A 20 -10.377 -0.876 1.668 1.00 0.00 C ATOM 253 O ALA A 20 -9.666 -1.860 1.751 1.00 0.00 O ATOM 254 CB ALA A 20 -10.276 0.552 -0.379 1.00 0.00 C ATOM 255 H ALA A 20 -7.833 0.765 0.374 1.00 0.00 H ATOM 256 HA ALA A 20 -10.237 1.266 1.650 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.420 0.791 -0.994 1.00 0.00 H ATOM 258 HB2 ALA A 20 -10.702 -0.383 -0.709 1.00 0.00 H ATOM 259 HB3 ALA A 20 -11.014 1.335 -0.479 1.00 0.00 H ATOM 260 N SER A 21 -11.622 -0.864 2.059 1.00 0.00 N ATOM 261 CA SER A 21 -12.213 -2.098 2.646 1.00 0.00 C ATOM 262 C SER A 21 -12.110 -3.267 1.673 1.00 0.00 C ATOM 263 O SER A 21 -12.024 -3.083 0.476 1.00 0.00 O ATOM 264 CB SER A 21 -13.685 -1.851 2.962 1.00 0.00 C ATOM 265 OG SER A 21 -14.379 -2.718 2.075 1.00 0.00 O ATOM 266 H SER A 21 -12.162 -0.051 1.969 1.00 0.00 H ATOM 267 HA SER A 21 -11.685 -2.346 3.554 1.00 0.00 H ATOM 268 HB2 SER A 21 -13.902 -2.114 3.985 1.00 0.00 H ATOM 269 HB3 SER A 21 -13.954 -0.823 2.769 1.00 0.00 H ATOM 270 HG SER A 21 -15.237 -2.330 1.890 1.00 0.00 H ATOM 271 N GLY A 22 -12.124 -4.447 2.216 1.00 0.00 N ATOM 272 CA GLY A 22 -12.041 -5.651 1.356 1.00 0.00 C ATOM 273 C GLY A 22 -10.588 -5.983 0.991 1.00 0.00 C ATOM 274 O GLY A 22 -10.299 -7.076 0.540 1.00 0.00 O ATOM 275 H GLY A 22 -12.189 -4.538 3.187 1.00 0.00 H ATOM 276 HA2 GLY A 22 -12.464 -6.464 1.905 1.00 0.00 H ATOM 277 HA3 GLY A 22 -12.609 -5.495 0.434 1.00 0.00 H ATOM 278 N THR A 23 -9.708 -5.029 1.196 1.00 0.00 N ATOM 279 CA THR A 23 -8.271 -5.264 0.858 1.00 0.00 C ATOM 280 C THR A 23 -7.361 -5.041 2.066 1.00 0.00 C ATOM 281 O THR A 23 -7.769 -4.496 3.074 1.00 0.00 O ATOM 282 CB THR A 23 -7.865 -4.293 -0.250 1.00 0.00 C ATOM 283 OG1 THR A 23 -8.702 -3.156 -0.064 1.00 0.00 O ATOM 284 CG2 THR A 23 -8.226 -4.842 -1.619 1.00 0.00 C ATOM 285 H THR A 23 -9.994 -4.166 1.560 1.00 0.00 H ATOM 286 HA THR A 23 -8.142 -6.275 0.508 1.00 0.00 H ATOM 287 HB THR A 23 -6.827 -4.027 -0.196 1.00 0.00 H ATOM 288 HG1 THR A 23 -9.443 -3.234 -0.668 1.00 0.00 H ATOM 289 HG21 THR A 23 -7.757 -5.804 -1.756 1.00 0.00 H ATOM 290 HG22 THR A 23 -9.298 -4.953 -1.696 1.00 0.00 H ATOM 291 HG23 THR A 23 -7.881 -4.166 -2.387 1.00 0.00 H ATOM 292 N THR A 24 -6.141 -5.479 1.922 1.00 0.00 N ATOM 293 CA THR A 24 -5.146 -5.317 3.022 1.00 0.00 C ATOM 294 C THR A 24 -3.842 -4.758 2.459 1.00 0.00 C ATOM 295 O THR A 24 -3.629 -4.766 1.263 1.00 0.00 O ATOM 296 CB THR A 24 -4.867 -6.682 3.658 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.399 -7.631 2.739 1.00 0.00 O ATOM 298 CG2 THR A 24 -5.653 -6.878 4.951 1.00 0.00 C ATOM 299 H THR A 24 -5.878 -5.914 1.083 1.00 0.00 H ATOM 300 HA THR A 24 -5.531 -4.644 3.763 1.00 0.00 H ATOM 301 HB THR A 24 -3.818 -6.837 3.814 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.014 -8.488 2.942 1.00 0.00 H ATOM 303 HG21 THR A 24 -6.632 -6.431 4.856 1.00 0.00 H ATOM 304 HG22 THR A 24 -5.762 -7.933 5.155 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.127 -6.410 5.770 1.00 0.00 H ATOM 306 N CYS A 25 -2.993 -4.282 3.327 1.00 0.00 N ATOM 307 CA CYS A 25 -1.697 -3.727 2.839 1.00 0.00 C ATOM 308 C CYS A 25 -0.637 -4.825 2.788 1.00 0.00 C ATOM 309 O CYS A 25 -0.227 -5.343 3.808 1.00 0.00 O ATOM 310 CB CYS A 25 -1.234 -2.619 3.778 1.00 0.00 C ATOM 311 SG CYS A 25 0.268 -1.721 3.313 1.00 0.00 S ATOM 312 H CYS A 25 -3.203 -4.290 4.286 1.00 0.00 H ATOM 313 HA CYS A 25 -1.835 -3.323 1.852 1.00 0.00 H ATOM 314 HB2 CYS A 25 -2.033 -1.898 3.863 1.00 0.00 H ATOM 315 HB3 CYS A 25 -1.074 -3.048 4.755 1.00 0.00 H ATOM 316 N GLN A 26 -0.214 -5.156 1.595 1.00 0.00 N ATOM 317 CA GLN A 26 0.821 -6.221 1.444 1.00 0.00 C ATOM 318 C GLN A 26 2.182 -5.592 1.131 1.00 0.00 C ATOM 319 O GLN A 26 2.318 -4.822 0.196 1.00 0.00 O ATOM 320 CB GLN A 26 0.408 -7.156 0.306 1.00 0.00 C ATOM 321 CG GLN A 26 -0.957 -7.780 0.640 1.00 0.00 C ATOM 322 CD GLN A 26 -1.052 -9.180 0.025 1.00 0.00 C ATOM 323 OE1 GLN A 26 -0.086 -9.912 -0.037 1.00 0.00 O ATOM 324 NE2 GLN A 26 -2.201 -9.589 -0.437 1.00 0.00 N ATOM 325 H GLN A 26 -0.574 -4.703 0.803 1.00 0.00 H ATOM 326 HA GLN A 26 0.895 -6.780 2.364 1.00 0.00 H ATOM 327 HB2 GLN A 26 0.334 -6.596 -0.615 1.00 0.00 H ATOM 328 HB3 GLN A 26 1.149 -7.935 0.188 1.00 0.00 H ATOM 329 HG2 GLN A 26 -1.074 -7.856 1.713 1.00 0.00 H ATOM 330 HG3 GLN A 26 -1.748 -7.165 0.241 1.00 0.00 H ATOM 331 HE21 GLN A 26 -2.985 -9.003 -0.389 1.00 0.00 H ATOM 332 HE22 GLN A 26 -2.278 -10.481 -0.834 1.00 0.00 H ATOM 333 N VAL A 27 3.159 -5.938 1.922 1.00 0.00 N ATOM 334 CA VAL A 27 4.517 -5.366 1.709 1.00 0.00 C ATOM 335 C VAL A 27 5.270 -6.138 0.627 1.00 0.00 C ATOM 336 O VAL A 27 5.181 -7.347 0.551 1.00 0.00 O ATOM 337 CB VAL A 27 5.299 -5.466 3.024 1.00 0.00 C ATOM 338 CG1 VAL A 27 6.560 -4.587 2.955 1.00 0.00 C ATOM 339 CG2 VAL A 27 4.413 -4.985 4.173 1.00 0.00 C ATOM 340 H VAL A 27 3.003 -6.574 2.651 1.00 0.00 H ATOM 341 HA VAL A 27 4.420 -4.332 1.411 1.00 0.00 H ATOM 342 HB VAL A 27 5.584 -6.494 3.196 1.00 0.00 H ATOM 343 HG11 VAL A 27 6.637 -4.127 1.982 1.00 0.00 H ATOM 344 HG12 VAL A 27 6.507 -3.815 3.709 1.00 0.00 H ATOM 345 HG13 VAL A 27 7.436 -5.194 3.129 1.00 0.00 H ATOM 346 HG21 VAL A 27 4.054 -3.989 3.964 1.00 0.00 H ATOM 347 HG22 VAL A 27 3.568 -5.649 4.284 1.00 0.00 H ATOM 348 HG23 VAL A 27 4.980 -4.974 5.092 1.00 0.00 H ATOM 349 N LEU A 28 5.998 -5.414 -0.187 1.00 0.00 N ATOM 350 CA LEU A 28 6.782 -6.079 -1.267 1.00 0.00 C ATOM 351 C LEU A 28 8.270 -6.018 -0.908 1.00 0.00 C ATOM 352 O LEU A 28 8.924 -7.029 -0.748 1.00 0.00 O ATOM 353 CB LEU A 28 6.572 -5.319 -2.578 1.00 0.00 C ATOM 354 CG LEU A 28 6.840 -6.277 -3.765 1.00 0.00 C ATOM 355 CD1 LEU A 28 5.701 -7.285 -3.862 1.00 0.00 C ATOM 356 CD2 LEU A 28 6.889 -5.516 -5.091 1.00 0.00 C ATOM 357 H LEU A 28 6.029 -4.441 -0.085 1.00 0.00 H ATOM 358 HA LEU A 28 6.470 -7.104 -1.370 1.00 0.00 H ATOM 359 HB2 LEU A 28 5.565 -4.915 -2.628 1.00 0.00 H ATOM 360 HB3 LEU A 28 7.265 -4.503 -2.611 1.00 0.00 H ATOM 361 HG LEU A 28 7.772 -6.790 -3.610 1.00 0.00 H ATOM 362 HD11 LEU A 28 4.811 -6.874 -3.414 1.00 0.00 H ATOM 363 HD12 LEU A 28 5.501 -7.497 -4.899 1.00 0.00 H ATOM 364 HD13 LEU A 28 5.971 -8.197 -3.357 1.00 0.00 H ATOM 365 HD21 LEU A 28 7.533 -4.659 -5.008 1.00 0.00 H ATOM 366 HD22 LEU A 28 7.268 -6.166 -5.864 1.00 0.00 H ATOM 367 HD23 LEU A 28 5.888 -5.195 -5.362 1.00 0.00 H ATOM 368 N ASN A 29 8.760 -4.811 -0.790 1.00 0.00 N ATOM 369 CA ASN A 29 10.186 -4.604 -0.429 1.00 0.00 C ATOM 370 C ASN A 29 10.294 -3.275 0.374 1.00 0.00 C ATOM 371 O ASN A 29 9.305 -2.582 0.528 1.00 0.00 O ATOM 372 CB ASN A 29 11.018 -4.535 -1.721 1.00 0.00 C ATOM 373 CG ASN A 29 10.368 -5.392 -2.821 1.00 0.00 C ATOM 374 OD1 ASN A 29 10.800 -6.496 -3.082 1.00 0.00 O ATOM 375 ND2 ASN A 29 9.336 -4.939 -3.495 1.00 0.00 N ATOM 376 H ASN A 29 8.180 -4.035 -0.937 1.00 0.00 H ATOM 377 HA ASN A 29 10.513 -5.429 0.181 1.00 0.00 H ATOM 378 HB2 ASN A 29 11.097 -3.513 -2.058 1.00 0.00 H ATOM 379 HB3 ASN A 29 12.000 -4.928 -1.533 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.953 -4.048 -3.303 1.00 0.00 H ATOM 381 HD22 ASN A 29 8.941 -5.493 -4.199 1.00 0.00 H ATOM 382 N PRO A 30 11.482 -2.927 0.877 1.00 0.00 N ATOM 383 CA PRO A 30 11.638 -1.690 1.665 1.00 0.00 C ATOM 384 C PRO A 30 11.470 -0.440 0.795 1.00 0.00 C ATOM 385 O PRO A 30 11.972 0.615 1.121 1.00 0.00 O ATOM 386 CB PRO A 30 13.075 -1.748 2.213 1.00 0.00 C ATOM 387 CG PRO A 30 13.673 -3.120 1.781 1.00 0.00 C ATOM 388 CD PRO A 30 12.723 -3.711 0.728 1.00 0.00 C ATOM 389 HA PRO A 30 10.924 -1.678 2.474 1.00 0.00 H ATOM 390 HB2 PRO A 30 13.663 -0.943 1.798 1.00 0.00 H ATOM 391 HB3 PRO A 30 13.065 -1.669 3.290 1.00 0.00 H ATOM 392 HG2 PRO A 30 14.656 -2.980 1.357 1.00 0.00 H ATOM 393 HG3 PRO A 30 13.737 -3.781 2.634 1.00 0.00 H ATOM 394 HD2 PRO A 30 13.139 -3.560 -0.251 1.00 0.00 H ATOM 395 HD3 PRO A 30 12.548 -4.757 0.911 1.00 0.00 H ATOM 396 N TYR A 31 10.767 -0.583 -0.290 1.00 0.00 N ATOM 397 CA TYR A 31 10.553 0.582 -1.185 1.00 0.00 C ATOM 398 C TYR A 31 9.186 0.484 -1.854 1.00 0.00 C ATOM 399 O TYR A 31 8.881 1.241 -2.756 1.00 0.00 O ATOM 400 CB TYR A 31 11.609 0.553 -2.285 1.00 0.00 C ATOM 401 CG TYR A 31 13.007 0.683 -1.684 1.00 0.00 C ATOM 402 CD1 TYR A 31 13.701 -0.439 -1.279 1.00 0.00 C ATOM 403 CD2 TYR A 31 13.596 1.922 -1.544 1.00 0.00 C ATOM 404 CE1 TYR A 31 14.965 -0.324 -0.741 1.00 0.00 C ATOM 405 CE2 TYR A 31 14.859 2.038 -1.006 1.00 0.00 C ATOM 406 CZ TYR A 31 15.555 0.916 -0.601 1.00 0.00 C ATOM 407 OH TYR A 31 16.825 1.032 -0.071 1.00 0.00 O ATOM 408 H TYR A 31 10.393 -1.453 -0.526 1.00 0.00 H ATOM 409 HA TYR A 31 10.624 1.499 -0.621 1.00 0.00 H ATOM 410 HB2 TYR A 31 11.541 -0.383 -2.817 1.00 0.00 H ATOM 411 HB3 TYR A 31 11.440 1.367 -2.975 1.00 0.00 H ATOM 412 HD1 TYR A 31 13.250 -1.414 -1.385 1.00 0.00 H ATOM 413 HD2 TYR A 31 13.063 2.808 -1.856 1.00 0.00 H ATOM 414 HE1 TYR A 31 15.498 -1.213 -0.431 1.00 0.00 H ATOM 415 HE2 TYR A 31 15.309 3.015 -0.905 1.00 0.00 H ATOM 416 HH TYR A 31 17.323 1.637 -0.626 1.00 0.00 H ATOM 417 N TYR A 32 8.378 -0.439 -1.403 1.00 0.00 N ATOM 418 CA TYR A 32 7.058 -0.600 -2.058 1.00 0.00 C ATOM 419 C TYR A 32 6.132 -1.536 -1.281 1.00 0.00 C ATOM 420 O TYR A 32 6.552 -2.555 -0.772 1.00 0.00 O ATOM 421 CB TYR A 32 7.308 -1.228 -3.417 1.00 0.00 C ATOM 422 CG TYR A 32 5.999 -1.348 -4.186 1.00 0.00 C ATOM 423 CD1 TYR A 32 5.340 -0.246 -4.685 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.472 -2.571 -4.383 1.00 0.00 C ATOM 425 CE1 TYR A 32 4.158 -0.414 -5.380 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.336 -2.757 -5.048 1.00 0.00 C ATOM 427 CZ TYR A 32 3.644 -1.686 -5.569 1.00 0.00 C ATOM 428 OH TYR A 32 2.485 -1.879 -6.278 1.00 0.00 O ATOM 429 H TYR A 32 8.640 -1.011 -0.652 1.00 0.00 H ATOM 430 HA TYR A 32 6.587 0.363 -2.179 1.00 0.00 H ATOM 431 HB2 TYR A 32 7.982 -0.647 -3.970 1.00 0.00 H ATOM 432 HB3 TYR A 32 7.737 -2.209 -3.279 1.00 0.00 H ATOM 433 HD1 TYR A 32 5.744 0.743 -4.532 1.00 0.00 H ATOM 434 HD2 TYR A 32 5.958 -3.387 -4.018 1.00 0.00 H ATOM 435 HE1 TYR A 32 3.634 0.445 -5.773 1.00 0.00 H ATOM 436 HE2 TYR A 32 3.972 -3.764 -5.153 1.00 0.00 H ATOM 437 HH TYR A 32 2.624 -2.615 -6.880 1.00 0.00 H ATOM 438 N SER A 33 4.890 -1.158 -1.206 1.00 0.00 N ATOM 439 CA SER A 33 3.890 -2.018 -0.531 1.00 0.00 C ATOM 440 C SER A 33 2.536 -1.792 -1.178 1.00 0.00 C ATOM 441 O SER A 33 1.960 -0.733 -1.053 1.00 0.00 O ATOM 442 CB SER A 33 3.798 -1.658 0.922 1.00 0.00 C ATOM 443 OG SER A 33 5.043 -2.072 1.468 1.00 0.00 O ATOM 444 H SER A 33 4.617 -0.294 -1.576 1.00 0.00 H ATOM 445 HA SER A 33 4.172 -3.054 -0.640 1.00 0.00 H ATOM 446 HB2 SER A 33 3.667 -0.596 1.039 1.00 0.00 H ATOM 447 HB3 SER A 33 2.983 -2.199 1.379 1.00 0.00 H ATOM 448 HG SER A 33 5.372 -2.803 0.937 1.00 0.00 H ATOM 449 N GLN A 34 2.051 -2.798 -1.828 1.00 0.00 N ATOM 450 CA GLN A 34 0.748 -2.649 -2.559 1.00 0.00 C ATOM 451 C GLN A 34 -0.465 -3.141 -1.743 1.00 0.00 C ATOM 452 O GLN A 34 -0.355 -4.028 -0.921 1.00 0.00 O ATOM 453 CB GLN A 34 0.851 -3.465 -3.853 1.00 0.00 C ATOM 454 CG GLN A 34 -0.409 -3.255 -4.691 1.00 0.00 C ATOM 455 CD GLN A 34 -0.036 -2.823 -6.111 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.182 -1.658 -6.378 1.00 0.00 O ATOM 457 NE2 GLN A 34 0.023 -3.720 -7.050 1.00 0.00 N ATOM 458 H GLN A 34 2.536 -3.653 -1.835 1.00 0.00 H ATOM 459 HA GLN A 34 0.602 -1.610 -2.806 1.00 0.00 H ATOM 460 HB2 GLN A 34 1.716 -3.148 -4.413 1.00 0.00 H ATOM 461 HB3 GLN A 34 0.951 -4.513 -3.613 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.970 -4.178 -4.735 1.00 0.00 H ATOM 463 HG3 GLN A 34 -1.016 -2.489 -4.250 1.00 0.00 H ATOM 464 HE21 GLN A 34 -0.173 -4.652 -6.845 1.00 0.00 H ATOM 465 HE22 GLN A 34 0.264 -3.458 -7.963 1.00 0.00 H ATOM 466 N CYS A 35 -1.607 -2.526 -2.006 1.00 0.00 N ATOM 467 CA CYS A 35 -2.870 -2.927 -1.311 1.00 0.00 C ATOM 468 C CYS A 35 -3.566 -4.030 -2.113 1.00 0.00 C ATOM 469 O CYS A 35 -3.988 -3.805 -3.229 1.00 0.00 O ATOM 470 CB CYS A 35 -3.812 -1.715 -1.239 1.00 0.00 C ATOM 471 SG CYS A 35 -3.525 -0.493 0.063 1.00 0.00 S ATOM 472 H CYS A 35 -1.625 -1.801 -2.666 1.00 0.00 H ATOM 473 HA CYS A 35 -2.645 -3.285 -0.321 1.00 0.00 H ATOM 474 HB2 CYS A 35 -3.762 -1.197 -2.186 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.823 -2.082 -1.123 1.00 0.00 H ATOM 476 N LEU A 36 -3.677 -5.194 -1.528 1.00 0.00 N ATOM 477 CA LEU A 36 -4.334 -6.329 -2.253 1.00 0.00 C ATOM 478 C LEU A 36 -5.333 -7.041 -1.340 1.00 0.00 C ATOM 479 O LEU A 36 -5.110 -6.978 -0.144 1.00 0.00 O ATOM 480 CB LEU A 36 -3.256 -7.328 -2.682 1.00 0.00 C ATOM 481 CG LEU A 36 -2.244 -6.631 -3.613 1.00 0.00 C ATOM 482 CD1 LEU A 36 -1.050 -7.563 -3.860 1.00 0.00 C ATOM 483 CD2 LEU A 36 -2.909 -6.307 -4.961 1.00 0.00 C ATOM 484 OXT LEU A 36 -6.259 -7.613 -1.891 1.00 0.00 O ATOM 485 H LEU A 36 -3.340 -5.322 -0.617 1.00 0.00 H ATOM 486 HA LEU A 36 -4.853 -5.954 -3.121 1.00 0.00 H ATOM 487 HB2 LEU A 36 -2.747 -7.695 -1.807 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.714 -8.161 -3.194 1.00 0.00 H ATOM 489 HG LEU A 36 -1.896 -5.720 -3.153 1.00 0.00 H ATOM 490 HD11 LEU A 36 -0.760 -8.042 -2.937 1.00 0.00 H ATOM 491 HD12 LEU A 36 -1.321 -8.318 -4.582 1.00 0.00 H ATOM 492 HD13 LEU A 36 -0.216 -6.992 -4.240 1.00 0.00 H ATOM 493 HD21 LEU A 36 -3.594 -7.095 -5.235 1.00 0.00 H ATOM 494 HD22 LEU A 36 -3.450 -5.375 -4.889 1.00 0.00 H ATOM 495 HD23 LEU A 36 -2.153 -6.218 -5.726 1.00 0.00 H TER 496 LEU A 36