ATOM 1 N THR A 1 -7.223 7.515 1.950 1.00 0.00 N ATOM 2 CA THR A 1 -7.482 6.071 1.685 1.00 0.00 C ATOM 3 C THR A 1 -6.755 5.643 0.411 1.00 0.00 C ATOM 4 O THR A 1 -6.205 6.464 -0.296 1.00 0.00 O ATOM 5 CB THR A 1 -8.976 5.817 1.517 1.00 0.00 C ATOM 6 OG1 THR A 1 -9.577 7.105 1.596 1.00 0.00 O ATOM 7 CG2 THR A 1 -9.548 5.027 2.692 1.00 0.00 C ATOM 8 H1 THR A 1 -6.211 7.717 1.810 1.00 0.00 H ATOM 9 H2 THR A 1 -7.786 8.093 1.294 1.00 0.00 H ATOM 10 H3 THR A 1 -7.489 7.743 2.929 1.00 0.00 H ATOM 11 HA THR A 1 -7.116 5.487 2.508 1.00 0.00 H ATOM 12 HB THR A 1 -9.193 5.340 0.588 1.00 0.00 H ATOM 13 HG1 THR A 1 -9.375 7.474 2.460 1.00 0.00 H ATOM 14 HG21 THR A 1 -9.294 5.519 3.619 1.00 0.00 H ATOM 15 HG22 THR A 1 -10.623 4.966 2.603 1.00 0.00 H ATOM 16 HG23 THR A 1 -9.134 4.030 2.694 1.00 0.00 H ATOM 17 N GLN A 2 -6.772 4.359 0.148 1.00 0.00 N ATOM 18 CA GLN A 2 -6.093 3.839 -1.079 1.00 0.00 C ATOM 19 C GLN A 2 -7.058 2.970 -1.888 1.00 0.00 C ATOM 20 O GLN A 2 -8.212 2.834 -1.536 1.00 0.00 O ATOM 21 CB GLN A 2 -4.887 2.993 -0.663 1.00 0.00 C ATOM 22 CG GLN A 2 -3.685 3.362 -1.534 1.00 0.00 C ATOM 23 CD GLN A 2 -3.137 4.721 -1.097 1.00 0.00 C ATOM 24 OE1 GLN A 2 -3.305 5.138 0.033 1.00 0.00 O ATOM 25 NE2 GLN A 2 -2.476 5.442 -1.962 1.00 0.00 N ATOM 26 H GLN A 2 -7.230 3.741 0.754 1.00 0.00 H ATOM 27 HA GLN A 2 -5.764 4.666 -1.688 1.00 0.00 H ATOM 28 HB2 GLN A 2 -4.653 3.179 0.376 1.00 0.00 H ATOM 29 HB3 GLN A 2 -5.116 1.948 -0.793 1.00 0.00 H ATOM 30 HG2 GLN A 2 -2.913 2.614 -1.425 1.00 0.00 H ATOM 31 HG3 GLN A 2 -3.987 3.416 -2.568 1.00 0.00 H ATOM 32 HE21 GLN A 2 -2.339 5.108 -2.874 1.00 0.00 H ATOM 33 HE22 GLN A 2 -2.118 6.316 -1.701 1.00 0.00 H ATOM 34 N SER A 3 -6.558 2.403 -2.958 1.00 0.00 N ATOM 35 CA SER A 3 -7.418 1.540 -3.814 1.00 0.00 C ATOM 36 C SER A 3 -6.756 0.177 -4.034 1.00 0.00 C ATOM 37 O SER A 3 -5.641 -0.047 -3.613 1.00 0.00 O ATOM 38 CB SER A 3 -7.607 2.225 -5.156 1.00 0.00 C ATOM 39 OG SER A 3 -6.791 3.384 -5.073 1.00 0.00 O ATOM 40 H SER A 3 -5.620 2.549 -3.197 1.00 0.00 H ATOM 41 HA SER A 3 -8.371 1.400 -3.347 1.00 0.00 H ATOM 42 HB2 SER A 3 -7.271 1.589 -5.948 1.00 0.00 H ATOM 43 HB3 SER A 3 -8.639 2.503 -5.303 1.00 0.00 H ATOM 44 HG SER A 3 -6.978 3.935 -5.837 1.00 0.00 H ATOM 45 N HIS A 4 -7.465 -0.706 -4.683 1.00 0.00 N ATOM 46 CA HIS A 4 -6.895 -2.058 -4.945 1.00 0.00 C ATOM 47 C HIS A 4 -5.548 -1.891 -5.673 1.00 0.00 C ATOM 48 O HIS A 4 -5.444 -1.109 -6.591 1.00 0.00 O ATOM 49 CB HIS A 4 -7.889 -2.834 -5.825 1.00 0.00 C ATOM 50 CG HIS A 4 -7.479 -4.310 -5.938 1.00 0.00 C ATOM 51 ND1 HIS A 4 -8.096 -5.163 -6.615 1.00 0.00 N ATOM 52 CD2 HIS A 4 -6.463 -5.011 -5.314 1.00 0.00 C ATOM 53 CE1 HIS A 4 -7.583 -6.318 -6.482 1.00 0.00 C ATOM 54 NE2 HIS A 4 -6.534 -6.314 -5.673 1.00 0.00 N ATOM 55 H HIS A 4 -8.367 -0.484 -4.993 1.00 0.00 H ATOM 56 HA HIS A 4 -6.744 -2.571 -4.008 1.00 0.00 H ATOM 57 HB2 HIS A 4 -8.877 -2.775 -5.393 1.00 0.00 H ATOM 58 HB3 HIS A 4 -7.910 -2.398 -6.814 1.00 0.00 H ATOM 59 HD1 HIS A 4 -8.877 -4.965 -7.175 1.00 0.00 H ATOM 60 HD2 HIS A 4 -5.752 -4.601 -4.627 1.00 0.00 H ATOM 61 HE1 HIS A 4 -7.975 -7.202 -6.947 1.00 0.00 H ATOM 62 N TYR A 5 -4.551 -2.617 -5.225 1.00 0.00 N ATOM 63 CA TYR A 5 -3.184 -2.508 -5.841 1.00 0.00 C ATOM 64 C TYR A 5 -2.592 -1.149 -5.498 1.00 0.00 C ATOM 65 O TYR A 5 -1.464 -0.851 -5.833 1.00 0.00 O ATOM 66 CB TYR A 5 -3.230 -2.672 -7.367 1.00 0.00 C ATOM 67 CG TYR A 5 -4.023 -3.913 -7.734 1.00 0.00 C ATOM 68 CD1 TYR A 5 -3.472 -5.153 -7.540 1.00 0.00 C ATOM 69 CD2 TYR A 5 -5.289 -3.814 -8.265 1.00 0.00 C ATOM 70 CE1 TYR A 5 -4.173 -6.291 -7.867 1.00 0.00 C ATOM 71 CE2 TYR A 5 -5.997 -4.951 -8.597 1.00 0.00 C ATOM 72 CZ TYR A 5 -5.442 -6.201 -8.400 1.00 0.00 C ATOM 73 OH TYR A 5 -6.144 -7.339 -8.730 1.00 0.00 O ATOM 74 H TYR A 5 -4.690 -3.217 -4.468 1.00 0.00 H ATOM 75 HA TYR A 5 -2.557 -3.273 -5.425 1.00 0.00 H ATOM 76 HB2 TYR A 5 -3.675 -1.808 -7.827 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.226 -2.791 -7.737 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.476 -5.232 -7.135 1.00 0.00 H ATOM 79 HD2 TYR A 5 -5.730 -2.842 -8.424 1.00 0.00 H ATOM 80 HE1 TYR A 5 -3.726 -7.261 -7.703 1.00 0.00 H ATOM 81 HE2 TYR A 5 -6.989 -4.864 -9.014 1.00 0.00 H ATOM 82 HH TYR A 5 -5.520 -8.067 -8.785 1.00 0.00 H ATOM 83 N GLY A 6 -3.376 -0.356 -4.833 1.00 0.00 N ATOM 84 CA GLY A 6 -2.899 0.985 -4.443 1.00 0.00 C ATOM 85 C GLY A 6 -1.682 0.881 -3.520 1.00 0.00 C ATOM 86 O GLY A 6 -1.515 -0.094 -2.814 1.00 0.00 O ATOM 87 H GLY A 6 -4.278 -0.646 -4.592 1.00 0.00 H ATOM 88 HA2 GLY A 6 -2.629 1.502 -5.336 1.00 0.00 H ATOM 89 HA3 GLY A 6 -3.691 1.531 -3.921 1.00 0.00 H ATOM 90 N GLN A 7 -0.862 1.887 -3.548 1.00 0.00 N ATOM 91 CA GLN A 7 0.346 1.871 -2.686 1.00 0.00 C ATOM 92 C GLN A 7 0.015 2.373 -1.283 1.00 0.00 C ATOM 93 O GLN A 7 -0.285 3.535 -1.096 1.00 0.00 O ATOM 94 CB GLN A 7 1.389 2.794 -3.300 1.00 0.00 C ATOM 95 CG GLN A 7 2.605 2.841 -2.379 1.00 0.00 C ATOM 96 CD GLN A 7 3.785 3.448 -3.131 1.00 0.00 C ATOM 97 OE1 GLN A 7 3.619 4.218 -4.057 1.00 0.00 O ATOM 98 NE2 GLN A 7 4.991 3.127 -2.765 1.00 0.00 N ATOM 99 H GLN A 7 -1.036 2.651 -4.136 1.00 0.00 H ATOM 100 HA GLN A 7 0.738 0.867 -2.628 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.678 2.421 -4.269 1.00 0.00 H ATOM 102 HB3 GLN A 7 0.977 3.785 -3.409 1.00 0.00 H ATOM 103 HG2 GLN A 7 2.384 3.445 -1.513 1.00 0.00 H ATOM 104 HG3 GLN A 7 2.861 1.841 -2.061 1.00 0.00 H ATOM 105 HE21 GLN A 7 5.125 2.506 -2.018 1.00 0.00 H ATOM 106 HE22 GLN A 7 5.764 3.504 -3.234 1.00 0.00 H ATOM 107 N CYS A 8 0.071 1.494 -0.321 1.00 0.00 N ATOM 108 CA CYS A 8 -0.218 1.923 1.051 1.00 0.00 C ATOM 109 C CYS A 8 1.050 2.381 1.724 1.00 0.00 C ATOM 110 O CYS A 8 1.028 3.297 2.514 1.00 0.00 O ATOM 111 CB CYS A 8 -0.764 0.749 1.838 1.00 0.00 C ATOM 112 SG CYS A 8 -0.013 -0.869 1.557 1.00 0.00 S ATOM 113 H CYS A 8 0.295 0.564 -0.504 1.00 0.00 H ATOM 114 HA CYS A 8 -0.934 2.732 1.039 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.641 0.973 2.870 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.814 0.670 1.649 1.00 0.00 H ATOM 117 N GLY A 9 2.144 1.745 1.392 1.00 0.00 N ATOM 118 CA GLY A 9 3.411 2.140 2.046 1.00 0.00 C ATOM 119 C GLY A 9 4.618 1.943 1.139 1.00 0.00 C ATOM 120 O GLY A 9 4.505 1.933 -0.071 1.00 0.00 O ATOM 121 H GLY A 9 2.126 1.019 0.717 1.00 0.00 H ATOM 122 HA2 GLY A 9 3.332 3.173 2.298 1.00 0.00 H ATOM 123 HA3 GLY A 9 3.560 1.552 2.956 1.00 0.00 H ATOM 124 N GLY A 10 5.749 1.785 1.761 1.00 0.00 N ATOM 125 CA GLY A 10 6.998 1.619 0.996 1.00 0.00 C ATOM 126 C GLY A 10 7.854 2.877 1.151 1.00 0.00 C ATOM 127 O GLY A 10 7.337 3.955 1.372 1.00 0.00 O ATOM 128 H GLY A 10 5.771 1.774 2.741 1.00 0.00 H ATOM 129 HA2 GLY A 10 7.515 0.776 1.400 1.00 0.00 H ATOM 130 HA3 GLY A 10 6.786 1.458 -0.066 1.00 0.00 H ATOM 131 N ILE A 11 9.130 2.723 1.039 1.00 0.00 N ATOM 132 CA ILE A 11 10.014 3.904 1.195 1.00 0.00 C ATOM 133 C ILE A 11 9.702 4.963 0.137 1.00 0.00 C ATOM 134 O ILE A 11 9.330 4.648 -0.976 1.00 0.00 O ATOM 135 CB ILE A 11 11.462 3.444 1.063 1.00 0.00 C ATOM 136 CG1 ILE A 11 11.666 2.240 1.981 1.00 0.00 C ATOM 137 CG2 ILE A 11 12.404 4.572 1.492 1.00 0.00 C ATOM 138 CD1 ILE A 11 13.150 1.904 2.033 1.00 0.00 C ATOM 139 H ILE A 11 9.509 1.840 0.853 1.00 0.00 H ATOM 140 HA ILE A 11 9.860 4.332 2.176 1.00 0.00 H ATOM 141 HB ILE A 11 11.667 3.168 0.041 1.00 0.00 H ATOM 142 HG12 ILE A 11 11.313 2.475 2.974 1.00 0.00 H ATOM 143 HG13 ILE A 11 11.113 1.395 1.600 1.00 0.00 H ATOM 144 HG21 ILE A 11 12.088 5.503 1.051 1.00 0.00 H ATOM 145 HG22 ILE A 11 12.393 4.667 2.567 1.00 0.00 H ATOM 146 HG23 ILE A 11 13.410 4.351 1.166 1.00 0.00 H ATOM 147 HD11 ILE A 11 13.574 1.996 1.046 1.00 0.00 H ATOM 148 HD12 ILE A 11 13.651 2.588 2.700 1.00 0.00 H ATOM 149 HD13 ILE A 11 13.284 0.888 2.388 1.00 0.00 H ATOM 150 N GLY A 12 9.864 6.197 0.516 1.00 0.00 N ATOM 151 CA GLY A 12 9.586 7.307 -0.436 1.00 0.00 C ATOM 152 C GLY A 12 8.079 7.616 -0.528 1.00 0.00 C ATOM 153 O GLY A 12 7.681 8.593 -1.132 1.00 0.00 O ATOM 154 H GLY A 12 10.185 6.391 1.422 1.00 0.00 H ATOM 155 HA2 GLY A 12 10.104 8.170 -0.079 1.00 0.00 H ATOM 156 HA3 GLY A 12 9.952 7.044 -1.434 1.00 0.00 H ATOM 157 N TYR A 13 7.277 6.779 0.073 1.00 0.00 N ATOM 158 CA TYR A 13 5.800 7.010 0.020 1.00 0.00 C ATOM 159 C TYR A 13 5.367 8.022 1.087 1.00 0.00 C ATOM 160 O TYR A 13 5.545 7.793 2.266 1.00 0.00 O ATOM 161 CB TYR A 13 5.090 5.678 0.275 1.00 0.00 C ATOM 162 CG TYR A 13 3.593 5.830 -0.006 1.00 0.00 C ATOM 163 CD1 TYR A 13 3.133 6.017 -1.295 1.00 0.00 C ATOM 164 CD2 TYR A 13 2.678 5.779 1.027 1.00 0.00 C ATOM 165 CE1 TYR A 13 1.782 6.149 -1.544 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.334 5.908 0.776 1.00 0.00 C ATOM 167 CZ TYR A 13 0.873 6.095 -0.509 1.00 0.00 C ATOM 168 OH TYR A 13 -0.479 6.216 -0.753 1.00 0.00 O ATOM 169 H TYR A 13 7.640 6.004 0.552 1.00 0.00 H ATOM 170 HA TYR A 13 5.533 7.385 -0.957 1.00 0.00 H ATOM 171 HB2 TYR A 13 5.498 4.919 -0.375 1.00 0.00 H ATOM 172 HB3 TYR A 13 5.231 5.381 1.302 1.00 0.00 H ATOM 173 HD1 TYR A 13 3.836 6.064 -2.113 1.00 0.00 H ATOM 174 HD2 TYR A 13 3.019 5.641 2.043 1.00 0.00 H ATOM 175 HE1 TYR A 13 1.435 6.295 -2.555 1.00 0.00 H ATOM 176 HE2 TYR A 13 0.638 5.859 1.589 1.00 0.00 H ATOM 177 HH TYR A 13 -0.947 5.708 -0.083 1.00 0.00 H ATOM 178 N SER A 14 4.802 9.121 0.641 1.00 0.00 N ATOM 179 CA SER A 14 4.340 10.169 1.605 1.00 0.00 C ATOM 180 C SER A 14 2.810 10.275 1.584 1.00 0.00 C ATOM 181 O SER A 14 2.264 11.328 1.322 1.00 0.00 O ATOM 182 CB SER A 14 4.944 11.518 1.200 1.00 0.00 C ATOM 183 OG SER A 14 4.769 11.570 -0.208 1.00 0.00 O ATOM 184 H SER A 14 4.687 9.256 -0.323 1.00 0.00 H ATOM 185 HA SER A 14 4.664 9.912 2.600 1.00 0.00 H ATOM 186 HB2 SER A 14 4.415 12.334 1.672 1.00 0.00 H ATOM 187 HB3 SER A 14 5.994 11.557 1.446 1.00 0.00 H ATOM 188 HG SER A 14 5.359 12.242 -0.556 1.00 0.00 H ATOM 189 N GLY A 15 2.152 9.174 1.858 1.00 0.00 N ATOM 190 CA GLY A 15 0.664 9.186 1.858 1.00 0.00 C ATOM 191 C GLY A 15 0.102 8.236 2.936 1.00 0.00 C ATOM 192 O GLY A 15 0.845 7.609 3.665 1.00 0.00 O ATOM 193 H GLY A 15 2.638 8.347 2.063 1.00 0.00 H ATOM 194 HA2 GLY A 15 0.355 10.185 2.059 1.00 0.00 H ATOM 195 HA3 GLY A 15 0.291 8.869 0.880 1.00 0.00 H ATOM 196 N PRO A 16 -1.217 8.160 3.011 1.00 0.00 N ATOM 197 CA PRO A 16 -1.887 7.290 3.982 1.00 0.00 C ATOM 198 C PRO A 16 -1.674 5.822 3.624 1.00 0.00 C ATOM 199 O PRO A 16 -1.441 5.494 2.483 1.00 0.00 O ATOM 200 CB PRO A 16 -3.374 7.635 3.874 1.00 0.00 C ATOM 201 CG PRO A 16 -3.536 8.589 2.662 1.00 0.00 C ATOM 202 CD PRO A 16 -2.122 8.933 2.151 1.00 0.00 C ATOM 203 HA PRO A 16 -1.517 7.493 4.974 1.00 0.00 H ATOM 204 HB2 PRO A 16 -3.952 6.736 3.718 1.00 0.00 H ATOM 205 HB3 PRO A 16 -3.706 8.126 4.778 1.00 0.00 H ATOM 206 HG2 PRO A 16 -4.098 8.097 1.887 1.00 0.00 H ATOM 207 HG3 PRO A 16 -4.048 9.487 2.967 1.00 0.00 H ATOM 208 HD2 PRO A 16 -2.009 8.630 1.120 1.00 0.00 H ATOM 209 HD3 PRO A 16 -1.930 9.988 2.256 1.00 0.00 H ATOM 210 N THR A 17 -1.800 4.972 4.600 1.00 0.00 N ATOM 211 CA THR A 17 -1.570 3.512 4.348 1.00 0.00 C ATOM 212 C THR A 17 -2.846 2.692 4.562 1.00 0.00 C ATOM 213 O THR A 17 -2.795 1.480 4.639 1.00 0.00 O ATOM 214 CB THR A 17 -0.486 3.026 5.312 1.00 0.00 C ATOM 215 OG1 THR A 17 -0.972 3.372 6.607 1.00 0.00 O ATOM 216 CG2 THR A 17 0.811 3.817 5.129 1.00 0.00 C ATOM 217 H THR A 17 -2.060 5.287 5.488 1.00 0.00 H ATOM 218 HA THR A 17 -1.231 3.373 3.333 1.00 0.00 H ATOM 219 HB THR A 17 -0.315 1.968 5.227 1.00 0.00 H ATOM 220 HG1 THR A 17 -0.257 3.784 7.094 1.00 0.00 H ATOM 221 HG21 THR A 17 0.659 4.606 4.403 1.00 0.00 H ATOM 222 HG22 THR A 17 1.112 4.252 6.068 1.00 0.00 H ATOM 223 HG23 THR A 17 1.591 3.158 4.778 1.00 0.00 H ATOM 224 N VAL A 18 -3.961 3.358 4.654 1.00 0.00 N ATOM 225 CA VAL A 18 -5.233 2.610 4.847 1.00 0.00 C ATOM 226 C VAL A 18 -5.770 2.143 3.485 1.00 0.00 C ATOM 227 O VAL A 18 -6.207 2.943 2.683 1.00 0.00 O ATOM 228 CB VAL A 18 -6.256 3.530 5.519 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.504 2.719 5.883 1.00 0.00 C ATOM 230 CG2 VAL A 18 -5.644 4.110 6.796 1.00 0.00 C ATOM 231 H VAL A 18 -3.962 4.336 4.598 1.00 0.00 H ATOM 232 HA VAL A 18 -5.048 1.749 5.472 1.00 0.00 H ATOM 233 HB VAL A 18 -6.524 4.331 4.846 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.386 1.698 5.550 1.00 0.00 H ATOM 235 HG12 VAL A 18 -7.646 2.730 6.954 1.00 0.00 H ATOM 236 HG13 VAL A 18 -8.371 3.151 5.405 1.00 0.00 H ATOM 237 HG21 VAL A 18 -5.342 3.307 7.453 1.00 0.00 H ATOM 238 HG22 VAL A 18 -4.780 4.710 6.547 1.00 0.00 H ATOM 239 HG23 VAL A 18 -6.372 4.727 7.301 1.00 0.00 H ATOM 240 N CYS A 19 -5.723 0.853 3.256 1.00 0.00 N ATOM 241 CA CYS A 19 -6.209 0.325 1.942 1.00 0.00 C ATOM 242 C CYS A 19 -7.737 0.291 1.900 1.00 0.00 C ATOM 243 O CYS A 19 -8.387 0.118 2.912 1.00 0.00 O ATOM 244 CB CYS A 19 -5.677 -1.081 1.737 1.00 0.00 C ATOM 245 SG CYS A 19 -3.878 -1.306 1.657 1.00 0.00 S ATOM 246 H CYS A 19 -5.382 0.242 3.939 1.00 0.00 H ATOM 247 HA CYS A 19 -5.853 0.943 1.164 1.00 0.00 H ATOM 248 HB2 CYS A 19 -6.041 -1.678 2.534 1.00 0.00 H ATOM 249 HB3 CYS A 19 -6.095 -1.467 0.820 1.00 0.00 H ATOM 250 N ALA A 20 -8.279 0.458 0.722 1.00 0.00 N ATOM 251 CA ALA A 20 -9.760 0.434 0.594 1.00 0.00 C ATOM 252 C ALA A 20 -10.333 -0.766 1.334 1.00 0.00 C ATOM 253 O ALA A 20 -9.660 -1.755 1.542 1.00 0.00 O ATOM 254 CB ALA A 20 -10.141 0.330 -0.881 1.00 0.00 C ATOM 255 H ALA A 20 -7.717 0.601 -0.067 1.00 0.00 H ATOM 256 HA ALA A 20 -10.170 1.340 1.013 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.251 0.291 -1.489 1.00 0.00 H ATOM 258 HB2 ALA A 20 -10.725 -0.566 -1.041 1.00 0.00 H ATOM 259 HB3 ALA A 20 -10.730 1.190 -1.165 1.00 0.00 H ATOM 260 N SER A 21 -11.565 -0.653 1.711 1.00 0.00 N ATOM 261 CA SER A 21 -12.216 -1.766 2.443 1.00 0.00 C ATOM 262 C SER A 21 -12.072 -3.087 1.692 1.00 0.00 C ATOM 263 O SER A 21 -12.088 -3.126 0.478 1.00 0.00 O ATOM 264 CB SER A 21 -13.694 -1.444 2.581 1.00 0.00 C ATOM 265 OG SER A 21 -14.272 -1.968 1.396 1.00 0.00 O ATOM 266 H SER A 21 -12.065 0.168 1.516 1.00 0.00 H ATOM 267 HA SER A 21 -11.769 -1.860 3.422 1.00 0.00 H ATOM 268 HB2 SER A 21 -14.111 -1.929 3.450 1.00 0.00 H ATOM 269 HB3 SER A 21 -13.847 -0.376 2.630 1.00 0.00 H ATOM 270 HG SER A 21 -14.948 -2.600 1.648 1.00 0.00 H ATOM 271 N GLY A 22 -11.928 -4.143 2.439 1.00 0.00 N ATOM 272 CA GLY A 22 -11.808 -5.483 1.813 1.00 0.00 C ATOM 273 C GLY A 22 -10.351 -5.831 1.497 1.00 0.00 C ATOM 274 O GLY A 22 -9.993 -6.990 1.425 1.00 0.00 O ATOM 275 H GLY A 22 -11.887 -4.049 3.408 1.00 0.00 H ATOM 276 HA2 GLY A 22 -12.200 -6.194 2.505 1.00 0.00 H ATOM 277 HA3 GLY A 22 -12.386 -5.517 0.884 1.00 0.00 H ATOM 278 N THR A 23 -9.547 -4.819 1.323 1.00 0.00 N ATOM 279 CA THR A 23 -8.106 -5.065 0.998 1.00 0.00 C ATOM 280 C THR A 23 -7.217 -4.739 2.199 1.00 0.00 C ATOM 281 O THR A 23 -7.681 -4.232 3.202 1.00 0.00 O ATOM 282 CB THR A 23 -7.704 -4.188 -0.194 1.00 0.00 C ATOM 283 OG1 THR A 23 -8.599 -3.081 -0.151 1.00 0.00 O ATOM 284 CG2 THR A 23 -7.988 -4.891 -1.523 1.00 0.00 C ATOM 285 H THR A 23 -9.886 -3.903 1.417 1.00 0.00 H ATOM 286 HA THR A 23 -7.969 -6.102 0.737 1.00 0.00 H ATOM 287 HB THR A 23 -6.680 -3.868 -0.133 1.00 0.00 H ATOM 288 HG1 THR A 23 -9.462 -3.385 -0.440 1.00 0.00 H ATOM 289 HG21 THR A 23 -8.824 -5.564 -1.406 1.00 0.00 H ATOM 290 HG22 THR A 23 -8.224 -4.160 -2.282 1.00 0.00 H ATOM 291 HG23 THR A 23 -7.119 -5.456 -1.832 1.00 0.00 H ATOM 292 N THR A 24 -5.955 -5.036 2.066 1.00 0.00 N ATOM 293 CA THR A 24 -5.014 -4.765 3.187 1.00 0.00 C ATOM 294 C THR A 24 -3.649 -4.364 2.645 1.00 0.00 C ATOM 295 O THR A 24 -3.390 -4.487 1.471 1.00 0.00 O ATOM 296 CB THR A 24 -4.862 -6.033 4.025 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.122 -7.100 3.119 1.00 0.00 O ATOM 298 CG2 THR A 24 -5.950 -6.125 5.083 1.00 0.00 C ATOM 299 H THR A 24 -5.628 -5.427 1.232 1.00 0.00 H ATOM 300 HA THR A 24 -5.405 -3.966 3.798 1.00 0.00 H ATOM 301 HB THR A 24 -3.884 -6.115 4.461 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.214 -7.906 3.630 1.00 0.00 H ATOM 303 HG21 THR A 24 -6.916 -5.979 4.625 1.00 0.00 H ATOM 304 HG22 THR A 24 -5.921 -7.096 5.554 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.790 -5.360 5.829 1.00 0.00 H ATOM 306 N CYS A 25 -2.795 -3.909 3.517 1.00 0.00 N ATOM 307 CA CYS A 25 -1.440 -3.484 3.054 1.00 0.00 C ATOM 308 C CYS A 25 -0.467 -4.664 3.041 1.00 0.00 C ATOM 309 O CYS A 25 -0.487 -5.500 3.924 1.00 0.00 O ATOM 310 CB CYS A 25 -0.900 -2.409 3.991 1.00 0.00 C ATOM 311 SG CYS A 25 0.528 -1.468 3.410 1.00 0.00 S ATOM 312 H CYS A 25 -3.042 -3.851 4.467 1.00 0.00 H ATOM 313 HA CYS A 25 -1.517 -3.083 2.054 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.696 -1.709 4.194 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.629 -2.879 4.925 1.00 0.00 H ATOM 316 N GLN A 26 0.369 -4.703 2.035 1.00 0.00 N ATOM 317 CA GLN A 26 1.355 -5.809 1.937 1.00 0.00 C ATOM 318 C GLN A 26 2.697 -5.285 1.408 1.00 0.00 C ATOM 319 O GLN A 26 2.797 -4.852 0.271 1.00 0.00 O ATOM 320 CB GLN A 26 0.806 -6.853 0.971 1.00 0.00 C ATOM 321 CG GLN A 26 -0.558 -7.330 1.475 1.00 0.00 C ATOM 322 CD GLN A 26 -0.874 -8.699 0.872 1.00 0.00 C ATOM 323 OE1 GLN A 26 -0.092 -9.258 0.127 1.00 0.00 O ATOM 324 NE2 GLN A 26 -2.008 -9.273 1.167 1.00 0.00 N ATOM 325 H GLN A 26 0.338 -4.014 1.342 1.00 0.00 H ATOM 326 HA GLN A 26 1.499 -6.249 2.912 1.00 0.00 H ATOM 327 HB2 GLN A 26 0.696 -6.411 -0.008 1.00 0.00 H ATOM 328 HB3 GLN A 26 1.487 -7.689 0.910 1.00 0.00 H ATOM 329 HG2 GLN A 26 -0.541 -7.412 2.551 1.00 0.00 H ATOM 330 HG3 GLN A 26 -1.322 -6.626 1.182 1.00 0.00 H ATOM 331 HE21 GLN A 26 -2.642 -8.827 1.767 1.00 0.00 H ATOM 332 HE22 GLN A 26 -2.226 -10.150 0.790 1.00 0.00 H ATOM 333 N VAL A 27 3.702 -5.331 2.244 1.00 0.00 N ATOM 334 CA VAL A 27 5.045 -4.843 1.810 1.00 0.00 C ATOM 335 C VAL A 27 5.570 -5.692 0.653 1.00 0.00 C ATOM 336 O VAL A 27 5.887 -6.851 0.836 1.00 0.00 O ATOM 337 CB VAL A 27 6.024 -4.956 2.980 1.00 0.00 C ATOM 338 CG1 VAL A 27 7.421 -4.542 2.498 1.00 0.00 C ATOM 339 CG2 VAL A 27 5.573 -4.029 4.111 1.00 0.00 C ATOM 340 H VAL A 27 3.574 -5.683 3.149 1.00 0.00 H ATOM 341 HA VAL A 27 4.971 -3.818 1.498 1.00 0.00 H ATOM 342 HB VAL A 27 6.048 -5.977 3.335 1.00 0.00 H ATOM 343 HG11 VAL A 27 7.331 -3.822 1.698 1.00 0.00 H ATOM 344 HG12 VAL A 27 7.977 -4.101 3.312 1.00 0.00 H ATOM 345 HG13 VAL A 27 7.953 -5.409 2.136 1.00 0.00 H ATOM 346 HG21 VAL A 27 5.484 -3.019 3.742 1.00 0.00 H ATOM 347 HG22 VAL A 27 4.616 -4.355 4.490 1.00 0.00 H ATOM 348 HG23 VAL A 27 6.296 -4.052 4.914 1.00 0.00 H ATOM 349 N LEU A 28 5.656 -5.114 -0.519 1.00 0.00 N ATOM 350 CA LEU A 28 6.178 -5.914 -1.654 1.00 0.00 C ATOM 351 C LEU A 28 7.659 -6.125 -1.424 1.00 0.00 C ATOM 352 O LEU A 28 8.173 -7.222 -1.510 1.00 0.00 O ATOM 353 CB LEU A 28 6.035 -5.152 -2.983 1.00 0.00 C ATOM 354 CG LEU A 28 5.968 -6.202 -4.121 1.00 0.00 C ATOM 355 CD1 LEU A 28 4.511 -6.657 -4.301 1.00 0.00 C ATOM 356 CD2 LEU A 28 6.459 -5.618 -5.450 1.00 0.00 C ATOM 357 H LEU A 28 5.385 -4.183 -0.643 1.00 0.00 H ATOM 358 HA LEU A 28 5.677 -6.864 -1.699 1.00 0.00 H ATOM 359 HB2 LEU A 28 5.156 -4.512 -2.990 1.00 0.00 H ATOM 360 HB3 LEU A 28 6.910 -4.537 -3.109 1.00 0.00 H ATOM 361 HG LEU A 28 6.578 -7.049 -3.858 1.00 0.00 H ATOM 362 HD11 LEU A 28 4.120 -7.025 -3.368 1.00 0.00 H ATOM 363 HD12 LEU A 28 3.907 -5.825 -4.633 1.00 0.00 H ATOM 364 HD13 LEU A 28 4.467 -7.444 -5.039 1.00 0.00 H ATOM 365 HD21 LEU A 28 7.311 -4.980 -5.288 1.00 0.00 H ATOM 366 HD22 LEU A 28 6.742 -6.421 -6.110 1.00 0.00 H ATOM 367 HD23 LEU A 28 5.664 -5.049 -5.910 1.00 0.00 H ATOM 368 N ASN A 29 8.302 -5.037 -1.131 1.00 0.00 N ATOM 369 CA ASN A 29 9.758 -5.061 -0.885 1.00 0.00 C ATOM 370 C ASN A 29 10.138 -3.730 -0.155 1.00 0.00 C ATOM 371 O ASN A 29 9.282 -2.885 0.026 1.00 0.00 O ATOM 372 CB ASN A 29 10.441 -5.217 -2.251 1.00 0.00 C ATOM 373 CG ASN A 29 10.337 -3.912 -3.037 1.00 0.00 C ATOM 374 OD1 ASN A 29 11.216 -3.083 -2.993 1.00 0.00 O ATOM 375 ND2 ASN A 29 9.273 -3.693 -3.778 1.00 0.00 N ATOM 376 H ASN A 29 7.816 -4.189 -1.076 1.00 0.00 H ATOM 377 HA ASN A 29 9.986 -5.901 -0.256 1.00 0.00 H ATOM 378 HB2 ASN A 29 11.466 -5.489 -2.126 1.00 0.00 H ATOM 379 HB3 ASN A 29 9.944 -5.997 -2.807 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.550 -4.364 -3.822 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.196 -2.861 -4.288 1.00 0.00 H ATOM 382 N PRO A 30 11.395 -3.559 0.266 1.00 0.00 N ATOM 383 CA PRO A 30 11.790 -2.344 1.014 1.00 0.00 C ATOM 384 C PRO A 30 11.707 -1.057 0.183 1.00 0.00 C ATOM 385 O PRO A 30 12.450 -0.126 0.418 1.00 0.00 O ATOM 386 CB PRO A 30 13.244 -2.601 1.438 1.00 0.00 C ATOM 387 CG PRO A 30 13.566 -4.078 1.066 1.00 0.00 C ATOM 388 CD PRO A 30 12.491 -4.521 0.065 1.00 0.00 C ATOM 389 HA PRO A 30 11.166 -2.245 1.890 1.00 0.00 H ATOM 390 HB2 PRO A 30 13.906 -1.935 0.906 1.00 0.00 H ATOM 391 HB3 PRO A 30 13.355 -2.445 2.503 1.00 0.00 H ATOM 392 HG2 PRO A 30 14.544 -4.145 0.615 1.00 0.00 H ATOM 393 HG3 PRO A 30 13.526 -4.701 1.945 1.00 0.00 H ATOM 394 HD2 PRO A 30 12.882 -4.434 -0.930 1.00 0.00 H ATOM 395 HD3 PRO A 30 12.168 -5.529 0.262 1.00 0.00 H ATOM 396 N TYR A 31 10.826 -1.029 -0.770 1.00 0.00 N ATOM 397 CA TYR A 31 10.680 0.206 -1.582 1.00 0.00 C ATOM 398 C TYR A 31 9.275 0.288 -2.164 1.00 0.00 C ATOM 399 O TYR A 31 9.017 1.084 -3.045 1.00 0.00 O ATOM 400 CB TYR A 31 11.684 0.161 -2.731 1.00 0.00 C ATOM 401 CG TYR A 31 13.090 0.432 -2.196 1.00 0.00 C ATOM 402 CD1 TYR A 31 13.884 -0.608 -1.759 1.00 0.00 C ATOM 403 CD2 TYR A 31 13.585 1.720 -2.145 1.00 0.00 C ATOM 404 CE1 TYR A 31 15.154 -0.365 -1.279 1.00 0.00 C ATOM 405 CE2 TYR A 31 14.855 1.963 -1.664 1.00 0.00 C ATOM 406 CZ TYR A 31 15.650 0.922 -1.227 1.00 0.00 C ATOM 407 OH TYR A 31 16.920 1.164 -0.748 1.00 0.00 O ATOM 408 H TYR A 31 10.287 -1.815 -0.971 1.00 0.00 H ATOM 409 HA TYR A 31 10.865 1.071 -0.962 1.00 0.00 H ATOM 410 HB2 TYR A 31 11.659 -0.811 -3.189 1.00 0.00 H ATOM 411 HB3 TYR A 31 11.432 0.911 -3.468 1.00 0.00 H ATOM 412 HD1 TYR A 31 13.509 -1.620 -1.795 1.00 0.00 H ATOM 413 HD2 TYR A 31 12.974 2.542 -2.485 1.00 0.00 H ATOM 414 HE1 TYR A 31 15.764 -1.189 -0.942 1.00 0.00 H ATOM 415 HE2 TYR A 31 15.231 2.975 -1.630 1.00 0.00 H ATOM 416 HH TYR A 31 17.149 0.456 -0.141 1.00 0.00 H ATOM 417 N TYR A 32 8.384 -0.529 -1.656 1.00 0.00 N ATOM 418 CA TYR A 32 7.004 -0.515 -2.209 1.00 0.00 C ATOM 419 C TYR A 32 6.073 -1.441 -1.430 1.00 0.00 C ATOM 420 O TYR A 32 6.424 -2.565 -1.134 1.00 0.00 O ATOM 421 CB TYR A 32 7.091 -1.044 -3.635 1.00 0.00 C ATOM 422 CG TYR A 32 5.705 -1.184 -4.247 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.835 -0.114 -4.329 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.315 -2.389 -4.730 1.00 0.00 C ATOM 425 CE1 TYR A 32 3.587 -0.282 -4.893 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.092 -2.568 -5.283 1.00 0.00 C ATOM 427 CZ TYR A 32 3.203 -1.517 -5.376 1.00 0.00 C ATOM 428 OH TYR A 32 1.960 -1.694 -5.950 1.00 0.00 O ATOM 429 H TYR A 32 8.623 -1.135 -0.923 1.00 0.00 H ATOM 430 HA TYR A 32 6.616 0.491 -2.202 1.00 0.00 H ATOM 431 HB2 TYR A 32 7.658 -0.400 -4.230 1.00 0.00 H ATOM 432 HB3 TYR A 32 7.572 -2.007 -3.620 1.00 0.00 H ATOM 433 HD1 TYR A 32 5.133 0.855 -3.959 1.00 0.00 H ATOM 434 HD2 TYR A 32 5.986 -3.195 -4.697 1.00 0.00 H ATOM 435 HE1 TYR A 32 2.912 0.556 -4.962 1.00 0.00 H ATOM 436 HE2 TYR A 32 3.816 -3.549 -5.628 1.00 0.00 H ATOM 437 HH TYR A 32 1.297 -1.439 -5.306 1.00 0.00 H ATOM 438 N SER A 33 4.903 -0.946 -1.110 1.00 0.00 N ATOM 439 CA SER A 33 3.913 -1.802 -0.404 1.00 0.00 C ATOM 440 C SER A 33 2.570 -1.694 -1.093 1.00 0.00 C ATOM 441 O SER A 33 1.889 -0.678 -0.999 1.00 0.00 O ATOM 442 CB SER A 33 3.762 -1.374 1.028 1.00 0.00 C ATOM 443 OG SER A 33 5.074 -1.470 1.567 1.00 0.00 O ATOM 444 H SER A 33 4.685 -0.014 -1.324 1.00 0.00 H ATOM 445 HA SER A 33 4.235 -2.823 -0.444 1.00 0.00 H ATOM 446 HB2 SER A 33 3.403 -0.360 1.087 1.00 0.00 H ATOM 447 HB3 SER A 33 3.092 -2.049 1.532 1.00 0.00 H ATOM 448 HG SER A 33 5.007 -1.847 2.448 1.00 0.00 H ATOM 449 N GLN A 34 2.214 -2.763 -1.743 1.00 0.00 N ATOM 450 CA GLN A 34 0.931 -2.791 -2.516 1.00 0.00 C ATOM 451 C GLN A 34 -0.273 -3.199 -1.653 1.00 0.00 C ATOM 452 O GLN A 34 -0.135 -3.906 -0.675 1.00 0.00 O ATOM 453 CB GLN A 34 1.093 -3.813 -3.644 1.00 0.00 C ATOM 454 CG GLN A 34 -0.117 -3.753 -4.572 1.00 0.00 C ATOM 455 CD GLN A 34 0.253 -4.366 -5.925 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.556 -5.539 -6.026 1.00 0.00 O ATOM 457 NE2 GLN A 34 0.241 -3.609 -6.990 1.00 0.00 N ATOM 458 H GLN A 34 2.800 -3.560 -1.717 1.00 0.00 H ATOM 459 HA GLN A 34 0.749 -1.811 -2.937 1.00 0.00 H ATOM 460 HB2 GLN A 34 1.982 -3.596 -4.201 1.00 0.00 H ATOM 461 HB3 GLN A 34 1.174 -4.803 -3.224 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.933 -4.308 -4.139 1.00 0.00 H ATOM 463 HG3 GLN A 34 -0.417 -2.727 -4.718 1.00 0.00 H ATOM 464 HE21 GLN A 34 -0.003 -2.662 -6.915 1.00 0.00 H ATOM 465 HE22 GLN A 34 0.476 -3.987 -7.862 1.00 0.00 H ATOM 466 N CYS A 35 -1.439 -2.737 -2.056 1.00 0.00 N ATOM 467 CA CYS A 35 -2.685 -3.089 -1.306 1.00 0.00 C ATOM 468 C CYS A 35 -3.391 -4.266 -1.992 1.00 0.00 C ATOM 469 O CYS A 35 -3.850 -4.136 -3.109 1.00 0.00 O ATOM 470 CB CYS A 35 -3.641 -1.887 -1.318 1.00 0.00 C ATOM 471 SG CYS A 35 -3.344 -0.547 -0.142 1.00 0.00 S ATOM 472 H CYS A 35 -1.489 -2.161 -2.845 1.00 0.00 H ATOM 473 HA CYS A 35 -2.434 -3.354 -0.294 1.00 0.00 H ATOM 474 HB2 CYS A 35 -3.623 -1.458 -2.309 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.640 -2.256 -1.142 1.00 0.00 H ATOM 476 N LEU A 36 -3.472 -5.384 -1.311 1.00 0.00 N ATOM 477 CA LEU A 36 -4.148 -6.577 -1.924 1.00 0.00 C ATOM 478 C LEU A 36 -5.114 -7.213 -0.923 1.00 0.00 C ATOM 479 O LEU A 36 -5.071 -6.787 0.216 1.00 0.00 O ATOM 480 CB LEU A 36 -3.089 -7.619 -2.313 1.00 0.00 C ATOM 481 CG LEU A 36 -2.015 -6.976 -3.209 1.00 0.00 C ATOM 482 CD1 LEU A 36 -0.834 -7.943 -3.332 1.00 0.00 C ATOM 483 CD2 LEU A 36 -2.593 -6.703 -4.610 1.00 0.00 C ATOM 484 OXT LEU A 36 -5.839 -8.093 -1.358 1.00 0.00 O ATOM 485 H LEU A 36 -3.104 -5.438 -0.404 1.00 0.00 H ATOM 486 HA LEU A 36 -4.699 -6.272 -2.797 1.00 0.00 H ATOM 487 HB2 LEU A 36 -2.622 -8.009 -1.420 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.562 -8.434 -2.842 1.00 0.00 H ATOM 489 HG LEU A 36 -1.679 -6.052 -2.769 1.00 0.00 H ATOM 490 HD11 LEU A 36 -1.191 -8.917 -3.631 1.00 0.00 H ATOM 491 HD12 LEU A 36 -0.135 -7.578 -4.070 1.00 0.00 H ATOM 492 HD13 LEU A 36 -0.333 -8.026 -2.379 1.00 0.00 H ATOM 493 HD21 LEU A 36 -3.145 -7.565 -4.955 1.00 0.00 H ATOM 494 HD22 LEU A 36 -3.251 -5.850 -4.577 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.789 -6.499 -5.303 1.00 0.00 H TER 496 LEU A 36