ATOM 1 N THR A 1 4.014 2.269 9.432 1.00 0.00 N ATOM 2 CA THR A 1 3.425 3.284 8.600 1.00 0.00 C ATOM 3 C THR A 1 3.900 3.092 7.155 1.00 0.00 C ATOM 4 O THR A 1 5.068 2.760 6.917 1.00 0.00 O ATOM 5 CB THR A 1 3.847 4.659 9.125 1.00 0.00 C ATOM 6 OG1 THR A 1 3.867 4.601 10.561 1.00 0.00 O ATOM 7 CG2 THR A 1 2.837 5.707 8.699 1.00 0.00 C ATOM 8 H1 THR A 1 5.044 2.273 9.306 1.00 0.00 H ATOM 9 H2 THR A 1 3.629 1.321 9.258 1.00 0.00 H ATOM 10 H3 THR A 1 3.830 2.566 10.411 1.00 0.00 H ATOM 11 HA THR A 1 2.350 3.203 8.637 1.00 0.00 H ATOM 12 HB THR A 1 4.823 4.917 8.742 1.00 0.00 H ATOM 13 HG1 THR A 1 3.547 5.443 10.912 1.00 0.00 H ATOM 14 HG21 THR A 1 3.129 6.671 9.085 1.00 0.00 H ATOM 15 HG22 THR A 1 1.858 5.444 9.077 1.00 0.00 H ATOM 16 HG23 THR A 1 2.800 5.750 7.620 1.00 0.00 H ATOM 17 N GLN A 2 3.007 3.256 6.209 1.00 0.00 N ATOM 18 CA GLN A 2 3.333 3.096 4.816 1.00 0.00 C ATOM 19 C GLN A 2 3.559 4.460 4.172 1.00 0.00 C ATOM 20 O GLN A 2 2.750 5.383 4.357 1.00 0.00 O ATOM 21 CB GLN A 2 2.216 2.349 4.091 1.00 0.00 C ATOM 22 CG GLN A 2 2.572 1.940 2.675 1.00 0.00 C ATOM 23 CD GLN A 2 3.789 1.046 2.641 1.00 0.00 C ATOM 24 OE1 GLN A 2 4.906 1.518 2.529 1.00 0.00 O ATOM 25 NE2 GLN A 2 3.585 -0.226 2.759 1.00 0.00 N ATOM 26 H GLN A 2 2.080 3.484 6.454 1.00 0.00 H ATOM 27 HA GLN A 2 4.239 2.511 4.760 1.00 0.00 H ATOM 28 HB2 GLN A 2 1.971 1.455 4.648 1.00 0.00 H ATOM 29 HB3 GLN A 2 1.343 2.984 4.047 1.00 0.00 H ATOM 30 HG2 GLN A 2 1.740 1.421 2.223 1.00 0.00 H ATOM 31 HG3 GLN A 2 2.788 2.833 2.108 1.00 0.00 H ATOM 32 HE21 GLN A 2 2.654 -0.534 2.859 1.00 0.00 H ATOM 33 HE22 GLN A 2 4.339 -0.850 2.754 1.00 0.00 H ATOM 34 N SER A 3 4.669 4.593 3.475 1.00 0.00 N ATOM 35 CA SER A 3 5.018 5.807 2.774 1.00 0.00 C ATOM 36 C SER A 3 4.119 6.072 1.561 1.00 0.00 C ATOM 37 O SER A 3 3.354 5.194 1.109 1.00 0.00 O ATOM 38 CB SER A 3 6.510 5.813 2.355 1.00 0.00 C ATOM 39 OG SER A 3 6.908 4.779 1.364 1.00 0.00 O ATOM 40 H SER A 3 5.316 3.862 3.452 1.00 0.00 H ATOM 41 HA SER A 3 4.871 6.617 3.473 1.00 0.00 H ATOM 42 HB2 SER A 3 6.720 6.763 1.898 1.00 0.00 H ATOM 43 HB3 SER A 3 7.124 5.708 3.237 1.00 0.00 H ATOM 44 N HIS A 4 4.214 7.287 1.042 1.00 0.00 N ATOM 45 CA HIS A 4 3.449 7.715 -0.102 1.00 0.00 C ATOM 46 C HIS A 4 3.867 6.870 -1.309 1.00 0.00 C ATOM 47 O HIS A 4 5.056 6.649 -1.529 1.00 0.00 O ATOM 48 CB HIS A 4 3.724 9.209 -0.359 1.00 0.00 C ATOM 49 CG HIS A 4 2.693 9.930 -1.194 1.00 0.00 C ATOM 50 ND1 HIS A 4 2.833 11.235 -1.594 1.00 0.00 N ATOM 51 CD2 HIS A 4 1.479 9.548 -1.626 1.00 0.00 C ATOM 52 CE1 HIS A 4 1.753 11.625 -2.231 1.00 0.00 C ATOM 53 NE2 HIS A 4 0.906 10.613 -2.262 1.00 0.00 N ATOM 54 H HIS A 4 4.838 7.923 1.458 1.00 0.00 H ATOM 55 HA HIS A 4 2.399 7.569 0.102 1.00 0.00 H ATOM 56 HB2 HIS A 4 3.772 9.717 0.592 1.00 0.00 H ATOM 57 HB3 HIS A 4 4.680 9.309 -0.851 1.00 0.00 H ATOM 58 HD1 HIS A 4 3.602 11.819 -1.393 1.00 0.00 H ATOM 59 HD2 HIS A 4 1.033 8.572 -1.485 1.00 0.00 H ATOM 60 HE1 HIS A 4 1.587 12.601 -2.664 1.00 0.00 H ATOM 61 HE2 HIS A 4 -0.061 10.773 -2.121 1.00 0.00 H ATOM 62 N TYR A 5 2.874 6.364 -2.036 1.00 0.00 N ATOM 63 CA TYR A 5 3.052 5.517 -3.228 1.00 0.00 C ATOM 64 C TYR A 5 3.423 4.089 -2.883 1.00 0.00 C ATOM 65 O TYR A 5 3.696 3.278 -3.769 1.00 0.00 O ATOM 66 CB TYR A 5 3.993 6.119 -4.286 1.00 0.00 C ATOM 67 CG TYR A 5 3.495 7.433 -4.809 1.00 0.00 C ATOM 68 CD1 TYR A 5 4.108 8.624 -4.468 1.00 0.00 C ATOM 69 CD2 TYR A 5 2.376 7.479 -5.616 1.00 0.00 C ATOM 70 CE1 TYR A 5 3.615 9.826 -4.917 1.00 0.00 C ATOM 71 CE2 TYR A 5 1.882 8.675 -6.076 1.00 0.00 C ATOM 72 CZ TYR A 5 2.502 9.844 -5.723 1.00 0.00 C ATOM 73 OH TYR A 5 1.994 11.041 -6.158 1.00 0.00 O ATOM 74 H TYR A 5 1.943 6.542 -1.771 1.00 0.00 H ATOM 75 HA TYR A 5 2.062 5.455 -3.655 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.973 6.256 -3.855 1.00 0.00 H ATOM 77 HB3 TYR A 5 4.067 5.433 -5.116 1.00 0.00 H ATOM 78 HD1 TYR A 5 4.984 8.606 -3.835 1.00 0.00 H ATOM 79 HD2 TYR A 5 1.897 6.549 -5.886 1.00 0.00 H ATOM 80 HE1 TYR A 5 4.106 10.746 -4.640 1.00 0.00 H ATOM 81 HE2 TYR A 5 1.005 8.690 -6.705 1.00 0.00 H ATOM 82 HH TYR A 5 1.058 11.074 -5.921 1.00 0.00 H ATOM 83 N GLY A 6 3.386 3.775 -1.614 1.00 0.00 N ATOM 84 CA GLY A 6 3.626 2.433 -1.201 1.00 0.00 C ATOM 85 C GLY A 6 2.329 1.672 -1.115 1.00 0.00 C ATOM 86 O GLY A 6 1.260 2.286 -0.923 1.00 0.00 O ATOM 87 H GLY A 6 3.197 4.457 -0.934 1.00 0.00 H ATOM 88 HA2 GLY A 6 4.272 1.966 -1.927 1.00 0.00 H ATOM 89 HA3 GLY A 6 4.102 2.422 -0.231 1.00 0.00 H ATOM 90 N GLN A 7 2.393 0.364 -1.301 1.00 0.00 N ATOM 91 CA GLN A 7 1.223 -0.475 -1.159 1.00 0.00 C ATOM 92 C GLN A 7 0.830 -0.534 0.286 1.00 0.00 C ATOM 93 O GLN A 7 1.551 -1.085 1.098 1.00 0.00 O ATOM 94 CB GLN A 7 1.461 -1.897 -1.665 1.00 0.00 C ATOM 95 CG GLN A 7 0.238 -2.826 -1.501 1.00 0.00 C ATOM 96 CD GLN A 7 0.566 -4.265 -1.873 1.00 0.00 C ATOM 97 OE1 GLN A 7 1.703 -4.697 -1.758 1.00 0.00 O ATOM 98 NE2 GLN A 7 -0.421 -5.027 -2.273 1.00 0.00 N ATOM 99 H GLN A 7 3.256 -0.030 -1.544 1.00 0.00 H ATOM 100 HA GLN A 7 0.420 -0.027 -1.725 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.727 -1.857 -2.710 1.00 0.00 H ATOM 102 HB3 GLN A 7 2.281 -2.329 -1.112 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.189 -2.748 -0.507 1.00 0.00 H ATOM 104 HG3 GLN A 7 -0.515 -2.472 -2.190 1.00 0.00 H ATOM 105 HE21 GLN A 7 -1.336 -4.684 -2.323 1.00 0.00 H ATOM 106 HE22 GLN A 7 -0.207 -5.952 -2.530 1.00 0.00 H ATOM 107 N CYS A 8 -0.280 0.037 0.589 1.00 0.00 N ATOM 108 CA CYS A 8 -0.781 0.068 1.934 1.00 0.00 C ATOM 109 C CYS A 8 -1.324 -1.274 2.366 1.00 0.00 C ATOM 110 O CYS A 8 -0.848 -1.860 3.304 1.00 0.00 O ATOM 111 CB CYS A 8 -1.849 1.141 2.050 1.00 0.00 C ATOM 112 SG CYS A 8 -3.030 1.149 0.651 1.00 0.00 S ATOM 113 H CYS A 8 -0.794 0.473 -0.122 1.00 0.00 H ATOM 114 HA CYS A 8 0.030 0.334 2.595 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.411 0.988 2.960 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.376 2.111 2.086 1.00 0.00 H ATOM 117 N GLY A 9 -2.245 -1.801 1.621 1.00 0.00 N ATOM 118 CA GLY A 9 -2.936 -2.954 2.088 1.00 0.00 C ATOM 119 C GLY A 9 -3.548 -3.717 0.989 1.00 0.00 C ATOM 120 O GLY A 9 -4.642 -3.402 0.537 1.00 0.00 O ATOM 121 H GLY A 9 -2.412 -1.441 0.726 1.00 0.00 H ATOM 122 HA2 GLY A 9 -2.242 -3.589 2.616 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.711 -2.643 2.772 1.00 0.00 H ATOM 124 N GLY A 10 -2.834 -4.682 0.532 1.00 0.00 N ATOM 125 CA GLY A 10 -3.328 -5.534 -0.486 1.00 0.00 C ATOM 126 C GLY A 10 -3.865 -6.784 0.114 1.00 0.00 C ATOM 127 O GLY A 10 -3.478 -7.148 1.242 1.00 0.00 O ATOM 128 H GLY A 10 -1.954 -4.842 0.926 1.00 0.00 H ATOM 129 HA2 GLY A 10 -4.102 -5.035 -1.048 1.00 0.00 H ATOM 130 HA3 GLY A 10 -2.528 -5.792 -1.163 1.00 0.00 H ATOM 131 N ILE A 11 -4.766 -7.423 -0.570 1.00 0.00 N ATOM 132 CA ILE A 11 -5.279 -8.692 -0.120 1.00 0.00 C ATOM 133 C ILE A 11 -4.147 -9.722 -0.172 1.00 0.00 C ATOM 134 O ILE A 11 -3.693 -10.118 -1.254 1.00 0.00 O ATOM 135 CB ILE A 11 -6.464 -9.165 -0.991 1.00 0.00 C ATOM 136 CG1 ILE A 11 -7.625 -8.162 -0.909 1.00 0.00 C ATOM 137 CG2 ILE A 11 -6.917 -10.551 -0.563 1.00 0.00 C ATOM 138 CD1 ILE A 11 -8.802 -8.496 -1.804 1.00 0.00 C ATOM 139 H ILE A 11 -5.113 -7.014 -1.393 1.00 0.00 H ATOM 140 HA ILE A 11 -5.607 -8.580 0.904 1.00 0.00 H ATOM 141 HB ILE A 11 -6.129 -9.221 -2.016 1.00 0.00 H ATOM 142 HG12 ILE A 11 -7.994 -8.141 0.106 1.00 0.00 H ATOM 143 HG13 ILE A 11 -7.269 -7.179 -1.176 1.00 0.00 H ATOM 144 HG21 ILE A 11 -6.070 -11.215 -0.651 1.00 0.00 H ATOM 145 HG22 ILE A 11 -7.713 -10.868 -1.219 1.00 0.00 H ATOM 146 HG23 ILE A 11 -7.263 -10.524 0.459 1.00 0.00 H ATOM 147 HD11 ILE A 11 -9.203 -9.459 -1.531 1.00 0.00 H ATOM 148 HD12 ILE A 11 -8.475 -8.526 -2.833 1.00 0.00 H ATOM 149 HD13 ILE A 11 -9.568 -7.744 -1.696 1.00 0.00 H ATOM 150 N GLY A 12 -3.684 -10.132 0.980 1.00 0.00 N ATOM 151 CA GLY A 12 -2.574 -11.040 1.042 1.00 0.00 C ATOM 152 C GLY A 12 -1.282 -10.324 1.372 1.00 0.00 C ATOM 153 O GLY A 12 -0.213 -10.930 1.397 1.00 0.00 O ATOM 154 H GLY A 12 -4.108 -9.839 1.816 1.00 0.00 H ATOM 155 HA2 GLY A 12 -2.769 -11.803 1.781 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.481 -11.502 0.072 1.00 0.00 H ATOM 157 N TYR A 13 -1.380 -9.035 1.606 1.00 0.00 N ATOM 158 CA TYR A 13 -0.248 -8.214 1.977 1.00 0.00 C ATOM 159 C TYR A 13 -0.384 -7.865 3.457 1.00 0.00 C ATOM 160 O TYR A 13 -1.420 -7.352 3.879 1.00 0.00 O ATOM 161 CB TYR A 13 -0.220 -6.932 1.110 1.00 0.00 C ATOM 162 CG TYR A 13 0.892 -5.954 1.438 1.00 0.00 C ATOM 163 CD1 TYR A 13 2.184 -6.154 0.974 1.00 0.00 C ATOM 164 CD2 TYR A 13 0.640 -4.823 2.206 1.00 0.00 C ATOM 165 CE1 TYR A 13 3.194 -5.257 1.270 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.643 -3.926 2.505 1.00 0.00 C ATOM 167 CZ TYR A 13 2.918 -4.146 2.036 1.00 0.00 C ATOM 168 OH TYR A 13 3.922 -3.258 2.340 1.00 0.00 O ATOM 169 H TYR A 13 -2.260 -8.600 1.540 1.00 0.00 H ATOM 170 HA TYR A 13 0.655 -8.784 1.816 1.00 0.00 H ATOM 171 HB2 TYR A 13 -0.141 -7.182 0.062 1.00 0.00 H ATOM 172 HB3 TYR A 13 -1.159 -6.419 1.259 1.00 0.00 H ATOM 173 HD1 TYR A 13 2.397 -7.027 0.373 1.00 0.00 H ATOM 174 HD2 TYR A 13 -0.360 -4.653 2.572 1.00 0.00 H ATOM 175 HE1 TYR A 13 4.196 -5.427 0.902 1.00 0.00 H ATOM 176 HE2 TYR A 13 1.430 -3.055 3.106 1.00 0.00 H ATOM 177 HH TYR A 13 4.365 -3.068 1.507 1.00 0.00 H ATOM 178 N SER A 14 0.637 -8.146 4.230 1.00 0.00 N ATOM 179 CA SER A 14 0.590 -7.896 5.659 1.00 0.00 C ATOM 180 C SER A 14 1.684 -6.923 6.099 1.00 0.00 C ATOM 181 O SER A 14 2.082 -6.890 7.271 1.00 0.00 O ATOM 182 CB SER A 14 0.666 -9.223 6.416 1.00 0.00 C ATOM 183 OG SER A 14 1.744 -10.019 5.943 1.00 0.00 O ATOM 184 H SER A 14 1.458 -8.533 3.854 1.00 0.00 H ATOM 185 HA SER A 14 -0.365 -7.439 5.867 1.00 0.00 H ATOM 186 HB2 SER A 14 0.824 -9.022 7.466 1.00 0.00 H ATOM 187 HB3 SER A 14 -0.256 -9.770 6.284 1.00 0.00 H ATOM 188 HG SER A 14 1.340 -10.744 5.447 1.00 0.00 H ATOM 189 N GLY A 15 2.151 -6.118 5.164 1.00 0.00 N ATOM 190 CA GLY A 15 3.124 -5.087 5.477 1.00 0.00 C ATOM 191 C GLY A 15 2.459 -3.893 6.175 1.00 0.00 C ATOM 192 O GLY A 15 1.329 -4.025 6.665 1.00 0.00 O ATOM 193 H GLY A 15 1.833 -6.227 4.245 1.00 0.00 H ATOM 194 HA2 GLY A 15 3.890 -5.502 6.115 1.00 0.00 H ATOM 195 HA3 GLY A 15 3.579 -4.746 4.560 1.00 0.00 H ATOM 196 N PRO A 16 3.122 -2.736 6.266 1.00 0.00 N ATOM 197 CA PRO A 16 2.535 -1.548 6.890 1.00 0.00 C ATOM 198 C PRO A 16 1.303 -1.063 6.121 1.00 0.00 C ATOM 199 O PRO A 16 1.414 -0.565 5.002 1.00 0.00 O ATOM 200 CB PRO A 16 3.656 -0.502 6.845 1.00 0.00 C ATOM 201 CG PRO A 16 4.626 -0.997 5.824 1.00 0.00 C ATOM 202 CD PRO A 16 4.489 -2.491 5.777 1.00 0.00 C ATOM 203 HA PRO A 16 2.251 -1.748 7.913 1.00 0.00 H ATOM 204 HB2 PRO A 16 3.242 0.454 6.560 1.00 0.00 H ATOM 205 HB3 PRO A 16 4.115 -0.419 7.818 1.00 0.00 H ATOM 206 HG2 PRO A 16 4.382 -0.575 4.861 1.00 0.00 H ATOM 207 HG3 PRO A 16 5.631 -0.719 6.107 1.00 0.00 H ATOM 208 HD2 PRO A 16 4.606 -2.847 4.763 1.00 0.00 H ATOM 209 HD3 PRO A 16 5.217 -2.956 6.424 1.00 0.00 H ATOM 210 N THR A 17 0.143 -1.246 6.711 1.00 0.00 N ATOM 211 CA THR A 17 -1.097 -0.917 6.055 1.00 0.00 C ATOM 212 C THR A 17 -1.519 0.522 6.286 1.00 0.00 C ATOM 213 O THR A 17 -2.165 1.135 5.432 1.00 0.00 O ATOM 214 CB THR A 17 -2.216 -1.877 6.497 1.00 0.00 C ATOM 215 OG1 THR A 17 -2.291 -1.912 7.938 1.00 0.00 O ATOM 216 CG2 THR A 17 -1.975 -3.281 5.968 1.00 0.00 C ATOM 217 H THR A 17 0.100 -1.644 7.604 1.00 0.00 H ATOM 218 HA THR A 17 -0.959 -1.047 4.991 1.00 0.00 H ATOM 219 HB THR A 17 -3.152 -1.508 6.102 1.00 0.00 H ATOM 220 HG1 THR A 17 -3.077 -1.385 8.138 1.00 0.00 H ATOM 221 HG21 THR A 17 -1.022 -3.640 6.329 1.00 0.00 H ATOM 222 HG22 THR A 17 -1.970 -3.262 4.889 1.00 0.00 H ATOM 223 HG23 THR A 17 -2.764 -3.931 6.314 1.00 0.00 H ATOM 224 N VAL A 18 -1.143 1.066 7.419 1.00 0.00 N ATOM 225 CA VAL A 18 -1.530 2.406 7.777 1.00 0.00 C ATOM 226 C VAL A 18 -0.625 3.400 7.084 1.00 0.00 C ATOM 227 O VAL A 18 0.579 3.435 7.333 1.00 0.00 O ATOM 228 CB VAL A 18 -1.486 2.621 9.311 1.00 0.00 C ATOM 229 CG1 VAL A 18 -1.830 4.057 9.684 1.00 0.00 C ATOM 230 CG2 VAL A 18 -2.417 1.649 10.019 1.00 0.00 C ATOM 231 H VAL A 18 -0.559 0.557 8.016 1.00 0.00 H ATOM 232 HA VAL A 18 -2.543 2.556 7.434 1.00 0.00 H ATOM 233 HB VAL A 18 -0.479 2.421 9.640 1.00 0.00 H ATOM 234 HG11 VAL A 18 -1.069 4.715 9.286 1.00 0.00 H ATOM 235 HG12 VAL A 18 -1.864 4.151 10.759 1.00 0.00 H ATOM 236 HG13 VAL A 18 -2.790 4.325 9.268 1.00 0.00 H ATOM 237 HG21 VAL A 18 -2.124 0.633 9.799 1.00 0.00 H ATOM 238 HG22 VAL A 18 -3.430 1.810 9.682 1.00 0.00 H ATOM 239 HG23 VAL A 18 -2.365 1.813 11.086 1.00 0.00 H ATOM 240 N CYS A 19 -1.194 4.174 6.204 1.00 0.00 N ATOM 241 CA CYS A 19 -0.452 5.160 5.451 1.00 0.00 C ATOM 242 C CYS A 19 -0.061 6.330 6.334 1.00 0.00 C ATOM 243 O CYS A 19 -0.700 6.586 7.373 1.00 0.00 O ATOM 244 CB CYS A 19 -1.284 5.659 4.282 1.00 0.00 C ATOM 245 SG CYS A 19 -1.859 4.340 3.181 1.00 0.00 S ATOM 246 H CYS A 19 -2.157 4.083 6.037 1.00 0.00 H ATOM 247 HA CYS A 19 0.444 4.701 5.065 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.151 6.187 4.649 1.00 0.00 H ATOM 249 HB3 CYS A 19 -0.678 6.329 3.688 1.00 0.00 H ATOM 250 N ALA A 20 1.006 7.009 5.945 1.00 0.00 N ATOM 251 CA ALA A 20 1.478 8.187 6.640 1.00 0.00 C ATOM 252 C ALA A 20 0.380 9.239 6.678 1.00 0.00 C ATOM 253 O ALA A 20 -0.378 9.377 5.710 1.00 0.00 O ATOM 254 CB ALA A 20 2.717 8.733 5.952 1.00 0.00 C ATOM 255 H ALA A 20 1.503 6.693 5.156 1.00 0.00 H ATOM 256 HA ALA A 20 1.735 7.902 7.650 1.00 0.00 H ATOM 257 HB1 ALA A 20 3.074 9.590 6.502 1.00 0.00 H ATOM 258 HB2 ALA A 20 2.469 9.026 4.943 1.00 0.00 H ATOM 259 HB3 ALA A 20 3.482 7.971 5.933 1.00 0.00 H ATOM 260 N SER A 21 0.283 9.951 7.782 1.00 0.00 N ATOM 261 CA SER A 21 -0.742 10.953 7.989 1.00 0.00 C ATOM 262 C SER A 21 -0.713 11.994 6.860 1.00 0.00 C ATOM 263 O SER A 21 0.256 12.755 6.712 1.00 0.00 O ATOM 264 CB SER A 21 -0.509 11.603 9.346 1.00 0.00 C ATOM 265 OG SER A 21 -0.387 10.596 10.350 1.00 0.00 O ATOM 266 H SER A 21 0.928 9.809 8.509 1.00 0.00 H ATOM 267 HA SER A 21 -1.703 10.460 7.998 1.00 0.00 H ATOM 268 HB2 SER A 21 0.402 12.182 9.316 1.00 0.00 H ATOM 269 HB3 SER A 21 -1.346 12.241 9.593 1.00 0.00 H ATOM 270 HG SER A 21 -1.283 10.334 10.597 1.00 0.00 H ATOM 271 N GLY A 22 -1.745 11.986 6.050 1.00 0.00 N ATOM 272 CA GLY A 22 -1.809 12.867 4.917 1.00 0.00 C ATOM 273 C GLY A 22 -1.931 12.084 3.633 1.00 0.00 C ATOM 274 O GLY A 22 -2.249 12.634 2.575 1.00 0.00 O ATOM 275 H GLY A 22 -2.481 11.356 6.220 1.00 0.00 H ATOM 276 HA2 GLY A 22 -2.658 13.526 5.019 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.907 13.457 4.880 1.00 0.00 H ATOM 278 N THR A 23 -1.660 10.803 3.707 1.00 0.00 N ATOM 279 CA THR A 23 -1.799 9.948 2.562 1.00 0.00 C ATOM 280 C THR A 23 -2.876 8.922 2.845 1.00 0.00 C ATOM 281 O THR A 23 -3.015 8.469 3.980 1.00 0.00 O ATOM 282 CB THR A 23 -0.461 9.261 2.166 1.00 0.00 C ATOM 283 OG1 THR A 23 0.047 8.462 3.237 1.00 0.00 O ATOM 284 CG2 THR A 23 0.581 10.298 1.792 1.00 0.00 C ATOM 285 H THR A 23 -1.372 10.407 4.561 1.00 0.00 H ATOM 286 HA THR A 23 -2.134 10.571 1.744 1.00 0.00 H ATOM 287 HB THR A 23 -0.653 8.639 1.306 1.00 0.00 H ATOM 288 HG1 THR A 23 -0.241 8.827 4.086 1.00 0.00 H ATOM 289 HG21 THR A 23 1.504 9.806 1.517 1.00 0.00 H ATOM 290 HG22 THR A 23 0.758 10.947 2.637 1.00 0.00 H ATOM 291 HG23 THR A 23 0.224 10.886 0.959 1.00 0.00 H ATOM 292 N THR A 24 -3.631 8.577 1.856 1.00 0.00 N ATOM 293 CA THR A 24 -4.750 7.694 2.032 1.00 0.00 C ATOM 294 C THR A 24 -4.562 6.400 1.254 1.00 0.00 C ATOM 295 O THR A 24 -4.060 6.420 0.139 1.00 0.00 O ATOM 296 CB THR A 24 -6.045 8.401 1.582 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.865 8.963 0.252 1.00 0.00 O ATOM 298 CG2 THR A 24 -6.438 9.505 2.555 1.00 0.00 C ATOM 299 H THR A 24 -3.431 8.915 0.951 1.00 0.00 H ATOM 300 HA THR A 24 -4.840 7.470 3.085 1.00 0.00 H ATOM 301 HB THR A 24 -6.830 7.662 1.542 1.00 0.00 H ATOM 302 HG1 THR A 24 -4.922 9.121 0.070 1.00 0.00 H ATOM 303 HG21 THR A 24 -7.345 9.980 2.213 1.00 0.00 H ATOM 304 HG22 THR A 24 -5.644 10.236 2.608 1.00 0.00 H ATOM 305 HG23 THR A 24 -6.601 9.078 3.533 1.00 0.00 H ATOM 306 N CYS A 25 -4.942 5.294 1.844 1.00 0.00 N ATOM 307 CA CYS A 25 -4.839 4.001 1.194 1.00 0.00 C ATOM 308 C CYS A 25 -5.910 3.884 0.114 1.00 0.00 C ATOM 309 O CYS A 25 -7.099 3.764 0.408 1.00 0.00 O ATOM 310 CB CYS A 25 -4.976 2.861 2.223 1.00 0.00 C ATOM 311 SG CYS A 25 -4.857 1.177 1.526 1.00 0.00 S ATOM 312 H CYS A 25 -5.314 5.341 2.751 1.00 0.00 H ATOM 313 HA CYS A 25 -3.865 3.945 0.726 1.00 0.00 H ATOM 314 HB2 CYS A 25 -4.179 2.949 2.948 1.00 0.00 H ATOM 315 HB3 CYS A 25 -5.929 2.945 2.722 1.00 0.00 H ATOM 316 N GLN A 26 -5.501 3.995 -1.116 1.00 0.00 N ATOM 317 CA GLN A 26 -6.400 3.913 -2.221 1.00 0.00 C ATOM 318 C GLN A 26 -6.260 2.571 -2.888 1.00 0.00 C ATOM 319 O GLN A 26 -5.189 2.232 -3.407 1.00 0.00 O ATOM 320 CB GLN A 26 -6.104 5.026 -3.222 1.00 0.00 C ATOM 321 CG GLN A 26 -6.228 6.425 -2.637 1.00 0.00 C ATOM 322 CD GLN A 26 -7.626 6.746 -2.165 1.00 0.00 C ATOM 323 OE1 GLN A 26 -8.619 6.265 -2.712 1.00 0.00 O ATOM 324 NE2 GLN A 26 -7.720 7.539 -1.149 1.00 0.00 N ATOM 325 H GLN A 26 -4.544 4.138 -1.307 1.00 0.00 H ATOM 326 HA GLN A 26 -7.406 4.038 -1.851 1.00 0.00 H ATOM 327 HB2 GLN A 26 -5.093 4.897 -3.578 1.00 0.00 H ATOM 328 HB3 GLN A 26 -6.787 4.940 -4.053 1.00 0.00 H ATOM 329 HG2 GLN A 26 -5.560 6.507 -1.792 1.00 0.00 H ATOM 330 HG3 GLN A 26 -5.941 7.150 -3.383 1.00 0.00 H ATOM 331 HE21 GLN A 26 -6.878 7.876 -0.756 1.00 0.00 H ATOM 332 HE22 GLN A 26 -8.597 7.797 -0.791 1.00 0.00 H ATOM 333 N VAL A 27 -7.302 1.796 -2.842 1.00 0.00 N ATOM 334 CA VAL A 27 -7.334 0.519 -3.505 1.00 0.00 C ATOM 335 C VAL A 27 -7.433 0.768 -5.007 1.00 0.00 C ATOM 336 O VAL A 27 -8.485 1.179 -5.515 1.00 0.00 O ATOM 337 CB VAL A 27 -8.532 -0.340 -3.023 1.00 0.00 C ATOM 338 CG1 VAL A 27 -8.528 -1.701 -3.696 1.00 0.00 C ATOM 339 CG2 VAL A 27 -8.510 -0.498 -1.509 1.00 0.00 C ATOM 340 H VAL A 27 -8.091 2.092 -2.338 1.00 0.00 H ATOM 341 HA VAL A 27 -6.409 0.005 -3.291 1.00 0.00 H ATOM 342 HB VAL A 27 -9.441 0.173 -3.297 1.00 0.00 H ATOM 343 HG11 VAL A 27 -8.574 -1.572 -4.767 1.00 0.00 H ATOM 344 HG12 VAL A 27 -9.383 -2.277 -3.371 1.00 0.00 H ATOM 345 HG13 VAL A 27 -7.617 -2.221 -3.439 1.00 0.00 H ATOM 346 HG21 VAL A 27 -7.589 -0.983 -1.218 1.00 0.00 H ATOM 347 HG22 VAL A 27 -9.351 -1.103 -1.200 1.00 0.00 H ATOM 348 HG23 VAL A 27 -8.575 0.473 -1.040 1.00 0.00 H ATOM 349 N LEU A 28 -6.334 0.581 -5.699 1.00 0.00 N ATOM 350 CA LEU A 28 -6.267 0.882 -7.118 1.00 0.00 C ATOM 351 C LEU A 28 -6.688 -0.322 -7.915 1.00 0.00 C ATOM 352 O LEU A 28 -7.423 -0.217 -8.893 1.00 0.00 O ATOM 353 CB LEU A 28 -4.836 1.256 -7.526 1.00 0.00 C ATOM 354 CG LEU A 28 -4.160 2.381 -6.748 1.00 0.00 C ATOM 355 CD1 LEU A 28 -2.803 2.677 -7.342 1.00 0.00 C ATOM 356 CD2 LEU A 28 -5.005 3.622 -6.751 1.00 0.00 C ATOM 357 H LEU A 28 -5.547 0.218 -5.242 1.00 0.00 H ATOM 358 HA LEU A 28 -6.922 1.711 -7.337 1.00 0.00 H ATOM 359 HB2 LEU A 28 -4.223 0.373 -7.424 1.00 0.00 H ATOM 360 HB3 LEU A 28 -4.849 1.532 -8.570 1.00 0.00 H ATOM 361 HG LEU A 28 -4.013 2.065 -5.725 1.00 0.00 H ATOM 362 HD11 LEU A 28 -2.929 3.002 -8.364 1.00 0.00 H ATOM 363 HD12 LEU A 28 -2.209 1.778 -7.330 1.00 0.00 H ATOM 364 HD13 LEU A 28 -2.312 3.453 -6.776 1.00 0.00 H ATOM 365 HD21 LEU A 28 -4.501 4.382 -6.175 1.00 0.00 H ATOM 366 HD22 LEU A 28 -5.966 3.397 -6.312 1.00 0.00 H ATOM 367 HD23 LEU A 28 -5.123 3.953 -7.771 1.00 0.00 H ATOM 368 N ASN A 29 -6.185 -1.454 -7.503 1.00 0.00 N ATOM 369 CA ASN A 29 -6.443 -2.727 -8.147 1.00 0.00 C ATOM 370 C ASN A 29 -7.037 -3.611 -7.064 1.00 0.00 C ATOM 371 O ASN A 29 -6.907 -3.267 -5.898 1.00 0.00 O ATOM 372 CB ASN A 29 -5.129 -3.401 -8.658 1.00 0.00 C ATOM 373 CG ASN A 29 -4.286 -2.646 -9.707 1.00 0.00 C ATOM 374 OD1 ASN A 29 -3.634 -3.265 -10.535 1.00 0.00 O ATOM 375 ND2 ASN A 29 -4.252 -1.352 -9.659 1.00 0.00 N ATOM 376 H ASN A 29 -5.659 -1.478 -6.672 1.00 0.00 H ATOM 377 HA ASN A 29 -7.139 -2.569 -8.956 1.00 0.00 H ATOM 378 HB2 ASN A 29 -4.493 -3.592 -7.809 1.00 0.00 H ATOM 379 HB3 ASN A 29 -5.413 -4.354 -9.080 1.00 0.00 H ATOM 380 HD21 ASN A 29 -4.773 -0.905 -8.964 1.00 0.00 H ATOM 381 HD22 ASN A 29 -3.683 -0.879 -10.307 1.00 0.00 H ATOM 382 N PRO A 30 -7.673 -4.754 -7.398 1.00 0.00 N ATOM 383 CA PRO A 30 -8.270 -5.655 -6.387 1.00 0.00 C ATOM 384 C PRO A 30 -7.267 -6.140 -5.323 1.00 0.00 C ATOM 385 O PRO A 30 -7.656 -6.463 -4.206 1.00 0.00 O ATOM 386 CB PRO A 30 -8.783 -6.834 -7.221 1.00 0.00 C ATOM 387 CG PRO A 30 -9.020 -6.250 -8.568 1.00 0.00 C ATOM 388 CD PRO A 30 -7.921 -5.250 -8.768 1.00 0.00 C ATOM 389 HA PRO A 30 -9.102 -5.175 -5.892 1.00 0.00 H ATOM 390 HB2 PRO A 30 -8.029 -7.608 -7.244 1.00 0.00 H ATOM 391 HB3 PRO A 30 -9.695 -7.222 -6.793 1.00 0.00 H ATOM 392 HG2 PRO A 30 -8.974 -7.027 -9.318 1.00 0.00 H ATOM 393 HG3 PRO A 30 -9.983 -5.762 -8.593 1.00 0.00 H ATOM 394 HD2 PRO A 30 -7.042 -5.731 -9.169 1.00 0.00 H ATOM 395 HD3 PRO A 30 -8.242 -4.444 -9.411 1.00 0.00 H ATOM 396 N TYR A 31 -5.994 -6.226 -5.686 1.00 0.00 N ATOM 397 CA TYR A 31 -4.959 -6.636 -4.739 1.00 0.00 C ATOM 398 C TYR A 31 -3.942 -5.515 -4.493 1.00 0.00 C ATOM 399 O TYR A 31 -3.230 -5.519 -3.485 1.00 0.00 O ATOM 400 CB TYR A 31 -4.252 -7.906 -5.226 1.00 0.00 C ATOM 401 CG TYR A 31 -5.174 -9.101 -5.346 1.00 0.00 C ATOM 402 CD1 TYR A 31 -5.342 -9.974 -4.288 1.00 0.00 C ATOM 403 CD2 TYR A 31 -5.889 -9.339 -6.510 1.00 0.00 C ATOM 404 CE1 TYR A 31 -6.198 -11.050 -4.380 1.00 0.00 C ATOM 405 CE2 TYR A 31 -6.743 -10.413 -6.615 1.00 0.00 C ATOM 406 CZ TYR A 31 -6.895 -11.265 -5.547 1.00 0.00 C ATOM 407 OH TYR A 31 -7.763 -12.330 -5.640 1.00 0.00 O ATOM 408 H TYR A 31 -5.765 -6.033 -6.618 1.00 0.00 H ATOM 409 HA TYR A 31 -5.431 -6.852 -3.788 1.00 0.00 H ATOM 410 HB2 TYR A 31 -3.820 -7.717 -6.196 1.00 0.00 H ATOM 411 HB3 TYR A 31 -3.467 -8.156 -4.528 1.00 0.00 H ATOM 412 HD1 TYR A 31 -4.788 -9.802 -3.378 1.00 0.00 H ATOM 413 HD2 TYR A 31 -5.762 -8.666 -7.344 1.00 0.00 H ATOM 414 HE1 TYR A 31 -6.313 -11.720 -3.542 1.00 0.00 H ATOM 415 HE2 TYR A 31 -7.289 -10.579 -7.531 1.00 0.00 H ATOM 416 HH TYR A 31 -7.628 -12.775 -6.487 1.00 0.00 H ATOM 417 N TYR A 32 -3.811 -4.601 -5.433 1.00 0.00 N ATOM 418 CA TYR A 32 -2.898 -3.487 -5.248 1.00 0.00 C ATOM 419 C TYR A 32 -3.602 -2.249 -4.688 1.00 0.00 C ATOM 420 O TYR A 32 -4.510 -1.698 -5.307 1.00 0.00 O ATOM 421 CB TYR A 32 -2.116 -3.132 -6.520 1.00 0.00 C ATOM 422 CG TYR A 32 -1.055 -2.077 -6.258 1.00 0.00 C ATOM 423 CD1 TYR A 32 -1.228 -0.748 -6.640 1.00 0.00 C ATOM 424 CD2 TYR A 32 0.104 -2.415 -5.584 1.00 0.00 C ATOM 425 CE1 TYR A 32 -0.264 0.204 -6.348 1.00 0.00 C ATOM 426 CE2 TYR A 32 1.066 -1.477 -5.299 1.00 0.00 C ATOM 427 CZ TYR A 32 0.883 -0.173 -5.677 1.00 0.00 C ATOM 428 OH TYR A 32 1.843 0.759 -5.364 1.00 0.00 O ATOM 429 H TYR A 32 -4.351 -4.670 -6.244 1.00 0.00 H ATOM 430 HA TYR A 32 -2.193 -3.810 -4.497 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.626 -4.016 -6.900 1.00 0.00 H ATOM 432 HB3 TYR A 32 -2.790 -2.740 -7.268 1.00 0.00 H ATOM 433 HD1 TYR A 32 -2.126 -0.457 -7.168 1.00 0.00 H ATOM 434 HD2 TYR A 32 0.253 -3.441 -5.284 1.00 0.00 H ATOM 435 HE1 TYR A 32 -0.414 1.231 -6.650 1.00 0.00 H ATOM 436 HE2 TYR A 32 1.961 -1.772 -4.773 1.00 0.00 H ATOM 437 HH TYR A 32 2.708 0.376 -5.540 1.00 0.00 H ATOM 438 N SER A 33 -3.181 -1.812 -3.545 1.00 0.00 N ATOM 439 CA SER A 33 -3.688 -0.606 -2.945 1.00 0.00 C ATOM 440 C SER A 33 -2.483 0.281 -2.636 1.00 0.00 C ATOM 441 O SER A 33 -1.470 -0.230 -2.207 1.00 0.00 O ATOM 442 CB SER A 33 -4.462 -0.965 -1.686 1.00 0.00 C ATOM 443 OG SER A 33 -5.442 -1.955 -1.982 1.00 0.00 O ATOM 444 H SER A 33 -2.481 -2.296 -3.065 1.00 0.00 H ATOM 445 HA SER A 33 -4.332 -0.109 -3.656 1.00 0.00 H ATOM 446 HB2 SER A 33 -3.782 -1.357 -0.944 1.00 0.00 H ATOM 447 HB3 SER A 33 -4.956 -0.083 -1.303 1.00 0.00 H ATOM 448 HG SER A 33 -5.439 -2.135 -2.929 1.00 0.00 H ATOM 449 N GLN A 34 -2.586 1.563 -2.872 1.00 0.00 N ATOM 450 CA GLN A 34 -1.453 2.472 -2.733 1.00 0.00 C ATOM 451 C GLN A 34 -1.820 3.698 -1.902 1.00 0.00 C ATOM 452 O GLN A 34 -2.933 4.201 -1.999 1.00 0.00 O ATOM 453 CB GLN A 34 -0.981 2.881 -4.138 1.00 0.00 C ATOM 454 CG GLN A 34 0.042 3.999 -4.189 1.00 0.00 C ATOM 455 CD GLN A 34 0.568 4.252 -5.589 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.008 5.031 -6.344 1.00 0.00 O ATOM 457 NE2 GLN A 34 1.667 3.645 -5.922 1.00 0.00 N ATOM 458 H GLN A 34 -3.456 1.950 -3.129 1.00 0.00 H ATOM 459 HA GLN A 34 -0.649 1.944 -2.242 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.541 2.018 -4.615 1.00 0.00 H ATOM 461 HB3 GLN A 34 -1.843 3.185 -4.713 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.441 4.905 -3.852 1.00 0.00 H ATOM 463 HG3 GLN A 34 0.863 3.744 -3.537 1.00 0.00 H ATOM 464 HE21 GLN A 34 2.106 3.062 -5.264 1.00 0.00 H ATOM 465 HE22 GLN A 34 2.018 3.765 -6.826 1.00 0.00 H ATOM 466 N CYS A 35 -0.902 4.148 -1.065 1.00 0.00 N ATOM 467 CA CYS A 35 -1.130 5.346 -0.280 1.00 0.00 C ATOM 468 C CYS A 35 -0.937 6.572 -1.143 1.00 0.00 C ATOM 469 O CYS A 35 0.170 6.835 -1.633 1.00 0.00 O ATOM 470 CB CYS A 35 -0.201 5.426 0.916 1.00 0.00 C ATOM 471 SG CYS A 35 -0.256 3.985 1.998 1.00 0.00 S ATOM 472 H CYS A 35 -0.059 3.650 -0.965 1.00 0.00 H ATOM 473 HA CYS A 35 -2.153 5.323 0.069 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.817 5.584 0.599 1.00 0.00 H ATOM 475 HB3 CYS A 35 -0.531 6.278 1.492 1.00 0.00 H ATOM 476 N LEU A 36 -1.991 7.291 -1.335 1.00 0.00 N ATOM 477 CA LEU A 36 -2.007 8.471 -2.134 1.00 0.00 C ATOM 478 C LEU A 36 -2.363 9.652 -1.274 1.00 0.00 C ATOM 479 O LEU A 36 -1.553 10.584 -1.186 1.00 0.00 O ATOM 480 CB LEU A 36 -2.975 8.295 -3.302 1.00 0.00 C ATOM 481 CG LEU A 36 -2.568 7.204 -4.298 1.00 0.00 C ATOM 482 CD1 LEU A 36 -3.666 6.925 -5.293 1.00 0.00 C ATOM 483 CD2 LEU A 36 -1.307 7.611 -5.029 1.00 0.00 C ATOM 484 OXT LEU A 36 -3.409 9.609 -0.596 1.00 0.00 O ATOM 485 H LEU A 36 -2.836 7.017 -0.911 1.00 0.00 H ATOM 486 HA LEU A 36 -1.010 8.619 -2.523 1.00 0.00 H ATOM 487 HB2 LEU A 36 -3.950 8.055 -2.903 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.039 9.231 -3.838 1.00 0.00 H ATOM 489 HG LEU A 36 -2.358 6.291 -3.762 1.00 0.00 H ATOM 490 HD11 LEU A 36 -3.323 6.153 -5.963 1.00 0.00 H ATOM 491 HD12 LEU A 36 -3.898 7.822 -5.843 1.00 0.00 H ATOM 492 HD13 LEU A 36 -4.546 6.579 -4.772 1.00 0.00 H ATOM 493 HD21 LEU A 36 -1.476 8.538 -5.555 1.00 0.00 H ATOM 494 HD22 LEU A 36 -1.042 6.842 -5.740 1.00 0.00 H ATOM 495 HD23 LEU A 36 -0.500 7.740 -4.324 1.00 0.00 H