ATOM 1 N THR A 1 5.002 2.419 9.033 1.00 0.00 N ATOM 2 CA THR A 1 3.974 3.186 8.384 1.00 0.00 C ATOM 3 C THR A 1 4.250 3.158 6.884 1.00 0.00 C ATOM 4 O THR A 1 5.413 3.118 6.475 1.00 0.00 O ATOM 5 CB THR A 1 4.042 4.616 8.919 1.00 0.00 C ATOM 6 OG1 THR A 1 4.214 4.550 10.348 1.00 0.00 O ATOM 7 CG2 THR A 1 2.762 5.374 8.615 1.00 0.00 C ATOM 8 H1 THR A 1 4.840 2.423 10.059 1.00 0.00 H ATOM 9 H2 THR A 1 5.925 2.851 8.835 1.00 0.00 H ATOM 10 H3 THR A 1 5.024 1.440 8.691 1.00 0.00 H ATOM 11 HA THR A 1 3.002 2.762 8.584 1.00 0.00 H ATOM 12 HB THR A 1 4.886 5.126 8.478 1.00 0.00 H ATOM 13 HG1 THR A 1 4.350 5.452 10.664 1.00 0.00 H ATOM 14 HG21 THR A 1 2.834 6.377 9.008 1.00 0.00 H ATOM 15 HG22 THR A 1 1.928 4.868 9.078 1.00 0.00 H ATOM 16 HG23 THR A 1 2.612 5.414 7.546 1.00 0.00 H ATOM 17 N GLN A 2 3.217 3.129 6.075 1.00 0.00 N ATOM 18 CA GLN A 2 3.391 3.037 4.652 1.00 0.00 C ATOM 19 C GLN A 2 3.509 4.427 4.028 1.00 0.00 C ATOM 20 O GLN A 2 2.629 5.276 4.200 1.00 0.00 O ATOM 21 CB GLN A 2 2.247 2.246 4.017 1.00 0.00 C ATOM 22 CG GLN A 2 2.470 1.947 2.549 1.00 0.00 C ATOM 23 CD GLN A 2 3.767 1.204 2.314 1.00 0.00 C ATOM 24 OE1 GLN A 2 4.806 1.812 2.123 1.00 0.00 O ATOM 25 NE2 GLN A 2 3.720 -0.091 2.324 1.00 0.00 N ATOM 26 H GLN A 2 2.296 3.182 6.425 1.00 0.00 H ATOM 27 HA GLN A 2 4.313 2.501 4.483 1.00 0.00 H ATOM 28 HB2 GLN A 2 2.128 1.310 4.544 1.00 0.00 H ATOM 29 HB3 GLN A 2 1.337 2.820 4.111 1.00 0.00 H ATOM 30 HG2 GLN A 2 1.654 1.339 2.185 1.00 0.00 H ATOM 31 HG3 GLN A 2 2.501 2.878 2.003 1.00 0.00 H ATOM 32 HE21 GLN A 2 2.847 -0.522 2.484 1.00 0.00 H ATOM 33 HE22 GLN A 2 4.536 -0.605 2.156 1.00 0.00 H ATOM 34 N SER A 3 4.611 4.655 3.348 1.00 0.00 N ATOM 35 CA SER A 3 4.877 5.908 2.686 1.00 0.00 C ATOM 36 C SER A 3 3.943 6.160 1.479 1.00 0.00 C ATOM 37 O SER A 3 3.215 5.265 1.015 1.00 0.00 O ATOM 38 CB SER A 3 6.372 6.014 2.279 1.00 0.00 C ATOM 39 OG SER A 3 6.808 5.081 1.226 1.00 0.00 O ATOM 40 H SER A 3 5.305 3.969 3.306 1.00 0.00 H ATOM 41 HA SER A 3 4.676 6.681 3.414 1.00 0.00 H ATOM 42 HB2 SER A 3 6.550 7.009 1.912 1.00 0.00 H ATOM 43 HB3 SER A 3 6.985 5.854 3.155 1.00 0.00 H ATOM 44 N HIS A 4 3.975 7.382 0.986 1.00 0.00 N ATOM 45 CA HIS A 4 3.163 7.819 -0.127 1.00 0.00 C ATOM 46 C HIS A 4 3.614 7.063 -1.378 1.00 0.00 C ATOM 47 O HIS A 4 4.807 7.008 -1.667 1.00 0.00 O ATOM 48 CB HIS A 4 3.350 9.343 -0.290 1.00 0.00 C ATOM 49 CG HIS A 4 2.378 10.055 -1.191 1.00 0.00 C ATOM 50 ND1 HIS A 4 2.679 11.230 -1.823 1.00 0.00 N ATOM 51 CD2 HIS A 4 1.083 9.814 -1.472 1.00 0.00 C ATOM 52 CE1 HIS A 4 1.613 11.683 -2.443 1.00 0.00 C ATOM 53 NE2 HIS A 4 0.635 10.840 -2.249 1.00 0.00 N ATOM 54 H HIS A 4 4.603 8.028 1.376 1.00 0.00 H ATOM 55 HA HIS A 4 2.127 7.601 0.084 1.00 0.00 H ATOM 56 HB2 HIS A 4 3.282 9.809 0.682 1.00 0.00 H ATOM 57 HB3 HIS A 4 4.344 9.515 -0.673 1.00 0.00 H ATOM 58 HD1 HIS A 4 3.557 11.678 -1.814 1.00 0.00 H ATOM 59 HD2 HIS A 4 0.512 8.960 -1.139 1.00 0.00 H ATOM 60 HE1 HIS A 4 1.533 12.605 -2.993 1.00 0.00 H ATOM 61 HE2 HIS A 4 -0.295 11.164 -2.254 1.00 0.00 H ATOM 62 N TYR A 5 2.642 6.479 -2.086 1.00 0.00 N ATOM 63 CA TYR A 5 2.842 5.628 -3.285 1.00 0.00 C ATOM 64 C TYR A 5 3.235 4.196 -2.934 1.00 0.00 C ATOM 65 O TYR A 5 3.493 3.377 -3.833 1.00 0.00 O ATOM 66 CB TYR A 5 3.788 6.223 -4.354 1.00 0.00 C ATOM 67 CG TYR A 5 3.301 7.517 -4.973 1.00 0.00 C ATOM 68 CD1 TYR A 5 3.692 8.738 -4.466 1.00 0.00 C ATOM 69 CD2 TYR A 5 2.447 7.506 -6.063 1.00 0.00 C ATOM 70 CE1 TYR A 5 3.245 9.915 -5.020 1.00 0.00 C ATOM 71 CE2 TYR A 5 1.997 8.683 -6.627 1.00 0.00 C ATOM 72 CZ TYR A 5 2.401 9.884 -6.098 1.00 0.00 C ATOM 73 OH TYR A 5 1.944 11.066 -6.638 1.00 0.00 O ATOM 74 H TYR A 5 1.709 6.616 -1.803 1.00 0.00 H ATOM 75 HA TYR A 5 1.851 5.557 -3.711 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.758 6.381 -3.914 1.00 0.00 H ATOM 77 HB3 TYR A 5 3.893 5.497 -5.146 1.00 0.00 H ATOM 78 HD1 TYR A 5 4.356 8.764 -3.615 1.00 0.00 H ATOM 79 HD2 TYR A 5 2.131 6.559 -6.475 1.00 0.00 H ATOM 80 HE1 TYR A 5 3.563 10.859 -4.605 1.00 0.00 H ATOM 81 HE2 TYR A 5 1.330 8.655 -7.475 1.00 0.00 H ATOM 82 HH TYR A 5 2.708 11.627 -6.815 1.00 0.00 H ATOM 83 N GLY A 6 3.238 3.887 -1.646 1.00 0.00 N ATOM 84 CA GLY A 6 3.529 2.546 -1.200 1.00 0.00 C ATOM 85 C GLY A 6 2.272 1.706 -1.138 1.00 0.00 C ATOM 86 O GLY A 6 1.155 2.247 -1.228 1.00 0.00 O ATOM 87 H GLY A 6 3.050 4.569 -0.968 1.00 0.00 H ATOM 88 HA2 GLY A 6 4.230 2.092 -1.884 1.00 0.00 H ATOM 89 HA3 GLY A 6 3.970 2.585 -0.214 1.00 0.00 H ATOM 90 N GLN A 7 2.439 0.412 -0.955 1.00 0.00 N ATOM 91 CA GLN A 7 1.332 -0.520 -0.937 1.00 0.00 C ATOM 92 C GLN A 7 0.711 -0.594 0.456 1.00 0.00 C ATOM 93 O GLN A 7 1.307 -1.098 1.383 1.00 0.00 O ATOM 94 CB GLN A 7 1.784 -1.894 -1.430 1.00 0.00 C ATOM 95 CG GLN A 7 0.676 -2.935 -1.535 1.00 0.00 C ATOM 96 CD GLN A 7 1.193 -4.246 -2.090 1.00 0.00 C ATOM 97 OE1 GLN A 7 2.354 -4.594 -1.910 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.348 -4.990 -2.743 1.00 0.00 N ATOM 99 H GLN A 7 3.346 0.072 -0.793 1.00 0.00 H ATOM 100 HA GLN A 7 0.586 -0.134 -1.616 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.228 -1.784 -2.408 1.00 0.00 H ATOM 102 HB3 GLN A 7 2.534 -2.271 -0.749 1.00 0.00 H ATOM 103 HG2 GLN A 7 0.254 -3.095 -0.555 1.00 0.00 H ATOM 104 HG3 GLN A 7 -0.090 -2.558 -2.196 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.589 -4.727 -2.872 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.704 -5.825 -3.112 1.00 0.00 H ATOM 107 N CYS A 8 -0.494 -0.115 0.572 1.00 0.00 N ATOM 108 CA CYS A 8 -1.161 0.024 1.867 1.00 0.00 C ATOM 109 C CYS A 8 -2.070 -1.147 2.242 1.00 0.00 C ATOM 110 O CYS A 8 -2.951 -1.007 3.094 1.00 0.00 O ATOM 111 CB CYS A 8 -1.953 1.301 1.873 1.00 0.00 C ATOM 112 SG CYS A 8 -3.058 1.471 0.443 1.00 0.00 S ATOM 113 H CYS A 8 -0.952 0.183 -0.244 1.00 0.00 H ATOM 114 HA CYS A 8 -0.396 0.117 2.623 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.558 1.343 2.768 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.272 2.140 1.861 1.00 0.00 H ATOM 117 N GLY A 9 -1.873 -2.291 1.643 1.00 0.00 N ATOM 118 CA GLY A 9 -2.651 -3.428 2.076 1.00 0.00 C ATOM 119 C GLY A 9 -3.642 -3.925 1.083 1.00 0.00 C ATOM 120 O GLY A 9 -4.835 -3.617 1.169 1.00 0.00 O ATOM 121 H GLY A 9 -1.210 -2.339 0.926 1.00 0.00 H ATOM 122 HA2 GLY A 9 -2.006 -4.249 2.341 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.193 -3.126 2.961 1.00 0.00 H ATOM 124 N GLY A 10 -3.165 -4.681 0.147 1.00 0.00 N ATOM 125 CA GLY A 10 -4.037 -5.320 -0.792 1.00 0.00 C ATOM 126 C GLY A 10 -4.255 -6.740 -0.357 1.00 0.00 C ATOM 127 O GLY A 10 -3.734 -7.138 0.699 1.00 0.00 O ATOM 128 H GLY A 10 -2.204 -4.851 0.104 1.00 0.00 H ATOM 129 HA2 GLY A 10 -4.978 -4.796 -0.862 1.00 0.00 H ATOM 130 HA3 GLY A 10 -3.562 -5.331 -1.761 1.00 0.00 H ATOM 131 N ILE A 11 -5.004 -7.503 -1.122 1.00 0.00 N ATOM 132 CA ILE A 11 -5.231 -8.914 -0.815 1.00 0.00 C ATOM 133 C ILE A 11 -3.890 -9.653 -0.700 1.00 0.00 C ATOM 134 O ILE A 11 -3.093 -9.664 -1.638 1.00 0.00 O ATOM 135 CB ILE A 11 -6.114 -9.603 -1.899 1.00 0.00 C ATOM 136 CG1 ILE A 11 -7.499 -8.940 -1.962 1.00 0.00 C ATOM 137 CG2 ILE A 11 -6.244 -11.100 -1.621 1.00 0.00 C ATOM 138 CD1 ILE A 11 -8.422 -9.513 -3.024 1.00 0.00 C ATOM 139 H ILE A 11 -5.440 -7.107 -1.911 1.00 0.00 H ATOM 140 HA ILE A 11 -5.738 -8.963 0.136 1.00 0.00 H ATOM 141 HB ILE A 11 -5.626 -9.481 -2.855 1.00 0.00 H ATOM 142 HG12 ILE A 11 -7.987 -9.058 -1.007 1.00 0.00 H ATOM 143 HG13 ILE A 11 -7.376 -7.885 -2.162 1.00 0.00 H ATOM 144 HG21 ILE A 11 -6.883 -11.552 -2.365 1.00 0.00 H ATOM 145 HG22 ILE A 11 -6.668 -11.246 -0.639 1.00 0.00 H ATOM 146 HG23 ILE A 11 -5.265 -11.556 -1.662 1.00 0.00 H ATOM 147 HD11 ILE A 11 -9.366 -8.987 -3.008 1.00 0.00 H ATOM 148 HD12 ILE A 11 -8.591 -10.561 -2.825 1.00 0.00 H ATOM 149 HD13 ILE A 11 -7.963 -9.405 -3.996 1.00 0.00 H ATOM 150 N GLY A 12 -3.613 -10.173 0.474 1.00 0.00 N ATOM 151 CA GLY A 12 -2.403 -10.924 0.686 1.00 0.00 C ATOM 152 C GLY A 12 -1.344 -10.106 1.391 1.00 0.00 C ATOM 153 O GLY A 12 -0.568 -10.637 2.195 1.00 0.00 O ATOM 154 H GLY A 12 -4.229 -10.030 1.225 1.00 0.00 H ATOM 155 HA2 GLY A 12 -2.627 -11.801 1.275 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.018 -11.238 -0.272 1.00 0.00 H ATOM 157 N TYR A 13 -1.346 -8.816 1.144 1.00 0.00 N ATOM 158 CA TYR A 13 -0.356 -7.938 1.706 1.00 0.00 C ATOM 159 C TYR A 13 -0.864 -7.369 3.016 1.00 0.00 C ATOM 160 O TYR A 13 -1.719 -6.487 3.040 1.00 0.00 O ATOM 161 CB TYR A 13 -0.004 -6.813 0.722 1.00 0.00 C ATOM 162 CG TYR A 13 1.136 -5.918 1.177 1.00 0.00 C ATOM 163 CD1 TYR A 13 2.450 -6.255 0.911 1.00 0.00 C ATOM 164 CD2 TYR A 13 0.895 -4.735 1.858 1.00 0.00 C ATOM 165 CE1 TYR A 13 3.494 -5.440 1.310 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.925 -3.921 2.263 1.00 0.00 C ATOM 167 CZ TYR A 13 3.222 -4.274 1.986 1.00 0.00 C ATOM 168 OH TYR A 13 4.249 -3.457 2.377 1.00 0.00 O ATOM 169 H TYR A 13 -2.067 -8.446 0.593 1.00 0.00 H ATOM 170 HA TYR A 13 0.529 -8.525 1.901 1.00 0.00 H ATOM 171 HB2 TYR A 13 0.279 -7.249 -0.224 1.00 0.00 H ATOM 172 HB3 TYR A 13 -0.875 -6.191 0.576 1.00 0.00 H ATOM 173 HD1 TYR A 13 2.651 -7.172 0.382 1.00 0.00 H ATOM 174 HD2 TYR A 13 -0.123 -4.455 2.075 1.00 0.00 H ATOM 175 HE1 TYR A 13 4.513 -5.722 1.092 1.00 0.00 H ATOM 176 HE2 TYR A 13 1.704 -3.008 2.797 1.00 0.00 H ATOM 177 HH TYR A 13 4.857 -3.375 1.633 1.00 0.00 H ATOM 178 N SER A 14 -0.341 -7.879 4.084 1.00 0.00 N ATOM 179 CA SER A 14 -0.735 -7.486 5.402 1.00 0.00 C ATOM 180 C SER A 14 0.417 -6.769 6.107 1.00 0.00 C ATOM 181 O SER A 14 0.507 -6.767 7.339 1.00 0.00 O ATOM 182 CB SER A 14 -1.140 -8.726 6.156 1.00 0.00 C ATOM 183 OG SER A 14 -2.120 -9.463 5.421 1.00 0.00 O ATOM 184 H SER A 14 0.343 -8.577 3.999 1.00 0.00 H ATOM 185 HA SER A 14 -1.589 -6.838 5.332 1.00 0.00 H ATOM 186 HB2 SER A 14 -0.244 -9.310 6.248 1.00 0.00 H ATOM 187 HB3 SER A 14 -1.526 -8.470 7.132 1.00 0.00 H ATOM 188 HG SER A 14 -2.545 -8.859 4.797 1.00 0.00 H ATOM 189 N GLY A 15 1.280 -6.139 5.313 1.00 0.00 N ATOM 190 CA GLY A 15 2.425 -5.417 5.845 1.00 0.00 C ATOM 191 C GLY A 15 2.033 -4.058 6.415 1.00 0.00 C ATOM 192 O GLY A 15 1.029 -3.960 7.128 1.00 0.00 O ATOM 193 H GLY A 15 1.110 -6.151 4.350 1.00 0.00 H ATOM 194 HA2 GLY A 15 2.869 -6.012 6.628 1.00 0.00 H ATOM 195 HA3 GLY A 15 3.148 -5.277 5.055 1.00 0.00 H ATOM 196 N PRO A 16 2.815 -3.000 6.175 1.00 0.00 N ATOM 197 CA PRO A 16 2.433 -1.665 6.600 1.00 0.00 C ATOM 198 C PRO A 16 1.228 -1.175 5.801 1.00 0.00 C ATOM 199 O PRO A 16 1.337 -0.824 4.624 1.00 0.00 O ATOM 200 CB PRO A 16 3.672 -0.801 6.340 1.00 0.00 C ATOM 201 CG PRO A 16 4.495 -1.566 5.357 1.00 0.00 C ATOM 202 CD PRO A 16 4.130 -3.022 5.508 1.00 0.00 C ATOM 203 HA PRO A 16 2.179 -1.662 7.650 1.00 0.00 H ATOM 204 HB2 PRO A 16 3.368 0.157 5.944 1.00 0.00 H ATOM 205 HB3 PRO A 16 4.202 -0.655 7.269 1.00 0.00 H ATOM 206 HG2 PRO A 16 4.270 -1.232 4.355 1.00 0.00 H ATOM 207 HG3 PRO A 16 5.543 -1.419 5.568 1.00 0.00 H ATOM 208 HD2 PRO A 16 4.061 -3.489 4.537 1.00 0.00 H ATOM 209 HD3 PRO A 16 4.862 -3.529 6.117 1.00 0.00 H ATOM 210 N THR A 17 0.087 -1.223 6.422 1.00 0.00 N ATOM 211 CA THR A 17 -1.140 -0.878 5.775 1.00 0.00 C ATOM 212 C THR A 17 -1.585 0.533 6.129 1.00 0.00 C ATOM 213 O THR A 17 -2.348 1.163 5.393 1.00 0.00 O ATOM 214 CB THR A 17 -2.235 -1.903 6.136 1.00 0.00 C ATOM 215 OG1 THR A 17 -2.339 -2.019 7.569 1.00 0.00 O ATOM 216 CG2 THR A 17 -1.896 -3.271 5.551 1.00 0.00 C ATOM 217 H THR A 17 0.060 -1.521 7.354 1.00 0.00 H ATOM 218 HA THR A 17 -0.978 -0.929 4.709 1.00 0.00 H ATOM 219 HB THR A 17 -3.179 -1.570 5.730 1.00 0.00 H ATOM 220 HG1 THR A 17 -3.226 -2.365 7.737 1.00 0.00 H ATOM 221 HG21 THR A 17 -2.689 -3.972 5.766 1.00 0.00 H ATOM 222 HG22 THR A 17 -0.976 -3.623 5.995 1.00 0.00 H ATOM 223 HG23 THR A 17 -1.757 -3.187 4.483 1.00 0.00 H ATOM 224 N VAL A 18 -1.108 1.031 7.245 1.00 0.00 N ATOM 225 CA VAL A 18 -1.455 2.361 7.677 1.00 0.00 C ATOM 226 C VAL A 18 -0.560 3.344 6.955 1.00 0.00 C ATOM 227 O VAL A 18 0.674 3.254 7.043 1.00 0.00 O ATOM 228 CB VAL A 18 -1.303 2.528 9.211 1.00 0.00 C ATOM 229 CG1 VAL A 18 -1.718 3.924 9.658 1.00 0.00 C ATOM 230 CG2 VAL A 18 -2.108 1.469 9.950 1.00 0.00 C ATOM 231 H VAL A 18 -0.486 0.502 7.787 1.00 0.00 H ATOM 232 HA VAL A 18 -2.481 2.547 7.394 1.00 0.00 H ATOM 233 HB VAL A 18 -0.261 2.396 9.457 1.00 0.00 H ATOM 234 HG11 VAL A 18 -1.604 4.010 10.728 1.00 0.00 H ATOM 235 HG12 VAL A 18 -2.751 4.090 9.390 1.00 0.00 H ATOM 236 HG13 VAL A 18 -1.096 4.659 9.169 1.00 0.00 H ATOM 237 HG21 VAL A 18 -3.153 1.572 9.698 1.00 0.00 H ATOM 238 HG22 VAL A 18 -1.978 1.596 11.014 1.00 0.00 H ATOM 239 HG23 VAL A 18 -1.765 0.487 9.660 1.00 0.00 H ATOM 240 N CYS A 19 -1.163 4.241 6.240 1.00 0.00 N ATOM 241 CA CYS A 19 -0.443 5.199 5.451 1.00 0.00 C ATOM 242 C CYS A 19 0.057 6.353 6.294 1.00 0.00 C ATOM 243 O CYS A 19 -0.473 6.627 7.391 1.00 0.00 O ATOM 244 CB CYS A 19 -1.320 5.712 4.321 1.00 0.00 C ATOM 245 SG CYS A 19 -1.904 4.405 3.209 1.00 0.00 S ATOM 246 H CYS A 19 -2.144 4.286 6.234 1.00 0.00 H ATOM 247 HA CYS A 19 0.407 4.696 5.013 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.182 6.224 4.722 1.00 0.00 H ATOM 249 HB3 CYS A 19 -0.745 6.405 3.721 1.00 0.00 H ATOM 250 N ALA A 20 1.107 6.991 5.795 1.00 0.00 N ATOM 251 CA ALA A 20 1.717 8.153 6.403 1.00 0.00 C ATOM 252 C ALA A 20 0.697 9.266 6.607 1.00 0.00 C ATOM 253 O ALA A 20 -0.315 9.351 5.880 1.00 0.00 O ATOM 254 CB ALA A 20 2.867 8.649 5.535 1.00 0.00 C ATOM 255 H ALA A 20 1.505 6.633 4.970 1.00 0.00 H ATOM 256 HA ALA A 20 2.122 7.859 7.361 1.00 0.00 H ATOM 257 HB1 ALA A 20 3.585 7.854 5.393 1.00 0.00 H ATOM 258 HB2 ALA A 20 3.347 9.489 6.014 1.00 0.00 H ATOM 259 HB3 ALA A 20 2.481 8.956 4.574 1.00 0.00 H ATOM 260 N SER A 21 0.959 10.091 7.584 1.00 0.00 N ATOM 261 CA SER A 21 0.112 11.196 7.948 1.00 0.00 C ATOM 262 C SER A 21 -0.103 12.128 6.749 1.00 0.00 C ATOM 263 O SER A 21 0.842 12.756 6.258 1.00 0.00 O ATOM 264 CB SER A 21 0.800 11.939 9.085 1.00 0.00 C ATOM 265 OG SER A 21 1.317 11.002 10.046 1.00 0.00 O ATOM 266 H SER A 21 1.764 9.968 8.127 1.00 0.00 H ATOM 267 HA SER A 21 -0.839 10.825 8.290 1.00 0.00 H ATOM 268 HB2 SER A 21 1.615 12.524 8.687 1.00 0.00 H ATOM 269 HB3 SER A 21 0.091 12.587 9.578 1.00 0.00 H ATOM 270 HG SER A 21 1.419 11.491 10.871 1.00 0.00 H ATOM 271 N GLY A 22 -1.325 12.164 6.262 1.00 0.00 N ATOM 272 CA GLY A 22 -1.641 13.005 5.140 1.00 0.00 C ATOM 273 C GLY A 22 -1.917 12.207 3.888 1.00 0.00 C ATOM 274 O GLY A 22 -2.339 12.754 2.874 1.00 0.00 O ATOM 275 H GLY A 22 -2.031 11.610 6.662 1.00 0.00 H ATOM 276 HA2 GLY A 22 -2.514 13.597 5.375 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.805 13.662 4.953 1.00 0.00 H ATOM 278 N THR A 23 -1.671 10.916 3.943 1.00 0.00 N ATOM 279 CA THR A 23 -1.910 10.070 2.788 1.00 0.00 C ATOM 280 C THR A 23 -2.980 9.039 3.114 1.00 0.00 C ATOM 281 O THR A 23 -3.089 8.598 4.265 1.00 0.00 O ATOM 282 CB THR A 23 -0.611 9.368 2.301 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.057 8.553 3.334 1.00 0.00 O ATOM 284 CG2 THR A 23 0.424 10.400 1.893 1.00 0.00 C ATOM 285 H THR A 23 -1.345 10.525 4.786 1.00 0.00 H ATOM 286 HA THR A 23 -2.270 10.713 1.995 1.00 0.00 H ATOM 287 HB THR A 23 -0.832 8.745 1.445 1.00 0.00 H ATOM 288 HG1 THR A 23 -0.338 8.894 4.196 1.00 0.00 H ATOM 289 HG21 THR A 23 0.035 11.002 1.085 1.00 0.00 H ATOM 290 HG22 THR A 23 1.322 9.899 1.568 1.00 0.00 H ATOM 291 HG23 THR A 23 0.651 11.034 2.738 1.00 0.00 H ATOM 292 N THR A 24 -3.765 8.663 2.136 1.00 0.00 N ATOM 293 CA THR A 24 -4.840 7.715 2.356 1.00 0.00 C ATOM 294 C THR A 24 -4.728 6.504 1.438 1.00 0.00 C ATOM 295 O THR A 24 -4.310 6.626 0.302 1.00 0.00 O ATOM 296 CB THR A 24 -6.210 8.396 2.208 1.00 0.00 C ATOM 297 OG1 THR A 24 -6.223 9.246 1.041 1.00 0.00 O ATOM 298 CG2 THR A 24 -6.542 9.221 3.439 1.00 0.00 C ATOM 299 H THR A 24 -3.610 9.035 1.237 1.00 0.00 H ATOM 300 HA THR A 24 -4.747 7.366 3.374 1.00 0.00 H ATOM 301 HB THR A 24 -6.963 7.633 2.081 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.472 9.073 0.448 1.00 0.00 H ATOM 303 HG21 THR A 24 -6.568 8.583 4.310 1.00 0.00 H ATOM 304 HG22 THR A 24 -7.504 9.693 3.306 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.788 9.982 3.574 1.00 0.00 H ATOM 306 N CYS A 25 -5.087 5.351 1.935 1.00 0.00 N ATOM 307 CA CYS A 25 -4.964 4.125 1.174 1.00 0.00 C ATOM 308 C CYS A 25 -6.003 4.047 0.067 1.00 0.00 C ATOM 309 O CYS A 25 -7.206 4.014 0.329 1.00 0.00 O ATOM 310 CB CYS A 25 -5.100 2.917 2.089 1.00 0.00 C ATOM 311 SG CYS A 25 -4.901 1.324 1.241 1.00 0.00 S ATOM 312 H CYS A 25 -5.457 5.299 2.841 1.00 0.00 H ATOM 313 HA CYS A 25 -3.982 4.105 0.729 1.00 0.00 H ATOM 314 HB2 CYS A 25 -4.350 2.970 2.865 1.00 0.00 H ATOM 315 HB3 CYS A 25 -6.083 2.928 2.535 1.00 0.00 H ATOM 316 N GLN A 26 -5.549 4.045 -1.160 1.00 0.00 N ATOM 317 CA GLN A 26 -6.418 3.907 -2.284 1.00 0.00 C ATOM 318 C GLN A 26 -6.296 2.499 -2.805 1.00 0.00 C ATOM 319 O GLN A 26 -5.189 2.025 -3.065 1.00 0.00 O ATOM 320 CB GLN A 26 -6.026 4.871 -3.401 1.00 0.00 C ATOM 321 CG GLN A 26 -5.873 6.314 -2.973 1.00 0.00 C ATOM 322 CD GLN A 26 -7.089 6.894 -2.291 1.00 0.00 C ATOM 323 OE1 GLN A 26 -8.242 6.492 -2.539 1.00 0.00 O ATOM 324 NE2 GLN A 26 -6.855 7.856 -1.446 1.00 0.00 N ATOM 325 H GLN A 26 -4.586 4.141 -1.341 1.00 0.00 H ATOM 326 HA GLN A 26 -7.428 4.115 -1.968 1.00 0.00 H ATOM 327 HB2 GLN A 26 -5.085 4.542 -3.818 1.00 0.00 H ATOM 328 HB3 GLN A 26 -6.778 4.820 -4.173 1.00 0.00 H ATOM 329 HG2 GLN A 26 -5.050 6.367 -2.276 1.00 0.00 H ATOM 330 HG3 GLN A 26 -5.639 6.912 -3.840 1.00 0.00 H ATOM 331 HE21 GLN A 26 -5.915 8.132 -1.322 1.00 0.00 H ATOM 332 HE22 GLN A 26 -7.586 8.284 -0.951 1.00 0.00 H ATOM 333 N VAL A 27 -7.391 1.821 -2.943 1.00 0.00 N ATOM 334 CA VAL A 27 -7.353 0.488 -3.483 1.00 0.00 C ATOM 335 C VAL A 27 -7.431 0.587 -4.997 1.00 0.00 C ATOM 336 O VAL A 27 -8.494 0.881 -5.563 1.00 0.00 O ATOM 337 CB VAL A 27 -8.497 -0.407 -2.945 1.00 0.00 C ATOM 338 CG1 VAL A 27 -8.359 -1.827 -3.474 1.00 0.00 C ATOM 339 CG2 VAL A 27 -8.510 -0.408 -1.424 1.00 0.00 C ATOM 340 H VAL A 27 -8.248 2.231 -2.698 1.00 0.00 H ATOM 341 HA VAL A 27 -6.399 0.057 -3.216 1.00 0.00 H ATOM 342 HB VAL A 27 -9.434 0.000 -3.295 1.00 0.00 H ATOM 343 HG11 VAL A 27 -9.173 -2.440 -3.118 1.00 0.00 H ATOM 344 HG12 VAL A 27 -7.421 -2.237 -3.131 1.00 0.00 H ATOM 345 HG13 VAL A 27 -8.358 -1.805 -4.554 1.00 0.00 H ATOM 346 HG21 VAL A 27 -9.310 -1.042 -1.070 1.00 0.00 H ATOM 347 HG22 VAL A 27 -8.659 0.599 -1.064 1.00 0.00 H ATOM 348 HG23 VAL A 27 -7.565 -0.782 -1.059 1.00 0.00 H ATOM 349 N LEU A 28 -6.304 0.406 -5.638 1.00 0.00 N ATOM 350 CA LEU A 28 -6.218 0.537 -7.077 1.00 0.00 C ATOM 351 C LEU A 28 -6.598 -0.777 -7.717 1.00 0.00 C ATOM 352 O LEU A 28 -7.433 -0.841 -8.607 1.00 0.00 O ATOM 353 CB LEU A 28 -4.791 0.922 -7.499 1.00 0.00 C ATOM 354 CG LEU A 28 -4.226 2.229 -6.932 1.00 0.00 C ATOM 355 CD1 LEU A 28 -2.805 2.431 -7.401 1.00 0.00 C ATOM 356 CD2 LEU A 28 -5.061 3.406 -7.357 1.00 0.00 C ATOM 357 H LEU A 28 -5.512 0.152 -5.119 1.00 0.00 H ATOM 358 HA LEU A 28 -6.903 1.306 -7.397 1.00 0.00 H ATOM 359 HB2 LEU A 28 -4.132 0.120 -7.198 1.00 0.00 H ATOM 360 HB3 LEU A 28 -4.765 0.984 -8.577 1.00 0.00 H ATOM 361 HG LEU A 28 -4.226 2.179 -5.854 1.00 0.00 H ATOM 362 HD11 LEU A 28 -2.779 2.458 -8.481 1.00 0.00 H ATOM 363 HD12 LEU A 28 -2.205 1.609 -7.044 1.00 0.00 H ATOM 364 HD13 LEU A 28 -2.419 3.357 -7.005 1.00 0.00 H ATOM 365 HD21 LEU A 28 -4.618 4.299 -6.944 1.00 0.00 H ATOM 366 HD22 LEU A 28 -6.073 3.287 -7.000 1.00 0.00 H ATOM 367 HD23 LEU A 28 -5.039 3.455 -8.434 1.00 0.00 H ATOM 368 N ASN A 29 -5.976 -1.816 -7.252 1.00 0.00 N ATOM 369 CA ASN A 29 -6.210 -3.160 -7.731 1.00 0.00 C ATOM 370 C ASN A 29 -6.609 -3.927 -6.503 1.00 0.00 C ATOM 371 O ASN A 29 -6.364 -3.438 -5.411 1.00 0.00 O ATOM 372 CB ASN A 29 -4.921 -3.819 -8.326 1.00 0.00 C ATOM 373 CG ASN A 29 -4.260 -3.123 -9.525 1.00 0.00 C ATOM 374 OD1 ASN A 29 -3.683 -3.774 -10.381 1.00 0.00 O ATOM 375 ND2 ASN A 29 -4.281 -1.831 -9.571 1.00 0.00 N ATOM 376 H ASN A 29 -5.377 -1.723 -6.474 1.00 0.00 H ATOM 377 HA ASN A 29 -7.009 -3.146 -8.455 1.00 0.00 H ATOM 378 HB2 ASN A 29 -4.175 -3.895 -7.551 1.00 0.00 H ATOM 379 HB3 ASN A 29 -5.195 -4.820 -8.629 1.00 0.00 H ATOM 380 HD21 ASN A 29 -4.723 -1.349 -8.843 1.00 0.00 H ATOM 381 HD22 ASN A 29 -3.837 -1.389 -10.328 1.00 0.00 H ATOM 382 N PRO A 30 -7.210 -5.112 -6.611 1.00 0.00 N ATOM 383 CA PRO A 30 -7.581 -5.887 -5.427 1.00 0.00 C ATOM 384 C PRO A 30 -6.356 -6.231 -4.565 1.00 0.00 C ATOM 385 O PRO A 30 -6.430 -6.259 -3.333 1.00 0.00 O ATOM 386 CB PRO A 30 -8.222 -7.152 -6.004 1.00 0.00 C ATOM 387 CG PRO A 30 -8.648 -6.761 -7.371 1.00 0.00 C ATOM 388 CD PRO A 30 -7.620 -5.788 -7.856 1.00 0.00 C ATOM 389 HA PRO A 30 -8.296 -5.348 -4.823 1.00 0.00 H ATOM 390 HB2 PRO A 30 -7.497 -7.952 -6.021 1.00 0.00 H ATOM 391 HB3 PRO A 30 -9.067 -7.443 -5.398 1.00 0.00 H ATOM 392 HG2 PRO A 30 -8.669 -7.634 -8.004 1.00 0.00 H ATOM 393 HG3 PRO A 30 -9.623 -6.294 -7.337 1.00 0.00 H ATOM 394 HD2 PRO A 30 -6.793 -6.317 -8.304 1.00 0.00 H ATOM 395 HD3 PRO A 30 -8.037 -5.083 -8.558 1.00 0.00 H ATOM 396 N TYR A 31 -5.225 -6.473 -5.201 1.00 0.00 N ATOM 397 CA TYR A 31 -4.033 -6.776 -4.444 1.00 0.00 C ATOM 398 C TYR A 31 -3.137 -5.548 -4.321 1.00 0.00 C ATOM 399 O TYR A 31 -2.364 -5.426 -3.365 1.00 0.00 O ATOM 400 CB TYR A 31 -3.244 -7.914 -5.116 1.00 0.00 C ATOM 401 CG TYR A 31 -3.943 -9.268 -5.164 1.00 0.00 C ATOM 402 CD1 TYR A 31 -5.133 -9.453 -5.860 1.00 0.00 C ATOM 403 CD2 TYR A 31 -3.391 -10.361 -4.530 1.00 0.00 C ATOM 404 CE1 TYR A 31 -5.747 -10.679 -5.911 1.00 0.00 C ATOM 405 CE2 TYR A 31 -3.998 -11.590 -4.574 1.00 0.00 C ATOM 406 CZ TYR A 31 -5.176 -11.745 -5.264 1.00 0.00 C ATOM 407 OH TYR A 31 -5.783 -12.976 -5.312 1.00 0.00 O ATOM 408 H TYR A 31 -5.210 -6.466 -6.182 1.00 0.00 H ATOM 409 HA TYR A 31 -4.325 -7.098 -3.454 1.00 0.00 H ATOM 410 HB2 TYR A 31 -3.015 -7.632 -6.132 1.00 0.00 H ATOM 411 HB3 TYR A 31 -2.315 -8.042 -4.582 1.00 0.00 H ATOM 412 HD1 TYR A 31 -5.579 -8.607 -6.362 1.00 0.00 H ATOM 413 HD2 TYR A 31 -2.466 -10.244 -3.988 1.00 0.00 H ATOM 414 HE1 TYR A 31 -6.671 -10.800 -6.456 1.00 0.00 H ATOM 415 HE2 TYR A 31 -3.546 -12.424 -4.060 1.00 0.00 H ATOM 416 HH TYR A 31 -6.105 -13.101 -6.213 1.00 0.00 H ATOM 417 N TYR A 32 -3.224 -4.643 -5.268 1.00 0.00 N ATOM 418 CA TYR A 32 -2.437 -3.437 -5.182 1.00 0.00 C ATOM 419 C TYR A 32 -3.213 -2.264 -4.591 1.00 0.00 C ATOM 420 O TYR A 32 -4.129 -1.730 -5.220 1.00 0.00 O ATOM 421 CB TYR A 32 -1.777 -3.061 -6.512 1.00 0.00 C ATOM 422 CG TYR A 32 -0.775 -1.943 -6.359 1.00 0.00 C ATOM 423 CD1 TYR A 32 -0.981 -0.695 -6.935 1.00 0.00 C ATOM 424 CD2 TYR A 32 0.374 -2.139 -5.603 1.00 0.00 C ATOM 425 CE1 TYR A 32 -0.061 0.327 -6.756 1.00 0.00 C ATOM 426 CE2 TYR A 32 1.291 -1.133 -5.423 1.00 0.00 C ATOM 427 CZ TYR A 32 1.077 0.095 -5.998 1.00 0.00 C ATOM 428 OH TYR A 32 2.001 1.097 -5.806 1.00 0.00 O ATOM 429 H TYR A 32 -3.845 -4.785 -6.007 1.00 0.00 H ATOM 430 HA TYR A 32 -1.650 -3.665 -4.476 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.267 -3.925 -6.909 1.00 0.00 H ATOM 432 HB3 TYR A 32 -2.533 -2.734 -7.212 1.00 0.00 H ATOM 433 HD1 TYR A 32 -1.870 -0.524 -7.527 1.00 0.00 H ATOM 434 HD2 TYR A 32 0.543 -3.105 -5.151 1.00 0.00 H ATOM 435 HE1 TYR A 32 -0.243 1.291 -7.211 1.00 0.00 H ATOM 436 HE2 TYR A 32 2.179 -1.310 -4.834 1.00 0.00 H ATOM 437 HH TYR A 32 2.867 0.672 -5.749 1.00 0.00 H ATOM 438 N SER A 33 -2.807 -1.828 -3.457 1.00 0.00 N ATOM 439 CA SER A 33 -3.383 -0.680 -2.828 1.00 0.00 C ATOM 440 C SER A 33 -2.251 0.314 -2.643 1.00 0.00 C ATOM 441 O SER A 33 -1.145 -0.106 -2.357 1.00 0.00 O ATOM 442 CB SER A 33 -3.994 -1.094 -1.489 1.00 0.00 C ATOM 443 OG SER A 33 -4.939 -2.138 -1.669 1.00 0.00 O ATOM 444 H SER A 33 -2.079 -2.274 -2.986 1.00 0.00 H ATOM 445 HA SER A 33 -4.140 -0.265 -3.477 1.00 0.00 H ATOM 446 HB2 SER A 33 -3.214 -1.449 -0.828 1.00 0.00 H ATOM 447 HB3 SER A 33 -4.489 -0.247 -1.038 1.00 0.00 H ATOM 448 HG SER A 33 -5.736 -1.928 -1.172 1.00 0.00 H ATOM 449 N GLN A 34 -2.504 1.585 -2.819 1.00 0.00 N ATOM 450 CA GLN A 34 -1.454 2.587 -2.764 1.00 0.00 C ATOM 451 C GLN A 34 -1.863 3.787 -1.911 1.00 0.00 C ATOM 452 O GLN A 34 -2.986 4.264 -2.009 1.00 0.00 O ATOM 453 CB GLN A 34 -1.097 3.028 -4.186 1.00 0.00 C ATOM 454 CG GLN A 34 -0.089 4.149 -4.257 1.00 0.00 C ATOM 455 CD GLN A 34 0.288 4.510 -5.670 1.00 0.00 C ATOM 456 OE1 GLN A 34 -0.347 5.341 -6.301 1.00 0.00 O ATOM 457 NE2 GLN A 34 1.352 3.944 -6.152 1.00 0.00 N ATOM 458 H GLN A 34 -3.431 1.889 -2.968 1.00 0.00 H ATOM 459 HA GLN A 34 -0.581 2.129 -2.322 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.699 2.180 -4.723 1.00 0.00 H ATOM 461 HB3 GLN A 34 -2.002 3.356 -4.677 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.501 5.020 -3.770 1.00 0.00 H ATOM 463 HG3 GLN A 34 0.797 3.825 -3.730 1.00 0.00 H ATOM 464 HE21 GLN A 34 1.854 3.326 -5.576 1.00 0.00 H ATOM 465 HE22 GLN A 34 1.596 4.137 -7.079 1.00 0.00 H ATOM 466 N CYS A 35 -0.957 4.254 -1.066 1.00 0.00 N ATOM 467 CA CYS A 35 -1.222 5.425 -0.238 1.00 0.00 C ATOM 468 C CYS A 35 -1.121 6.698 -1.052 1.00 0.00 C ATOM 469 O CYS A 35 -0.046 7.037 -1.570 1.00 0.00 O ATOM 470 CB CYS A 35 -0.268 5.513 0.950 1.00 0.00 C ATOM 471 SG CYS A 35 -0.297 4.067 2.024 1.00 0.00 S ATOM 472 H CYS A 35 -0.102 3.775 -0.992 1.00 0.00 H ATOM 473 HA CYS A 35 -2.232 5.338 0.134 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.745 5.687 0.623 1.00 0.00 H ATOM 475 HB3 CYS A 35 -0.568 6.361 1.548 1.00 0.00 H ATOM 476 N LEU A 36 -2.227 7.381 -1.150 1.00 0.00 N ATOM 477 CA LEU A 36 -2.376 8.628 -1.836 1.00 0.00 C ATOM 478 C LEU A 36 -3.290 9.459 -0.968 1.00 0.00 C ATOM 479 O LEU A 36 -4.518 9.280 -1.040 1.00 0.00 O ATOM 480 CB LEU A 36 -3.019 8.427 -3.224 1.00 0.00 C ATOM 481 CG LEU A 36 -2.265 7.536 -4.217 1.00 0.00 C ATOM 482 CD1 LEU A 36 -3.079 7.348 -5.485 1.00 0.00 C ATOM 483 CD2 LEU A 36 -0.914 8.136 -4.547 1.00 0.00 C ATOM 484 OXT LEU A 36 -2.798 10.209 -0.143 1.00 0.00 O ATOM 485 H LEU A 36 -3.042 7.051 -0.704 1.00 0.00 H ATOM 486 HA LEU A 36 -1.415 9.109 -1.930 1.00 0.00 H ATOM 487 HB2 LEU A 36 -4.004 8.010 -3.077 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.137 9.400 -3.677 1.00 0.00 H ATOM 489 HG LEU A 36 -2.110 6.564 -3.772 1.00 0.00 H ATOM 490 HD11 LEU A 36 -4.010 6.854 -5.251 1.00 0.00 H ATOM 491 HD12 LEU A 36 -2.521 6.748 -6.188 1.00 0.00 H ATOM 492 HD13 LEU A 36 -3.287 8.313 -5.922 1.00 0.00 H ATOM 493 HD21 LEU A 36 -0.398 7.496 -5.249 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.327 8.225 -3.645 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.055 9.111 -4.988 1.00 0.00 H TER 496 LEU A 36 HETATM 497 C2 BGC A 101 7.327 2.901 0.432 1.00 0.00 C HETATM 498 C3 BGC A 101 7.227 1.432 0.762 1.00 0.00 C HETATM 499 C4 BGC A 101 8.005 1.143 2.038 1.00 0.00 C HETATM 500 C5 BGC A 101 7.435 2.017 3.172 1.00 0.00 C HETATM 501 C6 BGC A 101 8.220 1.912 4.463 1.00 0.00 C HETATM 502 C1 BGC A 101 6.740 3.722 1.568 1.00 0.00 C HETATM 503 O2 BGC A 101 6.632 3.160 -0.768 1.00 0.00 O HETATM 504 O3 BGC A 101 7.719 0.686 -0.329 1.00 0.00 O HETATM 505 O4 BGC A 101 7.875 -0.234 2.370 1.00 0.00 O HETATM 506 O5 BGC A 101 7.464 3.425 2.783 1.00 0.00 O HETATM 507 O6 BGC A 101 7.877 2.978 5.354 1.00 0.00 O HETATM 508 H2 BGC A 101 8.385 3.183 0.327 1.00 0.00 H HETATM 509 H3 BGC A 101 6.161 1.211 0.924 1.00 0.00 H HETATM 510 H4 BGC A 101 9.059 1.404 1.865 1.00 0.00 H HETATM 511 H5 BGC A 101 6.373 1.790 3.355 1.00 0.00 H HETATM 512 H6C1 BGC A 101 9.292 1.910 4.223 1.00 0.00 H HETATM 513 H6C2 BGC A 101 7.987 0.949 4.943 1.00 0.00 H HETATM 514 H1 BGC A 101 5.695 3.402 1.699 1.00 0.00 H HETATM 515 HB BGC A 101 6.689 4.110 -0.928 1.00 0.00 H HETATM 516 HC BGC A 101 7.169 1.058 -1.028 1.00 0.00 H HETATM 517 HD BGC A 101 8.414 -0.418 3.148 1.00 0.00 H HETATM 518 H6 BGC A 101 6.968 2.852 5.666 1.00 0.00 H