ATOM 1 N THR A 1 -2.258 7.159 8.970 1.00 0.00 N ATOM 2 CA THR A 1 -2.447 6.885 7.565 1.00 0.00 C ATOM 3 C THR A 1 -1.161 6.252 7.032 1.00 0.00 C ATOM 4 O THR A 1 -0.083 6.548 7.554 1.00 0.00 O ATOM 5 CB THR A 1 -2.735 8.218 6.837 1.00 0.00 C ATOM 6 OG1 THR A 1 -3.740 8.953 7.573 1.00 0.00 O ATOM 7 CG2 THR A 1 -3.248 7.974 5.430 1.00 0.00 C ATOM 8 H1 THR A 1 -1.434 7.782 9.101 1.00 0.00 H ATOM 9 H2 THR A 1 -2.099 6.278 9.494 1.00 0.00 H ATOM 10 H3 THR A 1 -3.095 7.646 9.346 1.00 0.00 H ATOM 11 HA THR A 1 -3.274 6.205 7.428 1.00 0.00 H ATOM 12 HB THR A 1 -1.829 8.803 6.796 1.00 0.00 H ATOM 13 HG1 THR A 1 -4.596 8.546 7.378 1.00 0.00 H ATOM 14 HG21 THR A 1 -2.506 7.430 4.864 1.00 0.00 H ATOM 15 HG22 THR A 1 -3.446 8.921 4.951 1.00 0.00 H ATOM 16 HG23 THR A 1 -4.160 7.396 5.476 1.00 0.00 H ATOM 17 N GLN A 2 -1.253 5.378 6.027 1.00 0.00 N ATOM 18 CA GLN A 2 -0.056 4.770 5.492 1.00 0.00 C ATOM 19 C GLN A 2 0.692 5.823 4.684 1.00 0.00 C ATOM 20 O GLN A 2 0.075 6.633 4.000 1.00 0.00 O ATOM 21 CB GLN A 2 -0.364 3.522 4.647 1.00 0.00 C ATOM 22 CG GLN A 2 0.892 2.780 4.210 1.00 0.00 C ATOM 23 CD GLN A 2 1.711 2.315 5.393 1.00 0.00 C ATOM 24 OE1 GLN A 2 2.550 3.058 5.906 1.00 0.00 O ATOM 25 NE2 GLN A 2 1.528 1.095 5.803 1.00 0.00 N ATOM 26 H GLN A 2 -2.114 5.161 5.606 1.00 0.00 H ATOM 27 HA GLN A 2 0.560 4.500 6.338 1.00 0.00 H ATOM 28 HB2 GLN A 2 -0.976 2.848 5.226 1.00 0.00 H ATOM 29 HB3 GLN A 2 -0.908 3.820 3.763 1.00 0.00 H ATOM 30 HG2 GLN A 2 0.609 1.916 3.630 1.00 0.00 H ATOM 31 HG3 GLN A 2 1.508 3.431 3.607 1.00 0.00 H ATOM 32 HE21 GLN A 2 0.871 0.540 5.321 1.00 0.00 H ATOM 33 HE22 GLN A 2 2.052 0.743 6.554 1.00 0.00 H ATOM 34 N SER A 3 1.981 5.831 4.780 1.00 0.00 N ATOM 35 CA SER A 3 2.756 6.880 4.176 1.00 0.00 C ATOM 36 C SER A 3 3.713 6.323 3.149 1.00 0.00 C ATOM 37 O SER A 3 3.737 5.104 2.919 1.00 0.00 O ATOM 38 CB SER A 3 3.474 7.641 5.280 1.00 0.00 C ATOM 39 OG SER A 3 2.496 7.969 6.287 1.00 0.00 O ATOM 40 H SER A 3 2.442 5.109 5.256 1.00 0.00 H ATOM 41 HA SER A 3 2.075 7.556 3.681 1.00 0.00 H ATOM 42 HB2 SER A 3 4.247 7.014 5.700 1.00 0.00 H ATOM 43 HB3 SER A 3 3.898 8.550 4.886 1.00 0.00 H ATOM 44 N HIS A 4 4.475 7.208 2.525 1.00 0.00 N ATOM 45 CA HIS A 4 5.423 6.861 1.476 1.00 0.00 C ATOM 46 C HIS A 4 6.342 5.704 1.897 1.00 0.00 C ATOM 47 O HIS A 4 6.832 5.663 3.031 1.00 0.00 O ATOM 48 CB HIS A 4 6.245 8.091 1.090 1.00 0.00 C ATOM 49 CG HIS A 4 7.158 7.894 -0.086 1.00 0.00 C ATOM 50 ND1 HIS A 4 8.520 7.739 0.029 1.00 0.00 N ATOM 51 CD2 HIS A 4 6.890 7.845 -1.404 1.00 0.00 C ATOM 52 CE1 HIS A 4 9.047 7.599 -1.165 1.00 0.00 C ATOM 53 NE2 HIS A 4 8.078 7.658 -2.054 1.00 0.00 N ATOM 54 H HIS A 4 4.389 8.155 2.778 1.00 0.00 H ATOM 55 HA HIS A 4 4.854 6.546 0.613 1.00 0.00 H ATOM 56 HB2 HIS A 4 5.574 8.901 0.848 1.00 0.00 H ATOM 57 HB3 HIS A 4 6.851 8.382 1.935 1.00 0.00 H ATOM 58 HD1 HIS A 4 9.027 7.761 0.874 1.00 0.00 H ATOM 59 HD2 HIS A 4 5.915 7.952 -1.857 1.00 0.00 H ATOM 60 HE1 HIS A 4 10.093 7.452 -1.384 1.00 0.00 H ATOM 61 HE2 HIS A 4 8.211 7.874 -3.005 1.00 0.00 H ATOM 62 N ALA A 5 6.493 4.742 0.979 1.00 0.00 N ATOM 63 CA ALA A 5 7.326 3.542 1.137 1.00 0.00 C ATOM 64 C ALA A 5 6.668 2.499 2.046 1.00 0.00 C ATOM 65 O ALA A 5 7.203 1.411 2.251 1.00 0.00 O ATOM 66 CB ALA A 5 8.761 3.863 1.569 1.00 0.00 C ATOM 67 H ALA A 5 5.984 4.825 0.140 1.00 0.00 H ATOM 68 HA ALA A 5 7.360 3.096 0.152 1.00 0.00 H ATOM 69 HB1 ALA A 5 8.753 4.246 2.578 1.00 0.00 H ATOM 70 HB2 ALA A 5 9.175 4.612 0.908 1.00 0.00 H ATOM 71 HB3 ALA A 5 9.361 2.966 1.523 1.00 0.00 H ATOM 72 N GLY A 6 5.498 2.823 2.549 1.00 0.00 N ATOM 73 CA GLY A 6 4.778 1.913 3.381 1.00 0.00 C ATOM 74 C GLY A 6 3.863 1.044 2.568 1.00 0.00 C ATOM 75 O GLY A 6 3.438 1.443 1.471 1.00 0.00 O ATOM 76 H GLY A 6 5.104 3.702 2.359 1.00 0.00 H ATOM 77 HA2 GLY A 6 5.482 1.294 3.915 1.00 0.00 H ATOM 78 HA3 GLY A 6 4.186 2.474 4.091 1.00 0.00 H ATOM 79 N GLN A 7 3.575 -0.136 3.070 1.00 0.00 N ATOM 80 CA GLN A 7 2.678 -1.051 2.396 1.00 0.00 C ATOM 81 C GLN A 7 1.251 -0.585 2.568 1.00 0.00 C ATOM 82 O GLN A 7 0.735 -0.555 3.675 1.00 0.00 O ATOM 83 CB GLN A 7 2.835 -2.478 2.919 1.00 0.00 C ATOM 84 CG GLN A 7 1.931 -3.495 2.217 1.00 0.00 C ATOM 85 CD GLN A 7 2.175 -4.913 2.686 1.00 0.00 C ATOM 86 OE1 GLN A 7 3.276 -5.261 3.114 1.00 0.00 O ATOM 87 NE2 GLN A 7 1.179 -5.746 2.584 1.00 0.00 N ATOM 88 H GLN A 7 3.982 -0.385 3.928 1.00 0.00 H ATOM 89 HA GLN A 7 2.924 -1.031 1.343 1.00 0.00 H ATOM 90 HB2 GLN A 7 3.862 -2.785 2.787 1.00 0.00 H ATOM 91 HB3 GLN A 7 2.604 -2.490 3.973 1.00 0.00 H ATOM 92 HG2 GLN A 7 0.914 -3.237 2.480 1.00 0.00 H ATOM 93 HG3 GLN A 7 2.030 -3.427 1.144 1.00 0.00 H ATOM 94 HE21 GLN A 7 0.330 -5.431 2.217 1.00 0.00 H ATOM 95 HE22 GLN A 7 1.322 -6.673 2.872 1.00 0.00 H ATOM 96 N CYS A 8 0.634 -0.218 1.489 1.00 0.00 N ATOM 97 CA CYS A 8 -0.713 0.297 1.535 1.00 0.00 C ATOM 98 C CYS A 8 -1.756 -0.789 1.482 1.00 0.00 C ATOM 99 O CYS A 8 -2.628 -0.822 2.298 1.00 0.00 O ATOM 100 CB CYS A 8 -0.936 1.309 0.427 1.00 0.00 C ATOM 101 SG CYS A 8 -0.463 0.710 -1.231 1.00 0.00 S ATOM 102 H CYS A 8 1.104 -0.275 0.629 1.00 0.00 H ATOM 103 HA CYS A 8 -0.847 0.802 2.480 1.00 0.00 H ATOM 104 HB2 CYS A 8 -1.984 1.569 0.397 1.00 0.00 H ATOM 105 HB3 CYS A 8 -0.357 2.197 0.635 1.00 0.00 H ATOM 106 N GLY A 9 -1.650 -1.706 0.564 1.00 0.00 N ATOM 107 CA GLY A 9 -2.716 -2.648 0.446 1.00 0.00 C ATOM 108 C GLY A 9 -2.479 -3.685 -0.582 1.00 0.00 C ATOM 109 O GLY A 9 -2.652 -3.452 -1.768 1.00 0.00 O ATOM 110 H GLY A 9 -0.860 -1.748 -0.011 1.00 0.00 H ATOM 111 HA2 GLY A 9 -2.877 -3.129 1.399 1.00 0.00 H ATOM 112 HA3 GLY A 9 -3.606 -2.098 0.177 1.00 0.00 H ATOM 113 N GLY A 10 -2.027 -4.799 -0.142 1.00 0.00 N ATOM 114 CA GLY A 10 -1.871 -5.919 -1.001 1.00 0.00 C ATOM 115 C GLY A 10 -2.843 -6.959 -0.565 1.00 0.00 C ATOM 116 O GLY A 10 -3.556 -6.734 0.424 1.00 0.00 O ATOM 117 H GLY A 10 -1.855 -4.903 0.813 1.00 0.00 H ATOM 118 HA2 GLY A 10 -2.074 -5.616 -2.018 1.00 0.00 H ATOM 119 HA3 GLY A 10 -0.868 -6.311 -0.923 1.00 0.00 H ATOM 120 N ILE A 11 -2.891 -8.076 -1.251 1.00 0.00 N ATOM 121 CA ILE A 11 -3.793 -9.154 -0.874 1.00 0.00 C ATOM 122 C ILE A 11 -3.440 -9.661 0.534 1.00 0.00 C ATOM 123 O ILE A 11 -2.331 -10.172 0.760 1.00 0.00 O ATOM 124 CB ILE A 11 -3.729 -10.332 -1.890 1.00 0.00 C ATOM 125 CG1 ILE A 11 -4.049 -9.832 -3.311 1.00 0.00 C ATOM 126 CG2 ILE A 11 -4.699 -11.445 -1.485 1.00 0.00 C ATOM 127 CD1 ILE A 11 -3.899 -10.890 -4.391 1.00 0.00 C ATOM 128 H ILE A 11 -2.317 -8.181 -2.040 1.00 0.00 H ATOM 129 HA ILE A 11 -4.795 -8.753 -0.860 1.00 0.00 H ATOM 130 HB ILE A 11 -2.727 -10.733 -1.879 1.00 0.00 H ATOM 131 HG12 ILE A 11 -5.070 -9.480 -3.338 1.00 0.00 H ATOM 132 HG13 ILE A 11 -3.387 -9.013 -3.553 1.00 0.00 H ATOM 133 HG21 ILE A 11 -4.637 -12.255 -2.197 1.00 0.00 H ATOM 134 HG22 ILE A 11 -5.707 -11.057 -1.475 1.00 0.00 H ATOM 135 HG23 ILE A 11 -4.438 -11.806 -0.501 1.00 0.00 H ATOM 136 HD11 ILE A 11 -4.565 -11.713 -4.179 1.00 0.00 H ATOM 137 HD12 ILE A 11 -2.879 -11.247 -4.408 1.00 0.00 H ATOM 138 HD13 ILE A 11 -4.148 -10.464 -5.351 1.00 0.00 H ATOM 139 N GLY A 12 -4.338 -9.438 1.470 1.00 0.00 N ATOM 140 CA GLY A 12 -4.151 -9.897 2.820 1.00 0.00 C ATOM 141 C GLY A 12 -3.561 -8.839 3.733 1.00 0.00 C ATOM 142 O GLY A 12 -2.830 -9.163 4.671 1.00 0.00 O ATOM 143 H GLY A 12 -5.146 -8.927 1.247 1.00 0.00 H ATOM 144 HA2 GLY A 12 -5.110 -10.194 3.216 1.00 0.00 H ATOM 145 HA3 GLY A 12 -3.497 -10.755 2.812 1.00 0.00 H ATOM 146 N TYR A 13 -3.837 -7.586 3.456 1.00 0.00 N ATOM 147 CA TYR A 13 -3.368 -6.505 4.302 1.00 0.00 C ATOM 148 C TYR A 13 -4.568 -5.819 4.960 1.00 0.00 C ATOM 149 O TYR A 13 -5.374 -5.186 4.281 1.00 0.00 O ATOM 150 CB TYR A 13 -2.523 -5.508 3.488 1.00 0.00 C ATOM 151 CG TYR A 13 -1.888 -4.407 4.312 1.00 0.00 C ATOM 152 CD1 TYR A 13 -2.410 -3.129 4.322 1.00 0.00 C ATOM 153 CD2 TYR A 13 -0.767 -4.657 5.083 1.00 0.00 C ATOM 154 CE1 TYR A 13 -1.832 -2.128 5.076 1.00 0.00 C ATOM 155 CE2 TYR A 13 -0.184 -3.664 5.839 1.00 0.00 C ATOM 156 CZ TYR A 13 -0.723 -2.399 5.833 1.00 0.00 C ATOM 157 OH TYR A 13 -0.151 -1.400 6.600 1.00 0.00 O ATOM 158 H TYR A 13 -4.384 -7.381 2.666 1.00 0.00 H ATOM 159 HA TYR A 13 -2.758 -6.942 5.079 1.00 0.00 H ATOM 160 HB2 TYR A 13 -1.727 -6.045 2.995 1.00 0.00 H ATOM 161 HB3 TYR A 13 -3.150 -5.049 2.739 1.00 0.00 H ATOM 162 HD1 TYR A 13 -3.284 -2.914 3.725 1.00 0.00 H ATOM 163 HD2 TYR A 13 -0.349 -5.653 5.081 1.00 0.00 H ATOM 164 HE1 TYR A 13 -2.255 -1.133 5.065 1.00 0.00 H ATOM 165 HE2 TYR A 13 0.691 -3.887 6.431 1.00 0.00 H ATOM 166 HH TYR A 13 -0.874 -0.874 6.960 1.00 0.00 H ATOM 167 N SER A 14 -4.691 -5.961 6.264 1.00 0.00 N ATOM 168 CA SER A 14 -5.830 -5.431 7.006 1.00 0.00 C ATOM 169 C SER A 14 -5.541 -4.056 7.628 1.00 0.00 C ATOM 170 O SER A 14 -6.426 -3.438 8.244 1.00 0.00 O ATOM 171 CB SER A 14 -6.227 -6.434 8.089 1.00 0.00 C ATOM 172 OG SER A 14 -5.089 -6.824 8.873 1.00 0.00 O ATOM 173 H SER A 14 -4.005 -6.439 6.779 1.00 0.00 H ATOM 174 HA SER A 14 -6.659 -5.333 6.320 1.00 0.00 H ATOM 175 HB2 SER A 14 -6.958 -5.980 8.741 1.00 0.00 H ATOM 176 HB3 SER A 14 -6.650 -7.314 7.629 1.00 0.00 H ATOM 177 HG SER A 14 -5.318 -7.662 9.297 1.00 0.00 H ATOM 178 N GLY A 15 -4.311 -3.597 7.487 1.00 0.00 N ATOM 179 CA GLY A 15 -3.917 -2.312 8.045 1.00 0.00 C ATOM 180 C GLY A 15 -4.425 -1.125 7.220 1.00 0.00 C ATOM 181 O GLY A 15 -5.354 -1.282 6.415 1.00 0.00 O ATOM 182 H GLY A 15 -3.665 -4.150 7.002 1.00 0.00 H ATOM 183 HA2 GLY A 15 -4.300 -2.232 9.050 1.00 0.00 H ATOM 184 HA3 GLY A 15 -2.838 -2.277 8.075 1.00 0.00 H ATOM 185 N PRO A 16 -3.846 0.081 7.408 1.00 0.00 N ATOM 186 CA PRO A 16 -4.222 1.281 6.645 1.00 0.00 C ATOM 187 C PRO A 16 -3.956 1.092 5.157 1.00 0.00 C ATOM 188 O PRO A 16 -2.808 0.983 4.733 1.00 0.00 O ATOM 189 CB PRO A 16 -3.315 2.384 7.215 1.00 0.00 C ATOM 190 CG PRO A 16 -2.201 1.656 7.884 1.00 0.00 C ATOM 191 CD PRO A 16 -2.788 0.374 8.387 1.00 0.00 C ATOM 192 HA PRO A 16 -5.259 1.536 6.791 1.00 0.00 H ATOM 193 HB2 PRO A 16 -2.958 3.004 6.405 1.00 0.00 H ATOM 194 HB3 PRO A 16 -3.871 2.989 7.917 1.00 0.00 H ATOM 195 HG2 PRO A 16 -1.416 1.454 7.171 1.00 0.00 H ATOM 196 HG3 PRO A 16 -1.813 2.235 8.708 1.00 0.00 H ATOM 197 HD2 PRO A 16 -2.034 -0.397 8.387 1.00 0.00 H ATOM 198 HD3 PRO A 16 -3.198 0.502 9.377 1.00 0.00 H ATOM 199 N THR A 17 -5.014 1.035 4.391 1.00 0.00 N ATOM 200 CA THR A 17 -4.920 0.785 2.983 1.00 0.00 C ATOM 201 C THR A 17 -4.862 2.068 2.168 1.00 0.00 C ATOM 202 O THR A 17 -4.501 2.055 0.977 1.00 0.00 O ATOM 203 CB THR A 17 -6.068 -0.129 2.514 1.00 0.00 C ATOM 204 OG1 THR A 17 -7.324 0.338 3.065 1.00 0.00 O ATOM 205 CG2 THR A 17 -5.823 -1.570 2.941 1.00 0.00 C ATOM 206 H THR A 17 -5.909 1.168 4.766 1.00 0.00 H ATOM 207 HA THR A 17 -3.993 0.253 2.823 1.00 0.00 H ATOM 208 HB THR A 17 -6.112 -0.081 1.436 1.00 0.00 H ATOM 209 HG1 THR A 17 -7.830 0.655 2.307 1.00 0.00 H ATOM 210 HG21 THR A 17 -6.640 -2.192 2.607 1.00 0.00 H ATOM 211 HG22 THR A 17 -5.742 -1.618 4.017 1.00 0.00 H ATOM 212 HG23 THR A 17 -4.901 -1.918 2.498 1.00 0.00 H ATOM 213 N VAL A 18 -5.209 3.169 2.799 1.00 0.00 N ATOM 214 CA VAL A 18 -5.167 4.441 2.140 1.00 0.00 C ATOM 215 C VAL A 18 -3.840 5.133 2.457 1.00 0.00 C ATOM 216 O VAL A 18 -3.326 5.062 3.600 1.00 0.00 O ATOM 217 CB VAL A 18 -6.392 5.348 2.519 1.00 0.00 C ATOM 218 CG1 VAL A 18 -6.361 5.796 3.975 1.00 0.00 C ATOM 219 CG2 VAL A 18 -6.516 6.543 1.576 1.00 0.00 C ATOM 220 H VAL A 18 -5.479 3.106 3.738 1.00 0.00 H ATOM 221 HA VAL A 18 -5.190 4.243 1.079 1.00 0.00 H ATOM 222 HB VAL A 18 -7.276 4.738 2.400 1.00 0.00 H ATOM 223 HG11 VAL A 18 -5.473 6.388 4.138 1.00 0.00 H ATOM 224 HG12 VAL A 18 -6.331 4.933 4.623 1.00 0.00 H ATOM 225 HG13 VAL A 18 -7.237 6.390 4.195 1.00 0.00 H ATOM 226 HG21 VAL A 18 -7.358 7.152 1.873 1.00 0.00 H ATOM 227 HG22 VAL A 18 -6.668 6.190 0.567 1.00 0.00 H ATOM 228 HG23 VAL A 18 -5.611 7.131 1.619 1.00 0.00 H ATOM 229 N CYS A 19 -3.279 5.745 1.469 1.00 0.00 N ATOM 230 CA CYS A 19 -2.034 6.438 1.600 1.00 0.00 C ATOM 231 C CYS A 19 -2.285 7.887 1.949 1.00 0.00 C ATOM 232 O CYS A 19 -3.388 8.415 1.713 1.00 0.00 O ATOM 233 CB CYS A 19 -1.238 6.343 0.299 1.00 0.00 C ATOM 234 SG CYS A 19 -0.865 4.641 -0.208 1.00 0.00 S ATOM 235 H CYS A 19 -3.724 5.756 0.594 1.00 0.00 H ATOM 236 HA CYS A 19 -1.463 5.971 2.389 1.00 0.00 H ATOM 237 HB2 CYS A 19 -1.785 6.813 -0.507 1.00 0.00 H ATOM 238 HB3 CYS A 19 -0.299 6.860 0.429 1.00 0.00 H ATOM 239 N ALA A 20 -1.299 8.504 2.571 1.00 0.00 N ATOM 240 CA ALA A 20 -1.336 9.906 2.888 1.00 0.00 C ATOM 241 C ALA A 20 -1.499 10.693 1.608 1.00 0.00 C ATOM 242 O ALA A 20 -0.874 10.352 0.580 1.00 0.00 O ATOM 243 CB ALA A 20 -0.062 10.311 3.609 1.00 0.00 C ATOM 244 H ALA A 20 -0.526 7.963 2.846 1.00 0.00 H ATOM 245 HA ALA A 20 -2.181 10.088 3.536 1.00 0.00 H ATOM 246 HB1 ALA A 20 -0.100 11.363 3.849 1.00 0.00 H ATOM 247 HB2 ALA A 20 0.789 10.117 2.972 1.00 0.00 H ATOM 248 HB3 ALA A 20 0.024 9.736 4.519 1.00 0.00 H ATOM 249 N SER A 21 -2.337 11.700 1.653 1.00 0.00 N ATOM 250 CA SER A 21 -2.647 12.511 0.506 1.00 0.00 C ATOM 251 C SER A 21 -1.379 13.022 -0.191 1.00 0.00 C ATOM 252 O SER A 21 -0.490 13.610 0.437 1.00 0.00 O ATOM 253 CB SER A 21 -3.590 13.636 0.927 1.00 0.00 C ATOM 254 OG SER A 21 -3.150 14.237 2.146 1.00 0.00 O ATOM 255 H SER A 21 -2.775 11.930 2.500 1.00 0.00 H ATOM 256 HA SER A 21 -3.169 11.871 -0.187 1.00 0.00 H ATOM 257 HB2 SER A 21 -3.616 14.389 0.153 1.00 0.00 H ATOM 258 HB3 SER A 21 -4.583 13.240 1.074 1.00 0.00 H ATOM 259 HG SER A 21 -3.913 14.260 2.738 1.00 0.00 H ATOM 260 N GLY A 22 -1.284 12.738 -1.467 1.00 0.00 N ATOM 261 CA GLY A 22 -0.119 13.086 -2.228 1.00 0.00 C ATOM 262 C GLY A 22 0.644 11.851 -2.658 1.00 0.00 C ATOM 263 O GLY A 22 1.400 11.884 -3.631 1.00 0.00 O ATOM 264 H GLY A 22 -2.023 12.272 -1.921 1.00 0.00 H ATOM 265 HA2 GLY A 22 -0.425 13.641 -3.103 1.00 0.00 H ATOM 266 HA3 GLY A 22 0.527 13.707 -1.624 1.00 0.00 H ATOM 267 N THR A 23 0.431 10.751 -1.970 1.00 0.00 N ATOM 268 CA THR A 23 1.056 9.507 -2.349 1.00 0.00 C ATOM 269 C THR A 23 -0.007 8.557 -2.872 1.00 0.00 C ATOM 270 O THR A 23 -1.170 8.638 -2.467 1.00 0.00 O ATOM 271 CB THR A 23 1.872 8.856 -1.187 1.00 0.00 C ATOM 272 OG1 THR A 23 1.039 8.598 -0.050 1.00 0.00 O ATOM 273 CG2 THR A 23 3.026 9.752 -0.764 1.00 0.00 C ATOM 274 H THR A 23 -0.178 10.758 -1.199 1.00 0.00 H ATOM 275 HA THR A 23 1.723 9.730 -3.170 1.00 0.00 H ATOM 276 HB THR A 23 2.279 7.919 -1.543 1.00 0.00 H ATOM 277 HG1 THR A 23 0.387 9.303 0.060 1.00 0.00 H ATOM 278 HG21 THR A 23 3.685 9.909 -1.604 1.00 0.00 H ATOM 279 HG22 THR A 23 3.570 9.283 0.042 1.00 0.00 H ATOM 280 HG23 THR A 23 2.639 10.703 -0.429 1.00 0.00 H ATOM 281 N THR A 24 0.363 7.707 -3.779 1.00 0.00 N ATOM 282 CA THR A 24 -0.566 6.791 -4.369 1.00 0.00 C ATOM 283 C THR A 24 -0.249 5.365 -3.954 1.00 0.00 C ATOM 284 O THR A 24 0.920 5.003 -3.815 1.00 0.00 O ATOM 285 CB THR A 24 -0.566 6.920 -5.918 1.00 0.00 C ATOM 286 OG1 THR A 24 0.793 6.881 -6.440 1.00 0.00 O ATOM 287 CG2 THR A 24 -1.236 8.216 -6.355 1.00 0.00 C ATOM 288 H THR A 24 1.305 7.669 -4.072 1.00 0.00 H ATOM 289 HA THR A 24 -1.550 7.047 -4.006 1.00 0.00 H ATOM 290 HB THR A 24 -1.115 6.083 -6.325 1.00 0.00 H ATOM 291 HG1 THR A 24 1.425 6.964 -5.703 1.00 0.00 H ATOM 292 HG21 THR A 24 -1.220 8.276 -7.433 1.00 0.00 H ATOM 293 HG22 THR A 24 -0.700 9.055 -5.938 1.00 0.00 H ATOM 294 HG23 THR A 24 -2.259 8.231 -6.006 1.00 0.00 H ATOM 295 N CYS A 25 -1.268 4.579 -3.734 1.00 0.00 N ATOM 296 CA CYS A 25 -1.087 3.189 -3.398 1.00 0.00 C ATOM 297 C CYS A 25 -0.784 2.432 -4.663 1.00 0.00 C ATOM 298 O CYS A 25 -1.681 2.147 -5.468 1.00 0.00 O ATOM 299 CB CYS A 25 -2.329 2.605 -2.709 1.00 0.00 C ATOM 300 SG CYS A 25 -2.186 0.828 -2.288 1.00 0.00 S ATOM 301 H CYS A 25 -2.180 4.934 -3.814 1.00 0.00 H ATOM 302 HA CYS A 25 -0.238 3.117 -2.733 1.00 0.00 H ATOM 303 HB2 CYS A 25 -2.510 3.144 -1.791 1.00 0.00 H ATOM 304 HB3 CYS A 25 -3.178 2.720 -3.367 1.00 0.00 H ATOM 305 N GLN A 26 0.466 2.172 -4.886 1.00 0.00 N ATOM 306 CA GLN A 26 0.863 1.502 -6.067 1.00 0.00 C ATOM 307 C GLN A 26 1.017 0.040 -5.815 1.00 0.00 C ATOM 308 O GLN A 26 1.811 -0.381 -4.962 1.00 0.00 O ATOM 309 CB GLN A 26 2.132 2.097 -6.648 1.00 0.00 C ATOM 310 CG GLN A 26 1.978 3.546 -7.059 1.00 0.00 C ATOM 311 CD GLN A 26 3.191 4.086 -7.768 1.00 0.00 C ATOM 312 OE1 GLN A 26 3.918 3.351 -8.453 1.00 0.00 O ATOM 313 NE2 GLN A 26 3.421 5.364 -7.633 1.00 0.00 N ATOM 314 H GLN A 26 1.152 2.427 -4.224 1.00 0.00 H ATOM 315 HA GLN A 26 0.065 1.639 -6.780 1.00 0.00 H ATOM 316 HB2 GLN A 26 2.918 2.030 -5.910 1.00 0.00 H ATOM 317 HB3 GLN A 26 2.418 1.526 -7.518 1.00 0.00 H ATOM 318 HG2 GLN A 26 1.129 3.633 -7.721 1.00 0.00 H ATOM 319 HG3 GLN A 26 1.801 4.138 -6.174 1.00 0.00 H ATOM 320 HE21 GLN A 26 2.793 5.888 -7.086 1.00 0.00 H ATOM 321 HE22 GLN A 26 4.210 5.756 -8.065 1.00 0.00 H ATOM 322 N VAL A 27 0.240 -0.728 -6.518 1.00 0.00 N ATOM 323 CA VAL A 27 0.302 -2.157 -6.443 1.00 0.00 C ATOM 324 C VAL A 27 1.536 -2.600 -7.204 1.00 0.00 C ATOM 325 O VAL A 27 1.575 -2.554 -8.455 1.00 0.00 O ATOM 326 CB VAL A 27 -0.967 -2.817 -7.056 1.00 0.00 C ATOM 327 CG1 VAL A 27 -0.929 -4.338 -6.896 1.00 0.00 C ATOM 328 CG2 VAL A 27 -2.231 -2.241 -6.425 1.00 0.00 C ATOM 329 H VAL A 27 -0.401 -0.301 -7.128 1.00 0.00 H ATOM 330 HA VAL A 27 0.395 -2.444 -5.406 1.00 0.00 H ATOM 331 HB VAL A 27 -0.980 -2.595 -8.113 1.00 0.00 H ATOM 332 HG11 VAL A 27 -0.058 -4.731 -7.399 1.00 0.00 H ATOM 333 HG12 VAL A 27 -1.817 -4.771 -7.331 1.00 0.00 H ATOM 334 HG13 VAL A 27 -0.885 -4.590 -5.848 1.00 0.00 H ATOM 335 HG21 VAL A 27 -2.261 -1.175 -6.595 1.00 0.00 H ATOM 336 HG22 VAL A 27 -2.226 -2.435 -5.363 1.00 0.00 H ATOM 337 HG23 VAL A 27 -3.102 -2.701 -6.870 1.00 0.00 H ATOM 338 N LEU A 28 2.562 -2.929 -6.474 1.00 0.00 N ATOM 339 CA LEU A 28 3.789 -3.350 -7.071 1.00 0.00 C ATOM 340 C LEU A 28 3.673 -4.833 -7.345 1.00 0.00 C ATOM 341 O LEU A 28 3.462 -5.267 -8.484 1.00 0.00 O ATOM 342 CB LEU A 28 4.996 -3.048 -6.137 1.00 0.00 C ATOM 343 CG LEU A 28 5.154 -1.598 -5.638 1.00 0.00 C ATOM 344 CD1 LEU A 28 6.416 -1.460 -4.802 1.00 0.00 C ATOM 345 CD2 LEU A 28 5.163 -0.600 -6.787 1.00 0.00 C ATOM 346 H LEU A 28 2.477 -2.907 -5.498 1.00 0.00 H ATOM 347 HA LEU A 28 3.912 -2.822 -8.004 1.00 0.00 H ATOM 348 HB2 LEU A 28 4.914 -3.675 -5.262 1.00 0.00 H ATOM 349 HB3 LEU A 28 5.906 -3.319 -6.648 1.00 0.00 H ATOM 350 HG LEU A 28 4.320 -1.373 -4.990 1.00 0.00 H ATOM 351 HD11 LEU A 28 7.276 -1.721 -5.400 1.00 0.00 H ATOM 352 HD12 LEU A 28 6.355 -2.120 -3.951 1.00 0.00 H ATOM 353 HD13 LEU A 28 6.513 -0.440 -4.461 1.00 0.00 H ATOM 354 HD21 LEU A 28 5.255 0.402 -6.392 1.00 0.00 H ATOM 355 HD22 LEU A 28 4.241 -0.685 -7.344 1.00 0.00 H ATOM 356 HD23 LEU A 28 6.000 -0.805 -7.438 1.00 0.00 H ATOM 357 N ASN A 29 3.763 -5.591 -6.306 1.00 0.00 N ATOM 358 CA ASN A 29 3.613 -7.013 -6.366 1.00 0.00 C ATOM 359 C ASN A 29 2.156 -7.328 -6.018 1.00 0.00 C ATOM 360 O ASN A 29 1.460 -6.442 -5.531 1.00 0.00 O ATOM 361 CB ASN A 29 4.583 -7.681 -5.389 1.00 0.00 C ATOM 362 CG ASN A 29 6.040 -7.349 -5.655 1.00 0.00 C ATOM 363 OD1 ASN A 29 6.443 -7.108 -6.796 1.00 0.00 O ATOM 364 ND2 ASN A 29 6.839 -7.332 -4.614 1.00 0.00 N ATOM 365 H ASN A 29 3.848 -5.183 -5.416 1.00 0.00 H ATOM 366 HA ASN A 29 3.822 -7.327 -7.376 1.00 0.00 H ATOM 367 HB2 ASN A 29 4.340 -7.391 -4.379 1.00 0.00 H ATOM 368 HB3 ASN A 29 4.462 -8.749 -5.489 1.00 0.00 H ATOM 369 HD21 ASN A 29 6.468 -7.533 -3.732 1.00 0.00 H ATOM 370 HD22 ASN A 29 7.784 -7.110 -4.763 1.00 0.00 H ATOM 371 N PRO A 30 1.650 -8.558 -6.250 1.00 0.00 N ATOM 372 CA PRO A 30 0.251 -8.901 -5.922 1.00 0.00 C ATOM 373 C PRO A 30 -0.076 -8.730 -4.424 1.00 0.00 C ATOM 374 O PRO A 30 -1.181 -8.311 -4.050 1.00 0.00 O ATOM 375 CB PRO A 30 0.137 -10.379 -6.320 1.00 0.00 C ATOM 376 CG PRO A 30 1.215 -10.579 -7.325 1.00 0.00 C ATOM 377 CD PRO A 30 2.348 -9.697 -6.890 1.00 0.00 C ATOM 378 HA PRO A 30 -0.438 -8.311 -6.508 1.00 0.00 H ATOM 379 HB2 PRO A 30 0.285 -10.998 -5.446 1.00 0.00 H ATOM 380 HB3 PRO A 30 -0.839 -10.572 -6.741 1.00 0.00 H ATOM 381 HG2 PRO A 30 1.526 -11.611 -7.332 1.00 0.00 H ATOM 382 HG3 PRO A 30 0.871 -10.283 -8.304 1.00 0.00 H ATOM 383 HD2 PRO A 30 2.971 -10.221 -6.180 1.00 0.00 H ATOM 384 HD3 PRO A 30 2.925 -9.372 -7.741 1.00 0.00 H ATOM 385 N TYR A 31 0.870 -9.052 -3.570 1.00 0.00 N ATOM 386 CA TYR A 31 0.632 -8.947 -2.147 1.00 0.00 C ATOM 387 C TYR A 31 1.288 -7.704 -1.580 1.00 0.00 C ATOM 388 O TYR A 31 0.868 -7.198 -0.531 1.00 0.00 O ATOM 389 CB TYR A 31 1.143 -10.192 -1.406 1.00 0.00 C ATOM 390 CG TYR A 31 0.567 -11.496 -1.917 1.00 0.00 C ATOM 391 CD1 TYR A 31 1.190 -12.200 -2.939 1.00 0.00 C ATOM 392 CD2 TYR A 31 -0.598 -12.016 -1.387 1.00 0.00 C ATOM 393 CE1 TYR A 31 0.669 -13.375 -3.416 1.00 0.00 C ATOM 394 CE2 TYR A 31 -1.129 -13.199 -1.857 1.00 0.00 C ATOM 395 CZ TYR A 31 -0.491 -13.873 -2.878 1.00 0.00 C ATOM 396 OH TYR A 31 -1.015 -15.055 -3.358 1.00 0.00 O ATOM 397 H TYR A 31 1.737 -9.370 -3.904 1.00 0.00 H ATOM 398 HA TYR A 31 -0.434 -8.872 -1.996 1.00 0.00 H ATOM 399 HB2 TYR A 31 2.217 -10.245 -1.496 1.00 0.00 H ATOM 400 HB3 TYR A 31 0.888 -10.102 -0.361 1.00 0.00 H ATOM 401 HD1 TYR A 31 2.102 -11.811 -3.366 1.00 0.00 H ATOM 402 HD2 TYR A 31 -1.091 -11.486 -0.586 1.00 0.00 H ATOM 403 HE1 TYR A 31 1.179 -13.899 -4.211 1.00 0.00 H ATOM 404 HE2 TYR A 31 -2.042 -13.583 -1.426 1.00 0.00 H ATOM 405 HH TYR A 31 -1.979 -14.992 -3.320 1.00 0.00 H ATOM 406 N TYR A 32 2.316 -7.216 -2.246 1.00 0.00 N ATOM 407 CA TYR A 32 2.993 -6.029 -1.778 1.00 0.00 C ATOM 408 C TYR A 32 2.645 -4.790 -2.608 1.00 0.00 C ATOM 409 O TYR A 32 3.028 -4.677 -3.771 1.00 0.00 O ATOM 410 CB TYR A 32 4.511 -6.237 -1.722 1.00 0.00 C ATOM 411 CG TYR A 32 5.246 -5.065 -1.119 1.00 0.00 C ATOM 412 CD1 TYR A 32 5.137 -4.795 0.235 1.00 0.00 C ATOM 413 CD2 TYR A 32 6.050 -4.230 -1.894 1.00 0.00 C ATOM 414 CE1 TYR A 32 5.799 -3.735 0.806 1.00 0.00 C ATOM 415 CE2 TYR A 32 6.717 -3.164 -1.324 1.00 0.00 C ATOM 416 CZ TYR A 32 6.584 -2.925 0.029 1.00 0.00 C ATOM 417 OH TYR A 32 7.253 -1.874 0.612 1.00 0.00 O ATOM 418 H TYR A 32 2.604 -7.655 -3.073 1.00 0.00 H ATOM 419 HA TYR A 32 2.644 -5.856 -0.772 1.00 0.00 H ATOM 420 HB2 TYR A 32 4.734 -7.111 -1.128 1.00 0.00 H ATOM 421 HB3 TYR A 32 4.890 -6.384 -2.723 1.00 0.00 H ATOM 422 HD1 TYR A 32 4.517 -5.433 0.847 1.00 0.00 H ATOM 423 HD2 TYR A 32 6.149 -4.417 -2.955 1.00 0.00 H ATOM 424 HE1 TYR A 32 5.698 -3.541 1.864 1.00 0.00 H ATOM 425 HE2 TYR A 32 7.337 -2.524 -1.934 1.00 0.00 H ATOM 426 HH TYR A 32 7.584 -2.181 1.467 1.00 0.00 H ATOM 427 N SER A 33 1.990 -3.860 -1.986 1.00 0.00 N ATOM 428 CA SER A 33 1.662 -2.599 -2.602 1.00 0.00 C ATOM 429 C SER A 33 2.278 -1.508 -1.744 1.00 0.00 C ATOM 430 O SER A 33 2.342 -1.668 -0.525 1.00 0.00 O ATOM 431 CB SER A 33 0.154 -2.445 -2.674 1.00 0.00 C ATOM 432 OG SER A 33 -0.428 -3.543 -3.353 1.00 0.00 O ATOM 433 H SER A 33 1.708 -4.009 -1.064 1.00 0.00 H ATOM 434 HA SER A 33 2.091 -2.573 -3.592 1.00 0.00 H ATOM 435 HB2 SER A 33 -0.240 -2.419 -1.669 1.00 0.00 H ATOM 436 HB3 SER A 33 -0.116 -1.533 -3.185 1.00 0.00 H ATOM 437 HG SER A 33 -1.314 -3.686 -2.991 1.00 0.00 H ATOM 438 N GLN A 34 2.715 -0.429 -2.336 1.00 0.00 N ATOM 439 CA GLN A 34 3.447 0.578 -1.598 1.00 0.00 C ATOM 440 C GLN A 34 2.951 1.989 -1.936 1.00 0.00 C ATOM 441 O GLN A 34 2.587 2.268 -3.079 1.00 0.00 O ATOM 442 CB GLN A 34 4.935 0.433 -1.930 1.00 0.00 C ATOM 443 CG GLN A 34 5.850 1.355 -1.165 1.00 0.00 C ATOM 444 CD GLN A 34 7.299 1.180 -1.545 1.00 0.00 C ATOM 445 OE1 GLN A 34 7.795 1.828 -2.440 1.00 0.00 O ATOM 446 NE2 GLN A 34 7.984 0.320 -0.872 1.00 0.00 N ATOM 447 H GLN A 34 2.527 -0.274 -3.290 1.00 0.00 H ATOM 448 HA GLN A 34 3.313 0.393 -0.544 1.00 0.00 H ATOM 449 HB2 GLN A 34 5.239 -0.582 -1.726 1.00 0.00 H ATOM 450 HB3 GLN A 34 5.067 0.625 -2.985 1.00 0.00 H ATOM 451 HG2 GLN A 34 5.563 2.376 -1.364 1.00 0.00 H ATOM 452 HG3 GLN A 34 5.745 1.156 -0.108 1.00 0.00 H ATOM 453 HE21 GLN A 34 7.551 -0.193 -0.152 1.00 0.00 H ATOM 454 HE22 GLN A 34 8.930 0.206 -1.104 1.00 0.00 H ATOM 455 N CYS A 35 2.907 2.851 -0.935 1.00 0.00 N ATOM 456 CA CYS A 35 2.525 4.241 -1.127 1.00 0.00 C ATOM 457 C CYS A 35 3.676 5.019 -1.731 1.00 0.00 C ATOM 458 O CYS A 35 4.736 5.198 -1.099 1.00 0.00 O ATOM 459 CB CYS A 35 2.108 4.887 0.188 1.00 0.00 C ATOM 460 SG CYS A 35 0.686 4.112 0.984 1.00 0.00 S ATOM 461 H CYS A 35 3.125 2.529 -0.030 1.00 0.00 H ATOM 462 HA CYS A 35 1.688 4.263 -1.811 1.00 0.00 H ATOM 463 HB2 CYS A 35 2.933 4.835 0.884 1.00 0.00 H ATOM 464 HB3 CYS A 35 1.865 5.923 0.008 1.00 0.00 H ATOM 465 N LEU A 36 3.484 5.455 -2.931 1.00 0.00 N ATOM 466 CA LEU A 36 4.467 6.189 -3.663 1.00 0.00 C ATOM 467 C LEU A 36 3.837 7.433 -4.215 1.00 0.00 C ATOM 468 O LEU A 36 4.342 8.535 -3.952 1.00 0.00 O ATOM 469 CB LEU A 36 5.066 5.333 -4.777 1.00 0.00 C ATOM 470 CG LEU A 36 5.875 4.123 -4.315 1.00 0.00 C ATOM 471 CD1 LEU A 36 6.264 3.256 -5.497 1.00 0.00 C ATOM 472 CD2 LEU A 36 7.118 4.585 -3.568 1.00 0.00 C ATOM 473 OXT LEU A 36 2.779 7.325 -4.841 1.00 0.00 O ATOM 474 H LEU A 36 2.620 5.290 -3.375 1.00 0.00 H ATOM 475 HA LEU A 36 5.245 6.467 -2.970 1.00 0.00 H ATOM 476 HB2 LEU A 36 4.258 4.987 -5.404 1.00 0.00 H ATOM 477 HB3 LEU A 36 5.713 5.963 -5.371 1.00 0.00 H ATOM 478 HG LEU A 36 5.277 3.531 -3.638 1.00 0.00 H ATOM 479 HD11 LEU A 36 6.862 3.834 -6.183 1.00 0.00 H ATOM 480 HD12 LEU A 36 5.371 2.913 -6.002 1.00 0.00 H ATOM 481 HD13 LEU A 36 6.832 2.404 -5.153 1.00 0.00 H ATOM 482 HD21 LEU A 36 6.832 5.146 -2.690 1.00 0.00 H ATOM 483 HD22 LEU A 36 7.720 5.211 -4.209 1.00 0.00 H ATOM 484 HD23 LEU A 36 7.693 3.721 -3.268 1.00 0.00 H TER 485 LEU A 36 HETATM 486 C1 MAN A 101 2.989 8.696 7.354 1.00 0.00 C HETATM 487 C2 MAN A 101 1.901 8.671 8.451 1.00 0.00 C HETATM 488 C3 MAN A 101 0.667 9.393 7.944 1.00 0.00 C HETATM 489 C4 MAN A 101 1.037 10.816 7.561 1.00 0.00 C HETATM 490 C5 MAN A 101 2.133 10.791 6.484 1.00 0.00 C HETATM 491 C6 MAN A 101 2.627 12.174 6.092 1.00 0.00 C HETATM 492 O2 MAN A 101 2.362 9.303 9.631 1.00 0.00 O HETATM 493 O3 MAN A 101 -0.329 9.426 8.955 1.00 0.00 O HETATM 494 O4 MAN A 101 -0.125 11.468 7.090 1.00 0.00 O HETATM 495 O5 MAN A 101 3.282 10.056 6.986 1.00 0.00 O HETATM 496 O6 MAN A 101 3.299 12.812 7.179 1.00 0.00 O HETATM 497 H1 MAN A 101 3.885 8.215 7.773 1.00 0.00 H HETATM 498 H2 MAN A 101 1.643 7.619 8.648 1.00 0.00 H HETATM 499 H3 MAN A 101 0.301 8.868 7.049 1.00 0.00 H HETATM 500 H4 MAN A 101 1.423 11.325 8.456 1.00 0.00 H HETATM 501 H5 MAN A 101 1.722 10.278 5.602 1.00 0.00 H HETATM 502 H61 MAN A 101 1.750 12.763 5.786 1.00 0.00 H HETATM 503 H62 MAN A 101 3.295 12.087 5.222 1.00 0.00 H HETATM 504 HO2 MAN A 101 3.174 8.839 9.866 1.00 0.00 H HETATM 505 HO3 MAN A 101 0.075 9.864 9.712 1.00 0.00 H HETATM 506 HO4 MAN A 101 -0.771 11.385 7.804 1.00 0.00 H HETATM 507 HO6 MAN A 101 3.440 13.735 6.941 1.00 0.00 H