ATOM 1 N THR A 1 -7.835 7.754 1.316 1.00 0.00 N ATOM 2 CA THR A 1 -7.739 6.268 1.354 1.00 0.00 C ATOM 3 C THR A 1 -7.206 5.750 0.018 1.00 0.00 C ATOM 4 O THR A 1 -7.484 6.311 -1.026 1.00 0.00 O ATOM 5 CB THR A 1 -9.103 5.648 1.616 1.00 0.00 C ATOM 6 OG1 THR A 1 -9.956 6.746 1.920 1.00 0.00 O ATOM 7 CG2 THR A 1 -9.088 4.780 2.870 1.00 0.00 C ATOM 8 H1 THR A 1 -8.381 8.045 0.480 1.00 0.00 H ATOM 9 H2 THR A 1 -8.312 8.094 2.177 1.00 0.00 H ATOM 10 H3 THR A 1 -6.880 8.163 1.267 1.00 0.00 H ATOM 11 HA THR A 1 -7.067 5.974 2.132 1.00 0.00 H ATOM 12 HB THR A 1 -9.452 5.101 0.774 1.00 0.00 H ATOM 13 HG1 THR A 1 -10.821 6.396 2.146 1.00 0.00 H ATOM 14 HG21 THR A 1 -8.710 5.351 3.704 1.00 0.00 H ATOM 15 HG22 THR A 1 -10.090 4.444 3.094 1.00 0.00 H ATOM 16 HG23 THR A 1 -8.453 3.921 2.710 1.00 0.00 H ATOM 17 N GLN A 2 -6.453 4.690 0.077 1.00 0.00 N ATOM 18 CA GLN A 2 -5.891 4.119 -1.179 1.00 0.00 C ATOM 19 C GLN A 2 -6.930 3.253 -1.881 1.00 0.00 C ATOM 20 O GLN A 2 -8.107 3.327 -1.592 1.00 0.00 O ATOM 21 CB GLN A 2 -4.672 3.262 -0.836 1.00 0.00 C ATOM 22 CG GLN A 2 -3.546 3.583 -1.817 1.00 0.00 C ATOM 23 CD GLN A 2 -3.004 4.983 -1.520 1.00 0.00 C ATOM 24 OE1 GLN A 2 -3.269 5.930 -2.234 1.00 0.00 O ATOM 25 NE2 GLN A 2 -2.246 5.157 -0.476 1.00 0.00 N ATOM 26 H GLN A 2 -6.258 4.271 0.940 1.00 0.00 H ATOM 27 HA GLN A 2 -5.597 4.922 -1.836 1.00 0.00 H ATOM 28 HB2 GLN A 2 -4.348 3.478 0.172 1.00 0.00 H ATOM 29 HB3 GLN A 2 -4.931 2.217 -0.909 1.00 0.00 H ATOM 30 HG2 GLN A 2 -2.750 2.861 -1.711 1.00 0.00 H ATOM 31 HG3 GLN A 2 -3.923 3.554 -2.829 1.00 0.00 H ATOM 32 HE21 GLN A 2 -2.029 4.399 0.104 1.00 0.00 H ATOM 33 HE22 GLN A 2 -1.893 6.048 -0.271 1.00 0.00 H ATOM 34 N SER A 3 -6.469 2.451 -2.796 1.00 0.00 N ATOM 35 CA SER A 3 -7.409 1.567 -3.539 1.00 0.00 C ATOM 36 C SER A 3 -6.775 0.199 -3.807 1.00 0.00 C ATOM 37 O SER A 3 -5.635 -0.040 -3.466 1.00 0.00 O ATOM 38 CB SER A 3 -7.757 2.225 -4.861 1.00 0.00 C ATOM 39 OG SER A 3 -7.733 3.617 -4.575 1.00 0.00 O ATOM 40 H SER A 3 -5.509 2.435 -2.996 1.00 0.00 H ATOM 41 HA SER A 3 -8.299 1.433 -2.971 1.00 0.00 H ATOM 42 HB2 SER A 3 -7.025 1.983 -5.591 1.00 0.00 H ATOM 43 HB3 SER A 3 -8.739 1.925 -5.196 1.00 0.00 H ATOM 44 HG SER A 3 -8.205 4.073 -5.278 1.00 0.00 H ATOM 45 N HIS A 4 -7.537 -0.667 -4.418 1.00 0.00 N ATOM 46 CA HIS A 4 -7.016 -2.029 -4.722 1.00 0.00 C ATOM 47 C HIS A 4 -5.778 -1.887 -5.633 1.00 0.00 C ATOM 48 O HIS A 4 -5.804 -1.140 -6.587 1.00 0.00 O ATOM 49 CB HIS A 4 -8.137 -2.799 -5.446 1.00 0.00 C ATOM 50 CG HIS A 4 -7.816 -4.300 -5.570 1.00 0.00 C ATOM 51 ND1 HIS A 4 -8.635 -5.154 -5.989 1.00 0.00 N ATOM 52 CD2 HIS A 4 -6.684 -5.028 -5.220 1.00 0.00 C ATOM 53 CE1 HIS A 4 -8.152 -6.327 -5.938 1.00 0.00 C ATOM 54 NE2 HIS A 4 -6.911 -6.345 -5.461 1.00 0.00 N ATOM 55 H HIS A 4 -8.450 -0.421 -4.676 1.00 0.00 H ATOM 56 HA HIS A 4 -6.746 -2.526 -3.804 1.00 0.00 H ATOM 57 HB2 HIS A 4 -9.061 -2.684 -4.898 1.00 0.00 H ATOM 58 HB3 HIS A 4 -8.268 -2.388 -6.436 1.00 0.00 H ATOM 59 HD1 HIS A 4 -9.538 -4.942 -6.307 1.00 0.00 H ATOM 60 HD2 HIS A 4 -5.778 -4.625 -4.806 1.00 0.00 H ATOM 61 HE1 HIS A 4 -8.693 -7.212 -6.241 1.00 0.00 H ATOM 62 N TYR A 5 -4.724 -2.590 -5.303 1.00 0.00 N ATOM 63 CA TYR A 5 -3.464 -2.491 -6.110 1.00 0.00 C ATOM 64 C TYR A 5 -2.870 -1.093 -5.955 1.00 0.00 C ATOM 65 O TYR A 5 -2.117 -0.636 -6.793 1.00 0.00 O ATOM 66 CB TYR A 5 -3.741 -2.766 -7.598 1.00 0.00 C ATOM 67 CG TYR A 5 -4.609 -4.009 -7.746 1.00 0.00 C ATOM 68 CD1 TYR A 5 -4.048 -5.258 -7.607 1.00 0.00 C ATOM 69 CD2 TYR A 5 -5.955 -3.904 -8.022 1.00 0.00 C ATOM 70 CE1 TYR A 5 -4.822 -6.392 -7.741 1.00 0.00 C ATOM 71 CE2 TYR A 5 -6.730 -5.038 -8.159 1.00 0.00 C ATOM 72 CZ TYR A 5 -6.168 -6.291 -8.018 1.00 0.00 C ATOM 73 OH TYR A 5 -6.943 -7.426 -8.150 1.00 0.00 O ATOM 74 H TYR A 5 -4.757 -3.179 -4.522 1.00 0.00 H ATOM 75 HA TYR A 5 -2.752 -3.215 -5.740 1.00 0.00 H ATOM 76 HB2 TYR A 5 -4.235 -1.923 -8.051 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.805 -2.940 -8.107 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.993 -5.346 -7.397 1.00 0.00 H ATOM 79 HD2 TYR A 5 -6.406 -2.929 -8.138 1.00 0.00 H ATOM 80 HE1 TYR A 5 -4.369 -7.367 -7.627 1.00 0.00 H ATOM 81 HE2 TYR A 5 -7.781 -4.944 -8.375 1.00 0.00 H ATOM 82 HH TYR A 5 -6.640 -8.070 -7.507 1.00 0.00 H ATOM 83 N GLY A 6 -3.231 -0.446 -4.873 1.00 0.00 N ATOM 84 CA GLY A 6 -2.716 0.921 -4.620 1.00 0.00 C ATOM 85 C GLY A 6 -1.539 0.898 -3.633 1.00 0.00 C ATOM 86 O GLY A 6 -1.406 -0.012 -2.840 1.00 0.00 O ATOM 87 H GLY A 6 -3.840 -0.865 -4.230 1.00 0.00 H ATOM 88 HA2 GLY A 6 -2.394 1.321 -5.553 1.00 0.00 H ATOM 89 HA3 GLY A 6 -3.511 1.549 -4.203 1.00 0.00 H ATOM 90 N GLN A 7 -0.711 1.904 -3.713 1.00 0.00 N ATOM 91 CA GLN A 7 0.462 1.970 -2.795 1.00 0.00 C ATOM 92 C GLN A 7 0.042 2.487 -1.418 1.00 0.00 C ATOM 93 O GLN A 7 -0.472 3.582 -1.304 1.00 0.00 O ATOM 94 CB GLN A 7 1.483 2.937 -3.385 1.00 0.00 C ATOM 95 CG GLN A 7 2.784 2.826 -2.591 1.00 0.00 C ATOM 96 CD GLN A 7 3.904 3.523 -3.352 1.00 0.00 C ATOM 97 OE1 GLN A 7 3.681 4.200 -4.338 1.00 0.00 O ATOM 98 NE2 GLN A 7 5.121 3.377 -2.927 1.00 0.00 N ATOM 99 H GLN A 7 -0.861 2.613 -4.375 1.00 0.00 H ATOM 100 HA GLN A 7 0.902 0.989 -2.697 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.662 2.691 -4.418 1.00 0.00 H ATOM 102 HB3 GLN A 7 1.106 3.946 -3.322 1.00 0.00 H ATOM 103 HG2 GLN A 7 2.665 3.295 -1.627 1.00 0.00 H ATOM 104 HG3 GLN A 7 3.047 1.788 -2.453 1.00 0.00 H ATOM 105 HE21 GLN A 7 5.293 2.827 -2.136 1.00 0.00 H ATOM 106 HE22 GLN A 7 5.861 3.807 -3.397 1.00 0.00 H ATOM 107 N CYS A 8 0.267 1.689 -0.397 1.00 0.00 N ATOM 108 CA CYS A 8 -0.100 2.125 0.963 1.00 0.00 C ATOM 109 C CYS A 8 1.145 2.426 1.783 1.00 0.00 C ATOM 110 O CYS A 8 1.103 3.222 2.695 1.00 0.00 O ATOM 111 CB CYS A 8 -0.858 1.004 1.653 1.00 0.00 C ATOM 112 SG CYS A 8 -0.357 -0.698 1.296 1.00 0.00 S ATOM 113 H CYS A 8 0.658 0.810 -0.530 1.00 0.00 H ATOM 114 HA CYS A 8 -0.718 3.009 0.914 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.747 1.145 2.699 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.901 1.107 1.417 1.00 0.00 H ATOM 117 N GLY A 9 2.234 1.782 1.454 1.00 0.00 N ATOM 118 CA GLY A 9 3.467 2.029 2.247 1.00 0.00 C ATOM 119 C GLY A 9 4.736 1.868 1.412 1.00 0.00 C ATOM 120 O GLY A 9 4.732 2.070 0.213 1.00 0.00 O ATOM 121 H GLY A 9 2.237 1.146 0.695 1.00 0.00 H ATOM 122 HA2 GLY A 9 3.414 3.029 2.617 1.00 0.00 H ATOM 123 HA3 GLY A 9 3.514 1.330 3.090 1.00 0.00 H ATOM 124 N GLY A 10 5.795 1.497 2.073 1.00 0.00 N ATOM 125 CA GLY A 10 7.081 1.345 1.367 1.00 0.00 C ATOM 126 C GLY A 10 7.911 2.620 1.541 1.00 0.00 C ATOM 127 O GLY A 10 7.378 3.712 1.526 1.00 0.00 O ATOM 128 H GLY A 10 5.737 1.320 3.036 1.00 0.00 H ATOM 129 HA2 GLY A 10 7.592 0.515 1.803 1.00 0.00 H ATOM 130 HA3 GLY A 10 6.914 1.167 0.299 1.00 0.00 H ATOM 131 N ILE A 11 9.191 2.468 1.702 1.00 0.00 N ATOM 132 CA ILE A 11 10.034 3.677 1.887 1.00 0.00 C ATOM 133 C ILE A 11 9.900 4.589 0.671 1.00 0.00 C ATOM 134 O ILE A 11 9.641 4.136 -0.427 1.00 0.00 O ATOM 135 CB ILE A 11 11.489 3.251 2.077 1.00 0.00 C ATOM 136 CG1 ILE A 11 11.555 2.270 3.253 1.00 0.00 C ATOM 137 CG2 ILE A 11 12.353 4.485 2.390 1.00 0.00 C ATOM 138 CD1 ILE A 11 12.985 1.767 3.411 1.00 0.00 C ATOM 139 H ILE A 11 9.594 1.574 1.687 1.00 0.00 H ATOM 140 HA ILE A 11 9.695 4.207 2.765 1.00 0.00 H ATOM 141 HB ILE A 11 11.849 2.774 1.179 1.00 0.00 H ATOM 142 HG12 ILE A 11 11.245 2.770 4.159 1.00 0.00 H ATOM 143 HG13 ILE A 11 10.895 1.435 3.066 1.00 0.00 H ATOM 144 HG21 ILE A 11 11.726 5.348 2.519 1.00 0.00 H ATOM 145 HG22 ILE A 11 12.912 4.325 3.298 1.00 0.00 H ATOM 146 HG23 ILE A 11 13.041 4.663 1.578 1.00 0.00 H ATOM 147 HD11 ILE A 11 13.586 2.126 2.590 1.00 0.00 H ATOM 148 HD12 ILE A 11 13.396 2.135 4.338 1.00 0.00 H ATOM 149 HD13 ILE A 11 12.994 0.689 3.419 1.00 0.00 H ATOM 150 N GLY A 12 10.076 5.855 0.894 1.00 0.00 N ATOM 151 CA GLY A 12 9.937 6.817 -0.222 1.00 0.00 C ATOM 152 C GLY A 12 8.460 7.206 -0.409 1.00 0.00 C ATOM 153 O GLY A 12 8.145 8.172 -1.075 1.00 0.00 O ATOM 154 H GLY A 12 10.315 6.164 1.792 1.00 0.00 H ATOM 155 HA2 GLY A 12 10.513 7.683 0.026 1.00 0.00 H ATOM 156 HA3 GLY A 12 10.307 6.376 -1.153 1.00 0.00 H ATOM 157 N TYR A 13 7.592 6.434 0.190 1.00 0.00 N ATOM 158 CA TYR A 13 6.136 6.729 0.068 1.00 0.00 C ATOM 159 C TYR A 13 5.719 7.799 1.083 1.00 0.00 C ATOM 160 O TYR A 13 6.149 7.779 2.220 1.00 0.00 O ATOM 161 CB TYR A 13 5.353 5.441 0.341 1.00 0.00 C ATOM 162 CG TYR A 13 3.878 5.655 -0.002 1.00 0.00 C ATOM 163 CD1 TYR A 13 3.489 5.904 -1.303 1.00 0.00 C ATOM 164 CD2 TYR A 13 2.912 5.602 0.984 1.00 0.00 C ATOM 165 CE1 TYR A 13 2.161 6.098 -1.611 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.590 5.793 0.675 1.00 0.00 C ATOM 167 CZ TYR A 13 1.201 6.043 -0.624 1.00 0.00 C ATOM 168 OH TYR A 13 -0.129 6.240 -0.930 1.00 0.00 O ATOM 169 H TYR A 13 7.896 5.664 0.714 1.00 0.00 H ATOM 170 HA TYR A 13 5.926 7.081 -0.931 1.00 0.00 H ATOM 171 HB2 TYR A 13 5.748 4.637 -0.266 1.00 0.00 H ATOM 172 HB3 TYR A 13 5.440 5.175 1.383 1.00 0.00 H ATOM 173 HD1 TYR A 13 4.230 5.948 -2.086 1.00 0.00 H ATOM 174 HD2 TYR A 13 3.195 5.412 2.010 1.00 0.00 H ATOM 175 HE1 TYR A 13 1.871 6.292 -2.631 1.00 0.00 H ATOM 176 HE2 TYR A 13 0.853 5.741 1.452 1.00 0.00 H ATOM 177 HH TYR A 13 -0.641 6.092 -0.132 1.00 0.00 H ATOM 178 N SER A 14 4.887 8.712 0.645 1.00 0.00 N ATOM 179 CA SER A 14 4.422 9.800 1.560 1.00 0.00 C ATOM 180 C SER A 14 2.899 9.939 1.494 1.00 0.00 C ATOM 181 O SER A 14 2.363 11.000 1.741 1.00 0.00 O ATOM 182 CB SER A 14 5.065 11.119 1.119 1.00 0.00 C ATOM 183 OG SER A 14 4.612 11.296 -0.215 1.00 0.00 O ATOM 184 H SER A 14 4.570 8.682 -0.282 1.00 0.00 H ATOM 185 HA SER A 14 4.714 9.570 2.573 1.00 0.00 H ATOM 186 HB2 SER A 14 4.729 11.937 1.739 1.00 0.00 H ATOM 187 HB3 SER A 14 6.143 11.047 1.140 1.00 0.00 H ATOM 188 HG SER A 14 5.356 11.598 -0.743 1.00 0.00 H ATOM 189 N GLY A 15 2.239 8.854 1.167 1.00 0.00 N ATOM 190 CA GLY A 15 0.752 8.882 1.066 1.00 0.00 C ATOM 191 C GLY A 15 0.099 8.096 2.222 1.00 0.00 C ATOM 192 O GLY A 15 0.776 7.598 3.101 1.00 0.00 O ATOM 193 H GLY A 15 2.725 8.023 0.988 1.00 0.00 H ATOM 194 HA2 GLY A 15 0.442 9.900 1.099 1.00 0.00 H ATOM 195 HA3 GLY A 15 0.445 8.431 0.119 1.00 0.00 H ATOM 196 N PRO A 16 -1.220 8.004 2.188 1.00 0.00 N ATOM 197 CA PRO A 16 -1.967 7.280 3.217 1.00 0.00 C ATOM 198 C PRO A 16 -1.652 5.790 3.169 1.00 0.00 C ATOM 199 O PRO A 16 -1.288 5.267 2.139 1.00 0.00 O ATOM 200 CB PRO A 16 -3.444 7.502 2.879 1.00 0.00 C ATOM 201 CG PRO A 16 -3.496 8.306 1.554 1.00 0.00 C ATOM 202 CD PRO A 16 -2.047 8.619 1.142 1.00 0.00 C ATOM 203 HA PRO A 16 -1.735 7.681 4.191 1.00 0.00 H ATOM 204 HB2 PRO A 16 -3.941 6.552 2.752 1.00 0.00 H ATOM 205 HB3 PRO A 16 -3.925 8.060 3.668 1.00 0.00 H ATOM 206 HG2 PRO A 16 -3.976 7.717 0.791 1.00 0.00 H ATOM 207 HG3 PRO A 16 -4.043 9.220 1.702 1.00 0.00 H ATOM 208 HD2 PRO A 16 -1.829 8.178 0.182 1.00 0.00 H ATOM 209 HD3 PRO A 16 -1.882 9.685 1.115 1.00 0.00 H ATOM 210 N THR A 17 -1.838 5.139 4.277 1.00 0.00 N ATOM 211 CA THR A 17 -1.527 3.675 4.339 1.00 0.00 C ATOM 212 C THR A 17 -2.784 2.850 4.633 1.00 0.00 C ATOM 213 O THR A 17 -2.707 1.660 4.855 1.00 0.00 O ATOM 214 CB THR A 17 -0.484 3.445 5.438 1.00 0.00 C ATOM 215 OG1 THR A 17 -1.145 3.796 6.650 1.00 0.00 O ATOM 216 CG2 THR A 17 0.685 4.425 5.316 1.00 0.00 C ATOM 217 H THR A 17 -2.200 5.603 5.055 1.00 0.00 H ATOM 218 HA THR A 17 -1.120 3.358 3.394 1.00 0.00 H ATOM 219 HB THR A 17 -0.139 2.426 5.462 1.00 0.00 H ATOM 220 HG1 THR A 17 -0.477 4.030 7.298 1.00 0.00 H ATOM 221 HG21 THR A 17 0.699 4.861 4.325 1.00 0.00 H ATOM 222 HG22 THR A 17 0.581 5.211 6.049 1.00 0.00 H ATOM 223 HG23 THR A 17 1.617 3.904 5.485 1.00 0.00 H ATOM 224 N VAL A 18 -3.916 3.497 4.629 1.00 0.00 N ATOM 225 CA VAL A 18 -5.180 2.748 4.883 1.00 0.00 C ATOM 226 C VAL A 18 -5.750 2.248 3.551 1.00 0.00 C ATOM 227 O VAL A 18 -6.159 3.034 2.720 1.00 0.00 O ATOM 228 CB VAL A 18 -6.194 3.681 5.557 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.520 2.937 5.735 1.00 0.00 C ATOM 230 CG2 VAL A 18 -5.665 4.097 6.931 1.00 0.00 C ATOM 231 H VAL A 18 -3.936 4.462 4.466 1.00 0.00 H ATOM 232 HA VAL A 18 -4.972 1.904 5.522 1.00 0.00 H ATOM 233 HB VAL A 18 -6.348 4.559 4.944 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.335 1.875 5.804 1.00 0.00 H ATOM 235 HG12 VAL A 18 -8.009 3.273 6.638 1.00 0.00 H ATOM 236 HG13 VAL A 18 -8.163 3.129 4.890 1.00 0.00 H ATOM 237 HG21 VAL A 18 -4.713 4.591 6.821 1.00 0.00 H ATOM 238 HG22 VAL A 18 -6.365 4.773 7.401 1.00 0.00 H ATOM 239 HG23 VAL A 18 -5.545 3.222 7.553 1.00 0.00 H ATOM 240 N CYS A 19 -5.762 0.951 3.372 1.00 0.00 N ATOM 241 CA CYS A 19 -6.291 0.398 2.088 1.00 0.00 C ATOM 242 C CYS A 19 -7.817 0.301 2.122 1.00 0.00 C ATOM 243 O CYS A 19 -8.408 0.083 3.163 1.00 0.00 O ATOM 244 CB CYS A 19 -5.710 -0.984 1.860 1.00 0.00 C ATOM 245 SG CYS A 19 -3.916 -1.198 2.037 1.00 0.00 S ATOM 246 H CYS A 19 -5.437 0.349 4.073 1.00 0.00 H ATOM 247 HA CYS A 19 -6.000 1.030 1.288 1.00 0.00 H ATOM 248 HB2 CYS A 19 -6.185 -1.646 2.543 1.00 0.00 H ATOM 249 HB3 CYS A 19 -5.980 -1.297 0.864 1.00 0.00 H ATOM 250 N ALA A 20 -8.424 0.463 0.975 1.00 0.00 N ATOM 251 CA ALA A 20 -9.907 0.377 0.915 1.00 0.00 C ATOM 252 C ALA A 20 -10.388 -0.872 1.649 1.00 0.00 C ATOM 253 O ALA A 20 -9.784 -1.921 1.551 1.00 0.00 O ATOM 254 CB ALA A 20 -10.339 0.286 -0.551 1.00 0.00 C ATOM 255 H ALA A 20 -7.906 0.643 0.164 1.00 0.00 H ATOM 256 HA ALA A 20 -10.338 1.253 1.373 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.676 0.878 -1.168 1.00 0.00 H ATOM 258 HB2 ALA A 20 -10.304 -0.744 -0.877 1.00 0.00 H ATOM 259 HB3 ALA A 20 -11.349 0.656 -0.656 1.00 0.00 H ATOM 260 N SER A 21 -11.462 -0.740 2.371 1.00 0.00 N ATOM 261 CA SER A 21 -11.983 -1.922 3.103 1.00 0.00 C ATOM 262 C SER A 21 -12.026 -3.132 2.172 1.00 0.00 C ATOM 263 O SER A 21 -12.346 -3.009 1.006 1.00 0.00 O ATOM 264 CB SER A 21 -13.386 -1.621 3.605 1.00 0.00 C ATOM 265 OG SER A 21 -13.175 -0.943 4.838 1.00 0.00 O ATOM 266 H SER A 21 -11.919 0.125 2.430 1.00 0.00 H ATOM 267 HA SER A 21 -11.340 -2.138 3.937 1.00 0.00 H ATOM 268 HB2 SER A 21 -13.909 -0.985 2.909 1.00 0.00 H ATOM 269 HB3 SER A 21 -13.930 -2.537 3.769 1.00 0.00 H ATOM 270 HG SER A 21 -13.831 -0.245 4.912 1.00 0.00 H ATOM 271 N GLY A 22 -11.702 -4.274 2.708 1.00 0.00 N ATOM 272 CA GLY A 22 -11.702 -5.503 1.875 1.00 0.00 C ATOM 273 C GLY A 22 -10.270 -5.882 1.471 1.00 0.00 C ATOM 274 O GLY A 22 -9.974 -7.037 1.234 1.00 0.00 O ATOM 275 H GLY A 22 -11.463 -4.319 3.656 1.00 0.00 H ATOM 276 HA2 GLY A 22 -12.130 -6.287 2.460 1.00 0.00 H ATOM 277 HA3 GLY A 22 -12.297 -5.350 0.968 1.00 0.00 H ATOM 278 N THR A 23 -9.418 -4.889 1.401 1.00 0.00 N ATOM 279 CA THR A 23 -7.995 -5.147 1.021 1.00 0.00 C ATOM 280 C THR A 23 -7.064 -4.872 2.200 1.00 0.00 C ATOM 281 O THR A 23 -7.413 -4.156 3.118 1.00 0.00 O ATOM 282 CB THR A 23 -7.616 -4.225 -0.136 1.00 0.00 C ATOM 283 OG1 THR A 23 -8.516 -3.126 -0.040 1.00 0.00 O ATOM 284 CG2 THR A 23 -7.914 -4.877 -1.474 1.00 0.00 C ATOM 285 H THR A 23 -9.716 -3.976 1.593 1.00 0.00 H ATOM 286 HA THR A 23 -7.880 -6.173 0.712 1.00 0.00 H ATOM 287 HB THR A 23 -6.594 -3.904 -0.077 1.00 0.00 H ATOM 288 HG1 THR A 23 -8.410 -2.585 -0.827 1.00 0.00 H ATOM 289 HG21 THR A 23 -8.946 -5.198 -1.498 1.00 0.00 H ATOM 290 HG22 THR A 23 -7.742 -4.171 -2.271 1.00 0.00 H ATOM 291 HG23 THR A 23 -7.271 -5.735 -1.609 1.00 0.00 H ATOM 292 N THR A 24 -5.894 -5.451 2.140 1.00 0.00 N ATOM 293 CA THR A 24 -4.899 -5.245 3.238 1.00 0.00 C ATOM 294 C THR A 24 -3.589 -4.760 2.648 1.00 0.00 C ATOM 295 O THR A 24 -3.319 -4.989 1.496 1.00 0.00 O ATOM 296 CB THR A 24 -4.649 -6.571 3.961 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.078 -7.574 3.047 1.00 0.00 O ATOM 298 CG2 THR A 24 -5.538 -6.733 5.191 1.00 0.00 C ATOM 299 H THR A 24 -5.663 -6.012 1.365 1.00 0.00 H ATOM 300 HA THR A 24 -5.269 -4.509 3.930 1.00 0.00 H ATOM 301 HB THR A 24 -3.614 -6.691 4.213 1.00 0.00 H ATOM 302 HG1 THR A 24 -6.034 -7.521 2.977 1.00 0.00 H ATOM 303 HG21 THR A 24 -5.479 -5.846 5.803 1.00 0.00 H ATOM 304 HG22 THR A 24 -6.563 -6.888 4.884 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.206 -7.583 5.767 1.00 0.00 H ATOM 306 N CYS A 25 -2.789 -4.125 3.456 1.00 0.00 N ATOM 307 CA CYS A 25 -1.491 -3.602 2.929 1.00 0.00 C ATOM 308 C CYS A 25 -0.393 -4.658 3.024 1.00 0.00 C ATOM 309 O CYS A 25 0.041 -5.011 4.103 1.00 0.00 O ATOM 310 CB CYS A 25 -1.077 -2.369 3.732 1.00 0.00 C ATOM 311 SG CYS A 25 0.306 -1.391 3.080 1.00 0.00 S ATOM 312 H CYS A 25 -3.030 -4.007 4.399 1.00 0.00 H ATOM 313 HA CYS A 25 -1.617 -3.324 1.901 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.932 -1.716 3.813 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.811 -2.689 4.729 1.00 0.00 H ATOM 316 N GLN A 26 0.036 -5.137 1.882 1.00 0.00 N ATOM 317 CA GLN A 26 1.117 -6.164 1.867 1.00 0.00 C ATOM 318 C GLN A 26 2.427 -5.543 1.371 1.00 0.00 C ATOM 319 O GLN A 26 2.515 -5.069 0.245 1.00 0.00 O ATOM 320 CB GLN A 26 0.712 -7.307 0.928 1.00 0.00 C ATOM 321 CG GLN A 26 -0.714 -7.754 1.257 1.00 0.00 C ATOM 322 CD GLN A 26 -0.739 -9.275 1.442 1.00 0.00 C ATOM 323 OE1 GLN A 26 -0.018 -10.005 0.787 1.00 0.00 O ATOM 324 NE2 GLN A 26 -1.553 -9.791 2.324 1.00 0.00 N ATOM 325 H GLN A 26 -0.351 -4.819 1.040 1.00 0.00 H ATOM 326 HA GLN A 26 1.262 -6.551 2.864 1.00 0.00 H ATOM 327 HB2 GLN A 26 0.759 -6.968 -0.095 1.00 0.00 H ATOM 328 HB3 GLN A 26 1.391 -8.138 1.056 1.00 0.00 H ATOM 329 HG2 GLN A 26 -1.046 -7.280 2.168 1.00 0.00 H ATOM 330 HG3 GLN A 26 -1.379 -7.481 0.449 1.00 0.00 H ATOM 331 HE21 GLN A 26 -2.134 -9.205 2.856 1.00 0.00 H ATOM 332 HE22 GLN A 26 -1.583 -10.762 2.456 1.00 0.00 H ATOM 333 N VAL A 27 3.418 -5.545 2.224 1.00 0.00 N ATOM 334 CA VAL A 27 4.725 -4.972 1.821 1.00 0.00 C ATOM 335 C VAL A 27 5.178 -5.617 0.519 1.00 0.00 C ATOM 336 O VAL A 27 5.141 -6.826 0.389 1.00 0.00 O ATOM 337 CB VAL A 27 5.757 -5.280 2.908 1.00 0.00 C ATOM 338 CG1 VAL A 27 7.020 -4.458 2.648 1.00 0.00 C ATOM 339 CG2 VAL A 27 5.184 -4.913 4.275 1.00 0.00 C ATOM 340 H VAL A 27 3.299 -5.923 3.119 1.00 0.00 H ATOM 341 HA VAL A 27 4.629 -3.906 1.687 1.00 0.00 H ATOM 342 HB VAL A 27 5.997 -6.330 2.889 1.00 0.00 H ATOM 343 HG11 VAL A 27 7.321 -4.569 1.618 1.00 0.00 H ATOM 344 HG12 VAL A 27 6.826 -3.414 2.851 1.00 0.00 H ATOM 345 HG13 VAL A 27 7.817 -4.801 3.290 1.00 0.00 H ATOM 346 HG21 VAL A 27 4.260 -4.370 4.151 1.00 0.00 H ATOM 347 HG22 VAL A 27 4.994 -5.813 4.842 1.00 0.00 H ATOM 348 HG23 VAL A 27 5.889 -4.297 4.813 1.00 0.00 H ATOM 349 N LEU A 28 5.599 -4.816 -0.423 1.00 0.00 N ATOM 350 CA LEU A 28 6.044 -5.411 -1.706 1.00 0.00 C ATOM 351 C LEU A 28 7.560 -5.597 -1.634 1.00 0.00 C ATOM 352 O LEU A 28 8.083 -6.663 -1.890 1.00 0.00 O ATOM 353 CB LEU A 28 5.722 -4.441 -2.869 1.00 0.00 C ATOM 354 CG LEU A 28 5.532 -5.216 -4.204 1.00 0.00 C ATOM 355 CD1 LEU A 28 6.566 -6.309 -4.362 1.00 0.00 C ATOM 356 CD2 LEU A 28 4.150 -5.810 -4.239 1.00 0.00 C ATOM 357 H LEU A 28 5.628 -3.849 -0.283 1.00 0.00 H ATOM 358 HA LEU A 28 5.555 -6.356 -1.848 1.00 0.00 H ATOM 359 HB2 LEU A 28 4.829 -3.878 -2.642 1.00 0.00 H ATOM 360 HB3 LEU A 28 6.543 -3.754 -2.985 1.00 0.00 H ATOM 361 HG LEU A 28 5.622 -4.557 -5.022 1.00 0.00 H ATOM 362 HD11 LEU A 28 7.537 -5.912 -4.150 1.00 0.00 H ATOM 363 HD12 LEU A 28 6.352 -7.120 -3.701 1.00 0.00 H ATOM 364 HD13 LEU A 28 6.548 -6.666 -5.375 1.00 0.00 H ATOM 365 HD21 LEU A 28 3.742 -5.846 -3.245 1.00 0.00 H ATOM 366 HD22 LEU A 28 3.525 -5.186 -4.861 1.00 0.00 H ATOM 367 HD23 LEU A 28 4.190 -6.804 -4.651 1.00 0.00 H ATOM 368 N ASN A 29 8.218 -4.527 -1.274 1.00 0.00 N ATOM 369 CA ASN A 29 9.701 -4.539 -1.165 1.00 0.00 C ATOM 370 C ASN A 29 10.116 -3.313 -0.284 1.00 0.00 C ATOM 371 O ASN A 29 9.269 -2.508 0.048 1.00 0.00 O ATOM 372 CB ASN A 29 10.267 -4.468 -2.592 1.00 0.00 C ATOM 373 CG ASN A 29 9.610 -3.309 -3.343 1.00 0.00 C ATOM 374 OD1 ASN A 29 9.855 -2.152 -3.062 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.771 -3.581 -4.308 1.00 0.00 N ATOM 376 H ASN A 29 7.727 -3.703 -1.074 1.00 0.00 H ATOM 377 HA ASN A 29 10.006 -5.452 -0.689 1.00 0.00 H ATOM 378 HB2 ASN A 29 11.312 -4.332 -2.574 1.00 0.00 H ATOM 379 HB3 ASN A 29 10.045 -5.389 -3.109 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.579 -4.510 -4.539 1.00 0.00 H ATOM 381 HD22 ASN A 29 8.329 -2.854 -4.794 1.00 0.00 H ATOM 382 N PRO A 30 11.395 -3.174 0.087 1.00 0.00 N ATOM 383 CA PRO A 30 11.801 -2.065 0.969 1.00 0.00 C ATOM 384 C PRO A 30 11.659 -0.693 0.293 1.00 0.00 C ATOM 385 O PRO A 30 12.335 0.248 0.655 1.00 0.00 O ATOM 386 CB PRO A 30 13.278 -2.353 1.308 1.00 0.00 C ATOM 387 CG PRO A 30 13.626 -3.735 0.678 1.00 0.00 C ATOM 388 CD PRO A 30 12.507 -4.060 -0.316 1.00 0.00 C ATOM 389 HA PRO A 30 11.205 -2.088 1.869 1.00 0.00 H ATOM 390 HB2 PRO A 30 13.911 -1.583 0.889 1.00 0.00 H ATOM 391 HB3 PRO A 30 13.411 -2.390 2.379 1.00 0.00 H ATOM 392 HG2 PRO A 30 14.576 -3.682 0.166 1.00 0.00 H ATOM 393 HG3 PRO A 30 13.667 -4.490 1.443 1.00 0.00 H ATOM 394 HD2 PRO A 30 12.842 -3.812 -1.300 1.00 0.00 H ATOM 395 HD3 PRO A 30 12.219 -5.093 -0.264 1.00 0.00 H ATOM 396 N TYR A 31 10.788 -0.608 -0.674 1.00 0.00 N ATOM 397 CA TYR A 31 10.582 0.691 -1.358 1.00 0.00 C ATOM 398 C TYR A 31 9.180 0.752 -1.962 1.00 0.00 C ATOM 399 O TYR A 31 8.893 1.615 -2.767 1.00 0.00 O ATOM 400 CB TYR A 31 11.577 0.792 -2.501 1.00 0.00 C ATOM 401 CG TYR A 31 13.003 0.676 -1.972 1.00 0.00 C ATOM 402 CD1 TYR A 31 13.661 1.782 -1.476 1.00 0.00 C ATOM 403 CD2 TYR A 31 13.657 -0.539 -1.991 1.00 0.00 C ATOM 404 CE1 TYR A 31 14.954 1.675 -1.004 1.00 0.00 C ATOM 405 CE2 TYR A 31 14.948 -0.647 -1.519 1.00 0.00 C ATOM 406 CZ TYR A 31 15.606 0.458 -1.023 1.00 0.00 C ATOM 407 OH TYR A 31 16.901 0.351 -0.559 1.00 0.00 O ATOM 408 H TYR A 31 10.296 -1.393 -0.967 1.00 0.00 H ATOM 409 HA TYR A 31 10.722 1.504 -0.661 1.00 0.00 H ATOM 410 HB2 TYR A 31 11.393 -0.011 -3.198 1.00 0.00 H ATOM 411 HB3 TYR A 31 11.457 1.739 -3.003 1.00 0.00 H ATOM 412 HD1 TYR A 31 13.161 2.739 -1.457 1.00 0.00 H ATOM 413 HD2 TYR A 31 13.153 -1.413 -2.377 1.00 0.00 H ATOM 414 HE1 TYR A 31 15.458 2.548 -0.619 1.00 0.00 H ATOM 415 HE2 TYR A 31 15.447 -1.603 -1.541 1.00 0.00 H ATOM 416 HH TYR A 31 16.870 0.314 0.400 1.00 0.00 H ATOM 417 N TYR A 32 8.331 -0.153 -1.559 1.00 0.00 N ATOM 418 CA TYR A 32 6.970 -0.171 -2.158 1.00 0.00 C ATOM 419 C TYR A 32 6.066 -1.174 -1.432 1.00 0.00 C ATOM 420 O TYR A 32 6.453 -2.300 -1.206 1.00 0.00 O ATOM 421 CB TYR A 32 7.157 -0.619 -3.622 1.00 0.00 C ATOM 422 CG TYR A 32 5.825 -0.742 -4.374 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.918 0.294 -4.409 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.526 -1.905 -5.040 1.00 0.00 C ATOM 425 CE1 TYR A 32 3.733 0.159 -5.101 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.345 -2.042 -5.730 1.00 0.00 C ATOM 427 CZ TYR A 32 3.439 -1.011 -5.768 1.00 0.00 C ATOM 428 OH TYR A 32 2.269 -1.138 -6.482 1.00 0.00 O ATOM 429 H TYR A 32 8.584 -0.808 -0.876 1.00 0.00 H ATOM 430 HA TYR A 32 6.541 0.817 -2.115 1.00 0.00 H ATOM 431 HB2 TYR A 32 7.772 0.084 -4.136 1.00 0.00 H ATOM 432 HB3 TYR A 32 7.650 -1.575 -3.631 1.00 0.00 H ATOM 433 HD1 TYR A 32 5.136 1.214 -3.904 1.00 0.00 H ATOM 434 HD2 TYR A 32 6.231 -2.707 -5.040 1.00 0.00 H ATOM 435 HE1 TYR A 32 3.035 0.976 -5.127 1.00 0.00 H ATOM 436 HE2 TYR A 32 4.125 -2.969 -6.241 1.00 0.00 H ATOM 437 HH TYR A 32 2.497 -1.312 -7.398 1.00 0.00 H ATOM 438 N SER A 33 4.893 -0.733 -1.051 1.00 0.00 N ATOM 439 CA SER A 33 3.936 -1.663 -0.378 1.00 0.00 C ATOM 440 C SER A 33 2.578 -1.566 -1.051 1.00 0.00 C ATOM 441 O SER A 33 1.929 -0.530 -1.005 1.00 0.00 O ATOM 442 CB SER A 33 3.789 -1.300 1.076 1.00 0.00 C ATOM 443 OG SER A 33 5.119 -1.287 1.573 1.00 0.00 O ATOM 444 H SER A 33 4.648 0.208 -1.190 1.00 0.00 H ATOM 445 HA SER A 33 4.297 -2.671 -0.463 1.00 0.00 H ATOM 446 HB2 SER A 33 3.339 -0.329 1.180 1.00 0.00 H ATOM 447 HB3 SER A 33 3.201 -2.049 1.581 1.00 0.00 H ATOM 448 HG SER A 33 5.647 -0.731 0.994 1.00 0.00 H ATOM 449 N GLN A 34 2.169 -2.660 -1.638 1.00 0.00 N ATOM 450 CA GLN A 34 0.859 -2.665 -2.382 1.00 0.00 C ATOM 451 C GLN A 34 -0.287 -3.290 -1.555 1.00 0.00 C ATOM 452 O GLN A 34 -0.066 -4.156 -0.731 1.00 0.00 O ATOM 453 CB GLN A 34 1.081 -3.496 -3.660 1.00 0.00 C ATOM 454 CG GLN A 34 -0.174 -3.491 -4.556 1.00 0.00 C ATOM 455 CD GLN A 34 0.039 -2.557 -5.738 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.124 -1.356 -5.589 1.00 0.00 O ATOM 457 NE2 GLN A 34 0.116 -3.067 -6.927 1.00 0.00 N ATOM 458 H GLN A 34 2.730 -3.492 -1.589 1.00 0.00 H ATOM 459 HA GLN A 34 0.597 -1.651 -2.649 1.00 0.00 H ATOM 460 HB2 GLN A 34 1.916 -3.085 -4.207 1.00 0.00 H ATOM 461 HB3 GLN A 34 1.318 -4.511 -3.384 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.355 -4.489 -4.927 1.00 0.00 H ATOM 463 HG3 GLN A 34 -1.028 -3.163 -4.011 1.00 0.00 H ATOM 464 HE21 GLN A 34 0.040 -4.035 -7.050 1.00 0.00 H ATOM 465 HE22 GLN A 34 0.242 -2.488 -7.697 1.00 0.00 H ATOM 466 N CYS A 35 -1.499 -2.819 -1.805 1.00 0.00 N ATOM 467 CA CYS A 35 -2.684 -3.389 -1.091 1.00 0.00 C ATOM 468 C CYS A 35 -3.362 -4.437 -1.970 1.00 0.00 C ATOM 469 O CYS A 35 -3.879 -4.113 -3.020 1.00 0.00 O ATOM 470 CB CYS A 35 -3.705 -2.283 -0.795 1.00 0.00 C ATOM 471 SG CYS A 35 -3.167 -0.865 0.183 1.00 0.00 S ATOM 472 H CYS A 35 -1.619 -2.099 -2.456 1.00 0.00 H ATOM 473 HA CYS A 35 -2.363 -3.844 -0.186 1.00 0.00 H ATOM 474 HB2 CYS A 35 -4.070 -1.906 -1.740 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.540 -2.732 -0.282 1.00 0.00 H ATOM 476 N LEU A 36 -3.369 -5.667 -1.512 1.00 0.00 N ATOM 477 CA LEU A 36 -4.004 -6.761 -2.319 1.00 0.00 C ATOM 478 C LEU A 36 -5.130 -7.416 -1.517 1.00 0.00 C ATOM 479 O LEU A 36 -5.490 -6.828 -0.512 1.00 0.00 O ATOM 480 CB LEU A 36 -2.965 -7.827 -2.664 1.00 0.00 C ATOM 481 CG LEU A 36 -1.851 -7.265 -3.597 1.00 0.00 C ATOM 482 CD1 LEU A 36 -2.445 -6.476 -4.795 1.00 0.00 C ATOM 483 CD2 LEU A 36 -0.866 -6.373 -2.804 1.00 0.00 C ATOM 484 OXT LEU A 36 -5.568 -8.469 -1.956 1.00 0.00 O ATOM 485 H LEU A 36 -2.993 -5.866 -0.626 1.00 0.00 H ATOM 486 HA LEU A 36 -4.409 -6.362 -3.216 1.00 0.00 H ATOM 487 HB2 LEU A 36 -2.522 -8.204 -1.751 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.458 -8.647 -3.165 1.00 0.00 H ATOM 489 HG LEU A 36 -1.317 -8.088 -3.987 1.00 0.00 H ATOM 490 HD11 LEU A 36 -3.314 -6.992 -5.176 1.00 0.00 H ATOM 491 HD12 LEU A 36 -2.730 -5.482 -4.495 1.00 0.00 H ATOM 492 HD13 LEU A 36 -1.705 -6.403 -5.582 1.00 0.00 H ATOM 493 HD21 LEU A 36 -0.878 -6.639 -1.761 1.00 0.00 H ATOM 494 HD22 LEU A 36 0.133 -6.515 -3.190 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.132 -5.339 -2.905 1.00 0.00 H TER 496 LEU A 36