ATOM 16 N GLN A 2 -5.127 5.989 -1.889 1.00 0.00 N ATOM 17 CA GLN A 2 -3.915 6.185 -1.187 1.00 0.00 C ATOM 18 C GLN A 2 -2.978 6.957 -2.103 1.00 0.00 C ATOM 19 O GLN A 2 -2.876 6.646 -3.307 1.00 0.00 O ATOM 20 CB GLN A 2 -3.295 4.856 -0.783 1.00 0.00 C ATOM 21 CG GLN A 2 -2.121 5.023 0.157 1.00 0.00 C ATOM 22 CD GLN A 2 -2.527 5.557 1.521 1.00 0.00 C ATOM 23 OE1 GLN A 2 -1.773 6.293 2.158 1.00 0.00 O ATOM 24 NE2 GLN A 2 -3.667 5.136 2.021 1.00 0.00 N ATOM 25 H GLN A 2 -5.188 5.264 -2.552 1.00 0.00 H ATOM 26 HA GLN A 2 -4.132 6.770 -0.306 1.00 0.00 H ATOM 27 HB2 GLN A 2 -4.047 4.251 -0.298 1.00 0.00 H ATOM 28 HB3 GLN A 2 -2.951 4.347 -1.672 1.00 0.00 H ATOM 29 HG2 GLN A 2 -1.632 4.070 0.291 1.00 0.00 H ATOM 30 HG3 GLN A 2 -1.425 5.719 -0.289 1.00 0.00 H ATOM 31 HE21 GLN A 2 -4.203 4.494 1.499 1.00 0.00 H ATOM 32 HE22 GLN A 2 -3.938 5.442 2.909 1.00 0.00 H ATOM 33 N SER A 3 -2.356 7.968 -1.571 1.00 0.00 N ATOM 34 CA SER A 3 -1.457 8.805 -2.315 1.00 0.00 C ATOM 35 C SER A 3 -0.125 8.078 -2.610 1.00 0.00 C ATOM 36 O SER A 3 0.177 7.017 -2.023 1.00 0.00 O ATOM 37 CB SER A 3 -1.217 10.077 -1.511 1.00 0.00 C ATOM 38 OG SER A 3 -2.463 10.702 -1.160 1.00 0.00 O ATOM 39 H SER A 3 -2.498 8.189 -0.625 1.00 0.00 H ATOM 40 HA SER A 3 -1.926 9.075 -3.249 1.00 0.00 H ATOM 41 HB2 SER A 3 -0.690 9.823 -0.603 1.00 0.00 H ATOM 42 HB3 SER A 3 -0.627 10.776 -2.083 1.00 0.00 H ATOM 43 HG SER A 3 -2.799 11.132 -1.956 1.00 0.00 H ATOM 44 N HIS A 4 0.660 8.647 -3.509 1.00 0.00 N ATOM 45 CA HIS A 4 1.936 8.085 -3.891 1.00 0.00 C ATOM 46 C HIS A 4 2.877 8.193 -2.703 1.00 0.00 C ATOM 47 O HIS A 4 2.963 9.243 -2.078 1.00 0.00 O ATOM 48 CB HIS A 4 2.495 8.830 -5.120 1.00 0.00 C ATOM 49 CG HIS A 4 3.735 8.223 -5.736 1.00 0.00 C ATOM 50 ND1 HIS A 4 4.734 8.967 -6.299 1.00 0.00 N ATOM 51 CD2 HIS A 4 4.089 6.934 -5.938 1.00 0.00 C ATOM 52 CE1 HIS A 4 5.639 8.172 -6.820 1.00 0.00 C ATOM 53 NE2 HIS A 4 5.272 6.931 -6.615 1.00 0.00 N ATOM 54 H HIS A 4 0.386 9.504 -3.903 1.00 0.00 H ATOM 55 HA HIS A 4 1.790 7.043 -4.133 1.00 0.00 H ATOM 56 HB2 HIS A 4 1.731 8.863 -5.881 1.00 0.00 H ATOM 57 HB3 HIS A 4 2.731 9.841 -4.823 1.00 0.00 H ATOM 58 HD1 HIS A 4 4.781 9.951 -6.301 1.00 0.00 H ATOM 59 HD2 HIS A 4 3.535 6.063 -5.619 1.00 0.00 H ATOM 60 HE1 HIS A 4 6.542 8.482 -7.324 1.00 0.00 H ATOM 61 HE2 HIS A 4 5.450 6.248 -7.302 1.00 0.00 H ATOM 62 N TYR A 5 3.535 7.080 -2.385 1.00 0.00 N ATOM 63 CA TYR A 5 4.434 6.938 -1.227 1.00 0.00 C ATOM 64 C TYR A 5 3.654 6.770 0.078 1.00 0.00 C ATOM 65 O TYR A 5 4.232 6.790 1.176 1.00 0.00 O ATOM 66 CB TYR A 5 5.504 8.059 -1.110 1.00 0.00 C ATOM 67 CG TYR A 5 6.485 8.105 -2.261 1.00 0.00 C ATOM 68 CD1 TYR A 5 7.330 7.034 -2.517 1.00 0.00 C ATOM 69 CD2 TYR A 5 6.571 9.218 -3.084 1.00 0.00 C ATOM 70 CE1 TYR A 5 8.226 7.066 -3.564 1.00 0.00 C ATOM 71 CE2 TYR A 5 7.470 9.259 -4.133 1.00 0.00 C ATOM 72 CZ TYR A 5 8.292 8.179 -4.369 1.00 0.00 C ATOM 73 OH TYR A 5 9.175 8.205 -5.425 1.00 0.00 O ATOM 74 H TYR A 5 3.406 6.279 -2.945 1.00 0.00 H ATOM 75 HA TYR A 5 4.936 5.995 -1.389 1.00 0.00 H ATOM 76 HB2 TYR A 5 5.007 9.016 -1.063 1.00 0.00 H ATOM 77 HB3 TYR A 5 6.064 7.913 -0.199 1.00 0.00 H ATOM 78 HD1 TYR A 5 7.279 6.160 -1.885 1.00 0.00 H ATOM 79 HD2 TYR A 5 5.926 10.064 -2.897 1.00 0.00 H ATOM 80 HE1 TYR A 5 8.873 6.221 -3.747 1.00 0.00 H ATOM 81 HE2 TYR A 5 7.522 10.132 -4.766 1.00 0.00 H ATOM 82 HH TYR A 5 9.658 9.042 -5.410 1.00 0.00 H ATOM 83 N GLY A 6 2.365 6.532 -0.044 1.00 0.00 N ATOM 84 CA GLY A 6 1.544 6.306 1.111 1.00 0.00 C ATOM 85 C GLY A 6 1.352 4.828 1.378 1.00 0.00 C ATOM 86 O GLY A 6 1.594 3.998 0.487 1.00 0.00 O ATOM 87 H GLY A 6 1.950 6.520 -0.932 1.00 0.00 H ATOM 88 HA2 GLY A 6 2.018 6.763 1.967 1.00 0.00 H ATOM 89 HA3 GLY A 6 0.577 6.764 0.957 1.00 0.00 H ATOM 90 N GLN A 7 0.917 4.504 2.582 1.00 0.00 N ATOM 91 CA GLN A 7 0.690 3.128 3.003 1.00 0.00 C ATOM 92 C GLN A 7 -0.685 2.661 2.542 1.00 0.00 C ATOM 93 O GLN A 7 -1.694 3.020 3.137 1.00 0.00 O ATOM 94 CB GLN A 7 0.817 3.004 4.533 1.00 0.00 C ATOM 95 CG GLN A 7 0.599 1.592 5.095 1.00 0.00 C ATOM 96 CD GLN A 7 0.709 1.560 6.612 1.00 0.00 C ATOM 97 OE1 GLN A 7 0.430 2.547 7.280 1.00 0.00 O ATOM 98 NE2 GLN A 7 1.089 0.435 7.171 1.00 0.00 N ATOM 99 H GLN A 7 0.712 5.228 3.208 1.00 0.00 H ATOM 100 HA GLN A 7 1.443 2.509 2.537 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.798 3.338 4.838 1.00 0.00 H ATOM 102 HB3 GLN A 7 0.077 3.652 4.980 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.385 1.252 4.811 1.00 0.00 H ATOM 104 HG3 GLN A 7 1.344 0.931 4.679 1.00 0.00 H ATOM 105 HE21 GLN A 7 1.302 -0.367 6.647 1.00 0.00 H ATOM 106 HE22 GLN A 7 1.144 0.424 8.151 1.00 0.00 H ATOM 107 N CYS A 8 -0.709 1.884 1.477 1.00 0.00 N ATOM 108 CA CYS A 8 -1.948 1.399 0.888 1.00 0.00 C ATOM 109 C CYS A 8 -2.673 0.431 1.795 1.00 0.00 C ATOM 110 O CYS A 8 -3.820 0.652 2.147 1.00 0.00 O ATOM 111 CB CYS A 8 -1.688 0.782 -0.494 1.00 0.00 C ATOM 112 SG CYS A 8 -0.254 -0.361 -0.564 1.00 0.00 S ATOM 113 H CYS A 8 0.144 1.616 1.077 1.00 0.00 H ATOM 114 HA CYS A 8 -2.593 2.255 0.755 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.559 0.226 -0.804 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.510 1.575 -1.205 1.00 0.00 H ATOM 117 N GLY A 9 -2.010 -0.626 2.191 1.00 0.00 N ATOM 118 CA GLY A 9 -2.652 -1.583 3.029 1.00 0.00 C ATOM 119 C GLY A 9 -1.762 -2.725 3.389 1.00 0.00 C ATOM 120 O GLY A 9 -1.706 -3.725 2.679 1.00 0.00 O ATOM 121 H GLY A 9 -1.086 -0.760 1.893 1.00 0.00 H ATOM 122 HA2 GLY A 9 -2.978 -1.091 3.934 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.520 -1.968 2.517 1.00 0.00 H ATOM 124 N GLY A 10 -1.037 -2.568 4.456 1.00 0.00 N ATOM 125 CA GLY A 10 -0.220 -3.639 4.953 1.00 0.00 C ATOM 126 C GLY A 10 -0.948 -4.324 6.076 1.00 0.00 C ATOM 127 O GLY A 10 -2.140 -4.058 6.274 1.00 0.00 O ATOM 128 H GLY A 10 -1.078 -1.722 4.945 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.033 -4.339 4.151 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.719 -3.246 5.314 1.00 0.00 H ATOM 131 N ILE A 11 -0.290 -5.194 6.800 1.00 0.00 N ATOM 132 CA ILE A 11 -0.941 -5.860 7.922 1.00 0.00 C ATOM 133 C ILE A 11 -1.343 -4.832 8.991 1.00 0.00 C ATOM 134 O ILE A 11 -0.500 -4.103 9.533 1.00 0.00 O ATOM 135 CB ILE A 11 -0.060 -6.984 8.530 1.00 0.00 C ATOM 136 CG1 ILE A 11 0.211 -8.055 7.466 1.00 0.00 C ATOM 137 CG2 ILE A 11 -0.742 -7.605 9.756 1.00 0.00 C ATOM 138 CD1 ILE A 11 1.123 -9.169 7.921 1.00 0.00 C ATOM 139 H ILE A 11 0.645 -5.406 6.591 1.00 0.00 H ATOM 140 HA ILE A 11 -1.851 -6.295 7.532 1.00 0.00 H ATOM 141 HB ILE A 11 0.881 -6.554 8.841 1.00 0.00 H ATOM 142 HG12 ILE A 11 -0.725 -8.503 7.169 1.00 0.00 H ATOM 143 HG13 ILE A 11 0.663 -7.585 6.605 1.00 0.00 H ATOM 144 HG21 ILE A 11 -1.690 -8.028 9.461 1.00 0.00 H ATOM 145 HG22 ILE A 11 -0.905 -6.843 10.503 1.00 0.00 H ATOM 146 HG23 ILE A 11 -0.111 -8.383 10.162 1.00 0.00 H ATOM 147 HD11 ILE A 11 0.685 -9.670 8.772 1.00 0.00 H ATOM 148 HD12 ILE A 11 2.085 -8.762 8.196 1.00 0.00 H ATOM 149 HD13 ILE A 11 1.243 -9.874 7.113 1.00 0.00 H ATOM 150 N GLY A 12 -2.633 -4.748 9.231 1.00 0.00 N ATOM 151 CA GLY A 12 -3.164 -3.818 10.192 1.00 0.00 C ATOM 152 C GLY A 12 -3.817 -2.626 9.525 1.00 0.00 C ATOM 153 O GLY A 12 -4.581 -1.900 10.148 1.00 0.00 O ATOM 154 H GLY A 12 -3.250 -5.340 8.749 1.00 0.00 H ATOM 155 HA2 GLY A 12 -3.896 -4.324 10.801 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.361 -3.471 10.825 1.00 0.00 H ATOM 157 N TYR A 13 -3.531 -2.430 8.260 1.00 0.00 N ATOM 158 CA TYR A 13 -4.075 -1.314 7.532 1.00 0.00 C ATOM 159 C TYR A 13 -5.098 -1.836 6.524 1.00 0.00 C ATOM 160 O TYR A 13 -4.771 -2.669 5.670 1.00 0.00 O ATOM 161 CB TYR A 13 -2.946 -0.552 6.817 1.00 0.00 C ATOM 162 CG TYR A 13 -3.309 0.858 6.378 1.00 0.00 C ATOM 163 CD1 TYR A 13 -2.778 1.949 7.041 1.00 0.00 C ATOM 164 CD2 TYR A 13 -4.180 1.101 5.321 1.00 0.00 C ATOM 165 CE1 TYR A 13 -3.094 3.237 6.675 1.00 0.00 C ATOM 166 CE2 TYR A 13 -4.504 2.393 4.945 1.00 0.00 C ATOM 167 CZ TYR A 13 -3.953 3.458 5.628 1.00 0.00 C ATOM 168 OH TYR A 13 -4.276 4.761 5.274 1.00 0.00 O ATOM 169 H TYR A 13 -2.951 -3.065 7.786 1.00 0.00 H ATOM 170 HA TYR A 13 -4.560 -0.658 8.238 1.00 0.00 H ATOM 171 HB2 TYR A 13 -2.101 -0.477 7.486 1.00 0.00 H ATOM 172 HB3 TYR A 13 -2.649 -1.114 5.946 1.00 0.00 H ATOM 173 HD1 TYR A 13 -2.099 1.781 7.863 1.00 0.00 H ATOM 174 HD2 TYR A 13 -4.608 0.264 4.790 1.00 0.00 H ATOM 175 HE1 TYR A 13 -2.660 4.068 7.211 1.00 0.00 H ATOM 176 HE2 TYR A 13 -5.181 2.556 4.119 1.00 0.00 H ATOM 177 HH TYR A 13 -5.237 4.841 5.323 1.00 0.00 H ATOM 178 N SER A 14 -6.311 -1.377 6.628 1.00 0.00 N ATOM 179 CA SER A 14 -7.363 -1.801 5.730 1.00 0.00 C ATOM 180 C SER A 14 -8.249 -0.628 5.276 1.00 0.00 C ATOM 181 O SER A 14 -9.336 -0.831 4.722 1.00 0.00 O ATOM 182 CB SER A 14 -8.170 -2.929 6.385 1.00 0.00 C ATOM 183 OG SER A 14 -8.380 -2.671 7.773 1.00 0.00 O ATOM 184 H SER A 14 -6.534 -0.744 7.344 1.00 0.00 H ATOM 185 HA SER A 14 -6.878 -2.200 4.852 1.00 0.00 H ATOM 186 HB2 SER A 14 -9.133 -3.006 5.903 1.00 0.00 H ATOM 187 HB3 SER A 14 -7.637 -3.863 6.281 1.00 0.00 H ATOM 188 HG SER A 14 -8.307 -3.532 8.204 1.00 0.00 H ATOM 189 N GLY A 15 -7.759 0.591 5.480 1.00 0.00 N ATOM 190 CA GLY A 15 -8.484 1.782 5.061 1.00 0.00 C ATOM 191 C GLY A 15 -8.363 2.046 3.557 1.00 0.00 C ATOM 192 O GLY A 15 -8.678 1.158 2.745 1.00 0.00 O ATOM 193 H GLY A 15 -6.899 0.687 5.941 1.00 0.00 H ATOM 194 HA2 GLY A 15 -9.526 1.670 5.317 1.00 0.00 H ATOM 195 HA3 GLY A 15 -8.091 2.629 5.602 1.00 0.00 H ATOM 196 N PRO A 16 -7.948 3.267 3.141 1.00 0.00 N ATOM 197 CA PRO A 16 -7.761 3.605 1.721 1.00 0.00 C ATOM 198 C PRO A 16 -6.668 2.748 1.072 1.00 0.00 C ATOM 199 O PRO A 16 -5.475 3.062 1.145 1.00 0.00 O ATOM 200 CB PRO A 16 -7.367 5.089 1.730 1.00 0.00 C ATOM 201 CG PRO A 16 -6.929 5.371 3.127 1.00 0.00 C ATOM 202 CD PRO A 16 -7.667 4.408 4.015 1.00 0.00 C ATOM 203 HA PRO A 16 -8.683 3.466 1.178 1.00 0.00 H ATOM 204 HB2 PRO A 16 -6.566 5.257 1.024 1.00 0.00 H ATOM 205 HB3 PRO A 16 -8.218 5.694 1.459 1.00 0.00 H ATOM 206 HG2 PRO A 16 -5.864 5.215 3.211 1.00 0.00 H ATOM 207 HG3 PRO A 16 -7.178 6.390 3.388 1.00 0.00 H ATOM 208 HD2 PRO A 16 -7.044 4.103 4.842 1.00 0.00 H ATOM 209 HD3 PRO A 16 -8.581 4.854 4.377 1.00 0.00 H ATOM 210 N THR A 17 -7.096 1.671 0.468 1.00 0.00 N ATOM 211 CA THR A 17 -6.226 0.659 -0.072 1.00 0.00 C ATOM 212 C THR A 17 -6.029 0.783 -1.591 1.00 0.00 C ATOM 213 O THR A 17 -5.121 0.158 -2.168 1.00 0.00 O ATOM 214 CB THR A 17 -6.807 -0.718 0.305 1.00 0.00 C ATOM 215 OG1 THR A 17 -8.252 -0.622 0.331 1.00 0.00 O ATOM 216 CG2 THR A 17 -6.322 -1.166 1.673 1.00 0.00 C ATOM 217 H THR A 17 -8.061 1.514 0.382 1.00 0.00 H ATOM 218 HA THR A 17 -5.265 0.748 0.413 1.00 0.00 H ATOM 219 HB THR A 17 -6.509 -1.437 -0.443 1.00 0.00 H ATOM 220 HG1 THR A 17 -8.465 -0.228 1.187 1.00 0.00 H ATOM 221 HG21 THR A 17 -6.621 -0.441 2.416 1.00 0.00 H ATOM 222 HG22 THR A 17 -5.245 -1.243 1.662 1.00 0.00 H ATOM 223 HG23 THR A 17 -6.750 -2.128 1.914 1.00 0.00 H ATOM 224 N VAL A 18 -6.846 1.602 -2.229 1.00 0.00 N ATOM 225 CA VAL A 18 -6.761 1.791 -3.665 1.00 0.00 C ATOM 226 C VAL A 18 -5.775 2.904 -3.962 1.00 0.00 C ATOM 227 O VAL A 18 -6.005 4.061 -3.608 1.00 0.00 O ATOM 228 CB VAL A 18 -8.144 2.131 -4.296 1.00 0.00 C ATOM 229 CG1 VAL A 18 -8.034 2.291 -5.812 1.00 0.00 C ATOM 230 CG2 VAL A 18 -9.169 1.063 -3.949 1.00 0.00 C ATOM 231 H VAL A 18 -7.508 2.111 -1.715 1.00 0.00 H ATOM 232 HA VAL A 18 -6.395 0.869 -4.091 1.00 0.00 H ATOM 233 HB VAL A 18 -8.479 3.072 -3.889 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.344 3.089 -6.040 1.00 0.00 H ATOM 235 HG12 VAL A 18 -9.004 2.528 -6.225 1.00 0.00 H ATOM 236 HG13 VAL A 18 -7.672 1.369 -6.243 1.00 0.00 H ATOM 237 HG21 VAL A 18 -9.274 1.002 -2.877 1.00 0.00 H ATOM 238 HG22 VAL A 18 -8.833 0.109 -4.329 1.00 0.00 H ATOM 239 HG23 VAL A 18 -10.122 1.311 -4.393 1.00 0.00 H ATOM 240 N CYS A 19 -4.684 2.553 -4.567 1.00 0.00 N ATOM 241 CA CYS A 19 -3.648 3.497 -4.899 1.00 0.00 C ATOM 242 C CYS A 19 -4.072 4.409 -6.034 1.00 0.00 C ATOM 243 O CYS A 19 -4.812 3.994 -6.940 1.00 0.00 O ATOM 244 CB CYS A 19 -2.370 2.758 -5.253 1.00 0.00 C ATOM 245 SG CYS A 19 -1.687 1.785 -3.884 1.00 0.00 S ATOM 246 H CYS A 19 -4.550 1.613 -4.813 1.00 0.00 H ATOM 247 HA CYS A 19 -3.460 4.098 -4.022 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.573 2.085 -6.072 1.00 0.00 H ATOM 249 HB3 CYS A 19 -1.621 3.474 -5.561 1.00 0.00 H ATOM 250 N ALA A 20 -3.623 5.657 -5.961 1.00 0.00 N ATOM 251 CA ALA A 20 -3.908 6.677 -6.959 1.00 0.00 C ATOM 252 C ALA A 20 -3.437 6.242 -8.347 1.00 0.00 C ATOM 253 O ALA A 20 -2.530 5.402 -8.467 1.00 0.00 O ATOM 254 CB ALA A 20 -3.228 7.984 -6.564 1.00 0.00 C ATOM 255 H ALA A 20 -3.071 5.905 -5.186 1.00 0.00 H ATOM 256 HA ALA A 20 -4.975 6.840 -6.973 1.00 0.00 H ATOM 257 HB1 ALA A 20 -3.590 8.304 -5.598 1.00 0.00 H ATOM 258 HB2 ALA A 20 -3.422 8.748 -7.302 1.00 0.00 H ATOM 259 HB3 ALA A 20 -2.162 7.819 -6.504 1.00 0.00 H ATOM 260 N SER A 21 -4.055 6.797 -9.363 1.00 0.00 N ATOM 261 CA SER A 21 -3.761 6.521 -10.756 1.00 0.00 C ATOM 262 C SER A 21 -2.256 6.590 -11.055 1.00 0.00 C ATOM 263 O SER A 21 -1.624 7.650 -10.912 1.00 0.00 O ATOM 264 CB SER A 21 -4.487 7.557 -11.572 1.00 0.00 C ATOM 265 OG SER A 21 -5.831 7.649 -11.138 1.00 0.00 O ATOM 266 H SER A 21 -4.789 7.430 -9.226 1.00 0.00 H ATOM 267 HA SER A 21 -4.151 5.550 -11.019 1.00 0.00 H ATOM 268 HB2 SER A 21 -4.005 8.516 -11.457 1.00 0.00 H ATOM 269 HB3 SER A 21 -4.471 7.262 -12.610 1.00 0.00 H ATOM 270 HG SER A 21 -6.370 7.270 -11.842 1.00 0.00 H ATOM 271 N GLY A 22 -1.692 5.463 -11.431 1.00 0.00 N ATOM 272 CA GLY A 22 -0.292 5.414 -11.759 1.00 0.00 C ATOM 273 C GLY A 22 0.523 4.703 -10.716 1.00 0.00 C ATOM 274 O GLY A 22 1.623 4.223 -11.000 1.00 0.00 O ATOM 275 H GLY A 22 -2.236 4.648 -11.500 1.00 0.00 H ATOM 276 HA2 GLY A 22 -0.167 4.907 -12.703 1.00 0.00 H ATOM 277 HA3 GLY A 22 0.075 6.424 -11.857 1.00 0.00 H ATOM 278 N THR A 23 -0.013 4.594 -9.524 1.00 0.00 N ATOM 279 CA THR A 23 0.726 3.994 -8.439 1.00 0.00 C ATOM 280 C THR A 23 0.225 2.580 -8.158 1.00 0.00 C ATOM 281 O THR A 23 -0.980 2.290 -8.336 1.00 0.00 O ATOM 282 CB THR A 23 0.651 4.864 -7.147 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.683 4.920 -6.646 1.00 0.00 O ATOM 284 CG2 THR A 23 1.089 6.277 -7.443 1.00 0.00 C ATOM 285 H THR A 23 -0.928 4.916 -9.376 1.00 0.00 H ATOM 286 HA THR A 23 1.760 3.931 -8.748 1.00 0.00 H ATOM 287 HB THR A 23 1.312 4.449 -6.400 1.00 0.00 H ATOM 288 HG1 THR A 23 -1.289 5.042 -7.389 1.00 0.00 H ATOM 289 HG21 THR A 23 1.013 6.873 -6.546 1.00 0.00 H ATOM 290 HG22 THR A 23 0.461 6.696 -8.215 1.00 0.00 H ATOM 291 HG23 THR A 23 2.116 6.266 -7.778 1.00 0.00 H ATOM 292 N THR A 24 1.132 1.709 -7.772 1.00 0.00 N ATOM 293 CA THR A 24 0.815 0.336 -7.469 1.00 0.00 C ATOM 294 C THR A 24 1.096 0.014 -5.996 1.00 0.00 C ATOM 295 O THR A 24 2.114 0.434 -5.455 1.00 0.00 O ATOM 296 CB THR A 24 1.604 -0.632 -8.392 1.00 0.00 C ATOM 297 OG1 THR A 24 3.028 -0.312 -8.394 1.00 0.00 O ATOM 298 CG2 THR A 24 1.066 -0.577 -9.815 1.00 0.00 C ATOM 299 H THR A 24 2.073 1.998 -7.687 1.00 0.00 H ATOM 300 HA THR A 24 -0.239 0.203 -7.662 1.00 0.00 H ATOM 301 HB THR A 24 1.485 -1.635 -8.011 1.00 0.00 H ATOM 302 HG1 THR A 24 3.162 0.631 -8.190 1.00 0.00 H ATOM 303 HG21 THR A 24 1.171 0.425 -10.200 1.00 0.00 H ATOM 304 HG22 THR A 24 0.022 -0.856 -9.820 1.00 0.00 H ATOM 305 HG23 THR A 24 1.619 -1.260 -10.442 1.00 0.00 H ATOM 306 N CYS A 25 0.190 -0.691 -5.353 1.00 0.00 N ATOM 307 CA CYS A 25 0.358 -1.071 -3.955 1.00 0.00 C ATOM 308 C CYS A 25 1.373 -2.194 -3.853 1.00 0.00 C ATOM 309 O CYS A 25 1.134 -3.314 -4.330 1.00 0.00 O ATOM 310 CB CYS A 25 -0.994 -1.493 -3.334 1.00 0.00 C ATOM 311 SG CYS A 25 -0.934 -1.999 -1.565 1.00 0.00 S ATOM 312 H CYS A 25 -0.621 -0.962 -5.835 1.00 0.00 H ATOM 313 HA CYS A 25 0.740 -0.209 -3.428 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.678 -0.660 -3.401 1.00 0.00 H ATOM 315 HB3 CYS A 25 -1.393 -2.320 -3.901 1.00 0.00 H ATOM 316 N GLN A 26 2.518 -1.890 -3.297 1.00 0.00 N ATOM 317 CA GLN A 26 3.573 -2.859 -3.152 1.00 0.00 C ATOM 318 C GLN A 26 3.885 -3.085 -1.690 1.00 0.00 C ATOM 319 O GLN A 26 3.934 -2.140 -0.908 1.00 0.00 O ATOM 320 CB GLN A 26 4.827 -2.392 -3.881 1.00 0.00 C ATOM 321 CG GLN A 26 4.620 -2.139 -5.359 1.00 0.00 C ATOM 322 CD GLN A 26 5.890 -1.760 -6.076 1.00 0.00 C ATOM 323 OE1 GLN A 26 6.997 -2.190 -5.707 1.00 0.00 O ATOM 324 NE2 GLN A 26 5.756 -0.965 -7.094 1.00 0.00 N ATOM 325 H GLN A 26 2.674 -0.974 -2.973 1.00 0.00 H ATOM 326 HA GLN A 26 3.241 -3.786 -3.596 1.00 0.00 H ATOM 327 HB2 GLN A 26 5.180 -1.477 -3.428 1.00 0.00 H ATOM 328 HB3 GLN A 26 5.584 -3.153 -3.771 1.00 0.00 H ATOM 329 HG2 GLN A 26 4.233 -3.040 -5.807 1.00 0.00 H ATOM 330 HG3 GLN A 26 3.902 -1.342 -5.477 1.00 0.00 H ATOM 331 HE21 GLN A 26 4.853 -0.659 -7.335 1.00 0.00 H ATOM 332 HE22 GLN A 26 6.556 -0.689 -7.590 1.00 0.00 H ATOM 333 N VAL A 27 4.095 -4.319 -1.332 1.00 0.00 N ATOM 334 CA VAL A 27 4.408 -4.688 0.032 1.00 0.00 C ATOM 335 C VAL A 27 5.909 -4.518 0.253 1.00 0.00 C ATOM 336 O VAL A 27 6.715 -5.273 -0.304 1.00 0.00 O ATOM 337 CB VAL A 27 3.994 -6.163 0.327 1.00 0.00 C ATOM 338 CG1 VAL A 27 4.289 -6.550 1.770 1.00 0.00 C ATOM 339 CG2 VAL A 27 2.520 -6.381 0.018 1.00 0.00 C ATOM 340 H VAL A 27 4.075 -5.015 -2.023 1.00 0.00 H ATOM 341 HA VAL A 27 3.871 -4.025 0.695 1.00 0.00 H ATOM 342 HB VAL A 27 4.573 -6.807 -0.318 1.00 0.00 H ATOM 343 HG11 VAL A 27 3.727 -5.910 2.436 1.00 0.00 H ATOM 344 HG12 VAL A 27 5.344 -6.429 1.961 1.00 0.00 H ATOM 345 HG13 VAL A 27 4.006 -7.579 1.932 1.00 0.00 H ATOM 346 HG21 VAL A 27 2.340 -6.168 -1.025 1.00 0.00 H ATOM 347 HG22 VAL A 27 1.918 -5.725 0.628 1.00 0.00 H ATOM 348 HG23 VAL A 27 2.254 -7.407 0.226 1.00 0.00 H ATOM 349 N LEU A 28 6.280 -3.511 1.017 1.00 0.00 N ATOM 350 CA LEU A 28 7.684 -3.231 1.288 1.00 0.00 C ATOM 351 C LEU A 28 8.124 -3.994 2.515 1.00 0.00 C ATOM 352 O LEU A 28 9.191 -4.616 2.535 1.00 0.00 O ATOM 353 CB LEU A 28 7.903 -1.732 1.511 1.00 0.00 C ATOM 354 CG LEU A 28 7.524 -0.808 0.352 1.00 0.00 C ATOM 355 CD1 LEU A 28 7.782 0.625 0.730 1.00 0.00 C ATOM 356 CD2 LEU A 28 8.310 -1.143 -0.883 1.00 0.00 C ATOM 357 H LEU A 28 5.588 -2.951 1.430 1.00 0.00 H ATOM 358 HA LEU A 28 8.268 -3.553 0.439 1.00 0.00 H ATOM 359 HB2 LEU A 28 7.328 -1.440 2.375 1.00 0.00 H ATOM 360 HB3 LEU A 28 8.949 -1.579 1.734 1.00 0.00 H ATOM 361 HG LEU A 28 6.472 -0.919 0.133 1.00 0.00 H ATOM 362 HD11 LEU A 28 7.136 0.884 1.556 1.00 0.00 H ATOM 363 HD12 LEU A 28 7.577 1.267 -0.112 1.00 0.00 H ATOM 364 HD13 LEU A 28 8.811 0.741 1.034 1.00 0.00 H ATOM 365 HD21 LEU A 28 8.135 -2.169 -1.168 1.00 0.00 H ATOM 366 HD22 LEU A 28 9.351 -0.983 -0.650 1.00 0.00 H ATOM 367 HD23 LEU A 28 8.007 -0.475 -1.675 1.00 0.00 H ATOM 368 N ASN A 29 7.288 -3.944 3.519 1.00 0.00 N ATOM 369 CA ASN A 29 7.484 -4.634 4.778 1.00 0.00 C ATOM 370 C ASN A 29 6.163 -5.333 5.024 1.00 0.00 C ATOM 371 O ASN A 29 5.189 -4.951 4.398 1.00 0.00 O ATOM 372 CB ASN A 29 7.746 -3.633 5.942 1.00 0.00 C ATOM 373 CG ASN A 29 8.922 -2.676 5.742 1.00 0.00 C ATOM 374 OD1 ASN A 29 9.911 -2.991 5.086 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.833 -1.501 6.328 1.00 0.00 N ATOM 376 H ASN A 29 6.440 -3.455 3.407 1.00 0.00 H ATOM 377 HA ASN A 29 8.288 -5.349 4.683 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.856 -3.049 6.117 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.940 -4.229 6.823 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.037 -1.294 6.865 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.561 -0.852 6.202 1.00 0.00 H ATOM 382 N PRO A 30 6.065 -6.333 5.921 1.00 0.00 N ATOM 383 CA PRO A 30 4.794 -7.052 6.156 1.00 0.00 C ATOM 384 C PRO A 30 3.647 -6.103 6.545 1.00 0.00 C ATOM 385 O PRO A 30 2.495 -6.266 6.110 1.00 0.00 O ATOM 386 CB PRO A 30 5.128 -7.993 7.322 1.00 0.00 C ATOM 387 CG PRO A 30 6.601 -8.184 7.234 1.00 0.00 C ATOM 388 CD PRO A 30 7.155 -6.872 6.761 1.00 0.00 C ATOM 389 HA PRO A 30 4.503 -7.627 5.290 1.00 0.00 H ATOM 390 HB2 PRO A 30 4.838 -7.528 8.253 1.00 0.00 H ATOM 391 HB3 PRO A 30 4.601 -8.928 7.202 1.00 0.00 H ATOM 392 HG2 PRO A 30 6.997 -8.435 8.207 1.00 0.00 H ATOM 393 HG3 PRO A 30 6.832 -8.963 6.522 1.00 0.00 H ATOM 394 HD2 PRO A 30 7.339 -6.224 7.606 1.00 0.00 H ATOM 395 HD3 PRO A 30 8.056 -7.008 6.183 1.00 0.00 H ATOM 396 N TYR A 31 3.966 -5.103 7.334 1.00 0.00 N ATOM 397 CA TYR A 31 2.963 -4.164 7.780 1.00 0.00 C ATOM 398 C TYR A 31 2.947 -2.934 6.882 1.00 0.00 C ATOM 399 O TYR A 31 1.926 -2.259 6.747 1.00 0.00 O ATOM 400 CB TYR A 31 3.248 -3.746 9.230 1.00 0.00 C ATOM 401 CG TYR A 31 3.353 -4.908 10.201 1.00 0.00 C ATOM 402 CD1 TYR A 31 2.241 -5.376 10.883 1.00 0.00 C ATOM 403 CD2 TYR A 31 4.570 -5.540 10.425 1.00 0.00 C ATOM 404 CE1 TYR A 31 2.340 -6.440 11.760 1.00 0.00 C ATOM 405 CE2 TYR A 31 4.677 -6.598 11.293 1.00 0.00 C ATOM 406 CZ TYR A 31 3.564 -7.047 11.959 1.00 0.00 C ATOM 407 OH TYR A 31 3.670 -8.109 12.829 1.00 0.00 O ATOM 408 H TYR A 31 4.896 -5.009 7.625 1.00 0.00 H ATOM 409 HA TYR A 31 2.000 -4.649 7.744 1.00 0.00 H ATOM 410 HB2 TYR A 31 4.180 -3.202 9.261 1.00 0.00 H ATOM 411 HB3 TYR A 31 2.452 -3.099 9.568 1.00 0.00 H ATOM 412 HD1 TYR A 31 1.287 -4.896 10.721 1.00 0.00 H ATOM 413 HD2 TYR A 31 5.444 -5.188 9.901 1.00 0.00 H ATOM 414 HE1 TYR A 31 1.463 -6.790 12.282 1.00 0.00 H ATOM 415 HE2 TYR A 31 5.634 -7.072 11.447 1.00 0.00 H ATOM 416 HH TYR A 31 2.966 -8.725 12.589 1.00 0.00 H ATOM 417 N TYR A 32 4.057 -2.653 6.243 1.00 0.00 N ATOM 418 CA TYR A 32 4.130 -1.475 5.426 1.00 0.00 C ATOM 419 C TYR A 32 4.037 -1.796 3.942 1.00 0.00 C ATOM 420 O TYR A 32 4.957 -2.366 3.352 1.00 0.00 O ATOM 421 CB TYR A 32 5.397 -0.685 5.744 1.00 0.00 C ATOM 422 CG TYR A 32 5.490 0.644 5.048 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.556 1.636 5.301 1.00 0.00 C ATOM 424 CD2 TYR A 32 6.524 0.925 4.163 1.00 0.00 C ATOM 425 CE1 TYR A 32 4.643 2.862 4.697 1.00 0.00 C ATOM 426 CE2 TYR A 32 6.611 2.155 3.552 1.00 0.00 C ATOM 427 CZ TYR A 32 5.667 3.117 3.824 1.00 0.00 C ATOM 428 OH TYR A 32 5.759 4.349 3.240 1.00 0.00 O ATOM 429 H TYR A 32 4.814 -3.273 6.281 1.00 0.00 H ATOM 430 HA TYR A 32 3.281 -0.860 5.686 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.434 -0.496 6.806 1.00 0.00 H ATOM 432 HB3 TYR A 32 6.259 -1.267 5.456 1.00 0.00 H ATOM 433 HD1 TYR A 32 3.747 1.432 5.986 1.00 0.00 H ATOM 434 HD2 TYR A 32 7.265 0.171 3.937 1.00 0.00 H ATOM 435 HE1 TYR A 32 3.905 3.623 4.905 1.00 0.00 H ATOM 436 HE2 TYR A 32 7.419 2.354 2.862 1.00 0.00 H ATOM 437 HH TYR A 32 6.244 4.245 2.408 1.00 0.00 H ATOM 438 N SER A 33 2.983 -1.366 3.348 1.00 0.00 N ATOM 439 CA SER A 33 2.781 -1.513 1.944 1.00 0.00 C ATOM 440 C SER A 33 2.603 -0.117 1.396 1.00 0.00 C ATOM 441 O SER A 33 1.911 0.678 2.002 1.00 0.00 O ATOM 442 CB SER A 33 1.548 -2.387 1.703 1.00 0.00 C ATOM 443 OG SER A 33 1.686 -3.627 2.389 1.00 0.00 O ATOM 444 H SER A 33 2.277 -0.925 3.859 1.00 0.00 H ATOM 445 HA SER A 33 3.657 -1.970 1.508 1.00 0.00 H ATOM 446 HB2 SER A 33 0.672 -1.879 2.078 1.00 0.00 H ATOM 447 HB3 SER A 33 1.429 -2.582 0.649 1.00 0.00 H ATOM 448 HG SER A 33 1.287 -4.322 1.859 1.00 0.00 H ATOM 449 N GLN A 34 3.223 0.183 0.297 1.00 0.00 N ATOM 450 CA GLN A 34 3.249 1.532 -0.219 1.00 0.00 C ATOM 451 C GLN A 34 2.824 1.607 -1.674 1.00 0.00 C ATOM 452 O GLN A 34 3.122 0.711 -2.464 1.00 0.00 O ATOM 453 CB GLN A 34 4.654 2.115 -0.011 1.00 0.00 C ATOM 454 CG GLN A 34 4.950 3.412 -0.743 1.00 0.00 C ATOM 455 CD GLN A 34 6.289 3.986 -0.361 1.00 0.00 C ATOM 456 OE1 GLN A 34 7.303 3.663 -0.945 1.00 0.00 O ATOM 457 NE2 GLN A 34 6.292 4.876 0.578 1.00 0.00 N ATOM 458 H GLN A 34 3.662 -0.532 -0.222 1.00 0.00 H ATOM 459 HA GLN A 34 2.559 2.120 0.368 1.00 0.00 H ATOM 460 HB2 GLN A 34 4.798 2.294 1.044 1.00 0.00 H ATOM 461 HB3 GLN A 34 5.372 1.375 -0.328 1.00 0.00 H ATOM 462 HG2 GLN A 34 4.971 3.205 -1.805 1.00 0.00 H ATOM 463 HG3 GLN A 34 4.175 4.131 -0.519 1.00 0.00 H ATOM 464 HE21 GLN A 34 5.448 5.155 0.996 1.00 0.00 H ATOM 465 HE22 GLN A 34 7.163 5.249 0.855 1.00 0.00 H ATOM 466 N CYS A 35 2.095 2.656 -1.999 1.00 0.00 N ATOM 467 CA CYS A 35 1.696 2.922 -3.360 1.00 0.00 C ATOM 468 C CYS A 35 2.843 3.544 -4.124 1.00 0.00 C ATOM 469 O CYS A 35 3.181 4.732 -3.926 1.00 0.00 O ATOM 470 CB CYS A 35 0.486 3.849 -3.413 1.00 0.00 C ATOM 471 SG CYS A 35 -0.986 3.186 -2.598 1.00 0.00 S ATOM 472 H CYS A 35 1.813 3.268 -1.284 1.00 0.00 H ATOM 473 HA CYS A 35 1.438 1.981 -3.823 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.735 4.781 -2.928 1.00 0.00 H ATOM 475 HB3 CYS A 35 0.236 4.045 -4.444 1.00 0.00 H ATOM 476 N LEU A 36 3.457 2.744 -4.932 1.00 0.00 N ATOM 477 CA LEU A 36 4.535 3.143 -5.775 1.00 0.00 C ATOM 478 C LEU A 36 4.036 3.195 -7.182 1.00 0.00 C ATOM 479 O LEU A 36 3.812 2.127 -7.787 1.00 0.00 O ATOM 480 CB LEU A 36 5.721 2.187 -5.636 1.00 0.00 C ATOM 481 CG LEU A 36 6.456 2.249 -4.298 1.00 0.00 C ATOM 482 CD1 LEU A 36 7.489 1.145 -4.193 1.00 0.00 C ATOM 483 CD2 LEU A 36 7.128 3.601 -4.138 1.00 0.00 C ATOM 484 OXT LEU A 36 3.809 4.294 -7.677 1.00 0.00 O ATOM 485 H LEU A 36 3.148 1.809 -4.992 1.00 0.00 H ATOM 486 HA LEU A 36 4.839 4.136 -5.482 1.00 0.00 H ATOM 487 HB2 LEU A 36 5.358 1.179 -5.775 1.00 0.00 H ATOM 488 HB3 LEU A 36 6.430 2.405 -6.421 1.00 0.00 H ATOM 489 HG LEU A 36 5.748 2.130 -3.491 1.00 0.00 H ATOM 490 HD11 LEU A 36 6.999 0.187 -4.289 1.00 0.00 H ATOM 491 HD12 LEU A 36 7.958 1.213 -3.223 1.00 0.00 H ATOM 492 HD13 LEU A 36 8.230 1.263 -4.970 1.00 0.00 H ATOM 493 HD21 LEU A 36 7.671 3.622 -3.204 1.00 0.00 H ATOM 494 HD22 LEU A 36 6.384 4.384 -4.130 1.00 0.00 H ATOM 495 HD23 LEU A 36 7.817 3.764 -4.956 1.00 0.00 H