ATOM 1 N THR A 1 -8.454 6.716 -2.240 1.00 0.00 N ATOM 2 CA THR A 1 -7.292 6.147 -2.899 1.00 0.00 C ATOM 3 C THR A 1 -6.041 6.693 -2.248 1.00 0.00 C ATOM 4 O THR A 1 -5.949 7.891 -1.984 1.00 0.00 O ATOM 5 CB THR A 1 -7.292 6.513 -4.389 1.00 0.00 C ATOM 6 OG1 THR A 1 -7.560 7.951 -4.492 1.00 0.00 O ATOM 7 CG2 THR A 1 -8.353 5.684 -5.120 1.00 0.00 C ATOM 8 H1 THR A 1 -9.347 6.365 -2.633 1.00 0.00 H ATOM 9 H2 THR A 1 -8.414 7.748 -2.363 1.00 0.00 H ATOM 10 H3 THR A 1 -8.429 6.526 -1.219 1.00 0.00 H ATOM 11 HA THR A 1 -7.315 5.073 -2.794 1.00 0.00 H ATOM 12 HB THR A 1 -6.309 6.301 -4.787 1.00 0.00 H ATOM 13 HG21 THR A 1 -8.331 5.904 -6.178 1.00 0.00 H ATOM 14 HG22 THR A 1 -9.332 5.918 -4.727 1.00 0.00 H ATOM 15 HG23 THR A 1 -8.151 4.633 -4.970 1.00 0.00 H ATOM 16 N GLN A 2 -5.095 5.841 -1.967 1.00 0.00 N ATOM 17 CA GLN A 2 -3.893 6.277 -1.333 1.00 0.00 C ATOM 18 C GLN A 2 -2.942 6.867 -2.375 1.00 0.00 C ATOM 19 O GLN A 2 -2.849 6.373 -3.499 1.00 0.00 O ATOM 20 CB GLN A 2 -3.248 5.147 -0.536 1.00 0.00 C ATOM 21 CG GLN A 2 -2.133 5.620 0.370 1.00 0.00 C ATOM 22 CD GLN A 2 -2.610 6.688 1.332 1.00 0.00 C ATOM 23 OE1 GLN A 2 -2.562 7.882 1.023 1.00 0.00 O ATOM 24 NE2 GLN A 2 -3.085 6.281 2.478 1.00 0.00 N ATOM 25 H GLN A 2 -5.201 4.889 -2.201 1.00 0.00 H ATOM 26 HA GLN A 2 -4.167 7.074 -0.658 1.00 0.00 H ATOM 27 HB2 GLN A 2 -4.003 4.673 0.073 1.00 0.00 H ATOM 28 HB3 GLN A 2 -2.842 4.421 -1.225 1.00 0.00 H ATOM 29 HG2 GLN A 2 -1.758 4.781 0.938 1.00 0.00 H ATOM 30 HG3 GLN A 2 -1.338 6.031 -0.237 1.00 0.00 H ATOM 31 HE21 GLN A 2 -3.098 5.311 2.643 1.00 0.00 H ATOM 32 HE22 GLN A 2 -3.416 6.938 3.129 1.00 0.00 H ATOM 33 N SER A 3 -2.276 7.925 -2.008 1.00 0.00 N ATOM 34 CA SER A 3 -1.428 8.652 -2.915 1.00 0.00 C ATOM 35 C SER A 3 0.009 8.094 -2.938 1.00 0.00 C ATOM 36 O SER A 3 0.365 7.219 -2.136 1.00 0.00 O ATOM 37 CB SER A 3 -1.463 10.116 -2.515 1.00 0.00 C ATOM 38 OG SER A 3 -2.823 10.547 -2.439 1.00 0.00 O ATOM 39 H SER A 3 -2.333 8.224 -1.073 1.00 0.00 H ATOM 40 HA SER A 3 -1.854 8.562 -3.905 1.00 0.00 H ATOM 41 HB2 SER A 3 -0.996 10.238 -1.550 1.00 0.00 H ATOM 42 HB3 SER A 3 -0.950 10.712 -3.254 1.00 0.00 H ATOM 43 HG SER A 3 -3.357 9.828 -2.806 1.00 0.00 H ATOM 44 N HIS A 4 0.820 8.610 -3.850 1.00 0.00 N ATOM 45 CA HIS A 4 2.190 8.157 -4.056 1.00 0.00 C ATOM 46 C HIS A 4 3.026 8.461 -2.799 1.00 0.00 C ATOM 47 O HIS A 4 3.026 9.597 -2.300 1.00 0.00 O ATOM 48 CB HIS A 4 2.761 8.852 -5.307 1.00 0.00 C ATOM 49 CG HIS A 4 4.023 8.274 -5.861 1.00 0.00 C ATOM 50 ND1 HIS A 4 5.088 9.041 -6.243 1.00 0.00 N ATOM 51 CD2 HIS A 4 4.352 7.006 -6.173 1.00 0.00 C ATOM 52 CE1 HIS A 4 6.017 8.271 -6.765 1.00 0.00 C ATOM 53 NE2 HIS A 4 5.594 7.036 -6.730 1.00 0.00 N ATOM 54 H HIS A 4 0.502 9.358 -4.402 1.00 0.00 H ATOM 55 HA HIS A 4 2.171 7.089 -4.215 1.00 0.00 H ATOM 56 HB2 HIS A 4 2.022 8.819 -6.094 1.00 0.00 H ATOM 57 HB3 HIS A 4 2.955 9.886 -5.058 1.00 0.00 H ATOM 58 HD1 HIS A 4 5.155 10.018 -6.151 1.00 0.00 H ATOM 59 HD2 HIS A 4 3.724 6.139 -6.022 1.00 0.00 H ATOM 60 HE1 HIS A 4 6.971 8.601 -7.146 1.00 0.00 H ATOM 61 HE2 HIS A 4 6.067 6.284 -7.158 1.00 0.00 H ATOM 62 N TYR A 5 3.689 7.422 -2.287 1.00 0.00 N ATOM 63 CA TYR A 5 4.475 7.452 -1.036 1.00 0.00 C ATOM 64 C TYR A 5 3.583 7.446 0.195 1.00 0.00 C ATOM 65 O TYR A 5 4.030 7.715 1.307 1.00 0.00 O ATOM 66 CB TYR A 5 5.526 8.575 -0.972 1.00 0.00 C ATOM 67 CG TYR A 5 6.709 8.371 -1.883 1.00 0.00 C ATOM 68 CD1 TYR A 5 6.711 8.848 -3.179 1.00 0.00 C ATOM 69 CD2 TYR A 5 7.831 7.695 -1.435 1.00 0.00 C ATOM 70 CE1 TYR A 5 7.799 8.656 -4.003 1.00 0.00 C ATOM 71 CE2 TYR A 5 8.922 7.499 -2.251 1.00 0.00 C ATOM 72 CZ TYR A 5 8.898 7.981 -3.536 1.00 0.00 C ATOM 73 OH TYR A 5 9.979 7.787 -4.360 1.00 0.00 O ATOM 74 H TYR A 5 3.639 6.562 -2.767 1.00 0.00 H ATOM 75 HA TYR A 5 4.986 6.499 -1.018 1.00 0.00 H ATOM 76 HB2 TYR A 5 5.064 9.513 -1.234 1.00 0.00 H ATOM 77 HB3 TYR A 5 5.894 8.624 0.043 1.00 0.00 H ATOM 78 HD1 TYR A 5 5.842 9.376 -3.543 1.00 0.00 H ATOM 79 HD2 TYR A 5 7.842 7.317 -0.424 1.00 0.00 H ATOM 80 HE1 TYR A 5 7.780 9.038 -5.014 1.00 0.00 H ATOM 81 HE2 TYR A 5 9.786 6.968 -1.881 1.00 0.00 H ATOM 82 HH TYR A 5 10.144 8.614 -4.828 1.00 0.00 H ATOM 83 N GLY A 6 2.331 7.121 -0.009 1.00 0.00 N ATOM 84 CA GLY A 6 1.426 6.954 1.086 1.00 0.00 C ATOM 85 C GLY A 6 1.274 5.489 1.381 1.00 0.00 C ATOM 86 O GLY A 6 1.439 4.650 0.468 1.00 0.00 O ATOM 87 H GLY A 6 1.992 6.982 -0.919 1.00 0.00 H ATOM 88 HA2 GLY A 6 1.815 7.462 1.955 1.00 0.00 H ATOM 89 HA3 GLY A 6 0.458 7.357 0.828 1.00 0.00 H ATOM 90 N GLN A 7 0.990 5.154 2.616 1.00 0.00 N ATOM 91 CA GLN A 7 0.824 3.775 2.997 1.00 0.00 C ATOM 92 C GLN A 7 -0.541 3.269 2.558 1.00 0.00 C ATOM 93 O GLN A 7 -1.570 3.671 3.113 1.00 0.00 O ATOM 94 CB GLN A 7 1.018 3.592 4.516 1.00 0.00 C ATOM 95 CG GLN A 7 0.807 2.161 5.022 1.00 0.00 C ATOM 96 CD GLN A 7 1.039 2.018 6.518 1.00 0.00 C ATOM 97 OE1 GLN A 7 1.848 2.729 7.107 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.323 1.115 7.145 1.00 0.00 N ATOM 99 H GLN A 7 0.869 5.852 3.296 1.00 0.00 H ATOM 100 HA GLN A 7 1.582 3.206 2.479 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.022 3.893 4.780 1.00 0.00 H ATOM 102 HB3 GLN A 7 0.320 4.235 5.032 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.209 1.867 4.806 1.00 0.00 H ATOM 104 HG3 GLN A 7 1.488 1.503 4.502 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.323 0.578 6.640 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.448 1.011 8.114 1.00 0.00 H ATOM 107 N CYS A 8 -0.544 2.436 1.531 1.00 0.00 N ATOM 108 CA CYS A 8 -1.757 1.787 1.057 1.00 0.00 C ATOM 109 C CYS A 8 -2.149 0.736 2.049 1.00 0.00 C ATOM 110 O CYS A 8 -3.302 0.385 2.183 1.00 0.00 O ATOM 111 CB CYS A 8 -1.530 1.169 -0.314 1.00 0.00 C ATOM 112 SG CYS A 8 -0.008 0.164 -0.417 1.00 0.00 S ATOM 113 H CYS A 8 0.294 2.245 1.062 1.00 0.00 H ATOM 114 HA CYS A 8 -2.539 2.530 0.998 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.365 0.527 -0.555 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.459 1.952 -1.053 1.00 0.00 H ATOM 117 N GLY A 9 -1.163 0.216 2.738 1.00 0.00 N ATOM 118 CA GLY A 9 -1.448 -0.652 3.799 1.00 0.00 C ATOM 119 C GLY A 9 -1.137 -2.078 3.549 1.00 0.00 C ATOM 120 O GLY A 9 -1.488 -2.643 2.513 1.00 0.00 O ATOM 121 H GLY A 9 -0.244 0.429 2.477 1.00 0.00 H ATOM 122 HA2 GLY A 9 -0.896 -0.330 4.668 1.00 0.00 H ATOM 123 HA3 GLY A 9 -2.502 -0.561 4.015 1.00 0.00 H ATOM 124 N GLY A 10 -0.427 -2.628 4.483 1.00 0.00 N ATOM 125 CA GLY A 10 -0.169 -4.020 4.538 1.00 0.00 C ATOM 126 C GLY A 10 -1.131 -4.606 5.526 1.00 0.00 C ATOM 127 O GLY A 10 -2.166 -3.975 5.818 1.00 0.00 O ATOM 128 H GLY A 10 -0.072 -2.086 5.215 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.316 -4.453 3.560 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.841 -4.196 4.878 1.00 0.00 H ATOM 131 N ILE A 11 -0.823 -5.765 6.047 1.00 0.00 N ATOM 132 CA ILE A 11 -1.673 -6.426 7.034 1.00 0.00 C ATOM 133 C ILE A 11 -1.978 -5.471 8.218 1.00 0.00 C ATOM 134 O ILE A 11 -1.069 -4.853 8.785 1.00 0.00 O ATOM 135 CB ILE A 11 -0.992 -7.717 7.572 1.00 0.00 C ATOM 136 CG1 ILE A 11 -0.655 -8.666 6.410 1.00 0.00 C ATOM 137 CG2 ILE A 11 -1.889 -8.419 8.588 1.00 0.00 C ATOM 138 CD1 ILE A 11 0.079 -9.921 6.833 1.00 0.00 C ATOM 139 H ILE A 11 0.019 -6.197 5.781 1.00 0.00 H ATOM 140 HA ILE A 11 -2.600 -6.693 6.550 1.00 0.00 H ATOM 141 HB ILE A 11 -0.074 -7.436 8.067 1.00 0.00 H ATOM 142 HG12 ILE A 11 -1.572 -8.971 5.928 1.00 0.00 H ATOM 143 HG13 ILE A 11 -0.036 -8.142 5.695 1.00 0.00 H ATOM 144 HG21 ILE A 11 -1.391 -9.301 8.965 1.00 0.00 H ATOM 145 HG22 ILE A 11 -2.811 -8.709 8.107 1.00 0.00 H ATOM 146 HG23 ILE A 11 -2.107 -7.747 9.406 1.00 0.00 H ATOM 147 HD11 ILE A 11 1.008 -9.652 7.310 1.00 0.00 H ATOM 148 HD12 ILE A 11 0.278 -10.530 5.963 1.00 0.00 H ATOM 149 HD13 ILE A 11 -0.532 -10.479 7.528 1.00 0.00 H ATOM 150 N GLY A 12 -3.251 -5.298 8.517 1.00 0.00 N ATOM 151 CA GLY A 12 -3.658 -4.467 9.631 1.00 0.00 C ATOM 152 C GLY A 12 -4.304 -3.166 9.188 1.00 0.00 C ATOM 153 O GLY A 12 -5.203 -2.642 9.859 1.00 0.00 O ATOM 154 H GLY A 12 -3.936 -5.737 7.969 1.00 0.00 H ATOM 155 HA2 GLY A 12 -4.363 -5.017 10.238 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.788 -4.237 10.230 1.00 0.00 H ATOM 157 N TYR A 13 -3.893 -2.668 8.048 1.00 0.00 N ATOM 158 CA TYR A 13 -4.390 -1.394 7.549 1.00 0.00 C ATOM 159 C TYR A 13 -5.746 -1.615 6.874 1.00 0.00 C ATOM 160 O TYR A 13 -5.893 -2.517 6.050 1.00 0.00 O ATOM 161 CB TYR A 13 -3.372 -0.813 6.562 1.00 0.00 C ATOM 162 CG TYR A 13 -3.599 0.629 6.139 1.00 0.00 C ATOM 163 CD1 TYR A 13 -4.441 0.952 5.085 1.00 0.00 C ATOM 164 CD2 TYR A 13 -2.943 1.662 6.786 1.00 0.00 C ATOM 165 CE1 TYR A 13 -4.622 2.263 4.697 1.00 0.00 C ATOM 166 CE2 TYR A 13 -3.122 2.974 6.405 1.00 0.00 C ATOM 167 CZ TYR A 13 -3.960 3.269 5.361 1.00 0.00 C ATOM 168 OH TYR A 13 -4.141 4.580 4.980 1.00 0.00 O ATOM 169 H TYR A 13 -3.248 -3.175 7.506 1.00 0.00 H ATOM 170 HA TYR A 13 -4.507 -0.721 8.385 1.00 0.00 H ATOM 171 HB2 TYR A 13 -2.389 -0.860 7.006 1.00 0.00 H ATOM 172 HB3 TYR A 13 -3.380 -1.426 5.673 1.00 0.00 H ATOM 173 HD1 TYR A 13 -4.963 0.161 4.567 1.00 0.00 H ATOM 174 HD2 TYR A 13 -2.282 1.429 7.607 1.00 0.00 H ATOM 175 HE1 TYR A 13 -5.282 2.495 3.874 1.00 0.00 H ATOM 176 HE2 TYR A 13 -2.601 3.762 6.928 1.00 0.00 H ATOM 177 HH TYR A 13 -3.271 4.998 4.948 1.00 0.00 H ATOM 178 N SER A 14 -6.730 -0.823 7.238 1.00 0.00 N ATOM 179 CA SER A 14 -8.065 -0.983 6.696 1.00 0.00 C ATOM 180 C SER A 14 -8.599 0.305 6.063 1.00 0.00 C ATOM 181 O SER A 14 -9.781 0.390 5.723 1.00 0.00 O ATOM 182 CB SER A 14 -9.006 -1.503 7.785 1.00 0.00 C ATOM 183 OG SER A 14 -8.909 -0.714 8.973 1.00 0.00 O ATOM 184 H SER A 14 -6.571 -0.108 7.893 1.00 0.00 H ATOM 185 HA SER A 14 -8.004 -1.734 5.922 1.00 0.00 H ATOM 186 HB2 SER A 14 -10.023 -1.463 7.426 1.00 0.00 H ATOM 187 HB3 SER A 14 -8.748 -2.524 8.023 1.00 0.00 H ATOM 188 HG SER A 14 -9.216 0.175 8.746 1.00 0.00 H ATOM 189 N GLY A 15 -7.735 1.288 5.908 1.00 0.00 N ATOM 190 CA GLY A 15 -8.134 2.538 5.279 1.00 0.00 C ATOM 191 C GLY A 15 -8.100 2.436 3.755 1.00 0.00 C ATOM 192 O GLY A 15 -8.545 1.427 3.192 1.00 0.00 O ATOM 193 H GLY A 15 -6.813 1.169 6.218 1.00 0.00 H ATOM 194 HA2 GLY A 15 -9.132 2.799 5.598 1.00 0.00 H ATOM 195 HA3 GLY A 15 -7.452 3.313 5.593 1.00 0.00 H ATOM 196 N PRO A 16 -7.591 3.461 3.053 1.00 0.00 N ATOM 197 CA PRO A 16 -7.473 3.420 1.608 1.00 0.00 C ATOM 198 C PRO A 16 -6.359 2.467 1.153 1.00 0.00 C ATOM 199 O PRO A 16 -5.186 2.848 1.053 1.00 0.00 O ATOM 200 CB PRO A 16 -7.167 4.869 1.214 1.00 0.00 C ATOM 201 CG PRO A 16 -6.542 5.466 2.427 1.00 0.00 C ATOM 202 CD PRO A 16 -7.123 4.740 3.612 1.00 0.00 C ATOM 203 HA PRO A 16 -8.407 3.106 1.168 1.00 0.00 H ATOM 204 HB2 PRO A 16 -6.491 4.880 0.372 1.00 0.00 H ATOM 205 HB3 PRO A 16 -8.082 5.381 0.953 1.00 0.00 H ATOM 206 HG2 PRO A 16 -5.472 5.325 2.392 1.00 0.00 H ATOM 207 HG3 PRO A 16 -6.778 6.518 2.479 1.00 0.00 H ATOM 208 HD2 PRO A 16 -6.370 4.572 4.367 1.00 0.00 H ATOM 209 HD3 PRO A 16 -7.949 5.297 4.029 1.00 0.00 H ATOM 210 N THR A 17 -6.732 1.229 0.945 1.00 0.00 N ATOM 211 CA THR A 17 -5.822 0.193 0.546 1.00 0.00 C ATOM 212 C THR A 17 -5.539 0.220 -0.956 1.00 0.00 C ATOM 213 O THR A 17 -4.562 -0.378 -1.436 1.00 0.00 O ATOM 214 CB THR A 17 -6.374 -1.176 0.980 1.00 0.00 C ATOM 215 OG1 THR A 17 -7.779 -1.266 0.622 1.00 0.00 O ATOM 216 CG2 THR A 17 -6.214 -1.376 2.484 1.00 0.00 C ATOM 217 H THR A 17 -7.667 0.973 1.099 1.00 0.00 H ATOM 218 HA THR A 17 -4.886 0.353 1.063 1.00 0.00 H ATOM 219 HB THR A 17 -5.828 -1.946 0.455 1.00 0.00 H ATOM 220 HG1 THR A 17 -7.829 -1.867 -0.130 1.00 0.00 H ATOM 221 HG21 THR A 17 -5.167 -1.328 2.746 1.00 0.00 H ATOM 222 HG22 THR A 17 -6.611 -2.341 2.766 1.00 0.00 H ATOM 223 HG23 THR A 17 -6.750 -0.599 3.007 1.00 0.00 H ATOM 224 N VAL A 18 -6.376 0.912 -1.698 1.00 0.00 N ATOM 225 CA VAL A 18 -6.201 1.025 -3.126 1.00 0.00 C ATOM 226 C VAL A 18 -5.515 2.343 -3.416 1.00 0.00 C ATOM 227 O VAL A 18 -5.900 3.389 -2.880 1.00 0.00 O ATOM 228 CB VAL A 18 -7.551 0.937 -3.898 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.333 0.987 -5.406 1.00 0.00 C ATOM 230 CG2 VAL A 18 -8.301 -0.330 -3.518 1.00 0.00 C ATOM 231 H VAL A 18 -7.114 1.393 -1.264 1.00 0.00 H ATOM 232 HA VAL A 18 -5.549 0.226 -3.447 1.00 0.00 H ATOM 233 HB VAL A 18 -8.158 1.786 -3.623 1.00 0.00 H ATOM 234 HG11 VAL A 18 -8.285 0.931 -5.911 1.00 0.00 H ATOM 235 HG12 VAL A 18 -6.718 0.152 -5.706 1.00 0.00 H ATOM 236 HG13 VAL A 18 -6.838 1.910 -5.669 1.00 0.00 H ATOM 237 HG21 VAL A 18 -9.235 -0.370 -4.060 1.00 0.00 H ATOM 238 HG22 VAL A 18 -8.497 -0.329 -2.456 1.00 0.00 H ATOM 239 HG23 VAL A 18 -7.701 -1.191 -3.773 1.00 0.00 H ATOM 240 N CYS A 19 -4.507 2.292 -4.225 1.00 0.00 N ATOM 241 CA CYS A 19 -3.723 3.453 -4.552 1.00 0.00 C ATOM 242 C CYS A 19 -4.374 4.252 -5.654 1.00 0.00 C ATOM 243 O CYS A 19 -5.425 3.872 -6.168 1.00 0.00 O ATOM 244 CB CYS A 19 -2.329 3.022 -4.971 1.00 0.00 C ATOM 245 SG CYS A 19 -1.451 2.112 -3.681 1.00 0.00 S ATOM 246 H CYS A 19 -4.272 1.440 -4.654 1.00 0.00 H ATOM 247 HA CYS A 19 -3.639 4.066 -3.667 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.395 2.386 -5.841 1.00 0.00 H ATOM 249 HB3 CYS A 19 -1.746 3.899 -5.213 1.00 0.00 H ATOM 250 N ALA A 20 -3.791 5.373 -5.977 1.00 0.00 N ATOM 251 CA ALA A 20 -4.258 6.175 -7.072 1.00 0.00 C ATOM 252 C ALA A 20 -3.799 5.534 -8.372 1.00 0.00 C ATOM 253 O ALA A 20 -2.708 4.929 -8.413 1.00 0.00 O ATOM 254 CB ALA A 20 -3.725 7.598 -6.950 1.00 0.00 C ATOM 255 H ALA A 20 -3.016 5.675 -5.449 1.00 0.00 H ATOM 256 HA ALA A 20 -5.337 6.196 -7.046 1.00 0.00 H ATOM 257 HB1 ALA A 20 -4.103 8.199 -7.763 1.00 0.00 H ATOM 258 HB2 ALA A 20 -2.645 7.578 -6.991 1.00 0.00 H ATOM 259 HB3 ALA A 20 -4.037 8.023 -6.007 1.00 0.00 H ATOM 260 N SER A 21 -4.624 5.613 -9.395 1.00 0.00 N ATOM 261 CA SER A 21 -4.291 5.072 -10.701 1.00 0.00 C ATOM 262 C SER A 21 -2.933 5.610 -11.170 1.00 0.00 C ATOM 263 O SER A 21 -2.714 6.836 -11.227 1.00 0.00 O ATOM 264 CB SER A 21 -5.395 5.418 -11.706 1.00 0.00 C ATOM 265 OG SER A 21 -6.649 4.904 -11.270 1.00 0.00 O ATOM 266 H SER A 21 -5.505 6.032 -9.266 1.00 0.00 H ATOM 267 HA SER A 21 -4.223 3.998 -10.608 1.00 0.00 H ATOM 268 HB2 SER A 21 -5.469 6.492 -11.802 1.00 0.00 H ATOM 269 HB3 SER A 21 -5.156 4.988 -12.668 1.00 0.00 H ATOM 270 HG SER A 21 -7.287 5.629 -11.247 1.00 0.00 H ATOM 271 N GLY A 22 -2.020 4.704 -11.438 1.00 0.00 N ATOM 272 CA GLY A 22 -0.698 5.089 -11.838 1.00 0.00 C ATOM 273 C GLY A 22 0.333 4.751 -10.783 1.00 0.00 C ATOM 274 O GLY A 22 1.529 4.795 -11.050 1.00 0.00 O ATOM 275 H GLY A 22 -2.230 3.747 -11.367 1.00 0.00 H ATOM 276 HA2 GLY A 22 -0.447 4.571 -12.753 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.682 6.154 -12.016 1.00 0.00 H ATOM 278 N THR A 23 -0.121 4.407 -9.594 1.00 0.00 N ATOM 279 CA THR A 23 0.770 4.005 -8.518 1.00 0.00 C ATOM 280 C THR A 23 0.380 2.614 -8.047 1.00 0.00 C ATOM 281 O THR A 23 -0.810 2.275 -8.055 1.00 0.00 O ATOM 282 CB THR A 23 0.730 5.003 -7.318 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.605 5.140 -6.800 1.00 0.00 O ATOM 284 CG2 THR A 23 1.234 6.366 -7.727 1.00 0.00 C ATOM 285 H THR A 23 -1.090 4.399 -9.430 1.00 0.00 H ATOM 286 HA THR A 23 1.772 3.968 -8.919 1.00 0.00 H ATOM 287 HB THR A 23 1.368 4.616 -6.537 1.00 0.00 H ATOM 288 HG1 THR A 23 -1.240 5.007 -7.518 1.00 0.00 H ATOM 289 HG21 THR A 23 2.257 6.286 -8.060 1.00 0.00 H ATOM 290 HG22 THR A 23 1.180 7.023 -6.873 1.00 0.00 H ATOM 291 HG23 THR A 23 0.619 6.757 -8.525 1.00 0.00 H ATOM 292 N THR A 24 1.336 1.806 -7.667 1.00 0.00 N ATOM 293 CA THR A 24 1.029 0.471 -7.228 1.00 0.00 C ATOM 294 C THR A 24 1.291 0.304 -5.742 1.00 0.00 C ATOM 295 O THR A 24 2.239 0.864 -5.205 1.00 0.00 O ATOM 296 CB THR A 24 1.805 -0.600 -8.043 1.00 0.00 C ATOM 297 OG1 THR A 24 3.230 -0.341 -8.035 1.00 0.00 O ATOM 298 CG2 THR A 24 1.312 -0.642 -9.477 1.00 0.00 C ATOM 299 H THR A 24 2.278 2.097 -7.665 1.00 0.00 H ATOM 300 HA THR A 24 -0.027 0.324 -7.397 1.00 0.00 H ATOM 301 HB THR A 24 1.632 -1.564 -7.589 1.00 0.00 H ATOM 302 HG1 THR A 24 3.429 0.515 -7.616 1.00 0.00 H ATOM 303 HG21 THR A 24 1.462 0.326 -9.934 1.00 0.00 H ATOM 304 HG22 THR A 24 0.261 -0.888 -9.488 1.00 0.00 H ATOM 305 HG23 THR A 24 1.863 -1.389 -10.029 1.00 0.00 H ATOM 306 N CYS A 25 0.442 -0.427 -5.080 1.00 0.00 N ATOM 307 CA CYS A 25 0.625 -0.711 -3.679 1.00 0.00 C ATOM 308 C CYS A 25 1.703 -1.771 -3.555 1.00 0.00 C ATOM 309 O CYS A 25 1.450 -2.958 -3.788 1.00 0.00 O ATOM 310 CB CYS A 25 -0.698 -1.189 -3.045 1.00 0.00 C ATOM 311 SG CYS A 25 -0.604 -1.575 -1.261 1.00 0.00 S ATOM 312 H CYS A 25 -0.332 -0.802 -5.551 1.00 0.00 H ATOM 313 HA CYS A 25 0.958 0.194 -3.192 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.445 -0.418 -3.163 1.00 0.00 H ATOM 315 HB3 CYS A 25 -1.026 -2.080 -3.561 1.00 0.00 H ATOM 316 N GLN A 26 2.915 -1.344 -3.285 1.00 0.00 N ATOM 317 CA GLN A 26 4.026 -2.248 -3.201 1.00 0.00 C ATOM 318 C GLN A 26 4.218 -2.689 -1.771 1.00 0.00 C ATOM 319 O GLN A 26 4.312 -1.854 -0.845 1.00 0.00 O ATOM 320 CB GLN A 26 5.315 -1.623 -3.758 1.00 0.00 C ATOM 321 CG GLN A 26 5.175 -1.082 -5.179 1.00 0.00 C ATOM 322 CD GLN A 26 6.504 -0.729 -5.829 1.00 0.00 C ATOM 323 OE1 GLN A 26 7.485 -0.385 -5.160 1.00 0.00 O ATOM 324 NE2 GLN A 26 6.537 -0.768 -7.135 1.00 0.00 N ATOM 325 H GLN A 26 3.070 -0.385 -3.125 1.00 0.00 H ATOM 326 HA GLN A 26 3.775 -3.114 -3.793 1.00 0.00 H ATOM 327 HB2 GLN A 26 5.610 -0.808 -3.112 1.00 0.00 H ATOM 328 HB3 GLN A 26 6.095 -2.371 -3.755 1.00 0.00 H ATOM 329 HG2 GLN A 26 4.689 -1.832 -5.784 1.00 0.00 H ATOM 330 HG3 GLN A 26 4.557 -0.196 -5.152 1.00 0.00 H ATOM 331 HE21 GLN A 26 5.710 -1.008 -7.604 1.00 0.00 H ATOM 332 HE22 GLN A 26 7.381 -0.571 -7.594 1.00 0.00 H ATOM 333 N VAL A 27 4.246 -3.980 -1.579 1.00 0.00 N ATOM 334 CA VAL A 27 4.425 -4.554 -0.274 1.00 0.00 C ATOM 335 C VAL A 27 5.909 -4.556 0.074 1.00 0.00 C ATOM 336 O VAL A 27 6.661 -5.443 -0.342 1.00 0.00 O ATOM 337 CB VAL A 27 3.837 -6.001 -0.191 1.00 0.00 C ATOM 338 CG1 VAL A 27 4.044 -6.614 1.188 1.00 0.00 C ATOM 339 CG2 VAL A 27 2.355 -5.996 -0.538 1.00 0.00 C ATOM 340 H VAL A 27 4.160 -4.576 -2.354 1.00 0.00 H ATOM 341 HA VAL A 27 3.908 -3.924 0.437 1.00 0.00 H ATOM 342 HB VAL A 27 4.349 -6.613 -0.917 1.00 0.00 H ATOM 343 HG11 VAL A 27 5.101 -6.665 1.404 1.00 0.00 H ATOM 344 HG12 VAL A 27 3.622 -7.609 1.206 1.00 0.00 H ATOM 345 HG13 VAL A 27 3.555 -6.003 1.931 1.00 0.00 H ATOM 346 HG21 VAL A 27 1.973 -7.006 -0.507 1.00 0.00 H ATOM 347 HG22 VAL A 27 2.208 -5.579 -1.522 1.00 0.00 H ATOM 348 HG23 VAL A 27 1.822 -5.391 0.182 1.00 0.00 H ATOM 349 N LEU A 28 6.327 -3.520 0.763 1.00 0.00 N ATOM 350 CA LEU A 28 7.707 -3.371 1.185 1.00 0.00 C ATOM 351 C LEU A 28 7.967 -4.311 2.345 1.00 0.00 C ATOM 352 O LEU A 28 8.926 -5.081 2.348 1.00 0.00 O ATOM 353 CB LEU A 28 7.968 -1.917 1.608 1.00 0.00 C ATOM 354 CG LEU A 28 7.731 -0.840 0.534 1.00 0.00 C ATOM 355 CD1 LEU A 28 7.894 0.540 1.121 1.00 0.00 C ATOM 356 CD2 LEU A 28 8.691 -1.007 -0.618 1.00 0.00 C ATOM 357 H LEU A 28 5.676 -2.824 0.989 1.00 0.00 H ATOM 358 HA LEU A 28 8.356 -3.628 0.361 1.00 0.00 H ATOM 359 HB2 LEU A 28 7.327 -1.698 2.449 1.00 0.00 H ATOM 360 HB3 LEU A 28 8.994 -1.842 1.936 1.00 0.00 H ATOM 361 HG LEU A 28 6.725 -0.929 0.154 1.00 0.00 H ATOM 362 HD11 LEU A 28 7.151 0.675 1.893 1.00 0.00 H ATOM 363 HD12 LEU A 28 7.758 1.283 0.348 1.00 0.00 H ATOM 364 HD13 LEU A 28 8.881 0.640 1.551 1.00 0.00 H ATOM 365 HD21 LEU A 28 8.496 -0.224 -1.335 1.00 0.00 H ATOM 366 HD22 LEU A 28 8.558 -1.976 -1.076 1.00 0.00 H ATOM 367 HD23 LEU A 28 9.698 -0.903 -0.240 1.00 0.00 H ATOM 368 N ASN A 29 7.085 -4.261 3.302 1.00 0.00 N ATOM 369 CA ASN A 29 7.134 -5.109 4.467 1.00 0.00 C ATOM 370 C ASN A 29 5.748 -5.723 4.605 1.00 0.00 C ATOM 371 O ASN A 29 4.812 -5.214 3.984 1.00 0.00 O ATOM 372 CB ASN A 29 7.449 -4.300 5.746 1.00 0.00 C ATOM 373 CG ASN A 29 8.755 -3.527 5.749 1.00 0.00 C ATOM 374 OD1 ASN A 29 9.727 -3.895 5.083 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.808 -2.483 6.535 1.00 0.00 N ATOM 376 H ASN A 29 6.319 -3.649 3.226 1.00 0.00 H ATOM 377 HA ASN A 29 7.875 -5.878 4.312 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.644 -3.609 5.946 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.491 -5.022 6.549 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.021 -2.258 7.077 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.638 -1.958 6.569 1.00 0.00 H ATOM 382 N PRO A 30 5.567 -6.803 5.398 1.00 0.00 N ATOM 383 CA PRO A 30 4.245 -7.445 5.578 1.00 0.00 C ATOM 384 C PRO A 30 3.158 -6.466 6.051 1.00 0.00 C ATOM 385 O PRO A 30 2.000 -6.528 5.611 1.00 0.00 O ATOM 386 CB PRO A 30 4.511 -8.492 6.662 1.00 0.00 C ATOM 387 CG PRO A 30 5.944 -8.827 6.491 1.00 0.00 C ATOM 388 CD PRO A 30 6.616 -7.530 6.149 1.00 0.00 C ATOM 389 HA PRO A 30 3.922 -7.936 4.672 1.00 0.00 H ATOM 390 HB2 PRO A 30 4.318 -8.059 7.634 1.00 0.00 H ATOM 391 HB3 PRO A 30 3.879 -9.354 6.515 1.00 0.00 H ATOM 392 HG2 PRO A 30 6.341 -9.229 7.412 1.00 0.00 H ATOM 393 HG3 PRO A 30 6.066 -9.536 5.686 1.00 0.00 H ATOM 394 HD2 PRO A 30 6.879 -7.004 7.054 1.00 0.00 H ATOM 395 HD3 PRO A 30 7.493 -7.687 5.538 1.00 0.00 H ATOM 396 N TYR A 31 3.524 -5.567 6.939 1.00 0.00 N ATOM 397 CA TYR A 31 2.569 -4.625 7.452 1.00 0.00 C ATOM 398 C TYR A 31 2.704 -3.260 6.770 1.00 0.00 C ATOM 399 O TYR A 31 1.737 -2.485 6.706 1.00 0.00 O ATOM 400 CB TYR A 31 2.705 -4.496 8.972 1.00 0.00 C ATOM 401 CG TYR A 31 2.518 -5.805 9.730 1.00 0.00 C ATOM 402 CD1 TYR A 31 1.261 -6.238 10.099 1.00 0.00 C ATOM 403 CD2 TYR A 31 3.601 -6.605 10.067 1.00 0.00 C ATOM 404 CE1 TYR A 31 1.083 -7.418 10.783 1.00 0.00 C ATOM 405 CE2 TYR A 31 3.431 -7.789 10.751 1.00 0.00 C ATOM 406 CZ TYR A 31 2.168 -8.190 11.104 1.00 0.00 C ATOM 407 OH TYR A 31 1.989 -9.371 11.789 1.00 0.00 O ATOM 408 H TYR A 31 4.447 -5.558 7.272 1.00 0.00 H ATOM 409 HA TYR A 31 1.587 -5.017 7.231 1.00 0.00 H ATOM 410 HB2 TYR A 31 3.685 -4.110 9.209 1.00 0.00 H ATOM 411 HB3 TYR A 31 1.955 -3.800 9.318 1.00 0.00 H ATOM 412 HD1 TYR A 31 0.405 -5.631 9.847 1.00 0.00 H ATOM 413 HD2 TYR A 31 4.594 -6.289 9.789 1.00 0.00 H ATOM 414 HE1 TYR A 31 0.088 -7.733 11.060 1.00 0.00 H ATOM 415 HE2 TYR A 31 4.287 -8.396 11.005 1.00 0.00 H ATOM 416 HH TYR A 31 1.236 -9.829 11.395 1.00 0.00 H ATOM 417 N TYR A 32 3.874 -2.955 6.245 1.00 0.00 N ATOM 418 CA TYR A 32 4.060 -1.684 5.568 1.00 0.00 C ATOM 419 C TYR A 32 4.053 -1.857 4.055 1.00 0.00 C ATOM 420 O TYR A 32 4.945 -2.469 3.477 1.00 0.00 O ATOM 421 CB TYR A 32 5.349 -0.995 6.027 1.00 0.00 C ATOM 422 CG TYR A 32 5.526 0.432 5.538 1.00 0.00 C ATOM 423 CD1 TYR A 32 6.296 0.730 4.418 1.00 0.00 C ATOM 424 CD2 TYR A 32 4.932 1.483 6.218 1.00 0.00 C ATOM 425 CE1 TYR A 32 6.475 2.039 3.999 1.00 0.00 C ATOM 426 CE2 TYR A 32 5.095 2.787 5.808 1.00 0.00 C ATOM 427 CZ TYR A 32 5.865 3.064 4.702 1.00 0.00 C ATOM 428 OH TYR A 32 6.043 4.372 4.320 1.00 0.00 O ATOM 429 H TYR A 32 4.607 -3.603 6.299 1.00 0.00 H ATOM 430 HA TYR A 32 3.221 -1.058 5.837 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.342 -0.952 7.105 1.00 0.00 H ATOM 432 HB3 TYR A 32 6.201 -1.569 5.697 1.00 0.00 H ATOM 433 HD1 TYR A 32 6.766 -0.078 3.878 1.00 0.00 H ATOM 434 HD2 TYR A 32 4.328 1.267 7.087 1.00 0.00 H ATOM 435 HE1 TYR A 32 7.075 2.243 3.121 1.00 0.00 H ATOM 436 HE2 TYR A 32 4.620 3.589 6.354 1.00 0.00 H ATOM 437 HH TYR A 32 5.981 4.469 3.357 1.00 0.00 H ATOM 438 N SER A 33 3.075 -1.306 3.426 1.00 0.00 N ATOM 439 CA SER A 33 2.975 -1.327 1.997 1.00 0.00 C ATOM 440 C SER A 33 2.720 0.099 1.547 1.00 0.00 C ATOM 441 O SER A 33 1.981 0.831 2.230 1.00 0.00 O ATOM 442 CB SER A 33 1.860 -2.284 1.575 1.00 0.00 C ATOM 443 OG SER A 33 2.096 -3.586 2.114 1.00 0.00 O ATOM 444 H SER A 33 2.374 -0.839 3.924 1.00 0.00 H ATOM 445 HA SER A 33 3.923 -1.661 1.600 1.00 0.00 H ATOM 446 HB2 SER A 33 0.915 -1.917 1.947 1.00 0.00 H ATOM 447 HB3 SER A 33 1.825 -2.352 0.498 1.00 0.00 H ATOM 448 HG SER A 33 2.916 -3.574 2.621 1.00 0.00 H ATOM 449 N GLN A 34 3.320 0.511 0.455 1.00 0.00 N ATOM 450 CA GLN A 34 3.265 1.900 0.050 1.00 0.00 C ATOM 451 C GLN A 34 2.965 2.038 -1.440 1.00 0.00 C ATOM 452 O GLN A 34 3.391 1.207 -2.241 1.00 0.00 O ATOM 453 CB GLN A 34 4.593 2.579 0.428 1.00 0.00 C ATOM 454 CG GLN A 34 4.682 4.047 0.088 1.00 0.00 C ATOM 455 CD GLN A 34 5.897 4.706 0.694 1.00 0.00 C ATOM 456 OE1 GLN A 34 5.845 5.198 1.805 1.00 0.00 O ATOM 457 NE2 GLN A 34 6.976 4.741 -0.023 1.00 0.00 N ATOM 458 H GLN A 34 3.789 -0.130 -0.126 1.00 0.00 H ATOM 459 HA GLN A 34 2.471 2.375 0.605 1.00 0.00 H ATOM 460 HB2 GLN A 34 4.741 2.476 1.493 1.00 0.00 H ATOM 461 HB3 GLN A 34 5.392 2.063 -0.081 1.00 0.00 H ATOM 462 HG2 GLN A 34 4.743 4.145 -0.988 1.00 0.00 H ATOM 463 HG3 GLN A 34 3.794 4.548 0.446 1.00 0.00 H ATOM 464 HE21 GLN A 34 6.964 4.345 -0.917 1.00 0.00 H ATOM 465 HE22 GLN A 34 7.772 5.164 0.373 1.00 0.00 H ATOM 466 N CYS A 35 2.203 3.062 -1.789 1.00 0.00 N ATOM 467 CA CYS A 35 1.839 3.329 -3.172 1.00 0.00 C ATOM 468 C CYS A 35 2.992 3.946 -3.924 1.00 0.00 C ATOM 469 O CYS A 35 3.357 5.117 -3.701 1.00 0.00 O ATOM 470 CB CYS A 35 0.620 4.239 -3.256 1.00 0.00 C ATOM 471 SG CYS A 35 -0.836 3.574 -2.430 1.00 0.00 S ATOM 472 H CYS A 35 1.862 3.665 -1.089 1.00 0.00 H ATOM 473 HA CYS A 35 1.597 2.385 -3.635 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.841 5.198 -2.808 1.00 0.00 H ATOM 475 HB3 CYS A 35 0.367 4.394 -4.295 1.00 0.00 H ATOM 476 N LEU A 36 3.567 3.168 -4.771 1.00 0.00 N ATOM 477 CA LEU A 36 4.654 3.550 -5.588 1.00 0.00 C ATOM 478 C LEU A 36 4.282 3.232 -7.010 1.00 0.00 C ATOM 479 O LEU A 36 4.009 4.159 -7.761 1.00 0.00 O ATOM 480 CB LEU A 36 5.934 2.833 -5.149 1.00 0.00 C ATOM 481 CG LEU A 36 6.414 3.172 -3.727 1.00 0.00 C ATOM 482 CD1 LEU A 36 7.594 2.317 -3.333 1.00 0.00 C ATOM 483 CD2 LEU A 36 6.780 4.645 -3.624 1.00 0.00 C ATOM 484 OXT LEU A 36 4.119 2.041 -7.335 1.00 0.00 O ATOM 485 H LEU A 36 3.234 2.246 -4.888 1.00 0.00 H ATOM 486 HA LEU A 36 4.790 4.617 -5.494 1.00 0.00 H ATOM 487 HB2 LEU A 36 5.764 1.768 -5.211 1.00 0.00 H ATOM 488 HB3 LEU A 36 6.724 3.093 -5.839 1.00 0.00 H ATOM 489 HG LEU A 36 5.611 2.976 -3.031 1.00 0.00 H ATOM 490 HD11 LEU A 36 7.317 1.274 -3.386 1.00 0.00 H ATOM 491 HD12 LEU A 36 7.883 2.563 -2.323 1.00 0.00 H ATOM 492 HD13 LEU A 36 8.417 2.508 -4.005 1.00 0.00 H ATOM 493 HD21 LEU A 36 7.548 4.876 -4.346 1.00 0.00 H ATOM 494 HD22 LEU A 36 7.155 4.858 -2.634 1.00 0.00 H ATOM 495 HD23 LEU A 36 5.910 5.256 -3.813 1.00 0.00 H TER 496 LEU A 36 HETATM 497 C1 MAN A 101 -7.367 8.513 -5.769 1.00 0.00 C HETATM 498 C2 MAN A 101 -7.225 10.039 -5.582 1.00 0.00 C HETATM 499 C3 MAN A 101 -7.067 10.734 -6.918 1.00 0.00 C HETATM 500 C4 MAN A 101 -8.198 10.346 -7.873 1.00 0.00 C HETATM 501 C5 MAN A 101 -8.293 8.828 -8.008 1.00 0.00 C HETATM 502 C6 MAN A 101 -7.078 8.199 -8.679 1.00 0.00 C HETATM 503 O2 MAN A 101 -6.045 10.291 -4.829 1.00 0.00 O HETATM 504 O3 MAN A 101 -5.795 10.428 -7.450 1.00 0.00 O HETATM 505 O4 MAN A 101 -9.422 10.863 -7.369 1.00 0.00 O HETATM 506 O5 MAN A 101 -8.445 8.230 -6.684 1.00 0.00 O HETATM 507 O6 MAN A 101 -7.061 6.783 -8.507 1.00 0.00 O HETATM 508 H1 MAN A 101 -6.401 8.171 -6.168 1.00 0.00 H HETATM 509 H2 MAN A 101 -8.108 10.436 -5.059 1.00 0.00 H HETATM 510 H3 MAN A 101 -7.134 11.814 -6.728 1.00 0.00 H HETATM 511 H4 MAN A 101 -7.945 10.799 -8.839 1.00 0.00 H HETATM 512 H5 MAN A 101 -9.204 8.537 -8.549 1.00 0.00 H HETATM 513 H61 MAN A 101 -6.168 8.687 -8.303 1.00 0.00 H HETATM 514 H62 MAN A 101 -7.130 8.416 -9.756 1.00 0.00 H HETATM 515 HO2 MAN A 101 -5.976 11.247 -4.730 1.00 0.00 H HETATM 516 HO3 MAN A 101 -5.179 10.685 -6.752 1.00 0.00 H HETATM 517 HO4 MAN A 101 -10.078 10.762 -8.069 1.00 0.00 H HETATM 518 HO6 MAN A 101 -7.952 6.488 -8.279 1.00 0.00 H