ATOM 1 N ASN A 1 -2.749 -6.012 -7.368 1.00 1.00 N ATOM 2 CA ASN A 1 -2.337 -5.093 -6.274 1.00 1.00 C ATOM 3 C ASN A 1 -3.011 -5.466 -4.957 1.00 1.00 C ATOM 4 O ASN A 1 -4.178 -5.855 -4.934 1.00 1.00 O ATOM 5 CB ASN A 1 -2.711 -3.664 -6.673 1.00 1.00 C ATOM 6 CG ASN A 1 -4.169 -3.537 -7.068 1.00 1.00 C ATOM 7 OD1 ASN A 1 -5.061 -3.973 -6.341 1.00 1.00 O ATOM 8 ND2 ASN A 1 -4.418 -2.937 -8.227 1.00 1.00 N ATOM 9 H1 ASN A 1 -3.789 -6.090 -7.381 1.00 1.00 H ATOM 10 H2 ASN A 1 -2.318 -6.939 -7.169 1.00 1.00 H ATOM 11 H3 ASN A 1 -2.392 -5.634 -8.272 1.00 1.00 H ATOM 12 HA ASN A 1 -1.264 -5.160 -6.161 1.00 1.00 H ATOM 13 HB2 ASN A 1 -2.521 -2.995 -5.843 1.00 1.00 H ATOM 14 HB3 ASN A 1 -2.093 -3.367 -7.509 1.00 1.00 H ATOM 15 HD21 ASN A 1 -3.667 -2.607 -8.770 1.00 1.00 H ATOM 16 HD22 ASN A 1 -5.355 -2.846 -8.499 1.00 1.00 H ATOM 17 N ASP A 2 -2.266 -5.346 -3.863 1.00 1.00 N ATOM 18 CA ASP A 2 -2.792 -5.671 -2.542 1.00 1.00 C ATOM 19 C ASP A 2 -3.839 -4.646 -2.104 1.00 1.00 C ATOM 20 O ASP A 2 -3.612 -3.438 -2.200 1.00 1.00 O ATOM 21 CB ASP A 2 -1.656 -5.731 -1.520 1.00 1.00 C ATOM 22 CG ASP A 2 -1.291 -7.154 -1.142 1.00 1.00 C ATOM 23 OD1 ASP A 2 -2.206 -7.925 -0.783 1.00 1.00 O ATOM 24 OD2 ASP A 2 -0.092 -7.497 -1.207 1.00 1.00 O ATOM 25 H ASP A 2 -1.336 -5.027 -3.950 1.00 1.00 H ATOM 26 HA ASP A 2 -3.246 -6.646 -2.627 1.00 1.00 H ATOM 27 HB2 ASP A 2 -0.787 -5.271 -1.948 1.00 1.00 H ATOM 28 HB3 ASP A 2 -1.928 -5.202 -0.615 1.00 1.00 H ATOM 29 N PRO A 3 -5.001 -5.112 -1.612 1.00 1.00 N ATOM 30 CA PRO A 3 -6.077 -4.225 -1.158 1.00 1.00 C ATOM 31 C PRO A 3 -5.629 -3.312 -0.031 1.00 1.00 C ATOM 32 O PRO A 3 -6.016 -2.147 0.037 1.00 1.00 O ATOM 33 CB PRO A 3 -7.166 -5.187 -0.667 1.00 1.00 C ATOM 34 CG PRO A 3 -6.467 -6.484 -0.442 1.00 1.00 C ATOM 35 CD PRO A 3 -5.358 -6.531 -1.452 1.00 1.00 C ATOM 36 HA PRO A 3 -6.462 -3.626 -1.970 1.00 1.00 H ATOM 37 HB2 PRO A 3 -7.623 -4.822 0.245 1.00 1.00 H ATOM 38 HB3 PRO A 3 -7.923 -5.285 -1.431 1.00 1.00 H ATOM 39 HG2 PRO A 3 -6.064 -6.516 0.560 1.00 1.00 H ATOM 40 HG3 PRO A 3 -7.152 -7.304 -0.599 1.00 1.00 H ATOM 41 HD2 PRO A 3 -4.534 -7.106 -1.059 1.00 1.00 H ATOM 42 HD3 PRO A 3 -5.708 -6.952 -2.383 1.00 1.00 H ATOM 43 N CYS A 4 -4.807 -3.857 0.845 1.00 1.00 N ATOM 44 CA CYS A 4 -4.286 -3.105 1.979 1.00 1.00 C ATOM 45 C CYS A 4 -3.434 -1.936 1.494 1.00 1.00 C ATOM 46 O CYS A 4 -3.777 -0.774 1.712 1.00 1.00 O ATOM 47 CB CYS A 4 -3.481 -4.038 2.898 1.00 1.00 C ATOM 48 SG CYS A 4 -2.045 -3.274 3.728 1.00 1.00 S ATOM 49 H CYS A 4 -4.535 -4.798 0.734 1.00 1.00 H ATOM 50 HA CYS A 4 -5.127 -2.711 2.536 1.00 1.00 H ATOM 51 HB2 CYS A 4 -4.137 -4.406 3.673 1.00 1.00 H ATOM 52 HB3 CYS A 4 -3.121 -4.879 2.322 1.00 1.00 H ATOM 53 N GLU A 5 -2.330 -2.250 0.826 1.00 1.00 N ATOM 54 CA GLU A 5 -1.442 -1.220 0.301 1.00 1.00 C ATOM 55 C GLU A 5 -2.211 -0.277 -0.618 1.00 1.00 C ATOM 56 O GLU A 5 -1.871 0.898 -0.741 1.00 1.00 O ATOM 57 CB GLU A 5 -0.271 -1.856 -0.450 1.00 1.00 C ATOM 58 CG GLU A 5 0.464 -2.916 0.354 1.00 1.00 C ATOM 59 CD GLU A 5 0.895 -4.096 -0.494 1.00 1.00 C ATOM 60 OE1 GLU A 5 1.423 -3.870 -1.602 1.00 1.00 O ATOM 61 OE2 GLU A 5 0.702 -5.248 -0.049 1.00 1.00 O ATOM 62 H GLU A 5 -2.126 -3.201 0.667 1.00 1.00 H ATOM 63 HA GLU A 5 -1.055 -0.653 1.137 1.00 1.00 H ATOM 64 HB2 GLU A 5 -0.647 -2.304 -1.364 1.00 1.00 H ATOM 65 HB3 GLU A 5 0.435 -1.080 -0.709 1.00 1.00 H ATOM 66 HG2 GLU A 5 1.337 -2.470 0.754 1.00 1.00 H ATOM 67 HG3 GLU A 5 -0.144 -3.280 1.162 1.00 1.00 H ATOM 68 N GLU A 6 -3.262 -0.796 -1.251 1.00 1.00 N ATOM 69 CA GLU A 6 -4.087 0.008 -2.144 1.00 1.00 C ATOM 70 C GLU A 6 -4.899 1.023 -1.347 1.00 1.00 C ATOM 71 O GLU A 6 -4.870 2.223 -1.627 1.00 1.00 O ATOM 72 CB GLU A 6 -5.022 -0.887 -2.960 1.00 1.00 C ATOM 73 CG GLU A 6 -4.518 -1.174 -4.365 1.00 1.00 C ATOM 74 CD GLU A 6 -5.110 -0.237 -5.399 1.00 1.00 C ATOM 75 OE1 GLU A 6 -6.347 -0.247 -5.571 1.00 1.00 O ATOM 76 OE2 GLU A 6 -4.336 0.507 -6.037 1.00 1.00 O ATOM 77 H GLU A 6 -3.496 -1.742 -1.122 1.00 1.00 H ATOM 78 HA GLU A 6 -3.430 0.552 -2.815 1.00 1.00 H ATOM 79 HB2 GLU A 6 -5.161 -1.825 -2.452 1.00 1.00 H ATOM 80 HB3 GLU A 6 -5.995 -0.412 -3.042 1.00 1.00 H ATOM 81 HG2 GLU A 6 -3.439 -1.087 -4.393 1.00 1.00 H ATOM 82 HG3 GLU A 6 -4.796 -2.185 -4.625 1.00 1.00 H ATOM 83 N VAL A 7 -5.609 0.527 -0.338 1.00 1.00 N ATOM 84 CA VAL A 7 -6.420 1.378 0.519 1.00 1.00 C ATOM 85 C VAL A 7 -5.531 2.342 1.287 1.00 1.00 C ATOM 86 O VAL A 7 -5.924 3.466 1.593 1.00 1.00 O ATOM 87 CB VAL A 7 -7.252 0.543 1.508 1.00 1.00 C ATOM 88 CG1 VAL A 7 -7.915 1.429 2.554 1.00 1.00 C ATOM 89 CG2 VAL A 7 -8.291 -0.284 0.764 1.00 1.00 C ATOM 90 H VAL A 7 -5.578 -0.441 -0.157 1.00 1.00 H ATOM 91 HA VAL A 7 -7.097 1.944 -0.105 1.00 1.00 H ATOM 92 HB VAL A 7 -6.586 -0.137 2.019 1.00 1.00 H ATOM 93 HG11 VAL A 7 -7.175 1.788 3.253 1.00 1.00 H ATOM 94 HG12 VAL A 7 -8.657 0.859 3.099 1.00 1.00 H ATOM 95 HG13 VAL A 7 -8.396 2.270 2.075 1.00 1.00 H ATOM 96 HG21 VAL A 7 -8.691 -1.035 1.429 1.00 1.00 H ATOM 97 HG22 VAL A 7 -7.846 -0.766 -0.091 1.00 1.00 H ATOM 98 HG23 VAL A 7 -9.095 0.356 0.426 1.00 1.00 H ATOM 99 N CYS A 8 -4.321 1.888 1.584 1.00 1.00 N ATOM 100 CA CYS A 8 -3.357 2.702 2.303 1.00 1.00 C ATOM 101 C CYS A 8 -2.709 3.700 1.352 1.00 1.00 C ATOM 102 O CYS A 8 -2.458 4.848 1.716 1.00 1.00 O ATOM 103 CB CYS A 8 -2.309 1.794 2.966 1.00 1.00 C ATOM 104 SG CYS A 8 -0.593 2.408 2.924 1.00 1.00 S ATOM 105 H CYS A 8 -4.058 0.982 1.307 1.00 1.00 H ATOM 106 HA CYS A 8 -3.879 3.251 3.078 1.00 1.00 H ATOM 107 HB2 CYS A 8 -2.572 1.663 4.003 1.00 1.00 H ATOM 108 HB3 CYS A 8 -2.309 0.830 2.487 1.00 1.00 H ATOM 109 N ILE A 9 -2.462 3.258 0.123 1.00 1.00 N ATOM 110 CA ILE A 9 -1.864 4.119 -0.885 1.00 1.00 C ATOM 111 C ILE A 9 -2.746 5.338 -1.117 1.00 1.00 C ATOM 112 O ILE A 9 -2.269 6.472 -1.123 1.00 1.00 O ATOM 113 CB ILE A 9 -1.634 3.360 -2.213 1.00 1.00 C ATOM 114 CG1 ILE A 9 -0.241 2.737 -2.214 1.00 1.00 C ATOM 115 CG2 ILE A 9 -1.803 4.279 -3.418 1.00 1.00 C ATOM 116 CD1 ILE A 9 -0.199 1.357 -2.824 1.00 1.00 C ATOM 117 H ILE A 9 -2.696 2.339 -0.120 1.00 1.00 H ATOM 118 HA ILE A 9 -0.908 4.462 -0.506 1.00 1.00 H ATOM 119 HB ILE A 9 -2.386 2.590 -2.295 1.00 1.00 H ATOM 120 HG12 ILE A 9 0.435 3.364 -2.741 1.00 1.00 H ATOM 121 HG13 ILE A 9 0.114 2.638 -1.194 1.00 1.00 H ATOM 122 HG21 ILE A 9 -2.843 4.545 -3.539 1.00 1.00 H ATOM 123 HG22 ILE A 9 -1.476 3.763 -4.313 1.00 1.00 H ATOM 124 HG23 ILE A 9 -1.208 5.174 -3.293 1.00 1.00 H ATOM 125 HD11 ILE A 9 0.288 0.678 -2.139 1.00 1.00 H ATOM 126 HD12 ILE A 9 0.356 1.389 -3.743 1.00 1.00 H ATOM 127 HD13 ILE A 9 -1.196 0.993 -3.035 1.00 1.00 H ATOM 128 N GLN A 10 -4.042 5.100 -1.293 1.00 1.00 N ATOM 129 CA GLN A 10 -4.985 6.189 -1.507 1.00 1.00 C ATOM 130 C GLN A 10 -4.984 7.147 -0.317 1.00 1.00 C ATOM 131 O GLN A 10 -5.407 8.296 -0.435 1.00 1.00 O ATOM 132 CB GLN A 10 -6.389 5.647 -1.744 1.00 1.00 C ATOM 133 CG GLN A 10 -6.818 4.660 -0.689 1.00 1.00 C ATOM 134 CD GLN A 10 -8.282 4.282 -0.794 1.00 1.00 C ATOM 135 OE1 GLN A 10 -8.813 4.109 -1.892 1.00 1.00 O ATOM 136 NE2 GLN A 10 -8.943 4.150 0.349 1.00 1.00 N ATOM 137 H GLN A 10 -4.358 4.171 -1.278 1.00 1.00 H ATOM 138 HA GLN A 10 -4.671 6.734 -2.388 1.00 1.00 H ATOM 139 HB2 GLN A 10 -7.094 6.471 -1.765 1.00 1.00 H ATOM 140 HB3 GLN A 10 -6.409 5.147 -2.701 1.00 1.00 H ATOM 141 HG2 GLN A 10 -6.245 3.777 -0.810 1.00 1.00 H ATOM 142 HG3 GLN A 10 -6.635 5.081 0.269 1.00 1.00 H ATOM 143 HE21 GLN A 10 -8.471 4.286 1.186 1.00 1.00 H ATOM 144 HE22 GLN A 10 -9.894 3.917 0.301 1.00 1.00 H ATOM 145 N HIS A 11 -4.504 6.665 0.829 1.00 1.00 N ATOM 146 CA HIS A 11 -4.446 7.479 2.038 1.00 1.00 C ATOM 147 C HIS A 11 -3.101 8.189 2.158 1.00 1.00 C ATOM 148 O HIS A 11 -3.035 9.418 2.180 1.00 1.00 O ATOM 149 CB HIS A 11 -4.685 6.612 3.275 1.00 1.00 C ATOM 150 CG HIS A 11 -6.100 6.142 3.414 1.00 1.00 C ATOM 151 ND1 HIS A 11 -6.590 5.562 4.565 1.00 1.00 N ATOM 152 CD2 HIS A 11 -7.134 6.169 2.539 1.00 1.00 C ATOM 153 CE1 HIS A 11 -7.863 5.252 4.392 1.00 1.00 C ATOM 154 NE2 HIS A 11 -8.217 5.612 3.172 1.00 1.00 N ATOM 155 H HIS A 11 -4.195 5.748 0.885 1.00 1.00 H ATOM 156 HA HIS A 11 -5.223 8.235 1.991 1.00 1.00 H ATOM 157 HB2 HIS A 11 -4.054 5.742 3.230 1.00 1.00 H ATOM 158 HB3 HIS A 11 -4.443 7.178 4.167 1.00 1.00 H ATOM 159 HD1 HIS A 11 -6.080 5.401 5.386 1.00 1.00 H ATOM 160 HD2 HIS A 11 -7.122 6.595 1.548 1.00 1.00 H ATOM 161 HE1 HIS A 11 -8.505 4.785 5.124 1.00 1.00 H ATOM 162 HE2 HIS A 11 -9.136 5.614 2.831 1.00 1.00 H ATOM 163 N THR A 12 -2.035 7.405 2.243 1.00 1.00 N ATOM 164 CA THR A 12 -0.686 7.952 2.370 1.00 1.00 C ATOM 165 C THR A 12 -0.075 8.227 1.005 1.00 1.00 C ATOM 166 O THR A 12 0.454 9.310 0.752 1.00 1.00 O ATOM 167 CB THR A 12 0.206 6.990 3.161 1.00 1.00 C ATOM 168 OG1 THR A 12 1.420 7.619 3.528 1.00 1.00 O ATOM 169 CG2 THR A 12 0.554 5.717 2.418 1.00 1.00 C ATOM 170 H THR A 12 -2.151 6.430 2.223 1.00 1.00 H ATOM 171 HA THR A 12 -0.741 8.888 2.914 1.00 1.00 H ATOM 172 HB THR A 12 -0.313 6.707 4.067 1.00 1.00 H ATOM 173 HG1 THR A 12 1.279 8.172 4.301 1.00 1.00 H ATOM 174 HG21 THR A 12 0.889 4.981 3.134 1.00 1.00 H ATOM 175 HG22 THR A 12 1.339 5.901 1.728 1.00 1.00 H ATOM 176 HG23 THR A 12 -0.298 5.332 1.903 1.00 1.00 H ATOM 177 N GLY A 13 -0.148 7.235 0.134 1.00 1.00 N ATOM 178 CA GLY A 13 0.400 7.370 -1.195 1.00 1.00 C ATOM 179 C GLY A 13 1.700 6.612 -1.363 1.00 1.00 C ATOM 180 O GLY A 13 1.984 6.087 -2.438 1.00 1.00 O ATOM 181 H GLY A 13 -0.593 6.402 0.365 1.00 1.00 H ATOM 182 HA2 GLY A 13 -0.303 6.982 -1.910 1.00 1.00 H ATOM 183 HA3 GLY A 13 0.579 8.412 -1.430 1.00 1.00 H ATOM 184 N ASP A 14 2.493 6.554 -0.297 1.00 1.00 N ATOM 185 CA ASP A 14 3.769 5.850 -0.338 1.00 1.00 C ATOM 186 C ASP A 14 3.558 4.366 -0.596 1.00 1.00 C ATOM 187 O ASP A 14 3.463 3.550 0.328 1.00 1.00 O ATOM 188 CB ASP A 14 4.535 6.067 0.956 1.00 1.00 C ATOM 189 CG ASP A 14 6.026 5.857 0.790 1.00 1.00 C ATOM 190 OD1 ASP A 14 6.416 4.893 0.099 1.00 1.00 O ATOM 191 OD2 ASP A 14 6.805 6.657 1.350 1.00 1.00 O ATOM 192 H ASP A 14 2.232 7.003 0.531 1.00 1.00 H ATOM 193 HA ASP A 14 4.344 6.271 -1.159 1.00 1.00 H ATOM 194 HB2 ASP A 14 4.384 7.090 1.277 1.00 1.00 H ATOM 195 HB3 ASP A 14 4.168 5.411 1.728 1.00 1.00 H ATOM 196 N VAL A 15 3.482 4.037 -1.874 1.00 1.00 N ATOM 197 CA VAL A 15 3.274 2.669 -2.318 1.00 1.00 C ATOM 198 C VAL A 15 4.334 1.730 -1.763 1.00 1.00 C ATOM 199 O VAL A 15 4.051 0.903 -0.901 1.00 1.00 O ATOM 200 CB VAL A 15 3.276 2.586 -3.852 1.00 1.00 C ATOM 201 CG1 VAL A 15 3.078 1.152 -4.324 1.00 1.00 C ATOM 202 CG2 VAL A 15 2.210 3.498 -4.439 1.00 1.00 C ATOM 203 H VAL A 15 3.575 4.751 -2.548 1.00 1.00 H ATOM 204 HA VAL A 15 2.315 2.342 -1.960 1.00 1.00 H ATOM 205 HB VAL A 15 4.231 2.929 -4.219 1.00 1.00 H ATOM 206 HG11 VAL A 15 2.343 0.651 -3.710 1.00 1.00 H ATOM 207 HG12 VAL A 15 4.016 0.625 -4.255 1.00 1.00 H ATOM 208 HG13 VAL A 15 2.749 1.141 -5.356 1.00 1.00 H ATOM 209 HG21 VAL A 15 1.302 2.947 -4.629 1.00 1.00 H ATOM 210 HG22 VAL A 15 2.573 3.890 -5.376 1.00 1.00 H ATOM 211 HG23 VAL A 15 1.992 4.319 -3.792 1.00 1.00 H ATOM 212 N LYS A 16 5.552 1.860 -2.271 1.00 1.00 N ATOM 213 CA LYS A 16 6.662 1.016 -1.834 1.00 1.00 C ATOM 214 C LYS A 16 6.711 0.906 -0.315 1.00 1.00 C ATOM 215 O LYS A 16 7.120 -0.119 0.230 1.00 1.00 O ATOM 216 CB LYS A 16 7.989 1.567 -2.361 1.00 1.00 C ATOM 217 CG LYS A 16 8.135 3.070 -2.182 1.00 1.00 C ATOM 218 CD LYS A 16 9.563 3.452 -1.828 1.00 1.00 C ATOM 219 CE LYS A 16 9.630 4.831 -1.193 1.00 1.00 C ATOM 220 NZ LYS A 16 9.739 4.756 0.290 1.00 1.00 N ATOM 221 H LYS A 16 5.718 2.537 -2.963 1.00 1.00 H ATOM 222 HA LYS A 16 6.512 0.034 -2.249 1.00 1.00 H ATOM 223 HB2 LYS A 16 8.808 1.057 -1.865 1.00 1.00 H ATOM 224 HB3 LYS A 16 8.047 1.352 -3.419 1.00 1.00 H ATOM 225 HG2 LYS A 16 7.868 3.555 -3.109 1.00 1.00 H ATOM 226 HG3 LYS A 16 7.475 3.406 -1.403 1.00 1.00 H ATOM 227 HD2 LYS A 16 9.976 2.728 -1.135 1.00 1.00 H ATOM 228 HD3 LYS A 16 10.153 3.458 -2.733 1.00 1.00 H ATOM 229 HE2 LYS A 16 10.503 5.338 -1.575 1.00 1.00 H ATOM 230 HE3 LYS A 16 8.748 5.404 -1.452 1.00 1.00 H ATOM 231 HZ1 LYS A 16 8.912 4.265 0.690 1.00 1.00 H ATOM 232 HZ2 LYS A 16 9.783 5.714 0.691 1.00 1.00 H ATOM 233 HZ3 LYS A 16 10.602 4.241 0.564 1.00 1.00 H ATOM 234 N ALA A 17 6.285 1.964 0.367 1.00 1.00 N ATOM 235 CA ALA A 17 6.281 1.968 1.821 1.00 1.00 C ATOM 236 C ALA A 17 5.294 0.947 2.360 1.00 1.00 C ATOM 237 O ALA A 17 5.663 0.072 3.144 1.00 1.00 O ATOM 238 CB ALA A 17 5.956 3.354 2.353 1.00 1.00 C ATOM 239 H ALA A 17 5.971 2.767 -0.103 1.00 1.00 H ATOM 240 HA ALA A 17 7.275 1.706 2.165 1.00 1.00 H ATOM 241 HB1 ALA A 17 5.101 3.717 1.853 1.00 1.00 H ATOM 242 HB2 ALA A 17 6.802 3.996 2.202 1.00 1.00 H ATOM 243 HB3 ALA A 17 5.752 3.299 3.416 1.00 1.00 H ATOM 244 N CYS A 18 4.042 1.048 1.931 1.00 1.00 N ATOM 245 CA CYS A 18 3.025 0.107 2.380 1.00 1.00 C ATOM 246 C CYS A 18 3.286 -1.276 1.803 1.00 1.00 C ATOM 247 O CYS A 18 2.935 -2.291 2.402 1.00 1.00 O ATOM 248 CB CYS A 18 1.636 0.578 1.968 1.00 1.00 C ATOM 249 SG CYS A 18 0.486 0.750 3.369 1.00 1.00 S ATOM 250 H CYS A 18 3.803 1.761 1.292 1.00 1.00 H ATOM 251 HA CYS A 18 3.083 0.043 3.455 1.00 1.00 H ATOM 252 HB2 CYS A 18 1.710 1.541 1.484 1.00 1.00 H ATOM 253 HB3 CYS A 18 1.190 -0.122 1.272 1.00 1.00 H ATOM 254 N GLU A 19 3.902 -1.299 0.632 1.00 1.00 N ATOM 255 CA GLU A 19 4.220 -2.550 -0.049 1.00 1.00 C ATOM 256 C GLU A 19 5.003 -3.484 0.865 1.00 1.00 C ATOM 257 O GLU A 19 4.717 -4.679 0.945 1.00 1.00 O ATOM 258 CB GLU A 19 5.021 -2.270 -1.314 1.00 1.00 C ATOM 259 CG GLU A 19 4.198 -1.692 -2.439 1.00 1.00 C ATOM 260 CD GLU A 19 4.290 -2.503 -3.716 1.00 1.00 C ATOM 261 OE1 GLU A 19 5.208 -2.240 -4.521 1.00 1.00 O ATOM 262 OE2 GLU A 19 3.446 -3.403 -3.911 1.00 1.00 O ATOM 263 H GLU A 19 4.152 -0.455 0.196 1.00 1.00 H ATOM 264 HA GLU A 19 3.298 -3.028 -0.312 1.00 1.00 H ATOM 265 HB2 GLU A 19 5.804 -1.577 -1.077 1.00 1.00 H ATOM 266 HB3 GLU A 19 5.475 -3.195 -1.655 1.00 1.00 H ATOM 267 HG2 GLU A 19 3.158 -1.632 -2.150 1.00 1.00 H ATOM 268 HG3 GLU A 19 4.561 -0.709 -2.653 1.00 1.00 H ATOM 269 N GLU A 20 5.993 -2.928 1.552 1.00 1.00 N ATOM 270 CA GLU A 20 6.823 -3.708 2.465 1.00 1.00 C ATOM 271 C GLU A 20 6.271 -3.659 3.886 1.00 1.00 C ATOM 272 O GLU A 20 6.392 -4.622 4.644 1.00 1.00 O ATOM 273 CB GLU A 20 8.262 -3.198 2.450 1.00 1.00 C ATOM 274 CG GLU A 20 8.362 -1.687 2.483 1.00 1.00 C ATOM 275 CD GLU A 20 9.473 -1.192 3.388 1.00 1.00 C ATOM 276 OE1 GLU A 20 10.611 -1.032 2.898 1.00 1.00 O ATOM 277 OE2 GLU A 20 9.205 -0.963 4.586 1.00 1.00 O ATOM 278 H GLU A 20 6.161 -1.969 1.441 1.00 1.00 H ATOM 279 HA GLU A 20 6.828 -4.741 2.138 1.00 1.00 H ATOM 280 HB2 GLU A 20 8.801 -3.617 3.293 1.00 1.00 H ATOM 281 HB3 GLU A 20 8.733 -3.543 1.540 1.00 1.00 H ATOM 282 HG2 GLU A 20 8.570 -1.340 1.489 1.00 1.00 H ATOM 283 HG3 GLU A 20 7.447 -1.259 2.829 1.00 1.00 H ATOM 284 N ALA A 21 5.663 -2.531 4.242 1.00 1.00 N ATOM 285 CA ALA A 21 5.094 -2.356 5.572 1.00 1.00 C ATOM 286 C ALA A 21 3.829 -3.191 5.751 1.00 1.00 C ATOM 287 O ALA A 21 3.442 -3.514 6.874 1.00 1.00 O ATOM 288 CB ALA A 21 4.796 -0.886 5.828 1.00 1.00 C ATOM 289 H ALA A 21 5.588 -1.790 3.599 1.00 1.00 H ATOM 290 HA ALA A 21 5.828 -2.675 6.303 1.00 1.00 H ATOM 291 HB1 ALA A 21 4.526 -0.750 6.865 1.00 1.00 H ATOM 292 HB2 ALA A 21 3.983 -0.561 5.201 1.00 1.00 H ATOM 293 HB3 ALA A 21 5.675 -0.299 5.608 1.00 1.00 H ATOM 294 N CYS A 22 3.187 -3.538 4.640 1.00 1.00 N ATOM 295 CA CYS A 22 1.967 -4.336 4.679 1.00 1.00 C ATOM 296 C CYS A 22 2.269 -5.805 4.397 1.00 1.00 C ATOM 297 O CYS A 22 1.569 -6.696 4.879 1.00 1.00 O ATOM 298 CB CYS A 22 0.948 -3.807 3.667 1.00 1.00 C ATOM 299 SG CYS A 22 -0.626 -4.725 3.652 1.00 1.00 S ATOM 300 H CYS A 22 3.530 -3.256 3.765 1.00 1.00 H ATOM 301 HA CYS A 22 1.528 -4.265 5.667 1.00 1.00 H ATOM 302 HB2 CYS A 22 0.743 -2.771 3.880 1.00 1.00 H ATOM 303 HB3 CYS A 22 1.370 -3.889 2.681 1.00 1.00 H ATOM 304 N GLN A 23 3.314 -6.052 3.613 1.00 1.00 N ATOM 305 CA GLN A 23 3.706 -7.413 3.269 1.00 1.00 C ATOM 306 C GLN A 23 4.882 -7.875 4.125 1.00 1.00 C ATOM 307 O GLN A 23 5.999 -7.353 3.925 1.00 1.00 O ATOM 308 CB GLN A 23 4.076 -7.500 1.787 1.00 1.00 C ATOM 309 CG GLN A 23 2.927 -7.156 0.853 1.00 1.00 C ATOM 310 CD GLN A 23 2.881 -8.053 -0.369 1.00 1.00 C ATOM 311 OE1 GLN A 23 3.203 -7.626 -1.478 1.00 1.00 O ATOM 312 NE2 GLN A 23 2.479 -9.302 -0.170 1.00 1.00 N ATOM 313 OXT GLN A 23 4.676 -8.754 4.988 1.00 1.00 O ATOM 314 H GLN A 23 3.845 -5.311 3.247 1.00 1.00 H ATOM 315 HA GLN A 23 2.871 -8.081 3.449 1.00 1.00 H ATOM 316 HB2 GLN A 23 4.895 -6.831 1.590 1.00 1.00 H ATOM 317 HB3 GLN A 23 4.401 -8.513 1.577 1.00 1.00 H ATOM 318 HG2 GLN A 23 1.987 -7.262 1.379 1.00 1.00 H ATOM 319 HG3 GLN A 23 3.030 -6.139 0.522 1.00 1.00 H ATOM 320 HE21 GLN A 23 2.234 -9.587 0.739 1.00 1.00 H ATOM 321 HE22 GLN A 23 2.442 -9.898 -0.947 1.00 1.00 H TER 322 GLN A 23