ATOM 1 N VAL A 1 -9.200 5.207 -0.645 1.00 0.00 N ATOM 2 CA VAL A 1 -8.569 5.100 0.696 1.00 0.00 C ATOM 3 C VAL A 1 -7.424 6.096 0.846 1.00 0.00 C ATOM 4 O VAL A 1 -6.857 6.559 -0.144 1.00 0.00 O ATOM 5 CB VAL A 1 -8.029 3.679 0.947 1.00 0.00 C ATOM 6 CG1 VAL A 1 -9.173 2.685 1.064 1.00 0.00 C ATOM 7 CG2 VAL A 1 -7.067 3.270 -0.158 1.00 0.00 C ATOM 8 H1 VAL A 1 -8.450 5.424 -1.332 1.00 0.00 H ATOM 9 H2 VAL A 1 -9.904 5.972 -0.602 1.00 0.00 H ATOM 10 H3 VAL A 1 -9.649 4.294 -0.858 1.00 0.00 H ATOM 11 HA VAL A 1 -9.319 5.316 1.443 1.00 0.00 H ATOM 12 HB VAL A 1 -7.488 3.682 1.883 1.00 0.00 H ATOM 13 HG11 VAL A 1 -8.800 1.751 1.456 1.00 0.00 H ATOM 14 HG12 VAL A 1 -9.606 2.518 0.088 1.00 0.00 H ATOM 15 HG13 VAL A 1 -9.927 3.080 1.729 1.00 0.00 H ATOM 16 HG21 VAL A 1 -7.317 3.798 -1.067 1.00 0.00 H ATOM 17 HG22 VAL A 1 -7.144 2.207 -0.327 1.00 0.00 H ATOM 18 HG23 VAL A 1 -6.057 3.516 0.134 1.00 0.00 H ATOM 19 N GLY A 2 -7.090 6.422 2.090 1.00 0.00 N ATOM 20 CA GLY A 2 -6.014 7.362 2.346 1.00 0.00 C ATOM 21 C GLY A 2 -4.654 6.800 1.982 1.00 0.00 C ATOM 22 O GLY A 2 -4.220 5.794 2.543 1.00 0.00 O ATOM 23 H GLY A 2 -7.577 6.022 2.840 1.00 0.00 H ATOM 24 HA2 GLY A 2 -6.188 8.257 1.769 1.00 0.00 H ATOM 25 HA3 GLY A 2 -6.017 7.617 3.396 1.00 0.00 H ATOM 26 N CYS A 3 -3.980 7.452 1.040 1.00 0.00 N ATOM 27 CA CYS A 3 -2.660 7.013 0.600 1.00 0.00 C ATOM 28 C CYS A 3 -1.674 6.994 1.765 1.00 0.00 C ATOM 29 O CYS A 3 -0.722 6.213 1.771 1.00 0.00 O ATOM 30 CB CYS A 3 -2.140 7.929 -0.510 1.00 0.00 C ATOM 31 SG CYS A 3 -2.455 7.310 -2.194 1.00 0.00 S ATOM 32 H CYS A 3 -4.379 8.248 0.631 1.00 0.00 H ATOM 33 HA CYS A 3 -2.758 6.011 0.210 1.00 0.00 H ATOM 34 HB2 CYS A 3 -2.615 8.895 -0.422 1.00 0.00 H ATOM 35 HB3 CYS A 3 -1.072 8.048 -0.397 1.00 0.00 H ATOM 36 N GLU A 4 -1.907 7.858 2.748 1.00 0.00 N ATOM 37 CA GLU A 4 -1.037 7.940 3.917 1.00 0.00 C ATOM 38 C GLU A 4 -1.499 7.005 5.028 1.00 0.00 C ATOM 39 O GLU A 4 -0.925 6.982 6.117 1.00 0.00 O ATOM 40 CB GLU A 4 -0.994 9.373 4.438 1.00 0.00 C ATOM 41 CG GLU A 4 0.296 9.722 5.159 1.00 0.00 C ATOM 42 CD GLU A 4 0.517 11.218 5.267 1.00 0.00 C ATOM 43 OE1 GLU A 4 -0.348 11.906 5.849 1.00 0.00 O ATOM 44 OE2 GLU A 4 1.555 11.702 4.769 1.00 0.00 O ATOM 45 H GLU A 4 -2.681 8.456 2.686 1.00 0.00 H ATOM 46 HA GLU A 4 -0.051 7.646 3.611 1.00 0.00 H ATOM 47 HB2 GLU A 4 -1.113 10.049 3.605 1.00 0.00 H ATOM 48 HB3 GLU A 4 -1.816 9.512 5.124 1.00 0.00 H ATOM 49 HG2 GLU A 4 0.261 9.307 6.155 1.00 0.00 H ATOM 50 HG3 GLU A 4 1.125 9.288 4.619 1.00 0.00 H ATOM 51 N GLU A 5 -2.537 6.240 4.744 1.00 0.00 N ATOM 52 CA GLU A 5 -3.087 5.298 5.710 1.00 0.00 C ATOM 53 C GLU A 5 -3.042 3.864 5.181 1.00 0.00 C ATOM 54 O GLU A 5 -3.604 2.954 5.790 1.00 0.00 O ATOM 55 CB GLU A 5 -4.528 5.678 6.059 1.00 0.00 C ATOM 56 CG GLU A 5 -4.637 6.635 7.234 1.00 0.00 C ATOM 57 CD GLU A 5 -4.732 5.916 8.565 1.00 0.00 C ATOM 58 OE1 GLU A 5 -5.805 5.345 8.856 1.00 0.00 O ATOM 59 OE2 GLU A 5 -3.735 5.923 9.317 1.00 0.00 O ATOM 60 H GLU A 5 -2.942 6.311 3.862 1.00 0.00 H ATOM 61 HA GLU A 5 -2.486 5.357 6.602 1.00 0.00 H ATOM 62 HB2 GLU A 5 -4.982 6.146 5.198 1.00 0.00 H ATOM 63 HB3 GLU A 5 -5.076 4.780 6.301 1.00 0.00 H ATOM 64 HG2 GLU A 5 -3.763 7.270 7.247 1.00 0.00 H ATOM 65 HG3 GLU A 5 -5.520 7.244 7.105 1.00 0.00 H ATOM 66 N CYS A 6 -2.374 3.668 4.047 1.00 0.00 N ATOM 67 CA CYS A 6 -2.264 2.344 3.447 1.00 0.00 C ATOM 68 C CYS A 6 -1.182 1.498 4.120 1.00 0.00 C ATOM 69 O CYS A 6 -1.375 0.307 4.365 1.00 0.00 O ATOM 70 CB CYS A 6 -1.985 2.460 1.947 1.00 0.00 C ATOM 71 SG CYS A 6 -3.177 3.505 1.050 1.00 0.00 S ATOM 72 H CYS A 6 -1.947 4.429 3.603 1.00 0.00 H ATOM 73 HA CYS A 6 -3.202 1.858 3.585 1.00 0.00 H ATOM 74 HB2 CYS A 6 -1.004 2.884 1.802 1.00 0.00 H ATOM 75 HB3 CYS A 6 -2.014 1.474 1.506 1.00 0.00 H ATOM 76 N PRO A 7 -0.028 2.105 4.425 1.00 0.00 N ATOM 77 CA PRO A 7 1.092 1.414 5.069 1.00 0.00 C ATOM 78 C PRO A 7 0.659 0.617 6.296 1.00 0.00 C ATOM 79 O PRO A 7 1.304 -0.361 6.671 1.00 0.00 O ATOM 80 CB PRO A 7 2.024 2.558 5.475 1.00 0.00 C ATOM 81 CG PRO A 7 1.727 3.649 4.505 1.00 0.00 C ATOM 82 CD PRO A 7 0.268 3.518 4.162 1.00 0.00 C ATOM 83 HA PRO A 7 1.602 0.759 4.378 1.00 0.00 H ATOM 84 HB2 PRO A 7 1.807 2.859 6.489 1.00 0.00 H ATOM 85 HB3 PRO A 7 3.051 2.233 5.401 1.00 0.00 H ATOM 86 HG2 PRO A 7 1.920 4.608 4.962 1.00 0.00 H ATOM 87 HG3 PRO A 7 2.333 3.527 3.619 1.00 0.00 H ATOM 88 HD2 PRO A 7 -0.334 4.151 4.794 1.00 0.00 H ATOM 89 HD3 PRO A 7 0.095 3.754 3.123 1.00 0.00 H ATOM 90 N MET A 8 -0.436 1.042 6.918 1.00 0.00 N ATOM 91 CA MET A 8 -0.952 0.365 8.102 1.00 0.00 C ATOM 92 C MET A 8 -1.772 -0.864 7.718 1.00 0.00 C ATOM 93 O MET A 8 -1.877 -1.817 8.489 1.00 0.00 O ATOM 94 CB MET A 8 -1.810 1.323 8.930 1.00 0.00 C ATOM 95 CG MET A 8 -1.786 1.027 10.421 1.00 0.00 C ATOM 96 SD MET A 8 -2.971 -0.245 10.896 1.00 0.00 S ATOM 97 CE MET A 8 -4.509 0.517 10.385 1.00 0.00 C ATOM 98 H MET A 8 -0.908 1.828 6.573 1.00 0.00 H ATOM 99 HA MET A 8 -0.108 0.048 8.696 1.00 0.00 H ATOM 100 HB2 MET A 8 -1.451 2.331 8.779 1.00 0.00 H ATOM 101 HB3 MET A 8 -2.832 1.259 8.589 1.00 0.00 H ATOM 102 HG2 MET A 8 -0.795 0.694 10.692 1.00 0.00 H ATOM 103 HG3 MET A 8 -2.018 1.935 10.958 1.00 0.00 H ATOM 104 HE1 MET A 8 -4.310 1.504 9.995 1.00 0.00 H ATOM 105 HE2 MET A 8 -5.173 0.592 11.233 1.00 0.00 H ATOM 106 HE3 MET A 8 -4.972 -0.086 9.618 1.00 0.00 H ATOM 107 N HIS A 9 -2.352 -0.835 6.522 1.00 0.00 N ATOM 108 CA HIS A 9 -3.164 -1.947 6.040 1.00 0.00 C ATOM 109 C HIS A 9 -2.287 -3.113 5.591 1.00 0.00 C ATOM 110 O HIS A 9 -2.145 -4.105 6.306 1.00 0.00 O ATOM 111 CB HIS A 9 -4.057 -1.489 4.884 1.00 0.00 C ATOM 112 CG HIS A 9 -5.137 -0.541 5.303 1.00 0.00 C ATOM 113 ND1 HIS A 9 -5.934 -0.748 6.409 1.00 0.00 N ATOM 114 CD2 HIS A 9 -5.551 0.627 4.756 1.00 0.00 C ATOM 115 CE1 HIS A 9 -6.792 0.250 6.524 1.00 0.00 C ATOM 116 NE2 HIS A 9 -6.580 1.097 5.534 1.00 0.00 N ATOM 117 H HIS A 9 -2.234 -0.047 5.951 1.00 0.00 H ATOM 118 HA HIS A 9 -3.789 -2.277 6.855 1.00 0.00 H ATOM 119 HB2 HIS A 9 -3.449 -0.993 4.143 1.00 0.00 H ATOM 120 HB3 HIS A 9 -4.526 -2.353 4.437 1.00 0.00 H ATOM 121 HD1 HIS A 9 -5.880 -1.513 7.019 1.00 0.00 H ATOM 122 HD2 HIS A 9 -5.147 1.100 3.873 1.00 0.00 H ATOM 123 HE1 HIS A 9 -7.539 0.355 7.297 1.00 0.00 H ATOM 124 HE2 HIS A 9 -7.129 1.884 5.337 1.00 0.00 H ATOM 125 N CYS A 10 -1.702 -2.988 4.404 1.00 0.00 N ATOM 126 CA CYS A 10 -0.842 -4.033 3.860 1.00 0.00 C ATOM 127 C CYS A 10 0.581 -3.904 4.396 1.00 0.00 C ATOM 128 O CYS A 10 1.263 -2.913 4.141 1.00 0.00 O ATOM 129 CB CYS A 10 -0.830 -3.969 2.332 1.00 0.00 C ATOM 130 SG CYS A 10 -0.747 -5.598 1.520 1.00 0.00 S ATOM 131 H CYS A 10 -1.855 -2.174 3.879 1.00 0.00 H ATOM 132 HA CYS A 10 -1.244 -4.986 4.168 1.00 0.00 H ATOM 133 HB2 CYS A 10 -1.731 -3.480 1.993 1.00 0.00 H ATOM 134 HB3 CYS A 10 0.027 -3.396 2.010 1.00 0.00 H ATOM 135 N LYS A 11 1.022 -4.915 5.139 1.00 0.00 N ATOM 136 CA LYS A 11 2.364 -4.916 5.710 1.00 0.00 C ATOM 137 C LYS A 11 2.907 -6.336 5.832 1.00 0.00 C ATOM 138 O LYS A 11 2.317 -7.183 6.502 1.00 0.00 O ATOM 139 CB LYS A 11 2.361 -4.243 7.081 1.00 0.00 C ATOM 140 CG LYS A 11 2.595 -2.743 7.023 1.00 0.00 C ATOM 141 CD LYS A 11 4.065 -2.399 7.213 1.00 0.00 C ATOM 142 CE LYS A 11 4.543 -1.395 6.176 1.00 0.00 C ATOM 143 NZ LYS A 11 5.267 -2.057 5.055 1.00 0.00 N ATOM 144 H LYS A 11 0.431 -5.679 5.307 1.00 0.00 H ATOM 145 HA LYS A 11 3.005 -4.355 5.051 1.00 0.00 H ATOM 146 HB2 LYS A 11 1.408 -4.420 7.554 1.00 0.00 H ATOM 147 HB3 LYS A 11 3.140 -4.683 7.682 1.00 0.00 H ATOM 148 HG2 LYS A 11 2.271 -2.375 6.061 1.00 0.00 H ATOM 149 HG3 LYS A 11 2.019 -2.268 7.804 1.00 0.00 H ATOM 150 HD2 LYS A 11 4.201 -1.976 8.197 1.00 0.00 H ATOM 151 HD3 LYS A 11 4.651 -3.302 7.124 1.00 0.00 H ATOM 152 HE2 LYS A 11 3.686 -0.871 5.779 1.00 0.00 H ATOM 153 HE3 LYS A 11 5.205 -0.690 6.655 1.00 0.00 H ATOM 154 HZ1 LYS A 11 4.756 -2.910 4.753 1.00 0.00 H ATOM 155 HZ2 LYS A 11 6.224 -2.329 5.359 1.00 0.00 H ATOM 156 HZ3 LYS A 11 5.344 -1.407 4.246 1.00 0.00 H ATOM 157 N GLY A 12 4.038 -6.588 5.180 1.00 0.00 N ATOM 158 CA GLY A 12 4.646 -7.902 5.227 1.00 0.00 C ATOM 159 C GLY A 12 6.158 -7.834 5.317 1.00 0.00 C ATOM 160 O GLY A 12 6.721 -7.802 6.411 1.00 0.00 O ATOM 161 H GLY A 12 4.463 -5.874 4.664 1.00 0.00 H ATOM 162 HA2 GLY A 12 4.268 -8.432 6.088 1.00 0.00 H ATOM 163 HA3 GLY A 12 4.374 -8.443 4.334 1.00 0.00 H ATOM 164 N LYS A 13 6.816 -7.809 4.163 1.00 0.00 N ATOM 165 CA LYS A 13 8.268 -7.740 4.112 1.00 0.00 C ATOM 166 C LYS A 13 8.742 -7.211 2.764 1.00 0.00 C ATOM 167 O LYS A 13 9.660 -6.394 2.694 1.00 0.00 O ATOM 168 CB LYS A 13 8.872 -9.118 4.383 1.00 0.00 C ATOM 169 CG LYS A 13 9.944 -9.112 5.460 1.00 0.00 C ATOM 170 CD LYS A 13 10.832 -10.343 5.369 1.00 0.00 C ATOM 171 CE LYS A 13 12.295 -9.993 5.590 1.00 0.00 C ATOM 172 NZ LYS A 13 12.499 -9.223 6.848 1.00 0.00 N ATOM 173 H LYS A 13 6.314 -7.834 3.328 1.00 0.00 H ATOM 174 HA LYS A 13 8.584 -7.058 4.877 1.00 0.00 H ATOM 175 HB2 LYS A 13 8.082 -9.786 4.693 1.00 0.00 H ATOM 176 HB3 LYS A 13 9.310 -9.494 3.470 1.00 0.00 H ATOM 177 HG2 LYS A 13 10.555 -8.230 5.342 1.00 0.00 H ATOM 178 HG3 LYS A 13 9.466 -9.095 6.429 1.00 0.00 H ATOM 179 HD2 LYS A 13 10.525 -11.053 6.122 1.00 0.00 H ATOM 180 HD3 LYS A 13 10.721 -10.784 4.389 1.00 0.00 H ATOM 181 HE2 LYS A 13 12.867 -10.908 5.642 1.00 0.00 H ATOM 182 HE3 LYS A 13 12.640 -9.401 4.755 1.00 0.00 H ATOM 183 HZ1 LYS A 13 11.895 -8.377 6.851 1.00 0.00 H ATOM 184 HZ2 LYS A 13 13.492 -8.926 6.928 1.00 0.00 H ATOM 185 HZ3 LYS A 13 12.257 -9.812 7.670 1.00 0.00 H ATOM 186 N ASN A 14 8.099 -7.667 1.698 1.00 0.00 N ATOM 187 CA ASN A 14 8.433 -7.233 0.360 1.00 0.00 C ATOM 188 C ASN A 14 7.181 -6.729 -0.333 1.00 0.00 C ATOM 189 O ASN A 14 7.021 -6.873 -1.544 1.00 0.00 O ATOM 190 CB ASN A 14 9.064 -8.374 -0.439 1.00 0.00 C ATOM 191 CG ASN A 14 10.518 -8.601 -0.072 1.00 0.00 C ATOM 192 OD1 ASN A 14 11.419 -8.006 -0.662 1.00 0.00 O ATOM 193 ND2 ASN A 14 10.752 -9.467 0.907 1.00 0.00 N ATOM 194 H ASN A 14 7.369 -8.298 1.814 1.00 0.00 H ATOM 195 HA ASN A 14 9.132 -6.425 0.447 1.00 0.00 H ATOM 196 HB2 ASN A 14 8.518 -9.285 -0.247 1.00 0.00 H ATOM 197 HB3 ASN A 14 9.009 -8.141 -1.492 1.00 0.00 H ATOM 198 HD21 ASN A 14 9.985 -9.905 1.331 1.00 0.00 H ATOM 199 HD22 ASN A 14 11.683 -9.633 1.164 1.00 0.00 H ATOM 200 N ALA A 15 6.291 -6.143 0.459 1.00 0.00 N ATOM 201 CA ALA A 15 5.039 -5.617 -0.058 1.00 0.00 C ATOM 202 C ALA A 15 4.832 -4.169 0.370 1.00 0.00 C ATOM 203 O ALA A 15 4.494 -3.895 1.521 1.00 0.00 O ATOM 204 CB ALA A 15 3.873 -6.477 0.407 1.00 0.00 C ATOM 205 H ALA A 15 6.485 -6.066 1.418 1.00 0.00 H ATOM 206 HA ALA A 15 5.083 -5.665 -1.133 1.00 0.00 H ATOM 207 HB1 ALA A 15 3.327 -5.956 1.180 1.00 0.00 H ATOM 208 HB2 ALA A 15 4.248 -7.411 0.798 1.00 0.00 H ATOM 209 HB3 ALA A 15 3.216 -6.674 -0.428 1.00 0.00 H ATOM 210 N LYS A 16 5.035 -3.246 -0.562 1.00 0.00 N ATOM 211 CA LYS A 16 4.866 -1.827 -0.274 1.00 0.00 C ATOM 212 C LYS A 16 3.627 -1.274 -0.977 1.00 0.00 C ATOM 213 O LYS A 16 3.410 -1.529 -2.162 1.00 0.00 O ATOM 214 CB LYS A 16 6.115 -1.047 -0.696 1.00 0.00 C ATOM 215 CG LYS A 16 5.943 0.467 -0.688 1.00 0.00 C ATOM 216 CD LYS A 16 6.044 1.031 0.720 1.00 0.00 C ATOM 217 CE LYS A 16 7.438 1.562 1.009 1.00 0.00 C ATOM 218 NZ LYS A 16 7.532 2.169 2.365 1.00 0.00 N ATOM 219 H LYS A 16 5.302 -3.525 -1.463 1.00 0.00 H ATOM 220 HA LYS A 16 4.739 -1.726 0.791 1.00 0.00 H ATOM 221 HB2 LYS A 16 6.915 -1.292 -0.016 1.00 0.00 H ATOM 222 HB3 LYS A 16 6.396 -1.351 -1.693 1.00 0.00 H ATOM 223 HG2 LYS A 16 6.718 0.909 -1.296 1.00 0.00 H ATOM 224 HG3 LYS A 16 4.976 0.715 -1.098 1.00 0.00 H ATOM 225 HD2 LYS A 16 5.333 1.837 0.826 1.00 0.00 H ATOM 226 HD3 LYS A 16 5.812 0.249 1.428 1.00 0.00 H ATOM 227 HE2 LYS A 16 8.142 0.746 0.941 1.00 0.00 H ATOM 228 HE3 LYS A 16 7.684 2.311 0.270 1.00 0.00 H ATOM 229 HZ1 LYS A 16 8.174 2.987 2.347 1.00 0.00 H ATOM 230 HZ2 LYS A 16 7.896 1.472 3.045 1.00 0.00 H ATOM 231 HZ3 LYS A 16 6.592 2.486 2.680 1.00 0.00 H ATOM 232 N PRO A 17 2.795 -0.507 -0.251 1.00 0.00 N ATOM 233 CA PRO A 17 1.574 0.083 -0.809 1.00 0.00 C ATOM 234 C PRO A 17 1.874 1.105 -1.900 1.00 0.00 C ATOM 235 O PRO A 17 2.709 1.992 -1.722 1.00 0.00 O ATOM 236 CB PRO A 17 0.909 0.772 0.392 1.00 0.00 C ATOM 237 CG PRO A 17 1.589 0.217 1.599 1.00 0.00 C ATOM 238 CD PRO A 17 2.977 -0.154 1.164 1.00 0.00 C ATOM 239 HA PRO A 17 0.914 -0.676 -1.202 1.00 0.00 H ATOM 240 HB2 PRO A 17 1.049 1.840 0.317 1.00 0.00 H ATOM 241 HB3 PRO A 17 -0.147 0.545 0.398 1.00 0.00 H ATOM 242 HG2 PRO A 17 1.628 0.968 2.375 1.00 0.00 H ATOM 243 HG3 PRO A 17 1.060 -0.657 1.949 1.00 0.00 H ATOM 244 HD2 PRO A 17 3.647 0.687 1.270 1.00 0.00 H ATOM 245 HD3 PRO A 17 3.337 -1.000 1.729 1.00 0.00 H ATOM 246 N THR A 18 1.184 0.978 -3.028 1.00 0.00 N ATOM 247 CA THR A 18 1.372 1.891 -4.147 1.00 0.00 C ATOM 248 C THR A 18 0.109 2.701 -4.408 1.00 0.00 C ATOM 249 O THR A 18 -1.005 2.199 -4.256 1.00 0.00 O ATOM 250 CB THR A 18 1.764 1.126 -5.401 1.00 0.00 C ATOM 251 OG1 THR A 18 1.624 -0.271 -5.214 1.00 0.00 O ATOM 252 CG2 THR A 18 3.185 1.395 -5.841 1.00 0.00 C ATOM 253 H THR A 18 0.531 0.253 -3.111 1.00 0.00 H ATOM 254 HA THR A 18 2.166 2.567 -3.899 1.00 0.00 H ATOM 255 HB THR A 18 1.114 1.431 -6.194 1.00 0.00 H ATOM 256 HG1 THR A 18 1.539 -0.702 -6.068 1.00 0.00 H ATOM 257 HG21 THR A 18 3.379 0.877 -6.769 1.00 0.00 H ATOM 258 HG22 THR A 18 3.869 1.045 -5.083 1.00 0.00 H ATOM 259 HG23 THR A 18 3.319 2.457 -5.986 1.00 0.00 H ATOM 260 N CYS A 19 0.289 3.956 -4.803 1.00 0.00 N ATOM 261 CA CYS A 19 -0.837 4.834 -5.086 1.00 0.00 C ATOM 262 C CYS A 19 -0.982 5.068 -6.586 1.00 0.00 C ATOM 263 O CYS A 19 -0.099 5.642 -7.224 1.00 0.00 O ATOM 264 CB CYS A 19 -0.662 6.170 -4.362 1.00 0.00 C ATOM 265 SG CYS A 19 -0.887 6.072 -2.556 1.00 0.00 S ATOM 266 H CYS A 19 1.201 4.299 -4.907 1.00 0.00 H ATOM 267 HA CYS A 19 -1.729 4.351 -4.721 1.00 0.00 H ATOM 268 HB2 CYS A 19 0.334 6.542 -4.548 1.00 0.00 H ATOM 269 HB3 CYS A 19 -1.383 6.876 -4.746 1.00 0.00 H ATOM 270 N ASP A 20 -2.101 4.617 -7.143 1.00 0.00 N ATOM 271 CA ASP A 20 -2.367 4.769 -8.560 1.00 0.00 C ATOM 272 C ASP A 20 -3.749 5.368 -8.789 1.00 0.00 C ATOM 273 O ASP A 20 -4.763 4.684 -8.646 1.00 0.00 O ATOM 274 CB ASP A 20 -2.262 3.416 -9.257 1.00 0.00 C ATOM 275 CG ASP A 20 -1.872 3.543 -10.716 1.00 0.00 C ATOM 276 OD1 ASP A 20 -0.687 3.826 -10.991 1.00 0.00 O ATOM 277 OD2 ASP A 20 -2.751 3.360 -11.584 1.00 0.00 O ATOM 278 H ASP A 20 -2.762 4.169 -6.589 1.00 0.00 H ATOM 279 HA ASP A 20 -1.626 5.432 -8.962 1.00 0.00 H ATOM 280 HB2 ASP A 20 -1.518 2.818 -8.753 1.00 0.00 H ATOM 281 HB3 ASP A 20 -3.216 2.918 -9.198 1.00 0.00 H ATOM 282 N ASP A 21 -3.786 6.649 -9.139 1.00 0.00 N ATOM 283 CA ASP A 21 -5.048 7.339 -9.381 1.00 0.00 C ATOM 284 C ASP A 21 -6.004 7.145 -8.207 1.00 0.00 C ATOM 285 O ASP A 21 -7.157 6.752 -8.385 1.00 0.00 O ATOM 286 CB ASP A 21 -5.692 6.832 -10.673 1.00 0.00 C ATOM 287 CG ASP A 21 -5.244 7.619 -11.889 1.00 0.00 C ATOM 288 OD1 ASP A 21 -5.809 8.706 -12.135 1.00 0.00 O ATOM 289 OD2 ASP A 21 -4.329 7.148 -12.597 1.00 0.00 O ATOM 290 H ASP A 21 -2.945 7.144 -9.233 1.00 0.00 H ATOM 291 HA ASP A 21 -4.835 8.392 -9.483 1.00 0.00 H ATOM 292 HB2 ASP A 21 -5.425 5.797 -10.820 1.00 0.00 H ATOM 293 HB3 ASP A 21 -6.766 6.914 -10.589 1.00 0.00 H ATOM 294 N GLY A 22 -5.511 7.427 -7.007 1.00 0.00 N ATOM 295 CA GLY A 22 -6.316 7.284 -5.820 1.00 0.00 C ATOM 296 C GLY A 22 -6.642 5.838 -5.497 1.00 0.00 C ATOM 297 O GLY A 22 -7.525 5.562 -4.685 1.00 0.00 O ATOM 298 H GLY A 22 -4.594 7.737 -6.929 1.00 0.00 H ATOM 299 HA2 GLY A 22 -5.784 7.717 -4.985 1.00 0.00 H ATOM 300 HA3 GLY A 22 -7.228 7.826 -5.968 1.00 0.00 H ATOM 301 N VAL A 23 -5.926 4.911 -6.129 1.00 0.00 N ATOM 302 CA VAL A 23 -6.142 3.489 -5.898 1.00 0.00 C ATOM 303 C VAL A 23 -4.942 2.867 -5.193 1.00 0.00 C ATOM 304 O VAL A 23 -3.919 2.585 -5.819 1.00 0.00 O ATOM 305 CB VAL A 23 -6.397 2.737 -7.217 1.00 0.00 C ATOM 306 CG1 VAL A 23 -6.763 1.285 -6.945 1.00 0.00 C ATOM 307 CG2 VAL A 23 -7.488 3.427 -8.022 1.00 0.00 C ATOM 308 H VAL A 23 -5.233 5.190 -6.763 1.00 0.00 H ATOM 309 HA VAL A 23 -7.014 3.381 -5.269 1.00 0.00 H ATOM 310 HB VAL A 23 -5.487 2.753 -7.798 1.00 0.00 H ATOM 311 HG11 VAL A 23 -7.169 0.842 -7.842 1.00 0.00 H ATOM 312 HG12 VAL A 23 -7.499 1.241 -6.156 1.00 0.00 H ATOM 313 HG13 VAL A 23 -5.879 0.742 -6.644 1.00 0.00 H ATOM 314 HG21 VAL A 23 -8.313 3.675 -7.371 1.00 0.00 H ATOM 315 HG22 VAL A 23 -7.832 2.765 -8.803 1.00 0.00 H ATOM 316 HG23 VAL A 23 -7.093 4.330 -8.464 1.00 0.00 H ATOM 317 N CYS A 24 -5.071 2.659 -3.887 1.00 0.00 N ATOM 318 CA CYS A 24 -3.995 2.073 -3.097 1.00 0.00 C ATOM 319 C CYS A 24 -3.973 0.555 -3.245 1.00 0.00 C ATOM 320 O CYS A 24 -5.011 -0.102 -3.158 1.00 0.00 O ATOM 321 CB CYS A 24 -4.152 2.455 -1.623 1.00 0.00 C ATOM 322 SG CYS A 24 -2.678 3.244 -0.900 1.00 0.00 S ATOM 323 H CYS A 24 -5.909 2.907 -3.444 1.00 0.00 H ATOM 324 HA CYS A 24 -3.061 2.472 -3.464 1.00 0.00 H ATOM 325 HB2 CYS A 24 -4.975 3.147 -1.524 1.00 0.00 H ATOM 326 HB3 CYS A 24 -4.366 1.566 -1.047 1.00 0.00 H ATOM 327 N ASN A 25 -2.784 0.004 -3.467 1.00 0.00 N ATOM 328 CA ASN A 25 -2.627 -1.435 -3.625 1.00 0.00 C ATOM 329 C ASN A 25 -1.180 -1.852 -3.383 1.00 0.00 C ATOM 330 O ASN A 25 -0.261 -1.346 -4.025 1.00 0.00 O ATOM 331 CB ASN A 25 -3.071 -1.868 -5.019 1.00 0.00 C ATOM 332 CG ASN A 25 -4.336 -2.703 -4.991 1.00 0.00 C ATOM 333 OD1 ASN A 25 -5.256 -2.484 -5.780 1.00 0.00 O ATOM 334 ND2 ASN A 25 -4.390 -3.667 -4.080 1.00 0.00 N ATOM 335 H ASN A 25 -1.994 0.578 -3.523 1.00 0.00 H ATOM 336 HA ASN A 25 -3.255 -1.916 -2.896 1.00 0.00 H ATOM 337 HB2 ASN A 25 -3.257 -0.990 -5.612 1.00 0.00 H ATOM 338 HB3 ASN A 25 -2.286 -2.450 -5.477 1.00 0.00 H ATOM 339 HD21 ASN A 25 -3.620 -3.784 -3.484 1.00 0.00 H ATOM 340 HD22 ASN A 25 -5.197 -4.221 -4.039 1.00 0.00 H ATOM 341 N CYS A 26 -0.988 -2.778 -2.454 1.00 0.00 N ATOM 342 CA CYS A 26 0.346 -3.269 -2.127 1.00 0.00 C ATOM 343 C CYS A 26 0.810 -4.298 -3.153 1.00 0.00 C ATOM 344 O CYS A 26 0.077 -5.229 -3.487 1.00 0.00 O ATOM 345 CB CYS A 26 0.361 -3.883 -0.725 1.00 0.00 C ATOM 346 SG CYS A 26 -0.907 -5.164 -0.457 1.00 0.00 S ATOM 347 H CYS A 26 -1.763 -3.142 -1.979 1.00 0.00 H ATOM 348 HA CYS A 26 1.022 -2.427 -2.149 1.00 0.00 H ATOM 349 HB2 CYS A 26 1.325 -4.335 -0.549 1.00 0.00 H ATOM 350 HB3 CYS A 26 0.198 -3.101 0.003 1.00 0.00 H ATOM 351 N ASN A 27 2.029 -4.121 -3.653 1.00 0.00 N ATOM 352 CA ASN A 27 2.587 -5.032 -4.646 1.00 0.00 C ATOM 353 C ASN A 27 3.890 -5.655 -4.153 1.00 0.00 C ATOM 354 O ASN A 27 3.886 -6.721 -3.539 1.00 0.00 O ATOM 355 CB ASN A 27 2.812 -4.296 -5.970 1.00 0.00 C ATOM 356 CG ASN A 27 1.515 -4.007 -6.698 1.00 0.00 C ATOM 357 OD1 ASN A 27 0.587 -4.816 -6.682 1.00 0.00 O ATOM 358 ND2 ASN A 27 1.443 -2.849 -7.343 1.00 0.00 N ATOM 359 H ASN A 27 2.564 -3.358 -3.350 1.00 0.00 H ATOM 360 HA ASN A 27 1.874 -5.820 -4.806 1.00 0.00 H ATOM 361 HB2 ASN A 27 3.309 -3.358 -5.771 1.00 0.00 H ATOM 362 HB3 ASN A 27 3.437 -4.902 -6.609 1.00 0.00 H ATOM 363 HD21 ASN A 27 2.221 -2.254 -7.313 1.00 0.00 H ATOM 364 HD22 ASN A 27 0.616 -2.636 -7.823 1.00 0.00 H ATOM 365 N VAL A 28 5.001 -4.984 -4.427 1.00 0.00 N ATOM 366 CA VAL A 28 6.312 -5.471 -4.014 1.00 0.00 C ATOM 367 C VAL A 28 6.969 -4.509 -3.029 1.00 0.00 C ATOM 368 O VAL A 28 6.382 -3.438 -2.769 1.00 0.00 O ATOM 369 CB VAL A 28 7.247 -5.668 -5.223 1.00 0.00 C ATOM 370 CG1 VAL A 28 8.554 -6.315 -4.790 1.00 0.00 C ATOM 371 CG2 VAL A 28 6.563 -6.501 -6.298 1.00 0.00 C ATOM 372 OXT VAL A 28 8.064 -4.836 -2.526 1.00 0.00 O ATOM 373 H VAL A 28 4.937 -4.143 -4.919 1.00 0.00 H ATOM 374 HA VAL A 28 6.175 -6.428 -3.531 1.00 0.00 H ATOM 375 HB VAL A 28 7.473 -4.697 -5.640 1.00 0.00 H ATOM 376 HG11 VAL A 28 8.348 -7.103 -4.081 1.00 0.00 H ATOM 377 HG12 VAL A 28 9.187 -5.572 -4.328 1.00 0.00 H ATOM 378 HG13 VAL A 28 9.055 -6.728 -5.653 1.00 0.00 H ATOM 379 HG21 VAL A 28 6.936 -7.514 -6.261 1.00 0.00 H ATOM 380 HG22 VAL A 28 6.772 -6.076 -7.269 1.00 0.00 H ATOM 381 HG23 VAL A 28 5.497 -6.504 -6.129 1.00 0.00 H TER 382 VAL A 28