ATOM 1 N THR A 6 -10.512 -2.480 -7.214 1.00 0.00 N ATOM 2 CA THR A 6 -10.512 -0.995 -7.166 1.00 0.00 C ATOM 3 C THR A 6 -9.245 -0.464 -6.505 1.00 0.00 C ATOM 4 O THR A 6 -8.404 0.153 -7.158 1.00 0.00 O ATOM 5 CB THR A 6 -11.747 -0.534 -6.389 1.00 0.00 C ATOM 6 OG1 THR A 6 -11.831 -1.197 -5.141 1.00 0.00 O ATOM 7 CG2 THR A 6 -13.044 -0.779 -7.127 1.00 0.00 C ATOM 8 H THR A 6 -9.790 -2.775 -7.901 1.00 0.00 H ATOM 9 HA THR A 6 -10.567 -0.618 -8.176 1.00 0.00 H ATOM 10 HB THR A 6 -11.666 0.528 -6.204 1.00 0.00 H ATOM 11 HG1 THR A 6 -12.090 -0.571 -4.461 1.00 0.00 H ATOM 12 HG21 THR A 6 -13.670 -1.439 -6.547 1.00 0.00 H ATOM 13 HG22 THR A 6 -12.833 -1.232 -8.085 1.00 0.00 H ATOM 14 HG23 THR A 6 -13.555 0.161 -7.279 1.00 0.00 H ATOM 15 N CYS A 7 -9.115 -0.706 -5.204 1.00 0.00 N ATOM 16 CA CYS A 7 -7.949 -0.251 -4.454 1.00 0.00 C ATOM 17 C CYS A 7 -7.839 -0.977 -3.123 1.00 0.00 C ATOM 18 O CYS A 7 -8.815 -1.105 -2.383 1.00 0.00 O ATOM 19 CB CYS A 7 -8.019 1.260 -4.225 1.00 0.00 C ATOM 20 SG CYS A 7 -7.195 2.248 -5.515 1.00 0.00 S ATOM 21 H CYS A 7 -9.819 -1.202 -4.738 1.00 0.00 H ATOM 22 HA CYS A 7 -7.067 -0.478 -5.038 1.00 0.00 H ATOM 23 HB2 CYS A 7 -9.055 1.564 -4.191 1.00 0.00 H ATOM 24 HB3 CYS A 7 -7.550 1.495 -3.281 1.00 0.00 H ATOM 25 N ILE A 8 -6.638 -1.455 -2.835 1.00 0.00 N ATOM 26 CA ILE A 8 -6.367 -2.178 -1.610 1.00 0.00 C ATOM 27 C ILE A 8 -6.181 -1.220 -0.432 1.00 0.00 C ATOM 28 O ILE A 8 -6.041 -0.011 -0.618 1.00 0.00 O ATOM 29 CB ILE A 8 -5.112 -3.063 -1.792 1.00 0.00 C ATOM 30 CG1 ILE A 8 -5.435 -4.519 -1.468 1.00 0.00 C ATOM 31 CG2 ILE A 8 -3.944 -2.563 -0.953 1.00 0.00 C ATOM 32 CD1 ILE A 8 -5.160 -5.461 -2.617 1.00 0.00 C ATOM 33 H ILE A 8 -5.909 -1.324 -3.472 1.00 0.00 H ATOM 34 HA ILE A 8 -7.211 -2.821 -1.408 1.00 0.00 H ATOM 35 HB ILE A 8 -4.816 -3.000 -2.829 1.00 0.00 H ATOM 36 HG12 ILE A 8 -4.842 -4.836 -0.627 1.00 0.00 H ATOM 37 HG13 ILE A 8 -6.482 -4.598 -1.219 1.00 0.00 H ATOM 38 HG21 ILE A 8 -3.047 -3.096 -1.229 1.00 0.00 H ATOM 39 HG22 ILE A 8 -4.155 -2.727 0.093 1.00 0.00 H ATOM 40 HG23 ILE A 8 -3.805 -1.506 -1.131 1.00 0.00 H ATOM 41 HD11 ILE A 8 -4.138 -5.807 -2.562 1.00 0.00 H ATOM 42 HD12 ILE A 8 -5.314 -4.942 -3.553 1.00 0.00 H ATOM 43 HD13 ILE A 8 -5.829 -6.306 -2.559 1.00 0.00 H ATOM 44 N GLY A 9 -6.180 -1.771 0.778 1.00 0.00 N ATOM 45 CA GLY A 9 -6.012 -0.953 1.964 1.00 0.00 C ATOM 46 C GLY A 9 -4.624 -1.077 2.565 1.00 0.00 C ATOM 47 O GLY A 9 -3.681 -0.438 2.098 1.00 0.00 O ATOM 48 H GLY A 9 -6.296 -2.740 0.865 1.00 0.00 H ATOM 49 HA2 GLY A 9 -6.189 0.079 1.704 1.00 0.00 H ATOM 50 HA3 GLY A 9 -6.739 -1.256 2.703 1.00 0.00 H ATOM 51 N HIS A 10 -4.502 -1.898 3.602 1.00 0.00 N ATOM 52 CA HIS A 10 -3.220 -2.102 4.268 1.00 0.00 C ATOM 53 C HIS A 10 -3.074 -3.547 4.734 1.00 0.00 C ATOM 54 O HIS A 10 -3.930 -4.069 5.448 1.00 0.00 O ATOM 55 CB HIS A 10 -3.086 -1.152 5.460 1.00 0.00 C ATOM 56 CG HIS A 10 -4.274 -1.165 6.372 1.00 0.00 C ATOM 57 ND1 HIS A 10 -5.341 -0.304 6.229 1.00 0.00 N ATOM 58 CD2 HIS A 10 -4.560 -1.942 7.443 1.00 0.00 C ATOM 59 CE1 HIS A 10 -6.232 -0.549 7.174 1.00 0.00 C ATOM 60 NE2 HIS A 10 -5.782 -1.539 7.922 1.00 0.00 N ATOM 61 H HIS A 10 -5.291 -2.378 3.928 1.00 0.00 H ATOM 62 HA HIS A 10 -2.438 -1.885 3.555 1.00 0.00 H ATOM 63 HB2 HIS A 10 -2.220 -1.434 6.039 1.00 0.00 H ATOM 64 HB3 HIS A 10 -2.957 -0.144 5.094 1.00 0.00 H ATOM 65 HD1 HIS A 10 -5.433 0.387 5.540 1.00 0.00 H ATOM 66 HD2 HIS A 10 -3.942 -2.732 7.845 1.00 0.00 H ATOM 67 HE1 HIS A 10 -7.169 -0.031 7.309 1.00 0.00 H ATOM 68 HE2 HIS A 10 -6.201 -1.857 8.750 1.00 0.00 H ATOM 69 N TYR A 11 -1.985 -4.189 4.323 1.00 0.00 N ATOM 70 CA TYR A 11 -1.726 -5.574 4.695 1.00 0.00 C ATOM 71 C TYR A 11 -2.826 -6.489 4.168 1.00 0.00 C ATOM 72 O TYR A 11 -3.416 -7.268 4.917 1.00 0.00 O ATOM 73 CB TYR A 11 -1.610 -5.703 6.214 1.00 0.00 C ATOM 74 CG TYR A 11 -0.399 -5.002 6.783 1.00 0.00 C ATOM 75 CD1 TYR A 11 -0.388 -3.624 6.950 1.00 0.00 C ATOM 76 CD2 TYR A 11 0.733 -5.718 7.149 1.00 0.00 C ATOM 77 CE1 TYR A 11 0.719 -2.977 7.466 1.00 0.00 C ATOM 78 CE2 TYR A 11 1.844 -5.079 7.668 1.00 0.00 C ATOM 79 CZ TYR A 11 1.832 -3.709 7.824 1.00 0.00 C ATOM 80 OH TYR A 11 2.935 -3.068 8.339 1.00 0.00 O ATOM 81 H TYR A 11 -1.339 -3.722 3.753 1.00 0.00 H ATOM 82 HA TYR A 11 -0.788 -5.866 4.247 1.00 0.00 H ATOM 83 HB2 TYR A 11 -2.489 -5.276 6.674 1.00 0.00 H ATOM 84 HB3 TYR A 11 -1.545 -6.749 6.476 1.00 0.00 H ATOM 85 HD1 TYR A 11 -1.261 -3.053 6.670 1.00 0.00 H ATOM 86 HD2 TYR A 11 0.738 -6.791 7.025 1.00 0.00 H ATOM 87 HE1 TYR A 11 0.708 -1.904 7.587 1.00 0.00 H ATOM 88 HE2 TYR A 11 2.715 -5.652 7.947 1.00 0.00 H ATOM 89 HH TYR A 11 3.248 -3.542 9.112 1.00 0.00 H ATOM 90 N GLN A 12 -3.094 -6.386 2.871 1.00 0.00 N ATOM 91 CA GLN A 12 -4.120 -7.203 2.236 1.00 0.00 C ATOM 92 C GLN A 12 -3.484 -8.280 1.366 1.00 0.00 C ATOM 93 O GLN A 12 -2.265 -8.319 1.207 1.00 0.00 O ATOM 94 CB GLN A 12 -5.049 -6.325 1.394 1.00 0.00 C ATOM 95 CG GLN A 12 -6.402 -6.077 2.041 1.00 0.00 C ATOM 96 CD GLN A 12 -7.481 -6.997 1.505 1.00 0.00 C ATOM 97 OE1 GLN A 12 -7.191 -8.060 0.957 1.00 0.00 O ATOM 98 NE2 GLN A 12 -8.735 -6.592 1.662 1.00 0.00 N ATOM 99 H GLN A 12 -2.586 -5.746 2.328 1.00 0.00 H ATOM 100 HA GLN A 12 -4.695 -7.679 3.016 1.00 0.00 H ATOM 101 HB2 GLN A 12 -4.571 -5.370 1.233 1.00 0.00 H ATOM 102 HB3 GLN A 12 -5.212 -6.803 0.439 1.00 0.00 H ATOM 103 HG2 GLN A 12 -6.312 -6.233 3.105 1.00 0.00 H ATOM 104 HG3 GLN A 12 -6.694 -5.054 1.851 1.00 0.00 H ATOM 105 HE21 GLN A 12 -8.892 -5.732 2.108 1.00 0.00 H ATOM 106 HE22 GLN A 12 -9.454 -7.167 1.326 1.00 0.00 H ATOM 107 N LYS A 13 -4.311 -9.154 0.805 1.00 0.00 N ATOM 108 CA LYS A 13 -3.818 -10.231 -0.044 1.00 0.00 C ATOM 109 C LYS A 13 -3.511 -9.719 -1.448 1.00 0.00 C ATOM 110 O LYS A 13 -4.352 -9.089 -2.089 1.00 0.00 O ATOM 111 CB LYS A 13 -4.844 -11.364 -0.114 1.00 0.00 C ATOM 112 CG LYS A 13 -4.872 -12.236 1.132 1.00 0.00 C ATOM 113 CD LYS A 13 -3.574 -13.008 1.303 1.00 0.00 C ATOM 114 CE LYS A 13 -3.070 -12.941 2.735 1.00 0.00 C ATOM 115 NZ LYS A 13 -3.446 -14.152 3.515 1.00 0.00 N ATOM 116 H LYS A 13 -5.273 -9.075 0.969 1.00 0.00 H ATOM 117 HA LYS A 13 -2.907 -10.609 0.395 1.00 0.00 H ATOM 118 HB2 LYS A 13 -5.826 -10.937 -0.250 1.00 0.00 H ATOM 119 HB3 LYS A 13 -4.613 -11.992 -0.962 1.00 0.00 H ATOM 120 HG2 LYS A 13 -5.022 -11.606 1.996 1.00 0.00 H ATOM 121 HG3 LYS A 13 -5.690 -12.937 1.049 1.00 0.00 H ATOM 122 HD2 LYS A 13 -3.744 -14.042 1.040 1.00 0.00 H ATOM 123 HD3 LYS A 13 -2.826 -12.587 0.647 1.00 0.00 H ATOM 124 HE2 LYS A 13 -1.993 -12.854 2.721 1.00 0.00 H ATOM 125 HE3 LYS A 13 -3.493 -12.070 3.212 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -2.696 -14.388 4.195 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -3.585 -14.960 2.875 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -4.330 -13.982 4.036 1.00 0.00 H ATOM 129 N CYS A 14 -2.299 -9.995 -1.918 1.00 0.00 N ATOM 130 CA CYS A 14 -1.874 -9.563 -3.244 1.00 0.00 C ATOM 131 C CYS A 14 -1.898 -10.726 -4.230 1.00 0.00 C ATOM 132 O CYS A 14 -2.101 -10.533 -5.429 1.00 0.00 O ATOM 133 CB CYS A 14 -0.467 -8.963 -3.179 1.00 0.00 C ATOM 134 SG CYS A 14 0.057 -8.123 -4.709 1.00 0.00 S ATOM 135 H CYS A 14 -1.673 -10.499 -1.356 1.00 0.00 H ATOM 136 HA CYS A 14 -2.564 -8.805 -3.582 1.00 0.00 H ATOM 137 HB2 CYS A 14 -0.431 -8.238 -2.381 1.00 0.00 H ATOM 138 HB3 CYS A 14 0.242 -9.751 -2.976 1.00 0.00 H ATOM 139 N VAL A 15 -1.690 -11.936 -3.717 1.00 0.00 N ATOM 140 CA VAL A 15 -1.688 -13.130 -4.553 1.00 0.00 C ATOM 141 C VAL A 15 -2.960 -13.946 -4.352 1.00 0.00 C ATOM 142 O VAL A 15 -3.430 -14.619 -5.269 1.00 0.00 O ATOM 143 CB VAL A 15 -0.469 -14.023 -4.256 1.00 0.00 C ATOM 144 CG1 VAL A 15 -0.371 -15.149 -5.271 1.00 0.00 C ATOM 145 CG2 VAL A 15 0.808 -13.195 -4.240 1.00 0.00 C ATOM 146 H VAL A 15 -1.534 -12.026 -2.754 1.00 0.00 H ATOM 147 HA VAL A 15 -1.634 -12.814 -5.585 1.00 0.00 H ATOM 148 HB VAL A 15 -0.600 -14.461 -3.277 1.00 0.00 H ATOM 149 HG11 VAL A 15 0.669 -15.373 -5.462 1.00 0.00 H ATOM 150 HG12 VAL A 15 -0.848 -14.847 -6.193 1.00 0.00 H ATOM 151 HG13 VAL A 15 -0.862 -16.028 -4.884 1.00 0.00 H ATOM 152 HG21 VAL A 15 1.592 -13.752 -3.749 1.00 0.00 H ATOM 153 HG22 VAL A 15 0.633 -12.273 -3.705 1.00 0.00 H ATOM 154 HG23 VAL A 15 1.105 -12.972 -5.254 1.00 0.00 H ATOM 155 N ASN A 16 -3.514 -13.883 -3.145 1.00 0.00 N ATOM 156 CA ASN A 16 -4.732 -14.618 -2.824 1.00 0.00 C ATOM 157 C ASN A 16 -5.933 -13.681 -2.750 1.00 0.00 C ATOM 158 O ASN A 16 -6.813 -13.850 -1.906 1.00 0.00 O ATOM 159 CB ASN A 16 -4.568 -15.363 -1.497 1.00 0.00 C ATOM 160 CG ASN A 16 -5.264 -16.709 -1.501 1.00 0.00 C ATOM 161 OD1 ASN A 16 -6.380 -16.846 -0.998 1.00 0.00 O ATOM 162 ND2 ASN A 16 -4.607 -17.713 -2.069 1.00 0.00 N ATOM 163 H ASN A 16 -3.093 -13.330 -2.454 1.00 0.00 H ATOM 164 HA ASN A 16 -4.901 -15.338 -3.611 1.00 0.00 H ATOM 165 HB2 ASN A 16 -3.517 -15.522 -1.309 1.00 0.00 H ATOM 166 HB3 ASN A 16 -4.986 -14.763 -0.701 1.00 0.00 H ATOM 167 HD21 ASN A 16 -3.722 -17.532 -2.450 1.00 0.00 H ATOM 168 HD22 ASN A 16 -5.034 -18.596 -2.086 1.00 0.00 H ATOM 169 N ALA A 17 -5.964 -12.694 -3.639 1.00 0.00 N ATOM 170 CA ALA A 17 -7.059 -11.732 -3.673 1.00 0.00 C ATOM 171 C ALA A 17 -7.032 -10.915 -4.960 1.00 0.00 C ATOM 172 O ALA A 17 -6.088 -11.003 -5.745 1.00 0.00 O ATOM 173 CB ALA A 17 -6.992 -10.816 -2.460 1.00 0.00 C ATOM 174 H ALA A 17 -5.234 -12.611 -4.288 1.00 0.00 H ATOM 175 HA ALA A 17 -7.987 -12.283 -3.629 1.00 0.00 H ATOM 176 HB1 ALA A 17 -7.491 -9.885 -2.685 1.00 0.00 H ATOM 177 HB2 ALA A 17 -5.959 -10.621 -2.214 1.00 0.00 H ATOM 178 HB3 ALA A 17 -7.479 -11.293 -1.623 1.00 0.00 H ATOM 179 N ASP A 18 -8.075 -10.118 -5.170 1.00 0.00 N ATOM 180 CA ASP A 18 -8.172 -9.284 -6.362 1.00 0.00 C ATOM 181 C ASP A 18 -7.937 -7.815 -6.020 1.00 0.00 C ATOM 182 O ASP A 18 -7.463 -7.489 -4.931 1.00 0.00 O ATOM 183 CB ASP A 18 -9.544 -9.458 -7.019 1.00 0.00 C ATOM 184 CG ASP A 18 -9.444 -9.680 -8.515 1.00 0.00 C ATOM 185 OD1 ASP A 18 -8.511 -10.388 -8.950 1.00 0.00 O ATOM 186 OD2 ASP A 18 -10.301 -9.149 -9.252 1.00 0.00 O ATOM 187 H ASP A 18 -8.796 -10.090 -4.507 1.00 0.00 H ATOM 188 HA ASP A 18 -7.409 -9.605 -7.054 1.00 0.00 H ATOM 189 HB2 ASP A 18 -10.040 -10.311 -6.579 1.00 0.00 H ATOM 190 HB3 ASP A 18 -10.136 -8.572 -6.843 1.00 0.00 H ATOM 191 N LYS A 19 -8.271 -6.932 -6.958 1.00 0.00 N ATOM 192 CA LYS A 19 -8.097 -5.498 -6.757 1.00 0.00 C ATOM 193 C LYS A 19 -6.618 -5.144 -6.607 1.00 0.00 C ATOM 194 O LYS A 19 -5.890 -5.795 -5.858 1.00 0.00 O ATOM 195 CB LYS A 19 -8.871 -5.035 -5.520 1.00 0.00 C ATOM 196 CG LYS A 19 -10.324 -5.482 -5.511 1.00 0.00 C ATOM 197 CD LYS A 19 -10.753 -5.961 -4.133 1.00 0.00 C ATOM 198 CE LYS A 19 -10.535 -7.457 -3.972 1.00 0.00 C ATOM 199 NZ LYS A 19 -11.575 -8.079 -3.105 1.00 0.00 N ATOM 200 H LYS A 19 -8.644 -7.254 -7.804 1.00 0.00 H ATOM 201 HA LYS A 19 -8.492 -4.994 -7.626 1.00 0.00 H ATOM 202 HB2 LYS A 19 -8.388 -5.433 -4.639 1.00 0.00 H ATOM 203 HB3 LYS A 19 -8.847 -3.958 -5.476 1.00 0.00 H ATOM 204 HG2 LYS A 19 -10.948 -4.650 -5.801 1.00 0.00 H ATOM 205 HG3 LYS A 19 -10.448 -6.289 -6.217 1.00 0.00 H ATOM 206 HD2 LYS A 19 -10.175 -5.441 -3.385 1.00 0.00 H ATOM 207 HD3 LYS A 19 -11.802 -5.741 -3.997 1.00 0.00 H ATOM 208 HE2 LYS A 19 -10.569 -7.919 -4.947 1.00 0.00 H ATOM 209 HE3 LYS A 19 -9.564 -7.621 -3.529 1.00 0.00 H ATOM 210 HZ1 LYS A 19 -11.154 -8.839 -2.533 1.00 0.00 H ATOM 211 HZ2 LYS A 19 -12.335 -8.480 -3.689 1.00 0.00 H ATOM 212 HZ3 LYS A 19 -11.983 -7.366 -2.468 1.00 0.00 H ATOM 213 N PRO A 20 -6.149 -4.103 -7.321 1.00 0.00 N ATOM 214 CA PRO A 20 -4.749 -3.672 -7.259 1.00 0.00 C ATOM 215 C PRO A 20 -4.425 -2.936 -5.964 1.00 0.00 C ATOM 216 O PRO A 20 -5.288 -2.767 -5.103 1.00 0.00 O ATOM 217 CB PRO A 20 -4.620 -2.731 -8.455 1.00 0.00 C ATOM 218 CG PRO A 20 -5.987 -2.174 -8.643 1.00 0.00 C ATOM 219 CD PRO A 20 -6.943 -3.267 -8.243 1.00 0.00 C ATOM 220 HA PRO A 20 -4.073 -4.506 -7.378 1.00 0.00 H ATOM 221 HB2 PRO A 20 -3.902 -1.955 -8.232 1.00 0.00 H ATOM 222 HB3 PRO A 20 -4.298 -3.288 -9.324 1.00 0.00 H ATOM 223 HG2 PRO A 20 -6.122 -1.309 -8.010 1.00 0.00 H ATOM 224 HG3 PRO A 20 -6.137 -1.908 -9.679 1.00 0.00 H ATOM 225 HD2 PRO A 20 -7.802 -2.850 -7.740 1.00 0.00 H ATOM 226 HD3 PRO A 20 -7.251 -3.834 -9.109 1.00 0.00 H ATOM 227 N CYS A 21 -3.177 -2.500 -5.832 1.00 0.00 N ATOM 228 CA CYS A 21 -2.741 -1.779 -4.641 1.00 0.00 C ATOM 229 C CYS A 21 -2.768 -0.274 -4.877 1.00 0.00 C ATOM 230 O CYS A 21 -2.076 0.240 -5.755 1.00 0.00 O ATOM 231 CB CYS A 21 -1.333 -2.220 -4.239 1.00 0.00 C ATOM 232 SG CYS A 21 -1.263 -3.867 -3.461 1.00 0.00 S ATOM 233 H CYS A 21 -2.534 -2.664 -6.553 1.00 0.00 H ATOM 234 HA CYS A 21 -3.425 -2.019 -3.840 1.00 0.00 H ATOM 235 HB2 CYS A 21 -0.706 -2.246 -5.118 1.00 0.00 H ATOM 236 HB3 CYS A 21 -0.927 -1.507 -3.535 1.00 0.00 H ATOM 237 N CYS A 22 -3.573 0.429 -4.086 1.00 0.00 N ATOM 238 CA CYS A 22 -3.693 1.877 -4.209 1.00 0.00 C ATOM 239 C CYS A 22 -2.457 2.575 -3.649 1.00 0.00 C ATOM 240 O CYS A 22 -1.457 1.931 -3.333 1.00 0.00 O ATOM 241 CB CYS A 22 -4.947 2.368 -3.483 1.00 0.00 C ATOM 242 SG CYS A 22 -5.983 3.495 -4.470 1.00 0.00 S ATOM 243 H CYS A 22 -4.101 -0.038 -3.405 1.00 0.00 H ATOM 244 HA CYS A 22 -3.780 2.114 -5.259 1.00 0.00 H ATOM 245 HB2 CYS A 22 -5.554 1.517 -3.214 1.00 0.00 H ATOM 246 HB3 CYS A 22 -4.654 2.892 -2.585 1.00 0.00 H ATOM 247 N SER A 23 -2.536 3.896 -3.528 1.00 0.00 N ATOM 248 CA SER A 23 -1.426 4.684 -3.007 1.00 0.00 C ATOM 249 C SER A 23 -1.926 5.749 -2.037 1.00 0.00 C ATOM 250 O SER A 23 -2.884 6.466 -2.325 1.00 0.00 O ATOM 251 CB SER A 23 -0.657 5.342 -4.153 1.00 0.00 C ATOM 252 OG SER A 23 -0.046 4.369 -4.983 1.00 0.00 O ATOM 253 H SER A 23 -3.361 4.352 -3.798 1.00 0.00 H ATOM 254 HA SER A 23 -0.764 4.014 -2.478 1.00 0.00 H ATOM 255 HB2 SER A 23 -1.338 5.930 -4.751 1.00 0.00 H ATOM 256 HB3 SER A 23 0.111 5.984 -3.746 1.00 0.00 H ATOM 257 HG SER A 23 -0.725 3.848 -5.419 1.00 0.00 H ATOM 258 N LYS A 24 -1.270 5.848 -0.885 1.00 0.00 N ATOM 259 CA LYS A 24 -1.648 6.826 0.129 1.00 0.00 C ATOM 260 C LYS A 24 -0.718 8.035 0.091 1.00 0.00 C ATOM 261 O LYS A 24 0.215 8.136 0.887 1.00 0.00 O ATOM 262 CB LYS A 24 -1.619 6.187 1.518 1.00 0.00 C ATOM 263 CG LYS A 24 -2.942 5.557 1.925 1.00 0.00 C ATOM 264 CD LYS A 24 -3.194 4.257 1.180 1.00 0.00 C ATOM 265 CE LYS A 24 -4.632 3.789 1.345 1.00 0.00 C ATOM 266 NZ LYS A 24 -5.022 2.810 0.294 1.00 0.00 N ATOM 267 H LYS A 24 -0.514 5.248 -0.713 1.00 0.00 H ATOM 268 HA LYS A 24 -2.654 7.154 -0.087 1.00 0.00 H ATOM 269 HB2 LYS A 24 -0.861 5.419 1.532 1.00 0.00 H ATOM 270 HB3 LYS A 24 -1.367 6.944 2.245 1.00 0.00 H ATOM 271 HG2 LYS A 24 -2.922 5.354 2.986 1.00 0.00 H ATOM 272 HG3 LYS A 24 -3.742 6.250 1.706 1.00 0.00 H ATOM 273 HD2 LYS A 24 -2.994 4.410 0.130 1.00 0.00 H ATOM 274 HD3 LYS A 24 -2.531 3.497 1.568 1.00 0.00 H ATOM 275 HE2 LYS A 24 -4.737 3.325 2.314 1.00 0.00 H ATOM 276 HE3 LYS A 24 -5.284 4.648 1.286 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -6.016 2.951 0.026 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -4.905 1.840 0.649 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -4.425 2.933 -0.549 1.00 0.00 H ATOM 280 N THR A 25 -0.981 8.949 -0.837 1.00 0.00 N ATOM 281 CA THR A 25 -0.169 10.153 -0.977 1.00 0.00 C ATOM 282 C THR A 25 -1.036 11.406 -0.900 1.00 0.00 C ATOM 283 O THR A 25 -1.981 11.566 -1.670 1.00 0.00 O ATOM 284 CB THR A 25 0.594 10.124 -2.303 1.00 0.00 C ATOM 285 OG1 THR A 25 1.391 11.287 -2.448 1.00 0.00 O ATOM 286 CG2 THR A 25 -0.312 10.033 -3.514 1.00 0.00 C ATOM 287 H THR A 25 -1.740 8.812 -1.442 1.00 0.00 H ATOM 288 HA THR A 25 0.542 10.169 -0.165 1.00 0.00 H ATOM 289 HB THR A 25 1.246 9.263 -2.314 1.00 0.00 H ATOM 290 HG1 THR A 25 0.825 12.048 -2.593 1.00 0.00 H ATOM 291 HG21 THR A 25 0.289 9.989 -4.409 1.00 0.00 H ATOM 292 HG22 THR A 25 -0.951 10.903 -3.551 1.00 0.00 H ATOM 293 HG23 THR A 25 -0.918 9.143 -3.443 1.00 0.00 H ATOM 294 N VAL A 26 -0.707 12.289 0.036 1.00 0.00 N ATOM 295 CA VAL A 26 -1.457 13.527 0.216 1.00 0.00 C ATOM 296 C VAL A 26 -0.794 14.687 -0.523 1.00 0.00 C ATOM 297 O VAL A 26 -0.711 15.802 -0.008 1.00 0.00 O ATOM 298 CB VAL A 26 -1.598 13.885 1.710 1.00 0.00 C ATOM 299 CG1 VAL A 26 -0.235 14.147 2.334 1.00 0.00 C ATOM 300 CG2 VAL A 26 -2.516 15.086 1.890 1.00 0.00 C ATOM 301 H VAL A 26 0.057 12.105 0.622 1.00 0.00 H ATOM 302 HA VAL A 26 -2.447 13.376 -0.190 1.00 0.00 H ATOM 303 HB VAL A 26 -2.043 13.042 2.218 1.00 0.00 H ATOM 304 HG11 VAL A 26 -0.355 14.347 3.389 1.00 0.00 H ATOM 305 HG12 VAL A 26 0.222 15.001 1.855 1.00 0.00 H ATOM 306 HG13 VAL A 26 0.395 13.280 2.201 1.00 0.00 H ATOM 307 HG21 VAL A 26 -1.920 15.976 2.030 1.00 0.00 H ATOM 308 HG22 VAL A 26 -3.144 14.933 2.754 1.00 0.00 H ATOM 309 HG23 VAL A 26 -3.134 15.201 1.011 1.00 0.00 H ATOM 310 N ARG A 27 -0.323 14.416 -1.736 1.00 0.00 N ATOM 311 CA ARG A 27 0.332 15.435 -2.550 1.00 0.00 C ATOM 312 C ARG A 27 1.508 16.060 -1.805 1.00 0.00 C ATOM 313 O ARG A 27 1.844 15.645 -0.695 1.00 0.00 O ATOM 314 CB ARG A 27 -0.670 16.522 -2.947 1.00 0.00 C ATOM 315 CG ARG A 27 -1.351 16.264 -4.281 1.00 0.00 C ATOM 316 CD ARG A 27 -0.341 16.184 -5.415 1.00 0.00 C ATOM 317 NE ARG A 27 -0.865 16.748 -6.656 1.00 0.00 N ATOM 318 CZ ARG A 27 -1.699 16.104 -7.469 1.00 0.00 C ATOM 319 NH1 ARG A 27 -2.107 14.876 -7.173 1.00 0.00 N ATOM 320 NH2 ARG A 27 -2.128 16.688 -8.578 1.00 0.00 N ATOM 321 H ARG A 27 -0.419 13.509 -2.094 1.00 0.00 H ATOM 322 HA ARG A 27 0.703 14.957 -3.445 1.00 0.00 H ATOM 323 HB2 ARG A 27 -1.432 16.587 -2.184 1.00 0.00 H ATOM 324 HB3 ARG A 27 -0.153 17.468 -3.008 1.00 0.00 H ATOM 325 HG2 ARG A 27 -1.888 15.329 -4.226 1.00 0.00 H ATOM 326 HG3 ARG A 27 -2.042 17.069 -4.482 1.00 0.00 H ATOM 327 HD2 ARG A 27 0.546 16.730 -5.129 1.00 0.00 H ATOM 328 HD3 ARG A 27 -0.086 15.148 -5.580 1.00 0.00 H ATOM 329 HE ARG A 27 -0.580 17.654 -6.897 1.00 0.00 H ATOM 330 HH11 ARG A 27 -1.789 14.428 -6.338 1.00 0.00 H ATOM 331 HH12 ARG A 27 -2.735 14.396 -7.787 1.00 0.00 H ATOM 332 HH21 ARG A 27 -1.823 17.614 -8.805 1.00 0.00 H ATOM 333 HH22 ARG A 27 -2.755 16.205 -9.189 1.00 0.00 H ATOM 334 N TYR A 28 2.130 17.059 -2.422 1.00 0.00 N ATOM 335 CA TYR A 28 3.268 17.742 -1.817 1.00 0.00 C ATOM 336 C TYR A 28 2.824 19.021 -1.114 1.00 0.00 C ATOM 337 O TYR A 28 2.123 19.848 -1.695 1.00 0.00 O ATOM 338 CB TYR A 28 4.320 18.064 -2.881 1.00 0.00 C ATOM 339 CG TYR A 28 5.661 17.417 -2.623 1.00 0.00 C ATOM 340 CD1 TYR A 28 5.779 16.037 -2.520 1.00 0.00 C ATOM 341 CD2 TYR A 28 6.810 18.186 -2.481 1.00 0.00 C ATOM 342 CE1 TYR A 28 7.004 15.441 -2.283 1.00 0.00 C ATOM 343 CE2 TYR A 28 8.037 17.598 -2.243 1.00 0.00 C ATOM 344 CZ TYR A 28 8.128 16.225 -2.145 1.00 0.00 C ATOM 345 OH TYR A 28 9.350 15.635 -1.909 1.00 0.00 O ATOM 346 H TYR A 28 1.816 17.345 -3.306 1.00 0.00 H ATOM 347 HA TYR A 28 3.702 17.075 -1.086 1.00 0.00 H ATOM 348 HB2 TYR A 28 3.967 17.721 -3.842 1.00 0.00 H ATOM 349 HB3 TYR A 28 4.469 19.134 -2.920 1.00 0.00 H ATOM 350 HD1 TYR A 28 4.896 15.425 -2.628 1.00 0.00 H ATOM 351 HD2 TYR A 28 6.735 19.261 -2.557 1.00 0.00 H ATOM 352 HE1 TYR A 28 7.075 14.366 -2.206 1.00 0.00 H ATOM 353 HE2 TYR A 28 8.918 18.213 -2.136 1.00 0.00 H ATOM 354 HH TYR A 28 9.603 15.108 -2.669 1.00 0.00 H ATOM 355 N GLY A 29 3.235 19.174 0.140 1.00 0.00 N ATOM 356 CA GLY A 29 2.869 20.354 0.901 1.00 0.00 C ATOM 357 C GLY A 29 4.025 20.902 1.714 1.00 0.00 C ATOM 358 O GLY A 29 4.606 21.930 1.366 1.00 0.00 O ATOM 359 H GLY A 29 3.792 18.481 0.552 1.00 0.00 H ATOM 360 HA2 GLY A 29 2.530 21.119 0.218 1.00 0.00 H ATOM 361 HA3 GLY A 29 2.060 20.101 1.571 1.00 0.00 H ATOM 362 N ASP A 30 4.359 20.215 2.802 1.00 0.00 N ATOM 363 CA ASP A 30 5.454 20.639 3.667 1.00 0.00 C ATOM 364 C ASP A 30 6.332 19.454 4.054 1.00 0.00 C ATOM 365 O ASP A 30 7.519 19.417 3.731 1.00 0.00 O ATOM 366 CB ASP A 30 4.904 21.313 4.926 1.00 0.00 C ATOM 367 CG ASP A 30 5.833 22.386 5.459 1.00 0.00 C ATOM 368 OD1 ASP A 30 6.027 23.404 4.761 1.00 0.00 O ATOM 369 OD2 ASP A 30 6.365 22.210 6.575 1.00 0.00 O ATOM 370 H ASP A 30 3.859 19.403 3.027 1.00 0.00 H ATOM 371 HA ASP A 30 6.052 21.351 3.120 1.00 0.00 H ATOM 372 HB2 ASP A 30 3.952 21.769 4.696 1.00 0.00 H ATOM 373 HB3 ASP A 30 4.766 20.567 5.694 1.00 0.00 H ATOM 374 N SER A 31 5.741 18.486 4.748 1.00 0.00 N ATOM 375 CA SER A 31 6.470 17.300 5.179 1.00 0.00 C ATOM 376 C SER A 31 6.262 16.148 4.200 1.00 0.00 C ATOM 377 O SER A 31 5.623 16.312 3.160 1.00 0.00 O ATOM 378 CB SER A 31 6.021 16.880 6.580 1.00 0.00 C ATOM 379 OG SER A 31 5.947 17.998 7.448 1.00 0.00 O ATOM 380 H SER A 31 4.791 18.574 4.975 1.00 0.00 H ATOM 381 HA SER A 31 7.520 17.548 5.206 1.00 0.00 H ATOM 382 HB2 SER A 31 5.046 16.422 6.520 1.00 0.00 H ATOM 383 HB3 SER A 31 6.728 16.172 6.985 1.00 0.00 H ATOM 384 HG SER A 31 5.555 17.730 8.282 1.00 0.00 H ATOM 385 N LYS A 32 6.805 14.985 4.540 1.00 0.00 N ATOM 386 CA LYS A 32 6.679 13.805 3.691 1.00 0.00 C ATOM 387 C LYS A 32 5.618 12.854 4.236 1.00 0.00 C ATOM 388 O LYS A 32 5.859 12.128 5.200 1.00 0.00 O ATOM 389 CB LYS A 32 8.022 13.082 3.583 1.00 0.00 C ATOM 390 CG LYS A 32 9.200 14.016 3.354 1.00 0.00 C ATOM 391 CD LYS A 32 9.048 14.805 2.063 1.00 0.00 C ATOM 392 CE LYS A 32 10.132 14.448 1.058 1.00 0.00 C ATOM 393 NZ LYS A 32 11.494 14.728 1.589 1.00 0.00 N ATOM 394 H LYS A 32 7.303 14.916 5.382 1.00 0.00 H ATOM 395 HA LYS A 32 6.378 14.136 2.708 1.00 0.00 H ATOM 396 HB2 LYS A 32 8.197 12.533 4.497 1.00 0.00 H ATOM 397 HB3 LYS A 32 7.978 12.386 2.758 1.00 0.00 H ATOM 398 HG2 LYS A 32 9.263 14.708 4.181 1.00 0.00 H ATOM 399 HG3 LYS A 32 10.106 13.430 3.305 1.00 0.00 H ATOM 400 HD2 LYS A 32 8.084 14.585 1.628 1.00 0.00 H ATOM 401 HD3 LYS A 32 9.111 15.859 2.287 1.00 0.00 H ATOM 402 HE2 LYS A 32 10.056 13.397 0.823 1.00 0.00 H ATOM 403 HE3 LYS A 32 9.978 15.029 0.160 1.00 0.00 H ATOM 404 HZ1 LYS A 32 12.111 15.075 0.827 1.00 0.00 H ATOM 405 HZ2 LYS A 32 11.909 13.860 1.986 1.00 0.00 H ATOM 406 HZ3 LYS A 32 11.446 15.449 2.338 1.00 0.00 H ATOM 407 N ASN A 33 4.445 12.865 3.613 1.00 0.00 N ATOM 408 CA ASN A 33 3.346 12.003 4.035 1.00 0.00 C ATOM 409 C ASN A 33 2.975 11.013 2.935 1.00 0.00 C ATOM 410 O ASN A 33 1.821 10.600 2.820 1.00 0.00 O ATOM 411 CB ASN A 33 2.127 12.848 4.416 1.00 0.00 C ATOM 412 CG ASN A 33 1.931 12.938 5.916 1.00 0.00 C ATOM 413 OD1 ASN A 33 0.807 12.863 6.413 1.00 0.00 O ATOM 414 ND2 ASN A 33 3.028 13.100 6.648 1.00 0.00 N ATOM 415 H ASN A 33 4.313 13.466 2.851 1.00 0.00 H ATOM 416 HA ASN A 33 3.673 11.450 4.904 1.00 0.00 H ATOM 417 HB2 ASN A 33 2.256 13.848 4.028 1.00 0.00 H ATOM 418 HB3 ASN A 33 1.241 12.410 3.981 1.00 0.00 H ATOM 419 HD21 ASN A 33 3.890 13.151 6.185 1.00 0.00 H ATOM 420 HD22 ASN A 33 2.929 13.161 7.622 1.00 0.00 H ATOM 421 N VAL A 34 3.961 10.636 2.127 1.00 0.00 N ATOM 422 CA VAL A 34 3.737 9.695 1.037 1.00 0.00 C ATOM 423 C VAL A 34 3.756 8.256 1.540 1.00 0.00 C ATOM 424 O VAL A 34 4.551 7.902 2.411 1.00 0.00 O ATOM 425 CB VAL A 34 4.797 9.853 -0.069 1.00 0.00 C ATOM 426 CG1 VAL A 34 4.612 11.171 -0.804 1.00 0.00 C ATOM 427 CG2 VAL A 34 6.198 9.752 0.517 1.00 0.00 C ATOM 428 H VAL A 34 4.861 10.999 2.268 1.00 0.00 H ATOM 429 HA VAL A 34 2.767 9.904 0.608 1.00 0.00 H ATOM 430 HB VAL A 34 4.670 9.049 -0.780 1.00 0.00 H ATOM 431 HG11 VAL A 34 3.600 11.522 -0.665 1.00 0.00 H ATOM 432 HG12 VAL A 34 4.800 11.025 -1.857 1.00 0.00 H ATOM 433 HG13 VAL A 34 5.304 11.902 -0.412 1.00 0.00 H ATOM 434 HG21 VAL A 34 6.157 9.233 1.462 1.00 0.00 H ATOM 435 HG22 VAL A 34 6.597 10.744 0.668 1.00 0.00 H ATOM 436 HG23 VAL A 34 6.836 9.208 -0.166 1.00 0.00 H ATOM 437 N ARG A 35 2.874 7.429 0.987 1.00 0.00 N ATOM 438 CA ARG A 35 2.790 6.027 1.381 1.00 0.00 C ATOM 439 C ARG A 35 2.512 5.139 0.172 1.00 0.00 C ATOM 440 O ARG A 35 1.454 5.231 -0.449 1.00 0.00 O ATOM 441 CB ARG A 35 1.696 5.837 2.434 1.00 0.00 C ATOM 442 CG ARG A 35 2.232 5.442 3.801 1.00 0.00 C ATOM 443 CD ARG A 35 1.429 6.083 4.922 1.00 0.00 C ATOM 444 NE ARG A 35 2.093 5.950 6.217 1.00 0.00 N ATOM 445 CZ ARG A 35 1.495 6.177 7.384 1.00 0.00 C ATOM 446 NH1 ARG A 35 0.222 6.549 7.424 1.00 0.00 N ATOM 447 NH2 ARG A 35 2.172 6.033 8.514 1.00 0.00 N ATOM 448 H ARG A 35 2.266 7.770 0.298 1.00 0.00 H ATOM 449 HA ARG A 35 3.741 5.746 1.808 1.00 0.00 H ATOM 450 HB2 ARG A 35 1.149 6.763 2.540 1.00 0.00 H ATOM 451 HB3 ARG A 35 1.018 5.066 2.101 1.00 0.00 H ATOM 452 HG2 ARG A 35 2.177 4.368 3.902 1.00 0.00 H ATOM 453 HG3 ARG A 35 3.261 5.761 3.879 1.00 0.00 H ATOM 454 HD2 ARG A 35 1.300 7.132 4.700 1.00 0.00 H ATOM 455 HD3 ARG A 35 0.462 5.605 4.973 1.00 0.00 H ATOM 456 HE ARG A 35 3.034 5.677 6.216 1.00 0.00 H ATOM 457 HH11 ARG A 35 -0.295 6.660 6.575 1.00 0.00 H ATOM 458 HH12 ARG A 35 -0.223 6.718 8.303 1.00 0.00 H ATOM 459 HH21 ARG A 35 3.132 5.753 8.490 1.00 0.00 H ATOM 460 HH22 ARG A 35 1.723 6.204 9.391 1.00 0.00 H ATOM 461 N LYS A 36 3.472 4.279 -0.158 1.00 0.00 N ATOM 462 CA LYS A 36 3.331 3.375 -1.293 1.00 0.00 C ATOM 463 C LYS A 36 3.203 1.929 -0.822 1.00 0.00 C ATOM 464 O LYS A 36 4.178 1.322 -0.379 1.00 0.00 O ATOM 465 CB LYS A 36 4.529 3.514 -2.233 1.00 0.00 C ATOM 466 CG LYS A 36 4.366 2.758 -3.543 1.00 0.00 C ATOM 467 CD LYS A 36 4.378 3.698 -4.739 1.00 0.00 C ATOM 468 CE LYS A 36 2.970 3.982 -5.237 1.00 0.00 C ATOM 469 NZ LYS A 36 2.976 4.686 -6.549 1.00 0.00 N ATOM 470 H LYS A 36 4.293 4.254 0.376 1.00 0.00 H ATOM 471 HA LYS A 36 2.433 3.648 -1.826 1.00 0.00 H ATOM 472 HB2 LYS A 36 4.674 4.560 -2.460 1.00 0.00 H ATOM 473 HB3 LYS A 36 5.411 3.138 -1.733 1.00 0.00 H ATOM 474 HG2 LYS A 36 5.179 2.054 -3.645 1.00 0.00 H ATOM 475 HG3 LYS A 36 3.427 2.225 -3.524 1.00 0.00 H ATOM 476 HD2 LYS A 36 4.841 4.629 -4.449 1.00 0.00 H ATOM 477 HD3 LYS A 36 4.947 3.244 -5.536 1.00 0.00 H ATOM 478 HE2 LYS A 36 2.443 3.046 -5.343 1.00 0.00 H ATOM 479 HE3 LYS A 36 2.462 4.599 -4.509 1.00 0.00 H ATOM 480 HZ1 LYS A 36 2.869 5.711 -6.405 1.00 0.00 H ATOM 481 HZ2 LYS A 36 2.193 4.347 -7.141 1.00 0.00 H ATOM 482 HZ3 LYS A 36 3.874 4.508 -7.045 1.00 0.00 H ATOM 483 N PHE A 37 1.996 1.384 -0.923 1.00 0.00 N ATOM 484 CA PHE A 37 1.741 0.010 -0.507 1.00 0.00 C ATOM 485 C PHE A 37 2.191 -0.977 -1.581 1.00 0.00 C ATOM 486 O PHE A 37 1.494 -1.189 -2.573 1.00 0.00 O ATOM 487 CB PHE A 37 0.255 -0.188 -0.206 1.00 0.00 C ATOM 488 CG PHE A 37 -0.150 0.289 1.160 1.00 0.00 C ATOM 489 CD1 PHE A 37 -0.419 1.629 1.388 1.00 0.00 C ATOM 490 CD2 PHE A 37 -0.262 -0.602 2.216 1.00 0.00 C ATOM 491 CE1 PHE A 37 -0.792 2.072 2.643 1.00 0.00 C ATOM 492 CE2 PHE A 37 -0.634 -0.164 3.474 1.00 0.00 C ATOM 493 CZ PHE A 37 -0.898 1.174 3.686 1.00 0.00 C ATOM 494 H PHE A 37 1.258 1.918 -1.284 1.00 0.00 H ATOM 495 HA PHE A 37 2.309 -0.173 0.393 1.00 0.00 H ATOM 496 HB2 PHE A 37 -0.329 0.355 -0.933 1.00 0.00 H ATOM 497 HB3 PHE A 37 0.018 -1.240 -0.275 1.00 0.00 H ATOM 498 HD1 PHE A 37 -0.335 2.332 0.572 1.00 0.00 H ATOM 499 HD2 PHE A 37 -0.055 -1.649 2.050 1.00 0.00 H ATOM 500 HE1 PHE A 37 -0.998 3.119 2.807 1.00 0.00 H ATOM 501 HE2 PHE A 37 -0.717 -0.869 4.288 1.00 0.00 H ATOM 502 HZ PHE A 37 -1.189 1.519 4.669 1.00 0.00 H ATOM 503 N ILE A 38 3.360 -1.575 -1.375 1.00 0.00 N ATOM 504 CA ILE A 38 3.902 -2.537 -2.325 1.00 0.00 C ATOM 505 C ILE A 38 3.315 -3.928 -2.090 1.00 0.00 C ATOM 506 O ILE A 38 2.427 -4.101 -1.257 1.00 0.00 O ATOM 507 CB ILE A 38 5.448 -2.587 -2.242 1.00 0.00 C ATOM 508 CG1 ILE A 38 6.048 -2.746 -3.640 1.00 0.00 C ATOM 509 CG2 ILE A 38 5.923 -3.704 -1.319 1.00 0.00 C ATOM 510 CD1 ILE A 38 6.551 -1.446 -4.225 1.00 0.00 C ATOM 511 H ILE A 38 3.870 -1.363 -0.567 1.00 0.00 H ATOM 512 HA ILE A 38 3.629 -2.209 -3.318 1.00 0.00 H ATOM 513 HB ILE A 38 5.786 -1.651 -1.825 1.00 0.00 H ATOM 514 HG12 ILE A 38 6.880 -3.433 -3.594 1.00 0.00 H ATOM 515 HG13 ILE A 38 5.295 -3.141 -4.306 1.00 0.00 H ATOM 516 HG21 ILE A 38 5.257 -3.780 -0.473 1.00 0.00 H ATOM 517 HG22 ILE A 38 6.923 -3.485 -0.973 1.00 0.00 H ATOM 518 HG23 ILE A 38 5.927 -4.640 -1.859 1.00 0.00 H ATOM 519 HD11 ILE A 38 6.169 -0.620 -3.643 1.00 0.00 H ATOM 520 HD12 ILE A 38 6.210 -1.354 -5.246 1.00 0.00 H ATOM 521 HD13 ILE A 38 7.630 -1.434 -4.202 1.00 0.00 H ATOM 522 N CYS A 39 3.817 -4.916 -2.825 1.00 0.00 N ATOM 523 CA CYS A 39 3.341 -6.287 -2.691 1.00 0.00 C ATOM 524 C CYS A 39 4.490 -7.230 -2.346 1.00 0.00 C ATOM 525 O CYS A 39 5.234 -7.664 -3.224 1.00 0.00 O ATOM 526 CB CYS A 39 2.662 -6.744 -3.984 1.00 0.00 C ATOM 527 SG CYS A 39 0.877 -6.386 -4.054 1.00 0.00 S ATOM 528 H CYS A 39 4.526 -4.717 -3.472 1.00 0.00 H ATOM 529 HA CYS A 39 2.618 -6.310 -1.889 1.00 0.00 H ATOM 530 HB2 CYS A 39 3.129 -6.247 -4.821 1.00 0.00 H ATOM 531 HB3 CYS A 39 2.789 -7.812 -4.090 1.00 0.00 H ATOM 532 N ASP A 40 4.628 -7.539 -1.061 1.00 0.00 N ATOM 533 CA ASP A 40 5.688 -8.429 -0.600 1.00 0.00 C ATOM 534 C ASP A 40 5.265 -9.890 -0.719 1.00 0.00 C ATOM 535 O ASP A 40 4.254 -10.302 -0.150 1.00 0.00 O ATOM 536 CB ASP A 40 6.055 -8.108 0.850 1.00 0.00 C ATOM 537 CG ASP A 40 7.200 -7.118 0.950 1.00 0.00 C ATOM 538 OD1 ASP A 40 8.236 -7.339 0.289 1.00 0.00 O ATOM 539 OD2 ASP A 40 7.058 -6.121 1.689 1.00 0.00 O ATOM 540 H ASP A 40 4.004 -7.161 -0.408 1.00 0.00 H ATOM 541 HA ASP A 40 6.553 -8.265 -1.226 1.00 0.00 H ATOM 542 HB2 ASP A 40 5.195 -7.687 1.348 1.00 0.00 H ATOM 543 HB3 ASP A 40 6.348 -9.019 1.351 1.00 0.00 H ATOM 544 N ARG A 41 6.045 -10.667 -1.463 1.00 0.00 N ATOM 545 CA ARG A 41 5.752 -12.083 -1.658 1.00 0.00 C ATOM 546 C ARG A 41 6.579 -12.947 -0.709 1.00 0.00 C ATOM 547 O ARG A 41 6.159 -14.039 -0.325 1.00 0.00 O ATOM 548 CB ARG A 41 6.028 -12.488 -3.107 1.00 0.00 C ATOM 549 CG ARG A 41 7.461 -12.231 -3.547 1.00 0.00 C ATOM 550 CD ARG A 41 8.218 -13.528 -3.793 1.00 0.00 C ATOM 551 NE ARG A 41 8.883 -13.537 -5.094 1.00 0.00 N ATOM 552 CZ ARG A 41 8.258 -13.779 -6.244 1.00 0.00 C ATOM 553 NH1 ARG A 41 6.956 -14.033 -6.259 1.00 0.00 N ATOM 554 NH2 ARG A 41 8.937 -13.767 -7.382 1.00 0.00 N ATOM 555 H ARG A 41 6.837 -10.281 -1.891 1.00 0.00 H ATOM 556 HA ARG A 41 4.705 -12.237 -1.444 1.00 0.00 H ATOM 557 HB2 ARG A 41 5.821 -13.542 -3.219 1.00 0.00 H ATOM 558 HB3 ARG A 41 5.369 -11.929 -3.755 1.00 0.00 H ATOM 559 HG2 ARG A 41 7.448 -11.657 -4.461 1.00 0.00 H ATOM 560 HG3 ARG A 41 7.969 -11.670 -2.776 1.00 0.00 H ATOM 561 HD2 ARG A 41 8.962 -13.647 -3.019 1.00 0.00 H ATOM 562 HD3 ARG A 41 7.522 -14.352 -3.750 1.00 0.00 H ATOM 563 HE ARG A 41 9.845 -13.351 -5.112 1.00 0.00 H ATOM 564 HH11 ARG A 41 6.437 -14.043 -5.404 1.00 0.00 H ATOM 565 HH12 ARG A 41 6.492 -14.215 -7.126 1.00 0.00 H ATOM 566 HH21 ARG A 41 9.918 -13.576 -7.377 1.00 0.00 H ATOM 567 HH22 ARG A 41 8.468 -13.950 -8.246 1.00 0.00 H ATOM 568 N ASP A 42 7.755 -12.452 -0.336 1.00 0.00 N ATOM 569 CA ASP A 42 8.639 -13.180 0.568 1.00 0.00 C ATOM 570 C ASP A 42 7.943 -13.471 1.894 1.00 0.00 C ATOM 571 O ASP A 42 8.081 -14.559 2.454 1.00 0.00 O ATOM 572 CB ASP A 42 9.920 -12.382 0.814 1.00 0.00 C ATOM 573 CG ASP A 42 11.143 -13.272 0.928 1.00 0.00 C ATOM 574 OD1 ASP A 42 11.708 -13.641 -0.123 1.00 0.00 O ATOM 575 OD2 ASP A 42 11.535 -13.599 2.068 1.00 0.00 O ATOM 576 H ASP A 42 8.035 -11.577 -0.676 1.00 0.00 H ATOM 577 HA ASP A 42 8.894 -14.117 0.097 1.00 0.00 H ATOM 578 HB2 ASP A 42 10.073 -11.695 -0.005 1.00 0.00 H ATOM 579 HB3 ASP A 42 9.818 -11.822 1.732 1.00 0.00 H ATOM 580 N GLY A 43 7.195 -12.491 2.392 1.00 0.00 N ATOM 581 CA GLY A 43 6.489 -12.662 3.648 1.00 0.00 C ATOM 582 C GLY A 43 5.312 -13.610 3.526 1.00 0.00 C ATOM 583 O GLY A 43 5.468 -14.824 3.660 1.00 0.00 O ATOM 584 H GLY A 43 7.122 -11.645 1.902 1.00 0.00 H ATOM 585 HA2 GLY A 43 7.176 -13.051 4.384 1.00 0.00 H ATOM 586 HA3 GLY A 43 6.130 -11.699 3.981 1.00 0.00 H ATOM 587 N GLU A 44 4.132 -13.055 3.270 1.00 0.00 N ATOM 588 CA GLU A 44 2.924 -13.860 3.128 1.00 0.00 C ATOM 589 C GLU A 44 2.110 -13.416 1.916 1.00 0.00 C ATOM 590 O GLU A 44 0.896 -13.613 1.867 1.00 0.00 O ATOM 591 CB GLU A 44 2.070 -13.764 4.393 1.00 0.00 C ATOM 592 CG GLU A 44 2.414 -14.812 5.439 1.00 0.00 C ATOM 593 CD GLU A 44 2.290 -14.285 6.856 1.00 0.00 C ATOM 594 OE1 GLU A 44 2.501 -13.070 7.057 1.00 0.00 O ATOM 595 OE2 GLU A 44 1.983 -15.086 7.763 1.00 0.00 O ATOM 596 H GLU A 44 4.072 -12.082 3.172 1.00 0.00 H ATOM 597 HA GLU A 44 3.227 -14.887 2.986 1.00 0.00 H ATOM 598 HB2 GLU A 44 2.208 -12.787 4.834 1.00 0.00 H ATOM 599 HB3 GLU A 44 1.031 -13.883 4.123 1.00 0.00 H ATOM 600 HG2 GLU A 44 1.743 -15.651 5.325 1.00 0.00 H ATOM 601 HG3 GLU A 44 3.430 -15.141 5.281 1.00 0.00 H ATOM 602 N GLY A 45 2.784 -12.817 0.940 1.00 0.00 N ATOM 603 CA GLY A 45 2.105 -12.357 -0.258 1.00 0.00 C ATOM 604 C GLY A 45 0.970 -11.399 0.047 1.00 0.00 C ATOM 605 O GLY A 45 -0.187 -11.678 -0.270 1.00 0.00 O ATOM 606 H GLY A 45 3.751 -12.688 1.031 1.00 0.00 H ATOM 607 HA2 GLY A 45 2.821 -11.857 -0.894 1.00 0.00 H ATOM 608 HA3 GLY A 45 1.708 -13.212 -0.784 1.00 0.00 H ATOM 609 N VAL A 46 1.298 -10.268 0.664 1.00 0.00 N ATOM 610 CA VAL A 46 0.293 -9.270 1.008 1.00 0.00 C ATOM 611 C VAL A 46 0.776 -7.862 0.680 1.00 0.00 C ATOM 612 O VAL A 46 1.978 -7.612 0.591 1.00 0.00 O ATOM 613 CB VAL A 46 -0.082 -9.328 2.502 1.00 0.00 C ATOM 614 CG1 VAL A 46 -0.916 -10.566 2.797 1.00 0.00 C ATOM 615 CG2 VAL A 46 1.165 -9.292 3.372 1.00 0.00 C ATOM 616 H VAL A 46 2.237 -10.101 0.890 1.00 0.00 H ATOM 617 HA VAL A 46 -0.594 -9.479 0.428 1.00 0.00 H ATOM 618 HB VAL A 46 -0.679 -8.458 2.736 1.00 0.00 H ATOM 619 HG11 VAL A 46 -0.499 -11.414 2.276 1.00 0.00 H ATOM 620 HG12 VAL A 46 -1.931 -10.403 2.464 1.00 0.00 H ATOM 621 HG13 VAL A 46 -0.913 -10.757 3.859 1.00 0.00 H ATOM 622 HG21 VAL A 46 1.307 -8.291 3.754 1.00 0.00 H ATOM 623 HG22 VAL A 46 2.024 -9.577 2.782 1.00 0.00 H ATOM 624 HG23 VAL A 46 1.051 -9.979 4.196 1.00 0.00 H ATOM 625 N CYS A 47 -0.170 -6.945 0.508 1.00 0.00 N ATOM 626 CA CYS A 47 0.157 -5.560 0.199 1.00 0.00 C ATOM 627 C CYS A 47 0.375 -4.767 1.481 1.00 0.00 C ATOM 628 O CYS A 47 -0.527 -4.660 2.311 1.00 0.00 O ATOM 629 CB CYS A 47 -0.958 -4.921 -0.632 1.00 0.00 C ATOM 630 SG CYS A 47 -0.411 -3.514 -1.652 1.00 0.00 S ATOM 631 H CYS A 47 -1.111 -7.205 0.598 1.00 0.00 H ATOM 632 HA CYS A 47 1.071 -5.556 -0.375 1.00 0.00 H ATOM 633 HB2 CYS A 47 -1.374 -5.664 -1.295 1.00 0.00 H ATOM 634 HB3 CYS A 47 -1.732 -4.565 0.032 1.00 0.00 H ATOM 635 N VAL A 48 1.575 -4.219 1.639 1.00 0.00 N ATOM 636 CA VAL A 48 1.910 -3.443 2.827 1.00 0.00 C ATOM 637 C VAL A 48 2.622 -2.144 2.456 1.00 0.00 C ATOM 638 O VAL A 48 3.133 -2.001 1.346 1.00 0.00 O ATOM 639 CB VAL A 48 2.806 -4.249 3.786 1.00 0.00 C ATOM 640 CG1 VAL A 48 2.009 -5.355 4.458 1.00 0.00 C ATOM 641 CG2 VAL A 48 4.004 -4.820 3.042 1.00 0.00 C ATOM 642 H VAL A 48 2.255 -4.344 0.943 1.00 0.00 H ATOM 643 HA VAL A 48 0.991 -3.204 3.341 1.00 0.00 H ATOM 644 HB VAL A 48 3.171 -3.582 4.553 1.00 0.00 H ATOM 645 HG11 VAL A 48 1.896 -6.183 3.775 1.00 0.00 H ATOM 646 HG12 VAL A 48 1.035 -4.980 4.735 1.00 0.00 H ATOM 647 HG13 VAL A 48 2.531 -5.688 5.344 1.00 0.00 H ATOM 648 HG21 VAL A 48 4.714 -4.031 2.843 1.00 0.00 H ATOM 649 HG22 VAL A 48 3.675 -5.253 2.109 1.00 0.00 H ATOM 650 HG23 VAL A 48 4.473 -5.582 3.646 1.00 0.00 H ATOM 651 N PRO A 49 2.664 -1.174 3.388 1.00 0.00 N ATOM 652 CA PRO A 49 3.316 0.119 3.153 1.00 0.00 C ATOM 653 C PRO A 49 4.764 -0.037 2.702 1.00 0.00 C ATOM 654 O PRO A 49 5.421 -1.029 3.018 1.00 0.00 O ATOM 655 CB PRO A 49 3.254 0.807 4.520 1.00 0.00 C ATOM 656 CG PRO A 49 2.108 0.164 5.219 1.00 0.00 C ATOM 657 CD PRO A 49 2.079 -1.260 4.740 1.00 0.00 C ATOM 658 HA PRO A 49 2.776 0.708 2.426 1.00 0.00 H ATOM 659 HB2 PRO A 49 4.182 0.645 5.049 1.00 0.00 H ATOM 660 HB3 PRO A 49 3.090 1.866 4.386 1.00 0.00 H ATOM 661 HG2 PRO A 49 2.263 0.197 6.287 1.00 0.00 H ATOM 662 HG3 PRO A 49 1.188 0.666 4.956 1.00 0.00 H ATOM 663 HD2 PRO A 49 2.683 -1.885 5.381 1.00 0.00 H ATOM 664 HD3 PRO A 49 1.065 -1.625 4.698 1.00 0.00 H ATOM 665 N PHE A 50 5.257 0.952 1.963 1.00 0.00 N ATOM 666 CA PHE A 50 6.628 0.927 1.468 1.00 0.00 C ATOM 667 C PHE A 50 7.095 2.329 1.091 1.00 0.00 C ATOM 668 O PHE A 50 6.284 3.237 0.911 1.00 0.00 O ATOM 669 CB PHE A 50 6.739 -0.006 0.260 1.00 0.00 C ATOM 670 CG PHE A 50 7.941 -0.905 0.306 1.00 0.00 C ATOM 671 CD1 PHE A 50 8.148 -1.754 1.381 1.00 0.00 C ATOM 672 CD2 PHE A 50 8.865 -0.902 -0.727 1.00 0.00 C ATOM 673 CE1 PHE A 50 9.253 -2.583 1.426 1.00 0.00 C ATOM 674 CE2 PHE A 50 9.972 -1.728 -0.687 1.00 0.00 C ATOM 675 CZ PHE A 50 10.166 -2.570 0.391 1.00 0.00 C ATOM 676 H PHE A 50 4.684 1.717 1.745 1.00 0.00 H ATOM 677 HA PHE A 50 7.259 0.552 2.260 1.00 0.00 H ATOM 678 HB2 PHE A 50 5.860 -0.631 0.214 1.00 0.00 H ATOM 679 HB3 PHE A 50 6.801 0.587 -0.641 1.00 0.00 H ATOM 680 HD1 PHE A 50 7.434 -1.765 2.192 1.00 0.00 H ATOM 681 HD2 PHE A 50 8.715 -0.244 -1.571 1.00 0.00 H ATOM 682 HE1 PHE A 50 9.402 -3.239 2.270 1.00 0.00 H ATOM 683 HE2 PHE A 50 10.685 -1.716 -1.499 1.00 0.00 H ATOM 684 HZ PHE A 50 11.030 -3.216 0.424 1.00 0.00 H ATOM 685 N ASP A 51 8.408 2.498 0.974 1.00 0.00 N ATOM 686 CA ASP A 51 8.984 3.791 0.617 1.00 0.00 C ATOM 687 C ASP A 51 8.634 4.847 1.661 1.00 0.00 C ATOM 688 O ASP A 51 7.989 4.551 2.667 1.00 0.00 O ATOM 689 CB ASP A 51 8.487 4.231 -0.761 1.00 0.00 C ATOM 690 CG ASP A 51 9.604 4.772 -1.632 1.00 0.00 C ATOM 691 OD1 ASP A 51 10.220 5.787 -1.245 1.00 0.00 O ATOM 692 OD2 ASP A 51 9.864 4.179 -2.701 1.00 0.00 O ATOM 693 H ASP A 51 9.004 1.737 1.129 1.00 0.00 H ATOM 694 HA ASP A 51 10.056 3.676 0.585 1.00 0.00 H ATOM 695 HB2 ASP A 51 8.042 3.385 -1.264 1.00 0.00 H ATOM 696 HB3 ASP A 51 7.743 5.005 -0.640 1.00 0.00 H ATOM 697 N GLY A 52 9.063 6.080 1.413 1.00 0.00 N ATOM 698 CA GLY A 52 8.784 7.162 2.340 1.00 0.00 C ATOM 699 C GLY A 52 9.947 8.125 2.472 1.00 0.00 C ATOM 700 O GLY A 52 10.237 8.612 3.565 1.00 0.00 O ATOM 701 H GLY A 52 9.571 6.257 0.595 1.00 0.00 H ATOM 702 HA2 GLY A 52 7.918 7.705 1.993 1.00 0.00 H ATOM 703 HA3 GLY A 52 8.568 6.742 3.311 1.00 0.00 H TER 704 GLY A 52