ATOM 1 N THR A 6 -9.954 -1.457 -8.650 1.00 0.00 N ATOM 2 CA THR A 6 -10.198 -1.409 -7.184 1.00 0.00 C ATOM 3 C THR A 6 -8.938 -1.000 -6.428 1.00 0.00 C ATOM 4 O THR A 6 -8.114 -1.843 -6.072 1.00 0.00 O ATOM 5 CB THR A 6 -10.666 -2.790 -6.720 1.00 0.00 C ATOM 6 OG1 THR A 6 -10.909 -2.795 -5.324 1.00 0.00 O ATOM 7 CG2 THR A 6 -9.671 -3.891 -7.016 1.00 0.00 C ATOM 8 H THR A 6 -10.699 -2.043 -9.077 1.00 0.00 H ATOM 9 HA THR A 6 -10.976 -0.686 -6.988 1.00 0.00 H ATOM 10 HB THR A 6 -11.589 -3.034 -7.226 1.00 0.00 H ATOM 11 HG1 THR A 6 -11.430 -2.024 -5.087 1.00 0.00 H ATOM 12 HG21 THR A 6 -10.197 -4.824 -7.160 1.00 0.00 H ATOM 13 HG22 THR A 6 -8.985 -3.990 -6.187 1.00 0.00 H ATOM 14 HG23 THR A 6 -9.119 -3.647 -7.912 1.00 0.00 H ATOM 15 N CYS A 7 -8.794 0.298 -6.185 1.00 0.00 N ATOM 16 CA CYS A 7 -7.634 0.818 -5.471 1.00 0.00 C ATOM 17 C CYS A 7 -7.550 0.227 -4.071 1.00 0.00 C ATOM 18 O CYS A 7 -8.533 0.200 -3.331 1.00 0.00 O ATOM 19 CB CYS A 7 -7.693 2.346 -5.395 1.00 0.00 C ATOM 20 SG CYS A 7 -6.392 3.188 -6.355 1.00 0.00 S ATOM 21 H CYS A 7 -9.485 0.922 -6.493 1.00 0.00 H ATOM 22 HA CYS A 7 -6.748 0.527 -6.016 1.00 0.00 H ATOM 23 HB2 CYS A 7 -8.647 2.682 -5.774 1.00 0.00 H ATOM 24 HB3 CYS A 7 -7.592 2.654 -4.364 1.00 0.00 H ATOM 25 N ILE A 8 -6.365 -0.254 -3.726 1.00 0.00 N ATOM 26 CA ILE A 8 -6.126 -0.858 -2.431 1.00 0.00 C ATOM 27 C ILE A 8 -5.923 0.208 -1.355 1.00 0.00 C ATOM 28 O ILE A 8 -5.552 1.343 -1.652 1.00 0.00 O ATOM 29 CB ILE A 8 -4.895 -1.792 -2.508 1.00 0.00 C ATOM 30 CG1 ILE A 8 -5.264 -3.193 -2.033 1.00 0.00 C ATOM 31 CG2 ILE A 8 -3.719 -1.238 -1.717 1.00 0.00 C ATOM 32 CD1 ILE A 8 -5.058 -4.258 -3.088 1.00 0.00 C ATOM 33 H ILE A 8 -5.627 -0.212 -4.365 1.00 0.00 H ATOM 34 HA ILE A 8 -6.990 -1.453 -2.177 1.00 0.00 H ATOM 35 HB ILE A 8 -4.592 -1.849 -3.544 1.00 0.00 H ATOM 36 HG12 ILE A 8 -4.661 -3.450 -1.178 1.00 0.00 H ATOM 37 HG13 ILE A 8 -6.306 -3.204 -1.752 1.00 0.00 H ATOM 38 HG21 ILE A 8 -3.976 -1.199 -0.669 1.00 0.00 H ATOM 39 HG22 ILE A 8 -3.491 -0.241 -2.068 1.00 0.00 H ATOM 40 HG23 ILE A 8 -2.858 -1.874 -1.855 1.00 0.00 H ATOM 41 HD11 ILE A 8 -5.313 -3.855 -4.058 1.00 0.00 H ATOM 42 HD12 ILE A 8 -5.689 -5.106 -2.871 1.00 0.00 H ATOM 43 HD13 ILE A 8 -4.024 -4.568 -3.088 1.00 0.00 H ATOM 44 N GLY A 9 -6.172 -0.167 -0.104 1.00 0.00 N ATOM 45 CA GLY A 9 -6.013 0.764 0.996 1.00 0.00 C ATOM 46 C GLY A 9 -4.727 0.541 1.767 1.00 0.00 C ATOM 47 O GLY A 9 -3.805 1.353 1.698 1.00 0.00 O ATOM 48 H GLY A 9 -6.465 -1.086 0.073 1.00 0.00 H ATOM 49 HA2 GLY A 9 -6.014 1.771 0.603 1.00 0.00 H ATOM 50 HA3 GLY A 9 -6.848 0.652 1.671 1.00 0.00 H ATOM 51 N HIS A 10 -4.665 -0.563 2.505 1.00 0.00 N ATOM 52 CA HIS A 10 -3.482 -0.889 3.292 1.00 0.00 C ATOM 53 C HIS A 10 -3.600 -2.281 3.904 1.00 0.00 C ATOM 54 O HIS A 10 -4.631 -2.633 4.479 1.00 0.00 O ATOM 55 CB HIS A 10 -3.276 0.151 4.396 1.00 0.00 C ATOM 56 CG HIS A 10 -4.501 0.399 5.219 1.00 0.00 C ATOM 57 ND1 HIS A 10 -5.550 1.188 4.793 1.00 0.00 N ATOM 58 CD2 HIS A 10 -4.845 -0.042 6.453 1.00 0.00 C ATOM 59 CE1 HIS A 10 -6.482 1.221 5.727 1.00 0.00 C ATOM 60 NE2 HIS A 10 -6.080 0.481 6.744 1.00 0.00 N ATOM 61 H HIS A 10 -5.433 -1.172 2.520 1.00 0.00 H ATOM 62 HA HIS A 10 -2.630 -0.872 2.631 1.00 0.00 H ATOM 63 HB2 HIS A 10 -2.495 -0.187 5.058 1.00 0.00 H ATOM 64 HB3 HIS A 10 -2.981 1.088 3.946 1.00 0.00 H ATOM 65 HD1 HIS A 10 -5.601 1.655 3.932 1.00 0.00 H ATOM 66 HD2 HIS A 10 -4.255 -0.688 7.090 1.00 0.00 H ATOM 67 HE1 HIS A 10 -7.417 1.759 5.669 1.00 0.00 H ATOM 68 HE2 HIS A 10 -6.623 0.256 7.528 1.00 0.00 H ATOM 69 N TYR A 11 -2.538 -3.070 3.777 1.00 0.00 N ATOM 70 CA TYR A 11 -2.523 -4.424 4.316 1.00 0.00 C ATOM 71 C TYR A 11 -3.643 -5.262 3.708 1.00 0.00 C ATOM 72 O TYR A 11 -4.486 -5.806 4.423 1.00 0.00 O ATOM 73 CB TYR A 11 -2.655 -4.390 5.839 1.00 0.00 C ATOM 74 CG TYR A 11 -1.434 -3.838 6.539 1.00 0.00 C ATOM 75 CD1 TYR A 11 -1.077 -2.503 6.403 1.00 0.00 C ATOM 76 CD2 TYR A 11 -0.640 -4.652 7.336 1.00 0.00 C ATOM 77 CE1 TYR A 11 0.038 -1.994 7.040 1.00 0.00 C ATOM 78 CE2 TYR A 11 0.477 -4.151 7.978 1.00 0.00 C ATOM 79 CZ TYR A 11 0.812 -2.822 7.827 1.00 0.00 C ATOM 80 OH TYR A 11 1.922 -2.319 8.464 1.00 0.00 O ATOM 81 H TYR A 11 -1.746 -2.734 3.307 1.00 0.00 H ATOM 82 HA TYR A 11 -1.574 -4.872 4.056 1.00 0.00 H ATOM 83 HB2 TYR A 11 -3.499 -3.772 6.106 1.00 0.00 H ATOM 84 HB3 TYR A 11 -2.822 -5.394 6.202 1.00 0.00 H ATOM 85 HD1 TYR A 11 -1.685 -1.858 5.787 1.00 0.00 H ATOM 86 HD2 TYR A 11 -0.904 -5.693 7.452 1.00 0.00 H ATOM 87 HE1 TYR A 11 0.299 -0.953 6.922 1.00 0.00 H ATOM 88 HE2 TYR A 11 1.082 -4.800 8.594 1.00 0.00 H ATOM 89 HH TYR A 11 1.779 -2.328 9.413 1.00 0.00 H ATOM 90 N GLN A 12 -3.646 -5.359 2.384 1.00 0.00 N ATOM 91 CA GLN A 12 -4.662 -6.127 1.676 1.00 0.00 C ATOM 92 C GLN A 12 -4.163 -7.535 1.368 1.00 0.00 C ATOM 93 O GLN A 12 -2.959 -7.777 1.313 1.00 0.00 O ATOM 94 CB GLN A 12 -5.055 -5.417 0.380 1.00 0.00 C ATOM 95 CG GLN A 12 -6.462 -5.743 -0.092 1.00 0.00 C ATOM 96 CD GLN A 12 -7.529 -5.121 0.786 1.00 0.00 C ATOM 97 OE1 GLN A 12 -7.680 -5.484 1.952 1.00 0.00 O ATOM 98 NE2 GLN A 12 -8.277 -4.176 0.228 1.00 0.00 N ATOM 99 H GLN A 12 -2.947 -4.902 1.870 1.00 0.00 H ATOM 100 HA GLN A 12 -5.530 -6.198 2.314 1.00 0.00 H ATOM 101 HB2 GLN A 12 -4.989 -4.350 0.534 1.00 0.00 H ATOM 102 HB3 GLN A 12 -4.363 -5.703 -0.399 1.00 0.00 H ATOM 103 HG2 GLN A 12 -6.585 -5.373 -1.099 1.00 0.00 H ATOM 104 HG3 GLN A 12 -6.591 -6.815 -0.086 1.00 0.00 H ATOM 105 HE21 GLN A 12 -8.101 -3.937 -0.706 1.00 0.00 H ATOM 106 HE22 GLN A 12 -8.975 -3.757 0.774 1.00 0.00 H ATOM 107 N LYS A 13 -5.097 -8.459 1.169 1.00 0.00 N ATOM 108 CA LYS A 13 -4.751 -9.844 0.867 1.00 0.00 C ATOM 109 C LYS A 13 -4.381 -10.005 -0.605 1.00 0.00 C ATOM 110 O LYS A 13 -5.223 -9.849 -1.488 1.00 0.00 O ATOM 111 CB LYS A 13 -5.919 -10.769 1.222 1.00 0.00 C ATOM 112 CG LYS A 13 -5.636 -11.676 2.408 1.00 0.00 C ATOM 113 CD LYS A 13 -6.887 -11.910 3.240 1.00 0.00 C ATOM 114 CE LYS A 13 -6.716 -13.089 4.183 1.00 0.00 C ATOM 115 NZ LYS A 13 -7.651 -13.016 5.340 1.00 0.00 N ATOM 116 H LYS A 13 -6.042 -8.205 1.226 1.00 0.00 H ATOM 117 HA LYS A 13 -3.897 -10.109 1.472 1.00 0.00 H ATOM 118 HB2 LYS A 13 -6.783 -10.165 1.456 1.00 0.00 H ATOM 119 HB3 LYS A 13 -6.145 -11.390 0.367 1.00 0.00 H ATOM 120 HG2 LYS A 13 -5.275 -12.627 2.044 1.00 0.00 H ATOM 121 HG3 LYS A 13 -4.882 -11.216 3.029 1.00 0.00 H ATOM 122 HD2 LYS A 13 -7.090 -11.023 3.822 1.00 0.00 H ATOM 123 HD3 LYS A 13 -7.716 -12.107 2.578 1.00 0.00 H ATOM 124 HE2 LYS A 13 -6.904 -14.001 3.636 1.00 0.00 H ATOM 125 HE3 LYS A 13 -5.700 -13.095 4.551 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -8.478 -12.437 5.094 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -7.174 -12.590 6.159 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -7.973 -13.971 5.600 1.00 0.00 H ATOM 129 N CYS A 14 -3.114 -10.319 -0.859 1.00 0.00 N ATOM 130 CA CYS A 14 -2.628 -10.501 -2.222 1.00 0.00 C ATOM 131 C CYS A 14 -2.253 -11.958 -2.488 1.00 0.00 C ATOM 132 O CYS A 14 -2.174 -12.387 -3.638 1.00 0.00 O ATOM 133 CB CYS A 14 -1.420 -9.599 -2.479 1.00 0.00 C ATOM 134 SG CYS A 14 -1.353 -8.907 -4.163 1.00 0.00 S ATOM 135 H CYS A 14 -2.490 -10.429 -0.111 1.00 0.00 H ATOM 136 HA CYS A 14 -3.424 -10.220 -2.897 1.00 0.00 H ATOM 137 HB2 CYS A 14 -1.444 -8.771 -1.786 1.00 0.00 H ATOM 138 HB3 CYS A 14 -0.516 -10.167 -2.320 1.00 0.00 H ATOM 139 N VAL A 15 -2.018 -12.716 -1.418 1.00 0.00 N ATOM 140 CA VAL A 15 -1.648 -14.120 -1.546 1.00 0.00 C ATOM 141 C VAL A 15 -2.787 -14.940 -2.146 1.00 0.00 C ATOM 142 O VAL A 15 -2.553 -15.912 -2.863 1.00 0.00 O ATOM 143 CB VAL A 15 -1.254 -14.722 -0.182 1.00 0.00 C ATOM 144 CG1 VAL A 15 -2.420 -14.656 0.793 1.00 0.00 C ATOM 145 CG2 VAL A 15 -0.768 -16.154 -0.347 1.00 0.00 C ATOM 146 H VAL A 15 -2.092 -12.321 -0.526 1.00 0.00 H ATOM 147 HA VAL A 15 -0.792 -14.180 -2.202 1.00 0.00 H ATOM 148 HB VAL A 15 -0.444 -14.136 0.225 1.00 0.00 H ATOM 149 HG11 VAL A 15 -2.895 -15.624 0.852 1.00 0.00 H ATOM 150 HG12 VAL A 15 -3.136 -13.925 0.449 1.00 0.00 H ATOM 151 HG13 VAL A 15 -2.058 -14.372 1.769 1.00 0.00 H ATOM 152 HG21 VAL A 15 -0.679 -16.619 0.624 1.00 0.00 H ATOM 153 HG22 VAL A 15 0.196 -16.154 -0.835 1.00 0.00 H ATOM 154 HG23 VAL A 15 -1.475 -16.708 -0.947 1.00 0.00 H ATOM 155 N ASN A 16 -4.019 -14.542 -1.847 1.00 0.00 N ATOM 156 CA ASN A 16 -5.192 -15.243 -2.358 1.00 0.00 C ATOM 157 C ASN A 16 -5.894 -14.423 -3.437 1.00 0.00 C ATOM 158 O ASN A 16 -6.538 -14.977 -4.328 1.00 0.00 O ATOM 159 CB ASN A 16 -6.166 -15.547 -1.218 1.00 0.00 C ATOM 160 CG ASN A 16 -6.627 -14.293 -0.502 1.00 0.00 C ATOM 161 OD1 ASN A 16 -5.826 -13.579 0.101 1.00 0.00 O ATOM 162 ND2 ASN A 16 -7.925 -14.018 -0.564 1.00 0.00 N ATOM 163 H ASN A 16 -4.143 -13.761 -1.270 1.00 0.00 H ATOM 164 HA ASN A 16 -4.858 -16.174 -2.791 1.00 0.00 H ATOM 165 HB2 ASN A 16 -7.033 -16.050 -1.618 1.00 0.00 H ATOM 166 HB3 ASN A 16 -5.680 -16.192 -0.500 1.00 0.00 H ATOM 167 HD21 ASN A 16 -8.504 -14.632 -1.063 1.00 0.00 H ATOM 168 HD22 ASN A 16 -8.250 -13.213 -0.110 1.00 0.00 H ATOM 169 N ALA A 17 -5.768 -13.103 -3.350 1.00 0.00 N ATOM 170 CA ALA A 17 -6.392 -12.211 -4.320 1.00 0.00 C ATOM 171 C ALA A 17 -5.348 -11.374 -5.051 1.00 0.00 C ATOM 172 O ALA A 17 -4.175 -11.361 -4.677 1.00 0.00 O ATOM 173 CB ALA A 17 -7.404 -11.310 -3.629 1.00 0.00 C ATOM 174 H ALA A 17 -5.243 -12.720 -2.616 1.00 0.00 H ATOM 175 HA ALA A 17 -6.920 -12.818 -5.040 1.00 0.00 H ATOM 176 HB1 ALA A 17 -7.842 -10.638 -4.353 1.00 0.00 H ATOM 177 HB2 ALA A 17 -6.909 -10.736 -2.859 1.00 0.00 H ATOM 178 HB3 ALA A 17 -8.181 -11.915 -3.184 1.00 0.00 H ATOM 179 N ASP A 18 -5.783 -10.675 -6.095 1.00 0.00 N ATOM 180 CA ASP A 18 -4.886 -9.835 -6.879 1.00 0.00 C ATOM 181 C ASP A 18 -5.560 -8.517 -7.248 1.00 0.00 C ATOM 182 O ASP A 18 -6.344 -8.454 -8.195 1.00 0.00 O ATOM 183 CB ASP A 18 -4.445 -10.568 -8.148 1.00 0.00 C ATOM 184 CG ASP A 18 -3.607 -11.795 -7.845 1.00 0.00 C ATOM 185 OD1 ASP A 18 -2.413 -11.633 -7.520 1.00 0.00 O ATOM 186 OD2 ASP A 18 -4.148 -12.917 -7.932 1.00 0.00 O ATOM 187 H ASP A 18 -6.729 -10.726 -6.343 1.00 0.00 H ATOM 188 HA ASP A 18 -4.016 -9.624 -6.275 1.00 0.00 H ATOM 189 HB2 ASP A 18 -5.319 -10.878 -8.698 1.00 0.00 H ATOM 190 HB3 ASP A 18 -3.860 -9.896 -8.758 1.00 0.00 H ATOM 191 N LYS A 19 -5.251 -7.467 -6.492 1.00 0.00 N ATOM 192 CA LYS A 19 -5.829 -6.151 -6.741 1.00 0.00 C ATOM 193 C LYS A 19 -4.736 -5.098 -6.911 1.00 0.00 C ATOM 194 O LYS A 19 -3.621 -5.262 -6.414 1.00 0.00 O ATOM 195 CB LYS A 19 -6.758 -5.755 -5.592 1.00 0.00 C ATOM 196 CG LYS A 19 -7.986 -6.643 -5.470 1.00 0.00 C ATOM 197 CD LYS A 19 -8.506 -6.679 -4.042 1.00 0.00 C ATOM 198 CE LYS A 19 -7.955 -7.873 -3.279 1.00 0.00 C ATOM 199 NZ LYS A 19 -6.471 -7.824 -3.168 1.00 0.00 N ATOM 200 H LYS A 19 -4.620 -7.581 -5.751 1.00 0.00 H ATOM 201 HA LYS A 19 -6.403 -6.208 -7.653 1.00 0.00 H ATOM 202 HB2 LYS A 19 -6.209 -5.809 -4.664 1.00 0.00 H ATOM 203 HB3 LYS A 19 -7.090 -4.739 -5.745 1.00 0.00 H ATOM 204 HG2 LYS A 19 -8.762 -6.258 -6.116 1.00 0.00 H ATOM 205 HG3 LYS A 19 -7.726 -7.646 -5.776 1.00 0.00 H ATOM 206 HD2 LYS A 19 -8.209 -5.773 -3.537 1.00 0.00 H ATOM 207 HD3 LYS A 19 -9.585 -6.743 -4.064 1.00 0.00 H ATOM 208 HE2 LYS A 19 -8.381 -7.877 -2.287 1.00 0.00 H ATOM 209 HE3 LYS A 19 -8.240 -8.777 -3.797 1.00 0.00 H ATOM 210 HZ1 LYS A 19 -6.183 -7.016 -2.581 1.00 0.00 H ATOM 211 HZ2 LYS A 19 -6.044 -7.723 -4.111 1.00 0.00 H ATOM 212 HZ3 LYS A 19 -6.117 -8.700 -2.733 1.00 0.00 H ATOM 213 N PRO A 20 -5.043 -3.997 -7.619 1.00 0.00 N ATOM 214 CA PRO A 20 -4.081 -2.915 -7.854 1.00 0.00 C ATOM 215 C PRO A 20 -3.758 -2.141 -6.581 1.00 0.00 C ATOM 216 O PRO A 20 -4.651 -1.602 -5.926 1.00 0.00 O ATOM 217 CB PRO A 20 -4.797 -2.013 -8.861 1.00 0.00 C ATOM 218 CG PRO A 20 -6.246 -2.275 -8.644 1.00 0.00 C ATOM 219 CD PRO A 20 -6.349 -3.722 -8.247 1.00 0.00 C ATOM 220 HA PRO A 20 -3.165 -3.288 -8.288 1.00 0.00 H ATOM 221 HB2 PRO A 20 -4.548 -0.980 -8.663 1.00 0.00 H ATOM 222 HB3 PRO A 20 -4.495 -2.276 -9.864 1.00 0.00 H ATOM 223 HG2 PRO A 20 -6.621 -1.642 -7.853 1.00 0.00 H ATOM 224 HG3 PRO A 20 -6.793 -2.098 -9.558 1.00 0.00 H ATOM 225 HD2 PRO A 20 -7.155 -3.863 -7.541 1.00 0.00 H ATOM 226 HD3 PRO A 20 -6.496 -4.343 -9.118 1.00 0.00 H ATOM 227 N CYS A 21 -2.475 -2.089 -6.236 1.00 0.00 N ATOM 228 CA CYS A 21 -2.033 -1.378 -5.042 1.00 0.00 C ATOM 229 C CYS A 21 -1.526 0.017 -5.397 1.00 0.00 C ATOM 230 O CYS A 21 -0.322 0.277 -5.377 1.00 0.00 O ATOM 231 CB CYS A 21 -0.932 -2.168 -4.331 1.00 0.00 C ATOM 232 SG CYS A 21 -1.538 -3.615 -3.402 1.00 0.00 S ATOM 233 H CYS A 21 -1.811 -2.537 -6.799 1.00 0.00 H ATOM 234 HA CYS A 21 -2.880 -1.282 -4.380 1.00 0.00 H ATOM 235 HB2 CYS A 21 -0.223 -2.523 -5.062 1.00 0.00 H ATOM 236 HB3 CYS A 21 -0.427 -1.518 -3.632 1.00 0.00 H ATOM 237 N CYS A 22 -2.453 0.912 -5.722 1.00 0.00 N ATOM 238 CA CYS A 22 -2.103 2.281 -6.083 1.00 0.00 C ATOM 239 C CYS A 22 -1.369 2.976 -4.939 1.00 0.00 C ATOM 240 O CYS A 22 -1.305 2.458 -3.824 1.00 0.00 O ATOM 241 CB CYS A 22 -3.361 3.071 -6.450 1.00 0.00 C ATOM 242 SG CYS A 22 -4.716 2.920 -5.241 1.00 0.00 S ATOM 243 H CYS A 22 -3.396 0.645 -5.719 1.00 0.00 H ATOM 244 HA CYS A 22 -1.451 2.241 -6.942 1.00 0.00 H ATOM 245 HB2 CYS A 22 -3.108 4.118 -6.529 1.00 0.00 H ATOM 246 HB3 CYS A 22 -3.729 2.722 -7.404 1.00 0.00 H ATOM 247 N SER A 23 -0.819 4.150 -5.225 1.00 0.00 N ATOM 248 CA SER A 23 -0.089 4.917 -4.221 1.00 0.00 C ATOM 249 C SER A 23 -1.037 5.811 -3.429 1.00 0.00 C ATOM 250 O SER A 23 -2.179 6.033 -3.831 1.00 0.00 O ATOM 251 CB SER A 23 0.995 5.767 -4.888 1.00 0.00 C ATOM 252 OG SER A 23 1.485 5.141 -6.060 1.00 0.00 O ATOM 253 H SER A 23 -0.904 4.511 -6.133 1.00 0.00 H ATOM 254 HA SER A 23 0.378 4.218 -3.545 1.00 0.00 H ATOM 255 HB2 SER A 23 0.582 6.729 -5.154 1.00 0.00 H ATOM 256 HB3 SER A 23 1.815 5.906 -4.198 1.00 0.00 H ATOM 257 HG SER A 23 0.964 5.424 -6.815 1.00 0.00 H ATOM 258 N LYS A 24 -0.555 6.322 -2.300 1.00 0.00 N ATOM 259 CA LYS A 24 -1.360 7.194 -1.452 1.00 0.00 C ATOM 260 C LYS A 24 -0.593 8.463 -1.093 1.00 0.00 C ATOM 261 O LYS A 24 0.320 8.436 -0.268 1.00 0.00 O ATOM 262 CB LYS A 24 -1.775 6.456 -0.177 1.00 0.00 C ATOM 263 CG LYS A 24 -3.155 5.823 -0.262 1.00 0.00 C ATOM 264 CD LYS A 24 -3.793 5.690 1.111 1.00 0.00 C ATOM 265 CE LYS A 24 -4.805 4.557 1.147 1.00 0.00 C ATOM 266 NZ LYS A 24 -4.762 3.813 2.437 1.00 0.00 N ATOM 267 H LYS A 24 0.364 6.109 -2.033 1.00 0.00 H ATOM 268 HA LYS A 24 -2.246 7.467 -2.003 1.00 0.00 H ATOM 269 HB2 LYS A 24 -1.057 5.676 0.024 1.00 0.00 H ATOM 270 HB3 LYS A 24 -1.775 7.156 0.648 1.00 0.00 H ATOM 271 HG2 LYS A 24 -3.786 6.443 -0.882 1.00 0.00 H ATOM 272 HG3 LYS A 24 -3.063 4.842 -0.704 1.00 0.00 H ATOM 273 HD2 LYS A 24 -3.020 5.493 1.839 1.00 0.00 H ATOM 274 HD3 LYS A 24 -4.293 6.616 1.356 1.00 0.00 H ATOM 275 HE2 LYS A 24 -5.794 4.969 1.014 1.00 0.00 H ATOM 276 HE3 LYS A 24 -4.590 3.872 0.340 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -4.167 2.966 2.341 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -5.720 3.521 2.714 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -4.365 4.419 3.185 1.00 0.00 H ATOM 280 N THR A 25 -0.970 9.573 -1.720 1.00 0.00 N ATOM 281 CA THR A 25 -0.318 10.852 -1.466 1.00 0.00 C ATOM 282 C THR A 25 -0.926 11.543 -0.250 1.00 0.00 C ATOM 283 O THR A 25 -1.925 12.255 -0.363 1.00 0.00 O ATOM 284 CB THR A 25 -0.433 11.759 -2.692 1.00 0.00 C ATOM 285 OG1 THR A 25 0.032 13.064 -2.396 1.00 0.00 O ATOM 286 CG2 THR A 25 -1.850 11.884 -3.213 1.00 0.00 C ATOM 287 H THR A 25 -1.705 9.530 -2.367 1.00 0.00 H ATOM 288 HA THR A 25 0.726 10.659 -1.271 1.00 0.00 H ATOM 289 HB THR A 25 0.176 11.352 -3.487 1.00 0.00 H ATOM 290 HG1 THR A 25 -0.569 13.485 -1.777 1.00 0.00 H ATOM 291 HG21 THR A 25 -2.090 12.928 -3.353 1.00 0.00 H ATOM 292 HG22 THR A 25 -2.535 11.451 -2.500 1.00 0.00 H ATOM 293 HG23 THR A 25 -1.934 11.365 -4.155 1.00 0.00 H ATOM 294 N VAL A 26 -0.319 11.329 0.913 1.00 0.00 N ATOM 295 CA VAL A 26 -0.801 11.932 2.149 1.00 0.00 C ATOM 296 C VAL A 26 -0.209 13.324 2.348 1.00 0.00 C ATOM 297 O VAL A 26 0.942 13.468 2.759 1.00 0.00 O ATOM 298 CB VAL A 26 -0.457 11.063 3.373 1.00 0.00 C ATOM 299 CG1 VAL A 26 -1.339 9.824 3.414 1.00 0.00 C ATOM 300 CG2 VAL A 26 1.015 10.678 3.361 1.00 0.00 C ATOM 301 H VAL A 26 0.473 10.752 0.938 1.00 0.00 H ATOM 302 HA VAL A 26 -1.876 12.015 2.082 1.00 0.00 H ATOM 303 HB VAL A 26 -0.648 11.641 4.265 1.00 0.00 H ATOM 304 HG11 VAL A 26 -2.197 10.014 4.043 1.00 0.00 H ATOM 305 HG12 VAL A 26 -0.776 8.994 3.814 1.00 0.00 H ATOM 306 HG13 VAL A 26 -1.671 9.585 2.415 1.00 0.00 H ATOM 307 HG21 VAL A 26 1.117 9.648 3.053 1.00 0.00 H ATOM 308 HG22 VAL A 26 1.426 10.798 4.354 1.00 0.00 H ATOM 309 HG23 VAL A 26 1.549 11.314 2.671 1.00 0.00 H ATOM 310 N ARG A 27 -1.005 14.348 2.053 1.00 0.00 N ATOM 311 CA ARG A 27 -0.561 15.728 2.200 1.00 0.00 C ATOM 312 C ARG A 27 -0.535 16.138 3.669 1.00 0.00 C ATOM 313 O ARG A 27 -0.792 15.323 4.555 1.00 0.00 O ATOM 314 CB ARG A 27 -1.478 16.668 1.414 1.00 0.00 C ATOM 315 CG ARG A 27 -0.745 17.828 0.761 1.00 0.00 C ATOM 316 CD ARG A 27 -1.402 18.236 -0.548 1.00 0.00 C ATOM 317 NE ARG A 27 -1.064 19.607 -0.927 1.00 0.00 N ATOM 318 CZ ARG A 27 -1.257 20.107 -2.145 1.00 0.00 C ATOM 319 NH1 ARG A 27 -1.783 19.354 -3.104 1.00 0.00 N ATOM 320 NH2 ARG A 27 -0.923 21.364 -2.404 1.00 0.00 N ATOM 321 H ARG A 27 -1.914 14.169 1.730 1.00 0.00 H ATOM 322 HA ARG A 27 0.439 15.799 1.801 1.00 0.00 H ATOM 323 HB2 ARG A 27 -1.974 16.102 0.639 1.00 0.00 H ATOM 324 HB3 ARG A 27 -2.221 17.072 2.085 1.00 0.00 H ATOM 325 HG2 ARG A 27 -0.754 18.672 1.435 1.00 0.00 H ATOM 326 HG3 ARG A 27 0.276 17.532 0.565 1.00 0.00 H ATOM 327 HD2 ARG A 27 -1.070 17.566 -1.327 1.00 0.00 H ATOM 328 HD3 ARG A 27 -2.473 18.156 -0.438 1.00 0.00 H ATOM 329 HE ARG A 27 -0.674 20.183 -0.238 1.00 0.00 H ATOM 330 HH11 ARG A 27 -2.036 18.406 -2.914 1.00 0.00 H ATOM 331 HH12 ARG A 27 -1.925 19.736 -4.017 1.00 0.00 H ATOM 332 HH21 ARG A 27 -0.527 21.935 -1.685 1.00 0.00 H ATOM 333 HH22 ARG A 27 -1.068 21.741 -3.320 1.00 0.00 H ATOM 334 N TYR A 28 -0.223 17.405 3.920 1.00 0.00 N ATOM 335 CA TYR A 28 -0.163 17.922 5.282 1.00 0.00 C ATOM 336 C TYR A 28 0.884 17.175 6.102 1.00 0.00 C ATOM 337 O TYR A 28 0.601 16.131 6.687 1.00 0.00 O ATOM 338 CB TYR A 28 -1.532 17.804 5.955 1.00 0.00 C ATOM 339 CG TYR A 28 -2.607 18.639 5.296 1.00 0.00 C ATOM 340 CD1 TYR A 28 -3.347 18.139 4.233 1.00 0.00 C ATOM 341 CD2 TYR A 28 -2.879 19.929 5.736 1.00 0.00 C ATOM 342 CE1 TYR A 28 -4.331 18.899 3.628 1.00 0.00 C ATOM 343 CE2 TYR A 28 -3.862 20.694 5.137 1.00 0.00 C ATOM 344 CZ TYR A 28 -4.584 20.175 4.084 1.00 0.00 C ATOM 345 OH TYR A 28 -5.562 20.935 3.484 1.00 0.00 O ATOM 346 H TYR A 28 -0.028 18.007 3.172 1.00 0.00 H ATOM 347 HA TYR A 28 0.114 18.964 5.229 1.00 0.00 H ATOM 348 HB2 TYR A 28 -1.851 16.774 5.928 1.00 0.00 H ATOM 349 HB3 TYR A 28 -1.448 18.123 6.984 1.00 0.00 H ATOM 350 HD1 TYR A 28 -3.147 17.138 3.879 1.00 0.00 H ATOM 351 HD2 TYR A 28 -2.312 20.333 6.562 1.00 0.00 H ATOM 352 HE1 TYR A 28 -4.896 18.492 2.803 1.00 0.00 H ATOM 353 HE2 TYR A 28 -4.060 21.695 5.495 1.00 0.00 H ATOM 354 HH TYR A 28 -6.418 20.522 3.623 1.00 0.00 H ATOM 355 N GLY A 29 2.097 17.720 6.140 1.00 0.00 N ATOM 356 CA GLY A 29 3.168 17.093 6.891 1.00 0.00 C ATOM 357 C GLY A 29 4.505 17.773 6.672 1.00 0.00 C ATOM 358 O GLY A 29 5.234 18.044 7.627 1.00 0.00 O ATOM 359 H GLY A 29 2.264 18.554 5.655 1.00 0.00 H ATOM 360 HA2 GLY A 29 2.925 17.129 7.942 1.00 0.00 H ATOM 361 HA3 GLY A 29 3.249 16.060 6.587 1.00 0.00 H ATOM 362 N ASP A 30 4.829 18.050 5.414 1.00 0.00 N ATOM 363 CA ASP A 30 6.086 18.704 5.074 1.00 0.00 C ATOM 364 C ASP A 30 5.998 19.380 3.710 1.00 0.00 C ATOM 365 O ASP A 30 6.279 20.572 3.578 1.00 0.00 O ATOM 366 CB ASP A 30 7.231 17.688 5.080 1.00 0.00 C ATOM 367 CG ASP A 30 8.513 18.265 5.648 1.00 0.00 C ATOM 368 OD1 ASP A 30 8.427 19.140 6.536 1.00 0.00 O ATOM 369 OD2 ASP A 30 9.601 17.841 5.207 1.00 0.00 O ATOM 370 H ASP A 30 4.205 17.810 4.697 1.00 0.00 H ATOM 371 HA ASP A 30 6.282 19.456 5.824 1.00 0.00 H ATOM 372 HB2 ASP A 30 6.946 16.836 5.679 1.00 0.00 H ATOM 373 HB3 ASP A 30 7.422 17.364 4.067 1.00 0.00 H ATOM 374 N SER A 31 5.605 18.614 2.699 1.00 0.00 N ATOM 375 CA SER A 31 5.479 19.140 1.345 1.00 0.00 C ATOM 376 C SER A 31 4.878 18.097 0.408 1.00 0.00 C ATOM 377 O SER A 31 3.777 18.276 -0.112 1.00 0.00 O ATOM 378 CB SER A 31 6.845 19.586 0.820 1.00 0.00 C ATOM 379 OG SER A 31 6.733 20.770 0.047 1.00 0.00 O ATOM 380 H SER A 31 5.395 17.671 2.867 1.00 0.00 H ATOM 381 HA SER A 31 4.822 19.995 1.382 1.00 0.00 H ATOM 382 HB2 SER A 31 7.504 19.777 1.653 1.00 0.00 H ATOM 383 HB3 SER A 31 7.263 18.805 0.201 1.00 0.00 H ATOM 384 HG SER A 31 7.099 20.618 -0.827 1.00 0.00 H ATOM 385 N LYS A 32 5.609 17.007 0.197 1.00 0.00 N ATOM 386 CA LYS A 32 5.149 15.935 -0.677 1.00 0.00 C ATOM 387 C LYS A 32 5.568 14.573 -0.134 1.00 0.00 C ATOM 388 O LYS A 32 6.721 14.374 0.249 1.00 0.00 O ATOM 389 CB LYS A 32 5.703 16.127 -2.089 1.00 0.00 C ATOM 390 CG LYS A 32 5.076 17.293 -2.837 1.00 0.00 C ATOM 391 CD LYS A 32 6.060 17.931 -3.807 1.00 0.00 C ATOM 392 CE LYS A 32 6.304 19.394 -3.474 1.00 0.00 C ATOM 393 NZ LYS A 32 5.518 20.303 -4.354 1.00 0.00 N ATOM 394 H LYS A 32 6.479 16.923 0.639 1.00 0.00 H ATOM 395 HA LYS A 32 4.070 15.979 -0.714 1.00 0.00 H ATOM 396 HB2 LYS A 32 6.767 16.299 -2.026 1.00 0.00 H ATOM 397 HB3 LYS A 32 5.527 15.227 -2.659 1.00 0.00 H ATOM 398 HG2 LYS A 32 4.222 16.934 -3.392 1.00 0.00 H ATOM 399 HG3 LYS A 32 4.756 18.036 -2.121 1.00 0.00 H ATOM 400 HD2 LYS A 32 6.999 17.400 -3.755 1.00 0.00 H ATOM 401 HD3 LYS A 32 5.660 17.861 -4.807 1.00 0.00 H ATOM 402 HE2 LYS A 32 6.022 19.570 -2.447 1.00 0.00 H ATOM 403 HE3 LYS A 32 7.356 19.609 -3.599 1.00 0.00 H ATOM 404 HZ1 LYS A 32 5.459 21.250 -3.929 1.00 0.00 H ATOM 405 HZ2 LYS A 32 4.555 19.932 -4.481 1.00 0.00 H ATOM 406 HZ3 LYS A 32 5.973 20.380 -5.286 1.00 0.00 H ATOM 407 N ASN A 33 4.624 13.638 -0.103 1.00 0.00 N ATOM 408 CA ASN A 33 4.894 12.294 0.393 1.00 0.00 C ATOM 409 C ASN A 33 3.917 11.286 -0.206 1.00 0.00 C ATOM 410 O ASN A 33 2.740 11.258 0.156 1.00 0.00 O ATOM 411 CB ASN A 33 4.809 12.265 1.921 1.00 0.00 C ATOM 412 CG ASN A 33 6.162 12.049 2.572 1.00 0.00 C ATOM 413 OD1 ASN A 33 6.809 12.998 3.015 1.00 0.00 O ATOM 414 ND2 ASN A 33 6.596 10.796 2.632 1.00 0.00 N ATOM 415 H ASN A 33 3.724 13.858 -0.422 1.00 0.00 H ATOM 416 HA ASN A 33 5.896 12.026 0.092 1.00 0.00 H ATOM 417 HB2 ASN A 33 4.409 13.205 2.271 1.00 0.00 H ATOM 418 HB3 ASN A 33 4.151 11.464 2.226 1.00 0.00 H ATOM 419 HD21 ASN A 33 6.028 10.090 2.259 1.00 0.00 H ATOM 420 HD22 ASN A 33 7.467 10.627 3.048 1.00 0.00 H ATOM 421 N VAL A 34 4.412 10.463 -1.124 1.00 0.00 N ATOM 422 CA VAL A 34 3.583 9.454 -1.774 1.00 0.00 C ATOM 423 C VAL A 34 3.967 8.051 -1.318 1.00 0.00 C ATOM 424 O VAL A 34 5.115 7.631 -1.468 1.00 0.00 O ATOM 425 CB VAL A 34 3.698 9.534 -3.307 1.00 0.00 C ATOM 426 CG1 VAL A 34 2.926 10.730 -3.842 1.00 0.00 C ATOM 427 CG2 VAL A 34 5.159 9.600 -3.730 1.00 0.00 C ATOM 428 H VAL A 34 5.358 10.535 -1.370 1.00 0.00 H ATOM 429 HA VAL A 34 2.555 9.642 -1.500 1.00 0.00 H ATOM 430 HB VAL A 34 3.264 8.638 -3.727 1.00 0.00 H ATOM 431 HG11 VAL A 34 3.593 11.573 -3.944 1.00 0.00 H ATOM 432 HG12 VAL A 34 2.131 10.982 -3.154 1.00 0.00 H ATOM 433 HG13 VAL A 34 2.505 10.486 -4.805 1.00 0.00 H ATOM 434 HG21 VAL A 34 5.221 9.586 -4.808 1.00 0.00 H ATOM 435 HG22 VAL A 34 5.689 8.751 -3.327 1.00 0.00 H ATOM 436 HG23 VAL A 34 5.601 10.511 -3.356 1.00 0.00 H ATOM 437 N ARG A 35 2.999 7.329 -0.761 1.00 0.00 N ATOM 438 CA ARG A 35 3.236 5.971 -0.284 1.00 0.00 C ATOM 439 C ARG A 35 2.952 4.952 -1.383 1.00 0.00 C ATOM 440 O ARG A 35 1.974 5.077 -2.121 1.00 0.00 O ATOM 441 CB ARG A 35 2.366 5.680 0.941 1.00 0.00 C ATOM 442 CG ARG A 35 3.167 5.411 2.206 1.00 0.00 C ATOM 443 CD ARG A 35 3.317 6.668 3.047 1.00 0.00 C ATOM 444 NE ARG A 35 3.372 6.367 4.476 1.00 0.00 N ATOM 445 CZ ARG A 35 3.149 7.265 5.433 1.00 0.00 C ATOM 446 NH1 ARG A 35 2.857 8.520 5.118 1.00 0.00 N ATOM 447 NH2 ARG A 35 3.218 6.907 6.708 1.00 0.00 N ATOM 448 H ARG A 35 2.105 7.718 -0.670 1.00 0.00 H ATOM 449 HA ARG A 35 4.276 5.897 -0.002 1.00 0.00 H ATOM 450 HB2 ARG A 35 1.724 6.530 1.122 1.00 0.00 H ATOM 451 HB3 ARG A 35 1.752 4.814 0.739 1.00 0.00 H ATOM 452 HG2 ARG A 35 2.657 4.658 2.788 1.00 0.00 H ATOM 453 HG3 ARG A 35 4.147 5.054 1.929 1.00 0.00 H ATOM 454 HD2 ARG A 35 4.228 7.171 2.761 1.00 0.00 H ATOM 455 HD3 ARG A 35 2.474 7.316 2.858 1.00 0.00 H ATOM 456 HE ARG A 35 3.585 5.446 4.737 1.00 0.00 H ATOM 457 HH11 ARG A 35 2.802 8.798 4.158 1.00 0.00 H ATOM 458 HH12 ARG A 35 2.690 9.191 5.841 1.00 0.00 H ATOM 459 HH21 ARG A 35 3.439 5.962 6.950 1.00 0.00 H ATOM 460 HH22 ARG A 35 3.051 7.582 7.426 1.00 0.00 H ATOM 461 N LYS A 36 3.811 3.943 -1.486 1.00 0.00 N ATOM 462 CA LYS A 36 3.653 2.902 -2.495 1.00 0.00 C ATOM 463 C LYS A 36 3.451 1.537 -1.843 1.00 0.00 C ATOM 464 O LYS A 36 4.375 0.979 -1.249 1.00 0.00 O ATOM 465 CB LYS A 36 4.875 2.865 -3.415 1.00 0.00 C ATOM 466 CG LYS A 36 4.669 2.026 -4.666 1.00 0.00 C ATOM 467 CD LYS A 36 5.510 2.539 -5.825 1.00 0.00 C ATOM 468 CE LYS A 36 4.842 2.268 -7.162 1.00 0.00 C ATOM 469 NZ LYS A 36 4.018 3.423 -7.616 1.00 0.00 N ATOM 470 H LYS A 36 4.571 3.899 -0.869 1.00 0.00 H ATOM 471 HA LYS A 36 2.778 3.139 -3.083 1.00 0.00 H ATOM 472 HB2 LYS A 36 5.113 3.873 -3.719 1.00 0.00 H ATOM 473 HB3 LYS A 36 5.711 2.457 -2.867 1.00 0.00 H ATOM 474 HG2 LYS A 36 4.951 1.006 -4.455 1.00 0.00 H ATOM 475 HG3 LYS A 36 3.627 2.064 -4.945 1.00 0.00 H ATOM 476 HD2 LYS A 36 5.649 3.604 -5.712 1.00 0.00 H ATOM 477 HD3 LYS A 36 6.471 2.045 -5.805 1.00 0.00 H ATOM 478 HE2 LYS A 36 5.605 2.070 -7.899 1.00 0.00 H ATOM 479 HE3 LYS A 36 4.205 1.400 -7.063 1.00 0.00 H ATOM 480 HZ1 LYS A 36 4.564 4.013 -8.275 1.00 0.00 H ATOM 481 HZ2 LYS A 36 3.737 4.003 -6.800 1.00 0.00 H ATOM 482 HZ3 LYS A 36 3.161 3.083 -8.098 1.00 0.00 H ATOM 483 N PHE A 37 2.238 1.004 -1.957 1.00 0.00 N ATOM 484 CA PHE A 37 1.916 -0.295 -1.380 1.00 0.00 C ATOM 485 C PHE A 37 2.318 -1.425 -2.323 1.00 0.00 C ATOM 486 O PHE A 37 1.972 -1.412 -3.505 1.00 0.00 O ATOM 487 CB PHE A 37 0.421 -0.381 -1.067 1.00 0.00 C ATOM 488 CG PHE A 37 0.021 0.386 0.160 1.00 0.00 C ATOM 489 CD1 PHE A 37 -0.164 1.758 0.106 1.00 0.00 C ATOM 490 CD2 PHE A 37 -0.170 -0.265 1.369 1.00 0.00 C ATOM 491 CE1 PHE A 37 -0.532 2.468 1.234 1.00 0.00 C ATOM 492 CE2 PHE A 37 -0.538 0.439 2.500 1.00 0.00 C ATOM 493 CZ PHE A 37 -0.719 1.806 2.432 1.00 0.00 C ATOM 494 H PHE A 37 1.544 1.497 -2.442 1.00 0.00 H ATOM 495 HA PHE A 37 2.473 -0.396 -0.459 1.00 0.00 H ATOM 496 HB2 PHE A 37 -0.137 0.015 -1.902 1.00 0.00 H ATOM 497 HB3 PHE A 37 0.150 -1.416 -0.917 1.00 0.00 H ATOM 498 HD1 PHE A 37 -0.018 2.276 -0.831 1.00 0.00 H ATOM 499 HD2 PHE A 37 -0.029 -1.334 1.423 1.00 0.00 H ATOM 500 HE1 PHE A 37 -0.672 3.537 1.179 1.00 0.00 H ATOM 501 HE2 PHE A 37 -0.684 -0.081 3.436 1.00 0.00 H ATOM 502 HZ PHE A 37 -1.006 2.358 3.315 1.00 0.00 H ATOM 503 N ILE A 38 3.054 -2.397 -1.794 1.00 0.00 N ATOM 504 CA ILE A 38 3.510 -3.531 -2.588 1.00 0.00 C ATOM 505 C ILE A 38 2.978 -4.845 -2.026 1.00 0.00 C ATOM 506 O ILE A 38 2.883 -5.017 -0.811 1.00 0.00 O ATOM 507 CB ILE A 38 5.046 -3.594 -2.628 1.00 0.00 C ATOM 508 CG1 ILE A 38 5.609 -3.598 -1.206 1.00 0.00 C ATOM 509 CG2 ILE A 38 5.605 -2.423 -3.423 1.00 0.00 C ATOM 510 CD1 ILE A 38 6.583 -4.721 -0.940 1.00 0.00 C ATOM 511 H ILE A 38 3.302 -2.350 -0.848 1.00 0.00 H ATOM 512 HA ILE A 38 3.145 -3.405 -3.597 1.00 0.00 H ATOM 513 HB ILE A 38 5.337 -4.507 -3.125 1.00 0.00 H ATOM 514 HG12 ILE A 38 6.122 -2.669 -1.029 1.00 0.00 H ATOM 515 HG13 ILE A 38 4.794 -3.693 -0.502 1.00 0.00 H ATOM 516 HG21 ILE A 38 6.434 -2.760 -4.028 1.00 0.00 H ATOM 517 HG22 ILE A 38 5.946 -1.656 -2.742 1.00 0.00 H ATOM 518 HG23 ILE A 38 4.834 -2.019 -4.062 1.00 0.00 H ATOM 519 HD11 ILE A 38 7.211 -4.866 -1.807 1.00 0.00 H ATOM 520 HD12 ILE A 38 6.037 -5.629 -0.735 1.00 0.00 H ATOM 521 HD13 ILE A 38 7.199 -4.469 -0.089 1.00 0.00 H ATOM 522 N CYS A 39 2.638 -5.773 -2.916 1.00 0.00 N ATOM 523 CA CYS A 39 2.124 -7.073 -2.503 1.00 0.00 C ATOM 524 C CYS A 39 3.253 -7.960 -1.987 1.00 0.00 C ATOM 525 O CYS A 39 3.938 -8.623 -2.765 1.00 0.00 O ATOM 526 CB CYS A 39 1.412 -7.759 -3.671 1.00 0.00 C ATOM 527 SG CYS A 39 -0.297 -7.187 -3.939 1.00 0.00 S ATOM 528 H CYS A 39 2.741 -5.579 -3.871 1.00 0.00 H ATOM 529 HA CYS A 39 1.415 -6.912 -1.705 1.00 0.00 H ATOM 530 HB2 CYS A 39 1.966 -7.572 -4.579 1.00 0.00 H ATOM 531 HB3 CYS A 39 1.379 -8.822 -3.487 1.00 0.00 H ATOM 532 N ASP A 40 3.442 -7.963 -0.671 1.00 0.00 N ATOM 533 CA ASP A 40 4.490 -8.765 -0.053 1.00 0.00 C ATOM 534 C ASP A 40 4.059 -10.222 0.081 1.00 0.00 C ATOM 535 O ASP A 40 3.077 -10.531 0.755 1.00 0.00 O ATOM 536 CB ASP A 40 4.849 -8.197 1.323 1.00 0.00 C ATOM 537 CG ASP A 40 6.050 -7.273 1.271 1.00 0.00 C ATOM 538 OD1 ASP A 40 7.086 -7.676 0.702 1.00 0.00 O ATOM 539 OD2 ASP A 40 5.953 -6.145 1.798 1.00 0.00 O ATOM 540 H ASP A 40 2.863 -7.411 -0.104 1.00 0.00 H ATOM 541 HA ASP A 40 5.361 -8.717 -0.688 1.00 0.00 H ATOM 542 HB2 ASP A 40 4.007 -7.641 1.707 1.00 0.00 H ATOM 543 HB3 ASP A 40 5.074 -9.013 1.995 1.00 0.00 H ATOM 544 N ARG A 41 4.805 -11.114 -0.563 1.00 0.00 N ATOM 545 CA ARG A 41 4.505 -12.540 -0.515 1.00 0.00 C ATOM 546 C ARG A 41 5.583 -13.296 0.256 1.00 0.00 C ATOM 547 O ARG A 41 5.298 -14.280 0.938 1.00 0.00 O ATOM 548 CB ARG A 41 4.386 -13.105 -1.932 1.00 0.00 C ATOM 549 CG ARG A 41 3.003 -12.939 -2.542 1.00 0.00 C ATOM 550 CD ARG A 41 2.305 -14.278 -2.728 1.00 0.00 C ATOM 551 NE ARG A 41 2.459 -14.792 -4.089 1.00 0.00 N ATOM 552 CZ ARG A 41 3.371 -15.695 -4.450 1.00 0.00 C ATOM 553 NH1 ARG A 41 4.219 -16.195 -3.560 1.00 0.00 N ATOM 554 NH2 ARG A 41 3.435 -16.098 -5.712 1.00 0.00 N ATOM 555 H ARG A 41 5.576 -10.805 -1.082 1.00 0.00 H ATOM 556 HA ARG A 41 3.560 -12.664 -0.008 1.00 0.00 H ATOM 557 HB2 ARG A 41 5.099 -12.601 -2.569 1.00 0.00 H ATOM 558 HB3 ARG A 41 4.624 -14.157 -1.907 1.00 0.00 H ATOM 559 HG2 ARG A 41 2.405 -12.322 -1.887 1.00 0.00 H ATOM 560 HG3 ARG A 41 3.100 -12.457 -3.503 1.00 0.00 H ATOM 561 HD2 ARG A 41 2.723 -14.988 -2.032 1.00 0.00 H ATOM 562 HD3 ARG A 41 1.252 -14.151 -2.520 1.00 0.00 H ATOM 563 HE ARG A 41 1.849 -14.445 -4.772 1.00 0.00 H ATOM 564 HH11 ARG A 41 4.179 -15.900 -2.607 1.00 0.00 H ATOM 565 HH12 ARG A 41 4.898 -16.872 -3.844 1.00 0.00 H ATOM 566 HH21 ARG A 41 2.799 -15.727 -6.389 1.00 0.00 H ATOM 567 HH22 ARG A 41 4.118 -16.775 -5.985 1.00 0.00 H ATOM 568 N ASP A 42 6.822 -12.826 0.144 1.00 0.00 N ATOM 569 CA ASP A 42 7.943 -13.456 0.831 1.00 0.00 C ATOM 570 C ASP A 42 7.968 -13.063 2.305 1.00 0.00 C ATOM 571 O ASP A 42 8.904 -12.411 2.770 1.00 0.00 O ATOM 572 CB ASP A 42 9.262 -13.065 0.161 1.00 0.00 C ATOM 573 CG ASP A 42 9.444 -11.562 0.075 1.00 0.00 C ATOM 574 OD1 ASP A 42 8.765 -10.838 0.834 1.00 0.00 O ATOM 575 OD2 ASP A 42 10.265 -11.109 -0.750 1.00 0.00 O ATOM 576 H ASP A 42 6.985 -12.038 -0.414 1.00 0.00 H ATOM 577 HA ASP A 42 7.817 -14.526 0.758 1.00 0.00 H ATOM 578 HB2 ASP A 42 10.084 -13.476 0.729 1.00 0.00 H ATOM 579 HB3 ASP A 42 9.284 -13.470 -0.841 1.00 0.00 H ATOM 580 N GLY A 43 6.933 -13.464 3.036 1.00 0.00 N ATOM 581 CA GLY A 43 6.855 -13.146 4.448 1.00 0.00 C ATOM 582 C GLY A 43 5.479 -13.415 5.027 1.00 0.00 C ATOM 583 O GLY A 43 5.346 -14.130 6.021 1.00 0.00 O ATOM 584 H GLY A 43 6.217 -13.981 2.611 1.00 0.00 H ATOM 585 HA2 GLY A 43 7.580 -13.741 4.981 1.00 0.00 H ATOM 586 HA3 GLY A 43 7.092 -12.101 4.585 1.00 0.00 H ATOM 587 N GLU A 44 4.456 -12.842 4.404 1.00 0.00 N ATOM 588 CA GLU A 44 3.084 -13.023 4.863 1.00 0.00 C ATOM 589 C GLU A 44 2.152 -13.310 3.689 1.00 0.00 C ATOM 590 O GLU A 44 1.676 -14.433 3.521 1.00 0.00 O ATOM 591 CB GLU A 44 2.606 -11.780 5.618 1.00 0.00 C ATOM 592 CG GLU A 44 2.834 -11.856 7.119 1.00 0.00 C ATOM 593 CD GLU A 44 1.582 -11.552 7.916 1.00 0.00 C ATOM 594 OE1 GLU A 44 1.180 -10.371 7.963 1.00 0.00 O ATOM 595 OE2 GLU A 44 1.002 -12.495 8.494 1.00 0.00 O ATOM 596 H GLU A 44 4.626 -12.283 3.617 1.00 0.00 H ATOM 597 HA GLU A 44 3.068 -13.869 5.533 1.00 0.00 H ATOM 598 HB2 GLU A 44 3.135 -10.919 5.238 1.00 0.00 H ATOM 599 HB3 GLU A 44 1.549 -11.650 5.441 1.00 0.00 H ATOM 600 HG2 GLU A 44 3.169 -12.851 7.369 1.00 0.00 H ATOM 601 HG3 GLU A 44 3.599 -11.142 7.390 1.00 0.00 H ATOM 602 N GLY A 45 1.898 -12.288 2.879 1.00 0.00 N ATOM 603 CA GLY A 45 1.025 -12.450 1.731 1.00 0.00 C ATOM 604 C GLY A 45 -0.020 -11.355 1.635 1.00 0.00 C ATOM 605 O GLY A 45 -1.186 -11.626 1.347 1.00 0.00 O ATOM 606 H GLY A 45 2.306 -11.416 3.062 1.00 0.00 H ATOM 607 HA2 GLY A 45 1.625 -12.439 0.832 1.00 0.00 H ATOM 608 HA3 GLY A 45 0.525 -13.404 1.805 1.00 0.00 H ATOM 609 N VAL A 46 0.397 -10.116 1.877 1.00 0.00 N ATOM 610 CA VAL A 46 -0.514 -8.980 1.816 1.00 0.00 C ATOM 611 C VAL A 46 0.185 -7.744 1.260 1.00 0.00 C ATOM 612 O VAL A 46 1.411 -7.703 1.163 1.00 0.00 O ATOM 613 CB VAL A 46 -1.092 -8.643 3.204 1.00 0.00 C ATOM 614 CG1 VAL A 46 -2.042 -9.738 3.669 1.00 0.00 C ATOM 615 CG2 VAL A 46 0.027 -8.434 4.213 1.00 0.00 C ATOM 616 H VAL A 46 1.338 -9.964 2.101 1.00 0.00 H ATOM 617 HA VAL A 46 -1.332 -9.245 1.162 1.00 0.00 H ATOM 618 HB VAL A 46 -1.653 -7.723 3.124 1.00 0.00 H ATOM 619 HG11 VAL A 46 -1.631 -10.703 3.415 1.00 0.00 H ATOM 620 HG12 VAL A 46 -2.998 -9.615 3.182 1.00 0.00 H ATOM 621 HG13 VAL A 46 -2.171 -9.670 4.739 1.00 0.00 H ATOM 622 HG21 VAL A 46 0.956 -8.264 3.690 1.00 0.00 H ATOM 623 HG22 VAL A 46 0.119 -9.311 4.836 1.00 0.00 H ATOM 624 HG23 VAL A 46 -0.201 -7.576 4.829 1.00 0.00 H ATOM 625 N CYS A 47 -0.604 -6.737 0.898 1.00 0.00 N ATOM 626 CA CYS A 47 -0.060 -5.497 0.355 1.00 0.00 C ATOM 627 C CYS A 47 0.144 -4.466 1.459 1.00 0.00 C ATOM 628 O CYS A 47 -0.813 -4.035 2.103 1.00 0.00 O ATOM 629 CB CYS A 47 -0.988 -4.934 -0.723 1.00 0.00 C ATOM 630 SG CYS A 47 -0.149 -3.871 -1.944 1.00 0.00 S ATOM 631 H CYS A 47 -1.574 -6.827 1.001 1.00 0.00 H ATOM 632 HA CYS A 47 0.897 -5.724 -0.090 1.00 0.00 H ATOM 633 HB2 CYS A 47 -1.443 -5.753 -1.261 1.00 0.00 H ATOM 634 HB3 CYS A 47 -1.761 -4.346 -0.251 1.00 0.00 H ATOM 635 N VAL A 48 1.397 -4.079 1.674 1.00 0.00 N ATOM 636 CA VAL A 48 1.732 -3.100 2.704 1.00 0.00 C ATOM 637 C VAL A 48 2.517 -1.930 2.117 1.00 0.00 C ATOM 638 O VAL A 48 3.052 -2.022 1.012 1.00 0.00 O ATOM 639 CB VAL A 48 2.557 -3.741 3.836 1.00 0.00 C ATOM 640 CG1 VAL A 48 1.663 -4.570 4.746 1.00 0.00 C ATOM 641 CG2 VAL A 48 3.682 -4.590 3.264 1.00 0.00 C ATOM 642 H VAL A 48 2.115 -4.462 1.129 1.00 0.00 H ATOM 643 HA VAL A 48 0.810 -2.728 3.124 1.00 0.00 H ATOM 644 HB VAL A 48 2.997 -2.951 4.426 1.00 0.00 H ATOM 645 HG11 VAL A 48 0.888 -3.941 5.158 1.00 0.00 H ATOM 646 HG12 VAL A 48 2.253 -4.987 5.548 1.00 0.00 H ATOM 647 HG13 VAL A 48 1.213 -5.369 4.176 1.00 0.00 H ATOM 648 HG21 VAL A 48 4.395 -3.953 2.763 1.00 0.00 H ATOM 649 HG22 VAL A 48 3.275 -5.300 2.560 1.00 0.00 H ATOM 650 HG23 VAL A 48 4.175 -5.121 4.065 1.00 0.00 H ATOM 651 N PRO A 49 2.596 -0.805 2.851 1.00 0.00 N ATOM 652 CA PRO A 49 3.319 0.387 2.395 1.00 0.00 C ATOM 653 C PRO A 49 4.762 0.079 2.010 1.00 0.00 C ATOM 654 O PRO A 49 5.342 -0.904 2.471 1.00 0.00 O ATOM 655 CB PRO A 49 3.278 1.318 3.610 1.00 0.00 C ATOM 656 CG PRO A 49 2.087 0.877 4.388 1.00 0.00 C ATOM 657 CD PRO A 49 1.986 -0.607 4.180 1.00 0.00 C ATOM 658 HA PRO A 49 2.818 0.858 1.561 1.00 0.00 H ATOM 659 HB2 PRO A 49 4.188 1.207 4.182 1.00 0.00 H ATOM 660 HB3 PRO A 49 3.177 2.341 3.281 1.00 0.00 H ATOM 661 HG2 PRO A 49 2.229 1.101 5.436 1.00 0.00 H ATOM 662 HG3 PRO A 49 1.202 1.370 4.015 1.00 0.00 H ATOM 663 HD2 PRO A 49 2.541 -1.133 4.942 1.00 0.00 H ATOM 664 HD3 PRO A 49 0.952 -0.919 4.179 1.00 0.00 H ATOM 665 N PHE A 50 5.336 0.927 1.162 1.00 0.00 N ATOM 666 CA PHE A 50 6.712 0.747 0.714 1.00 0.00 C ATOM 667 C PHE A 50 7.282 2.053 0.170 1.00 0.00 C ATOM 668 O PHE A 50 6.543 2.999 -0.102 1.00 0.00 O ATOM 669 CB PHE A 50 6.781 -0.340 -0.360 1.00 0.00 C ATOM 670 CG PHE A 50 7.912 -1.311 -0.160 1.00 0.00 C ATOM 671 CD1 PHE A 50 8.072 -1.970 1.049 1.00 0.00 C ATOM 672 CD2 PHE A 50 8.813 -1.564 -1.181 1.00 0.00 C ATOM 673 CE1 PHE A 50 9.110 -2.863 1.234 1.00 0.00 C ATOM 674 CE2 PHE A 50 9.854 -2.455 -1.001 1.00 0.00 C ATOM 675 CZ PHE A 50 10.002 -3.106 0.208 1.00 0.00 C ATOM 676 H PHE A 50 4.822 1.692 0.830 1.00 0.00 H ATOM 677 HA PHE A 50 7.300 0.437 1.564 1.00 0.00 H ATOM 678 HB2 PHE A 50 5.858 -0.899 -0.354 1.00 0.00 H ATOM 679 HB3 PHE A 50 6.908 0.124 -1.328 1.00 0.00 H ATOM 680 HD1 PHE A 50 7.374 -1.783 1.850 1.00 0.00 H ATOM 681 HD2 PHE A 50 8.698 -1.056 -2.128 1.00 0.00 H ATOM 682 HE1 PHE A 50 9.223 -3.370 2.181 1.00 0.00 H ATOM 683 HE2 PHE A 50 10.550 -2.643 -1.805 1.00 0.00 H ATOM 684 HZ PHE A 50 10.815 -3.803 0.351 1.00 0.00 H ATOM 685 N ASP A 51 8.601 2.097 0.014 1.00 0.00 N ATOM 686 CA ASP A 51 9.271 3.288 -0.497 1.00 0.00 C ATOM 687 C ASP A 51 8.994 4.495 0.394 1.00 0.00 C ATOM 688 O ASP A 51 7.887 5.034 0.399 1.00 0.00 O ATOM 689 CB ASP A 51 8.814 3.579 -1.928 1.00 0.00 C ATOM 690 CG ASP A 51 9.786 3.046 -2.964 1.00 0.00 C ATOM 691 OD1 ASP A 51 10.964 3.459 -2.940 1.00 0.00 O ATOM 692 OD2 ASP A 51 9.367 2.216 -3.798 1.00 0.00 O ATOM 693 H ASP A 51 9.138 1.312 0.248 1.00 0.00 H ATOM 694 HA ASP A 51 10.333 3.095 -0.500 1.00 0.00 H ATOM 695 HB2 ASP A 51 7.852 3.118 -2.093 1.00 0.00 H ATOM 696 HB3 ASP A 51 8.724 4.647 -2.062 1.00 0.00 H ATOM 697 N GLY A 52 10.007 4.913 1.146 1.00 0.00 N ATOM 698 CA GLY A 52 9.852 6.053 2.031 1.00 0.00 C ATOM 699 C GLY A 52 10.970 7.064 1.874 1.00 0.00 C ATOM 700 O GLY A 52 10.842 8.030 1.123 1.00 0.00 O ATOM 701 H GLY A 52 10.865 4.445 1.100 1.00 0.00 H ATOM 702 HA2 GLY A 52 8.911 6.538 1.815 1.00 0.00 H ATOM 703 HA3 GLY A 52 9.839 5.703 3.052 1.00 0.00 H TER 704 GLY A 52