ATOM 1 N THR A 6 -9.539 -2.342 -9.737 1.00 0.00 N ATOM 2 CA THR A 6 -9.878 -2.107 -8.309 1.00 0.00 C ATOM 3 C THR A 6 -8.667 -1.608 -7.529 1.00 0.00 C ATOM 4 O THR A 6 -7.524 -1.853 -7.915 1.00 0.00 O ATOM 5 CB THR A 6 -10.391 -3.418 -7.710 1.00 0.00 C ATOM 6 OG1 THR A 6 -9.820 -4.530 -8.375 1.00 0.00 O ATOM 7 CG2 THR A 6 -11.895 -3.561 -7.784 1.00 0.00 C ATOM 8 H THR A 6 -10.316 -2.883 -10.163 1.00 0.00 H ATOM 9 HA THR A 6 -10.660 -1.363 -8.259 1.00 0.00 H ATOM 10 HB THR A 6 -10.105 -3.462 -6.668 1.00 0.00 H ATOM 11 HG1 THR A 6 -10.137 -5.342 -7.972 1.00 0.00 H ATOM 12 HG21 THR A 6 -12.351 -2.582 -7.796 1.00 0.00 H ATOM 13 HG22 THR A 6 -12.248 -4.111 -6.923 1.00 0.00 H ATOM 14 HG23 THR A 6 -12.163 -4.093 -8.686 1.00 0.00 H ATOM 15 N CYS A 7 -8.923 -0.907 -6.429 1.00 0.00 N ATOM 16 CA CYS A 7 -7.853 -0.372 -5.595 1.00 0.00 C ATOM 17 C CYS A 7 -7.902 -0.967 -4.196 1.00 0.00 C ATOM 18 O CYS A 7 -8.950 -0.995 -3.551 1.00 0.00 O ATOM 19 CB CYS A 7 -7.943 1.154 -5.520 1.00 0.00 C ATOM 20 SG CYS A 7 -6.932 2.019 -6.765 1.00 0.00 S ATOM 21 H CYS A 7 -9.856 -0.744 -6.172 1.00 0.00 H ATOM 22 HA CYS A 7 -6.909 -0.647 -6.044 1.00 0.00 H ATOM 23 HB2 CYS A 7 -8.970 1.453 -5.668 1.00 0.00 H ATOM 24 HB3 CYS A 7 -7.615 1.480 -4.544 1.00 0.00 H ATOM 25 N ILE A 8 -6.753 -1.447 -3.744 1.00 0.00 N ATOM 26 CA ILE A 8 -6.632 -2.054 -2.435 1.00 0.00 C ATOM 27 C ILE A 8 -6.525 -0.993 -1.340 1.00 0.00 C ATOM 28 O ILE A 8 -6.306 0.186 -1.623 1.00 0.00 O ATOM 29 CB ILE A 8 -5.402 -2.992 -2.407 1.00 0.00 C ATOM 30 CG1 ILE A 8 -5.820 -4.402 -2.001 1.00 0.00 C ATOM 31 CG2 ILE A 8 -4.310 -2.459 -1.490 1.00 0.00 C ATOM 32 CD1 ILE A 8 -5.444 -5.452 -3.023 1.00 0.00 C ATOM 33 H ILE A 8 -5.961 -1.399 -4.314 1.00 0.00 H ATOM 34 HA ILE A 8 -7.517 -2.648 -2.260 1.00 0.00 H ATOM 35 HB ILE A 8 -4.996 -3.028 -3.407 1.00 0.00 H ATOM 36 HG12 ILE A 8 -5.344 -4.659 -1.070 1.00 0.00 H ATOM 37 HG13 ILE A 8 -6.890 -4.430 -1.876 1.00 0.00 H ATOM 38 HG21 ILE A 8 -3.416 -3.054 -1.612 1.00 0.00 H ATOM 39 HG22 ILE A 8 -4.642 -2.513 -0.464 1.00 0.00 H ATOM 40 HG23 ILE A 8 -4.098 -1.432 -1.748 1.00 0.00 H ATOM 41 HD11 ILE A 8 -6.144 -6.272 -2.971 1.00 0.00 H ATOM 42 HD12 ILE A 8 -4.448 -5.814 -2.817 1.00 0.00 H ATOM 43 HD13 ILE A 8 -5.474 -5.015 -4.012 1.00 0.00 H ATOM 44 N GLY A 9 -6.678 -1.420 -0.091 1.00 0.00 N ATOM 45 CA GLY A 9 -6.595 -0.498 1.025 1.00 0.00 C ATOM 46 C GLY A 9 -5.264 -0.581 1.747 1.00 0.00 C ATOM 47 O GLY A 9 -4.337 0.168 1.441 1.00 0.00 O ATOM 48 H GLY A 9 -6.850 -2.371 0.074 1.00 0.00 H ATOM 49 HA2 GLY A 9 -6.729 0.508 0.657 1.00 0.00 H ATOM 50 HA3 GLY A 9 -7.386 -0.722 1.724 1.00 0.00 H ATOM 51 N HIS A 10 -5.171 -1.494 2.709 1.00 0.00 N ATOM 52 CA HIS A 10 -3.942 -1.672 3.476 1.00 0.00 C ATOM 53 C HIS A 10 -3.887 -3.060 4.104 1.00 0.00 C ATOM 54 O HIS A 10 -4.854 -3.516 4.713 1.00 0.00 O ATOM 55 CB HIS A 10 -3.839 -0.602 4.564 1.00 0.00 C ATOM 56 CG HIS A 10 -4.934 -0.676 5.582 1.00 0.00 C ATOM 57 ND1 HIS A 10 -6.272 -0.620 5.254 1.00 0.00 N ATOM 58 CD2 HIS A 10 -4.885 -0.804 6.930 1.00 0.00 C ATOM 59 CE1 HIS A 10 -6.998 -0.708 6.354 1.00 0.00 C ATOM 60 NE2 HIS A 10 -6.180 -0.822 7.384 1.00 0.00 N ATOM 61 H HIS A 10 -5.944 -2.062 2.907 1.00 0.00 H ATOM 62 HA HIS A 10 -3.111 -1.563 2.797 1.00 0.00 H ATOM 63 HB2 HIS A 10 -2.897 -0.715 5.081 1.00 0.00 H ATOM 64 HB3 HIS A 10 -3.876 0.374 4.105 1.00 0.00 H ATOM 65 HD1 HIS A 10 -6.636 -0.529 4.348 1.00 0.00 H ATOM 66 HD2 HIS A 10 -3.992 -0.878 7.535 1.00 0.00 H ATOM 67 HE1 HIS A 10 -8.077 -0.693 6.403 1.00 0.00 H ATOM 68 HE2 HIS A 10 -6.454 -0.821 8.325 1.00 0.00 H ATOM 69 N TYR A 11 -2.747 -3.728 3.952 1.00 0.00 N ATOM 70 CA TYR A 11 -2.564 -5.064 4.503 1.00 0.00 C ATOM 71 C TYR A 11 -3.595 -6.031 3.931 1.00 0.00 C ATOM 72 O TYR A 11 -4.339 -6.675 4.672 1.00 0.00 O ATOM 73 CB TYR A 11 -2.663 -5.026 6.028 1.00 0.00 C ATOM 74 CG TYR A 11 -1.551 -4.241 6.683 1.00 0.00 C ATOM 75 CD1 TYR A 11 -1.589 -2.854 6.731 1.00 0.00 C ATOM 76 CD2 TYR A 11 -0.460 -4.888 7.250 1.00 0.00 C ATOM 77 CE1 TYR A 11 -0.572 -2.132 7.327 1.00 0.00 C ATOM 78 CE2 TYR A 11 0.561 -4.174 7.847 1.00 0.00 C ATOM 79 CZ TYR A 11 0.500 -2.797 7.883 1.00 0.00 C ATOM 80 OH TYR A 11 1.515 -2.082 8.477 1.00 0.00 O ATOM 81 H TYR A 11 -2.011 -3.311 3.456 1.00 0.00 H ATOM 82 HA TYR A 11 -1.577 -5.405 4.224 1.00 0.00 H ATOM 83 HB2 TYR A 11 -3.601 -4.570 6.310 1.00 0.00 H ATOM 84 HB3 TYR A 11 -2.630 -6.036 6.410 1.00 0.00 H ATOM 85 HD1 TYR A 11 -2.431 -2.337 6.295 1.00 0.00 H ATOM 86 HD2 TYR A 11 -0.415 -5.967 7.218 1.00 0.00 H ATOM 87 HE1 TYR A 11 -0.621 -1.054 7.354 1.00 0.00 H ATOM 88 HE2 TYR A 11 1.402 -4.695 8.283 1.00 0.00 H ATOM 89 HH TYR A 11 2.286 -2.084 7.904 1.00 0.00 H ATOM 90 N GLN A 12 -3.633 -6.125 2.608 1.00 0.00 N ATOM 91 CA GLN A 12 -4.574 -7.012 1.933 1.00 0.00 C ATOM 92 C GLN A 12 -3.845 -8.190 1.294 1.00 0.00 C ATOM 93 O GLN A 12 -2.621 -8.182 1.176 1.00 0.00 O ATOM 94 CB GLN A 12 -5.357 -6.239 0.870 1.00 0.00 C ATOM 95 CG GLN A 12 -6.769 -5.875 1.300 1.00 0.00 C ATOM 96 CD GLN A 12 -7.693 -7.076 1.343 1.00 0.00 C ATOM 97 OE1 GLN A 12 -7.241 -8.222 1.348 1.00 0.00 O ATOM 98 NE2 GLN A 12 -8.995 -6.820 1.375 1.00 0.00 N ATOM 99 H GLN A 12 -3.014 -5.584 2.071 1.00 0.00 H ATOM 100 HA GLN A 12 -5.264 -7.388 2.672 1.00 0.00 H ATOM 101 HB2 GLN A 12 -4.827 -5.326 0.646 1.00 0.00 H ATOM 102 HB3 GLN A 12 -5.420 -6.839 -0.026 1.00 0.00 H ATOM 103 HG2 GLN A 12 -6.729 -5.435 2.286 1.00 0.00 H ATOM 104 HG3 GLN A 12 -7.171 -5.156 0.602 1.00 0.00 H ATOM 105 HE21 GLN A 12 -9.283 -5.884 1.369 1.00 0.00 H ATOM 106 HE22 GLN A 12 -9.616 -7.579 1.404 1.00 0.00 H ATOM 107 N LYS A 13 -4.606 -9.201 0.887 1.00 0.00 N ATOM 108 CA LYS A 13 -4.030 -10.386 0.263 1.00 0.00 C ATOM 109 C LYS A 13 -3.713 -10.129 -1.207 1.00 0.00 C ATOM 110 O LYS A 13 -4.563 -9.660 -1.962 1.00 0.00 O ATOM 111 CB LYS A 13 -4.990 -11.571 0.388 1.00 0.00 C ATOM 112 CG LYS A 13 -4.804 -12.373 1.667 1.00 0.00 C ATOM 113 CD LYS A 13 -6.074 -13.113 2.049 1.00 0.00 C ATOM 114 CE LYS A 13 -6.263 -13.154 3.556 1.00 0.00 C ATOM 115 NZ LYS A 13 -5.506 -14.274 4.181 1.00 0.00 N ATOM 116 H LYS A 13 -5.576 -9.149 1.010 1.00 0.00 H ATOM 117 HA LYS A 13 -3.112 -10.622 0.782 1.00 0.00 H ATOM 118 HB2 LYS A 13 -6.004 -11.201 0.366 1.00 0.00 H ATOM 119 HB3 LYS A 13 -4.838 -12.233 -0.452 1.00 0.00 H ATOM 120 HG2 LYS A 13 -4.011 -13.091 1.516 1.00 0.00 H ATOM 121 HG3 LYS A 13 -4.535 -11.699 2.467 1.00 0.00 H ATOM 122 HD2 LYS A 13 -6.920 -12.612 1.603 1.00 0.00 H ATOM 123 HD3 LYS A 13 -6.016 -14.125 1.674 1.00 0.00 H ATOM 124 HE2 LYS A 13 -5.918 -12.221 3.974 1.00 0.00 H ATOM 125 HE3 LYS A 13 -7.315 -13.277 3.772 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -5.337 -14.073 5.188 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -4.590 -14.396 3.705 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -6.046 -15.159 4.100 1.00 0.00 H ATOM 129 N CYS A 14 -2.482 -10.438 -1.605 1.00 0.00 N ATOM 130 CA CYS A 14 -2.054 -10.239 -2.984 1.00 0.00 C ATOM 131 C CYS A 14 -1.845 -11.575 -3.690 1.00 0.00 C ATOM 132 O CYS A 14 -2.037 -11.685 -4.901 1.00 0.00 O ATOM 133 CB CYS A 14 -0.763 -9.420 -3.028 1.00 0.00 C ATOM 134 SG CYS A 14 -0.392 -8.701 -4.660 1.00 0.00 S ATOM 135 H CYS A 14 -1.848 -10.809 -0.955 1.00 0.00 H ATOM 136 HA CYS A 14 -2.831 -9.694 -3.498 1.00 0.00 H ATOM 137 HB2 CYS A 14 -0.837 -8.606 -2.321 1.00 0.00 H ATOM 138 HB3 CYS A 14 0.068 -10.054 -2.750 1.00 0.00 H ATOM 139 N VAL A 15 -1.449 -12.588 -2.926 1.00 0.00 N ATOM 140 CA VAL A 15 -1.215 -13.916 -3.480 1.00 0.00 C ATOM 141 C VAL A 15 -2.502 -14.514 -4.040 1.00 0.00 C ATOM 142 O VAL A 15 -2.590 -14.820 -5.228 1.00 0.00 O ATOM 143 CB VAL A 15 -0.638 -14.873 -2.421 1.00 0.00 C ATOM 144 CG1 VAL A 15 -0.215 -16.187 -3.060 1.00 0.00 C ATOM 145 CG2 VAL A 15 0.532 -14.224 -1.695 1.00 0.00 C ATOM 146 H VAL A 15 -1.313 -12.440 -1.968 1.00 0.00 H ATOM 147 HA VAL A 15 -0.495 -13.822 -4.280 1.00 0.00 H ATOM 148 HB VAL A 15 -1.410 -15.084 -1.696 1.00 0.00 H ATOM 149 HG11 VAL A 15 -0.900 -16.437 -3.857 1.00 0.00 H ATOM 150 HG12 VAL A 15 -0.228 -16.969 -2.317 1.00 0.00 H ATOM 151 HG13 VAL A 15 0.782 -16.087 -3.461 1.00 0.00 H ATOM 152 HG21 VAL A 15 1.118 -13.651 -2.398 1.00 0.00 H ATOM 153 HG22 VAL A 15 1.149 -14.990 -1.252 1.00 0.00 H ATOM 154 HG23 VAL A 15 0.156 -13.571 -0.921 1.00 0.00 H ATOM 155 N ASN A 16 -3.496 -14.678 -3.174 1.00 0.00 N ATOM 156 CA ASN A 16 -4.779 -15.239 -3.581 1.00 0.00 C ATOM 157 C ASN A 16 -5.570 -14.239 -4.418 1.00 0.00 C ATOM 158 O ASN A 16 -6.231 -14.611 -5.388 1.00 0.00 O ATOM 159 CB ASN A 16 -5.594 -15.649 -2.353 1.00 0.00 C ATOM 160 CG ASN A 16 -6.696 -16.632 -2.692 1.00 0.00 C ATOM 161 OD1 ASN A 16 -7.754 -16.248 -3.191 1.00 0.00 O ATOM 162 ND2 ASN A 16 -6.455 -17.910 -2.421 1.00 0.00 N ATOM 163 H ASN A 16 -3.365 -14.415 -2.240 1.00 0.00 H ATOM 164 HA ASN A 16 -4.582 -16.116 -4.181 1.00 0.00 H ATOM 165 HB2 ASN A 16 -4.936 -16.110 -1.630 1.00 0.00 H ATOM 166 HB3 ASN A 16 -6.041 -14.769 -1.916 1.00 0.00 H ATOM 167 HD21 ASN A 16 -5.591 -18.143 -2.023 1.00 0.00 H ATOM 168 HD22 ASN A 16 -7.151 -18.567 -2.631 1.00 0.00 H ATOM 169 N ALA A 17 -5.498 -12.968 -4.036 1.00 0.00 N ATOM 170 CA ALA A 17 -6.206 -11.914 -4.751 1.00 0.00 C ATOM 171 C ALA A 17 -5.239 -11.046 -5.549 1.00 0.00 C ATOM 172 O ALA A 17 -4.249 -10.548 -5.012 1.00 0.00 O ATOM 173 CB ALA A 17 -7.003 -11.060 -3.776 1.00 0.00 C ATOM 174 H ALA A 17 -4.954 -12.735 -3.254 1.00 0.00 H ATOM 175 HA ALA A 17 -6.900 -12.383 -5.433 1.00 0.00 H ATOM 176 HB1 ALA A 17 -7.437 -11.692 -3.015 1.00 0.00 H ATOM 177 HB2 ALA A 17 -7.790 -10.546 -4.308 1.00 0.00 H ATOM 178 HB3 ALA A 17 -6.349 -10.337 -3.312 1.00 0.00 H ATOM 179 N ASP A 18 -5.532 -10.871 -6.832 1.00 0.00 N ATOM 180 CA ASP A 18 -4.688 -10.063 -7.705 1.00 0.00 C ATOM 181 C ASP A 18 -5.248 -8.651 -7.849 1.00 0.00 C ATOM 182 O ASP A 18 -5.206 -8.063 -8.929 1.00 0.00 O ATOM 183 CB ASP A 18 -4.565 -10.721 -9.081 1.00 0.00 C ATOM 184 CG ASP A 18 -3.156 -10.643 -9.635 1.00 0.00 C ATOM 185 OD1 ASP A 18 -2.437 -9.680 -9.296 1.00 0.00 O ATOM 186 OD2 ASP A 18 -2.773 -11.544 -10.410 1.00 0.00 O ATOM 187 H ASP A 18 -6.335 -11.294 -7.202 1.00 0.00 H ATOM 188 HA ASP A 18 -3.708 -10.004 -7.255 1.00 0.00 H ATOM 189 HB2 ASP A 18 -4.843 -11.761 -9.002 1.00 0.00 H ATOM 190 HB3 ASP A 18 -5.233 -10.226 -9.771 1.00 0.00 H ATOM 191 N LYS A 19 -5.773 -8.114 -6.752 1.00 0.00 N ATOM 192 CA LYS A 19 -6.342 -6.771 -6.756 1.00 0.00 C ATOM 193 C LYS A 19 -5.241 -5.712 -6.702 1.00 0.00 C ATOM 194 O LYS A 19 -4.377 -5.753 -5.827 1.00 0.00 O ATOM 195 CB LYS A 19 -7.289 -6.595 -5.568 1.00 0.00 C ATOM 196 CG LYS A 19 -8.733 -6.950 -5.883 1.00 0.00 C ATOM 197 CD LYS A 19 -9.685 -6.387 -4.838 1.00 0.00 C ATOM 198 CE LYS A 19 -11.123 -6.804 -5.110 1.00 0.00 C ATOM 199 NZ LYS A 19 -11.658 -7.684 -4.035 1.00 0.00 N ATOM 200 H LYS A 19 -5.778 -8.633 -5.921 1.00 0.00 H ATOM 201 HA LYS A 19 -6.901 -6.654 -7.671 1.00 0.00 H ATOM 202 HB2 LYS A 19 -6.955 -7.227 -4.759 1.00 0.00 H ATOM 203 HB3 LYS A 19 -7.257 -5.565 -5.245 1.00 0.00 H ATOM 204 HG2 LYS A 19 -8.992 -6.541 -6.848 1.00 0.00 H ATOM 205 HG3 LYS A 19 -8.833 -8.025 -5.907 1.00 0.00 H ATOM 206 HD2 LYS A 19 -9.393 -6.754 -3.866 1.00 0.00 H ATOM 207 HD3 LYS A 19 -9.622 -5.309 -4.852 1.00 0.00 H ATOM 208 HE2 LYS A 19 -11.734 -5.915 -5.172 1.00 0.00 H ATOM 209 HE3 LYS A 19 -11.161 -7.333 -6.051 1.00 0.00 H ATOM 210 HZ1 LYS A 19 -11.129 -8.579 -4.010 1.00 0.00 H ATOM 211 HZ2 LYS A 19 -12.662 -7.893 -4.210 1.00 0.00 H ATOM 212 HZ3 LYS A 19 -11.569 -7.214 -3.111 1.00 0.00 H ATOM 213 N PRO A 20 -5.255 -4.744 -7.638 1.00 0.00 N ATOM 214 CA PRO A 20 -4.249 -3.677 -7.681 1.00 0.00 C ATOM 215 C PRO A 20 -4.148 -2.929 -6.357 1.00 0.00 C ATOM 216 O PRO A 20 -5.133 -2.793 -5.632 1.00 0.00 O ATOM 217 CB PRO A 20 -4.758 -2.745 -8.783 1.00 0.00 C ATOM 218 CG PRO A 20 -5.618 -3.604 -9.643 1.00 0.00 C ATOM 219 CD PRO A 20 -6.246 -4.612 -8.723 1.00 0.00 C ATOM 220 HA PRO A 20 -3.276 -4.062 -7.950 1.00 0.00 H ATOM 221 HB2 PRO A 20 -5.322 -1.936 -8.342 1.00 0.00 H ATOM 222 HB3 PRO A 20 -3.921 -2.347 -9.337 1.00 0.00 H ATOM 223 HG2 PRO A 20 -6.381 -3.003 -10.118 1.00 0.00 H ATOM 224 HG3 PRO A 20 -5.014 -4.101 -10.388 1.00 0.00 H ATOM 225 HD2 PRO A 20 -7.187 -4.243 -8.342 1.00 0.00 H ATOM 226 HD3 PRO A 20 -6.387 -5.554 -9.233 1.00 0.00 H ATOM 227 N CYS A 21 -2.950 -2.445 -6.047 1.00 0.00 N ATOM 228 CA CYS A 21 -2.720 -1.709 -4.808 1.00 0.00 C ATOM 229 C CYS A 21 -2.628 -0.211 -5.076 1.00 0.00 C ATOM 230 O CYS A 21 -1.624 0.277 -5.595 1.00 0.00 O ATOM 231 CB CYS A 21 -1.440 -2.200 -4.130 1.00 0.00 C ATOM 232 SG CYS A 21 -1.548 -3.900 -3.482 1.00 0.00 S ATOM 233 H CYS A 21 -2.202 -2.585 -6.665 1.00 0.00 H ATOM 234 HA CYS A 21 -3.558 -1.895 -4.153 1.00 0.00 H ATOM 235 HB2 CYS A 21 -0.630 -2.172 -4.843 1.00 0.00 H ATOM 236 HB3 CYS A 21 -1.207 -1.546 -3.302 1.00 0.00 H ATOM 237 N CYS A 22 -3.682 0.514 -4.716 1.00 0.00 N ATOM 238 CA CYS A 22 -3.722 1.958 -4.916 1.00 0.00 C ATOM 239 C CYS A 22 -2.570 2.642 -4.187 1.00 0.00 C ATOM 240 O CYS A 22 -1.741 1.984 -3.559 1.00 0.00 O ATOM 241 CB CYS A 22 -5.059 2.522 -4.431 1.00 0.00 C ATOM 242 SG CYS A 22 -5.976 3.457 -5.697 1.00 0.00 S ATOM 243 H CYS A 22 -4.453 0.067 -4.307 1.00 0.00 H ATOM 244 HA CYS A 22 -3.626 2.148 -5.975 1.00 0.00 H ATOM 245 HB2 CYS A 22 -5.689 1.707 -4.107 1.00 0.00 H ATOM 246 HB3 CYS A 22 -4.882 3.185 -3.596 1.00 0.00 H ATOM 247 N SER A 23 -2.527 3.968 -4.275 1.00 0.00 N ATOM 248 CA SER A 23 -1.478 4.744 -3.624 1.00 0.00 C ATOM 249 C SER A 23 -2.033 6.063 -3.093 1.00 0.00 C ATOM 250 O SER A 23 -2.816 6.733 -3.767 1.00 0.00 O ATOM 251 CB SER A 23 -0.333 5.013 -4.601 1.00 0.00 C ATOM 252 OG SER A 23 0.924 4.908 -3.954 1.00 0.00 O ATOM 253 H SER A 23 -3.218 4.435 -4.789 1.00 0.00 H ATOM 254 HA SER A 23 -1.104 4.164 -2.793 1.00 0.00 H ATOM 255 HB2 SER A 23 -0.370 4.293 -5.404 1.00 0.00 H ATOM 256 HB3 SER A 23 -0.433 6.009 -5.006 1.00 0.00 H ATOM 257 HG SER A 23 1.598 4.681 -4.598 1.00 0.00 H ATOM 258 N LYS A 24 -1.623 6.428 -1.883 1.00 0.00 N ATOM 259 CA LYS A 24 -2.081 7.667 -1.262 1.00 0.00 C ATOM 260 C LYS A 24 -0.916 8.619 -1.014 1.00 0.00 C ATOM 261 O LYS A 24 0.230 8.314 -1.345 1.00 0.00 O ATOM 262 CB LYS A 24 -2.797 7.365 0.055 1.00 0.00 C ATOM 263 CG LYS A 24 -3.938 6.371 -0.086 1.00 0.00 C ATOM 264 CD LYS A 24 -5.215 7.050 -0.554 1.00 0.00 C ATOM 265 CE LYS A 24 -6.429 6.538 0.203 1.00 0.00 C ATOM 266 NZ LYS A 24 -6.864 7.488 1.265 1.00 0.00 N ATOM 267 H LYS A 24 -0.999 5.851 -1.395 1.00 0.00 H ATOM 268 HA LYS A 24 -2.778 8.138 -1.940 1.00 0.00 H ATOM 269 HB2 LYS A 24 -2.081 6.962 0.756 1.00 0.00 H ATOM 270 HB3 LYS A 24 -3.198 8.286 0.452 1.00 0.00 H ATOM 271 HG2 LYS A 24 -3.658 5.617 -0.806 1.00 0.00 H ATOM 272 HG3 LYS A 24 -4.117 5.906 0.873 1.00 0.00 H ATOM 273 HD2 LYS A 24 -5.126 8.115 -0.394 1.00 0.00 H ATOM 274 HD3 LYS A 24 -5.350 6.853 -1.608 1.00 0.00 H ATOM 275 HE2 LYS A 24 -7.241 6.398 -0.495 1.00 0.00 H ATOM 276 HE3 LYS A 24 -6.181 5.591 0.659 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -7.437 8.250 0.848 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -6.034 7.908 1.729 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -7.433 6.991 1.978 1.00 0.00 H ATOM 280 N THR A 25 -1.218 9.772 -0.429 1.00 0.00 N ATOM 281 CA THR A 25 -0.198 10.772 -0.134 1.00 0.00 C ATOM 282 C THR A 25 -0.510 11.497 1.172 1.00 0.00 C ATOM 283 O THR A 25 -1.108 12.573 1.168 1.00 0.00 O ATOM 284 CB THR A 25 -0.098 11.781 -1.278 1.00 0.00 C ATOM 285 OG1 THR A 25 0.735 12.869 -0.916 1.00 0.00 O ATOM 286 CG2 THR A 25 -1.437 12.347 -1.697 1.00 0.00 C ATOM 287 H THR A 25 -2.151 9.956 -0.189 1.00 0.00 H ATOM 288 HA THR A 25 0.747 10.261 -0.032 1.00 0.00 H ATOM 289 HB THR A 25 0.339 11.293 -2.138 1.00 0.00 H ATOM 290 HG1 THR A 25 0.300 13.392 -0.237 1.00 0.00 H ATOM 291 HG21 THR A 25 -2.098 12.378 -0.842 1.00 0.00 H ATOM 292 HG22 THR A 25 -1.869 11.722 -2.464 1.00 0.00 H ATOM 293 HG23 THR A 25 -1.301 13.347 -2.083 1.00 0.00 H ATOM 294 N VAL A 26 -0.102 10.898 2.286 1.00 0.00 N ATOM 295 CA VAL A 26 -0.338 11.487 3.598 1.00 0.00 C ATOM 296 C VAL A 26 0.481 12.759 3.787 1.00 0.00 C ATOM 297 O VAL A 26 1.474 12.979 3.093 1.00 0.00 O ATOM 298 CB VAL A 26 0.005 10.498 4.728 1.00 0.00 C ATOM 299 CG1 VAL A 26 -1.010 9.367 4.774 1.00 0.00 C ATOM 300 CG2 VAL A 26 1.414 9.954 4.551 1.00 0.00 C ATOM 301 H VAL A 26 0.369 10.042 2.224 1.00 0.00 H ATOM 302 HA VAL A 26 -1.388 11.733 3.670 1.00 0.00 H ATOM 303 HB VAL A 26 -0.038 11.028 5.669 1.00 0.00 H ATOM 304 HG11 VAL A 26 -0.616 8.508 4.251 1.00 0.00 H ATOM 305 HG12 VAL A 26 -1.927 9.687 4.301 1.00 0.00 H ATOM 306 HG13 VAL A 26 -1.209 9.103 5.802 1.00 0.00 H ATOM 307 HG21 VAL A 26 2.081 10.761 4.285 1.00 0.00 H ATOM 308 HG22 VAL A 26 1.417 9.211 3.766 1.00 0.00 H ATOM 309 HG23 VAL A 26 1.745 9.504 5.475 1.00 0.00 H ATOM 310 N ARG A 27 0.058 13.596 4.730 1.00 0.00 N ATOM 311 CA ARG A 27 0.753 14.847 5.010 1.00 0.00 C ATOM 312 C ARG A 27 0.760 15.752 3.782 1.00 0.00 C ATOM 313 O ARG A 27 0.641 15.282 2.651 1.00 0.00 O ATOM 314 CB ARG A 27 2.188 14.567 5.460 1.00 0.00 C ATOM 315 CG ARG A 27 2.740 15.611 6.417 1.00 0.00 C ATOM 316 CD ARG A 27 4.243 15.465 6.592 1.00 0.00 C ATOM 317 NE ARG A 27 4.582 14.439 7.576 1.00 0.00 N ATOM 318 CZ ARG A 27 5.783 13.873 7.672 1.00 0.00 C ATOM 319 NH1 ARG A 27 6.761 14.229 6.848 1.00 0.00 N ATOM 320 NH2 ARG A 27 6.006 12.948 8.596 1.00 0.00 N ATOM 321 H ARG A 27 -0.740 13.366 5.250 1.00 0.00 H ATOM 322 HA ARG A 27 0.225 15.347 5.809 1.00 0.00 H ATOM 323 HB2 ARG A 27 2.217 13.606 5.954 1.00 0.00 H ATOM 324 HB3 ARG A 27 2.826 14.534 4.589 1.00 0.00 H ATOM 325 HG2 ARG A 27 2.527 16.594 6.023 1.00 0.00 H ATOM 326 HG3 ARG A 27 2.260 15.493 7.377 1.00 0.00 H ATOM 327 HD2 ARG A 27 4.680 15.197 5.642 1.00 0.00 H ATOM 328 HD3 ARG A 27 4.647 16.412 6.919 1.00 0.00 H ATOM 329 HE ARG A 27 3.879 14.158 8.197 1.00 0.00 H ATOM 330 HH11 ARG A 27 6.598 14.927 6.150 1.00 0.00 H ATOM 331 HH12 ARG A 27 7.660 13.800 6.926 1.00 0.00 H ATOM 332 HH21 ARG A 27 5.274 12.676 9.220 1.00 0.00 H ATOM 333 HH22 ARG A 27 6.909 12.522 8.668 1.00 0.00 H ATOM 334 N TYR A 28 0.901 17.053 4.014 1.00 0.00 N ATOM 335 CA TYR A 28 0.924 18.026 2.927 1.00 0.00 C ATOM 336 C TYR A 28 1.170 19.433 3.462 1.00 0.00 C ATOM 337 O TYR A 28 0.261 20.074 3.990 1.00 0.00 O ATOM 338 CB TYR A 28 -0.392 17.985 2.150 1.00 0.00 C ATOM 339 CG TYR A 28 -0.257 18.427 0.709 1.00 0.00 C ATOM 340 CD1 TYR A 28 0.748 17.917 -0.102 1.00 0.00 C ATOM 341 CD2 TYR A 28 -1.136 19.353 0.161 1.00 0.00 C ATOM 342 CE1 TYR A 28 0.875 18.318 -1.419 1.00 0.00 C ATOM 343 CE2 TYR A 28 -1.016 19.759 -1.154 1.00 0.00 C ATOM 344 CZ TYR A 28 -0.009 19.239 -1.939 1.00 0.00 C ATOM 345 OH TYR A 28 0.114 19.640 -3.250 1.00 0.00 O ATOM 346 H TYR A 28 0.991 17.367 4.939 1.00 0.00 H ATOM 347 HA TYR A 28 1.732 17.760 2.264 1.00 0.00 H ATOM 348 HB2 TYR A 28 -0.773 16.975 2.152 1.00 0.00 H ATOM 349 HB3 TYR A 28 -1.107 18.636 2.632 1.00 0.00 H ATOM 350 HD1 TYR A 28 1.439 17.195 0.309 1.00 0.00 H ATOM 351 HD2 TYR A 28 -1.924 19.758 0.780 1.00 0.00 H ATOM 352 HE1 TYR A 28 1.664 17.911 -2.033 1.00 0.00 H ATOM 353 HE2 TYR A 28 -1.708 20.480 -1.561 1.00 0.00 H ATOM 354 HH TYR A 28 -0.549 19.197 -3.784 1.00 0.00 H ATOM 355 N GLY A 29 2.403 19.906 3.320 1.00 0.00 N ATOM 356 CA GLY A 29 2.745 21.234 3.794 1.00 0.00 C ATOM 357 C GLY A 29 4.094 21.700 3.284 1.00 0.00 C ATOM 358 O GLY A 29 4.196 22.243 2.184 1.00 0.00 O ATOM 359 H GLY A 29 3.085 19.349 2.892 1.00 0.00 H ATOM 360 HA2 GLY A 29 1.988 21.929 3.463 1.00 0.00 H ATOM 361 HA3 GLY A 29 2.765 21.226 4.874 1.00 0.00 H ATOM 362 N ASP A 30 5.134 21.488 4.084 1.00 0.00 N ATOM 363 CA ASP A 30 6.484 21.889 3.707 1.00 0.00 C ATOM 364 C ASP A 30 7.260 20.711 3.128 1.00 0.00 C ATOM 365 O ASP A 30 8.092 20.880 2.237 1.00 0.00 O ATOM 366 CB ASP A 30 7.226 22.459 4.918 1.00 0.00 C ATOM 367 CG ASP A 30 6.963 23.940 5.113 1.00 0.00 C ATOM 368 OD1 ASP A 30 6.849 24.660 4.098 1.00 0.00 O ATOM 369 OD2 ASP A 30 6.872 24.378 6.278 1.00 0.00 O ATOM 370 H ASP A 30 4.990 21.050 4.949 1.00 0.00 H ATOM 371 HA ASP A 30 6.403 22.658 2.953 1.00 0.00 H ATOM 372 HB2 ASP A 30 6.907 21.936 5.807 1.00 0.00 H ATOM 373 HB3 ASP A 30 8.288 22.315 4.782 1.00 0.00 H ATOM 374 N SER A 31 6.983 19.517 3.642 1.00 0.00 N ATOM 375 CA SER A 31 7.655 18.310 3.176 1.00 0.00 C ATOM 376 C SER A 31 6.756 17.516 2.234 1.00 0.00 C ATOM 377 O SER A 31 5.578 17.836 2.066 1.00 0.00 O ATOM 378 CB SER A 31 8.063 17.437 4.364 1.00 0.00 C ATOM 379 OG SER A 31 9.245 17.927 4.976 1.00 0.00 O ATOM 380 H SER A 31 6.310 19.446 4.351 1.00 0.00 H ATOM 381 HA SER A 31 8.542 18.610 2.640 1.00 0.00 H ATOM 382 HB2 SER A 31 7.269 17.435 5.096 1.00 0.00 H ATOM 383 HB3 SER A 31 8.241 16.428 4.023 1.00 0.00 H ATOM 384 HG SER A 31 9.029 18.677 5.534 1.00 0.00 H ATOM 385 N LYS A 32 7.319 16.480 1.622 1.00 0.00 N ATOM 386 CA LYS A 32 6.569 15.639 0.696 1.00 0.00 C ATOM 387 C LYS A 32 6.622 14.177 1.128 1.00 0.00 C ATOM 388 O LYS A 32 7.696 13.630 1.372 1.00 0.00 O ATOM 389 CB LYS A 32 7.124 15.784 -0.722 1.00 0.00 C ATOM 390 CG LYS A 32 8.621 15.534 -0.817 1.00 0.00 C ATOM 391 CD LYS A 32 8.987 14.829 -2.113 1.00 0.00 C ATOM 392 CE LYS A 32 9.155 15.814 -3.259 1.00 0.00 C ATOM 393 NZ LYS A 32 8.499 15.333 -4.506 1.00 0.00 N ATOM 394 H LYS A 32 8.261 16.276 1.796 1.00 0.00 H ATOM 395 HA LYS A 32 5.541 15.969 0.705 1.00 0.00 H ATOM 396 HB2 LYS A 32 6.622 15.078 -1.366 1.00 0.00 H ATOM 397 HB3 LYS A 32 6.925 16.785 -1.074 1.00 0.00 H ATOM 398 HG2 LYS A 32 9.138 16.482 -0.778 1.00 0.00 H ATOM 399 HG3 LYS A 32 8.928 14.920 0.016 1.00 0.00 H ATOM 400 HD2 LYS A 32 9.916 14.296 -1.972 1.00 0.00 H ATOM 401 HD3 LYS A 32 8.204 14.129 -2.363 1.00 0.00 H ATOM 402 HE2 LYS A 32 8.713 16.758 -2.974 1.00 0.00 H ATOM 403 HE3 LYS A 32 10.209 15.953 -3.448 1.00 0.00 H ATOM 404 HZ1 LYS A 32 7.477 15.213 -4.350 1.00 0.00 H ATOM 405 HZ2 LYS A 32 8.904 14.419 -4.794 1.00 0.00 H ATOM 406 HZ3 LYS A 32 8.642 16.020 -5.274 1.00 0.00 H ATOM 407 N ASN A 33 5.453 13.550 1.221 1.00 0.00 N ATOM 408 CA ASN A 33 5.367 12.151 1.625 1.00 0.00 C ATOM 409 C ASN A 33 4.326 11.408 0.794 1.00 0.00 C ATOM 410 O ASN A 33 3.230 11.913 0.557 1.00 0.00 O ATOM 411 CB ASN A 33 5.019 12.049 3.111 1.00 0.00 C ATOM 412 CG ASN A 33 5.557 10.781 3.745 1.00 0.00 C ATOM 413 OD1 ASN A 33 4.994 9.699 3.571 1.00 0.00 O ATOM 414 ND2 ASN A 33 6.652 10.907 4.483 1.00 0.00 N ATOM 415 H ASN A 33 4.630 14.040 1.015 1.00 0.00 H ATOM 416 HA ASN A 33 6.333 11.699 1.458 1.00 0.00 H ATOM 417 HB2 ASN A 33 5.441 12.895 3.633 1.00 0.00 H ATOM 418 HB3 ASN A 33 3.946 12.060 3.225 1.00 0.00 H ATOM 419 HD21 ASN A 33 7.047 11.799 4.579 1.00 0.00 H ATOM 420 HD22 ASN A 33 7.022 10.102 4.904 1.00 0.00 H ATOM 421 N VAL A 34 4.679 10.203 0.355 1.00 0.00 N ATOM 422 CA VAL A 34 3.776 9.389 -0.450 1.00 0.00 C ATOM 423 C VAL A 34 3.528 8.033 0.205 1.00 0.00 C ATOM 424 O VAL A 34 4.352 7.546 0.979 1.00 0.00 O ATOM 425 CB VAL A 34 4.332 9.172 -1.872 1.00 0.00 C ATOM 426 CG1 VAL A 34 5.660 8.429 -1.823 1.00 0.00 C ATOM 427 CG2 VAL A 34 3.325 8.423 -2.733 1.00 0.00 C ATOM 428 H VAL A 34 5.567 9.855 0.577 1.00 0.00 H ATOM 429 HA VAL A 34 2.836 9.915 -0.530 1.00 0.00 H ATOM 430 HB VAL A 34 4.505 10.139 -2.319 1.00 0.00 H ATOM 431 HG11 VAL A 34 5.476 7.366 -1.795 1.00 0.00 H ATOM 432 HG12 VAL A 34 6.205 8.724 -0.939 1.00 0.00 H ATOM 433 HG13 VAL A 34 6.240 8.671 -2.701 1.00 0.00 H ATOM 434 HG21 VAL A 34 3.317 7.380 -2.453 1.00 0.00 H ATOM 435 HG22 VAL A 34 3.602 8.514 -3.773 1.00 0.00 H ATOM 436 HG23 VAL A 34 2.341 8.843 -2.584 1.00 0.00 H ATOM 437 N ARG A 35 2.388 7.428 -0.112 1.00 0.00 N ATOM 438 CA ARG A 35 2.031 6.128 0.443 1.00 0.00 C ATOM 439 C ARG A 35 1.772 5.115 -0.667 1.00 0.00 C ATOM 440 O ARG A 35 0.742 5.166 -1.339 1.00 0.00 O ATOM 441 CB ARG A 35 0.795 6.253 1.335 1.00 0.00 C ATOM 442 CG ARG A 35 0.729 5.206 2.436 1.00 0.00 C ATOM 443 CD ARG A 35 1.497 5.647 3.671 1.00 0.00 C ATOM 444 NE ARG A 35 1.194 4.812 4.831 1.00 0.00 N ATOM 445 CZ ARG A 35 1.737 4.987 6.033 1.00 0.00 C ATOM 446 NH1 ARG A 35 2.610 5.966 6.237 1.00 0.00 N ATOM 447 NH2 ARG A 35 1.406 4.182 7.033 1.00 0.00 N ATOM 448 H ARG A 35 1.772 7.866 -0.736 1.00 0.00 H ATOM 449 HA ARG A 35 2.862 5.784 1.042 1.00 0.00 H ATOM 450 HB2 ARG A 35 0.795 7.230 1.796 1.00 0.00 H ATOM 451 HB3 ARG A 35 -0.088 6.156 0.721 1.00 0.00 H ATOM 452 HG2 ARG A 35 -0.305 5.047 2.705 1.00 0.00 H ATOM 453 HG3 ARG A 35 1.154 4.284 2.068 1.00 0.00 H ATOM 454 HD2 ARG A 35 2.555 5.587 3.463 1.00 0.00 H ATOM 455 HD3 ARG A 35 1.233 6.670 3.897 1.00 0.00 H ATOM 456 HE ARG A 35 0.552 4.082 4.706 1.00 0.00 H ATOM 457 HH11 ARG A 35 2.863 6.575 5.487 1.00 0.00 H ATOM 458 HH12 ARG A 35 3.015 6.092 7.143 1.00 0.00 H ATOM 459 HH21 ARG A 35 0.749 3.444 6.886 1.00 0.00 H ATOM 460 HH22 ARG A 35 1.815 4.313 7.937 1.00 0.00 H ATOM 461 N LYS A 36 2.712 4.195 -0.854 1.00 0.00 N ATOM 462 CA LYS A 36 2.585 3.169 -1.883 1.00 0.00 C ATOM 463 C LYS A 36 2.536 1.777 -1.262 1.00 0.00 C ATOM 464 O LYS A 36 3.471 1.358 -0.580 1.00 0.00 O ATOM 465 CB LYS A 36 3.751 3.257 -2.871 1.00 0.00 C ATOM 466 CG LYS A 36 5.093 3.527 -2.212 1.00 0.00 C ATOM 467 CD LYS A 36 6.183 3.761 -3.245 1.00 0.00 C ATOM 468 CE LYS A 36 6.017 5.104 -3.941 1.00 0.00 C ATOM 469 NZ LYS A 36 7.185 5.998 -3.710 1.00 0.00 N ATOM 470 H LYS A 36 3.511 4.206 -0.285 1.00 0.00 H ATOM 471 HA LYS A 36 1.661 3.345 -2.414 1.00 0.00 H ATOM 472 HB2 LYS A 36 3.821 2.324 -3.411 1.00 0.00 H ATOM 473 HB3 LYS A 36 3.552 4.053 -3.574 1.00 0.00 H ATOM 474 HG2 LYS A 36 5.007 4.405 -1.589 1.00 0.00 H ATOM 475 HG3 LYS A 36 5.362 2.676 -1.604 1.00 0.00 H ATOM 476 HD2 LYS A 36 7.142 3.741 -2.752 1.00 0.00 H ATOM 477 HD3 LYS A 36 6.140 2.975 -3.984 1.00 0.00 H ATOM 478 HE2 LYS A 36 5.910 4.933 -5.002 1.00 0.00 H ATOM 479 HE3 LYS A 36 5.126 5.584 -3.564 1.00 0.00 H ATOM 480 HZ1 LYS A 36 8.001 5.670 -4.263 1.00 0.00 H ATOM 481 HZ2 LYS A 36 7.441 5.997 -2.702 1.00 0.00 H ATOM 482 HZ3 LYS A 36 6.953 6.971 -3.996 1.00 0.00 H ATOM 483 N PHE A 37 1.440 1.066 -1.501 1.00 0.00 N ATOM 484 CA PHE A 37 1.270 -0.280 -0.964 1.00 0.00 C ATOM 485 C PHE A 37 1.841 -1.323 -1.919 1.00 0.00 C ATOM 486 O PHE A 37 1.350 -1.494 -3.035 1.00 0.00 O ATOM 487 CB PHE A 37 -0.211 -0.564 -0.704 1.00 0.00 C ATOM 488 CG PHE A 37 -0.757 0.157 0.495 1.00 0.00 C ATOM 489 CD1 PHE A 37 -1.175 1.473 0.397 1.00 0.00 C ATOM 490 CD2 PHE A 37 -0.850 -0.484 1.721 1.00 0.00 C ATOM 491 CE1 PHE A 37 -1.678 2.140 1.498 1.00 0.00 C ATOM 492 CE2 PHE A 37 -1.352 0.178 2.826 1.00 0.00 C ATOM 493 CZ PHE A 37 -1.767 1.490 2.715 1.00 0.00 C ATOM 494 H PHE A 37 0.729 1.454 -2.052 1.00 0.00 H ATOM 495 HA PHE A 37 1.806 -0.332 -0.030 1.00 0.00 H ATOM 496 HB2 PHE A 37 -0.786 -0.260 -1.565 1.00 0.00 H ATOM 497 HB3 PHE A 37 -0.343 -1.625 -0.545 1.00 0.00 H ATOM 498 HD1 PHE A 37 -1.108 1.981 -0.554 1.00 0.00 H ATOM 499 HD2 PHE A 37 -0.526 -1.511 1.809 1.00 0.00 H ATOM 500 HE1 PHE A 37 -2.001 3.166 1.408 1.00 0.00 H ATOM 501 HE2 PHE A 37 -1.421 -0.331 3.777 1.00 0.00 H ATOM 502 HZ PHE A 37 -2.159 2.009 3.578 1.00 0.00 H ATOM 503 N ILE A 38 2.886 -2.015 -1.474 1.00 0.00 N ATOM 504 CA ILE A 38 3.528 -3.040 -2.286 1.00 0.00 C ATOM 505 C ILE A 38 3.135 -4.437 -1.819 1.00 0.00 C ATOM 506 O ILE A 38 2.899 -4.662 -0.633 1.00 0.00 O ATOM 507 CB ILE A 38 5.060 -2.909 -2.226 1.00 0.00 C ATOM 508 CG1 ILE A 38 5.532 -2.931 -0.772 1.00 0.00 C ATOM 509 CG2 ILE A 38 5.513 -1.631 -2.917 1.00 0.00 C ATOM 510 CD1 ILE A 38 6.772 -3.763 -0.550 1.00 0.00 C ATOM 511 H ILE A 38 3.235 -1.831 -0.576 1.00 0.00 H ATOM 512 HA ILE A 38 3.214 -2.906 -3.310 1.00 0.00 H ATOM 513 HB ILE A 38 5.493 -3.748 -2.751 1.00 0.00 H ATOM 514 HG12 ILE A 38 5.750 -1.924 -0.457 1.00 0.00 H ATOM 515 HG13 ILE A 38 4.745 -3.334 -0.151 1.00 0.00 H ATOM 516 HG21 ILE A 38 6.419 -1.825 -3.472 1.00 0.00 H ATOM 517 HG22 ILE A 38 5.701 -0.869 -2.175 1.00 0.00 H ATOM 518 HG23 ILE A 38 4.741 -1.295 -3.593 1.00 0.00 H ATOM 519 HD11 ILE A 38 7.336 -3.820 -1.469 1.00 0.00 H ATOM 520 HD12 ILE A 38 6.486 -4.757 -0.240 1.00 0.00 H ATOM 521 HD13 ILE A 38 7.379 -3.307 0.217 1.00 0.00 H ATOM 522 N CYS A 39 3.073 -5.374 -2.759 1.00 0.00 N ATOM 523 CA CYS A 39 2.715 -6.751 -2.440 1.00 0.00 C ATOM 524 C CYS A 39 3.912 -7.496 -1.857 1.00 0.00 C ATOM 525 O CYS A 39 4.728 -8.052 -2.592 1.00 0.00 O ATOM 526 CB CYS A 39 2.206 -7.473 -3.689 1.00 0.00 C ATOM 527 SG CYS A 39 0.543 -6.954 -4.221 1.00 0.00 S ATOM 528 H CYS A 39 3.278 -5.136 -3.687 1.00 0.00 H ATOM 529 HA CYS A 39 1.927 -6.726 -1.701 1.00 0.00 H ATOM 530 HB2 CYS A 39 2.886 -7.284 -4.507 1.00 0.00 H ATOM 531 HB3 CYS A 39 2.173 -8.535 -3.493 1.00 0.00 H ATOM 532 N ASP A 40 4.012 -7.501 -0.532 1.00 0.00 N ATOM 533 CA ASP A 40 5.111 -8.175 0.149 1.00 0.00 C ATOM 534 C ASP A 40 4.859 -9.677 0.238 1.00 0.00 C ATOM 535 O ASP A 40 3.953 -10.124 0.940 1.00 0.00 O ATOM 536 CB ASP A 40 5.304 -7.590 1.551 1.00 0.00 C ATOM 537 CG ASP A 40 6.743 -7.193 1.819 1.00 0.00 C ATOM 538 OD1 ASP A 40 7.650 -7.824 1.236 1.00 0.00 O ATOM 539 OD2 ASP A 40 6.962 -6.253 2.610 1.00 0.00 O ATOM 540 H ASP A 40 3.331 -7.038 0.002 1.00 0.00 H ATOM 541 HA ASP A 40 6.009 -8.006 -0.427 1.00 0.00 H ATOM 542 HB2 ASP A 40 4.684 -6.713 1.656 1.00 0.00 H ATOM 543 HB3 ASP A 40 5.009 -8.324 2.286 1.00 0.00 H ATOM 544 N ARG A 41 5.669 -10.449 -0.479 1.00 0.00 N ATOM 545 CA ARG A 41 5.535 -11.901 -0.482 1.00 0.00 C ATOM 546 C ARG A 41 6.411 -12.529 0.596 1.00 0.00 C ATOM 547 O ARG A 41 6.070 -13.570 1.158 1.00 0.00 O ATOM 548 CB ARG A 41 5.906 -12.467 -1.854 1.00 0.00 C ATOM 549 CG ARG A 41 5.053 -13.654 -2.272 1.00 0.00 C ATOM 550 CD ARG A 41 5.778 -14.538 -3.275 1.00 0.00 C ATOM 551 NE ARG A 41 5.233 -14.394 -4.625 1.00 0.00 N ATOM 552 CZ ARG A 41 4.861 -15.415 -5.396 1.00 0.00 C ATOM 553 NH1 ARG A 41 4.973 -16.667 -4.967 1.00 0.00 N ATOM 554 NH2 ARG A 41 4.375 -15.182 -6.608 1.00 0.00 N ATOM 555 H ARG A 41 6.373 -10.033 -1.019 1.00 0.00 H ATOM 556 HA ARG A 41 4.503 -12.138 -0.272 1.00 0.00 H ATOM 557 HB2 ARG A 41 5.791 -11.689 -2.595 1.00 0.00 H ATOM 558 HB3 ARG A 41 6.939 -12.782 -1.834 1.00 0.00 H ATOM 559 HG2 ARG A 41 4.816 -14.240 -1.397 1.00 0.00 H ATOM 560 HG3 ARG A 41 4.141 -13.288 -2.720 1.00 0.00 H ATOM 561 HD2 ARG A 41 6.823 -14.265 -3.288 1.00 0.00 H ATOM 562 HD3 ARG A 41 5.679 -15.564 -2.962 1.00 0.00 H ATOM 563 HE ARG A 41 5.138 -13.483 -4.976 1.00 0.00 H ATOM 564 HH11 ARG A 41 5.338 -16.856 -4.057 1.00 0.00 H ATOM 565 HH12 ARG A 41 4.689 -17.423 -5.556 1.00 0.00 H ATOM 566 HH21 ARG A 41 4.288 -14.243 -6.940 1.00 0.00 H ATOM 567 HH22 ARG A 41 4.094 -15.945 -7.190 1.00 0.00 H ATOM 568 N ASP A 42 7.541 -11.890 0.880 1.00 0.00 N ATOM 569 CA ASP A 42 8.466 -12.387 1.891 1.00 0.00 C ATOM 570 C ASP A 42 7.852 -12.284 3.285 1.00 0.00 C ATOM 571 O ASP A 42 8.149 -13.090 4.166 1.00 0.00 O ATOM 572 CB ASP A 42 9.780 -11.606 1.840 1.00 0.00 C ATOM 573 CG ASP A 42 10.990 -12.497 2.036 1.00 0.00 C ATOM 574 OD1 ASP A 42 11.116 -13.097 3.124 1.00 0.00 O ATOM 575 OD2 ASP A 42 11.812 -12.596 1.102 1.00 0.00 O ATOM 576 H ASP A 42 7.757 -11.065 0.398 1.00 0.00 H ATOM 577 HA ASP A 42 8.665 -13.426 1.675 1.00 0.00 H ATOM 578 HB2 ASP A 42 9.866 -11.122 0.879 1.00 0.00 H ATOM 579 HB3 ASP A 42 9.777 -10.856 2.617 1.00 0.00 H ATOM 580 N GLY A 43 6.994 -11.286 3.475 1.00 0.00 N ATOM 581 CA GLY A 43 6.352 -11.096 4.762 1.00 0.00 C ATOM 582 C GLY A 43 5.230 -12.088 5.004 1.00 0.00 C ATOM 583 O GLY A 43 5.412 -13.081 5.707 1.00 0.00 O ATOM 584 H GLY A 43 6.796 -10.675 2.735 1.00 0.00 H ATOM 585 HA2 GLY A 43 7.091 -11.208 5.542 1.00 0.00 H ATOM 586 HA3 GLY A 43 5.947 -10.095 4.806 1.00 0.00 H ATOM 587 N GLU A 44 4.067 -11.817 4.421 1.00 0.00 N ATOM 588 CA GLU A 44 2.913 -12.694 4.577 1.00 0.00 C ATOM 589 C GLU A 44 2.035 -12.675 3.329 1.00 0.00 C ATOM 590 O GLU A 44 0.829 -12.912 3.403 1.00 0.00 O ATOM 591 CB GLU A 44 2.092 -12.276 5.800 1.00 0.00 C ATOM 592 CG GLU A 44 2.455 -13.038 7.064 1.00 0.00 C ATOM 593 CD GLU A 44 2.018 -12.318 8.325 1.00 0.00 C ATOM 594 OE1 GLU A 44 2.487 -11.183 8.552 1.00 0.00 O ATOM 595 OE2 GLU A 44 1.208 -12.889 9.085 1.00 0.00 O ATOM 596 H GLU A 44 3.983 -11.010 3.872 1.00 0.00 H ATOM 597 HA GLU A 44 3.279 -13.698 4.728 1.00 0.00 H ATOM 598 HB2 GLU A 44 2.250 -11.224 5.983 1.00 0.00 H ATOM 599 HB3 GLU A 44 1.045 -12.444 5.592 1.00 0.00 H ATOM 600 HG2 GLU A 44 1.974 -14.005 7.036 1.00 0.00 H ATOM 601 HG3 GLU A 44 3.526 -13.171 7.095 1.00 0.00 H ATOM 602 N GLY A 45 2.647 -12.392 2.182 1.00 0.00 N ATOM 603 CA GLY A 45 1.904 -12.351 0.935 1.00 0.00 C ATOM 604 C GLY A 45 0.742 -11.378 0.979 1.00 0.00 C ATOM 605 O GLY A 45 -0.372 -11.712 0.574 1.00 0.00 O ATOM 606 H GLY A 45 3.610 -12.214 2.183 1.00 0.00 H ATOM 607 HA2 GLY A 45 2.574 -12.056 0.141 1.00 0.00 H ATOM 608 HA3 GLY A 45 1.525 -13.339 0.722 1.00 0.00 H ATOM 609 N VAL A 46 1.000 -10.171 1.471 1.00 0.00 N ATOM 610 CA VAL A 46 -0.035 -9.150 1.564 1.00 0.00 C ATOM 611 C VAL A 46 0.497 -7.787 1.136 1.00 0.00 C ATOM 612 O VAL A 46 1.706 -7.551 1.142 1.00 0.00 O ATOM 613 CB VAL A 46 -0.592 -9.040 2.996 1.00 0.00 C ATOM 614 CG1 VAL A 46 -1.389 -10.282 3.358 1.00 0.00 C ATOM 615 CG2 VAL A 46 0.536 -8.811 3.991 1.00 0.00 C ATOM 616 H VAL A 46 1.908 -9.961 1.776 1.00 0.00 H ATOM 617 HA VAL A 46 -0.842 -9.433 0.906 1.00 0.00 H ATOM 618 HB VAL A 46 -1.257 -8.188 3.038 1.00 0.00 H ATOM 619 HG11 VAL A 46 -0.836 -11.163 3.069 1.00 0.00 H ATOM 620 HG12 VAL A 46 -2.337 -10.266 2.839 1.00 0.00 H ATOM 621 HG13 VAL A 46 -1.564 -10.300 4.424 1.00 0.00 H ATOM 622 HG21 VAL A 46 0.274 -9.254 4.940 1.00 0.00 H ATOM 623 HG22 VAL A 46 0.691 -7.749 4.121 1.00 0.00 H ATOM 624 HG23 VAL A 46 1.442 -9.264 3.619 1.00 0.00 H ATOM 625 N CYS A 47 -0.414 -6.891 0.771 1.00 0.00 N ATOM 626 CA CYS A 47 -0.035 -5.550 0.346 1.00 0.00 C ATOM 627 C CYS A 47 -0.014 -4.597 1.534 1.00 0.00 C ATOM 628 O CYS A 47 -1.052 -4.323 2.139 1.00 0.00 O ATOM 629 CB CYS A 47 -1.002 -5.035 -0.722 1.00 0.00 C ATOM 630 SG CYS A 47 -0.236 -3.910 -1.934 1.00 0.00 S ATOM 631 H CYS A 47 -1.362 -7.137 0.791 1.00 0.00 H ATOM 632 HA CYS A 47 0.958 -5.603 -0.074 1.00 0.00 H ATOM 633 HB2 CYS A 47 -1.408 -5.875 -1.266 1.00 0.00 H ATOM 634 HB3 CYS A 47 -1.807 -4.501 -0.241 1.00 0.00 H ATOM 635 N VAL A 48 1.174 -4.101 1.865 1.00 0.00 N ATOM 636 CA VAL A 48 1.340 -3.182 2.984 1.00 0.00 C ATOM 637 C VAL A 48 1.960 -1.865 2.525 1.00 0.00 C ATOM 638 O VAL A 48 2.555 -1.791 1.450 1.00 0.00 O ATOM 639 CB VAL A 48 2.223 -3.796 4.086 1.00 0.00 C ATOM 640 CG1 VAL A 48 1.449 -4.846 4.869 1.00 0.00 C ATOM 641 CG2 VAL A 48 3.487 -4.392 3.487 1.00 0.00 C ATOM 642 H VAL A 48 1.962 -4.364 1.344 1.00 0.00 H ATOM 643 HA VAL A 48 0.363 -2.983 3.402 1.00 0.00 H ATOM 644 HB VAL A 48 2.510 -3.010 4.770 1.00 0.00 H ATOM 645 HG11 VAL A 48 0.413 -4.550 4.940 1.00 0.00 H ATOM 646 HG12 VAL A 48 1.867 -4.938 5.860 1.00 0.00 H ATOM 647 HG13 VAL A 48 1.518 -5.797 4.361 1.00 0.00 H ATOM 648 HG21 VAL A 48 3.673 -3.945 2.522 1.00 0.00 H ATOM 649 HG22 VAL A 48 3.363 -5.459 3.371 1.00 0.00 H ATOM 650 HG23 VAL A 48 4.324 -4.196 4.142 1.00 0.00 H ATOM 651 N PRO A 49 1.832 -0.802 3.341 1.00 0.00 N ATOM 652 CA PRO A 49 2.384 0.518 3.012 1.00 0.00 C ATOM 653 C PRO A 49 3.861 0.458 2.643 1.00 0.00 C ATOM 654 O PRO A 49 4.578 -0.453 3.056 1.00 0.00 O ATOM 655 CB PRO A 49 2.193 1.315 4.304 1.00 0.00 C ATOM 656 CG PRO A 49 1.044 0.658 4.987 1.00 0.00 C ATOM 657 CD PRO A 49 1.139 -0.802 4.644 1.00 0.00 C ATOM 658 HA PRO A 49 1.833 0.988 2.211 1.00 0.00 H ATOM 659 HB2 PRO A 49 3.094 1.259 4.899 1.00 0.00 H ATOM 660 HB3 PRO A 49 1.974 2.345 4.066 1.00 0.00 H ATOM 661 HG2 PRO A 49 1.125 0.798 6.055 1.00 0.00 H ATOM 662 HG3 PRO A 49 0.116 1.070 4.623 1.00 0.00 H ATOM 663 HD2 PRO A 49 1.718 -1.328 5.388 1.00 0.00 H ATOM 664 HD3 PRO A 49 0.154 -1.235 4.555 1.00 0.00 H ATOM 665 N PHE A 50 4.313 1.439 1.867 1.00 0.00 N ATOM 666 CA PHE A 50 5.707 1.500 1.447 1.00 0.00 C ATOM 667 C PHE A 50 6.087 2.907 1.002 1.00 0.00 C ATOM 668 O PHE A 50 5.298 3.844 1.124 1.00 0.00 O ATOM 669 CB PHE A 50 5.967 0.509 0.315 1.00 0.00 C ATOM 670 CG PHE A 50 7.270 -0.223 0.454 1.00 0.00 C ATOM 671 CD1 PHE A 50 7.575 -0.899 1.625 1.00 0.00 C ATOM 672 CD2 PHE A 50 8.188 -0.235 -0.583 1.00 0.00 C ATOM 673 CE1 PHE A 50 8.774 -1.574 1.759 1.00 0.00 C ATOM 674 CE2 PHE A 50 9.388 -0.909 -0.455 1.00 0.00 C ATOM 675 CZ PHE A 50 9.681 -1.579 0.717 1.00 0.00 C ATOM 676 H PHE A 50 3.694 2.140 1.573 1.00 0.00 H ATOM 677 HA PHE A 50 6.318 1.228 2.295 1.00 0.00 H ATOM 678 HB2 PHE A 50 5.174 -0.224 0.297 1.00 0.00 H ATOM 679 HB3 PHE A 50 5.981 1.041 -0.626 1.00 0.00 H ATOM 680 HD1 PHE A 50 6.865 -0.894 2.439 1.00 0.00 H ATOM 681 HD2 PHE A 50 7.960 0.290 -1.498 1.00 0.00 H ATOM 682 HE1 PHE A 50 9.000 -2.097 2.676 1.00 0.00 H ATOM 683 HE2 PHE A 50 10.096 -0.912 -1.271 1.00 0.00 H ATOM 684 HZ PHE A 50 10.618 -2.107 0.819 1.00 0.00 H ATOM 685 N ASP A 51 7.303 3.047 0.484 1.00 0.00 N ATOM 686 CA ASP A 51 7.793 4.338 0.020 1.00 0.00 C ATOM 687 C ASP A 51 8.997 4.166 -0.902 1.00 0.00 C ATOM 688 O ASP A 51 9.865 5.035 -0.973 1.00 0.00 O ATOM 689 CB ASP A 51 8.170 5.218 1.212 1.00 0.00 C ATOM 690 CG ASP A 51 7.750 6.662 1.021 1.00 0.00 C ATOM 691 OD1 ASP A 51 8.241 7.302 0.066 1.00 0.00 O ATOM 692 OD2 ASP A 51 6.930 7.154 1.825 1.00 0.00 O ATOM 693 H ASP A 51 7.885 2.262 0.414 1.00 0.00 H ATOM 694 HA ASP A 51 6.997 4.816 -0.532 1.00 0.00 H ATOM 695 HB2 ASP A 51 7.686 4.837 2.098 1.00 0.00 H ATOM 696 HB3 ASP A 51 9.240 5.187 1.349 1.00 0.00 H ATOM 697 N GLY A 52 9.041 3.040 -1.608 1.00 0.00 N ATOM 698 CA GLY A 52 10.143 2.776 -2.515 1.00 0.00 C ATOM 699 C GLY A 52 10.108 1.369 -3.076 1.00 0.00 C ATOM 700 O GLY A 52 9.146 0.981 -3.739 1.00 0.00 O ATOM 701 H GLY A 52 8.321 2.383 -1.512 1.00 0.00 H ATOM 702 HA2 GLY A 52 10.096 3.479 -3.334 1.00 0.00 H ATOM 703 HA3 GLY A 52 11.073 2.918 -1.985 1.00 0.00 H TER 704 GLY A 52