ATOM 1 N THR A 1 -9.430 2.946 -2.897 1.00 0.00 N ATOM 2 CA THR A 1 -8.745 1.690 -2.463 1.00 0.00 C ATOM 3 C THR A 1 -7.532 1.977 -1.570 1.00 0.00 C ATOM 4 O THR A 1 -7.461 1.471 -0.452 1.00 0.00 O ATOM 5 CB THR A 1 -8.317 0.881 -3.700 1.00 0.00 C ATOM 6 OG1 THR A 1 -8.847 1.443 -4.890 1.00 0.00 O ATOM 7 CG2 THR A 1 -8.755 -0.568 -3.641 1.00 0.00 C ATOM 8 H1 THR A 1 -9.134 3.709 -2.257 1.00 0.00 H ATOM 9 H2 THR A 1 -10.455 2.780 -2.831 1.00 0.00 H ATOM 10 H3 THR A 1 -9.146 3.146 -3.876 1.00 0.00 H ATOM 11 HA THR A 1 -9.454 1.107 -1.896 1.00 0.00 H ATOM 12 HB THR A 1 -7.239 0.896 -3.770 1.00 0.00 H ATOM 13 HG1 THR A 1 -8.424 1.038 -5.653 1.00 0.00 H ATOM 14 HG21 THR A 1 -8.025 -1.143 -3.091 1.00 0.00 H ATOM 15 HG22 THR A 1 -8.842 -0.961 -4.644 1.00 0.00 H ATOM 16 HG23 THR A 1 -9.713 -0.635 -3.146 1.00 0.00 H ATOM 17 N PRO A 2 -6.557 2.793 -2.039 1.00 0.00 N ATOM 18 CA PRO A 2 -5.356 3.122 -1.258 1.00 0.00 C ATOM 19 C PRO A 2 -5.577 4.254 -0.253 1.00 0.00 C ATOM 20 O PRO A 2 -4.712 5.112 -0.067 1.00 0.00 O ATOM 21 CB PRO A 2 -4.366 3.546 -2.340 1.00 0.00 C ATOM 22 CG PRO A 2 -5.211 4.171 -3.396 1.00 0.00 C ATOM 23 CD PRO A 2 -6.538 3.452 -3.365 1.00 0.00 C ATOM 24 HA PRO A 2 -4.973 2.260 -0.728 1.00 0.00 H ATOM 25 HB2 PRO A 2 -3.659 4.252 -1.930 1.00 0.00 H ATOM 26 HB3 PRO A 2 -3.843 2.679 -2.716 1.00 0.00 H ATOM 27 HG2 PRO A 2 -5.350 5.220 -3.178 1.00 0.00 H ATOM 28 HG3 PRO A 2 -4.741 4.049 -4.361 1.00 0.00 H ATOM 29 HD2 PRO A 2 -7.349 4.160 -3.453 1.00 0.00 H ATOM 30 HD3 PRO A 2 -6.585 2.722 -4.158 1.00 0.00 H ATOM 31 N TYR A 3 -6.729 4.232 0.410 1.00 0.00 N ATOM 32 CA TYR A 3 -7.055 5.235 1.412 1.00 0.00 C ATOM 33 C TYR A 3 -6.674 4.729 2.801 1.00 0.00 C ATOM 34 O TYR A 3 -5.899 5.375 3.508 1.00 0.00 O ATOM 35 CB TYR A 3 -8.543 5.581 1.364 1.00 0.00 C ATOM 36 CG TYR A 3 -8.853 6.996 1.803 1.00 0.00 C ATOM 37 CD1 TYR A 3 -9.009 7.306 3.148 1.00 0.00 C ATOM 38 CD2 TYR A 3 -8.989 8.021 0.874 1.00 0.00 C ATOM 39 CE1 TYR A 3 -9.292 8.596 3.556 1.00 0.00 C ATOM 40 CE2 TYR A 3 -9.272 9.313 1.273 1.00 0.00 C ATOM 41 CZ TYR A 3 -9.423 9.597 2.615 1.00 0.00 C ATOM 42 OH TYR A 3 -9.706 10.883 3.016 1.00 0.00 O ATOM 43 H TYR A 3 -7.368 3.515 0.232 1.00 0.00 H ATOM 44 HA TYR A 3 -6.478 6.123 1.194 1.00 0.00 H ATOM 45 HB2 TYR A 3 -8.900 5.457 0.353 1.00 0.00 H ATOM 46 HB3 TYR A 3 -9.080 4.907 2.014 1.00 0.00 H ATOM 47 HD1 TYR A 3 -8.905 6.523 3.883 1.00 0.00 H ATOM 48 HD2 TYR A 3 -8.870 7.797 -0.176 1.00 0.00 H ATOM 49 HE1 TYR A 3 -9.409 8.817 4.606 1.00 0.00 H ATOM 50 HE2 TYR A 3 -9.374 10.097 0.536 1.00 0.00 H ATOM 51 HH TYR A 3 -10.451 10.876 3.623 1.00 0.00 H ATOM 52 N PRO A 4 -7.206 3.554 3.214 1.00 0.00 N ATOM 53 CA PRO A 4 -6.914 2.965 4.509 1.00 0.00 C ATOM 54 C PRO A 4 -5.786 1.927 4.457 1.00 0.00 C ATOM 55 O PRO A 4 -5.573 1.194 5.426 1.00 0.00 O ATOM 56 CB PRO A 4 -8.242 2.294 4.850 1.00 0.00 C ATOM 57 CG PRO A 4 -8.816 1.871 3.530 1.00 0.00 C ATOM 58 CD PRO A 4 -8.134 2.694 2.458 1.00 0.00 C ATOM 59 HA PRO A 4 -6.684 3.716 5.250 1.00 0.00 H ATOM 60 HB2 PRO A 4 -8.064 1.444 5.494 1.00 0.00 H ATOM 61 HB3 PRO A 4 -8.887 3.001 5.350 1.00 0.00 H ATOM 62 HG2 PRO A 4 -8.622 0.821 3.370 1.00 0.00 H ATOM 63 HG3 PRO A 4 -9.879 2.058 3.521 1.00 0.00 H ATOM 64 HD2 PRO A 4 -7.595 2.049 1.779 1.00 0.00 H ATOM 65 HD3 PRO A 4 -8.859 3.283 1.920 1.00 0.00 H ATOM 66 N VAL A 5 -5.063 1.858 3.331 1.00 0.00 N ATOM 67 CA VAL A 5 -3.973 0.897 3.195 1.00 0.00 C ATOM 68 C VAL A 5 -2.625 1.569 3.433 1.00 0.00 C ATOM 69 O VAL A 5 -2.068 2.209 2.542 1.00 0.00 O ATOM 70 CB VAL A 5 -3.963 0.201 1.812 1.00 0.00 C ATOM 71 CG1 VAL A 5 -3.894 -1.309 1.979 1.00 0.00 C ATOM 72 CG2 VAL A 5 -5.184 0.593 0.982 1.00 0.00 C ATOM 73 H VAL A 5 -5.265 2.464 2.580 1.00 0.00 H ATOM 74 HA VAL A 5 -4.112 0.137 3.951 1.00 0.00 H ATOM 75 HB VAL A 5 -3.076 0.516 1.281 1.00 0.00 H ATOM 76 HG11 VAL A 5 -2.866 -1.609 2.119 1.00 0.00 H ATOM 77 HG12 VAL A 5 -4.292 -1.788 1.097 1.00 0.00 H ATOM 78 HG13 VAL A 5 -4.476 -1.603 2.841 1.00 0.00 H ATOM 79 HG21 VAL A 5 -6.077 0.206 1.450 1.00 0.00 H ATOM 80 HG22 VAL A 5 -5.092 0.183 -0.012 1.00 0.00 H ATOM 81 HG23 VAL A 5 -5.252 1.672 0.921 1.00 0.00 H ATOM 82 N ASN A 6 -2.111 1.412 4.649 1.00 0.00 N ATOM 83 CA ASN A 6 -0.822 1.992 5.026 1.00 0.00 C ATOM 84 C ASN A 6 0.313 1.013 4.740 1.00 0.00 C ATOM 85 O ASN A 6 0.073 -0.172 4.496 1.00 0.00 O ATOM 86 CB ASN A 6 -0.811 2.385 6.508 1.00 0.00 C ATOM 87 CG ASN A 6 -1.239 1.251 7.423 1.00 0.00 C ATOM 88 OD1 ASN A 6 -2.415 1.126 7.763 1.00 0.00 O ATOM 89 ND2 ASN A 6 -0.286 0.415 7.825 1.00 0.00 N ATOM 90 H ASN A 6 -2.609 0.887 5.308 1.00 0.00 H ATOM 91 HA ASN A 6 -0.673 2.877 4.428 1.00 0.00 H ATOM 92 HB2 ASN A 6 0.189 2.686 6.785 1.00 0.00 H ATOM 93 HB3 ASN A 6 -1.482 3.216 6.655 1.00 0.00 H ATOM 94 HD21 ASN A 6 0.630 0.571 7.514 1.00 0.00 H ATOM 95 HD22 ASN A 6 -0.540 -0.325 8.415 1.00 0.00 H ATOM 96 N CYS A 7 1.549 1.511 4.783 1.00 0.00 N ATOM 97 CA CYS A 7 2.721 0.664 4.530 1.00 0.00 C ATOM 98 C CYS A 7 4.034 1.434 4.652 1.00 0.00 C ATOM 99 O CYS A 7 4.051 2.661 4.783 1.00 0.00 O ATOM 100 CB CYS A 7 2.653 0.036 3.128 1.00 0.00 C ATOM 101 SG CYS A 7 2.317 1.224 1.785 1.00 0.00 S ATOM 102 H CYS A 7 1.673 2.465 4.992 1.00 0.00 H ATOM 103 HA CYS A 7 2.717 -0.129 5.264 1.00 0.00 H ATOM 104 HB2 CYS A 7 3.600 -0.434 2.910 1.00 0.00 H ATOM 105 HB3 CYS A 7 1.878 -0.716 3.107 1.00 0.00 H ATOM 106 N LYS A 8 5.131 0.683 4.573 1.00 0.00 N ATOM 107 CA LYS A 8 6.478 1.237 4.628 1.00 0.00 C ATOM 108 C LYS A 8 7.201 0.922 3.317 1.00 0.00 C ATOM 109 O LYS A 8 7.800 1.801 2.697 1.00 0.00 O ATOM 110 CB LYS A 8 7.255 0.660 5.817 1.00 0.00 C ATOM 111 CG LYS A 8 6.470 0.659 7.122 1.00 0.00 C ATOM 112 CD LYS A 8 6.516 -0.703 7.803 1.00 0.00 C ATOM 113 CE LYS A 8 7.525 -0.725 8.941 1.00 0.00 C ATOM 114 NZ LYS A 8 6.955 -0.180 10.206 1.00 0.00 N ATOM 115 H LYS A 8 5.028 -0.281 4.448 1.00 0.00 H ATOM 116 HA LYS A 8 6.398 2.310 4.737 1.00 0.00 H ATOM 117 HB2 LYS A 8 7.537 -0.357 5.588 1.00 0.00 H ATOM 118 HB3 LYS A 8 8.151 1.246 5.963 1.00 0.00 H ATOM 119 HG2 LYS A 8 6.894 1.396 7.786 1.00 0.00 H ATOM 120 HG3 LYS A 8 5.441 0.910 6.912 1.00 0.00 H ATOM 121 HD2 LYS A 8 5.537 -0.929 8.198 1.00 0.00 H ATOM 122 HD3 LYS A 8 6.793 -1.450 7.074 1.00 0.00 H ATOM 123 HE2 LYS A 8 7.836 -1.745 9.109 1.00 0.00 H ATOM 124 HE3 LYS A 8 8.382 -0.131 8.658 1.00 0.00 H ATOM 125 HZ1 LYS A 8 6.651 0.806 10.067 1.00 0.00 H ATOM 126 HZ2 LYS A 8 7.669 -0.206 10.962 1.00 0.00 H ATOM 127 HZ3 LYS A 8 6.133 -0.746 10.502 1.00 0.00 H ATOM 128 N THR A 9 7.114 -0.345 2.896 1.00 0.00 N ATOM 129 CA THR A 9 7.726 -0.807 1.650 1.00 0.00 C ATOM 130 C THR A 9 6.639 -1.201 0.640 1.00 0.00 C ATOM 131 O THR A 9 5.445 -1.054 0.914 1.00 0.00 O ATOM 132 CB THR A 9 8.666 -1.996 1.913 1.00 0.00 C ATOM 133 OG1 THR A 9 7.934 -3.201 2.079 1.00 0.00 O ATOM 134 CG2 THR A 9 9.543 -1.814 3.138 1.00 0.00 C ATOM 135 H THR A 9 6.610 -0.988 3.434 1.00 0.00 H ATOM 136 HA THR A 9 8.299 0.011 1.240 1.00 0.00 H ATOM 137 HB THR A 9 9.318 -2.115 1.059 1.00 0.00 H ATOM 138 HG1 THR A 9 7.382 -3.138 2.865 1.00 0.00 H ATOM 139 HG21 THR A 9 9.332 -2.598 3.851 1.00 0.00 H ATOM 140 HG22 THR A 9 9.340 -0.853 3.588 1.00 0.00 H ATOM 141 HG23 THR A 9 10.582 -1.862 2.847 1.00 0.00 H ATOM 142 N ASP A 10 7.056 -1.698 -0.525 1.00 0.00 N ATOM 143 CA ASP A 10 6.113 -2.104 -1.571 1.00 0.00 C ATOM 144 C ASP A 10 5.193 -3.238 -1.101 1.00 0.00 C ATOM 145 O ASP A 10 3.965 -3.108 -1.134 1.00 0.00 O ATOM 146 CB ASP A 10 6.862 -2.529 -2.846 1.00 0.00 C ATOM 147 CG ASP A 10 8.019 -3.473 -2.573 1.00 0.00 C ATOM 148 OD1 ASP A 10 9.095 -2.993 -2.160 1.00 0.00 O ATOM 149 OD2 ASP A 10 7.849 -4.695 -2.773 1.00 0.00 O ATOM 150 H ASP A 10 8.019 -1.790 -0.688 1.00 0.00 H ATOM 151 HA ASP A 10 5.502 -1.245 -1.803 1.00 0.00 H ATOM 152 HB2 ASP A 10 6.172 -3.025 -3.511 1.00 0.00 H ATOM 153 HB3 ASP A 10 7.250 -1.646 -3.337 1.00 0.00 H ATOM 154 N ARG A 11 5.790 -4.351 -0.672 1.00 0.00 N ATOM 155 CA ARG A 11 5.029 -5.517 -0.208 1.00 0.00 C ATOM 156 C ARG A 11 4.351 -5.291 1.147 1.00 0.00 C ATOM 157 O ARG A 11 3.653 -6.176 1.647 1.00 0.00 O ATOM 158 CB ARG A 11 5.944 -6.741 -0.121 1.00 0.00 C ATOM 159 CG ARG A 11 7.237 -6.501 0.647 1.00 0.00 C ATOM 160 CD ARG A 11 8.459 -6.687 -0.241 1.00 0.00 C ATOM 161 NE ARG A 11 9.209 -7.895 0.105 1.00 0.00 N ATOM 162 CZ ARG A 11 9.877 -8.059 1.251 1.00 0.00 C ATOM 163 NH1 ARG A 11 9.907 -7.086 2.160 1.00 0.00 N ATOM 164 NH2 ARG A 11 10.518 -9.200 1.486 1.00 0.00 N ATOM 165 H ARG A 11 6.769 -4.393 -0.674 1.00 0.00 H ATOM 166 HA ARG A 11 4.262 -5.718 -0.941 1.00 0.00 H ATOM 167 HB2 ARG A 11 5.407 -7.535 0.371 1.00 0.00 H ATOM 168 HB3 ARG A 11 6.197 -7.055 -1.121 1.00 0.00 H ATOM 169 HG2 ARG A 11 7.237 -5.493 1.034 1.00 0.00 H ATOM 170 HG3 ARG A 11 7.292 -7.203 1.467 1.00 0.00 H ATOM 171 HD2 ARG A 11 8.134 -6.759 -1.269 1.00 0.00 H ATOM 172 HD3 ARG A 11 9.104 -5.828 -0.130 1.00 0.00 H ATOM 173 HE ARG A 11 9.210 -8.625 -0.549 1.00 0.00 H ATOM 174 HH11 ARG A 11 9.430 -6.224 1.990 1.00 0.00 H ATOM 175 HH12 ARG A 11 10.408 -7.216 3.016 1.00 0.00 H ATOM 176 HH21 ARG A 11 10.499 -9.934 0.808 1.00 0.00 H ATOM 177 HH22 ARG A 11 11.019 -9.324 2.343 1.00 0.00 H ATOM 178 N ASP A 12 4.525 -4.108 1.733 1.00 0.00 N ATOM 179 CA ASP A 12 3.897 -3.802 3.016 1.00 0.00 C ATOM 180 C ASP A 12 2.420 -3.529 2.808 1.00 0.00 C ATOM 181 O ASP A 12 1.597 -3.785 3.688 1.00 0.00 O ATOM 182 CB ASP A 12 4.565 -2.604 3.688 1.00 0.00 C ATOM 183 CG ASP A 12 5.542 -3.014 4.774 1.00 0.00 C ATOM 184 OD1 ASP A 12 5.120 -3.707 5.723 1.00 0.00 O ATOM 185 OD2 ASP A 12 6.728 -2.638 4.676 1.00 0.00 O ATOM 186 H ASP A 12 5.057 -3.424 1.284 1.00 0.00 H ATOM 187 HA ASP A 12 4.003 -4.669 3.650 1.00 0.00 H ATOM 188 HB2 ASP A 12 5.101 -2.035 2.945 1.00 0.00 H ATOM 189 HB3 ASP A 12 3.804 -1.982 4.134 1.00 0.00 H ATOM 190 N CYS A 13 2.088 -3.032 1.618 1.00 0.00 N ATOM 191 CA CYS A 13 0.710 -2.752 1.269 1.00 0.00 C ATOM 192 C CYS A 13 0.075 -3.966 0.585 1.00 0.00 C ATOM 193 O CYS A 13 -0.898 -3.828 -0.156 1.00 0.00 O ATOM 194 CB CYS A 13 0.637 -1.528 0.357 1.00 0.00 C ATOM 195 SG CYS A 13 -0.577 -0.284 0.886 1.00 0.00 S ATOM 196 H CYS A 13 2.790 -2.868 0.952 1.00 0.00 H ATOM 197 HA CYS A 13 0.170 -2.544 2.182 1.00 0.00 H ATOM 198 HB2 CYS A 13 1.606 -1.051 0.330 1.00 0.00 H ATOM 199 HB3 CYS A 13 0.370 -1.847 -0.639 1.00 0.00 H ATOM 200 N VAL A 14 0.630 -5.162 0.844 1.00 0.00 N ATOM 201 CA VAL A 14 0.114 -6.398 0.261 1.00 0.00 C ATOM 202 C VAL A 14 -1.396 -6.535 0.493 1.00 0.00 C ATOM 203 O VAL A 14 -2.100 -7.145 -0.313 1.00 0.00 O ATOM 204 CB VAL A 14 0.855 -7.636 0.817 1.00 0.00 C ATOM 205 CG1 VAL A 14 0.303 -8.053 2.175 1.00 0.00 C ATOM 206 CG2 VAL A 14 0.791 -8.784 -0.179 1.00 0.00 C ATOM 207 H VAL A 14 1.403 -5.214 1.447 1.00 0.00 H ATOM 208 HA VAL A 14 0.292 -6.354 -0.805 1.00 0.00 H ATOM 209 HB VAL A 14 1.893 -7.370 0.951 1.00 0.00 H ATOM 210 HG11 VAL A 14 1.095 -8.486 2.768 1.00 0.00 H ATOM 211 HG12 VAL A 14 -0.484 -8.780 2.039 1.00 0.00 H ATOM 212 HG13 VAL A 14 -0.091 -7.186 2.686 1.00 0.00 H ATOM 213 HG21 VAL A 14 0.919 -9.722 0.341 1.00 0.00 H ATOM 214 HG22 VAL A 14 1.580 -8.667 -0.909 1.00 0.00 H ATOM 215 HG23 VAL A 14 -0.165 -8.777 -0.679 1.00 0.00 H ATOM 216 N MET A 15 -1.889 -5.937 1.587 1.00 0.00 N ATOM 217 CA MET A 15 -3.318 -5.966 1.904 1.00 0.00 C ATOM 218 C MET A 15 -4.134 -5.378 0.747 1.00 0.00 C ATOM 219 O MET A 15 -5.302 -5.722 0.565 1.00 0.00 O ATOM 220 CB MET A 15 -3.597 -5.183 3.192 1.00 0.00 C ATOM 221 CG MET A 15 -4.375 -5.975 4.231 1.00 0.00 C ATOM 222 SD MET A 15 -4.027 -5.438 5.916 1.00 0.00 S ATOM 223 CE MET A 15 -2.590 -6.437 6.302 1.00 0.00 C ATOM 224 H MET A 15 -1.281 -5.451 2.181 1.00 0.00 H ATOM 225 HA MET A 15 -3.605 -6.998 2.046 1.00 0.00 H ATOM 226 HB2 MET A 15 -2.656 -4.884 3.631 1.00 0.00 H ATOM 227 HB3 MET A 15 -4.166 -4.298 2.945 1.00 0.00 H ATOM 228 HG2 MET A 15 -5.431 -5.852 4.040 1.00 0.00 H ATOM 229 HG3 MET A 15 -4.114 -7.020 4.138 1.00 0.00 H ATOM 230 HE1 MET A 15 -1.859 -5.832 6.820 1.00 0.00 H ATOM 231 HE2 MET A 15 -2.159 -6.817 5.387 1.00 0.00 H ATOM 232 HE3 MET A 15 -2.884 -7.263 6.931 1.00 0.00 H ATOM 233 N CYS A 16 -3.502 -4.496 -0.035 1.00 0.00 N ATOM 234 CA CYS A 16 -4.150 -3.867 -1.180 1.00 0.00 C ATOM 235 C CYS A 16 -4.071 -4.774 -2.409 1.00 0.00 C ATOM 236 O CYS A 16 -5.070 -4.971 -3.104 1.00 0.00 O ATOM 237 CB CYS A 16 -3.492 -2.514 -1.482 1.00 0.00 C ATOM 238 SG CYS A 16 -4.560 -1.347 -2.389 1.00 0.00 S ATOM 239 H CYS A 16 -2.569 -4.266 0.162 1.00 0.00 H ATOM 240 HA CYS A 16 -5.189 -3.707 -0.928 1.00 0.00 H ATOM 241 HB2 CYS A 16 -3.214 -2.043 -0.551 1.00 0.00 H ATOM 242 HB3 CYS A 16 -2.601 -2.676 -2.074 1.00 0.00 H ATOM 243 N GLY A 17 -2.885 -5.331 -2.672 1.00 0.00 N ATOM 244 CA GLY A 17 -2.724 -6.212 -3.820 1.00 0.00 C ATOM 245 C GLY A 17 -1.383 -6.928 -3.850 1.00 0.00 C ATOM 246 O GLY A 17 -0.626 -6.898 -2.878 1.00 0.00 O ATOM 247 H GLY A 17 -2.120 -5.144 -2.085 1.00 0.00 H ATOM 248 HA2 GLY A 17 -3.509 -6.954 -3.800 1.00 0.00 H ATOM 249 HA3 GLY A 17 -2.825 -5.627 -4.723 1.00 0.00 H ATOM 250 N LEU A 18 -1.092 -7.566 -4.984 1.00 0.00 N ATOM 251 CA LEU A 18 0.158 -8.294 -5.177 1.00 0.00 C ATOM 252 C LEU A 18 1.225 -7.390 -5.788 1.00 0.00 C ATOM 253 O LEU A 18 1.443 -7.387 -7.001 1.00 0.00 O ATOM 254 CB LEU A 18 -0.056 -9.541 -6.048 1.00 0.00 C ATOM 255 CG LEU A 18 -0.940 -9.345 -7.286 1.00 0.00 C ATOM 256 CD1 LEU A 18 -0.359 -10.089 -8.479 1.00 0.00 C ATOM 257 CD2 LEU A 18 -2.364 -9.810 -7.007 1.00 0.00 C ATOM 258 H LEU A 18 -1.732 -7.533 -5.712 1.00 0.00 H ATOM 259 HA LEU A 18 0.499 -8.607 -4.203 1.00 0.00 H ATOM 260 HB2 LEU A 18 0.911 -9.889 -6.377 1.00 0.00 H ATOM 261 HB3 LEU A 18 -0.503 -10.307 -5.434 1.00 0.00 H ATOM 262 HG LEU A 18 -0.973 -8.294 -7.534 1.00 0.00 H ATOM 263 HD11 LEU A 18 0.719 -10.109 -8.401 1.00 0.00 H ATOM 264 HD12 LEU A 18 -0.644 -9.585 -9.391 1.00 0.00 H ATOM 265 HD13 LEU A 18 -0.738 -11.101 -8.493 1.00 0.00 H ATOM 266 HD21 LEU A 18 -2.360 -10.865 -6.776 1.00 0.00 H ATOM 267 HD22 LEU A 18 -2.976 -9.635 -7.879 1.00 0.00 H ATOM 268 HD23 LEU A 18 -2.764 -9.259 -6.169 1.00 0.00 H ATOM 269 N GLY A 19 1.875 -6.617 -4.929 1.00 0.00 N ATOM 270 CA GLY A 19 2.914 -5.696 -5.374 1.00 0.00 C ATOM 271 C GLY A 19 2.396 -4.278 -5.475 1.00 0.00 C ATOM 272 O GLY A 19 2.002 -3.830 -6.553 1.00 0.00 O ATOM 273 H GLY A 19 1.636 -6.665 -3.982 1.00 0.00 H ATOM 274 HA2 GLY A 19 3.733 -5.725 -4.670 1.00 0.00 H ATOM 275 HA3 GLY A 19 3.272 -6.010 -6.343 1.00 0.00 H ATOM 276 N ILE A 20 2.362 -3.582 -4.340 1.00 0.00 N ATOM 277 CA ILE A 20 1.850 -2.220 -4.286 1.00 0.00 C ATOM 278 C ILE A 20 2.955 -1.201 -4.037 1.00 0.00 C ATOM 279 O ILE A 20 3.944 -1.495 -3.370 1.00 0.00 O ATOM 280 CB ILE A 20 0.795 -2.084 -3.166 1.00 0.00 C ATOM 281 CG1 ILE A 20 0.126 -3.432 -2.887 1.00 0.00 C ATOM 282 CG2 ILE A 20 -0.242 -1.030 -3.523 1.00 0.00 C ATOM 283 CD1 ILE A 20 -0.410 -4.111 -4.129 1.00 0.00 C ATOM 284 H ILE A 20 2.662 -4.005 -3.509 1.00 0.00 H ATOM 285 HA ILE A 20 1.372 -2.001 -5.230 1.00 0.00 H ATOM 286 HB ILE A 20 1.298 -1.766 -2.272 1.00 0.00 H ATOM 287 HG12 ILE A 20 0.852 -4.094 -2.425 1.00 0.00 H ATOM 288 HG13 ILE A 20 -0.697 -3.283 -2.206 1.00 0.00 H ATOM 289 HG21 ILE A 20 -0.460 -1.081 -4.579 1.00 0.00 H ATOM 290 HG22 ILE A 20 0.142 -0.050 -3.281 1.00 0.00 H ATOM 291 HG23 ILE A 20 -1.147 -1.209 -2.961 1.00 0.00 H ATOM 292 HD11 ILE A 20 -0.201 -3.499 -4.994 1.00 0.00 H ATOM 293 HD12 ILE A 20 -1.475 -4.244 -4.034 1.00 0.00 H ATOM 294 HD13 ILE A 20 0.065 -5.072 -4.247 1.00 0.00 H ATOM 295 N SER A 21 2.762 0.008 -4.556 1.00 0.00 N ATOM 296 CA SER A 21 3.724 1.083 -4.361 1.00 0.00 C ATOM 297 C SER A 21 3.334 1.879 -3.122 1.00 0.00 C ATOM 298 O SER A 21 2.178 2.283 -2.976 1.00 0.00 O ATOM 299 CB SER A 21 3.781 2.000 -5.585 1.00 0.00 C ATOM 300 OG SER A 21 3.855 1.251 -6.787 1.00 0.00 O ATOM 301 H SER A 21 1.941 0.187 -5.061 1.00 0.00 H ATOM 302 HA SER A 21 4.696 0.637 -4.201 1.00 0.00 H ATOM 303 HB2 SER A 21 2.894 2.614 -5.614 1.00 0.00 H ATOM 304 HB3 SER A 21 4.653 2.632 -5.516 1.00 0.00 H ATOM 305 HG SER A 21 3.159 1.533 -7.386 1.00 0.00 H ATOM 306 N CYS A 22 4.287 2.085 -2.220 1.00 0.00 N ATOM 307 CA CYS A 22 4.012 2.817 -0.989 1.00 0.00 C ATOM 308 C CYS A 22 4.405 4.288 -1.111 1.00 0.00 C ATOM 309 O CYS A 22 5.551 4.614 -1.425 1.00 0.00 O ATOM 310 CB CYS A 22 4.739 2.171 0.196 1.00 0.00 C ATOM 311 SG CYS A 22 3.934 2.454 1.808 1.00 0.00 S ATOM 312 H CYS A 22 5.186 1.727 -2.377 1.00 0.00 H ATOM 313 HA CYS A 22 2.949 2.761 -0.809 1.00 0.00 H ATOM 314 HB2 CYS A 22 4.793 1.104 0.041 1.00 0.00 H ATOM 315 HB3 CYS A 22 5.741 2.571 0.256 1.00 0.00 H ATOM 316 N LYS A 23 3.445 5.166 -0.821 1.00 0.00 N ATOM 317 CA LYS A 23 3.664 6.608 -0.849 1.00 0.00 C ATOM 318 C LYS A 23 3.974 7.076 0.571 1.00 0.00 C ATOM 319 O LYS A 23 4.507 6.292 1.349 1.00 0.00 O ATOM 320 CB LYS A 23 2.442 7.331 -1.449 1.00 0.00 C ATOM 321 CG LYS A 23 1.106 6.932 -0.837 1.00 0.00 C ATOM 322 CD LYS A 23 0.593 7.992 0.120 1.00 0.00 C ATOM 323 CE LYS A 23 -0.926 8.082 0.100 1.00 0.00 C ATOM 324 NZ LYS A 23 -1.430 8.773 -1.120 1.00 0.00 N ATOM 325 H LYS A 23 2.568 4.831 -0.546 1.00 0.00 H ATOM 326 HA LYS A 23 4.525 6.809 -1.463 1.00 0.00 H ATOM 327 HB2 LYS A 23 2.567 8.394 -1.321 1.00 0.00 H ATOM 328 HB3 LYS A 23 2.403 7.115 -2.507 1.00 0.00 H ATOM 329 HG2 LYS A 23 0.385 6.798 -1.631 1.00 0.00 H ATOM 330 HG3 LYS A 23 1.227 6.005 -0.301 1.00 0.00 H ATOM 331 HD2 LYS A 23 0.918 7.744 1.119 1.00 0.00 H ATOM 332 HD3 LYS A 23 1.005 8.948 -0.166 1.00 0.00 H ATOM 333 HE2 LYS A 23 -1.333 7.082 0.129 1.00 0.00 H ATOM 334 HE3 LYS A 23 -1.252 8.627 0.973 1.00 0.00 H ATOM 335 HZ1 LYS A 23 -0.764 9.518 -1.413 1.00 0.00 H ATOM 336 HZ2 LYS A 23 -2.354 9.209 -0.928 1.00 0.00 H ATOM 337 HZ3 LYS A 23 -1.535 8.093 -1.900 1.00 0.00 H ATOM 338 N ASN A 24 3.665 8.335 0.888 1.00 0.00 N ATOM 339 CA ASN A 24 3.920 8.926 2.217 1.00 0.00 C ATOM 340 C ASN A 24 3.356 8.074 3.363 1.00 0.00 C ATOM 341 O ASN A 24 2.445 8.490 4.080 1.00 0.00 O ATOM 342 CB ASN A 24 3.348 10.352 2.308 1.00 0.00 C ATOM 343 CG ASN A 24 2.043 10.529 1.553 1.00 0.00 C ATOM 344 OD1 ASN A 24 2.039 10.900 0.380 1.00 0.00 O ATOM 345 ND2 ASN A 24 0.928 10.258 2.223 1.00 0.00 N ATOM 346 H ASN A 24 3.275 8.888 0.208 1.00 0.00 H ATOM 347 HA ASN A 24 4.988 8.981 2.335 1.00 0.00 H ATOM 348 HB2 ASN A 24 3.165 10.586 3.346 1.00 0.00 H ATOM 349 HB3 ASN A 24 4.072 11.048 1.907 1.00 0.00 H ATOM 350 HD21 ASN A 24 1.005 9.966 3.156 1.00 0.00 H ATOM 351 HD22 ASN A 24 0.072 10.363 1.757 1.00 0.00 H ATOM 352 N GLY A 25 3.905 6.877 3.511 1.00 0.00 N ATOM 353 CA GLY A 25 3.475 5.950 4.542 1.00 0.00 C ATOM 354 C GLY A 25 2.139 5.302 4.230 1.00 0.00 C ATOM 355 O GLY A 25 1.471 4.795 5.134 1.00 0.00 O ATOM 356 H GLY A 25 4.612 6.611 2.883 1.00 0.00 H ATOM 357 HA2 GLY A 25 4.221 5.175 4.646 1.00 0.00 H ATOM 358 HA3 GLY A 25 3.395 6.483 5.478 1.00 0.00 H ATOM 359 N TYR A 26 1.733 5.318 2.955 1.00 0.00 N ATOM 360 CA TYR A 26 0.451 4.727 2.568 1.00 0.00 C ATOM 361 C TYR A 26 0.500 4.083 1.184 1.00 0.00 C ATOM 362 O TYR A 26 1.556 4.004 0.561 1.00 0.00 O ATOM 363 CB TYR A 26 -0.652 5.787 2.631 1.00 0.00 C ATOM 364 CG TYR A 26 -0.895 6.300 4.030 1.00 0.00 C ATOM 365 CD1 TYR A 26 -1.590 5.531 4.954 1.00 0.00 C ATOM 366 CD2 TYR A 26 -0.417 7.543 4.433 1.00 0.00 C ATOM 367 CE1 TYR A 26 -1.805 5.984 6.238 1.00 0.00 C ATOM 368 CE2 TYR A 26 -0.629 8.002 5.718 1.00 0.00 C ATOM 369 CZ TYR A 26 -1.323 7.218 6.617 1.00 0.00 C ATOM 370 OH TYR A 26 -1.537 7.673 7.897 1.00 0.00 O ATOM 371 H TYR A 26 2.299 5.736 2.270 1.00 0.00 H ATOM 372 HA TYR A 26 0.225 3.957 3.289 1.00 0.00 H ATOM 373 HB2 TYR A 26 -0.377 6.625 2.011 1.00 0.00 H ATOM 374 HB3 TYR A 26 -1.578 5.361 2.267 1.00 0.00 H ATOM 375 HD1 TYR A 26 -1.967 4.564 4.655 1.00 0.00 H ATOM 376 HD2 TYR A 26 0.131 8.153 3.726 1.00 0.00 H ATOM 377 HE1 TYR A 26 -2.345 5.367 6.941 1.00 0.00 H ATOM 378 HE2 TYR A 26 -0.251 8.968 6.014 1.00 0.00 H ATOM 379 HH TYR A 26 -0.882 7.291 8.488 1.00 0.00 H ATOM 380 N CYS A 27 -0.656 3.606 0.722 1.00 0.00 N ATOM 381 CA CYS A 27 -0.762 2.947 -0.576 1.00 0.00 C ATOM 382 C CYS A 27 -0.931 3.953 -1.710 1.00 0.00 C ATOM 383 O CYS A 27 -1.657 4.941 -1.582 1.00 0.00 O ATOM 384 CB CYS A 27 -1.949 1.980 -0.576 1.00 0.00 C ATOM 385 SG CYS A 27 -1.494 0.240 -0.844 1.00 0.00 S ATOM 386 H CYS A 27 -1.460 3.687 1.277 1.00 0.00 H ATOM 387 HA CYS A 27 0.144 2.385 -0.738 1.00 0.00 H ATOM 388 HB2 CYS A 27 -2.455 2.042 0.375 1.00 0.00 H ATOM 389 HB3 CYS A 27 -2.634 2.264 -1.358 1.00 0.00 H ATOM 390 N GLN A 28 -0.265 3.677 -2.829 1.00 0.00 N ATOM 391 CA GLN A 28 -0.347 4.527 -4.011 1.00 0.00 C ATOM 392 C GLN A 28 -1.478 4.056 -4.925 1.00 0.00 C ATOM 393 O GLN A 28 -2.266 4.858 -5.425 1.00 0.00 O ATOM 394 CB GLN A 28 0.979 4.501 -4.773 1.00 0.00 C ATOM 395 CG GLN A 28 1.925 5.630 -4.400 1.00 0.00 C ATOM 396 CD GLN A 28 3.052 5.797 -5.401 1.00 0.00 C ATOM 397 OE1 GLN A 28 2.878 6.415 -6.449 1.00 0.00 O ATOM 398 NE2 GLN A 28 4.218 5.245 -5.082 1.00 0.00 N ATOM 399 H GLN A 28 0.283 2.865 -2.869 1.00 0.00 H ATOM 400 HA GLN A 28 -0.552 5.536 -3.686 1.00 0.00 H ATOM 401 HB2 GLN A 28 1.476 3.563 -4.576 1.00 0.00 H ATOM 402 HB3 GLN A 28 0.771 4.567 -5.827 1.00 0.00 H ATOM 403 HG2 GLN A 28 1.365 6.551 -4.353 1.00 0.00 H ATOM 404 HG3 GLN A 28 2.351 5.418 -3.430 1.00 0.00 H ATOM 405 HE21 GLN A 28 4.289 4.765 -4.230 1.00 0.00 H ATOM 406 HE22 GLN A 28 4.962 5.338 -5.713 1.00 0.00 H ATOM 407 N GLY A 29 -1.533 2.738 -5.139 1.00 0.00 N ATOM 408 CA GLY A 29 -2.545 2.141 -5.993 1.00 0.00 C ATOM 409 C GLY A 29 -2.185 0.710 -6.356 1.00 0.00 C ATOM 410 O GLY A 29 -1.285 0.480 -7.165 1.00 0.00 O ATOM 411 H GLY A 29 -0.868 2.159 -4.712 1.00 0.00 H ATOM 412 HA2 GLY A 29 -3.495 2.151 -5.476 1.00 0.00 H ATOM 413 HA3 GLY A 29 -2.630 2.722 -6.899 1.00 0.00 H ATOM 414 N CYS A 30 -2.871 -0.251 -5.738 1.00 0.00 N ATOM 415 CA CYS A 30 -2.606 -1.668 -5.981 1.00 0.00 C ATOM 416 C CYS A 30 -3.289 -2.155 -7.273 1.00 0.00 C ATOM 417 O CYS A 30 -3.118 -1.544 -8.330 1.00 0.00 O ATOM 418 CB CYS A 30 -3.046 -2.491 -4.761 1.00 0.00 C ATOM 419 SG CYS A 30 -4.763 -2.186 -4.227 1.00 0.00 S ATOM 420 H CYS A 30 -3.562 -0.001 -5.092 1.00 0.00 H ATOM 421 HA CYS A 30 -1.538 -1.778 -6.102 1.00 0.00 H ATOM 422 HB2 CYS A 30 -2.954 -3.541 -4.988 1.00 0.00 H ATOM 423 HB3 CYS A 30 -2.399 -2.254 -3.929 1.00 0.00 H ATOM 424 N THR A 31 -4.051 -3.253 -7.193 1.00 0.00 N ATOM 425 CA THR A 31 -4.740 -3.806 -8.359 1.00 0.00 C ATOM 426 C THR A 31 -6.198 -4.128 -8.022 1.00 0.00 C ATOM 427 O THR A 31 -6.431 -4.932 -7.094 1.00 0.00 O ATOM 428 CB THR A 31 -4.012 -5.067 -8.867 1.00 0.00 C ATOM 429 OG1 THR A 31 -4.847 -5.826 -9.728 1.00 0.00 O ATOM 430 CG2 THR A 31 -3.539 -5.989 -7.757 1.00 0.00 C ATOM 431 OXT THR A 31 -7.094 -3.565 -8.686 1.00 0.00 O ATOM 432 H THR A 31 -4.153 -3.703 -6.333 1.00 0.00 H ATOM 433 HA THR A 31 -4.723 -3.057 -9.137 1.00 0.00 H ATOM 434 HB THR A 31 -3.142 -4.760 -9.432 1.00 0.00 H ATOM 435 HG1 THR A 31 -4.314 -6.241 -10.411 1.00 0.00 H ATOM 436 HG21 THR A 31 -3.761 -7.013 -8.017 1.00 0.00 H ATOM 437 HG22 THR A 31 -4.043 -5.735 -6.837 1.00 0.00 H ATOM 438 HG23 THR A 31 -2.472 -5.876 -7.623 1.00 0.00 H TER 439 THR A 31