ATOM 1 N GLY A 1 2.866 -1.437 -13.761 1.00 0.00 N ATOM 2 CA GLY A 1 4.015 -2.144 -14.300 1.00 0.00 C ATOM 3 C GLY A 1 5.323 -1.603 -13.762 1.00 0.00 C ATOM 4 O GLY A 1 5.455 -1.376 -12.555 1.00 0.00 O ATOM 5 H1 GLY A 1 2.134 -1.177 -14.362 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.935 -3.189 -14.042 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.012 -2.046 -15.375 1.00 0.00 H ATOM 8 N TYR A 2 6.283 -1.387 -14.653 1.00 0.00 N ATOM 9 CA TYR A 2 7.585 -0.858 -14.266 1.00 0.00 C ATOM 10 C TYR A 2 7.438 0.551 -13.700 1.00 0.00 C ATOM 11 O TYR A 2 6.701 1.372 -14.242 1.00 0.00 O ATOM 12 CB TYR A 2 8.538 -0.844 -15.467 1.00 0.00 C ATOM 13 CG TYR A 2 9.917 -0.307 -15.145 1.00 0.00 C ATOM 14 CD1 TYR A 2 10.670 -0.842 -14.106 1.00 0.00 C ATOM 15 CD2 TYR A 2 10.462 0.740 -15.879 1.00 0.00 C ATOM 16 CE1 TYR A 2 11.926 -0.349 -13.808 1.00 0.00 C ATOM 17 CE2 TYR A 2 11.718 1.238 -15.586 1.00 0.00 C ATOM 18 CZ TYR A 2 12.444 0.690 -14.551 1.00 0.00 C ATOM 19 OH TYR A 2 13.694 1.186 -14.257 1.00 0.00 O ATOM 20 H TYR A 2 6.109 -1.578 -15.596 1.00 0.00 H ATOM 21 HA TYR A 2 7.991 -1.501 -13.500 1.00 0.00 H ATOM 22 HB2 TYR A 2 8.655 -1.853 -15.835 1.00 0.00 H ATOM 23 HB3 TYR A 2 8.114 -0.229 -16.247 1.00 0.00 H ATOM 24 HD1 TYR A 2 10.261 -1.657 -13.527 1.00 0.00 H ATOM 25 HD2 TYR A 2 9.890 1.167 -16.689 1.00 0.00 H ATOM 26 HE1 TYR A 2 12.495 -0.778 -12.997 1.00 0.00 H ATOM 27 HE2 TYR A 2 12.124 2.052 -16.168 1.00 0.00 H ATOM 28 HH TYR A 2 14.032 0.755 -13.468 1.00 0.00 H ATOM 29 N LYS A 3 8.135 0.817 -12.606 1.00 0.00 N ATOM 30 CA LYS A 3 8.083 2.119 -11.960 1.00 0.00 C ATOM 31 C LYS A 3 9.473 2.512 -11.487 1.00 0.00 C ATOM 32 O LYS A 3 10.190 1.690 -10.918 1.00 0.00 O ATOM 33 CB LYS A 3 7.118 2.088 -10.769 1.00 0.00 C ATOM 34 CG LYS A 3 5.698 1.694 -11.144 1.00 0.00 C ATOM 35 CD LYS A 3 4.824 1.489 -9.919 1.00 0.00 C ATOM 36 CE LYS A 3 3.448 0.969 -10.303 1.00 0.00 C ATOM 37 NZ LYS A 3 3.522 -0.351 -10.990 1.00 0.00 N ATOM 38 H LYS A 3 8.703 0.119 -12.219 1.00 0.00 H ATOM 39 HA LYS A 3 7.736 2.842 -12.684 1.00 0.00 H ATOM 40 HB2 LYS A 3 7.485 1.381 -10.041 1.00 0.00 H ATOM 41 HB3 LYS A 3 7.088 3.070 -10.320 1.00 0.00 H ATOM 42 HG2 LYS A 3 5.268 2.474 -11.753 1.00 0.00 H ATOM 43 HG3 LYS A 3 5.731 0.772 -11.709 1.00 0.00 H ATOM 44 HD2 LYS A 3 5.299 0.775 -9.264 1.00 0.00 H ATOM 45 HD3 LYS A 3 4.714 2.434 -9.406 1.00 0.00 H ATOM 46 HE2 LYS A 3 2.854 0.866 -9.407 1.00 0.00 H ATOM 47 HE3 LYS A 3 2.980 1.685 -10.964 1.00 0.00 H ATOM 48 HZ1 LYS A 3 2.829 -0.392 -11.766 1.00 0.00 H ATOM 49 HZ2 LYS A 3 3.319 -1.117 -10.319 1.00 0.00 H ATOM 50 HZ3 LYS A 3 4.476 -0.499 -11.388 1.00 0.00 H ATOM 51 N THR A 4 9.851 3.760 -11.736 1.00 0.00 N ATOM 52 CA THR A 4 11.161 4.258 -11.343 1.00 0.00 C ATOM 53 C THR A 4 11.305 4.256 -9.825 1.00 0.00 C ATOM 54 O THR A 4 12.351 3.893 -9.284 1.00 0.00 O ATOM 55 CB THR A 4 11.381 5.683 -11.880 1.00 0.00 C ATOM 56 OG1 THR A 4 10.916 5.761 -13.235 1.00 0.00 O ATOM 57 CG2 THR A 4 12.853 6.069 -11.824 1.00 0.00 C ATOM 58 H THR A 4 9.238 4.362 -12.207 1.00 0.00 H ATOM 59 HA THR A 4 11.907 3.611 -11.768 1.00 0.00 H ATOM 60 HB THR A 4 10.816 6.375 -11.271 1.00 0.00 H ATOM 61 HG1 THR A 4 11.644 5.573 -13.834 1.00 0.00 H ATOM 62 HG21 THR A 4 13.347 5.734 -12.724 1.00 0.00 H ATOM 63 HG22 THR A 4 13.314 5.604 -10.966 1.00 0.00 H ATOM 64 HG23 THR A 4 12.941 7.143 -11.743 1.00 0.00 H ATOM 65 N SER A 5 10.242 4.654 -9.151 1.00 0.00 N ATOM 66 CA SER A 5 10.214 4.703 -7.696 1.00 0.00 C ATOM 67 C SER A 5 9.966 3.311 -7.106 1.00 0.00 C ATOM 68 O SER A 5 9.073 3.123 -6.282 1.00 0.00 O ATOM 69 CB SER A 5 9.126 5.675 -7.241 1.00 0.00 C ATOM 70 OG SER A 5 9.233 6.910 -7.933 1.00 0.00 O ATOM 71 H SER A 5 9.444 4.919 -9.647 1.00 0.00 H ATOM 72 HA SER A 5 11.173 5.061 -7.355 1.00 0.00 H ATOM 73 HB2 SER A 5 8.156 5.246 -7.439 1.00 0.00 H ATOM 74 HB3 SER A 5 9.229 5.859 -6.181 1.00 0.00 H ATOM 75 HG SER A 5 9.636 7.564 -7.357 1.00 0.00 H ATOM 76 N ILE A 6 10.756 2.342 -7.542 1.00 0.00 N ATOM 77 CA ILE A 6 10.627 0.976 -7.063 1.00 0.00 C ATOM 78 C ILE A 6 11.311 0.820 -5.699 1.00 0.00 C ATOM 79 O ILE A 6 12.518 1.031 -5.566 1.00 0.00 O ATOM 80 CB ILE A 6 11.206 -0.029 -8.094 1.00 0.00 C ATOM 81 CG1 ILE A 6 11.186 -1.455 -7.540 1.00 0.00 C ATOM 82 CG2 ILE A 6 12.615 0.371 -8.519 1.00 0.00 C ATOM 83 CD1 ILE A 6 11.663 -2.499 -8.530 1.00 0.00 C ATOM 84 H ILE A 6 11.451 2.554 -8.204 1.00 0.00 H ATOM 85 HA ILE A 6 9.572 0.770 -6.949 1.00 0.00 H ATOM 86 HB ILE A 6 10.579 0.008 -8.974 1.00 0.00 H ATOM 87 HG12 ILE A 6 11.826 -1.506 -6.671 1.00 0.00 H ATOM 88 HG13 ILE A 6 10.176 -1.708 -7.251 1.00 0.00 H ATOM 89 HG21 ILE A 6 12.829 -0.046 -9.492 1.00 0.00 H ATOM 90 HG22 ILE A 6 13.327 -0.004 -7.800 1.00 0.00 H ATOM 91 HG23 ILE A 6 12.684 1.449 -8.566 1.00 0.00 H ATOM 92 HD11 ILE A 6 11.384 -3.482 -8.179 1.00 0.00 H ATOM 93 HD12 ILE A 6 12.738 -2.441 -8.623 1.00 0.00 H ATOM 94 HD13 ILE A 6 11.207 -2.317 -9.492 1.00 0.00 H ATOM 95 N SER A 7 10.530 0.473 -4.681 1.00 0.00 N ATOM 96 CA SER A 7 11.047 0.317 -3.325 1.00 0.00 C ATOM 97 C SER A 7 11.724 -1.039 -3.115 1.00 0.00 C ATOM 98 O SER A 7 11.520 -1.689 -2.094 1.00 0.00 O ATOM 99 CB SER A 7 9.910 0.496 -2.317 1.00 0.00 C ATOM 100 OG SER A 7 9.292 1.763 -2.465 1.00 0.00 O ATOM 101 H SER A 7 9.572 0.340 -4.838 1.00 0.00 H ATOM 102 HA SER A 7 11.779 1.091 -3.164 1.00 0.00 H ATOM 103 HB2 SER A 7 9.168 -0.272 -2.472 1.00 0.00 H ATOM 104 HB3 SER A 7 10.305 0.417 -1.314 1.00 0.00 H ATOM 105 HG SER A 7 9.249 2.194 -1.603 1.00 0.00 H ATOM 106 N THR A 8 12.539 -1.450 -4.075 1.00 0.00 N ATOM 107 CA THR A 8 13.246 -2.719 -3.978 1.00 0.00 C ATOM 108 C THR A 8 14.253 -2.852 -5.126 1.00 0.00 C ATOM 109 O THR A 8 14.263 -3.815 -5.890 1.00 0.00 O ATOM 110 CB THR A 8 12.253 -3.918 -3.921 1.00 0.00 C ATOM 111 OG1 THR A 8 12.944 -5.145 -3.665 1.00 0.00 O ATOM 112 CG2 THR A 8 11.433 -4.045 -5.197 1.00 0.00 C ATOM 113 H THR A 8 12.672 -0.882 -4.861 1.00 0.00 H ATOM 114 HA THR A 8 13.803 -2.700 -3.053 1.00 0.00 H ATOM 115 HB THR A 8 11.570 -3.740 -3.103 1.00 0.00 H ATOM 116 HG1 THR A 8 12.385 -5.704 -3.095 1.00 0.00 H ATOM 117 HG21 THR A 8 11.404 -3.091 -5.704 1.00 0.00 H ATOM 118 HG22 THR A 8 10.427 -4.351 -4.950 1.00 0.00 H ATOM 119 HG23 THR A 8 11.885 -4.782 -5.845 1.00 0.00 H ATOM 120 N ILE A 9 15.111 -1.845 -5.229 1.00 0.00 N ATOM 121 CA ILE A 9 16.142 -1.809 -6.262 1.00 0.00 C ATOM 122 C ILE A 9 17.231 -2.831 -5.956 1.00 0.00 C ATOM 123 O ILE A 9 17.687 -3.564 -6.830 1.00 0.00 O ATOM 124 CB ILE A 9 16.781 -0.405 -6.375 1.00 0.00 C ATOM 125 CG1 ILE A 9 15.699 0.658 -6.583 1.00 0.00 C ATOM 126 CG2 ILE A 9 17.792 -0.369 -7.514 1.00 0.00 C ATOM 127 CD1 ILE A 9 16.231 2.077 -6.587 1.00 0.00 C ATOM 128 H ILE A 9 15.048 -1.110 -4.586 1.00 0.00 H ATOM 129 HA ILE A 9 15.683 -2.055 -7.205 1.00 0.00 H ATOM 130 HB ILE A 9 17.307 -0.199 -5.454 1.00 0.00 H ATOM 131 HG12 ILE A 9 15.214 0.486 -7.532 1.00 0.00 H ATOM 132 HG13 ILE A 9 14.969 0.578 -5.791 1.00 0.00 H ATOM 133 HG21 ILE A 9 17.317 0.013 -8.405 1.00 0.00 H ATOM 134 HG22 ILE A 9 18.159 -1.368 -7.702 1.00 0.00 H ATOM 135 HG23 ILE A 9 18.618 0.273 -7.242 1.00 0.00 H ATOM 136 HD11 ILE A 9 15.955 2.567 -5.665 1.00 0.00 H ATOM 137 HD12 ILE A 9 15.808 2.618 -7.421 1.00 0.00 H ATOM 138 HD13 ILE A 9 17.306 2.059 -6.677 1.00 0.00 H ATOM 139 N THR A 10 17.630 -2.862 -4.699 1.00 0.00 N ATOM 140 CA THR A 10 18.655 -3.779 -4.231 1.00 0.00 C ATOM 141 C THR A 10 18.150 -4.540 -3.013 1.00 0.00 C ATOM 142 O THR A 10 18.373 -5.740 -2.868 1.00 0.00 O ATOM 143 CB THR A 10 19.949 -3.026 -3.872 1.00 0.00 C ATOM 144 OG1 THR A 10 19.632 -1.835 -3.132 1.00 0.00 O ATOM 145 CG2 THR A 10 20.732 -2.656 -5.124 1.00 0.00 C ATOM 146 H THR A 10 17.217 -2.251 -4.063 1.00 0.00 H ATOM 147 HA THR A 10 18.871 -4.481 -5.024 1.00 0.00 H ATOM 148 HB THR A 10 20.562 -3.668 -3.257 1.00 0.00 H ATOM 149 HG1 THR A 10 20.445 -1.378 -2.900 1.00 0.00 H ATOM 150 HG21 THR A 10 20.106 -2.071 -5.781 1.00 0.00 H ATOM 151 HG22 THR A 10 21.044 -3.557 -5.632 1.00 0.00 H ATOM 152 HG23 THR A 10 21.603 -2.080 -4.847 1.00 0.00 H ATOM 153 N ILE A 11 17.448 -3.819 -2.149 1.00 0.00 N ATOM 154 CA ILE A 11 16.873 -4.388 -0.944 1.00 0.00 C ATOM 155 C ILE A 11 15.433 -3.921 -0.808 1.00 0.00 C ATOM 156 O ILE A 11 15.083 -2.838 -1.283 1.00 0.00 O ATOM 157 CB ILE A 11 17.655 -3.995 0.329 1.00 0.00 C ATOM 158 CG1 ILE A 11 17.764 -2.472 0.446 1.00 0.00 C ATOM 159 CG2 ILE A 11 19.037 -4.639 0.328 1.00 0.00 C ATOM 160 CD1 ILE A 11 18.340 -2.007 1.763 1.00 0.00 C ATOM 161 H ILE A 11 17.299 -2.872 -2.336 1.00 0.00 H ATOM 162 HA ILE A 11 16.887 -5.465 -1.040 1.00 0.00 H ATOM 163 HB ILE A 11 17.115 -4.374 1.182 1.00 0.00 H ATOM 164 HG12 ILE A 11 18.401 -2.100 -0.343 1.00 0.00 H ATOM 165 HG13 ILE A 11 16.780 -2.038 0.340 1.00 0.00 H ATOM 166 HG21 ILE A 11 19.101 -5.353 1.136 1.00 0.00 H ATOM 167 HG22 ILE A 11 19.790 -3.876 0.461 1.00 0.00 H ATOM 168 HG23 ILE A 11 19.198 -5.144 -0.613 1.00 0.00 H ATOM 169 HD11 ILE A 11 19.393 -1.805 1.644 1.00 0.00 H ATOM 170 HD12 ILE A 11 18.200 -2.779 2.506 1.00 0.00 H ATOM 171 HD13 ILE A 11 17.833 -1.108 2.080 1.00 0.00 H ATOM 172 N GLU A 12 14.610 -4.741 -0.178 1.00 0.00 N ATOM 173 CA GLU A 12 13.202 -4.423 0.009 1.00 0.00 C ATOM 174 C GLU A 12 13.039 -3.275 1.002 1.00 0.00 C ATOM 175 O GLU A 12 13.603 -3.308 2.100 1.00 0.00 O ATOM 176 CB GLU A 12 12.455 -5.664 0.506 1.00 0.00 C ATOM 177 CG GLU A 12 10.949 -5.587 0.323 1.00 0.00 C ATOM 178 CD GLU A 12 10.558 -5.384 -1.127 1.00 0.00 C ATOM 179 OE1 GLU A 12 11.043 -6.152 -1.986 1.00 0.00 O ATOM 180 OE2 GLU A 12 9.763 -4.464 -1.405 1.00 0.00 O ATOM 181 H GLU A 12 14.954 -5.588 0.163 1.00 0.00 H ATOM 182 HA GLU A 12 12.798 -4.126 -0.947 1.00 0.00 H ATOM 183 HB2 GLU A 12 12.816 -6.527 -0.033 1.00 0.00 H ATOM 184 HB3 GLU A 12 12.660 -5.795 1.558 1.00 0.00 H ATOM 185 HG2 GLU A 12 10.506 -6.506 0.675 1.00 0.00 H ATOM 186 HG3 GLU A 12 10.569 -4.757 0.902 1.00 0.00 H ATOM 187 N ASP A 13 12.273 -2.265 0.614 1.00 0.00 N ATOM 188 CA ASP A 13 12.031 -1.107 1.465 1.00 0.00 C ATOM 189 C ASP A 13 10.914 -1.389 2.462 1.00 0.00 C ATOM 190 O ASP A 13 9.940 -2.082 2.152 1.00 0.00 O ATOM 191 CB ASP A 13 11.689 0.123 0.618 1.00 0.00 C ATOM 192 CG ASP A 13 11.195 1.291 1.451 1.00 0.00 C ATOM 193 OD1 ASP A 13 11.916 1.706 2.386 1.00 0.00 O ATOM 194 OD2 ASP A 13 10.084 1.790 1.172 1.00 0.00 O ATOM 195 H ASP A 13 11.850 -2.300 -0.274 1.00 0.00 H ATOM 196 HA ASP A 13 12.940 -0.908 2.014 1.00 0.00 H ATOM 197 HB2 ASP A 13 12.571 0.437 0.081 1.00 0.00 H ATOM 198 HB3 ASP A 13 10.917 -0.142 -0.090 1.00 0.00 H ATOM 199 N ASN A 14 11.049 -0.842 3.660 1.00 0.00 N ATOM 200 CA ASN A 14 10.049 -1.024 4.702 1.00 0.00 C ATOM 201 C ASN A 14 8.924 0.002 4.548 1.00 0.00 C ATOM 202 O ASN A 14 8.467 0.605 5.521 1.00 0.00 O ATOM 203 CB ASN A 14 10.692 -0.922 6.090 1.00 0.00 C ATOM 204 CG ASN A 14 9.752 -1.363 7.200 1.00 0.00 C ATOM 205 OD1 ASN A 14 9.238 -2.482 7.190 1.00 0.00 O ATOM 206 ND2 ASN A 14 9.524 -0.485 8.166 1.00 0.00 N ATOM 207 H ASN A 14 11.838 -0.286 3.842 1.00 0.00 H ATOM 208 HA ASN A 14 9.630 -2.012 4.583 1.00 0.00 H ATOM 209 HB2 ASN A 14 11.571 -1.549 6.119 1.00 0.00 H ATOM 210 HB3 ASN A 14 10.979 0.103 6.272 1.00 0.00 H ATOM 211 HD21 ASN A 14 9.964 0.388 8.110 1.00 0.00 H ATOM 212 HD22 ASN A 14 8.922 -0.745 8.893 1.00 0.00 H ATOM 213 N GLY A 15 8.483 0.190 3.311 1.00 0.00 N ATOM 214 CA GLY A 15 7.418 1.129 3.025 1.00 0.00 C ATOM 215 C GLY A 15 6.112 0.717 3.674 1.00 0.00 C ATOM 216 O GLY A 15 5.948 -0.444 4.070 1.00 0.00 O ATOM 217 H GLY A 15 8.892 -0.320 2.577 1.00 0.00 H ATOM 218 HA2 GLY A 15 7.701 2.104 3.394 1.00 0.00 H ATOM 219 HA3 GLY A 15 7.276 1.184 1.956 1.00 0.00 H ATOM 220 N ARG A 16 5.177 1.659 3.786 1.00 0.00 N ATOM 221 CA ARG A 16 3.874 1.393 4.400 1.00 0.00 C ATOM 222 C ARG A 16 2.986 0.550 3.477 1.00 0.00 C ATOM 223 O ARG A 16 1.771 0.739 3.408 1.00 0.00 O ATOM 224 CB ARG A 16 3.174 2.712 4.755 1.00 0.00 C ATOM 225 CG ARG A 16 2.165 2.586 5.890 1.00 0.00 C ATOM 226 CD ARG A 16 1.525 3.929 6.222 1.00 0.00 C ATOM 227 NE ARG A 16 0.876 3.929 7.538 1.00 0.00 N ATOM 228 CZ ARG A 16 -0.254 3.274 7.831 1.00 0.00 C ATOM 229 NH1 ARG A 16 -0.945 2.654 6.887 1.00 0.00 N ATOM 230 NH2 ARG A 16 -0.719 3.266 9.074 1.00 0.00 N ATOM 231 H ARG A 16 5.371 2.559 3.451 1.00 0.00 H ATOM 232 HA ARG A 16 4.050 0.837 5.307 1.00 0.00 H ATOM 233 HB2 ARG A 16 3.923 3.432 5.047 1.00 0.00 H ATOM 234 HB3 ARG A 16 2.657 3.077 3.881 1.00 0.00 H ATOM 235 HG2 ARG A 16 1.390 1.894 5.595 1.00 0.00 H ATOM 236 HG3 ARG A 16 2.670 2.211 6.769 1.00 0.00 H ATOM 237 HD2 ARG A 16 2.293 4.689 6.212 1.00 0.00 H ATOM 238 HD3 ARG A 16 0.787 4.156 5.467 1.00 0.00 H ATOM 239 HE ARG A 16 1.327 4.426 8.253 1.00 0.00 H ATOM 240 HH11 ARG A 16 -0.638 2.668 5.933 1.00 0.00 H ATOM 241 HH12 ARG A 16 -1.791 2.161 7.132 1.00 0.00 H ATOM 242 HH21 ARG A 16 -0.236 3.749 9.801 1.00 0.00 H ATOM 243 HH22 ARG A 16 -1.572 2.759 9.288 1.00 0.00 H ATOM 244 N CYS A 17 3.605 -0.394 2.794 1.00 0.00 N ATOM 245 CA CYS A 17 2.904 -1.293 1.900 1.00 0.00 C ATOM 246 C CYS A 17 2.706 -2.625 2.600 1.00 0.00 C ATOM 247 O CYS A 17 3.626 -3.129 3.257 1.00 0.00 O ATOM 248 CB CYS A 17 3.694 -1.503 0.609 1.00 0.00 C ATOM 249 SG CYS A 17 4.186 0.035 -0.232 1.00 0.00 S ATOM 250 H CYS A 17 4.573 -0.502 2.913 1.00 0.00 H ATOM 251 HA CYS A 17 1.941 -0.862 1.670 1.00 0.00 H ATOM 252 HB2 CYS A 17 4.594 -2.055 0.833 1.00 0.00 H ATOM 253 HB3 CYS A 17 3.089 -2.076 -0.079 1.00 0.00 H ATOM 254 N THR A 18 1.524 -3.191 2.466 1.00 0.00 N ATOM 255 CA THR A 18 1.226 -4.463 3.090 1.00 0.00 C ATOM 256 C THR A 18 1.996 -5.590 2.420 1.00 0.00 C ATOM 257 O THR A 18 2.194 -5.595 1.206 1.00 0.00 O ATOM 258 CB THR A 18 -0.279 -4.781 3.065 1.00 0.00 C ATOM 259 OG1 THR A 18 -0.807 -4.604 1.746 1.00 0.00 O ATOM 260 CG2 THR A 18 -1.031 -3.892 4.036 1.00 0.00 C ATOM 261 H THR A 18 0.836 -2.745 1.934 1.00 0.00 H ATOM 262 HA THR A 18 1.538 -4.401 4.124 1.00 0.00 H ATOM 263 HB THR A 18 -0.413 -5.811 3.366 1.00 0.00 H ATOM 264 HG1 THR A 18 -1.595 -5.155 1.641 1.00 0.00 H ATOM 265 HG21 THR A 18 -0.325 -3.324 4.625 1.00 0.00 H ATOM 266 HG22 THR A 18 -1.636 -4.502 4.690 1.00 0.00 H ATOM 267 HG23 THR A 18 -1.667 -3.215 3.485 1.00 0.00 H ATOM 268 N LYS A 19 2.425 -6.544 3.223 1.00 0.00 N ATOM 269 CA LYS A 19 3.167 -7.689 2.727 1.00 0.00 C ATOM 270 C LYS A 19 2.328 -8.944 2.905 1.00 0.00 C ATOM 271 O LYS A 19 2.811 -9.991 3.334 1.00 0.00 O ATOM 272 CB LYS A 19 4.538 -7.825 3.421 1.00 0.00 C ATOM 273 CG LYS A 19 4.607 -7.271 4.845 1.00 0.00 C ATOM 274 CD LYS A 19 4.802 -5.755 4.867 1.00 0.00 C ATOM 275 CE LYS A 19 6.110 -5.335 4.205 1.00 0.00 C ATOM 276 NZ LYS A 19 6.241 -3.851 4.114 1.00 0.00 N ATOM 277 H LYS A 19 2.224 -6.484 4.180 1.00 0.00 H ATOM 278 HA LYS A 19 3.327 -7.536 1.669 1.00 0.00 H ATOM 279 HB2 LYS A 19 4.799 -8.871 3.460 1.00 0.00 H ATOM 280 HB3 LYS A 19 5.276 -7.307 2.824 1.00 0.00 H ATOM 281 HG2 LYS A 19 3.686 -7.510 5.355 1.00 0.00 H ATOM 282 HG3 LYS A 19 5.433 -7.738 5.359 1.00 0.00 H ATOM 283 HD2 LYS A 19 3.982 -5.290 4.339 1.00 0.00 H ATOM 284 HD3 LYS A 19 4.806 -5.419 5.893 1.00 0.00 H ATOM 285 HE2 LYS A 19 6.933 -5.725 4.786 1.00 0.00 H ATOM 286 HE3 LYS A 19 6.145 -5.753 3.209 1.00 0.00 H ATOM 287 HZ1 LYS A 19 6.571 -3.463 5.021 1.00 0.00 H ATOM 288 HZ2 LYS A 19 5.319 -3.423 3.880 1.00 0.00 H ATOM 289 HZ3 LYS A 19 6.926 -3.597 3.371 1.00 0.00 H ATOM 290 N SER A 20 1.055 -8.808 2.562 1.00 0.00 N ATOM 291 CA SER A 20 0.087 -9.888 2.655 1.00 0.00 C ATOM 292 C SER A 20 -1.079 -9.560 1.735 1.00 0.00 C ATOM 293 O SER A 20 -1.114 -8.480 1.155 1.00 0.00 O ATOM 294 CB SER A 20 -0.411 -10.059 4.095 1.00 0.00 C ATOM 295 OG SER A 20 0.668 -10.226 5.000 1.00 0.00 O ATOM 296 H SER A 20 0.747 -7.938 2.221 1.00 0.00 H ATOM 297 HA SER A 20 0.560 -10.800 2.323 1.00 0.00 H ATOM 298 HB2 SER A 20 -0.977 -9.188 4.382 1.00 0.00 H ATOM 299 HB3 SER A 20 -1.045 -10.932 4.149 1.00 0.00 H ATOM 300 HG SER A 20 1.491 -10.319 4.501 1.00 0.00 H ATOM 301 N ILE A 21 -2.017 -10.480 1.595 1.00 0.00 N ATOM 302 CA ILE A 21 -3.170 -10.262 0.729 1.00 0.00 C ATOM 303 C ILE A 21 -4.293 -9.541 1.475 1.00 0.00 C ATOM 304 O ILE A 21 -4.711 -9.984 2.549 1.00 0.00 O ATOM 305 CB ILE A 21 -3.708 -11.601 0.171 1.00 0.00 C ATOM 306 CG1 ILE A 21 -2.598 -12.367 -0.559 1.00 0.00 C ATOM 307 CG2 ILE A 21 -4.893 -11.366 -0.758 1.00 0.00 C ATOM 308 CD1 ILE A 21 -2.014 -11.625 -1.744 1.00 0.00 C ATOM 309 H ILE A 21 -1.936 -11.324 2.083 1.00 0.00 H ATOM 310 HA ILE A 21 -2.852 -9.652 -0.102 1.00 0.00 H ATOM 311 HB ILE A 21 -4.053 -12.195 1.004 1.00 0.00 H ATOM 312 HG12 ILE A 21 -1.794 -12.566 0.133 1.00 0.00 H ATOM 313 HG13 ILE A 21 -2.996 -13.306 -0.918 1.00 0.00 H ATOM 314 HG21 ILE A 21 -5.204 -12.306 -1.189 1.00 0.00 H ATOM 315 HG22 ILE A 21 -4.603 -10.687 -1.546 1.00 0.00 H ATOM 316 HG23 ILE A 21 -5.710 -10.938 -0.197 1.00 0.00 H ATOM 317 HD11 ILE A 21 -2.771 -11.511 -2.506 1.00 0.00 H ATOM 318 HD12 ILE A 21 -1.183 -12.185 -2.146 1.00 0.00 H ATOM 319 HD13 ILE A 21 -1.672 -10.651 -1.428 1.00 0.00 H ATOM 320 N PRO A 22 -4.809 -8.426 0.923 1.00 0.00 N ATOM 321 CA PRO A 22 -4.363 -7.845 -0.343 1.00 0.00 C ATOM 322 C PRO A 22 -3.228 -6.831 -0.157 1.00 0.00 C ATOM 323 O PRO A 22 -3.251 -6.018 0.773 1.00 0.00 O ATOM 324 CB PRO A 22 -5.625 -7.142 -0.867 1.00 0.00 C ATOM 325 CG PRO A 22 -6.608 -7.130 0.271 1.00 0.00 C ATOM 326 CD PRO A 22 -5.882 -7.623 1.495 1.00 0.00 C ATOM 327 HA PRO A 22 -4.054 -8.607 -1.044 1.00 0.00 H ATOM 328 HB2 PRO A 22 -5.373 -6.138 -1.175 1.00 0.00 H ATOM 329 HB3 PRO A 22 -6.015 -7.689 -1.713 1.00 0.00 H ATOM 330 HG2 PRO A 22 -6.964 -6.123 0.434 1.00 0.00 H ATOM 331 HG3 PRO A 22 -7.437 -7.783 0.041 1.00 0.00 H ATOM 332 HD2 PRO A 22 -5.487 -6.794 2.063 1.00 0.00 H ATOM 333 HD3 PRO A 22 -6.535 -8.229 2.107 1.00 0.00 H ATOM 334 N PRO A 23 -2.210 -6.869 -1.032 1.00 0.00 N ATOM 335 CA PRO A 23 -1.062 -5.967 -0.959 1.00 0.00 C ATOM 336 C PRO A 23 -1.359 -4.592 -1.563 1.00 0.00 C ATOM 337 O PRO A 23 -1.627 -4.474 -2.759 1.00 0.00 O ATOM 338 CB PRO A 23 0.021 -6.685 -1.784 1.00 0.00 C ATOM 339 CG PRO A 23 -0.588 -7.979 -2.230 1.00 0.00 C ATOM 340 CD PRO A 23 -2.076 -7.794 -2.155 1.00 0.00 C ATOM 341 HA PRO A 23 -0.719 -5.848 0.060 1.00 0.00 H ATOM 342 HB2 PRO A 23 0.294 -6.071 -2.629 1.00 0.00 H ATOM 343 HB3 PRO A 23 0.889 -6.855 -1.165 1.00 0.00 H ATOM 344 HG2 PRO A 23 -0.289 -8.195 -3.246 1.00 0.00 H ATOM 345 HG3 PRO A 23 -0.276 -8.777 -1.571 1.00 0.00 H ATOM 346 HD2 PRO A 23 -2.451 -7.356 -3.070 1.00 0.00 H ATOM 347 HD3 PRO A 23 -2.568 -8.733 -1.948 1.00 0.00 H ATOM 348 N ILE A 24 -1.293 -3.558 -0.737 1.00 0.00 N ATOM 349 CA ILE A 24 -1.531 -2.196 -1.191 1.00 0.00 C ATOM 350 C ILE A 24 -0.759 -1.203 -0.329 1.00 0.00 C ATOM 351 O ILE A 24 -0.681 -1.338 0.894 1.00 0.00 O ATOM 352 CB ILE A 24 -3.042 -1.845 -1.240 1.00 0.00 C ATOM 353 CG1 ILE A 24 -3.265 -0.344 -1.459 1.00 0.00 C ATOM 354 CG2 ILE A 24 -3.772 -2.320 0.006 1.00 0.00 C ATOM 355 CD1 ILE A 24 -2.895 0.131 -2.850 1.00 0.00 C ATOM 356 H ILE A 24 -1.060 -3.714 0.208 1.00 0.00 H ATOM 357 HA ILE A 24 -1.145 -2.129 -2.200 1.00 0.00 H ATOM 358 HB ILE A 24 -3.457 -2.372 -2.081 1.00 0.00 H ATOM 359 HG12 ILE A 24 -4.307 -0.115 -1.299 1.00 0.00 H ATOM 360 HG13 ILE A 24 -2.666 0.209 -0.750 1.00 0.00 H ATOM 361 HG21 ILE A 24 -4.837 -2.317 -0.180 1.00 0.00 H ATOM 362 HG22 ILE A 24 -3.552 -1.658 0.829 1.00 0.00 H ATOM 363 HG23 ILE A 24 -3.454 -3.323 0.252 1.00 0.00 H ATOM 364 HD11 ILE A 24 -3.717 -0.056 -3.525 1.00 0.00 H ATOM 365 HD12 ILE A 24 -2.021 -0.403 -3.191 1.00 0.00 H ATOM 366 HD13 ILE A 24 -2.684 1.190 -2.825 1.00 0.00 H ATOM 367 N CYS A 25 -0.166 -0.226 -0.989 1.00 0.00 N ATOM 368 CA CYS A 25 0.639 0.796 -0.326 1.00 0.00 C ATOM 369 C CYS A 25 -0.205 1.942 0.224 1.00 0.00 C ATOM 370 O CYS A 25 -0.137 3.061 -0.282 1.00 0.00 O ATOM 371 CB CYS A 25 1.683 1.351 -1.296 1.00 0.00 C ATOM 372 SG CYS A 25 2.930 0.135 -1.823 1.00 0.00 S ATOM 373 H CYS A 25 -0.260 -0.200 -1.964 1.00 0.00 H ATOM 374 HA CYS A 25 1.152 0.322 0.497 1.00 0.00 H ATOM 375 HB2 CYS A 25 1.184 1.712 -2.182 1.00 0.00 H ATOM 376 HB3 CYS A 25 2.203 2.171 -0.822 1.00 0.00 H ATOM 377 N PHE A 26 -0.977 1.675 1.270 1.00 0.00 N ATOM 378 CA PHE A 26 -1.799 2.711 1.884 1.00 0.00 C ATOM 379 C PHE A 26 -2.315 2.270 3.261 1.00 0.00 C ATOM 380 O PHE A 26 -1.958 2.878 4.269 1.00 0.00 O ATOM 381 CB PHE A 26 -2.962 3.117 0.961 1.00 0.00 C ATOM 382 CG PHE A 26 -3.818 4.222 1.511 1.00 0.00 C ATOM 383 CD1 PHE A 26 -3.246 5.400 1.968 1.00 0.00 C ATOM 384 CD2 PHE A 26 -5.195 4.083 1.572 1.00 0.00 C ATOM 385 CE1 PHE A 26 -4.032 6.416 2.475 1.00 0.00 C ATOM 386 CE2 PHE A 26 -5.986 5.096 2.078 1.00 0.00 C ATOM 387 CZ PHE A 26 -5.404 6.264 2.531 1.00 0.00 C ATOM 388 H PHE A 26 -0.980 0.769 1.649 1.00 0.00 H ATOM 389 HA PHE A 26 -1.163 3.575 2.028 1.00 0.00 H ATOM 390 HB2 PHE A 26 -2.560 3.448 0.015 1.00 0.00 H ATOM 391 HB3 PHE A 26 -3.594 2.257 0.795 1.00 0.00 H ATOM 392 HD1 PHE A 26 -2.174 5.519 1.924 1.00 0.00 H ATOM 393 HD2 PHE A 26 -5.651 3.170 1.218 1.00 0.00 H ATOM 394 HE1 PHE A 26 -3.574 7.328 2.829 1.00 0.00 H ATOM 395 HE2 PHE A 26 -7.059 4.975 2.120 1.00 0.00 H ATOM 396 HZ PHE A 26 -6.021 7.057 2.927 1.00 0.00 H ATOM 397 N PRO A 27 -3.149 1.211 3.346 1.00 0.00 N ATOM 398 CA PRO A 27 -3.675 0.731 4.617 1.00 0.00 C ATOM 399 C PRO A 27 -2.735 -0.257 5.291 1.00 0.00 C ATOM 400 O PRO A 27 -2.156 -1.120 4.635 1.00 0.00 O ATOM 401 CB PRO A 27 -4.991 0.038 4.226 1.00 0.00 C ATOM 402 CG PRO A 27 -5.024 0.004 2.726 1.00 0.00 C ATOM 403 CD PRO A 27 -3.649 0.384 2.247 1.00 0.00 C ATOM 404 HA PRO A 27 -3.883 1.548 5.292 1.00 0.00 H ATOM 405 HB2 PRO A 27 -5.006 -0.960 4.639 1.00 0.00 H ATOM 406 HB3 PRO A 27 -5.823 0.602 4.621 1.00 0.00 H ATOM 407 HG2 PRO A 27 -5.270 -0.992 2.390 1.00 0.00 H ATOM 408 HG3 PRO A 27 -5.753 0.712 2.362 1.00 0.00 H ATOM 409 HD2 PRO A 27 -3.037 -0.496 2.113 1.00 0.00 H ATOM 410 HD3 PRO A 27 -3.709 0.951 1.331 1.00 0.00 H ATOM 411 N ASP A 28 -2.599 -0.138 6.602 1.00 0.00 N ATOM 412 CA ASP A 28 -1.749 -1.034 7.368 1.00 0.00 C ATOM 413 C ASP A 28 -2.480 -2.339 7.640 1.00 0.00 C ATOM 414 O ASP A 28 -3.705 -2.364 7.766 1.00 0.00 O ATOM 415 CB ASP A 28 -1.277 -0.382 8.676 1.00 0.00 C ATOM 416 CG ASP A 28 -2.334 0.485 9.332 1.00 0.00 C ATOM 417 OD1 ASP A 28 -2.743 1.497 8.710 1.00 0.00 O ATOM 418 OD2 ASP A 28 -2.730 0.184 10.470 1.00 0.00 O ATOM 419 H ASP A 28 -3.101 0.564 7.077 1.00 0.00 H ATOM 420 HA ASP A 28 -0.883 -1.253 6.760 1.00 0.00 H ATOM 421 HB2 ASP A 28 -1.000 -1.159 9.374 1.00 0.00 H ATOM 422 HB3 ASP A 28 -0.413 0.232 8.470 1.00 0.00 H ATOM 423 N GLY A 29 -1.727 -3.429 7.684 1.00 0.00 N ATOM 424 CA GLY A 29 -2.316 -4.737 7.894 1.00 0.00 C ATOM 425 C GLY A 29 -2.916 -5.273 6.612 1.00 0.00 C ATOM 426 O GLY A 29 -2.338 -6.155 5.975 1.00 0.00 O ATOM 427 H GLY A 29 -0.763 -3.348 7.543 1.00 0.00 H ATOM 428 HA2 GLY A 29 -1.554 -5.417 8.241 1.00 0.00 H ATOM 429 HA3 GLY A 29 -3.091 -4.660 8.641 1.00 0.00 H ATOM 430 N ARG A 30 -4.050 -4.699 6.224 1.00 0.00 N ATOM 431 CA ARG A 30 -4.751 -5.057 4.993 1.00 0.00 C ATOM 432 C ARG A 30 -6.102 -4.343 4.946 1.00 0.00 C ATOM 433 O ARG A 30 -6.721 -4.122 5.988 1.00 0.00 O ATOM 434 CB ARG A 30 -4.959 -6.575 4.860 1.00 0.00 C ATOM 435 CG ARG A 30 -5.946 -7.165 5.854 1.00 0.00 C ATOM 436 CD ARG A 30 -6.219 -8.627 5.546 1.00 0.00 C ATOM 437 NE ARG A 30 -7.251 -9.195 6.415 1.00 0.00 N ATOM 438 CZ ARG A 30 -7.717 -10.438 6.298 1.00 0.00 C ATOM 439 NH1 ARG A 30 -7.248 -11.239 5.345 1.00 0.00 N ATOM 440 NH2 ARG A 30 -8.655 -10.881 7.133 1.00 0.00 N ATOM 441 H ARG A 30 -4.421 -3.976 6.781 1.00 0.00 H ATOM 442 HA ARG A 30 -4.146 -4.709 4.170 1.00 0.00 H ATOM 443 HB2 ARG A 30 -5.320 -6.788 3.865 1.00 0.00 H ATOM 444 HB3 ARG A 30 -4.007 -7.067 4.998 1.00 0.00 H ATOM 445 HG2 ARG A 30 -5.532 -7.086 6.849 1.00 0.00 H ATOM 446 HG3 ARG A 30 -6.872 -6.614 5.800 1.00 0.00 H ATOM 447 HD2 ARG A 30 -6.543 -8.710 4.519 1.00 0.00 H ATOM 448 HD3 ARG A 30 -5.304 -9.186 5.678 1.00 0.00 H ATOM 449 HE ARG A 30 -7.611 -8.613 7.119 1.00 0.00 H ATOM 450 HH11 ARG A 30 -6.542 -10.906 4.712 1.00 0.00 H ATOM 451 HH12 ARG A 30 -7.594 -12.172 5.251 1.00 0.00 H ATOM 452 HH21 ARG A 30 -9.015 -10.281 7.849 1.00 0.00 H ATOM 453 HH22 ARG A 30 -9.007 -11.815 7.046 1.00 0.00 H ATOM 454 N PRO A 31 -6.588 -3.966 3.752 1.00 0.00 N ATOM 455 CA PRO A 31 -7.870 -3.284 3.620 1.00 0.00 C ATOM 456 C PRO A 31 -9.047 -4.257 3.662 1.00 0.00 C ATOM 457 O PRO A 31 -8.875 -5.464 3.470 1.00 0.00 O ATOM 458 CB PRO A 31 -7.769 -2.607 2.255 1.00 0.00 C ATOM 459 CG PRO A 31 -6.844 -3.468 1.461 1.00 0.00 C ATOM 460 CD PRO A 31 -5.942 -4.180 2.441 1.00 0.00 C ATOM 461 HA PRO A 31 -7.999 -2.534 4.388 1.00 0.00 H ATOM 462 HB2 PRO A 31 -8.748 -2.559 1.803 1.00 0.00 H ATOM 463 HB3 PRO A 31 -7.372 -1.610 2.375 1.00 0.00 H ATOM 464 HG2 PRO A 31 -7.415 -4.186 0.893 1.00 0.00 H ATOM 465 HG3 PRO A 31 -6.257 -2.852 0.796 1.00 0.00 H ATOM 466 HD2 PRO A 31 -5.902 -5.234 2.201 1.00 0.00 H ATOM 467 HD3 PRO A 31 -4.951 -3.750 2.424 1.00 0.00 H TER 468 PRO A 31