ATOM 1 N GLY A 1 -15.876 16.687 -1.637 1.00 0.00 N ATOM 2 CA GLY A 1 -15.218 17.295 -2.774 1.00 0.00 C ATOM 3 C GLY A 1 -13.910 16.609 -3.107 1.00 0.00 C ATOM 4 O GLY A 1 -13.825 15.381 -3.079 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.584 15.802 -1.331 1.00 0.00 H ATOM 6 HA2 GLY A 1 -15.875 17.238 -3.632 1.00 0.00 H ATOM 7 HA3 GLY A 1 -15.022 18.333 -2.551 1.00 0.00 H ATOM 8 N TYR A 2 -12.891 17.397 -3.412 1.00 0.00 N ATOM 9 CA TYR A 2 -11.581 16.854 -3.742 1.00 0.00 C ATOM 10 C TYR A 2 -10.903 16.311 -2.491 1.00 0.00 C ATOM 11 O TYR A 2 -10.801 17.006 -1.480 1.00 0.00 O ATOM 12 CB TYR A 2 -10.691 17.923 -4.391 1.00 0.00 C ATOM 13 CG TYR A 2 -11.132 18.347 -5.777 1.00 0.00 C ATOM 14 CD1 TYR A 2 -12.396 18.879 -6.004 1.00 0.00 C ATOM 15 CD2 TYR A 2 -10.274 18.214 -6.863 1.00 0.00 C ATOM 16 CE1 TYR A 2 -12.794 19.264 -7.270 1.00 0.00 C ATOM 17 CE2 TYR A 2 -10.665 18.597 -8.132 1.00 0.00 C ATOM 18 CZ TYR A 2 -11.924 19.122 -8.330 1.00 0.00 C ATOM 19 OH TYR A 2 -12.317 19.504 -9.591 1.00 0.00 O ATOM 20 H TYR A 2 -13.019 18.367 -3.407 1.00 0.00 H ATOM 21 HA TYR A 2 -11.724 16.044 -4.441 1.00 0.00 H ATOM 22 HB2 TYR A 2 -10.688 18.803 -3.765 1.00 0.00 H ATOM 23 HB3 TYR A 2 -9.684 17.541 -4.465 1.00 0.00 H ATOM 24 HD1 TYR A 2 -13.075 18.989 -5.171 1.00 0.00 H ATOM 25 HD2 TYR A 2 -9.289 17.803 -6.706 1.00 0.00 H ATOM 26 HE1 TYR A 2 -13.780 19.675 -7.424 1.00 0.00 H ATOM 27 HE2 TYR A 2 -9.983 18.486 -8.963 1.00 0.00 H ATOM 28 HH TYR A 2 -11.544 19.596 -10.154 1.00 0.00 H ATOM 29 N LYS A 3 -10.446 15.068 -2.567 1.00 0.00 N ATOM 30 CA LYS A 3 -9.778 14.430 -1.441 1.00 0.00 C ATOM 31 C LYS A 3 -8.416 15.072 -1.198 1.00 0.00 C ATOM 32 O LYS A 3 -7.421 14.685 -1.809 1.00 0.00 O ATOM 33 CB LYS A 3 -9.609 12.929 -1.697 1.00 0.00 C ATOM 34 CG LYS A 3 -9.013 12.172 -0.518 1.00 0.00 C ATOM 35 CD LYS A 3 -8.712 10.722 -0.871 1.00 0.00 C ATOM 36 CE LYS A 3 -7.611 10.618 -1.915 1.00 0.00 C ATOM 37 NZ LYS A 3 -7.293 9.201 -2.248 1.00 0.00 N ATOM 38 H LYS A 3 -10.561 14.569 -3.400 1.00 0.00 H ATOM 39 HA LYS A 3 -10.393 14.572 -0.566 1.00 0.00 H ATOM 40 HB2 LYS A 3 -10.578 12.503 -1.918 1.00 0.00 H ATOM 41 HB3 LYS A 3 -8.962 12.791 -2.550 1.00 0.00 H ATOM 42 HG2 LYS A 3 -8.095 12.656 -0.221 1.00 0.00 H ATOM 43 HG3 LYS A 3 -9.715 12.194 0.304 1.00 0.00 H ATOM 44 HD2 LYS A 3 -8.399 10.203 0.022 1.00 0.00 H ATOM 45 HD3 LYS A 3 -9.609 10.264 -1.260 1.00 0.00 H ATOM 46 HE2 LYS A 3 -7.932 11.125 -2.812 1.00 0.00 H ATOM 47 HE3 LYS A 3 -6.721 11.096 -1.531 1.00 0.00 H ATOM 48 HZ1 LYS A 3 -7.067 8.672 -1.382 1.00 0.00 H ATOM 49 HZ2 LYS A 3 -6.477 9.158 -2.890 1.00 0.00 H ATOM 50 HZ3 LYS A 3 -8.108 8.752 -2.712 1.00 0.00 H ATOM 51 N THR A 4 -8.387 16.057 -0.310 1.00 0.00 N ATOM 52 CA THR A 4 -7.158 16.766 0.020 1.00 0.00 C ATOM 53 C THR A 4 -6.166 15.837 0.715 1.00 0.00 C ATOM 54 O THR A 4 -4.951 15.979 0.572 1.00 0.00 O ATOM 55 CB THR A 4 -7.458 17.973 0.925 1.00 0.00 C ATOM 56 OG1 THR A 4 -8.619 18.660 0.437 1.00 0.00 O ATOM 57 CG2 THR A 4 -6.277 18.933 0.965 1.00 0.00 C ATOM 58 H THR A 4 -9.221 16.321 0.136 1.00 0.00 H ATOM 59 HA THR A 4 -6.721 17.124 -0.897 1.00 0.00 H ATOM 60 HB THR A 4 -7.651 17.616 1.927 1.00 0.00 H ATOM 61 HG1 THR A 4 -8.840 18.334 -0.441 1.00 0.00 H ATOM 62 HG21 THR A 4 -6.598 19.883 1.370 1.00 0.00 H ATOM 63 HG22 THR A 4 -5.896 19.077 -0.034 1.00 0.00 H ATOM 64 HG23 THR A 4 -5.499 18.521 1.591 1.00 0.00 H ATOM 65 N SER A 5 -6.703 14.889 1.469 1.00 0.00 N ATOM 66 CA SER A 5 -5.898 13.920 2.202 1.00 0.00 C ATOM 67 C SER A 5 -5.277 12.880 1.263 1.00 0.00 C ATOM 68 O SER A 5 -5.561 11.685 1.365 1.00 0.00 O ATOM 69 CB SER A 5 -6.771 13.231 3.251 1.00 0.00 C ATOM 70 OG SER A 5 -7.520 14.184 3.988 1.00 0.00 O ATOM 71 H SER A 5 -7.676 14.841 1.537 1.00 0.00 H ATOM 72 HA SER A 5 -5.106 14.457 2.703 1.00 0.00 H ATOM 73 HB2 SER A 5 -7.454 12.553 2.761 1.00 0.00 H ATOM 74 HB3 SER A 5 -6.142 12.677 3.933 1.00 0.00 H ATOM 75 HG SER A 5 -7.236 14.171 4.906 1.00 0.00 H ATOM 76 N ILE A 6 -4.437 13.336 0.345 1.00 0.00 N ATOM 77 CA ILE A 6 -3.785 12.444 -0.597 1.00 0.00 C ATOM 78 C ILE A 6 -2.635 11.711 0.088 1.00 0.00 C ATOM 79 O ILE A 6 -1.682 12.333 0.555 1.00 0.00 O ATOM 80 CB ILE A 6 -3.244 13.208 -1.826 1.00 0.00 C ATOM 81 CG1 ILE A 6 -4.348 14.067 -2.449 1.00 0.00 C ATOM 82 CG2 ILE A 6 -2.685 12.229 -2.852 1.00 0.00 C ATOM 83 CD1 ILE A 6 -3.872 14.934 -3.597 1.00 0.00 C ATOM 84 H ILE A 6 -4.250 14.303 0.304 1.00 0.00 H ATOM 85 HA ILE A 6 -4.516 11.723 -0.936 1.00 0.00 H ATOM 86 HB ILE A 6 -2.438 13.848 -1.498 1.00 0.00 H ATOM 87 HG12 ILE A 6 -5.127 13.421 -2.825 1.00 0.00 H ATOM 88 HG13 ILE A 6 -4.760 14.716 -1.691 1.00 0.00 H ATOM 89 HG21 ILE A 6 -2.070 12.763 -3.561 1.00 0.00 H ATOM 90 HG22 ILE A 6 -3.502 11.749 -3.372 1.00 0.00 H ATOM 91 HG23 ILE A 6 -2.090 11.481 -2.349 1.00 0.00 H ATOM 92 HD11 ILE A 6 -4.249 14.537 -4.528 1.00 0.00 H ATOM 93 HD12 ILE A 6 -2.793 14.941 -3.619 1.00 0.00 H ATOM 94 HD13 ILE A 6 -4.237 15.942 -3.462 1.00 0.00 H ATOM 95 N SER A 7 -2.730 10.391 0.154 1.00 0.00 N ATOM 96 CA SER A 7 -1.701 9.583 0.788 1.00 0.00 C ATOM 97 C SER A 7 -0.926 8.787 -0.258 1.00 0.00 C ATOM 98 O SER A 7 -0.699 7.588 -0.103 1.00 0.00 O ATOM 99 CB SER A 7 -2.342 8.640 1.809 1.00 0.00 C ATOM 100 OG SER A 7 -3.232 9.348 2.657 1.00 0.00 O ATOM 101 H SER A 7 -3.513 9.947 -0.224 1.00 0.00 H ATOM 102 HA SER A 7 -1.022 10.248 1.298 1.00 0.00 H ATOM 103 HB2 SER A 7 -2.893 7.871 1.289 1.00 0.00 H ATOM 104 HB3 SER A 7 -1.570 8.187 2.413 1.00 0.00 H ATOM 105 HG SER A 7 -3.066 10.291 2.579 1.00 0.00 H ATOM 106 N THR A 8 -0.531 9.458 -1.330 1.00 0.00 N ATOM 107 CA THR A 8 0.209 8.811 -2.405 1.00 0.00 C ATOM 108 C THR A 8 1.017 9.843 -3.186 1.00 0.00 C ATOM 109 O THR A 8 0.453 10.813 -3.692 1.00 0.00 O ATOM 110 CB THR A 8 -0.745 8.082 -3.379 1.00 0.00 C ATOM 111 OG1 THR A 8 -1.679 7.273 -2.651 1.00 0.00 O ATOM 112 CG2 THR A 8 0.034 7.205 -4.350 1.00 0.00 C ATOM 113 H THR A 8 -0.745 10.412 -1.405 1.00 0.00 H ATOM 114 HA THR A 8 0.880 8.086 -1.969 1.00 0.00 H ATOM 115 HB THR A 8 -1.289 8.823 -3.947 1.00 0.00 H ATOM 116 HG1 THR A 8 -1.303 7.051 -1.788 1.00 0.00 H ATOM 117 HG21 THR A 8 -0.589 6.966 -5.198 1.00 0.00 H ATOM 118 HG22 THR A 8 0.332 6.294 -3.853 1.00 0.00 H ATOM 119 HG23 THR A 8 0.913 7.735 -4.687 1.00 0.00 H ATOM 120 N ILE A 9 2.333 9.624 -3.269 1.00 0.00 N ATOM 121 CA ILE A 9 3.256 10.520 -3.983 1.00 0.00 C ATOM 122 C ILE A 9 3.473 11.835 -3.230 1.00 0.00 C ATOM 123 O ILE A 9 4.601 12.298 -3.081 1.00 0.00 O ATOM 124 CB ILE A 9 2.778 10.817 -5.427 1.00 0.00 C ATOM 125 CG1 ILE A 9 2.654 9.513 -6.224 1.00 0.00 C ATOM 126 CG2 ILE A 9 3.735 11.777 -6.125 1.00 0.00 C ATOM 127 CD1 ILE A 9 2.078 9.697 -7.613 1.00 0.00 C ATOM 128 H ILE A 9 2.704 8.830 -2.829 1.00 0.00 H ATOM 129 HA ILE A 9 4.205 10.014 -4.048 1.00 0.00 H ATOM 130 HB ILE A 9 1.808 11.290 -5.371 1.00 0.00 H ATOM 131 HG12 ILE A 9 3.633 9.070 -6.330 1.00 0.00 H ATOM 132 HG13 ILE A 9 2.013 8.830 -5.685 1.00 0.00 H ATOM 133 HG21 ILE A 9 4.745 11.407 -6.035 1.00 0.00 H ATOM 134 HG22 ILE A 9 3.666 12.751 -5.665 1.00 0.00 H ATOM 135 HG23 ILE A 9 3.472 11.852 -7.170 1.00 0.00 H ATOM 136 HD11 ILE A 9 1.102 9.239 -7.661 1.00 0.00 H ATOM 137 HD12 ILE A 9 2.731 9.233 -8.337 1.00 0.00 H ATOM 138 HD13 ILE A 9 1.992 10.752 -7.830 1.00 0.00 H ATOM 139 N THR A 10 2.386 12.421 -2.762 1.00 0.00 N ATOM 140 CA THR A 10 2.426 13.674 -2.024 1.00 0.00 C ATOM 141 C THR A 10 3.212 13.533 -0.723 1.00 0.00 C ATOM 142 O THR A 10 3.986 14.415 -0.351 1.00 0.00 O ATOM 143 CB THR A 10 0.997 14.144 -1.708 1.00 0.00 C ATOM 144 OG1 THR A 10 0.202 13.017 -1.309 1.00 0.00 O ATOM 145 CG2 THR A 10 0.366 14.816 -2.918 1.00 0.00 C ATOM 146 H THR A 10 1.517 11.993 -2.920 1.00 0.00 H ATOM 147 HA THR A 10 2.900 14.418 -2.646 1.00 0.00 H ATOM 148 HB THR A 10 1.037 14.856 -0.895 1.00 0.00 H ATOM 149 HG1 THR A 10 -0.303 13.241 -0.516 1.00 0.00 H ATOM 150 HG21 THR A 10 -0.694 14.608 -2.933 1.00 0.00 H ATOM 151 HG22 THR A 10 0.820 14.433 -3.819 1.00 0.00 H ATOM 152 HG23 THR A 10 0.523 15.883 -2.861 1.00 0.00 H ATOM 153 N ILE A 11 3.006 12.420 -0.034 1.00 0.00 N ATOM 154 CA ILE A 11 3.693 12.164 1.220 1.00 0.00 C ATOM 155 C ILE A 11 4.776 11.108 1.043 1.00 0.00 C ATOM 156 O ILE A 11 4.636 10.189 0.234 1.00 0.00 O ATOM 157 CB ILE A 11 2.723 11.716 2.334 1.00 0.00 C ATOM 158 CG1 ILE A 11 1.999 10.427 1.938 1.00 0.00 C ATOM 159 CG2 ILE A 11 1.722 12.823 2.638 1.00 0.00 C ATOM 160 CD1 ILE A 11 1.231 9.794 3.077 1.00 0.00 C ATOM 161 H ILE A 11 2.381 11.754 -0.382 1.00 0.00 H ATOM 162 HA ILE A 11 4.159 13.087 1.532 1.00 0.00 H ATOM 163 HB ILE A 11 3.300 11.535 3.228 1.00 0.00 H ATOM 164 HG12 ILE A 11 1.298 10.643 1.146 1.00 0.00 H ATOM 165 HG13 ILE A 11 2.724 9.708 1.585 1.00 0.00 H ATOM 166 HG21 ILE A 11 1.411 13.290 1.716 1.00 0.00 H ATOM 167 HG22 ILE A 11 2.184 13.560 3.277 1.00 0.00 H ATOM 168 HG23 ILE A 11 0.860 12.402 3.137 1.00 0.00 H ATOM 169 HD11 ILE A 11 1.044 8.755 2.852 1.00 0.00 H ATOM 170 HD12 ILE A 11 0.292 10.310 3.209 1.00 0.00 H ATOM 171 HD13 ILE A 11 1.813 9.868 3.985 1.00 0.00 H ATOM 172 N GLU A 12 5.848 11.256 1.806 1.00 0.00 N ATOM 173 CA GLU A 12 6.972 10.330 1.763 1.00 0.00 C ATOM 174 C GLU A 12 6.625 9.031 2.486 1.00 0.00 C ATOM 175 O GLU A 12 5.920 9.045 3.501 1.00 0.00 O ATOM 176 CB GLU A 12 8.206 10.986 2.399 1.00 0.00 C ATOM 177 CG GLU A 12 9.438 10.092 2.455 1.00 0.00 C ATOM 178 CD GLU A 12 9.930 9.669 1.082 1.00 0.00 C ATOM 179 OE1 GLU A 12 9.189 8.951 0.378 1.00 0.00 O ATOM 180 OE2 GLU A 12 11.057 10.055 0.714 1.00 0.00 O ATOM 181 H GLU A 12 5.883 12.008 2.426 1.00 0.00 H ATOM 182 HA GLU A 12 7.183 10.111 0.727 1.00 0.00 H ATOM 183 HB2 GLU A 12 8.459 11.868 1.831 1.00 0.00 H ATOM 184 HB3 GLU A 12 7.958 11.281 3.408 1.00 0.00 H ATOM 185 HG2 GLU A 12 10.232 10.628 2.952 1.00 0.00 H ATOM 186 HG3 GLU A 12 9.196 9.205 3.022 1.00 0.00 H ATOM 187 N ASP A 13 7.128 7.919 1.966 1.00 0.00 N ATOM 188 CA ASP A 13 6.887 6.608 2.557 1.00 0.00 C ATOM 189 C ASP A 13 7.961 5.625 2.109 1.00 0.00 C ATOM 190 O ASP A 13 8.278 5.534 0.923 1.00 0.00 O ATOM 191 CB ASP A 13 5.508 6.073 2.167 1.00 0.00 C ATOM 192 CG ASP A 13 5.209 4.740 2.824 1.00 0.00 C ATOM 193 OD1 ASP A 13 5.067 4.704 4.064 1.00 0.00 O ATOM 194 OD2 ASP A 13 5.132 3.721 2.108 1.00 0.00 O ATOM 195 H ASP A 13 7.696 7.984 1.158 1.00 0.00 H ATOM 196 HA ASP A 13 6.936 6.713 3.631 1.00 0.00 H ATOM 197 HB2 ASP A 13 4.752 6.782 2.473 1.00 0.00 H ATOM 198 HB3 ASP A 13 5.464 5.945 1.096 1.00 0.00 H ATOM 199 N ASN A 14 8.524 4.892 3.061 1.00 0.00 N ATOM 200 CA ASN A 14 9.575 3.920 2.767 1.00 0.00 C ATOM 201 C ASN A 14 9.003 2.584 2.286 1.00 0.00 C ATOM 202 O ASN A 14 9.510 1.516 2.642 1.00 0.00 O ATOM 203 CB ASN A 14 10.461 3.700 4.002 1.00 0.00 C ATOM 204 CG ASN A 14 9.691 3.178 5.205 1.00 0.00 C ATOM 205 OD1 ASN A 14 8.801 3.845 5.729 1.00 0.00 O ATOM 206 ND2 ASN A 14 10.032 1.979 5.651 1.00 0.00 N ATOM 207 H ASN A 14 8.228 5.011 3.989 1.00 0.00 H ATOM 208 HA ASN A 14 10.185 4.333 1.978 1.00 0.00 H ATOM 209 HB2 ASN A 14 11.233 2.987 3.759 1.00 0.00 H ATOM 210 HB3 ASN A 14 10.921 4.640 4.275 1.00 0.00 H ATOM 211 HD21 ASN A 14 10.750 1.500 5.187 1.00 0.00 H ATOM 212 HD22 ASN A 14 9.552 1.620 6.424 1.00 0.00 H ATOM 213 N GLY A 15 7.962 2.645 1.467 1.00 0.00 N ATOM 214 CA GLY A 15 7.351 1.439 0.942 1.00 0.00 C ATOM 215 C GLY A 15 6.680 0.613 2.021 1.00 0.00 C ATOM 216 O GLY A 15 6.886 -0.607 2.111 1.00 0.00 O ATOM 217 H GLY A 15 7.606 3.526 1.208 1.00 0.00 H ATOM 218 HA2 GLY A 15 6.614 1.714 0.202 1.00 0.00 H ATOM 219 HA3 GLY A 15 8.115 0.839 0.468 1.00 0.00 H ATOM 220 N ARG A 16 5.864 1.270 2.833 1.00 0.00 N ATOM 221 CA ARG A 16 5.145 0.609 3.914 1.00 0.00 C ATOM 222 C ARG A 16 3.898 -0.102 3.397 1.00 0.00 C ATOM 223 O ARG A 16 2.879 -0.185 4.084 1.00 0.00 O ATOM 224 CB ARG A 16 4.778 1.619 5.001 1.00 0.00 C ATOM 225 CG ARG A 16 5.960 2.031 5.866 1.00 0.00 C ATOM 226 CD ARG A 16 5.685 3.302 6.664 1.00 0.00 C ATOM 227 NE ARG A 16 4.443 3.237 7.441 1.00 0.00 N ATOM 228 CZ ARG A 16 3.278 3.749 7.030 1.00 0.00 C ATOM 229 NH1 ARG A 16 3.196 4.378 5.861 1.00 0.00 N ATOM 230 NH2 ARG A 16 2.196 3.634 7.795 1.00 0.00 N ATOM 231 H ARG A 16 5.732 2.245 2.693 1.00 0.00 H ATOM 232 HA ARG A 16 5.806 -0.132 4.336 1.00 0.00 H ATOM 233 HB2 ARG A 16 4.375 2.505 4.533 1.00 0.00 H ATOM 234 HB3 ARG A 16 4.025 1.186 5.641 1.00 0.00 H ATOM 235 HG2 ARG A 16 6.182 1.231 6.556 1.00 0.00 H ATOM 236 HG3 ARG A 16 6.815 2.200 5.226 1.00 0.00 H ATOM 237 HD2 ARG A 16 6.508 3.467 7.342 1.00 0.00 H ATOM 238 HD3 ARG A 16 5.622 4.133 5.975 1.00 0.00 H ATOM 239 HE ARG A 16 4.483 2.784 8.308 1.00 0.00 H ATOM 240 HH11 ARG A 16 4.022 4.474 5.269 1.00 0.00 H ATOM 241 HH12 ARG A 16 2.329 4.766 5.553 1.00 0.00 H ATOM 242 HH21 ARG A 16 2.252 3.166 8.678 1.00 0.00 H ATOM 243 HH22 ARG A 16 1.323 4.017 7.491 1.00 0.00 H ATOM 244 N CYS A 17 4.004 -0.632 2.191 1.00 0.00 N ATOM 245 CA CYS A 17 2.915 -1.362 1.571 1.00 0.00 C ATOM 246 C CYS A 17 2.747 -2.698 2.279 1.00 0.00 C ATOM 247 O CYS A 17 3.740 -3.315 2.670 1.00 0.00 O ATOM 248 CB CYS A 17 3.207 -1.575 0.083 1.00 0.00 C ATOM 249 SG CYS A 17 3.875 -0.094 -0.750 1.00 0.00 S ATOM 250 H CYS A 17 4.851 -0.540 1.710 1.00 0.00 H ATOM 251 HA CYS A 17 2.011 -0.784 1.683 1.00 0.00 H ATOM 252 HB2 CYS A 17 3.934 -2.371 -0.026 1.00 0.00 H ATOM 253 HB3 CYS A 17 2.294 -1.854 -0.420 1.00 0.00 H ATOM 254 N THR A 18 1.506 -3.126 2.462 1.00 0.00 N ATOM 255 CA THR A 18 1.212 -4.380 3.147 1.00 0.00 C ATOM 256 C THR A 18 1.969 -5.557 2.536 1.00 0.00 C ATOM 257 O THR A 18 2.152 -5.638 1.321 1.00 0.00 O ATOM 258 CB THR A 18 -0.296 -4.690 3.143 1.00 0.00 C ATOM 259 OG1 THR A 18 -0.820 -4.602 1.811 1.00 0.00 O ATOM 260 CG2 THR A 18 -1.051 -3.732 4.053 1.00 0.00 C ATOM 261 H THR A 18 0.763 -2.577 2.139 1.00 0.00 H ATOM 262 HA THR A 18 1.525 -4.269 4.175 1.00 0.00 H ATOM 263 HB THR A 18 -0.433 -5.697 3.512 1.00 0.00 H ATOM 264 HG1 THR A 18 -1.599 -5.171 1.731 1.00 0.00 H ATOM 265 HG21 THR A 18 -0.368 -2.987 4.436 1.00 0.00 H ATOM 266 HG22 THR A 18 -1.483 -4.281 4.876 1.00 0.00 H ATOM 267 HG23 THR A 18 -1.836 -3.246 3.493 1.00 0.00 H ATOM 268 N LYS A 19 2.412 -6.463 3.395 1.00 0.00 N ATOM 269 CA LYS A 19 3.152 -7.639 2.955 1.00 0.00 C ATOM 270 C LYS A 19 2.257 -8.868 3.061 1.00 0.00 C ATOM 271 O LYS A 19 2.685 -9.928 3.515 1.00 0.00 O ATOM 272 CB LYS A 19 4.417 -7.844 3.807 1.00 0.00 C ATOM 273 CG LYS A 19 5.187 -6.566 4.132 1.00 0.00 C ATOM 274 CD LYS A 19 5.657 -5.833 2.884 1.00 0.00 C ATOM 275 CE LYS A 19 6.445 -4.579 3.247 1.00 0.00 C ATOM 276 NZ LYS A 19 6.579 -3.646 2.093 1.00 0.00 N ATOM 277 H LYS A 19 2.231 -6.341 4.349 1.00 0.00 H ATOM 278 HA LYS A 19 3.434 -7.493 1.924 1.00 0.00 H ATOM 279 HB2 LYS A 19 4.131 -8.306 4.740 1.00 0.00 H ATOM 280 HB3 LYS A 19 5.082 -8.510 3.279 1.00 0.00 H ATOM 281 HG2 LYS A 19 4.543 -5.908 4.696 1.00 0.00 H ATOM 282 HG3 LYS A 19 6.048 -6.824 4.731 1.00 0.00 H ATOM 283 HD2 LYS A 19 6.289 -6.491 2.306 1.00 0.00 H ATOM 284 HD3 LYS A 19 4.795 -5.549 2.297 1.00 0.00 H ATOM 285 HE2 LYS A 19 5.936 -4.070 4.052 1.00 0.00 H ATOM 286 HE3 LYS A 19 7.430 -4.874 3.576 1.00 0.00 H ATOM 287 HZ1 LYS A 19 5.657 -3.532 1.623 1.00 0.00 H ATOM 288 HZ2 LYS A 19 7.264 -4.017 1.406 1.00 0.00 H ATOM 289 HZ3 LYS A 19 6.904 -2.711 2.421 1.00 0.00 H ATOM 290 N SER A 20 1.008 -8.711 2.647 1.00 0.00 N ATOM 291 CA SER A 20 0.026 -9.786 2.692 1.00 0.00 C ATOM 292 C SER A 20 -1.117 -9.453 1.752 1.00 0.00 C ATOM 293 O SER A 20 -1.161 -8.356 1.207 1.00 0.00 O ATOM 294 CB SER A 20 -0.526 -9.972 4.113 1.00 0.00 C ATOM 295 OG SER A 20 0.514 -10.131 5.064 1.00 0.00 O ATOM 296 H SER A 20 0.729 -7.836 2.294 1.00 0.00 H ATOM 297 HA SER A 20 0.504 -10.698 2.368 1.00 0.00 H ATOM 298 HB2 SER A 20 -1.112 -9.108 4.381 1.00 0.00 H ATOM 299 HB3 SER A 20 -1.155 -10.851 4.137 1.00 0.00 H ATOM 300 HG SER A 20 1.356 -10.246 4.601 1.00 0.00 H ATOM 301 N ILE A 21 -2.032 -10.391 1.571 1.00 0.00 N ATOM 302 CA ILE A 21 -3.179 -10.183 0.696 1.00 0.00 C ATOM 303 C ILE A 21 -4.274 -9.400 1.421 1.00 0.00 C ATOM 304 O ILE A 21 -4.693 -9.787 2.511 1.00 0.00 O ATOM 305 CB ILE A 21 -3.756 -11.532 0.202 1.00 0.00 C ATOM 306 CG1 ILE A 21 -2.669 -12.362 -0.493 1.00 0.00 C ATOM 307 CG2 ILE A 21 -4.938 -11.306 -0.736 1.00 0.00 C ATOM 308 CD1 ILE A 21 -2.080 -11.698 -1.721 1.00 0.00 C ATOM 309 H ILE A 21 -1.943 -11.242 2.045 1.00 0.00 H ATOM 310 HA ILE A 21 -2.848 -9.619 -0.159 1.00 0.00 H ATOM 311 HB ILE A 21 -4.115 -12.077 1.062 1.00 0.00 H ATOM 312 HG12 ILE A 21 -1.863 -12.541 0.202 1.00 0.00 H ATOM 313 HG13 ILE A 21 -3.091 -13.309 -0.798 1.00 0.00 H ATOM 314 HG21 ILE A 21 -5.436 -10.386 -0.470 1.00 0.00 H ATOM 315 HG22 ILE A 21 -5.630 -12.130 -0.646 1.00 0.00 H ATOM 316 HG23 ILE A 21 -4.583 -11.244 -1.753 1.00 0.00 H ATOM 317 HD11 ILE A 21 -1.007 -11.818 -1.716 1.00 0.00 H ATOM 318 HD12 ILE A 21 -2.325 -10.646 -1.714 1.00 0.00 H ATOM 319 HD13 ILE A 21 -2.488 -12.157 -2.610 1.00 0.00 H ATOM 320 N PRO A 22 -4.760 -8.292 0.832 1.00 0.00 N ATOM 321 CA PRO A 22 -4.299 -7.785 -0.456 1.00 0.00 C ATOM 322 C PRO A 22 -3.137 -6.798 -0.310 1.00 0.00 C ATOM 323 O PRO A 22 -3.141 -5.944 0.582 1.00 0.00 O ATOM 324 CB PRO A 22 -5.543 -7.082 -0.994 1.00 0.00 C ATOM 325 CG PRO A 22 -6.284 -6.606 0.218 1.00 0.00 C ATOM 326 CD PRO A 22 -5.811 -7.433 1.395 1.00 0.00 C ATOM 327 HA PRO A 22 -4.014 -8.585 -1.122 1.00 0.00 H ATOM 328 HB2 PRO A 22 -5.246 -6.257 -1.625 1.00 0.00 H ATOM 329 HB3 PRO A 22 -6.134 -7.781 -1.565 1.00 0.00 H ATOM 330 HG2 PRO A 22 -6.065 -5.562 0.389 1.00 0.00 H ATOM 331 HG3 PRO A 22 -7.345 -6.743 0.071 1.00 0.00 H ATOM 332 HD2 PRO A 22 -5.409 -6.793 2.167 1.00 0.00 H ATOM 333 HD3 PRO A 22 -6.624 -8.027 1.786 1.00 0.00 H ATOM 334 N PRO A 23 -2.114 -6.908 -1.167 1.00 0.00 N ATOM 335 CA PRO A 23 -0.946 -6.033 -1.116 1.00 0.00 C ATOM 336 C PRO A 23 -1.252 -4.642 -1.658 1.00 0.00 C ATOM 337 O PRO A 23 -1.472 -4.462 -2.857 1.00 0.00 O ATOM 338 CB PRO A 23 0.086 -6.747 -2.009 1.00 0.00 C ATOM 339 CG PRO A 23 -0.502 -8.090 -2.294 1.00 0.00 C ATOM 340 CD PRO A 23 -1.987 -7.893 -2.243 1.00 0.00 C ATOM 341 HA PRO A 23 -0.558 -5.951 -0.109 1.00 0.00 H ATOM 342 HB2 PRO A 23 0.231 -6.180 -2.916 1.00 0.00 H ATOM 343 HB3 PRO A 23 1.024 -6.833 -1.480 1.00 0.00 H ATOM 344 HG2 PRO A 23 -0.198 -8.426 -3.274 1.00 0.00 H ATOM 345 HG3 PRO A 23 -0.190 -8.795 -1.536 1.00 0.00 H ATOM 346 HD2 PRO A 23 -2.352 -7.496 -3.184 1.00 0.00 H ATOM 347 HD3 PRO A 23 -2.490 -8.814 -1.990 1.00 0.00 H ATOM 348 N ILE A 24 -1.257 -3.663 -0.770 1.00 0.00 N ATOM 349 CA ILE A 24 -1.525 -2.289 -1.148 1.00 0.00 C ATOM 350 C ILE A 24 -0.801 -1.341 -0.204 1.00 0.00 C ATOM 351 O ILE A 24 -0.661 -1.609 0.991 1.00 0.00 O ATOM 352 CB ILE A 24 -3.046 -1.976 -1.201 1.00 0.00 C ATOM 353 CG1 ILE A 24 -3.306 -0.486 -1.455 1.00 0.00 C ATOM 354 CG2 ILE A 24 -3.768 -2.435 0.060 1.00 0.00 C ATOM 355 CD1 ILE A 24 -2.917 -0.031 -2.848 1.00 0.00 C ATOM 356 H ILE A 24 -1.069 -3.871 0.174 1.00 0.00 H ATOM 357 HA ILE A 24 -1.122 -2.147 -2.143 1.00 0.00 H ATOM 358 HB ILE A 24 -3.452 -2.531 -2.027 1.00 0.00 H ATOM 359 HG12 ILE A 24 -4.356 -0.282 -1.323 1.00 0.00 H ATOM 360 HG13 ILE A 24 -2.737 0.097 -0.745 1.00 0.00 H ATOM 361 HG21 ILE A 24 -4.830 -2.486 -0.135 1.00 0.00 H ATOM 362 HG22 ILE A 24 -3.586 -1.733 0.858 1.00 0.00 H ATOM 363 HG23 ILE A 24 -3.409 -3.413 0.346 1.00 0.00 H ATOM 364 HD11 ILE A 24 -1.859 -0.189 -2.995 1.00 0.00 H ATOM 365 HD12 ILE A 24 -3.144 1.018 -2.959 1.00 0.00 H ATOM 366 HD13 ILE A 24 -3.472 -0.600 -3.579 1.00 0.00 H ATOM 367 N CYS A 25 -0.314 -0.250 -0.761 1.00 0.00 N ATOM 368 CA CYS A 25 0.428 0.748 -0.003 1.00 0.00 C ATOM 369 C CYS A 25 -0.511 1.656 0.784 1.00 0.00 C ATOM 370 O CYS A 25 -0.542 2.868 0.586 1.00 0.00 O ATOM 371 CB CYS A 25 1.320 1.556 -0.943 1.00 0.00 C ATOM 372 SG CYS A 25 2.386 0.512 -1.994 1.00 0.00 S ATOM 373 H CYS A 25 -0.447 -0.118 -1.723 1.00 0.00 H ATOM 374 HA CYS A 25 1.052 0.223 0.699 1.00 0.00 H ATOM 375 HB2 CYS A 25 0.700 2.157 -1.592 1.00 0.00 H ATOM 376 HB3 CYS A 25 1.960 2.200 -0.360 1.00 0.00 H ATOM 377 N PHE A 26 -1.273 1.045 1.678 1.00 0.00 N ATOM 378 CA PHE A 26 -2.217 1.762 2.514 1.00 0.00 C ATOM 379 C PHE A 26 -2.491 0.947 3.772 1.00 0.00 C ATOM 380 O PHE A 26 -2.869 -0.220 3.689 1.00 0.00 O ATOM 381 CB PHE A 26 -3.523 2.007 1.749 1.00 0.00 C ATOM 382 CG PHE A 26 -4.525 2.835 2.505 1.00 0.00 C ATOM 383 CD1 PHE A 26 -4.214 4.121 2.917 1.00 0.00 C ATOM 384 CD2 PHE A 26 -5.780 2.325 2.798 1.00 0.00 C ATOM 385 CE1 PHE A 26 -5.136 4.882 3.610 1.00 0.00 C ATOM 386 CE2 PHE A 26 -6.706 3.082 3.491 1.00 0.00 C ATOM 387 CZ PHE A 26 -6.383 4.362 3.898 1.00 0.00 C ATOM 388 H PHE A 26 -1.195 0.070 1.784 1.00 0.00 H ATOM 389 HA PHE A 26 -1.777 2.709 2.790 1.00 0.00 H ATOM 390 HB2 PHE A 26 -3.299 2.521 0.826 1.00 0.00 H ATOM 391 HB3 PHE A 26 -3.981 1.055 1.522 1.00 0.00 H ATOM 392 HD1 PHE A 26 -3.240 4.529 2.694 1.00 0.00 H ATOM 393 HD2 PHE A 26 -6.033 1.324 2.482 1.00 0.00 H ATOM 394 HE1 PHE A 26 -4.882 5.883 3.928 1.00 0.00 H ATOM 395 HE2 PHE A 26 -7.681 2.673 3.713 1.00 0.00 H ATOM 396 HZ PHE A 26 -7.105 4.956 4.439 1.00 0.00 H ATOM 397 N PRO A 27 -2.284 1.545 4.954 1.00 0.00 N ATOM 398 CA PRO A 27 -2.505 0.862 6.230 1.00 0.00 C ATOM 399 C PRO A 27 -3.982 0.574 6.471 1.00 0.00 C ATOM 400 O PRO A 27 -4.809 1.485 6.452 1.00 0.00 O ATOM 401 CB PRO A 27 -1.974 1.854 7.278 1.00 0.00 C ATOM 402 CG PRO A 27 -1.186 2.862 6.509 1.00 0.00 C ATOM 403 CD PRO A 27 -1.810 2.919 5.147 1.00 0.00 C ATOM 404 HA PRO A 27 -1.946 -0.060 6.286 1.00 0.00 H ATOM 405 HB2 PRO A 27 -2.805 2.314 7.792 1.00 0.00 H ATOM 406 HB3 PRO A 27 -1.353 1.329 7.989 1.00 0.00 H ATOM 407 HG2 PRO A 27 -1.249 3.826 6.993 1.00 0.00 H ATOM 408 HG3 PRO A 27 -0.155 2.544 6.435 1.00 0.00 H ATOM 409 HD2 PRO A 27 -2.633 3.620 5.136 1.00 0.00 H ATOM 410 HD3 PRO A 27 -1.074 3.183 4.402 1.00 0.00 H ATOM 411 N ASP A 28 -4.298 -0.694 6.696 1.00 0.00 N ATOM 412 CA ASP A 28 -5.671 -1.121 6.941 1.00 0.00 C ATOM 413 C ASP A 28 -5.667 -2.484 7.629 1.00 0.00 C ATOM 414 O ASP A 28 -4.688 -3.232 7.533 1.00 0.00 O ATOM 415 CB ASP A 28 -6.466 -1.157 5.629 1.00 0.00 C ATOM 416 CG ASP A 28 -7.917 -1.563 5.821 1.00 0.00 C ATOM 417 OD1 ASP A 28 -8.513 -1.200 6.856 1.00 0.00 O ATOM 418 OD2 ASP A 28 -8.469 -2.232 4.924 1.00 0.00 O ATOM 419 H ASP A 28 -3.590 -1.369 6.697 1.00 0.00 H ATOM 420 HA ASP A 28 -6.123 -0.401 7.607 1.00 0.00 H ATOM 421 HB2 ASP A 28 -6.446 -0.176 5.178 1.00 0.00 H ATOM 422 HB3 ASP A 28 -6.002 -1.864 4.956 1.00 0.00 H ATOM 423 N GLY A 29 -6.745 -2.782 8.345 1.00 0.00 N ATOM 424 CA GLY A 29 -6.858 -4.033 9.079 1.00 0.00 C ATOM 425 C GLY A 29 -7.081 -5.250 8.198 1.00 0.00 C ATOM 426 O GLY A 29 -8.142 -5.872 8.246 1.00 0.00 O ATOM 427 H GLY A 29 -7.478 -2.126 8.389 1.00 0.00 H ATOM 428 HA2 GLY A 29 -5.952 -4.183 9.646 1.00 0.00 H ATOM 429 HA3 GLY A 29 -7.683 -3.953 9.766 1.00 0.00 H ATOM 430 N ARG A 30 -6.082 -5.595 7.403 1.00 0.00 N ATOM 431 CA ARG A 30 -6.176 -6.755 6.520 1.00 0.00 C ATOM 432 C ARG A 30 -5.157 -7.835 6.901 1.00 0.00 C ATOM 433 O ARG A 30 -5.541 -8.981 7.129 1.00 0.00 O ATOM 434 CB ARG A 30 -6.011 -6.348 5.051 1.00 0.00 C ATOM 435 CG ARG A 30 -7.022 -5.308 4.604 1.00 0.00 C ATOM 436 CD ARG A 30 -8.445 -5.752 4.907 1.00 0.00 C ATOM 437 NE ARG A 30 -9.333 -4.607 5.061 1.00 0.00 N ATOM 438 CZ ARG A 30 -10.609 -4.677 5.413 1.00 0.00 C ATOM 439 NH1 ARG A 30 -11.185 -5.856 5.627 1.00 0.00 N ATOM 440 NH2 ARG A 30 -11.304 -3.556 5.561 1.00 0.00 N ATOM 441 H ARG A 30 -5.261 -5.060 7.416 1.00 0.00 H ATOM 442 HA ARG A 30 -7.166 -7.170 6.648 1.00 0.00 H ATOM 443 HB2 ARG A 30 -5.019 -5.942 4.910 1.00 0.00 H ATOM 444 HB3 ARG A 30 -6.125 -7.223 4.429 1.00 0.00 H ATOM 445 HG2 ARG A 30 -6.825 -4.382 5.123 1.00 0.00 H ATOM 446 HG3 ARG A 30 -6.920 -5.156 3.539 1.00 0.00 H ATOM 447 HD2 ARG A 30 -8.800 -6.368 4.094 1.00 0.00 H ATOM 448 HD3 ARG A 30 -8.445 -6.324 5.823 1.00 0.00 H ATOM 449 HE ARG A 30 -8.933 -3.704 4.908 1.00 0.00 H ATOM 450 HH11 ARG A 30 -10.653 -6.698 5.524 1.00 0.00 H ATOM 451 HH12 ARG A 30 -12.146 -5.906 5.896 1.00 0.00 H ATOM 452 HH21 ARG A 30 -10.852 -2.665 5.409 1.00 0.00 H ATOM 453 HH22 ARG A 30 -12.265 -3.584 5.827 1.00 0.00 H ATOM 454 N PRO A 31 -3.846 -7.509 6.985 1.00 0.00 N ATOM 455 CA PRO A 31 -2.823 -8.498 7.351 1.00 0.00 C ATOM 456 C PRO A 31 -2.974 -8.969 8.795 1.00 0.00 C ATOM 457 O PRO A 31 -2.978 -8.156 9.722 1.00 0.00 O ATOM 458 CB PRO A 31 -1.495 -7.747 7.173 1.00 0.00 C ATOM 459 CG PRO A 31 -1.831 -6.527 6.385 1.00 0.00 C ATOM 460 CD PRO A 31 -3.247 -6.187 6.743 1.00 0.00 C ATOM 461 HA PRO A 31 -2.849 -9.353 6.692 1.00 0.00 H ATOM 462 HB2 PRO A 31 -1.095 -7.490 8.143 1.00 0.00 H ATOM 463 HB3 PRO A 31 -0.793 -8.375 6.645 1.00 0.00 H ATOM 464 HG2 PRO A 31 -1.170 -5.719 6.658 1.00 0.00 H ATOM 465 HG3 PRO A 31 -1.752 -6.739 5.329 1.00 0.00 H ATOM 466 HD2 PRO A 31 -3.277 -5.577 7.634 1.00 0.00 H ATOM 467 HD3 PRO A 31 -3.736 -5.685 5.922 1.00 0.00 H TER 468 PRO A 31