ATOM 1 N VAL A 1 -3.934 -8.417 0.566 1.00 0.00 N ATOM 2 CA VAL A 1 -3.933 -6.263 1.735 1.00 0.00 C ATOM 3 C VAL A 1 -1.363 -7.589 1.731 1.00 0.00 C ATOM 4 O VAL A 1 -1.958 -7.929 2.433 1.00 0.00 O ATOM 5 CB VAL A 1 -3.378 -4.838 1.711 1.00 0.00 C ATOM 6 CG1 VAL A 1 -5.869 -5.828 2.565 1.00 0.00 C ATOM 7 CG2 VAL A 1 -2.321 -4.854 1.933 1.00 0.00 C ATOM 8 H1 VAL A 1 -4.171 -8.831 1.422 1.00 0.00 H ATOM 9 H2 VAL A 1 -3.374 -7.044 0.536 1.00 0.00 H ATOM 10 H3 VAL A 1 -3.655 -6.566 -0.402 1.00 0.00 H ATOM 11 HA VAL A 1 -3.642 -6.751 2.653 1.00 0.00 H ATOM 12 HB VAL A 1 -3.530 -4.403 0.734 1.00 0.00 H ATOM 13 HG11 VAL A 1 -5.850 -7.199 1.461 1.00 0.00 H ATOM 14 HG12 VAL A 1 -1.855 -7.076 0.640 1.00 0.00 H ATOM 15 HG13 VAL A 1 -1.161 -6.640 -0.253 1.00 0.00 H ATOM 16 HG21 VAL A 1 -3.886 -4.236 2.450 1.00 0.00 H ATOM 17 HG22 VAL A 1 -5.460 -6.209 1.640 1.00 0.00 H ATOM 18 HG23 VAL A 1 -5.752 -5.559 0.829 1.00 0.00 H ATOM 19 N ILE A 2 0.110 -7.652 1.897 1.00 0.00 N ATOM 20 CA ILE A 2 0.422 -8.291 3.256 1.00 0.00 C ATOM 21 C ILE A 2 3.816 -9.962 6.894 1.00 0.00 C ATOM 22 O ILE A 2 3.291 -10.590 6.319 1.00 0.00 O ATOM 23 CB ILE A 2 -0.157 -7.807 4.027 1.00 0.00 C ATOM 24 CG1 ILE A 2 2.162 -7.074 3.577 1.00 0.00 C ATOM 25 CG2 ILE A 2 2.179 -9.845 4.815 1.00 0.00 C ATOM 26 CD1 ILE A 2 4.062 -8.750 6.483 1.00 0.00 C ATOM 27 H ILE A 2 0.516 -6.642 1.844 1.00 0.00 H ATOM 28 HA ILE A 2 0.172 -9.341 3.229 1.00 0.00 H ATOM 29 HB ILE A 2 1.914 -8.125 3.548 1.00 0.00 H ATOM 30 HG12 ILE A 2 2.490 -8.603 2.769 1.00 0.00 H ATOM 31 HG13 ILE A 2 2.233 -8.770 4.900 1.00 0.00 H ATOM 32 HG21 ILE A 2 1.524 -8.433 5.643 1.00 0.00 H ATOM 33 HG22 ILE A 2 3.611 -8.375 5.315 1.00 0.00 H ATOM 34 HG23 ILE A 2 4.171 -7.837 4.717 1.00 0.00 H ATOM 35 HD11 ILE A 2 4.742 -7.898 7.200 1.00 0.00 H ATOM 36 HD12 ILE A 2 4.911 -6.976 6.855 1.00 0.00 H ATOM 37 HD13 ILE A 2 5.095 -8.170 8.097 1.00 0.00 H ATOM 38 N ALA A 3 4.153 -10.267 7.785 1.00 0.00 N ATOM 39 CA ALA A 3 1.787 -8.154 0.275 1.00 0.00 C ATOM 40 C ALA A 3 -0.065 -12.086 -1.790 1.00 0.00 C ATOM 41 O ALA A 3 -1.315 -11.196 -0.926 1.00 0.00 O ATOM 42 CB ALA A 3 -0.724 -9.836 0.922 1.00 0.00 C ATOM 43 H ALA A 3 0.748 -8.498 0.803 1.00 0.00 H ATOM 44 HA ALA A 3 0.117 -9.594 0.477 1.00 0.00 H ATOM 45 HB1 ALA A 3 0.682 -10.463 -0.580 1.00 0.00 H ATOM 46 HB2 ALA A 3 1.638 -10.857 -0.232 1.00 0.00 H ATOM 47 HB3 ALA A 3 -0.315 -11.606 -0.855 1.00 0.00 H ATOM 48 N MET A 4 -0.241 -12.647 0.306 1.00 0.00 N ATOM 49 CA MET A 4 0.447 -13.439 0.038 1.00 0.00 C ATOM 50 C MET A 4 -0.023 -8.836 -2.200 1.00 0.00 C ATOM 51 O MET A 4 -0.830 -8.734 -1.654 1.00 0.00 O ATOM 52 CB MET A 4 -2.075 -13.548 -0.379 1.00 0.00 C ATOM 53 CG MET A 4 -0.991 -15.257 0.957 1.00 0.00 C ATOM 54 SD MET A 4 0.153 -14.678 2.732 1.00 0.00 S ATOM 55 CE MET A 4 -1.285 -14.282 3.544 1.00 0.00 C ATOM 56 H MET A 4 0.111 -12.170 1.212 1.00 0.00 H ATOM 57 HA MET A 4 -1.632 -13.245 0.559 1.00 0.00 H ATOM 58 HB2 MET A 4 -2.262 -12.502 1.028 1.00 0.00 H ATOM 59 HB3 MET A 4 -1.497 -14.458 1.482 1.00 0.00 H ATOM 60 HG2 MET A 4 -2.477 -14.798 1.781 1.00 0.00 H ATOM 61 HG3 MET A 4 -0.712 -14.102 2.696 1.00 0.00 H ATOM 62 HE1 MET A 4 -0.456 -13.094 2.661 1.00 0.00 H ATOM 63 HE2 MET A 4 0.916 -9.671 -1.854 1.00 0.00 H ATOM 64 HE3 MET A 4 1.930 -9.825 -2.502 1.00 0.00 H ATOM 65 N PRO A 5 0.151 -8.038 -3.426 1.00 0.00 N ATOM 66 CA PRO A 5 0.209 -8.698 -4.278 1.00 0.00 C ATOM 67 C PRO A 5 -0.623 -4.858 -6.592 1.00 0.00 C ATOM 68 O PRO A 5 -0.827 -4.895 -7.651 1.00 0.00 O ATOM 69 CB PRO A 5 -1.327 -6.714 -2.571 1.00 0.00 C ATOM 70 CG PRO A 5 -0.105 -4.782 -3.900 1.00 0.00 C ATOM 71 CD PRO A 5 -1.414 -6.809 -6.225 1.00 0.00 C ATOM 72 HA PRO A 5 -1.056 -7.079 -3.545 1.00 0.00 H ATOM 73 HB2 PRO A 5 -1.895 -7.606 -3.968 1.00 0.00 H ATOM 74 HB3 PRO A 5 -0.701 -5.896 -4.441 1.00 0.00 H ATOM 75 HG2 PRO A 5 -0.959 -5.931 -5.790 1.00 0.00 H ATOM 76 HG3 PRO A 5 0.102 -4.748 -2.843 1.00 0.00 H ATOM 77 HD2 PRO A 5 0.232 -3.715 -4.692 1.00 0.00 H ATOM 78 HD3 PRO A 5 0.708 -2.858 -4.251 1.00 0.00 H ATOM 79 N SER A 6 -0.024 -3.740 -6.048 1.00 0.00 N ATOM 80 CA SER A 6 0.659 -1.973 -6.278 1.00 0.00 C ATOM 81 C SER A 6 2.894 -5.425 -0.497 1.00 0.00 C ATOM 82 O SER A 6 3.276 -6.256 0.084 1.00 0.00 O ATOM 83 CB SER A 6 2.253 -7.224 -4.234 1.00 0.00 C ATOM 84 OG SER A 6 2.838 -5.808 -1.989 1.00 0.00 O ATOM 85 H SER A 6 0.312 -2.666 -6.845 1.00 0.00 H ATOM 86 HA SER A 6 1.451 -7.245 -3.322 1.00 0.00 H ATOM 87 HB2 SER A 6 1.618 -6.609 -2.207 1.00 0.00 H ATOM 88 HB3 SER A 6 0.939 -6.655 -1.521 1.00 0.00 H ATOM 89 HG SER A 6 2.802 -4.932 -2.613 1.00 0.00 H ATOM 90 N VAL A 7 1.904 -5.181 -0.149 1.00 0.00 N ATOM 91 CA VAL A 7 4.072 -6.615 -2.331 1.00 0.00 C ATOM 92 C VAL A 7 4.990 -11.104 0.839 1.00 0.00 C ATOM 93 O VAL A 7 4.344 -11.851 0.402 1.00 0.00 O ATOM 94 CB VAL A 7 4.078 -7.820 -1.871 1.00 0.00 C ATOM 95 CG1 VAL A 7 4.071 -10.483 -1.800 1.00 0.00 C ATOM 96 CG2 VAL A 7 5.226 -8.701 -2.139 1.00 0.00 C ATOM 97 H VAL A 7 3.539 -4.569 -0.362 1.00 0.00 H ATOM 98 HA VAL A 7 4.977 -6.141 -2.988 1.00 0.00 H ATOM 99 HB VAL A 7 3.321 -8.142 -1.344 1.00 0.00 H ATOM 100 HG11 VAL A 7 4.837 -9.780 0.084 1.00 0.00 H ATOM 101 HG12 VAL A 7 3.865 -9.355 0.291 1.00 0.00 H ATOM 102 HG13 VAL A 7 5.600 -9.089 0.409 1.00 0.00 H ATOM 103 HG21 VAL A 7 6.126 -8.225 -1.765 1.00 0.00 H ATOM 104 HG22 VAL A 7 4.978 -10.036 -1.423 1.00 0.00 H ATOM 105 HG23 VAL A 7 5.805 -10.705 -1.604 1.00 0.00 H ATOM 106 N ARG A 8 4.722 -10.965 1.881 1.00 0.00 N ATOM 107 CA ARG A 8 6.855 -11.609 -0.145 1.00 0.00 C ATOM 108 C ARG A 8 1.022 -11.282 -6.421 1.00 0.00 C ATOM 109 O ARG A 8 0.609 -10.449 -7.214 1.00 0.00 O ATOM 110 CB ARG A 8 6.509 -12.656 2.703 1.00 0.00 C ATOM 111 CG ARG A 8 8.306 -11.459 1.966 1.00 0.00 C ATOM 112 CD ARG A 8 5.380 -8.961 -3.633 1.00 0.00 C ATOM 113 NE ARG A 8 3.419 -9.228 -3.822 1.00 0.00 N ATOM 114 CZ ARG A 8 4.937 -10.379 -5.915 1.00 0.00 C ATOM 115 NH1 ARG A 8 2.917 -9.656 -6.277 1.00 0.00 N ATOM 116 NH2 ARG A 8 2.340 -10.957 -5.714 1.00 0.00 N ATOM 117 H ARG A 8 6.421 -11.563 0.732 1.00 0.00 H ATOM 118 HA ARG A 8 7.088 -11.897 1.814 1.00 0.00 H ATOM 119 HB2 ARG A 8 5.573 -12.974 2.555 1.00 0.00 H ATOM 120 HB3 ARG A 8 7.002 -12.920 3.533 1.00 0.00 H ATOM 121 HG2 ARG A 8 8.826 -11.703 2.783 1.00 0.00 H ATOM 122 HG3 ARG A 8 8.720 -10.879 1.264 1.00 0.00 H ATOM 123 HD2 ARG A 8 6.473 -8.928 -4.161 1.00 0.00 H ATOM 124 HD3 ARG A 8 4.281 -9.213 -4.289 1.00 0.00 H ATOM 125 HE ARG A 8 4.349 -9.477 -5.748 1.00 0.00 H ATOM 126 HH11 ARG A 8 2.306 -8.823 -5.962 1.00 0.00 H ATOM 127 HH12 ARG A 8 2.930 -9.701 -7.356 1.00 0.00 H ATOM 128 HH21 ARG A 8 2.159 -10.847 -4.656 1.00 0.00 H ATOM 129 HH22 ARG A 8 3.039 -11.765 -5.874 1.00 0.00 H ATOM 130 N LYS A 9 0.502 -12.347 -6.131 1.00 0.00 N ATOM 131 CA LYS A 9 5.672 -8.510 -7.482 1.00 0.00 C ATOM 132 C LYS A 9 2.789 -4.116 -11.027 1.00 0.00 C ATOM 133 O LYS A 9 1.098 -4.245 -11.121 1.00 0.00 O ATOM 134 CB LYS A 9 4.272 -7.013 -5.165 1.00 0.00 C ATOM 135 CG LYS A 9 4.485 -4.731 -6.437 1.00 0.00 C ATOM 136 CD LYS A 9 3.130 -5.028 -7.096 1.00 0.00 C ATOM 137 CE LYS A 9 3.262 -4.972 -8.636 1.00 0.00 C ATOM 138 NZ LYS A 9 1.880 -4.704 -9.250 1.00 0.00 N ATOM 139 H LYS A 9 5.009 -8.315 -6.483 1.00 0.00 H ATOM 140 HA LYS A 9 4.815 -7.121 -5.974 1.00 0.00 H ATOM 141 HB2 LYS A 9 5.427 -5.926 -6.632 1.00 0.00 H ATOM 142 HB3 LYS A 9 5.579 -6.131 -7.696 1.00 0.00 H ATOM 143 HG2 LYS A 9 4.340 -4.560 -5.382 1.00 0.00 H ATOM 144 HG3 LYS A 9 4.924 -3.848 -6.876 1.00 0.00 H ATOM 145 HD2 LYS A 9 2.794 -6.011 -6.800 1.00 0.00 H ATOM 146 HD3 LYS A 9 2.409 -4.296 -6.766 1.00 0.00 H ATOM 147 HE2 LYS A 9 3.940 -4.184 -8.923 1.00 0.00 H ATOM 148 HE3 LYS A 9 3.644 -5.915 -9.003 1.00 0.00 H ATOM 149 HZ1 LYS A 9 1.509 -3.750 -8.901 1.00 0.00 H ATOM 150 HZ2 LYS A 9 1.192 -5.480 -8.949 1.00 0.00 H ATOM 151 HZ3 LYS A 9 1.962 -4.676 -10.735 1.00 0.00 H ATOM 152 N TYR A 10 2.056 -5.647 -11.095 1.00 0.00 N ATOM 153 CA TYR A 10 7.529 -4.802 -6.523 1.00 0.00 C ATOM 154 C TYR A 10 4.827 -1.318 -1.121 1.00 0.00 C ATOM 155 O TYR A 10 5.850 -1.623 -4.382 1.00 0.00 O ATOM 156 CB TYR A 10 6.385 -6.809 -4.472 1.00 0.00 C ATOM 157 CG TYR A 10 8.537 -6.712 -3.479 1.00 0.00 C ATOM 158 CD1 TYR A 10 8.247 -4.587 -3.396 1.00 0.00 C ATOM 159 CD2 TYR A 10 7.043 -4.114 -3.181 1.00 0.00 C ATOM 160 CE1 TYR A 10 6.869 -2.831 -2.436 1.00 0.00 C ATOM 161 CE2 TYR A 10 5.587 -2.142 -2.966 1.00 0.00 C ATOM 162 CZ TYR A 10 5.214 -0.955 -2.061 1.00 0.00 C ATOM 163 OH TYR A 10 4.459 -0.355 -2.544 1.00 0.00 O ATOM 164 H TYR A 10 6.768 -5.588 -5.995 1.00 0.00 H ATOM 165 HA TYR A 10 7.031 -6.185 -4.863 1.00 0.00 H ATOM 166 HB2 TYR A 10 8.324 -5.909 -4.169 1.00 0.00 H ATOM 167 HB3 TYR A 10 9.118 -5.849 -4.900 1.00 0.00 H ATOM 168 HD1 TYR A 10 9.256 -4.026 -3.018 1.00 0.00 H ATOM 169 HD2 TYR A 10 6.258 -4.602 -3.508 1.00 0.00 H ATOM 170 HE1 TYR A 10 7.743 -2.195 -2.594 1.00 0.00 H ATOM 171 HE2 TYR A 10 4.775 -2.853 -2.986 1.00 0.00 H ATOM 172 HH TYR A 10 6.086 -0.347 -1.877 1.00 0.00 H ATOM 173 N ALA A 11 6.108 -2.447 -5.030 1.00 0.00 N ATOM 174 CA ALA A 11 4.964 -1.137 -4.762 1.00 0.00 C ATOM 175 C ALA A 11 7.070 -3.475 1.575 1.00 0.00 C ATOM 176 O ALA A 11 8.429 -1.826 2.000 1.00 0.00 O ATOM 177 CB ALA A 11 6.090 -4.063 -0.541 1.00 0.00 C ATOM 178 H ALA A 11 6.665 -0.914 -4.365 1.00 0.00 H ATOM 179 HA ALA A 11 6.708 -3.097 -0.939 1.00 0.00 H ATOM 180 HB1 ALA A 11 7.276 -2.228 -0.133 1.00 0.00 H ATOM 181 HB2 ALA A 11 7.772 -1.467 -0.501 1.00 0.00 H ATOM 182 HB3 ALA A 11 7.168 -2.409 1.345 1.00 0.00 H ATOM 183 N ARG A 12 8.402 -0.749 1.950 1.00 0.00 N ATOM 184 CA ARG A 12 8.485 -2.264 3.468 1.00 0.00 C ATOM 185 C ARG A 12 -0.447 -3.328 4.194 1.00 0.00 C ATOM 186 O ARG A 12 0.915 -4.208 4.869 1.00 0.00 O ATOM 187 CB ARG A 12 9.578 -2.209 4.007 1.00 0.00 C ATOM 188 CG ARG A 12 4.935 -2.418 2.227 1.00 0.00 C ATOM 189 CD ARG A 12 3.124 -1.375 1.952 1.00 0.00 C ATOM 190 NE ARG A 12 1.467 -2.435 3.779 1.00 0.00 N ATOM 191 CZ ARG A 12 1.462 -1.806 4.656 1.00 0.00 C ATOM 192 NH1 ARG A 12 3.607 -3.289 4.813 1.00 0.00 N ATOM 193 NH2 ARG A 12 4.665 -3.404 4.640 1.00 0.00 N ATOM 194 H ARG A 12 9.307 -2.186 1.486 1.00 0.00 H ATOM 195 HA ARG A 12 7.433 -2.629 3.965 1.00 0.00 H ATOM 196 HB2 ARG A 12 5.950 -1.671 1.895 1.00 0.00 H ATOM 197 HB3 ARG A 12 5.950 -0.461 2.007 1.00 0.00 H ATOM 198 HG2 ARG A 12 4.988 -3.392 2.117 1.00 0.00 H ATOM 199 HG3 ARG A 12 3.696 -1.796 2.774 1.00 0.00 H ATOM 200 HD2 ARG A 12 2.901 -2.908 3.479 1.00 0.00 H ATOM 201 HD3 ARG A 12 2.862 -3.764 2.819 1.00 0.00 H ATOM 202 HE ARG A 12 1.090 -1.868 2.941 1.00 0.00 H ATOM 203 HH11 ARG A 12 3.212 -4.221 5.182 1.00 0.00 H ATOM 204 HH12 ARG A 12 3.449 -2.520 5.553 1.00 0.00 H ATOM 205 HH21 ARG A 12 0.566 -3.653 4.014 1.00 0.00 H ATOM 206 HH22 ARG A 12 0.584 -4.293 3.142 1.00 0.00 H ATOM 207 N GLU A 13 4.024 -0.689 3.776 1.00 0.00 N ATOM 208 CA GLU A 13 4.981 -0.963 4.599 1.00 0.00 C ATOM 209 C GLU A 13 8.956 -0.547 7.781 1.00 0.00 C ATOM 210 O GLU A 13 7.681 -1.376 8.669 1.00 0.00 O ATOM 211 CB GLU A 13 5.398 0.033 5.629 1.00 0.00 C ATOM 212 CG GLU A 13 7.525 -0.337 5.573 1.00 0.00 C ATOM 213 CD GLU A 13 6.097 0.430 8.136 1.00 0.00 C ATOM 214 OE1 GLU A 13 7.365 1.316 7.293 1.00 0.00 O ATOM 215 OE2 GLU A 13 8.064 -0.411 8.376 1.00 0.00 O ATOM 216 H GLU A 13 3.414 0.363 3.780 1.00 0.00 H ATOM 217 HA GLU A 13 5.425 -1.835 4.548 1.00 0.00 H ATOM 218 HB2 GLU A 13 4.610 0.116 6.375 1.00 0.00 H ATOM 219 HB3 GLU A 13 6.710 -0.467 6.271 1.00 0.00 H ATOM 220 HG2 GLU A 13 6.619 -1.516 6.512 1.00 0.00 H ATOM 221 HG3 GLU A 13 7.001 0.332 7.552 1.00 0.00 H ATOM 222 N LYS A 14 8.401 0.409 9.594 1.00 0.00 N ATOM 223 CA LYS A 14 8.506 -0.161 10.781 1.00 0.00 C ATOM 224 C LYS A 14 10.029 1.653 1.510 1.00 0.00 C ATOM 225 O LYS A 14 10.871 1.059 1.832 1.00 0.00 O ATOM 226 CB LYS A 14 8.485 1.596 11.739 1.00 0.00 C ATOM 227 CG LYS A 14 8.582 -2.024 10.040 1.00 0.00 C ATOM 228 CD LYS A 14 5.079 2.396 5.442 1.00 0.00 C ATOM 229 CE LYS A 14 6.812 2.754 3.370 1.00 0.00 C ATOM 230 NZ LYS A 14 7.918 3.398 1.632 1.00 0.00 N ATOM 231 H LYS A 14 8.545 1.373 9.504 1.00 0.00 H ATOM 232 HA LYS A 14 8.537 0.603 11.838 1.00 0.00 H ATOM 233 HB2 LYS A 14 8.614 0.195 12.746 1.00 0.00 H ATOM 234 HB3 LYS A 14 8.591 -1.465 10.868 1.00 0.00 H ATOM 235 HG2 LYS A 14 5.652 1.412 5.016 1.00 0.00 H ATOM 236 HG3 LYS A 14 8.663 -1.902 11.765 1.00 0.00 H ATOM 237 HD2 LYS A 14 6.500 1.454 4.027 1.00 0.00 H ATOM 238 HD3 LYS A 14 6.927 0.637 3.714 1.00 0.00 H ATOM 239 HE2 LYS A 14 7.268 3.405 4.096 1.00 0.00 H ATOM 240 HE3 LYS A 14 7.772 2.486 2.192 1.00 0.00 H ATOM 241 HZ1 LYS A 14 7.340 1.739 1.539 1.00 0.00 H ATOM 242 HZ2 LYS A 14 9.133 1.982 2.716 1.00 0.00 H ATOM 243 HZ3 LYS A 14 8.986 1.092 3.313 1.00 0.00 H ATOM 244 N GLY A 15 10.391 2.571 1.066 1.00 0.00 N ATOM 245 CA GLY A 15 9.815 3.078 3.568 1.00 0.00 C ATOM 246 C GLY A 15 10.887 2.925 3.576 1.00 0.00 C ATOM 247 O GLY A 15 5.565 3.438 2.819 1.00 0.00 O ATOM 248 H GLY A 15 9.465 1.101 0.772 1.00 0.00 H ATOM 249 HA2 GLY A 15 9.600 4.053 3.151 1.00 0.00 H ATOM 250 HA3 GLY A 15 9.452 3.034 4.583 1.00 0.00 H ATOM 251 N VAL A 16 5.472 4.648 2.813 1.00 0.00 N ATOM 252 CA VAL A 16 4.747 1.692 2.413 1.00 0.00 C ATOM 253 C VAL A 16 3.644 1.522 -0.238 1.00 0.00 C ATOM 254 O VAL A 16 2.707 4.179 2.822 1.00 0.00 O ATOM 255 CB VAL A 16 3.657 3.839 0.944 1.00 0.00 C ATOM 256 CG1 VAL A 16 0.515 1.965 0.508 1.00 0.00 C ATOM 257 CG2 VAL A 16 2.037 1.679 2.341 1.00 0.00 C ATOM 258 H VAL A 16 4.636 2.662 2.376 1.00 0.00 H ATOM 259 HA VAL A 16 3.398 3.258 1.822 1.00 0.00 H ATOM 260 HB VAL A 16 2.445 2.123 1.447 1.00 0.00 H ATOM 261 HG11 VAL A 16 3.214 1.067 0.643 1.00 0.00 H ATOM 262 HG12 VAL A 16 2.545 0.283 0.347 1.00 0.00 H ATOM 263 HG13 VAL A 16 4.002 0.649 1.244 1.00 0.00 H ATOM 264 HG21 VAL A 16 1.317 2.688 0.580 1.00 0.00 H ATOM 265 HG22 VAL A 16 1.693 2.908 -0.407 1.00 0.00 H ATOM 266 HG23 VAL A 16 0.937 3.596 1.022 1.00 0.00 H ATOM 267 N ASP A 17 2.665 3.905 4.003 1.00 0.00 N ATOM 268 CA ASP A 17 2.256 5.454 1.355 1.00 0.00 C ATOM 269 C ASP A 17 1.127 8.357 4.831 1.00 0.00 C ATOM 270 O ASP A 17 2.938 9.500 4.706 1.00 0.00 O ATOM 271 CB ASP A 17 1.289 5.809 4.163 1.00 0.00 C ATOM 272 CG ASP A 17 3.416 7.194 3.205 1.00 0.00 C ATOM 273 OD1 ASP A 17 2.179 8.172 4.669 1.00 0.00 O ATOM 274 OD2 ASP A 17 2.552 7.527 5.454 1.00 0.00 O ATOM 275 H ASP A 17 2.173 5.274 2.310 1.00 0.00 H ATOM 276 HA ASP A 17 1.470 6.255 3.186 1.00 0.00 H ATOM 277 HB2 ASP A 17 2.386 7.502 3.304 1.00 0.00 H ATOM 278 HB3 ASP A 17 2.160 8.207 2.514 1.00 0.00 H ATOM 279 N ILE A 18 2.396 10.525 5.060 1.00 0.00 N ATOM 280 CA ILE A 18 4.639 8.698 4.059 1.00 0.00 C ATOM 281 C ILE A 18 -6.350 5.565 3.875 1.00 0.00 C ATOM 282 O ILE A 18 -6.879 5.435 4.810 1.00 0.00 O ATOM 283 CB ILE A 18 0.118 6.663 2.574 1.00 0.00 C ATOM 284 CG1 ILE A 18 -0.728 5.691 2.329 1.00 0.00 C ATOM 285 CG2 ILE A 18 -2.490 5.123 1.308 1.00 0.00 C ATOM 286 CD1 ILE A 18 -4.090 5.876 3.032 1.00 0.00 C ATOM 287 H ILE A 18 4.195 9.524 4.346 1.00 0.00 H ATOM 288 HA ILE A 18 4.694 10.369 4.363 1.00 0.00 H ATOM 289 HB ILE A 18 -0.136 7.828 2.340 1.00 0.00 H ATOM 290 HG12 ILE A 18 -2.061 6.015 1.734 1.00 0.00 H ATOM 291 HG13 ILE A 18 -0.490 4.760 2.538 1.00 0.00 H ATOM 292 HG21 ILE A 18 -1.934 6.753 0.955 1.00 0.00 H ATOM 293 HG22 ILE A 18 -3.003 6.566 2.804 1.00 0.00 H ATOM 294 HG23 ILE A 18 -2.736 7.591 3.399 1.00 0.00 H ATOM 295 HD11 ILE A 18 -4.271 5.051 2.537 1.00 0.00 H ATOM 296 HD12 ILE A 18 -5.045 6.351 4.053 1.00 0.00 H ATOM 297 HD13 ILE A 18 -5.212 7.419 3.915 1.00 0.00 H ATOM 298 N ARG A 19 -5.957 4.318 3.346 1.00 0.00 N ATOM 299 CA ARG A 19 -7.224 6.197 2.778 1.00 0.00 C ATOM 300 C ARG A 19 1.633 4.461 8.149 1.00 0.00 C ATOM 301 O ARG A 19 2.064 3.772 8.863 1.00 0.00 O ATOM 302 CB ARG A 19 -7.637 7.131 3.132 1.00 0.00 C ATOM 303 CG ARG A 19 -4.539 6.972 6.303 1.00 0.00 C ATOM 304 CD ARG A 19 -3.388 4.593 6.984 1.00 0.00 C ATOM 305 NE ARG A 19 -2.295 3.541 6.819 1.00 0.00 N ATOM 306 CZ ARG A 19 -1.068 3.933 7.043 1.00 0.00 C ATOM 307 NH1 ARG A 19 -0.882 4.860 7.301 1.00 0.00 N ATOM 308 NH2 ARG A 19 1.370 3.724 6.815 1.00 0.00 N ATOM 309 H ARG A 19 -5.161 4.039 3.803 1.00 0.00 H ATOM 310 HA ARG A 19 -6.628 6.383 1.898 1.00 0.00 H ATOM 311 HB2 ARG A 19 -4.486 6.109 5.448 1.00 0.00 H ATOM 312 HB3 ARG A 19 -8.032 5.526 2.524 1.00 0.00 H ATOM 313 HG2 ARG A 19 -3.964 4.932 5.652 1.00 0.00 H ATOM 314 HG3 ARG A 19 -3.961 4.267 4.935 1.00 0.00 H ATOM 315 HD2 ARG A 19 -2.966 5.481 7.436 1.00 0.00 H ATOM 316 HD3 ARG A 19 -4.166 4.203 7.617 1.00 0.00 H ATOM 317 HE ARG A 19 -2.575 2.410 6.490 1.00 0.00 H ATOM 318 HH11 ARG A 19 -0.128 2.368 5.988 1.00 0.00 H ATOM 319 HH12 ARG A 19 0.040 2.954 6.898 1.00 0.00 H ATOM 320 HH21 ARG A 19 2.176 3.033 6.620 1.00 0.00 H ATOM 321 HH22 ARG A 19 1.318 4.436 6.013 1.00 0.00 H ATOM 322 N LEU A 20 0.703 4.842 8.546 1.00 0.00 N ATOM 323 CA LEU A 20 2.059 6.481 7.515 1.00 0.00 C ATOM 324 C LEU A 20 -1.735 1.488 10.942 1.00 0.00 C ATOM 325 O LEU A 20 -1.019 2.208 11.310 1.00 0.00 O ATOM 326 CB LEU A 20 3.286 6.028 9.222 1.00 0.00 C ATOM 327 CG LEU A 20 2.272 6.263 10.287 1.00 0.00 C ATOM 328 CD1 LEU A 20 1.371 5.822 10.012 1.00 0.00 C ATOM 329 CD2 LEU A 20 -1.061 1.645 8.577 1.00 0.00 C ATOM 330 H LEU A 20 2.607 5.635 7.905 1.00 0.00 H ATOM 331 HA LEU A 20 3.359 5.341 7.187 1.00 0.00 H ATOM 332 HB2 LEU A 20 3.951 5.237 9.536 1.00 0.00 H ATOM 333 HB3 LEU A 20 3.856 6.932 9.075 1.00 0.00 H ATOM 334 HG LEU A 20 2.604 5.845 11.180 1.00 0.00 H ATOM 335 HD11 LEU A 20 2.134 7.284 10.414 1.00 0.00 H ATOM 336 HD12 LEU A 20 0.095 2.010 8.090 1.00 0.00 H ATOM 337 HD13 LEU A 20 1.158 1.630 8.539 1.00 0.00 H ATOM 338 HD21 LEU A 20 -1.885 1.976 8.165 1.00 0.00 H ATOM 339 HD22 LEU A 20 -1.134 0.715 9.754 1.00 0.00 H ATOM 340 HD23 LEU A 20 -0.135 0.341 9.999 1.00 0.00 H ATOM 341 N VAL A 21 -1.988 0.800 11.734 1.00 0.00 N ATOM 342 CA VAL A 21 -3.422 2.103 9.357 1.00 0.00 C ATOM 343 C VAL A 21 -5.280 -2.747 8.880 1.00 0.00 C ATOM 344 O VAL A 21 -4.678 -0.621 9.176 1.00 0.00 O ATOM 345 CB VAL A 21 -3.278 3.084 12.249 1.00 0.00 C ATOM 346 CG1 VAL A 21 -3.321 -2.348 10.194 1.00 0.00 C ATOM 347 CG2 VAL A 21 -2.034 -0.465 9.433 1.00 0.00 C ATOM 348 H VAL A 21 -2.995 2.220 10.487 1.00 0.00 H ATOM 349 HA VAL A 21 -3.619 2.986 11.336 1.00 0.00 H ATOM 350 HB VAL A 21 -4.428 3.464 11.062 1.00 0.00 H ATOM 351 HG11 VAL A 21 -3.667 -2.745 11.138 1.00 0.00 H ATOM 352 HG12 VAL A 21 -2.765 -3.111 9.666 1.00 0.00 H ATOM 353 HG13 VAL A 21 -4.524 -1.921 9.349 1.00 0.00 H ATOM 354 HG21 VAL A 21 -2.348 -0.712 8.288 1.00 0.00 H ATOM 355 HG22 VAL A 21 -2.435 -1.178 10.443 1.00 0.00 H ATOM 356 HG23 VAL A 21 -2.160 -0.949 11.352 1.00 0.00 H ATOM 357 N GLN A 22 -4.043 0.007 9.583 1.00 0.00 N ATOM 358 CA GLN A 22 -6.590 -0.878 8.292 1.00 0.00 C ATOM 359 C GLN A 22 -9.812 0.636 11.613 1.00 0.00 C ATOM 360 O GLN A 22 -9.317 1.158 10.918 1.00 0.00 O ATOM 361 CB GLN A 22 -7.363 1.380 8.650 1.00 0.00 C ATOM 362 CG GLN A 22 -7.011 1.728 11.032 1.00 0.00 C ATOM 363 CD GLN A 22 -6.638 -1.249 10.736 1.00 0.00 C ATOM 364 OE1 GLN A 22 -8.096 -0.494 10.086 1.00 0.00 O ATOM 365 NE2 GLN A 22 -7.877 -0.352 12.208 1.00 0.00 N ATOM 366 H GLN A 22 -5.828 -0.106 8.363 1.00 0.00 H ATOM 367 HA GLN A 22 -6.388 1.150 9.054 1.00 0.00 H ATOM 368 HB2 GLN A 22 -5.727 1.988 8.877 1.00 0.00 H ATOM 369 HB3 GLN A 22 -6.504 0.896 10.564 1.00 0.00 H ATOM 370 HG2 GLN A 22 -5.518 0.803 10.991 1.00 0.00 H ATOM 371 HG3 GLN A 22 -7.298 -0.397 10.816 1.00 0.00 H ATOM 372 HE21 GLN A 22 -7.287 -0.432 12.988 1.00 0.00 H ATOM 373 HE22 GLN A 22 -9.172 -0.207 12.374 1.00 0.00 H ATOM 374 N GLY A 23 -10.798 0.759 11.723 1.00 0.00 N ATOM 375 CA GLY A 23 -9.258 -1.549 13.857 1.00 0.00 C ATOM 376 C GLY A 23 -5.928 1.187 6.358 1.00 0.00 C ATOM 377 O GLY A 23 -4.433 -0.437 6.438 1.00 0.00 O ATOM 378 H GLY A 23 -9.778 -0.911 13.292 1.00 0.00 H ATOM 379 HA2 GLY A 23 -10.766 -0.812 13.427 1.00 0.00 H ATOM 380 HA3 GLY A 23 -5.393 0.270 6.950 1.00 0.00 H ATOM 381 N THR A 24 -4.030 -1.163 6.955 1.00 0.00 N ATOM 382 CA THR A 24 -3.858 0.951 4.953 1.00 0.00 C ATOM 383 C THR A 24 -1.528 1.028 4.726 1.00 0.00 C ATOM 384 O THR A 24 -4.969 -0.639 4.038 1.00 0.00 O ATOM 385 CB THR A 24 -2.534 -1.740 5.458 1.00 0.00 C ATOM 386 OG1 THR A 24 -1.309 -1.401 3.183 1.00 0.00 O ATOM 387 CG2 THR A 24 -2.920 -2.108 3.134 1.00 0.00 C ATOM 388 H THR A 24 -3.953 -0.131 5.061 1.00 0.00 H ATOM 389 HA THR A 24 -2.570 -0.846 4.855 1.00 0.00 H ATOM 390 HB THR A 24 -2.356 -1.217 3.372 1.00 0.00 H ATOM 391 HG1 THR A 24 -2.691 -0.409 2.745 1.00 0.00 H ATOM 392 HG21 THR A 24 -1.455 0.105 5.289 1.00 0.00 H ATOM 393 HG22 THR A 24 -0.493 -0.350 5.106 1.00 0.00 H ATOM 394 HG23 THR A 24 -1.552 0.319 6.340 1.00 0.00 H ATOM 395 N GLY A 25 -5.658 -1.609 4.283 1.00 0.00 N ATOM 396 CA GLY A 25 -4.451 0.814 2.739 1.00 0.00 C ATOM 397 C GLY A 25 -6.819 0.852 1.349 1.00 0.00 C ATOM 398 O GLY A 25 -7.063 0.753 0.297 1.00 0.00 O ATOM 399 H GLY A 25 -5.044 0.033 2.899 1.00 0.00 H ATOM 400 HA2 GLY A 25 -6.028 -0.410 1.839 1.00 0.00 H ATOM 401 HA3 GLY A 25 -6.704 -1.159 2.254 1.00 0.00 H ATOM 402 N LYS A 26 -6.208 1.733 1.483 1.00 0.00 N ATOM 403 CA LYS A 26 -8.641 0.061 2.216 1.00 0.00 C ATOM 404 C LYS A 26 -5.735 -3.877 -3.278 1.00 0.00 C ATOM 405 O LYS A 26 -4.863 -4.351 -2.852 1.00 0.00 O ATOM 406 CB LYS A 26 -7.053 0.893 4.014 1.00 0.00 C ATOM 407 CG LYS A 26 -9.026 2.028 1.450 1.00 0.00 C ATOM 408 CD LYS A 26 -9.332 1.640 0.489 1.00 0.00 C ATOM 409 CE LYS A 26 -6.053 -1.577 -0.272 1.00 0.00 C ATOM 410 NZ LYS A 26 -4.563 -2.795 -1.129 1.00 0.00 N ATOM 411 H LYS A 26 -8.128 1.008 2.155 1.00 0.00 H ATOM 412 HA LYS A 26 -7.806 1.515 3.565 1.00 0.00 H ATOM 413 HB2 LYS A 26 -8.697 1.488 4.174 1.00 0.00 H ATOM 414 HB3 LYS A 26 -7.444 2.528 3.513 1.00 0.00 H ATOM 415 HG2 LYS A 26 -9.902 2.219 2.050 1.00 0.00 H ATOM 416 HG3 LYS A 26 -8.485 2.952 1.303 1.00 0.00 H ATOM 417 HD2 LYS A 26 -5.296 -1.029 0.647 1.00 0.00 H ATOM 418 HD3 LYS A 26 -4.083 -1.019 0.582 1.00 0.00 H ATOM 419 HE2 LYS A 26 -7.028 -1.578 -0.175 1.00 0.00 H ATOM 420 HE3 LYS A 26 -5.413 -2.192 -1.454 1.00 0.00 H ATOM 421 HZ1 LYS A 26 -6.451 -3.051 -2.201 1.00 0.00 H ATOM 422 HZ2 LYS A 26 -7.188 -2.410 -2.663 1.00 0.00 H ATOM 423 HZ3 LYS A 26 -6.943 -3.712 -1.503 1.00 0.00 H ATOM 424 N ASN A 27 -5.425 -3.228 -4.084 1.00 0.00 N ATOM 425 CA ASN A 27 -7.517 -4.475 -4.330 1.00 0.00 C ATOM 426 C ASN A 27 -3.871 -1.203 -2.978 1.00 0.00 C ATOM 427 O ASN A 27 -5.695 -0.043 -2.462 1.00 0.00 O ATOM 428 CB ASN A 27 -5.949 -5.895 -4.813 1.00 0.00 C ATOM 429 CG ASN A 27 -6.433 -5.661 -6.202 1.00 0.00 C ATOM 430 OD1 ASN A 27 -6.319 -6.532 -6.760 1.00 0.00 O ATOM 431 ND2 ASN A 27 -5.882 -4.895 -6.638 1.00 0.00 N ATOM 432 H ASN A 27 -6.695 -4.954 -3.819 1.00 0.00 H ATOM 433 HA ASN A 27 -7.087 -5.531 -2.991 1.00 0.00 H ATOM 434 HB2 ASN A 27 -4.880 -5.714 -4.780 1.00 0.00 H ATOM 435 HB3 ASN A 27 -6.135 -6.929 -4.549 1.00 0.00 H ATOM 436 HD21 ASN A 27 -4.920 -1.094 -2.373 1.00 0.00 H ATOM 437 HD22 ASN A 27 -7.438 -5.394 -6.179 1.00 0.00 H ATOM 438 N GLY A 28 -6.533 -0.003 -1.956 1.00 0.00 N ATOM 439 CA GLY A 28 -4.966 0.697 -4.295 1.00 0.00 C ATOM 440 C GLY A 28 -6.864 2.317 -2.512 1.00 0.00 C ATOM 441 O GLY A 28 -7.605 1.327 -4.271 1.00 0.00 O ATOM 442 H GLY A 28 -5.296 1.083 -3.330 1.00 0.00 H ATOM 443 HA2 GLY A 28 -6.495 2.034 -3.487 1.00 0.00 H ATOM 444 HA3 GLY A 28 -6.186 2.922 -4.020 1.00 0.00 H ATOM 445 N ARG A 29 -7.992 0.500 -3.692 1.00 0.00 N ATOM 446 CA ARG A 29 -8.738 2.319 -4.556 1.00 0.00 C ATOM 447 C ARG A 29 0.877 0.855 -1.761 1.00 0.00 C ATOM 448 O ARG A 29 0.316 -1.228 -1.929 1.00 0.00 O ATOM 449 CB ARG A 29 -9.765 1.850 -5.019 1.00 0.00 C ATOM 450 CG ARG A 29 -3.917 1.506 -1.428 1.00 0.00 C ATOM 451 CD ARG A 29 -3.022 3.239 -0.653 1.00 0.00 C ATOM 452 NE ARG A 29 -3.812 1.247 1.018 1.00 0.00 N ATOM 453 CZ ARG A 29 -1.291 3.121 1.526 1.00 0.00 C ATOM 454 NH1 ARG A 29 -1.183 0.635 -1.524 1.00 0.00 N ATOM 455 NH2 ARG A 29 -3.065 2.712 2.745 1.00 0.00 N ATOM 456 H ARG A 29 -7.213 0.954 -5.206 1.00 0.00 H ATOM 457 HA ARG A 29 -8.512 3.492 -4.295 1.00 0.00 H ATOM 458 HB2 ARG A 29 -4.157 1.835 -2.671 1.00 0.00 H ATOM 459 HB3 ARG A 29 -3.524 2.680 -3.274 1.00 0.00 H ATOM 460 HG2 ARG A 29 -4.451 0.809 -0.991 1.00 0.00 H ATOM 461 HG3 ARG A 29 -2.835 2.167 -0.685 1.00 0.00 H ATOM 462 HD2 ARG A 29 -2.822 1.547 0.743 1.00 0.00 H ATOM 463 HD3 ARG A 29 -2.180 0.685 0.762 1.00 0.00 H ATOM 464 HE ARG A 29 -2.342 2.561 1.767 1.00 0.00 H ATOM 465 HH11 ARG A 29 -1.777 -0.056 -1.184 1.00 0.00 H ATOM 466 HH12 ARG A 29 0.078 0.260 -2.182 1.00 0.00 H ATOM 467 HH21 ARG A 29 -1.497 1.896 -1.385 1.00 0.00 H ATOM 468 HH22 ARG A 29 -0.796 2.807 -1.791 1.00 0.00 H ATOM 469 N VAL A 30 -0.362 -1.811 -2.552 1.00 0.00 N ATOM 470 CA VAL A 30 -1.032 -1.524 -0.301 1.00 0.00 C ATOM 471 C VAL A 30 -1.143 0.270 -4.262 1.00 0.00 C ATOM 472 O VAL A 30 -1.904 -0.055 -3.738 1.00 0.00 O ATOM 473 CB VAL A 30 1.794 -1.548 -2.249 1.00 0.00 C ATOM 474 CG1 VAL A 30 2.429 -1.148 -1.476 1.00 0.00 C ATOM 475 CG2 VAL A 30 0.154 -3.232 0.854 1.00 0.00 C ATOM 476 H VAL A 30 0.029 -1.538 -0.460 1.00 0.00 H ATOM 477 HA VAL A 30 0.487 -0.790 0.162 1.00 0.00 H ATOM 478 HB VAL A 30 1.934 -2.617 -2.301 1.00 0.00 H ATOM 479 HG11 VAL A 30 2.065 -1.105 -3.196 1.00 0.00 H ATOM 480 HG12 VAL A 30 0.577 -2.915 -0.087 1.00 0.00 H ATOM 481 HG13 VAL A 30 0.315 -3.625 -0.848 1.00 0.00 H ATOM 482 HG21 VAL A 30 1.651 -2.867 0.004 1.00 0.00 H ATOM 483 HG22 VAL A 30 0.005 0.511 -3.686 1.00 0.00 H ATOM 484 HG23 VAL A 30 0.971 0.915 -4.300 1.00 0.00 H ATOM 485 N LEU A 31 -1.274 0.498 -5.724 1.00 0.00 N ATOM 486 CA LEU A 31 -2.763 0.467 -6.094 1.00 0.00 C ATOM 487 C LEU A 31 -2.240 5.024 -4.611 1.00 0.00 C ATOM 488 O LEU A 31 1.013 4.257 -5.338 1.00 0.00 O ATOM 489 CB LEU A 31 -3.234 -0.395 -5.646 1.00 0.00 C ATOM 490 CG LEU A 31 -4.031 0.549 -8.065 1.00 0.00 C ATOM 491 CD1 LEU A 31 -0.712 4.455 -6.594 1.00 0.00 C ATOM 492 CD2 LEU A 31 -0.028 2.006 -7.093 1.00 0.00 C ATOM 493 H LEU A 31 -0.722 -0.278 -6.256 1.00 0.00 H ATOM 494 HA LEU A 31 -3.245 1.364 -5.736 1.00 0.00 H ATOM 495 HB2 LEU A 31 -2.907 0.390 -7.620 1.00 0.00 H ATOM 496 HB3 LEU A 31 -1.885 0.174 -8.252 1.00 0.00 H ATOM 497 HG LEU A 31 -0.706 1.860 -6.097 1.00 0.00 H ATOM 498 HD11 LEU A 31 -1.171 5.175 -4.591 1.00 0.00 H ATOM 499 HD12 LEU A 31 -0.950 6.190 -4.886 1.00 0.00 H ATOM 500 HD13 LEU A 31 -0.806 5.009 -3.588 1.00 0.00 H ATOM 501 HD21 LEU A 31 -1.000 2.836 -5.280 1.00 0.00 H ATOM 502 HD22 LEU A 31 -1.559 2.669 -4.494 1.00 0.00 H ATOM 503 HD23 LEU A 31 -0.491 4.196 -5.558 1.00 0.00 H ATOM 504 N LYS A 32 1.716 4.953 -6.043 1.00 0.00 N ATOM 505 CA LYS A 32 0.878 2.982 -3.798 1.00 0.00 C ATOM 506 C LYS A 32 4.424 4.416 -5.719 1.00 0.00 C ATOM 507 O LYS A 32 3.674 2.350 -6.011 1.00 0.00 O ATOM 508 CB LYS A 32 3.213 4.426 -3.514 1.00 0.00 C ATOM 509 CG LYS A 32 2.674 2.214 -2.400 1.00 0.00 C ATOM 510 CD LYS A 32 4.330 3.715 -1.265 1.00 0.00 C ATOM 511 CE LYS A 32 6.394 3.205 -1.332 1.00 0.00 C ATOM 512 NZ LYS A 32 7.812 1.206 -3.636 1.00 0.00 N ATOM 513 H LYS A 32 1.486 3.523 -4.353 1.00 0.00 H ATOM 514 HA LYS A 32 2.950 3.526 -4.073 1.00 0.00 H ATOM 515 HB2 LYS A 32 3.299 2.280 -3.271 1.00 0.00 H ATOM 516 HB3 LYS A 32 3.169 1.400 -3.874 1.00 0.00 H ATOM 517 HG2 LYS A 32 4.750 2.378 -2.847 1.00 0.00 H ATOM 518 HG3 LYS A 32 5.089 3.137 -1.760 1.00 0.00 H ATOM 519 HD2 LYS A 32 5.738 1.684 -3.527 1.00 0.00 H ATOM 520 HD3 LYS A 32 5.481 1.104 -4.409 1.00 0.00 H ATOM 521 HE2 LYS A 32 6.644 3.792 -0.462 1.00 0.00 H ATOM 522 HE3 LYS A 32 7.047 1.750 -3.104 1.00 0.00 H ATOM 523 HZ1 LYS A 32 7.377 2.512 -2.006 1.00 0.00 H ATOM 524 HZ2 LYS A 32 8.402 2.562 -1.671 1.00 0.00 H ATOM 525 HZ3 LYS A 32 3.757 3.470 -5.352 1.00 0.00 H ATOM 526 N GLU A 33 3.107 1.616 -5.670 1.00 0.00 N ATOM 527 CA GLU A 33 5.439 2.536 -7.116 1.00 0.00 C ATOM 528 C GLU A 33 5.918 -1.329 -9.969 1.00 0.00 C ATOM 529 O GLU A 33 4.194 -0.995 -9.920 1.00 0.00 O ATOM 530 CB GLU A 33 3.403 0.414 -7.944 1.00 0.00 C ATOM 531 CG GLU A 33 5.231 1.138 -9.580 1.00 0.00 C ATOM 532 CD GLU A 33 7.164 1.530 -8.262 1.00 0.00 C ATOM 533 OE1 GLU A 33 5.104 -1.003 -9.340 1.00 0.00 O ATOM 534 OE2 GLU A 33 7.501 -0.049 -8.941 1.00 0.00 O ATOM 535 H GLU A 33 4.422 2.186 -7.270 1.00 0.00 H ATOM 536 HA GLU A 33 4.401 0.692 -7.637 1.00 0.00 H ATOM 537 HB2 GLU A 33 4.676 0.105 -6.773 1.00 0.00 H ATOM 538 HB3 GLU A 33 5.385 0.413 -8.795 1.00 0.00 H ATOM 539 HG2 GLU A 33 6.847 0.500 -8.285 1.00 0.00 H ATOM 540 HG3 GLU A 33 6.919 0.086 -7.291 1.00 0.00 H ATOM 541 N ASP A 34 4.992 -1.694 -8.517 1.00 0.00 N ATOM 542 CA ASP A 34 4.394 3.803 -9.051 1.00 0.00 C ATOM 543 C ASP A 34 -2.810 0.177 -0.613 1.00 0.00 C ATOM 544 O ASP A 34 -2.739 1.084 -1.424 1.00 0.00 O ATOM 545 CB ASP A 34 -2.982 0.090 1.908 1.00 0.00 C ATOM 546 CG ASP A 34 -2.672 1.452 2.513 1.00 0.00 C ATOM 547 OD1 ASP A 34 -2.059 2.232 1.811 1.00 0.00 O ATOM 548 OD2 ASP A 34 -3.067 1.629 3.660 1.00 0.00 O ATOM 549 H ASP A 34 3.776 2.989 -8.394 1.00 0.00 H ATOM 550 HA ASP A 34 -4.336 1.160 0.581 1.00 0.00 H ATOM 551 HB2 ASP A 34 -2.049 -0.415 1.706 1.00 0.00 H ATOM 552 HB3 ASP A 34 -3.583 -0.468 2.610 1.00 0.00 H ATOM 553 N ILE A 35 -2.095 -0.910 -0.684 1.00 0.00 N ATOM 554 CA ILE A 35 -1.138 -1.088 -1.784 1.00 0.00 C ATOM 555 C ILE A 35 -1.867 -1.315 -3.101 1.00 0.00 C ATOM 556 O ILE A 35 -1.386 -0.946 -4.157 1.00 0.00 O ATOM 557 CB ILE A 35 -0.279 -2.307 -1.463 1.00 0.00 C ATOM 558 CG1 ILE A 35 0.166 -2.236 -0.009 1.00 0.00 C ATOM 559 CG2 ILE A 35 0.960 -2.289 -2.383 1.00 0.00 C ATOM 560 CD1 ILE A 35 1.237 -3.291 0.269 1.00 0.00 C ATOM 561 H ILE A 35 -2.196 -1.609 -0.004 1.00 0.00 H ATOM 562 HA ILE A 35 -0.511 -0.212 -1.856 1.00 0.00 H ATOM 563 HB ILE A 35 -0.866 -3.203 -1.609 1.00 0.00 H ATOM 564 HG12 ILE A 35 0.581 -1.258 0.182 1.00 0.00 H ATOM 565 HG13 ILE A 35 -0.685 -2.425 0.628 1.00 0.00 H ATOM 566 HG21 ILE A 35 1.616 -3.090 -2.075 1.00 0.00 H ATOM 567 HG22 ILE A 35 1.475 -1.346 -2.276 1.00 0.00 H ATOM 568 HG23 ILE A 35 0.655 -2.453 -3.405 1.00 0.00 H ATOM 569 HD11 ILE A 35 1.582 -3.675 -0.681 1.00 0.00 H ATOM 570 HD12 ILE A 35 0.809 -4.096 0.845 1.00 0.00 H ATOM 571 HD13 ILE A 35 2.066 -2.836 0.789 1.00 0.00 H ATOM 572 N ASP A 36 -3.020 -1.931 -3.022 1.00 0.00 N ATOM 573 CA ASP A 36 -3.781 -2.187 -4.263 1.00 0.00 C ATOM 574 C ASP A 36 -3.937 -0.900 -5.054 1.00 0.00 C ATOM 575 O ASP A 36 -3.814 -0.886 -6.264 1.00 0.00 O ATOM 576 CB ASP A 36 -5.177 -2.700 -3.880 1.00 0.00 C ATOM 577 CG ASP A 36 -5.896 -3.185 -5.138 1.00 0.00 C ATOM 578 OD1 ASP A 36 -6.521 -2.343 -5.764 1.00 0.00 O ATOM 579 OD2 ASP A 36 -5.784 -4.372 -5.405 1.00 0.00 O ATOM 580 H ASP A 36 -3.372 -2.217 -2.153 1.00 0.00 H ATOM 581 HA ASP A 36 -3.269 -2.939 -4.843 1.00 0.00 H ATOM 582 HB2 ASP A 36 -5.077 -3.527 -3.194 1.00 0.00 H ATOM 583 HB3 ASP A 36 -5.746 -1.894 -3.440 1.00 0.00 H ATOM 584 N ALA A 37 -4.202 0.166 -4.349 1.00 0.00 N ATOM 585 CA ALA A 37 -4.369 1.471 -5.028 1.00 0.00 C ATOM 586 C ALA A 37 -3.024 2.007 -5.501 1.00 0.00 C ATOM 587 O ALA A 37 -2.941 2.664 -6.522 1.00 0.00 O ATOM 588 CB ALA A 37 -4.969 2.466 -4.021 1.00 0.00 C ATOM 589 H ALA A 37 -4.290 0.103 -3.376 1.00 0.00 H ATOM 590 HA ALA A 37 -5.044 1.351 -5.862 1.00 0.00 H ATOM 591 HB1 ALA A 37 -4.684 3.463 -4.327 1.00 0.00 H ATOM 592 HB2 ALA A 37 -4.572 2.270 -3.037 1.00 0.00 H ATOM 593 HB3 ALA A 37 -6.046 2.386 -4.032 1.00 0.00 H ATOM 594 N PHE A 38 -1.990 1.721 -4.751 1.00 0.00 N ATOM 595 CA PHE A 38 -0.647 2.207 -5.148 1.00 0.00 C ATOM 596 C PHE A 38 -0.386 1.996 -6.628 1.00 0.00 C ATOM 597 O PHE A 38 -0.355 2.934 -7.400 1.00 0.00 O ATOM 598 CB PHE A 38 0.408 1.417 -4.387 1.00 0.00 C ATOM 599 CG PHE A 38 1.761 2.039 -4.672 1.00 0.00 C ATOM 600 CD1 PHE A 38 2.140 3.170 -4.000 1.00 0.00 C ATOM 601 CD2 PHE A 38 2.626 1.472 -5.597 1.00 0.00 C ATOM 602 CE1 PHE A 38 3.372 3.737 -4.225 1.00 0.00 C ATOM 603 CE2 PHE A 38 3.860 2.039 -5.825 1.00 0.00 C ATOM 604 CZ PHE A 38 4.235 3.176 -5.138 1.00 0.00 C ATOM 605 H PHE A 38 -2.104 1.189 -3.937 1.00 0.00 H ATOM 606 HA PHE A 38 -0.564 3.252 -4.895 1.00 0.00 H ATOM 607 HB2 PHE A 38 0.209 1.473 -3.328 1.00 0.00 H ATOM 608 HB3 PHE A 38 0.409 0.393 -4.730 1.00 0.00 H ATOM 609 HD1 PHE A 38 1.466 3.620 -3.287 1.00 0.00 H ATOM 610 HD2 PHE A 38 2.331 0.585 -6.137 1.00 0.00 H ATOM 611 HE1 PHE A 38 3.663 4.624 -3.682 1.00 0.00 H ATOM 612 HE2 PHE A 38 4.535 1.594 -6.540 1.00 0.00 H ATOM 613 HZ PHE A 38 5.201 3.623 -5.317 1.00 0.00 H ATOM 614 N LEU A 39 -0.205 0.761 -6.993 1.00 0.00 N ATOM 615 CA LEU A 39 0.061 0.447 -8.413 1.00 0.00 C ATOM 616 C LEU A 39 -1.153 0.747 -9.289 1.00 0.00 C ATOM 617 O LEU A 39 -1.072 1.527 -10.214 1.00 0.00 O ATOM 618 CB LEU A 39 0.408 -1.046 -8.502 1.00 0.00 C ATOM 619 CG LEU A 39 0.590 -1.466 -9.973 1.00 0.00 C ATOM 620 CD1 LEU A 39 1.614 -0.547 -10.660 1.00 0.00 C ATOM 621 CD2 LEU A 39 1.102 -2.912 -10.013 1.00 0.00 C ATOM 622 H LEU A 39 -0.245 0.042 -6.329 1.00 0.00 H ATOM 623 HA LEU A 39 0.897 1.036 -8.757 1.00 0.00 H ATOM 624 HB2 LEU A 39 1.332 -1.222 -7.972 1.00 0.00 H ATOM 625 HB3 LEU A 39 -0.400 -1.619 -8.072 1.00 0.00 H ATOM 626 HG LEU A 39 -0.359 -1.378 -10.482 1.00 0.00 H ATOM 627 HD11 LEU A 39 2.574 -1.041 -10.639 1.00 0.00 H ATOM 628 HD12 LEU A 39 1.683 0.386 -10.119 1.00 0.00 H ATOM 629 HD13 LEU A 39 1.322 -0.381 -11.686 1.00 0.00 H ATOM 630 HD21 LEU A 39 0.437 -3.485 -10.640 1.00 0.00 H ATOM 631 HD22 LEU A 39 1.094 -3.326 -9.015 1.00 0.00 H ATOM 632 HD23 LEU A 39 2.095 -2.933 -10.436 1.00 0.00 H ATOM 633 N ALA A 40 -2.262 0.124 -8.983 1.00 0.00 N ATOM 634 CA ALA A 40 -3.479 0.369 -9.793 1.00 0.00 C ATOM 635 C ALA A 40 -3.690 1.863 -10.031 1.00 0.00 C ATOM 636 O ALA A 40 -4.171 2.567 -9.166 1.00 0.00 O ATOM 637 CB ALA A 40 -4.689 -0.187 -9.029 1.00 0.00 C ATOM 638 H ALA A 40 -2.289 -0.498 -8.226 1.00 0.00 H ATOM 639 HA ALA A 40 -3.385 -0.144 -10.737 1.00 0.00 H ATOM 640 HB1 ALA A 40 -5.137 -0.965 -9.631 1.00 0.00 H ATOM 641 HB2 ALA A 40 -5.412 0.600 -8.873 1.00 0.00 H ATOM 642 HB3 ALA A 40 -4.362 -0.609 -8.091 1.00 0.00 H ATOM 643 N GLY A 41 -3.326 2.315 -11.202 1.00 0.00 N ATOM 644 CA GLY A 41 -3.496 3.765 -11.517 1.00 0.00 C ATOM 645 C GLY A 41 -4.936 4.055 -11.951 1.00 0.00 C ATOM 646 O GLY A 41 -5.207 5.061 -12.578 1.00 0.00 O ATOM 647 H GLY A 41 -2.944 1.706 -11.869 1.00 0.00 H ATOM 648 HA2 GLY A 41 -3.277 4.340 -10.629 1.00 0.00 H ATOM 649 HA3 GLY A 41 -2.831 4.023 -12.327 1.00 0.00 H ATOM 650 N GLY A 42 -5.834 3.170 -11.605 1.00 0.00 N ATOM 651 CA GLY A 42 -7.263 3.380 -11.988 1.00 0.00 C ATOM 652 C GLY A 42 -7.941 4.338 -11.006 1.00 0.00 C ATOM 653 O GLY A 42 -7.431 4.598 -9.935 1.00 0.00 O ATOM 654 H GLY A 42 -5.571 2.374 -11.098 1.00 0.00 H ATOM 655 HA2 GLY A 42 -7.298 3.812 -12.977 1.00 0.00 H ATOM 656 HA3 GLY A 42 -7.773 2.429 -11.956 1.00 0.00 H ATOM 657 N ALA A 43 -9.087 4.842 -11.392 1.00 0.00 N ATOM 658 CA ALA A 43 -9.811 5.784 -10.496 1.00 0.00 C ATOM 659 C ALA A 43 -10.553 5.027 -9.399 1.00 0.00 C ATOM 660 CB ALA A 43 -10.834 6.557 -11.342 1.00 0.00 C ATOM 661 H ALA A 43 -9.464 4.601 -12.265 1.00 0.00 H ATOM 662 HA ALA A 43 -9.105 6.476 -10.062 1.00 0.00 H ATOM 663 HB1 ALA A 43 -10.862 6.111 -12.325 1.00 0.00 H ATOM 664 HB2 ALA A 43 -10.527 7.589 -11.429 1.00 0.00 H ATOM 665 HB3 ALA A 43 -11.811 6.478 -10.890 1.00 0.00 H