ATOM 1 N LYS A 1 -6.848 3.984 -6.522 1.00 0.00 N ATOM 2 CA LYS A 1 -7.790 3.892 -5.386 1.00 0.00 C ATOM 3 C LYS A 1 -8.587 2.596 -5.501 1.00 0.00 C ATOM 4 O LYS A 1 -8.799 2.143 -6.620 1.00 0.00 O ATOM 5 CB LYS A 1 -8.705 5.130 -5.250 1.00 0.00 C ATOM 6 CG LYS A 1 -9.709 5.404 -6.395 1.00 0.00 C ATOM 7 CD LYS A 1 -9.163 6.186 -7.602 1.00 0.00 C ATOM 8 CE LYS A 1 -8.885 7.654 -7.247 1.00 0.00 C ATOM 9 NZ LYS A 1 -8.037 8.319 -8.262 1.00 0.00 N ATOM 10 H1 LYS A 1 -6.058 3.366 -6.360 1.00 0.00 H ATOM 11 H2 LYS A 1 -6.493 4.933 -6.622 1.00 0.00 H ATOM 12 H3 LYS A 1 -7.315 3.708 -7.375 1.00 0.00 H ATOM 13 HA LYS A 1 -7.193 3.831 -4.477 1.00 0.00 H ATOM 14 HB2 LYS A 1 -9.286 4.995 -4.337 1.00 0.00 H ATOM 15 HB3 LYS A 1 -8.081 6.012 -5.091 1.00 0.00 H ATOM 16 HG2 LYS A 1 -10.126 4.460 -6.747 1.00 0.00 H ATOM 17 HG3 LYS A 1 -10.542 5.976 -5.982 1.00 0.00 H ATOM 18 HD2 LYS A 1 -8.261 5.708 -7.979 1.00 0.00 H ATOM 19 HD3 LYS A 1 -9.909 6.160 -8.400 1.00 0.00 H ATOM 20 HE2 LYS A 1 -9.840 8.175 -7.148 1.00 0.00 H ATOM 21 HE3 LYS A 1 -8.369 7.699 -6.285 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -8.323 8.099 -9.204 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -8.015 9.318 -8.124 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -7.052 8.032 -8.130 1.00 0.00 H ATOM 25 N LEU A 2 -9.001 2.012 -4.372 1.00 0.00 N ATOM 26 CA LEU A 2 -9.742 0.747 -4.281 1.00 0.00 C ATOM 27 C LEU A 2 -10.576 0.682 -2.979 1.00 0.00 C ATOM 28 O LEU A 2 -10.285 1.445 -2.051 1.00 0.00 O ATOM 29 CB LEU A 2 -8.755 -0.443 -4.316 1.00 0.00 C ATOM 30 CG LEU A 2 -8.218 -0.850 -5.701 1.00 0.00 C ATOM 31 CD1 LEU A 2 -7.395 -2.123 -5.526 1.00 0.00 C ATOM 32 CD2 LEU A 2 -9.313 -1.155 -6.730 1.00 0.00 C ATOM 33 H LEU A 2 -8.864 2.486 -3.492 1.00 0.00 H ATOM 34 HA LEU A 2 -10.428 0.692 -5.122 1.00 0.00 H ATOM 35 HB2 LEU A 2 -7.911 -0.213 -3.664 1.00 0.00 H ATOM 36 HB3 LEU A 2 -9.249 -1.317 -3.892 1.00 0.00 H ATOM 37 HG LEU A 2 -7.560 -0.072 -6.084 1.00 0.00 H ATOM 38 HD11 LEU A 2 -6.926 -2.394 -6.471 1.00 0.00 H ATOM 39 HD12 LEU A 2 -6.631 -1.964 -4.768 1.00 0.00 H ATOM 40 HD13 LEU A 2 -8.049 -2.934 -5.207 1.00 0.00 H ATOM 41 HD21 LEU A 2 -8.862 -1.550 -7.640 1.00 0.00 H ATOM 42 HD22 LEU A 2 -10.012 -1.892 -6.332 1.00 0.00 H ATOM 43 HD23 LEU A 2 -9.851 -0.246 -6.997 1.00 0.00 H ATOM 44 N PRO A 3 -11.569 -0.233 -2.889 1.00 0.00 N ATOM 45 CA PRO A 3 -12.436 -0.416 -1.719 1.00 0.00 C ATOM 46 C PRO A 3 -11.702 -0.705 -0.389 1.00 0.00 C ATOM 47 O PRO A 3 -10.499 -0.987 -0.405 1.00 0.00 O ATOM 48 CB PRO A 3 -13.382 -1.569 -2.086 1.00 0.00 C ATOM 49 CG PRO A 3 -13.458 -1.498 -3.606 1.00 0.00 C ATOM 50 CD PRO A 3 -12.035 -1.099 -3.972 1.00 0.00 C ATOM 51 HA PRO A 3 -13.020 0.498 -1.611 1.00 0.00 H ATOM 52 HB2 PRO A 3 -12.940 -2.524 -1.791 1.00 0.00 H ATOM 53 HB3 PRO A 3 -14.368 -1.451 -1.637 1.00 0.00 H ATOM 54 HG2 PRO A 3 -13.738 -2.455 -4.046 1.00 0.00 H ATOM 55 HG3 PRO A 3 -14.154 -0.711 -3.905 1.00 0.00 H ATOM 56 HD2 PRO A 3 -11.411 -1.992 -4.020 1.00 0.00 H ATOM 57 HD3 PRO A 3 -12.044 -0.592 -4.936 1.00 0.00 H ATOM 58 N PRO A 4 -12.411 -0.648 0.764 1.00 0.00 N ATOM 59 CA PRO A 4 -11.840 -0.813 2.104 1.00 0.00 C ATOM 60 C PRO A 4 -11.040 -2.104 2.341 1.00 0.00 C ATOM 61 O PRO A 4 -11.154 -3.087 1.609 1.00 0.00 O ATOM 62 CB PRO A 4 -13.020 -0.711 3.078 1.00 0.00 C ATOM 63 CG PRO A 4 -13.993 0.198 2.335 1.00 0.00 C ATOM 64 CD PRO A 4 -13.812 -0.257 0.890 1.00 0.00 C ATOM 65 HA PRO A 4 -11.179 0.036 2.280 1.00 0.00 H ATOM 66 HB2 PRO A 4 -13.477 -1.692 3.221 1.00 0.00 H ATOM 67 HB3 PRO A 4 -12.720 -0.283 4.035 1.00 0.00 H ATOM 68 HG2 PRO A 4 -15.020 0.062 2.677 1.00 0.00 H ATOM 69 HG3 PRO A 4 -13.683 1.238 2.439 1.00 0.00 H ATOM 70 HD2 PRO A 4 -14.447 -1.123 0.699 1.00 0.00 H ATOM 71 HD3 PRO A 4 -14.076 0.560 0.220 1.00 0.00 H ATOM 72 N GLY A 5 -10.238 -2.082 3.411 1.00 0.00 N ATOM 73 CA GLY A 5 -9.232 -3.098 3.713 1.00 0.00 C ATOM 74 C GLY A 5 -7.905 -2.712 3.063 1.00 0.00 C ATOM 75 O GLY A 5 -7.681 -2.985 1.886 1.00 0.00 O ATOM 76 H GLY A 5 -10.271 -1.270 4.008 1.00 0.00 H ATOM 77 HA2 GLY A 5 -9.104 -3.181 4.793 1.00 0.00 H ATOM 78 HA3 GLY A 5 -9.547 -4.067 3.325 1.00 0.00 H ATOM 79 N TRP A 6 -7.026 -2.058 3.826 1.00 0.00 N ATOM 80 CA TRP A 6 -5.762 -1.475 3.360 1.00 0.00 C ATOM 81 C TRP A 6 -4.666 -1.602 4.430 1.00 0.00 C ATOM 82 O TRP A 6 -4.947 -1.902 5.589 1.00 0.00 O ATOM 83 CB TRP A 6 -5.967 0.005 2.998 1.00 0.00 C ATOM 84 CG TRP A 6 -6.670 0.341 1.714 1.00 0.00 C ATOM 85 CD1 TRP A 6 -7.998 0.269 1.469 1.00 0.00 C ATOM 86 CD2 TRP A 6 -6.093 0.957 0.523 1.00 0.00 C ATOM 87 NE1 TRP A 6 -8.285 0.833 0.241 1.00 0.00 N ATOM 88 CE2 TRP A 6 -7.154 1.360 -0.337 1.00 0.00 C ATOM 89 CE3 TRP A 6 -4.784 1.291 0.123 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -6.934 2.149 -1.472 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -4.546 2.027 -1.055 1.00 0.00 C ATOM 92 CH2 TRP A 6 -5.620 2.483 -1.837 1.00 0.00 C ATOM 93 H TRP A 6 -7.233 -1.928 4.806 1.00 0.00 H ATOM 94 HA TRP A 6 -5.416 -1.993 2.470 1.00 0.00 H ATOM 95 HB2 TRP A 6 -6.491 0.499 3.817 1.00 0.00 H ATOM 96 HB3 TRP A 6 -4.985 0.475 2.929 1.00 0.00 H ATOM 97 HD1 TRP A 6 -8.731 -0.121 2.158 1.00 0.00 H ATOM 98 HE1 TRP A 6 -9.218 0.840 -0.176 1.00 0.00 H ATOM 99 HE3 TRP A 6 -3.963 0.992 0.757 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -7.775 2.535 -2.012 1.00 0.00 H ATOM 101 HZ3 TRP A 6 -3.536 2.290 -1.340 1.00 0.00 H ATOM 102 HH2 TRP A 6 -5.429 3.101 -2.700 1.00 0.00 H ATOM 103 N GLU A 7 -3.412 -1.363 4.036 1.00 0.00 N ATOM 104 CA GLU A 7 -2.243 -1.297 4.914 1.00 0.00 C ATOM 105 C GLU A 7 -1.349 -0.113 4.523 1.00 0.00 C ATOM 106 O GLU A 7 -1.293 0.279 3.352 1.00 0.00 O ATOM 107 CB GLU A 7 -1.456 -2.603 4.783 1.00 0.00 C ATOM 108 CG GLU A 7 -0.922 -3.240 6.063 1.00 0.00 C ATOM 109 CD GLU A 7 -0.201 -4.561 5.747 1.00 0.00 C ATOM 110 OE1 GLU A 7 0.729 -4.546 4.904 1.00 0.00 O ATOM 111 OE2 GLU A 7 -0.644 -5.607 6.274 1.00 0.00 O ATOM 112 H GLU A 7 -3.236 -1.233 3.042 1.00 0.00 H ATOM 113 HA GLU A 7 -2.572 -1.175 5.948 1.00 0.00 H ATOM 114 HB2 GLU A 7 -2.134 -3.320 4.340 1.00 0.00 H ATOM 115 HB3 GLU A 7 -0.619 -2.428 4.111 1.00 0.00 H ATOM 116 HG2 GLU A 7 -0.242 -2.548 6.561 1.00 0.00 H ATOM 117 HG3 GLU A 7 -1.777 -3.446 6.707 1.00 0.00 H ATOM 118 N LYS A 8 -0.619 0.409 5.512 1.00 0.00 N ATOM 119 CA LYS A 8 0.277 1.565 5.396 1.00 0.00 C ATOM 120 C LYS A 8 1.718 1.049 5.408 1.00 0.00 C ATOM 121 O LYS A 8 2.077 0.282 6.301 1.00 0.00 O ATOM 122 CB LYS A 8 0.009 2.573 6.532 1.00 0.00 C ATOM 123 CG LYS A 8 -1.492 2.827 6.763 1.00 0.00 C ATOM 124 CD LYS A 8 -1.754 3.962 7.760 1.00 0.00 C ATOM 125 CE LYS A 8 -3.264 4.064 8.013 1.00 0.00 C ATOM 126 NZ LYS A 8 -3.654 5.373 8.583 1.00 0.00 N ATOM 127 H LYS A 8 -0.648 -0.055 6.409 1.00 0.00 H ATOM 128 HA LYS A 8 0.094 2.066 4.443 1.00 0.00 H ATOM 129 HB2 LYS A 8 0.439 2.194 7.462 1.00 0.00 H ATOM 130 HB3 LYS A 8 0.503 3.514 6.285 1.00 0.00 H ATOM 131 HG2 LYS A 8 -1.962 3.074 5.811 1.00 0.00 H ATOM 132 HG3 LYS A 8 -1.952 1.917 7.151 1.00 0.00 H ATOM 133 HD2 LYS A 8 -1.243 3.754 8.701 1.00 0.00 H ATOM 134 HD3 LYS A 8 -1.368 4.893 7.349 1.00 0.00 H ATOM 135 HE2 LYS A 8 -3.793 3.920 7.066 1.00 0.00 H ATOM 136 HE3 LYS A 8 -3.553 3.255 8.689 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -2.976 5.698 9.259 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -3.738 6.062 7.824 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -4.565 5.317 9.015 1.00 0.00 H ATOM 140 N ARG A 9 2.531 1.434 4.418 1.00 0.00 N ATOM 141 CA ARG A 9 3.859 0.851 4.170 1.00 0.00 C ATOM 142 C ARG A 9 4.883 1.903 3.736 1.00 0.00 C ATOM 143 O ARG A 9 4.530 3.032 3.415 1.00 0.00 O ATOM 144 CB ARG A 9 3.702 -0.217 3.076 1.00 0.00 C ATOM 145 CG ARG A 9 2.838 -1.417 3.499 1.00 0.00 C ATOM 146 CD ARG A 9 2.789 -2.413 2.348 1.00 0.00 C ATOM 147 NE ARG A 9 2.114 -3.645 2.754 1.00 0.00 N ATOM 148 CZ ARG A 9 2.013 -4.759 2.057 1.00 0.00 C ATOM 149 NH1 ARG A 9 2.441 -4.866 0.817 1.00 0.00 N ATOM 150 NH2 ARG A 9 1.462 -5.777 2.659 1.00 0.00 N ATOM 151 H ARG A 9 2.181 2.082 3.712 1.00 0.00 H ATOM 152 HA ARG A 9 4.234 0.379 5.082 1.00 0.00 H ATOM 153 HB2 ARG A 9 3.251 0.248 2.197 1.00 0.00 H ATOM 154 HB3 ARG A 9 4.689 -0.589 2.798 1.00 0.00 H ATOM 155 HG2 ARG A 9 3.275 -1.894 4.378 1.00 0.00 H ATOM 156 HG3 ARG A 9 1.815 -1.112 3.724 1.00 0.00 H ATOM 157 HD2 ARG A 9 2.249 -1.958 1.519 1.00 0.00 H ATOM 158 HD3 ARG A 9 3.808 -2.649 2.029 1.00 0.00 H ATOM 159 HE ARG A 9 1.694 -3.697 3.689 1.00 0.00 H ATOM 160 HH11 ARG A 9 2.826 -4.046 0.359 1.00 0.00 H ATOM 161 HH12 ARG A 9 2.345 -5.733 0.325 1.00 0.00 H ATOM 162 HH21 ARG A 9 1.113 -5.577 3.614 1.00 0.00 H ATOM 163 HH22 ARG A 9 1.271 -6.639 2.190 1.00 0.00 H ATOM 164 N MET A 10 6.160 1.516 3.680 1.00 0.00 N ATOM 165 CA MET A 10 7.239 2.344 3.139 1.00 0.00 C ATOM 166 C MET A 10 7.713 1.825 1.775 1.00 0.00 C ATOM 167 O MET A 10 7.563 0.648 1.449 1.00 0.00 O ATOM 168 CB MET A 10 8.394 2.418 4.149 1.00 0.00 C ATOM 169 CG MET A 10 9.108 3.774 4.149 1.00 0.00 C ATOM 170 SD MET A 10 8.097 5.168 4.722 1.00 0.00 S ATOM 171 CE MET A 10 9.282 6.516 4.475 1.00 0.00 C ATOM 172 H MET A 10 6.392 0.568 3.931 1.00 0.00 H ATOM 173 HA MET A 10 6.863 3.354 2.990 1.00 0.00 H ATOM 174 HB2 MET A 10 8.014 2.233 5.154 1.00 0.00 H ATOM 175 HB3 MET A 10 9.117 1.643 3.901 1.00 0.00 H ATOM 176 HG2 MET A 10 9.981 3.700 4.798 1.00 0.00 H ATOM 177 HG3 MET A 10 9.461 3.989 3.141 1.00 0.00 H ATOM 178 HE1 MET A 10 9.581 6.555 3.428 1.00 0.00 H ATOM 179 HE2 MET A 10 8.817 7.462 4.754 1.00 0.00 H ATOM 180 HE3 MET A 10 10.161 6.348 5.097 1.00 0.00 H ATOM 181 N SER A 11 8.311 2.720 0.993 1.00 0.00 N ATOM 182 CA SER A 11 8.875 2.471 -0.333 1.00 0.00 C ATOM 183 C SER A 11 10.089 3.389 -0.545 1.00 0.00 C ATOM 184 O SER A 11 9.960 4.488 -1.099 1.00 0.00 O ATOM 185 CB SER A 11 7.802 2.683 -1.417 1.00 0.00 C ATOM 186 OG SER A 11 7.401 4.035 -1.449 1.00 0.00 O ATOM 187 H SER A 11 8.352 3.677 1.338 1.00 0.00 H ATOM 188 HA SER A 11 9.209 1.435 -0.392 1.00 0.00 H ATOM 189 HB2 SER A 11 8.220 2.413 -2.388 1.00 0.00 H ATOM 190 HB3 SER A 11 6.940 2.047 -1.220 1.00 0.00 H ATOM 191 HG SER A 11 8.237 4.538 -1.393 1.00 0.00 H HETATM 192 N CFD A 12 11.252 2.942 -0.058 1.00 0.00 N HETATM 193 CA CFD A 12 12.521 3.648 -0.160 1.00 0.00 C HETATM 194 C CFD A 12 10.996 8.024 0.484 1.00 0.00 C HETATM 195 O CFD A 12 10.783 9.180 0.861 1.00 0.00 O HETATM 196 CB2 CFD A 12 13.637 2.765 0.408 1.00 0.00 C HETATM 197 CB1 CFD A 12 12.475 5.015 0.515 1.00 0.00 C HETATM 198 CG1 CFD A 12 12.511 6.124 -0.271 1.00 0.00 C HETATM 199 CG2 CFD A 12 12.302 5.055 2.030 1.00 0.00 C HETATM 200 CD CFD A 12 12.442 7.553 0.258 1.00 0.00 C HETATM 201 CE CFD A 12 13.152 8.482 -0.734 1.00 0.00 C HETATM 202 HN CFD A 12 11.261 2.052 0.413 1.00 0.00 H HETATM 203 HA CFD A 12 12.735 3.790 -1.220 1.00 0.00 H HETATM 204 H1G1 CFD A 12 12.593 5.986 -1.342 1.00 0.00 H HETATM 205 HD CFD A 12 12.974 7.614 1.206 1.00 0.00 H ATOM 206 N ARG A 13 9.990 7.182 0.207 1.00 0.00 N ATOM 207 CA ARG A 13 8.562 7.528 0.258 1.00 0.00 C ATOM 208 C ARG A 13 7.734 6.545 1.094 1.00 0.00 C ATOM 209 O ARG A 13 8.176 5.441 1.399 1.00 0.00 O ATOM 210 CB ARG A 13 8.031 7.630 -1.189 1.00 0.00 C ATOM 211 CG ARG A 13 7.117 8.844 -1.441 1.00 0.00 C ATOM 212 CD ARG A 13 7.875 10.138 -1.787 1.00 0.00 C ATOM 213 NE ARG A 13 8.854 10.518 -0.752 1.00 0.00 N ATOM 214 CZ ARG A 13 9.083 11.709 -0.215 1.00 0.00 C ATOM 215 NH1 ARG A 13 8.435 12.793 -0.571 1.00 0.00 N ATOM 216 NH2 ARG A 13 9.999 11.798 0.717 1.00 0.00 N ATOM 217 H ARG A 13 10.233 6.266 -0.168 1.00 0.00 H ATOM 218 HA ARG A 13 8.452 8.488 0.759 1.00 0.00 H ATOM 219 HB2 ARG A 13 8.867 7.667 -1.891 1.00 0.00 H ATOM 220 HB3 ARG A 13 7.473 6.724 -1.418 1.00 0.00 H ATOM 221 HG2 ARG A 13 6.468 8.607 -2.286 1.00 0.00 H ATOM 222 HG3 ARG A 13 6.477 9.014 -0.575 1.00 0.00 H ATOM 223 HD2 ARG A 13 8.402 9.991 -2.732 1.00 0.00 H ATOM 224 HD3 ARG A 13 7.139 10.930 -1.931 1.00 0.00 H ATOM 225 HE ARG A 13 9.456 9.781 -0.401 1.00 0.00 H ATOM 226 HH11 ARG A 13 7.743 12.728 -1.294 1.00 0.00 H ATOM 227 HH12 ARG A 13 8.639 13.672 -0.134 1.00 0.00 H ATOM 228 HH21 ARG A 13 10.485 10.937 0.983 1.00 0.00 H ATOM 229 HH22 ARG A 13 10.218 12.671 1.157 1.00 0.00 H ATOM 230 N VAL A 14 6.517 6.972 1.440 1.00 0.00 N ATOM 231 CA VAL A 14 5.456 6.161 2.053 1.00 0.00 C ATOM 232 C VAL A 14 4.505 5.669 0.952 1.00 0.00 C ATOM 233 O VAL A 14 4.294 6.385 -0.029 1.00 0.00 O ATOM 234 CB VAL A 14 4.742 6.982 3.156 1.00 0.00 C ATOM 235 CG1 VAL A 14 3.969 8.194 2.614 1.00 0.00 C ATOM 236 CG2 VAL A 14 3.791 6.133 4.007 1.00 0.00 C ATOM 237 H VAL A 14 6.234 7.877 1.103 1.00 0.00 H ATOM 238 HA VAL A 14 5.904 5.291 2.529 1.00 0.00 H ATOM 239 HB VAL A 14 5.512 7.362 3.828 1.00 0.00 H ATOM 240 HG11 VAL A 14 3.148 7.869 1.971 1.00 0.00 H ATOM 241 HG12 VAL A 14 3.557 8.766 3.445 1.00 0.00 H ATOM 242 HG13 VAL A 14 4.631 8.846 2.046 1.00 0.00 H ATOM 243 HG21 VAL A 14 3.347 6.750 4.788 1.00 0.00 H ATOM 244 HG22 VAL A 14 2.994 5.709 3.397 1.00 0.00 H ATOM 245 HG23 VAL A 14 4.349 5.331 4.487 1.00 0.00 H ATOM 246 N TYR A 15 3.918 4.476 1.104 1.00 0.00 N ATOM 247 CA TYR A 15 2.907 3.953 0.183 1.00 0.00 C ATOM 248 C TYR A 15 1.777 3.210 0.905 1.00 0.00 C ATOM 249 O TYR A 15 1.880 2.865 2.084 1.00 0.00 O ATOM 250 CB TYR A 15 3.550 3.123 -0.946 1.00 0.00 C ATOM 251 CG TYR A 15 3.465 1.606 -0.851 1.00 0.00 C ATOM 252 CD1 TYR A 15 2.345 0.974 -1.412 1.00 0.00 C ATOM 253 CD2 TYR A 15 4.478 0.816 -0.269 1.00 0.00 C ATOM 254 CE1 TYR A 15 2.209 -0.415 -1.368 1.00 0.00 C ATOM 255 CE2 TYR A 15 4.379 -0.596 -0.287 1.00 0.00 C ATOM 256 CZ TYR A 15 3.243 -1.220 -0.858 1.00 0.00 C ATOM 257 OH TYR A 15 3.118 -2.577 -0.953 1.00 0.00 O ATOM 258 H TYR A 15 4.092 3.942 1.956 1.00 0.00 H ATOM 259 HA TYR A 15 2.436 4.811 -0.299 1.00 0.00 H ATOM 260 HB2 TYR A 15 3.002 3.404 -1.847 1.00 0.00 H ATOM 261 HB3 TYR A 15 4.587 3.426 -1.094 1.00 0.00 H ATOM 262 HD1 TYR A 15 1.575 1.563 -1.879 1.00 0.00 H ATOM 263 HD2 TYR A 15 5.343 1.290 0.169 1.00 0.00 H ATOM 264 HE1 TYR A 15 1.311 -0.861 -1.740 1.00 0.00 H ATOM 265 HE2 TYR A 15 5.178 -1.202 0.117 1.00 0.00 H ATOM 266 HH TYR A 15 2.467 -2.804 -1.647 1.00 0.00 H ATOM 267 N TYR A 16 0.670 3.000 0.193 1.00 0.00 N ATOM 268 CA TYR A 16 -0.523 2.320 0.702 1.00 0.00 C ATOM 269 C TYR A 16 -0.876 1.121 -0.197 1.00 0.00 C ATOM 270 O TYR A 16 -0.909 1.231 -1.424 1.00 0.00 O ATOM 271 CB TYR A 16 -1.681 3.330 0.817 1.00 0.00 C ATOM 272 CG TYR A 16 -1.758 4.146 2.102 1.00 0.00 C ATOM 273 CD1 TYR A 16 -0.691 4.971 2.509 1.00 0.00 C ATOM 274 CD2 TYR A 16 -2.937 4.112 2.878 1.00 0.00 C ATOM 275 CE1 TYR A 16 -0.785 5.728 3.689 1.00 0.00 C ATOM 276 CE2 TYR A 16 -3.066 4.920 4.024 1.00 0.00 C ATOM 277 CZ TYR A 16 -1.980 5.720 4.438 1.00 0.00 C ATOM 278 OH TYR A 16 -2.078 6.528 5.528 1.00 0.00 O ATOM 279 H TYR A 16 0.676 3.261 -0.796 1.00 0.00 H ATOM 280 HA TYR A 16 -0.326 1.931 1.700 1.00 0.00 H ATOM 281 HB2 TYR A 16 -1.657 4.011 -0.036 1.00 0.00 H ATOM 282 HB3 TYR A 16 -2.607 2.772 0.744 1.00 0.00 H ATOM 283 HD1 TYR A 16 0.205 5.034 1.914 1.00 0.00 H ATOM 284 HD2 TYR A 16 -3.756 3.473 2.581 1.00 0.00 H ATOM 285 HE1 TYR A 16 0.041 6.346 4.010 1.00 0.00 H ATOM 286 HE2 TYR A 16 -3.985 4.921 4.591 1.00 0.00 H ATOM 287 HH TYR A 16 -3.019 6.630 5.885 1.00 0.00 H ATOM 288 N PHE A 17 -1.162 -0.041 0.398 1.00 0.00 N ATOM 289 CA PHE A 17 -1.573 -1.237 -0.344 1.00 0.00 C ATOM 290 C PHE A 17 -2.986 -1.662 0.031 1.00 0.00 C ATOM 291 O PHE A 17 -3.407 -1.515 1.181 1.00 0.00 O ATOM 292 CB PHE A 17 -0.510 -2.344 -0.211 1.00 0.00 C ATOM 293 CG PHE A 17 -0.909 -3.697 0.356 1.00 0.00 C ATOM 294 CD1 PHE A 17 -1.391 -3.781 1.667 1.00 0.00 C ATOM 295 CD2 PHE A 17 -0.711 -4.883 -0.377 1.00 0.00 C ATOM 296 CE1 PHE A 17 -1.690 -5.023 2.252 1.00 0.00 C ATOM 297 CE2 PHE A 17 -1.029 -6.130 0.193 1.00 0.00 C ATOM 298 CZ PHE A 17 -1.531 -6.201 1.503 1.00 0.00 C ATOM 299 H PHE A 17 -1.113 -0.103 1.412 1.00 0.00 H ATOM 300 HA PHE A 17 -1.620 -0.991 -1.405 1.00 0.00 H ATOM 301 HB2 PHE A 17 -0.122 -2.515 -1.209 1.00 0.00 H ATOM 302 HB3 PHE A 17 0.300 -1.958 0.405 1.00 0.00 H ATOM 303 HD1 PHE A 17 -1.524 -2.869 2.217 1.00 0.00 H ATOM 304 HD2 PHE A 17 -0.300 -4.841 -1.374 1.00 0.00 H ATOM 305 HE1 PHE A 17 -2.026 -5.070 3.278 1.00 0.00 H ATOM 306 HE2 PHE A 17 -0.882 -7.037 -0.374 1.00 0.00 H ATOM 307 HZ PHE A 17 -1.784 -7.156 1.940 1.00 0.00 H ATOM 308 N ASN A 18 -3.711 -2.210 -0.946 1.00 0.00 N ATOM 309 CA ASN A 18 -5.030 -2.772 -0.690 1.00 0.00 C ATOM 310 C ASN A 18 -4.887 -4.157 -0.049 1.00 0.00 C ATOM 311 O ASN A 18 -4.302 -5.060 -0.638 1.00 0.00 O ATOM 312 CB ASN A 18 -5.836 -2.816 -1.990 1.00 0.00 C ATOM 313 CG ASN A 18 -7.318 -2.981 -1.686 1.00 0.00 C ATOM 314 OD1 ASN A 18 -7.855 -4.076 -1.794 1.00 0.00 O ATOM 315 ND2 ASN A 18 -7.977 -1.918 -1.270 1.00 0.00 N ATOM 316 H ASN A 18 -3.304 -2.285 -1.874 1.00 0.00 H ATOM 317 HA ASN A 18 -5.551 -2.116 0.012 1.00 0.00 H ATOM 318 HB2 ASN A 18 -5.671 -1.897 -2.544 1.00 0.00 H ATOM 319 HB3 ASN A 18 -5.497 -3.644 -2.612 1.00 0.00 H ATOM 320 HD21 ASN A 18 -7.504 -1.045 -1.107 1.00 0.00 H ATOM 321 HD22 ASN A 18 -8.952 -2.003 -0.978 1.00 0.00 H ATOM 322 N HIS A 19 -5.449 -4.357 1.144 1.00 0.00 N ATOM 323 CA HIS A 19 -5.229 -5.571 1.932 1.00 0.00 C ATOM 324 C HIS A 19 -6.041 -6.775 1.438 1.00 0.00 C ATOM 325 O HIS A 19 -5.762 -7.896 1.870 1.00 0.00 O ATOM 326 CB HIS A 19 -5.449 -5.266 3.422 1.00 0.00 C ATOM 327 CG HIS A 19 -4.601 -6.119 4.326 1.00 0.00 C ATOM 328 ND1 HIS A 19 -4.308 -7.456 4.150 1.00 0.00 N ATOM 329 CD2 HIS A 19 -3.779 -5.632 5.300 1.00 0.00 C ATOM 330 CE1 HIS A 19 -3.284 -7.768 4.972 1.00 0.00 C ATOM 331 NE2 HIS A 19 -2.948 -6.666 5.678 1.00 0.00 N ATOM 332 H HIS A 19 -6.075 -3.644 1.514 1.00 0.00 H ATOM 333 HA HIS A 19 -4.182 -5.847 1.802 1.00 0.00 H ATOM 334 HB2 HIS A 19 -5.146 -4.237 3.607 1.00 0.00 H ATOM 335 HB3 HIS A 19 -6.502 -5.376 3.685 1.00 0.00 H ATOM 336 HD1 HIS A 19 -4.729 -8.036 3.415 1.00 0.00 H ATOM 337 HD2 HIS A 19 -3.695 -4.597 5.611 1.00 0.00 H ATOM 338 HE1 HIS A 19 -2.746 -8.710 4.987 1.00 0.00 H ATOM 339 HE2 HIS A 19 -2.041 -6.501 6.161 1.00 0.00 H ATOM 340 N ILE A 20 -7.005 -6.536 0.540 1.00 0.00 N ATOM 341 CA ILE A 20 -7.799 -7.557 -0.148 1.00 0.00 C ATOM 342 C ILE A 20 -7.256 -7.802 -1.566 1.00 0.00 C ATOM 343 O ILE A 20 -7.067 -8.945 -1.967 1.00 0.00 O ATOM 344 CB ILE A 20 -9.288 -7.129 -0.179 1.00 0.00 C ATOM 345 CG1 ILE A 20 -9.843 -6.670 1.191 1.00 0.00 C ATOM 346 CG2 ILE A 20 -10.160 -8.254 -0.765 1.00 0.00 C ATOM 347 CD1 ILE A 20 -9.731 -7.696 2.330 1.00 0.00 C ATOM 348 H ILE A 20 -7.198 -5.570 0.316 1.00 0.00 H ATOM 349 HA ILE A 20 -7.725 -8.501 0.397 1.00 0.00 H ATOM 350 HB ILE A 20 -9.378 -6.272 -0.849 1.00 0.00 H ATOM 351 HG12 ILE A 20 -9.326 -5.759 1.496 1.00 0.00 H ATOM 352 HG13 ILE A 20 -10.895 -6.405 1.072 1.00 0.00 H ATOM 353 HG21 ILE A 20 -11.210 -7.960 -0.741 1.00 0.00 H ATOM 354 HG22 ILE A 20 -9.884 -8.441 -1.803 1.00 0.00 H ATOM 355 HG23 ILE A 20 -10.031 -9.175 -0.195 1.00 0.00 H ATOM 356 HD11 ILE A 20 -8.687 -7.947 2.515 1.00 0.00 H ATOM 357 HD12 ILE A 20 -10.150 -7.265 3.240 1.00 0.00 H ATOM 358 HD13 ILE A 20 -10.286 -8.600 2.083 1.00 0.00 H ATOM 359 N THR A 21 -6.976 -6.725 -2.311 1.00 0.00 N ATOM 360 CA THR A 21 -6.658 -6.770 -3.752 1.00 0.00 C ATOM 361 C THR A 21 -5.150 -6.719 -4.053 1.00 0.00 C ATOM 362 O THR A 21 -4.745 -6.861 -5.205 1.00 0.00 O ATOM 363 CB THR A 21 -7.389 -5.636 -4.507 1.00 0.00 C ATOM 364 OG1 THR A 21 -8.626 -5.300 -3.913 1.00 0.00 O ATOM 365 CG2 THR A 21 -7.700 -5.988 -5.964 1.00 0.00 C ATOM 366 H THR A 21 -7.200 -5.817 -1.918 1.00 0.00 H ATOM 367 HA THR A 21 -7.026 -7.718 -4.148 1.00 0.00 H ATOM 368 HB THR A 21 -6.761 -4.745 -4.485 1.00 0.00 H ATOM 369 HG1 THR A 21 -8.436 -4.813 -3.078 1.00 0.00 H ATOM 370 HG21 THR A 21 -6.780 -6.131 -6.529 1.00 0.00 H ATOM 371 HG22 THR A 21 -8.296 -6.900 -6.005 1.00 0.00 H ATOM 372 HG23 THR A 21 -8.263 -5.176 -6.423 1.00 0.00 H ATOM 373 N ASN A 22 -4.303 -6.479 -3.046 1.00 0.00 N ATOM 374 CA ASN A 22 -2.839 -6.314 -3.076 1.00 0.00 C ATOM 375 C ASN A 22 -2.258 -5.157 -3.913 1.00 0.00 C ATOM 376 O ASN A 22 -1.084 -4.814 -3.742 1.00 0.00 O ATOM 377 CB ASN A 22 -2.138 -7.678 -3.281 1.00 0.00 C ATOM 378 CG ASN A 22 -1.487 -7.874 -4.645 1.00 0.00 C ATOM 379 OD1 ASN A 22 -0.288 -8.077 -4.752 1.00 0.00 O ATOM 380 ND2 ASN A 22 -2.243 -7.832 -5.722 1.00 0.00 N ATOM 381 H ASN A 22 -4.718 -6.327 -2.131 1.00 0.00 H ATOM 382 HA ASN A 22 -2.610 -5.995 -2.061 1.00 0.00 H ATOM 383 HB2 ASN A 22 -1.345 -7.768 -2.540 1.00 0.00 H ATOM 384 HB3 ASN A 22 -2.840 -8.494 -3.108 1.00 0.00 H ATOM 385 HD21 ASN A 22 -3.236 -7.610 -5.641 1.00 0.00 H ATOM 386 HD22 ASN A 22 -1.793 -7.991 -6.605 1.00 0.00 H ATOM 387 N ALA A 23 -3.076 -4.523 -4.762 1.00 0.00 N ATOM 388 CA ALA A 23 -2.690 -3.384 -5.584 1.00 0.00 C ATOM 389 C ALA A 23 -2.018 -2.292 -4.733 1.00 0.00 C ATOM 390 O ALA A 23 -2.638 -1.649 -3.877 1.00 0.00 O ATOM 391 CB ALA A 23 -3.921 -2.858 -6.321 1.00 0.00 C ATOM 392 H ALA A 23 -3.988 -4.928 -4.921 1.00 0.00 H ATOM 393 HA ALA A 23 -1.978 -3.737 -6.333 1.00 0.00 H ATOM 394 HB1 ALA A 23 -3.630 -2.047 -6.992 1.00 0.00 H ATOM 395 HB2 ALA A 23 -4.378 -3.658 -6.907 1.00 0.00 H ATOM 396 HB3 ALA A 23 -4.636 -2.482 -5.596 1.00 0.00 H ATOM 397 N SER A 24 -0.718 -2.127 -4.978 1.00 0.00 N ATOM 398 CA SER A 24 0.195 -1.294 -4.206 1.00 0.00 C ATOM 399 C SER A 24 0.320 0.066 -4.892 1.00 0.00 C ATOM 400 O SER A 24 0.671 0.118 -6.069 1.00 0.00 O ATOM 401 CB SER A 24 1.530 -2.043 -4.093 1.00 0.00 C ATOM 402 OG SER A 24 1.398 -3.103 -3.152 1.00 0.00 O ATOM 403 H SER A 24 -0.311 -2.671 -5.725 1.00 0.00 H ATOM 404 HA SER A 24 -0.224 -1.145 -3.210 1.00 0.00 H ATOM 405 HB2 SER A 24 1.814 -2.445 -5.067 1.00 0.00 H ATOM 406 HB3 SER A 24 2.314 -1.360 -3.770 1.00 0.00 H ATOM 407 HG SER A 24 0.677 -3.686 -3.453 1.00 0.00 H ATOM 408 N GLN A 25 0.008 1.155 -4.177 1.00 0.00 N ATOM 409 CA GLN A 25 -0.140 2.481 -4.787 1.00 0.00 C ATOM 410 C GLN A 25 0.180 3.657 -3.842 1.00 0.00 C ATOM 411 O GLN A 25 0.317 3.503 -2.629 1.00 0.00 O ATOM 412 CB GLN A 25 -1.580 2.554 -5.350 1.00 0.00 C ATOM 413 CG GLN A 25 -2.695 2.382 -4.298 1.00 0.00 C ATOM 414 CD GLN A 25 -3.984 1.808 -4.885 1.00 0.00 C ATOM 415 OE1 GLN A 25 -4.840 2.526 -5.387 1.00 0.00 O ATOM 416 NE2 GLN A 25 -4.182 0.501 -4.844 1.00 0.00 N ATOM 417 H GLN A 25 -0.266 1.070 -3.199 1.00 0.00 H ATOM 418 HA GLN A 25 0.550 2.557 -5.628 1.00 0.00 H ATOM 419 HB2 GLN A 25 -1.727 3.503 -5.868 1.00 0.00 H ATOM 420 HB3 GLN A 25 -1.686 1.763 -6.095 1.00 0.00 H ATOM 421 HG2 GLN A 25 -2.378 1.718 -3.499 1.00 0.00 H ATOM 422 HG3 GLN A 25 -2.910 3.351 -3.856 1.00 0.00 H ATOM 423 HE21 GLN A 25 -3.512 -0.130 -4.403 1.00 0.00 H ATOM 424 HE22 GLN A 25 -5.030 0.156 -5.253 1.00 0.00 H ATOM 425 N PHE A 26 0.297 4.862 -4.414 1.00 0.00 N ATOM 426 CA PHE A 26 0.464 6.109 -3.655 1.00 0.00 C ATOM 427 C PHE A 26 -0.871 6.802 -3.340 1.00 0.00 C ATOM 428 O PHE A 26 -0.926 7.644 -2.446 1.00 0.00 O ATOM 429 CB PHE A 26 1.436 7.026 -4.406 1.00 0.00 C ATOM 430 CG PHE A 26 2.842 6.457 -4.481 1.00 0.00 C ATOM 431 CD1 PHE A 26 3.600 6.322 -3.302 1.00 0.00 C ATOM 432 CD2 PHE A 26 3.380 6.021 -5.707 1.00 0.00 C ATOM 433 CE1 PHE A 26 4.881 5.743 -3.344 1.00 0.00 C ATOM 434 CE2 PHE A 26 4.665 5.447 -5.750 1.00 0.00 C ATOM 435 CZ PHE A 26 5.413 5.304 -4.567 1.00 0.00 C ATOM 436 H PHE A 26 0.264 4.924 -5.419 1.00 0.00 H ATOM 437 HA PHE A 26 0.913 5.879 -2.689 1.00 0.00 H ATOM 438 HB2 PHE A 26 1.043 7.204 -5.408 1.00 0.00 H ATOM 439 HB3 PHE A 26 1.484 7.985 -3.890 1.00 0.00 H ATOM 440 HD1 PHE A 26 3.196 6.649 -2.354 1.00 0.00 H ATOM 441 HD2 PHE A 26 2.808 6.119 -6.618 1.00 0.00 H ATOM 442 HE1 PHE A 26 5.447 5.624 -2.430 1.00 0.00 H ATOM 443 HE2 PHE A 26 5.075 5.110 -6.691 1.00 0.00 H ATOM 444 HZ PHE A 26 6.395 4.853 -4.596 1.00 0.00 H ATOM 445 N GLU A 27 -1.949 6.441 -4.045 1.00 0.00 N ATOM 446 CA GLU A 27 -3.304 6.862 -3.687 1.00 0.00 C ATOM 447 C GLU A 27 -3.751 6.161 -2.396 1.00 0.00 C ATOM 448 O GLU A 27 -3.319 5.046 -2.099 1.00 0.00 O ATOM 449 CB GLU A 27 -4.298 6.579 -4.821 1.00 0.00 C ATOM 450 CG GLU A 27 -4.023 7.424 -6.074 1.00 0.00 C ATOM 451 CD GLU A 27 -5.228 7.438 -7.022 1.00 0.00 C ATOM 452 OE1 GLU A 27 -6.015 6.465 -7.035 1.00 0.00 O ATOM 453 OE2 GLU A 27 -5.452 8.448 -7.722 1.00 0.00 O ATOM 454 H GLU A 27 -1.837 5.745 -4.763 1.00 0.00 H ATOM 455 HA GLU A 27 -3.295 7.937 -3.498 1.00 0.00 H ATOM 456 HB2 GLU A 27 -4.264 5.519 -5.079 1.00 0.00 H ATOM 457 HB3 GLU A 27 -5.297 6.817 -4.456 1.00 0.00 H ATOM 458 HG2 GLU A 27 -3.806 8.448 -5.766 1.00 0.00 H ATOM 459 HG3 GLU A 27 -3.152 7.025 -6.596 1.00 0.00 H ATOM 460 N ARG A 28 -4.634 6.807 -1.624 1.00 0.00 N ATOM 461 CA ARG A 28 -4.982 6.371 -0.272 1.00 0.00 C ATOM 462 C ARG A 28 -6.490 6.490 0.003 1.00 0.00 C ATOM 463 O ARG A 28 -7.130 7.374 -0.568 1.00 0.00 O ATOM 464 CB ARG A 28 -4.238 7.251 0.753 1.00 0.00 C ATOM 465 CG ARG A 28 -2.776 7.625 0.417 1.00 0.00 C ATOM 466 CD ARG A 28 -2.091 8.442 1.523 1.00 0.00 C ATOM 467 NE ARG A 28 -2.973 9.511 2.045 1.00 0.00 N ATOM 468 CZ ARG A 28 -3.494 9.527 3.267 1.00 0.00 C ATOM 469 NH1 ARG A 28 -2.982 8.886 4.277 1.00 0.00 N ATOM 470 NH2 ARG A 28 -4.608 10.151 3.547 1.00 0.00 N ATOM 471 H ARG A 28 -5.008 7.698 -1.923 1.00 0.00 H ATOM 472 HA ARG A 28 -4.664 5.336 -0.141 1.00 0.00 H ATOM 473 HB2 ARG A 28 -4.805 8.180 0.829 1.00 0.00 H ATOM 474 HB3 ARG A 28 -4.266 6.760 1.726 1.00 0.00 H ATOM 475 HG2 ARG A 28 -2.199 6.716 0.238 1.00 0.00 H ATOM 476 HG3 ARG A 28 -2.761 8.228 -0.491 1.00 0.00 H ATOM 477 HD2 ARG A 28 -1.809 7.757 2.318 1.00 0.00 H ATOM 478 HD3 ARG A 28 -1.178 8.885 1.121 1.00 0.00 H ATOM 479 HE ARG A 28 -3.389 10.124 1.366 1.00 0.00 H ATOM 480 HH11 ARG A 28 -2.166 8.306 4.195 1.00 0.00 H ATOM 481 HH12 ARG A 28 -3.570 8.831 5.122 1.00 0.00 H ATOM 482 HH21 ARG A 28 -5.150 10.620 2.847 1.00 0.00 H ATOM 483 HH22 ARG A 28 -5.002 9.929 4.473 1.00 0.00 H ATOM 484 N PRO A 29 -7.055 5.646 0.886 1.00 0.00 N ATOM 485 CA PRO A 29 -8.412 5.797 1.406 1.00 0.00 C ATOM 486 C PRO A 29 -8.431 6.888 2.500 1.00 0.00 C ATOM 487 O PRO A 29 -7.436 7.581 2.734 1.00 0.00 O ATOM 488 CB PRO A 29 -8.758 4.404 1.952 1.00 0.00 C ATOM 489 CG PRO A 29 -7.413 3.929 2.498 1.00 0.00 C ATOM 490 CD PRO A 29 -6.442 4.450 1.441 1.00 0.00 C ATOM 491 HA PRO A 29 -9.111 6.069 0.615 1.00 0.00 H ATOM 492 HB2 PRO A 29 -9.526 4.419 2.725 1.00 0.00 H ATOM 493 HB3 PRO A 29 -9.068 3.756 1.130 1.00 0.00 H ATOM 494 HG2 PRO A 29 -7.209 4.408 3.458 1.00 0.00 H ATOM 495 HG3 PRO A 29 -7.372 2.846 2.593 1.00 0.00 H ATOM 496 HD2 PRO A 29 -5.479 4.672 1.896 1.00 0.00 H ATOM 497 HD3 PRO A 29 -6.336 3.717 0.641 1.00 0.00 H ATOM 498 N SER A 30 -9.555 7.022 3.213 1.00 0.00 N ATOM 499 CA SER A 30 -9.715 7.924 4.357 1.00 0.00 C ATOM 500 C SER A 30 -8.921 7.449 5.593 1.00 0.00 C ATOM 501 O SER A 30 -9.504 6.957 6.563 1.00 0.00 O ATOM 502 CB SER A 30 -11.215 8.072 4.653 1.00 0.00 C ATOM 503 OG SER A 30 -11.725 6.840 5.116 1.00 0.00 O ATOM 504 H SER A 30 -10.351 6.442 2.992 1.00 0.00 H ATOM 505 HA SER A 30 -9.336 8.907 4.077 1.00 0.00 H ATOM 506 HB2 SER A 30 -11.364 8.838 5.414 1.00 0.00 H ATOM 507 HB3 SER A 30 -11.737 8.362 3.741 1.00 0.00 H ATOM 508 HG SER A 30 -11.152 6.599 5.868 1.00 0.00 H ATOM 509 N GLY A 31 -7.591 7.576 5.536 1.00 0.00 N ATOM 510 CA GLY A 31 -6.650 7.237 6.611 1.00 0.00 C ATOM 511 C GLY A 31 -5.234 7.705 6.301 1.00 0.00 C ATOM 512 O GLY A 31 -5.079 8.873 5.882 1.00 0.00 O ATOM 513 OXT GLY A 31 -4.293 6.891 6.466 1.00 0.00 O ATOM 514 H GLY A 31 -7.197 7.916 4.662 1.00 0.00 H ATOM 515 HA2 GLY A 31 -6.969 7.717 7.536 1.00 0.00 H ATOM 516 HA3 GLY A 31 -6.639 6.158 6.756 1.00 0.00 H TER 517 GLY A 31