ATOM 1 N GLY A 1 -28.699 10.740 13.100 1.00 0.00 N ATOM 2 CA GLY A 1 -28.078 11.761 12.211 1.00 0.00 C ATOM 3 C GLY A 1 -27.184 11.140 11.158 1.00 0.00 C ATOM 4 O GLY A 1 -27.388 11.345 9.961 1.00 0.00 O ATOM 5 H1 GLY A 1 -27.960 10.220 13.616 1.00 0.00 H ATOM 6 H2 GLY A 1 -29.253 10.066 12.536 1.00 0.00 H ATOM 7 H3 GLY A 1 -29.328 11.201 13.788 1.00 0.00 H ATOM 8 HA2 GLY A 1 -28.862 12.319 11.719 1.00 0.00 H ATOM 9 HA3 GLY A 1 -27.491 12.439 12.813 1.00 0.00 H ATOM 10 N LYS A 2 -26.193 10.376 11.604 1.00 0.00 N ATOM 11 CA LYS A 2 -25.265 9.720 10.691 1.00 0.00 C ATOM 12 C LYS A 2 -24.367 8.743 11.442 1.00 0.00 C ATOM 13 O LYS A 2 -23.732 9.104 12.432 1.00 0.00 O ATOM 14 CB LYS A 2 -24.413 10.761 9.962 1.00 0.00 C ATOM 15 CG LYS A 2 -24.995 11.193 8.626 1.00 0.00 C ATOM 16 CD LYS A 2 -25.426 12.651 8.650 1.00 0.00 C ATOM 17 CE LYS A 2 -26.577 12.906 7.690 1.00 0.00 C ATOM 18 NZ LYS A 2 -26.096 13.414 6.376 1.00 0.00 N ATOM 19 H LYS A 2 -26.084 10.250 12.569 1.00 0.00 H ATOM 20 HA LYS A 2 -25.846 9.172 9.965 1.00 0.00 H ATOM 21 HB2 LYS A 2 -24.319 11.635 10.589 1.00 0.00 H ATOM 22 HB3 LYS A 2 -23.431 10.347 9.787 1.00 0.00 H ATOM 23 HG2 LYS A 2 -24.247 11.062 7.859 1.00 0.00 H ATOM 24 HG3 LYS A 2 -25.853 10.576 8.403 1.00 0.00 H ATOM 25 HD2 LYS A 2 -25.741 12.907 9.650 1.00 0.00 H ATOM 26 HD3 LYS A 2 -24.587 13.268 8.365 1.00 0.00 H ATOM 27 HE2 LYS A 2 -27.114 11.982 7.536 1.00 0.00 H ATOM 28 HE3 LYS A 2 -27.240 13.637 8.129 1.00 0.00 H ATOM 29 HZ1 LYS A 2 -26.419 14.391 6.231 1.00 0.00 H ATOM 30 HZ2 LYS A 2 -26.466 12.820 5.606 1.00 0.00 H ATOM 31 HZ3 LYS A 2 -25.057 13.393 6.344 1.00 0.00 H ATOM 32 N ILE A 3 -24.320 7.502 10.964 1.00 0.00 N ATOM 33 CA ILE A 3 -23.505 6.473 11.589 1.00 0.00 C ATOM 34 C ILE A 3 -22.601 5.788 10.567 1.00 0.00 C ATOM 35 O ILE A 3 -22.758 4.599 10.287 1.00 0.00 O ATOM 36 CB ILE A 3 -24.388 5.409 12.261 1.00 0.00 C ATOM 37 CG1 ILE A 3 -25.707 5.247 11.498 1.00 0.00 C ATOM 38 CG2 ILE A 3 -24.645 5.770 13.716 1.00 0.00 C ATOM 39 CD1 ILE A 3 -26.806 6.173 11.977 1.00 0.00 C ATOM 40 H ILE A 3 -24.850 7.270 10.176 1.00 0.00 H ATOM 41 HA ILE A 3 -22.896 6.940 12.348 1.00 0.00 H ATOM 42 HB ILE A 3 -23.855 4.475 12.236 1.00 0.00 H ATOM 43 HG12 ILE A 3 -25.537 5.451 10.451 1.00 0.00 H ATOM 44 HG13 ILE A 3 -26.057 4.232 11.610 1.00 0.00 H ATOM 45 HG21 ILE A 3 -25.453 5.163 14.101 1.00 0.00 H ATOM 46 HG22 ILE A 3 -24.915 6.814 13.786 1.00 0.00 H ATOM 47 HG23 ILE A 3 -23.751 5.590 14.296 1.00 0.00 H ATOM 48 HD11 ILE A 3 -27.217 5.796 12.902 1.00 0.00 H ATOM 49 HD12 ILE A 3 -27.585 6.222 11.230 1.00 0.00 H ATOM 50 HD13 ILE A 3 -26.400 7.161 12.139 1.00 0.00 H ATOM 51 N PRO A 4 -21.639 6.529 9.992 1.00 0.00 N ATOM 52 CA PRO A 4 -20.709 5.993 8.995 1.00 0.00 C ATOM 53 C PRO A 4 -19.685 5.049 9.606 1.00 0.00 C ATOM 54 O PRO A 4 -18.493 5.353 9.646 1.00 0.00 O ATOM 55 CB PRO A 4 -20.009 7.238 8.427 1.00 0.00 C ATOM 56 CG PRO A 4 -20.755 8.411 8.977 1.00 0.00 C ATOM 57 CD PRO A 4 -21.379 7.946 10.260 1.00 0.00 C ATOM 58 HA PRO A 4 -21.232 5.477 8.203 1.00 0.00 H ATOM 59 HB2 PRO A 4 -18.977 7.246 8.745 1.00 0.00 H ATOM 60 HB3 PRO A 4 -20.056 7.215 7.349 1.00 0.00 H ATOM 61 HG2 PRO A 4 -20.072 9.224 9.166 1.00 0.00 H ATOM 62 HG3 PRO A 4 -21.520 8.717 8.279 1.00 0.00 H ATOM 63 HD2 PRO A 4 -20.689 8.066 11.083 1.00 0.00 H ATOM 64 HD3 PRO A 4 -22.295 8.478 10.450 1.00 0.00 H ATOM 65 N VAL A 5 -20.152 3.899 10.073 1.00 0.00 N ATOM 66 CA VAL A 5 -19.270 2.910 10.670 1.00 0.00 C ATOM 67 C VAL A 5 -18.336 2.336 9.621 1.00 0.00 C ATOM 68 O VAL A 5 -17.136 2.191 9.850 1.00 0.00 O ATOM 69 CB VAL A 5 -20.068 1.769 11.333 1.00 0.00 C ATOM 70 CG1 VAL A 5 -20.462 0.709 10.310 1.00 0.00 C ATOM 71 CG2 VAL A 5 -19.273 1.152 12.473 1.00 0.00 C ATOM 72 H VAL A 5 -21.111 3.709 10.007 1.00 0.00 H ATOM 73 HA VAL A 5 -18.679 3.404 11.424 1.00 0.00 H ATOM 74 HB VAL A 5 -20.974 2.188 11.740 1.00 0.00 H ATOM 75 HG11 VAL A 5 -20.972 -0.101 10.810 1.00 0.00 H ATOM 76 HG12 VAL A 5 -19.574 0.330 9.826 1.00 0.00 H ATOM 77 HG13 VAL A 5 -21.115 1.147 9.571 1.00 0.00 H ATOM 78 HG21 VAL A 5 -19.883 0.424 12.987 1.00 0.00 H ATOM 79 HG22 VAL A 5 -18.976 1.926 13.165 1.00 0.00 H ATOM 80 HG23 VAL A 5 -18.393 0.668 12.076 1.00 0.00 H ATOM 81 N LYS A 6 -18.898 2.028 8.463 1.00 0.00 N ATOM 82 CA LYS A 6 -18.113 1.484 7.367 1.00 0.00 C ATOM 83 C LYS A 6 -17.089 2.511 6.906 1.00 0.00 C ATOM 84 O LYS A 6 -16.133 2.182 6.203 1.00 0.00 O ATOM 85 CB LYS A 6 -19.017 1.077 6.204 1.00 0.00 C ATOM 86 CG LYS A 6 -19.800 -0.198 6.465 1.00 0.00 C ATOM 87 CD LYS A 6 -19.415 -1.297 5.489 1.00 0.00 C ATOM 88 CE LYS A 6 -19.600 -2.677 6.101 1.00 0.00 C ATOM 89 NZ LYS A 6 -18.661 -3.674 5.516 1.00 0.00 N ATOM 90 H LYS A 6 -19.861 2.182 8.341 1.00 0.00 H ATOM 91 HA LYS A 6 -17.590 0.611 7.734 1.00 0.00 H ATOM 92 HB2 LYS A 6 -19.720 1.875 6.013 1.00 0.00 H ATOM 93 HB3 LYS A 6 -18.408 0.926 5.325 1.00 0.00 H ATOM 94 HG2 LYS A 6 -19.596 -0.535 7.471 1.00 0.00 H ATOM 95 HG3 LYS A 6 -20.855 0.011 6.360 1.00 0.00 H ATOM 96 HD2 LYS A 6 -20.035 -1.218 4.610 1.00 0.00 H ATOM 97 HD3 LYS A 6 -18.377 -1.171 5.214 1.00 0.00 H ATOM 98 HE2 LYS A 6 -19.425 -2.612 7.163 1.00 0.00 H ATOM 99 HE3 LYS A 6 -20.615 -3.002 5.922 1.00 0.00 H ATOM 100 HZ1 LYS A 6 -19.104 -4.149 4.704 1.00 0.00 H ATOM 101 HZ2 LYS A 6 -18.411 -4.390 6.227 1.00 0.00 H ATOM 102 HZ3 LYS A 6 -17.791 -3.201 5.196 1.00 0.00 H ATOM 103 N ALA A 7 -17.288 3.756 7.329 1.00 0.00 N ATOM 104 CA ALA A 7 -16.373 4.829 6.979 1.00 0.00 C ATOM 105 C ALA A 7 -15.226 4.861 7.975 1.00 0.00 C ATOM 106 O ALA A 7 -14.071 5.079 7.610 1.00 0.00 O ATOM 107 CB ALA A 7 -17.099 6.165 6.948 1.00 0.00 C ATOM 108 H ALA A 7 -18.058 3.952 7.907 1.00 0.00 H ATOM 109 HA ALA A 7 -15.979 4.629 5.992 1.00 0.00 H ATOM 110 HB1 ALA A 7 -17.426 6.374 5.940 1.00 0.00 H ATOM 111 HB2 ALA A 7 -16.431 6.947 7.278 1.00 0.00 H ATOM 112 HB3 ALA A 7 -17.958 6.125 7.602 1.00 0.00 H ATOM 113 N ILE A 8 -15.560 4.614 9.236 1.00 0.00 N ATOM 114 CA ILE A 8 -14.569 4.586 10.297 1.00 0.00 C ATOM 115 C ILE A 8 -13.586 3.442 10.057 1.00 0.00 C ATOM 116 O ILE A 8 -12.379 3.595 10.241 1.00 0.00 O ATOM 117 CB ILE A 8 -15.251 4.450 11.687 1.00 0.00 C ATOM 118 CG1 ILE A 8 -15.310 5.816 12.375 1.00 0.00 C ATOM 119 CG2 ILE A 8 -14.542 3.437 12.580 1.00 0.00 C ATOM 120 CD1 ILE A 8 -16.697 6.421 12.411 1.00 0.00 C ATOM 121 H ILE A 8 -16.499 4.432 9.454 1.00 0.00 H ATOM 122 HA ILE A 8 -14.029 5.521 10.272 1.00 0.00 H ATOM 123 HB ILE A 8 -16.260 4.101 11.529 1.00 0.00 H ATOM 124 HG12 ILE A 8 -14.969 5.714 13.393 1.00 0.00 H ATOM 125 HG13 ILE A 8 -14.661 6.503 11.850 1.00 0.00 H ATOM 126 HG21 ILE A 8 -14.769 2.436 12.242 1.00 0.00 H ATOM 127 HG22 ILE A 8 -14.879 3.556 13.600 1.00 0.00 H ATOM 128 HG23 ILE A 8 -13.476 3.599 12.533 1.00 0.00 H ATOM 129 HD11 ILE A 8 -17.422 5.649 12.621 1.00 0.00 H ATOM 130 HD12 ILE A 8 -16.917 6.873 11.455 1.00 0.00 H ATOM 131 HD13 ILE A 8 -16.740 7.175 13.183 1.00 0.00 H ATOM 132 N LYS A 9 -14.116 2.302 9.628 1.00 0.00 N ATOM 133 CA LYS A 9 -13.290 1.136 9.343 1.00 0.00 C ATOM 134 C LYS A 9 -12.343 1.436 8.190 1.00 0.00 C ATOM 135 O LYS A 9 -11.132 1.223 8.290 1.00 0.00 O ATOM 136 CB LYS A 9 -14.168 -0.071 9.006 1.00 0.00 C ATOM 137 CG LYS A 9 -13.787 -1.331 9.767 1.00 0.00 C ATOM 138 CD LYS A 9 -13.635 -2.522 8.835 1.00 0.00 C ATOM 139 CE LYS A 9 -14.986 -3.040 8.369 1.00 0.00 C ATOM 140 NZ LYS A 9 -14.959 -4.507 8.111 1.00 0.00 N ATOM 141 H LYS A 9 -15.084 2.248 9.489 1.00 0.00 H ATOM 142 HA LYS A 9 -12.710 0.918 10.224 1.00 0.00 H ATOM 143 HB2 LYS A 9 -15.195 0.169 9.242 1.00 0.00 H ATOM 144 HB3 LYS A 9 -14.088 -0.274 7.949 1.00 0.00 H ATOM 145 HG2 LYS A 9 -12.848 -1.164 10.274 1.00 0.00 H ATOM 146 HG3 LYS A 9 -14.557 -1.549 10.492 1.00 0.00 H ATOM 147 HD2 LYS A 9 -13.058 -2.221 7.972 1.00 0.00 H ATOM 148 HD3 LYS A 9 -13.117 -3.312 9.358 1.00 0.00 H ATOM 149 HE2 LYS A 9 -15.719 -2.832 9.134 1.00 0.00 H ATOM 150 HE3 LYS A 9 -15.260 -2.527 7.459 1.00 0.00 H ATOM 151 HZ1 LYS A 9 -15.312 -4.708 7.153 1.00 0.00 H ATOM 152 HZ2 LYS A 9 -15.558 -5.003 8.801 1.00 0.00 H ATOM 153 HZ3 LYS A 9 -13.985 -4.866 8.192 1.00 0.00 H ATOM 154 N LYS A 10 -12.900 1.948 7.099 1.00 0.00 N ATOM 155 CA LYS A 10 -12.105 2.295 5.930 1.00 0.00 C ATOM 156 C LYS A 10 -11.057 3.334 6.299 1.00 0.00 C ATOM 157 O LYS A 10 -9.958 3.346 5.746 1.00 0.00 O ATOM 158 CB LYS A 10 -12.998 2.828 4.809 1.00 0.00 C ATOM 159 CG LYS A 10 -12.366 2.732 3.431 1.00 0.00 C ATOM 160 CD LYS A 10 -12.745 1.435 2.736 1.00 0.00 C ATOM 161 CE LYS A 10 -11.571 0.473 2.668 1.00 0.00 C ATOM 162 NZ LYS A 10 -11.490 -0.390 3.878 1.00 0.00 N ATOM 163 H LYS A 10 -13.868 2.105 7.085 1.00 0.00 H ATOM 164 HA LYS A 10 -11.604 1.401 5.591 1.00 0.00 H ATOM 165 HB2 LYS A 10 -13.919 2.265 4.799 1.00 0.00 H ATOM 166 HB3 LYS A 10 -13.224 3.866 5.008 1.00 0.00 H ATOM 167 HG2 LYS A 10 -12.705 3.563 2.831 1.00 0.00 H ATOM 168 HG3 LYS A 10 -11.291 2.775 3.533 1.00 0.00 H ATOM 169 HD2 LYS A 10 -13.549 0.967 3.284 1.00 0.00 H ATOM 170 HD3 LYS A 10 -13.075 1.658 1.731 1.00 0.00 H ATOM 171 HE2 LYS A 10 -11.686 -0.156 1.798 1.00 0.00 H ATOM 172 HE3 LYS A 10 -10.658 1.043 2.581 1.00 0.00 H ATOM 173 HZ1 LYS A 10 -11.640 -1.386 3.618 1.00 0.00 H ATOM 174 HZ2 LYS A 10 -12.219 -0.110 4.565 1.00 0.00 H ATOM 175 HZ3 LYS A 10 -10.555 -0.296 4.324 1.00 0.00 H ATOM 176 N ALA A 11 -11.401 4.202 7.247 1.00 0.00 N ATOM 177 CA ALA A 11 -10.482 5.235 7.696 1.00 0.00 C ATOM 178 C ALA A 11 -9.341 4.615 8.482 1.00 0.00 C ATOM 179 O ALA A 11 -8.170 4.897 8.226 1.00 0.00 O ATOM 180 CB ALA A 11 -11.212 6.276 8.531 1.00 0.00 C ATOM 181 H ALA A 11 -12.289 4.136 7.656 1.00 0.00 H ATOM 182 HA ALA A 11 -10.076 5.718 6.823 1.00 0.00 H ATOM 183 HB1 ALA A 11 -12.123 5.848 8.924 1.00 0.00 H ATOM 184 HB2 ALA A 11 -11.452 7.130 7.914 1.00 0.00 H ATOM 185 HB3 ALA A 11 -10.578 6.589 9.348 1.00 0.00 H ATOM 186 N GLY A 12 -9.685 3.745 9.424 1.00 0.00 N ATOM 187 CA GLY A 12 -8.668 3.078 10.205 1.00 0.00 C ATOM 188 C GLY A 12 -7.718 2.314 9.310 1.00 0.00 C ATOM 189 O GLY A 12 -6.611 1.956 9.719 1.00 0.00 O ATOM 190 H GLY A 12 -10.632 3.541 9.573 1.00 0.00 H ATOM 191 HA2 GLY A 12 -8.113 3.816 10.768 1.00 0.00 H ATOM 192 HA3 GLY A 12 -9.139 2.389 10.889 1.00 0.00 H ATOM 193 N ALA A 13 -8.154 2.074 8.073 1.00 0.00 N ATOM 194 CA ALA A 13 -7.337 1.359 7.101 1.00 0.00 C ATOM 195 C ALA A 13 -6.306 2.292 6.481 1.00 0.00 C ATOM 196 O ALA A 13 -5.101 2.046 6.563 1.00 0.00 O ATOM 197 CB ALA A 13 -8.212 0.741 6.020 1.00 0.00 C ATOM 198 H ALA A 13 -9.044 2.399 7.807 1.00 0.00 H ATOM 199 HA ALA A 13 -6.824 0.560 7.618 1.00 0.00 H ATOM 200 HB1 ALA A 13 -8.993 1.436 5.747 1.00 0.00 H ATOM 201 HB2 ALA A 13 -8.656 -0.171 6.393 1.00 0.00 H ATOM 202 HB3 ALA A 13 -7.610 0.520 5.153 1.00 0.00 H ATOM 203 N ALA A 14 -6.785 3.371 5.872 1.00 0.00 N ATOM 204 CA ALA A 14 -5.902 4.346 5.252 1.00 0.00 C ATOM 205 C ALA A 14 -4.883 4.858 6.260 1.00 0.00 C ATOM 206 O ALA A 14 -3.725 5.100 5.920 1.00 0.00 O ATOM 207 CB ALA A 14 -6.707 5.500 4.670 1.00 0.00 C ATOM 208 H ALA A 14 -7.754 3.517 5.846 1.00 0.00 H ATOM 209 HA ALA A 14 -5.377 3.857 4.444 1.00 0.00 H ATOM 210 HB1 ALA A 14 -6.044 6.176 4.151 1.00 0.00 H ATOM 211 HB2 ALA A 14 -7.209 6.027 5.468 1.00 0.00 H ATOM 212 HB3 ALA A 14 -7.440 5.112 3.978 1.00 0.00 H ATOM 213 N ILE A 15 -5.319 5.009 7.507 1.00 0.00 N ATOM 214 CA ILE A 15 -4.438 5.477 8.566 1.00 0.00 C ATOM 215 C ILE A 15 -3.289 4.501 8.761 1.00 0.00 C ATOM 216 O ILE A 15 -2.123 4.894 8.785 1.00 0.00 O ATOM 217 CB ILE A 15 -5.188 5.647 9.900 1.00 0.00 C ATOM 218 CG1 ILE A 15 -6.241 6.750 9.781 1.00 0.00 C ATOM 219 CG2 ILE A 15 -4.208 5.962 11.021 1.00 0.00 C ATOM 220 CD1 ILE A 15 -7.126 6.872 11.003 1.00 0.00 C ATOM 221 H ILE A 15 -6.251 4.790 7.719 1.00 0.00 H ATOM 222 HA ILE A 15 -4.040 6.433 8.271 1.00 0.00 H ATOM 223 HB ILE A 15 -5.678 4.715 10.135 1.00 0.00 H ATOM 224 HG12 ILE A 15 -5.746 7.698 9.635 1.00 0.00 H ATOM 225 HG13 ILE A 15 -6.874 6.544 8.931 1.00 0.00 H ATOM 226 HG21 ILE A 15 -3.552 6.762 10.712 1.00 0.00 H ATOM 227 HG22 ILE A 15 -3.623 5.083 11.245 1.00 0.00 H ATOM 228 HG23 ILE A 15 -4.754 6.264 11.903 1.00 0.00 H ATOM 229 HD11 ILE A 15 -8.009 6.264 10.870 1.00 0.00 H ATOM 230 HD12 ILE A 15 -7.415 7.904 11.135 1.00 0.00 H ATOM 231 HD13 ILE A 15 -6.584 6.535 11.875 1.00 0.00 H ATOM 232 N GLY A 16 -3.627 3.224 8.883 1.00 0.00 N ATOM 233 CA GLY A 16 -2.608 2.208 9.056 1.00 0.00 C ATOM 234 C GLY A 16 -1.488 2.365 8.049 1.00 0.00 C ATOM 235 O GLY A 16 -0.313 2.210 8.384 1.00 0.00 O ATOM 236 H GLY A 16 -4.573 2.969 8.845 1.00 0.00 H ATOM 237 HA2 GLY A 16 -2.199 2.288 10.053 1.00 0.00 H ATOM 238 HA3 GLY A 16 -3.056 1.234 8.934 1.00 0.00 H ATOM 239 N LYS A 17 -1.855 2.688 6.813 1.00 0.00 N ATOM 240 CA LYS A 17 -0.875 2.881 5.753 1.00 0.00 C ATOM 241 C LYS A 17 -0.107 4.176 5.975 1.00 0.00 C ATOM 242 O LYS A 17 1.117 4.217 5.849 1.00 0.00 O ATOM 243 CB LYS A 17 -1.563 2.909 4.388 1.00 0.00 C ATOM 244 CG LYS A 17 -2.491 1.730 4.151 1.00 0.00 C ATOM 245 CD LYS A 17 -3.759 2.158 3.432 1.00 0.00 C ATOM 246 CE LYS A 17 -4.060 1.251 2.250 1.00 0.00 C ATOM 247 NZ LYS A 17 -3.929 1.966 0.952 1.00 0.00 N ATOM 248 H LYS A 17 -2.808 2.807 6.612 1.00 0.00 H ATOM 249 HA LYS A 17 -0.183 2.055 5.784 1.00 0.00 H ATOM 250 HB2 LYS A 17 -2.141 3.817 4.307 1.00 0.00 H ATOM 251 HB3 LYS A 17 -0.806 2.905 3.616 1.00 0.00 H ATOM 252 HG2 LYS A 17 -1.979 0.996 3.548 1.00 0.00 H ATOM 253 HG3 LYS A 17 -2.756 1.296 5.103 1.00 0.00 H ATOM 254 HD2 LYS A 17 -4.585 2.118 4.125 1.00 0.00 H ATOM 255 HD3 LYS A 17 -3.635 3.171 3.076 1.00 0.00 H ATOM 256 HE2 LYS A 17 -3.368 0.422 2.265 1.00 0.00 H ATOM 257 HE3 LYS A 17 -5.069 0.878 2.347 1.00 0.00 H ATOM 258 HZ1 LYS A 17 -4.855 2.327 0.647 1.00 0.00 H ATOM 259 HZ2 LYS A 17 -3.564 1.320 0.222 1.00 0.00 H ATOM 260 HZ3 LYS A 17 -3.272 2.767 1.050 1.00 0.00 H ATOM 261 N GLY A 18 -0.836 5.232 6.316 1.00 0.00 N ATOM 262 CA GLY A 18 -0.208 6.514 6.564 1.00 0.00 C ATOM 263 C GLY A 18 0.899 6.409 7.593 1.00 0.00 C ATOM 264 O GLY A 18 1.980 6.968 7.411 1.00 0.00 O ATOM 265 H GLY A 18 -1.807 5.136 6.409 1.00 0.00 H ATOM 266 HA2 GLY A 18 0.206 6.887 5.639 1.00 0.00 H ATOM 267 HA3 GLY A 18 -0.954 7.208 6.922 1.00 0.00 H ATOM 268 N LEU A 19 0.632 5.678 8.671 1.00 0.00 N ATOM 269 CA LEU A 19 1.616 5.489 9.726 1.00 0.00 C ATOM 270 C LEU A 19 2.877 4.850 9.159 1.00 0.00 C ATOM 271 O LEU A 19 3.985 5.353 9.351 1.00 0.00 O ATOM 272 CB LEU A 19 1.044 4.615 10.846 1.00 0.00 C ATOM 273 CG LEU A 19 -0.157 5.208 11.587 1.00 0.00 C ATOM 274 CD1 LEU A 19 -1.117 4.109 12.014 1.00 0.00 C ATOM 275 CD2 LEU A 19 0.306 6.010 12.793 1.00 0.00 C ATOM 276 H LEU A 19 -0.247 5.249 8.753 1.00 0.00 H ATOM 277 HA LEU A 19 1.867 6.458 10.126 1.00 0.00 H ATOM 278 HB2 LEU A 19 0.744 3.670 10.417 1.00 0.00 H ATOM 279 HB3 LEU A 19 1.827 4.432 11.567 1.00 0.00 H ATOM 280 HG LEU A 19 -0.688 5.876 10.923 1.00 0.00 H ATOM 281 HD11 LEU A 19 -1.461 4.303 13.019 1.00 0.00 H ATOM 282 HD12 LEU A 19 -0.610 3.157 11.984 1.00 0.00 H ATOM 283 HD13 LEU A 19 -1.963 4.087 11.343 1.00 0.00 H ATOM 284 HD21 LEU A 19 0.910 6.842 12.463 1.00 0.00 H ATOM 285 HD22 LEU A 19 0.891 5.377 13.442 1.00 0.00 H ATOM 286 HD23 LEU A 19 -0.555 6.380 13.331 1.00 0.00 H ATOM 287 N ARG A 20 2.694 3.745 8.447 1.00 0.00 N ATOM 288 CA ARG A 20 3.811 3.038 7.832 1.00 0.00 C ATOM 289 C ARG A 20 4.545 3.957 6.866 1.00 0.00 C ATOM 290 O ARG A 20 5.713 3.737 6.547 1.00 0.00 O ATOM 291 CB ARG A 20 3.317 1.792 7.094 1.00 0.00 C ATOM 292 CG ARG A 20 3.763 0.486 7.731 1.00 0.00 C ATOM 293 CD ARG A 20 3.472 -0.700 6.827 1.00 0.00 C ATOM 294 NE ARG A 20 3.586 -1.971 7.536 1.00 0.00 N ATOM 295 CZ ARG A 20 3.075 -3.113 7.087 1.00 0.00 C ATOM 296 NH1 ARG A 20 2.409 -3.139 5.941 1.00 0.00 N ATOM 297 NH2 ARG A 20 3.225 -4.230 7.787 1.00 0.00 N ATOM 298 H ARG A 20 1.785 3.402 8.324 1.00 0.00 H ATOM 299 HA ARG A 20 4.491 2.739 8.617 1.00 0.00 H ATOM 300 HB2 ARG A 20 2.237 1.806 7.072 1.00 0.00 H ATOM 301 HB3 ARG A 20 3.689 1.817 6.079 1.00 0.00 H ATOM 302 HG2 ARG A 20 4.825 0.532 7.918 1.00 0.00 H ATOM 303 HG3 ARG A 20 3.236 0.353 8.665 1.00 0.00 H ATOM 304 HD2 ARG A 20 2.470 -0.603 6.439 1.00 0.00 H ATOM 305 HD3 ARG A 20 4.177 -0.692 6.007 1.00 0.00 H ATOM 306 HE ARG A 20 4.069 -1.973 8.389 1.00 0.00 H ATOM 307 HH11 ARG A 20 2.289 -2.299 5.413 1.00 0.00 H ATOM 308 HH12 ARG A 20 2.025 -4.000 5.605 1.00 0.00 H ATOM 309 HH21 ARG A 20 3.724 -4.214 8.655 1.00 0.00 H ATOM 310 HH22 ARG A 20 2.842 -5.090 7.446 1.00 0.00 H ATOM 311 N ALA A 21 3.847 4.991 6.409 1.00 0.00 N ATOM 312 CA ALA A 21 4.423 5.955 5.482 1.00 0.00 C ATOM 313 C ALA A 21 5.527 6.761 6.153 1.00 0.00 C ATOM 314 O ALA A 21 6.612 6.928 5.595 1.00 0.00 O ATOM 315 CB ALA A 21 3.341 6.879 4.944 1.00 0.00 C ATOM 316 H ALA A 21 2.920 5.110 6.706 1.00 0.00 H ATOM 317 HA ALA A 21 4.843 5.407 4.651 1.00 0.00 H ATOM 318 HB1 ALA A 21 3.552 7.895 5.246 1.00 0.00 H ATOM 319 HB2 ALA A 21 2.382 6.578 5.336 1.00 0.00 H ATOM 320 HB3 ALA A 21 3.323 6.821 3.865 1.00 0.00 H ATOM 321 N ILE A 22 5.249 7.255 7.357 1.00 0.00 N ATOM 322 CA ILE A 22 6.225 8.040 8.101 1.00 0.00 C ATOM 323 C ILE A 22 7.327 7.151 8.661 1.00 0.00 C ATOM 324 O ILE A 22 8.501 7.522 8.659 1.00 0.00 O ATOM 325 CB ILE A 22 5.570 8.819 9.260 1.00 0.00 C ATOM 326 CG1 ILE A 22 4.138 9.217 8.898 1.00 0.00 C ATOM 327 CG2 ILE A 22 6.397 10.050 9.599 1.00 0.00 C ATOM 328 CD1 ILE A 22 4.029 9.929 7.568 1.00 0.00 C ATOM 329 H ILE A 22 4.367 7.086 7.752 1.00 0.00 H ATOM 330 HA ILE A 22 6.667 8.753 7.421 1.00 0.00 H ATOM 331 HB ILE A 22 5.551 8.178 10.129 1.00 0.00 H ATOM 332 HG12 ILE A 22 3.524 8.330 8.851 1.00 0.00 H ATOM 333 HG13 ILE A 22 3.751 9.877 9.661 1.00 0.00 H ATOM 334 HG21 ILE A 22 6.560 10.093 10.667 1.00 0.00 H ATOM 335 HG22 ILE A 22 5.871 10.937 9.278 1.00 0.00 H ATOM 336 HG23 ILE A 22 7.350 9.994 9.093 1.00 0.00 H ATOM 337 HD11 ILE A 22 2.996 10.187 7.380 1.00 0.00 H ATOM 338 HD12 ILE A 22 4.385 9.280 6.781 1.00 0.00 H ATOM 339 HD13 ILE A 22 4.626 10.829 7.590 1.00 0.00 H ATOM 340 N ASN A 23 6.943 5.973 9.138 1.00 0.00 N ATOM 341 CA ASN A 23 7.900 5.029 9.696 1.00 0.00 C ATOM 342 C ASN A 23 8.938 4.638 8.652 1.00 0.00 C ATOM 343 O ASN A 23 10.139 4.797 8.865 1.00 0.00 O ATOM 344 CB ASN A 23 7.181 3.780 10.210 1.00 0.00 C ATOM 345 CG ASN A 23 7.644 3.374 11.595 1.00 0.00 C ATOM 346 OD1 ASN A 23 6.991 3.678 12.594 1.00 0.00 O ATOM 347 ND2 ASN A 23 8.777 2.684 11.663 1.00 0.00 N ATOM 348 H ASN A 23 5.994 5.733 9.109 1.00 0.00 H ATOM 349 HA ASN A 23 8.401 5.513 10.522 1.00 0.00 H ATOM 350 HB2 ASN A 23 6.120 3.975 10.248 1.00 0.00 H ATOM 351 HB3 ASN A 23 7.369 2.960 9.532 1.00 0.00 H ATOM 352 HD21 ASN A 23 9.244 2.479 10.827 1.00 0.00 H ATOM 353 HD22 ASN A 23 9.097 2.407 12.546 1.00 0.00 H ATOM 354 N ILE A 24 8.465 4.127 7.521 1.00 0.00 N ATOM 355 CA ILE A 24 9.352 3.715 6.443 1.00 0.00 C ATOM 356 C ILE A 24 10.241 4.866 5.997 1.00 0.00 C ATOM 357 O ILE A 24 11.413 4.671 5.679 1.00 0.00 O ATOM 358 CB ILE A 24 8.563 3.199 5.227 1.00 0.00 C ATOM 359 CG1 ILE A 24 9.514 2.593 4.197 1.00 0.00 C ATOM 360 CG2 ILE A 24 7.753 4.327 4.606 1.00 0.00 C ATOM 361 CD1 ILE A 24 9.847 1.140 4.460 1.00 0.00 C ATOM 362 H ILE A 24 7.496 4.025 7.410 1.00 0.00 H ATOM 363 HA ILE A 24 9.975 2.916 6.810 1.00 0.00 H ATOM 364 HB ILE A 24 7.876 2.438 5.567 1.00 0.00 H ATOM 365 HG12 ILE A 24 9.065 2.658 3.218 1.00 0.00 H ATOM 366 HG13 ILE A 24 10.440 3.151 4.201 1.00 0.00 H ATOM 367 HG21 ILE A 24 7.161 3.939 3.791 1.00 0.00 H ATOM 368 HG22 ILE A 24 8.424 5.087 4.234 1.00 0.00 H ATOM 369 HG23 ILE A 24 7.101 4.756 5.352 1.00 0.00 H ATOM 370 HD11 ILE A 24 10.910 0.988 4.348 1.00 0.00 H ATOM 371 HD12 ILE A 24 9.318 0.515 3.756 1.00 0.00 H ATOM 372 HD13 ILE A 24 9.550 0.879 5.466 1.00 0.00 H ATOM 373 N ALA A 25 9.677 6.066 5.972 1.00 0.00 N ATOM 374 CA ALA A 25 10.428 7.244 5.563 1.00 0.00 C ATOM 375 C ALA A 25 11.488 7.588 6.595 1.00 0.00 C ATOM 376 O ALA A 25 12.658 7.771 6.260 1.00 0.00 O ATOM 377 CB ALA A 25 9.494 8.419 5.335 1.00 0.00 C ATOM 378 H ALA A 25 8.738 6.164 6.236 1.00 0.00 H ATOM 379 HA ALA A 25 10.918 7.011 4.632 1.00 0.00 H ATOM 380 HB1 ALA A 25 8.736 8.432 6.105 1.00 0.00 H ATOM 381 HB2 ALA A 25 9.023 8.322 4.368 1.00 0.00 H ATOM 382 HB3 ALA A 25 10.058 9.340 5.370 1.00 0.00 H ATOM 383 N SER A 26 11.079 7.652 7.855 1.00 0.00 N ATOM 384 CA SER A 26 12.008 7.947 8.932 1.00 0.00 C ATOM 385 C SER A 26 13.041 6.829 9.041 1.00 0.00 C ATOM 386 O SER A 26 14.054 6.970 9.726 1.00 0.00 O ATOM 387 CB SER A 26 11.263 8.105 10.258 1.00 0.00 C ATOM 388 OG SER A 26 11.075 6.851 10.892 1.00 0.00 O ATOM 389 H SER A 26 10.138 7.480 8.065 1.00 0.00 H ATOM 390 HA SER A 26 12.515 8.871 8.695 1.00 0.00 H ATOM 391 HB2 SER A 26 11.832 8.744 10.916 1.00 0.00 H ATOM 392 HB3 SER A 26 10.295 8.549 10.074 1.00 0.00 H ATOM 393 HG SER A 26 11.634 6.800 11.670 1.00 0.00 H ATOM 394 N THR A 27 12.774 5.718 8.356 1.00 0.00 N ATOM 395 CA THR A 27 13.681 4.577 8.372 1.00 0.00 C ATOM 396 C THR A 27 14.694 4.678 7.239 1.00 0.00 C ATOM 397 O THR A 27 15.883 4.430 7.435 1.00 0.00 O ATOM 398 CB THR A 27 12.898 3.269 8.257 1.00 0.00 C ATOM 399 OG1 THR A 27 12.164 3.017 9.442 1.00 0.00 O ATOM 400 CG2 THR A 27 13.781 2.067 8.000 1.00 0.00 C ATOM 401 H THR A 27 11.949 5.665 7.821 1.00 0.00 H ATOM 402 HA THR A 27 14.209 4.588 9.312 1.00 0.00 H ATOM 403 HB THR A 27 12.201 3.347 7.434 1.00 0.00 H ATOM 404 HG1 THR A 27 11.362 3.545 9.442 1.00 0.00 H ATOM 405 HG21 THR A 27 14.812 2.333 8.184 1.00 0.00 H ATOM 406 HG22 THR A 27 13.668 1.750 6.973 1.00 0.00 H ATOM 407 HG23 THR A 27 13.494 1.263 8.660 1.00 0.00 H ATOM 408 N ALA A 28 14.214 5.043 6.054 1.00 0.00 N ATOM 409 CA ALA A 28 15.075 5.179 4.887 1.00 0.00 C ATOM 410 C ALA A 28 16.453 5.692 5.283 1.00 0.00 C ATOM 411 O ALA A 28 17.425 4.937 5.316 1.00 0.00 O ATOM 412 CB ALA A 28 14.439 6.110 3.866 1.00 0.00 C ATOM 413 H ALA A 28 13.255 5.226 5.963 1.00 0.00 H ATOM 414 HA ALA A 28 15.181 4.206 4.436 1.00 0.00 H ATOM 415 HB1 ALA A 28 15.139 6.891 3.608 1.00 0.00 H ATOM 416 HB2 ALA A 28 13.548 6.550 4.286 1.00 0.00 H ATOM 417 HB3 ALA A 28 14.181 5.551 2.980 1.00 0.00 H ATOM 418 N HIS A 29 16.528 6.981 5.586 1.00 0.00 N ATOM 419 CA HIS A 29 17.784 7.600 5.984 1.00 0.00 C ATOM 420 C HIS A 29 18.505 6.740 7.017 1.00 0.00 C ATOM 421 O HIS A 29 19.723 6.570 6.958 1.00 0.00 O ATOM 422 CB HIS A 29 17.532 9.003 6.546 1.00 0.00 C ATOM 423 CG HIS A 29 16.808 9.008 7.857 1.00 0.00 C ATOM 424 ND1 HIS A 29 17.455 9.057 9.074 1.00 0.00 N ATOM 425 CD2 HIS A 29 15.483 8.977 8.140 1.00 0.00 C ATOM 426 CE1 HIS A 29 16.561 9.058 10.047 1.00 0.00 C ATOM 427 NE2 HIS A 29 15.358 9.009 9.507 1.00 0.00 N ATOM 428 H HIS A 29 15.715 7.528 5.544 1.00 0.00 H ATOM 429 HA HIS A 29 18.405 7.681 5.104 1.00 0.00 H ATOM 430 HB2 HIS A 29 18.479 9.500 6.690 1.00 0.00 H ATOM 431 HB3 HIS A 29 16.941 9.564 5.837 1.00 0.00 H ATOM 432 HD1 HIS A 29 18.427 9.087 9.205 1.00 0.00 H ATOM 433 HD2 HIS A 29 14.676 8.938 7.422 1.00 0.00 H ATOM 434 HE1 HIS A 29 16.779 9.095 11.104 1.00 0.00 H ATOM 435 HE2 HIS A 29 14.518 8.915 10.004 1.00 0.00 H ATOM 436 N ASP A 30 17.745 6.193 7.961 1.00 0.00 N ATOM 437 CA ASP A 30 18.314 5.346 9.002 1.00 0.00 C ATOM 438 C ASP A 30 18.994 4.122 8.395 1.00 0.00 C ATOM 439 O ASP A 30 19.957 3.595 8.952 1.00 0.00 O ATOM 440 CB ASP A 30 17.229 4.908 9.987 1.00 0.00 C ATOM 441 CG ASP A 30 17.804 4.302 11.251 1.00 0.00 C ATOM 442 OD1 ASP A 30 19.041 4.138 11.322 1.00 0.00 O ATOM 443 OD2 ASP A 30 17.019 3.991 12.171 1.00 0.00 O ATOM 444 H ASP A 30 16.778 6.360 7.955 1.00 0.00 H ATOM 445 HA ASP A 30 19.055 5.927 9.533 1.00 0.00 H ATOM 446 HB2 ASP A 30 16.632 5.765 10.260 1.00 0.00 H ATOM 447 HB3 ASP A 30 16.597 4.171 9.511 1.00 0.00 H ATOM 448 N VAL A 31 18.484 3.673 7.253 1.00 0.00 N ATOM 449 CA VAL A 31 19.042 2.510 6.572 1.00 0.00 C ATOM 450 C VAL A 31 20.370 2.846 5.909 1.00 0.00 C ATOM 451 O VAL A 31 21.391 2.215 6.186 1.00 0.00 O ATOM 452 CB VAL A 31 18.068 1.962 5.512 1.00 0.00 C ATOM 453 CG1 VAL A 31 18.391 0.512 5.184 1.00 0.00 C ATOM 454 CG2 VAL A 31 16.630 2.103 5.988 1.00 0.00 C ATOM 455 H VAL A 31 17.714 4.134 6.859 1.00 0.00 H ATOM 456 HA VAL A 31 19.210 1.744 7.312 1.00 0.00 H ATOM 457 HB VAL A 31 18.184 2.546 4.611 1.00 0.00 H ATOM 458 HG11 VAL A 31 18.154 0.317 4.147 1.00 0.00 H ATOM 459 HG12 VAL A 31 17.804 -0.139 5.815 1.00 0.00 H ATOM 460 HG13 VAL A 31 19.441 0.330 5.353 1.00 0.00 H ATOM 461 HG21 VAL A 31 16.037 1.291 5.593 1.00 0.00 H ATOM 462 HG22 VAL A 31 16.228 3.044 5.643 1.00 0.00 H ATOM 463 HG23 VAL A 31 16.603 2.075 7.069 1.00 0.00 H ATOM 464 N TYR A 32 20.355 3.846 5.037 1.00 0.00 N ATOM 465 CA TYR A 32 21.565 4.266 4.344 1.00 0.00 C ATOM 466 C TYR A 32 22.682 4.533 5.345 1.00 0.00 C ATOM 467 O TYR A 32 23.862 4.527 4.996 1.00 0.00 O ATOM 468 CB TYR A 32 21.298 5.526 3.515 1.00 0.00 C ATOM 469 CG TYR A 32 21.312 5.290 2.021 1.00 0.00 C ATOM 470 CD1 TYR A 32 22.437 4.774 1.388 1.00 0.00 C ATOM 471 CD2 TYR A 32 20.202 5.589 1.241 1.00 0.00 C ATOM 472 CE1 TYR A 32 22.454 4.563 0.022 1.00 0.00 C ATOM 473 CE2 TYR A 32 20.210 5.380 -0.125 1.00 0.00 C ATOM 474 CZ TYR A 32 21.337 4.866 -0.729 1.00 0.00 C ATOM 475 OH TYR A 32 21.348 4.656 -2.090 1.00 0.00 O ATOM 476 H TYR A 32 19.512 4.313 4.863 1.00 0.00 H ATOM 477 HA TYR A 32 21.869 3.466 3.688 1.00 0.00 H ATOM 478 HB2 TYR A 32 20.328 5.920 3.777 1.00 0.00 H ATOM 479 HB3 TYR A 32 22.054 6.264 3.743 1.00 0.00 H ATOM 480 HD1 TYR A 32 23.309 4.537 1.980 1.00 0.00 H ATOM 481 HD2 TYR A 32 19.320 5.992 1.717 1.00 0.00 H ATOM 482 HE1 TYR A 32 23.338 4.160 -0.451 1.00 0.00 H ATOM 483 HE2 TYR A 32 19.337 5.618 -0.713 1.00 0.00 H ATOM 484 HH TYR A 32 22.240 4.767 -2.425 1.00 0.00 H ATOM 485 N SER A 33 22.294 4.770 6.593 1.00 0.00 N ATOM 486 CA SER A 33 23.249 5.044 7.657 1.00 0.00 C ATOM 487 C SER A 33 23.974 3.778 8.087 1.00 0.00 C ATOM 488 O SER A 33 25.192 3.667 7.943 1.00 0.00 O ATOM 489 CB SER A 33 22.526 5.649 8.854 1.00 0.00 C ATOM 490 OG SER A 33 23.156 6.844 9.285 1.00 0.00 O ATOM 491 H SER A 33 21.336 4.765 6.803 1.00 0.00 H ATOM 492 HA SER A 33 23.971 5.749 7.285 1.00 0.00 H ATOM 493 HB2 SER A 33 21.507 5.871 8.576 1.00 0.00 H ATOM 494 HB3 SER A 33 22.532 4.939 9.667 1.00 0.00 H ATOM 495 HG SER A 33 23.233 7.451 8.544 1.00 0.00 H ATOM 496 N PHE A 34 23.219 2.824 8.611 1.00 0.00 N ATOM 497 CA PHE A 34 23.795 1.563 9.054 1.00 0.00 C ATOM 498 C PHE A 34 24.194 0.716 7.851 1.00 0.00 C ATOM 499 O PHE A 34 24.793 -0.351 7.994 1.00 0.00 O ATOM 500 CB PHE A 34 22.806 0.807 9.942 1.00 0.00 C ATOM 501 CG PHE A 34 22.628 1.435 11.297 1.00 0.00 C ATOM 502 CD1 PHE A 34 21.812 2.544 11.463 1.00 0.00 C ATOM 503 CD2 PHE A 34 23.283 0.919 12.404 1.00 0.00 C ATOM 504 CE1 PHE A 34 21.651 3.123 12.707 1.00 0.00 C ATOM 505 CE2 PHE A 34 23.127 1.495 13.650 1.00 0.00 C ATOM 506 CZ PHE A 34 22.310 2.600 13.802 1.00 0.00 C ATOM 507 H PHE A 34 22.251 2.967 8.692 1.00 0.00 H ATOM 508 HA PHE A 34 24.682 1.788 9.628 1.00 0.00 H ATOM 509 HB2 PHE A 34 21.842 0.783 9.459 1.00 0.00 H ATOM 510 HB3 PHE A 34 23.159 -0.204 10.087 1.00 0.00 H ATOM 511 HD1 PHE A 34 21.297 2.955 10.608 1.00 0.00 H ATOM 512 HD2 PHE A 34 23.921 0.056 12.287 1.00 0.00 H ATOM 513 HE1 PHE A 34 21.013 3.987 12.823 1.00 0.00 H ATOM 514 HE2 PHE A 34 23.643 1.083 14.504 1.00 0.00 H ATOM 515 HZ PHE A 34 22.187 3.052 14.776 1.00 0.00 H ATOM 516 N PHE A 35 23.857 1.212 6.664 1.00 0.00 N ATOM 517 CA PHE A 35 24.173 0.528 5.419 1.00 0.00 C ATOM 518 C PHE A 35 25.604 0.004 5.411 1.00 0.00 C ATOM 519 O PHE A 35 25.830 -1.191 5.594 1.00 0.00 O ATOM 520 CB PHE A 35 23.966 1.472 4.233 1.00 0.00 C ATOM 521 CG PHE A 35 22.956 0.971 3.250 1.00 0.00 C ATOM 522 CD1 PHE A 35 21.779 0.384 3.683 1.00 0.00 C ATOM 523 CD2 PHE A 35 23.195 1.071 1.893 1.00 0.00 C ATOM 524 CE1 PHE A 35 20.855 -0.092 2.773 1.00 0.00 C ATOM 525 CE2 PHE A 35 22.279 0.595 0.978 1.00 0.00 C ATOM 526 CZ PHE A 35 21.108 0.012 1.417 1.00 0.00 C ATOM 527 H PHE A 35 23.382 2.066 6.624 1.00 0.00 H ATOM 528 HA PHE A 35 23.498 -0.307 5.320 1.00 0.00 H ATOM 529 HB2 PHE A 35 23.631 2.432 4.595 1.00 0.00 H ATOM 530 HB3 PHE A 35 24.905 1.596 3.713 1.00 0.00 H ATOM 531 HD1 PHE A 35 21.581 0.307 4.744 1.00 0.00 H ATOM 532 HD2 PHE A 35 24.111 1.530 1.551 1.00 0.00 H ATOM 533 HE1 PHE A 35 19.938 -0.546 3.120 1.00 0.00 H ATOM 534 HE2 PHE A 35 22.476 0.680 -0.080 1.00 0.00 H ATOM 535 HZ PHE A 35 20.393 -0.364 0.704 1.00 0.00 H ATOM 536 N LYS A 36 26.550 0.920 5.182 1.00 0.00 N ATOM 537 CA LYS A 36 27.983 0.602 5.122 1.00 0.00 C ATOM 538 C LYS A 36 28.262 -0.888 5.329 1.00 0.00 C ATOM 539 O LYS A 36 28.608 -1.600 4.386 1.00 0.00 O ATOM 540 CB LYS A 36 28.778 1.430 6.146 1.00 0.00 C ATOM 541 CG LYS A 36 27.927 2.209 7.145 1.00 0.00 C ATOM 542 CD LYS A 36 28.428 3.636 7.307 1.00 0.00 C ATOM 543 CE LYS A 36 29.054 3.857 8.676 1.00 0.00 C ATOM 544 NZ LYS A 36 30.502 3.512 8.690 1.00 0.00 N ATOM 545 H LYS A 36 26.271 1.851 5.038 1.00 0.00 H ATOM 546 HA LYS A 36 28.324 0.868 4.133 1.00 0.00 H ATOM 547 HB2 LYS A 36 29.422 0.765 6.701 1.00 0.00 H ATOM 548 HB3 LYS A 36 29.394 2.136 5.608 1.00 0.00 H ATOM 549 HG2 LYS A 36 26.906 2.238 6.804 1.00 0.00 H ATOM 550 HG3 LYS A 36 27.972 1.715 8.104 1.00 0.00 H ATOM 551 HD2 LYS A 36 29.169 3.836 6.547 1.00 0.00 H ATOM 552 HD3 LYS A 36 27.596 4.314 7.187 1.00 0.00 H ATOM 553 HE2 LYS A 36 28.939 4.897 8.945 1.00 0.00 H ATOM 554 HE3 LYS A 36 28.538 3.240 9.397 1.00 0.00 H ATOM 555 HZ1 LYS A 36 30.762 3.097 9.608 1.00 0.00 H ATOM 556 HZ2 LYS A 36 31.075 4.366 8.534 1.00 0.00 H ATOM 557 HZ3 LYS A 36 30.714 2.825 7.939 1.00 0.00 H ATOM 558 N PRO A 37 28.115 -1.378 6.569 1.00 0.00 N ATOM 559 CA PRO A 37 28.349 -2.775 6.901 1.00 0.00 C ATOM 560 C PRO A 37 27.979 -3.727 5.769 1.00 0.00 C ATOM 561 O PRO A 37 28.796 -4.541 5.338 1.00 0.00 O ATOM 562 CB PRO A 37 27.426 -2.993 8.098 1.00 0.00 C ATOM 563 CG PRO A 37 27.302 -1.655 8.759 1.00 0.00 C ATOM 564 CD PRO A 37 27.708 -0.605 7.750 1.00 0.00 C ATOM 565 HA PRO A 37 29.369 -2.948 7.197 1.00 0.00 H ATOM 566 HB2 PRO A 37 26.468 -3.352 7.752 1.00 0.00 H ATOM 567 HB3 PRO A 37 27.867 -3.720 8.764 1.00 0.00 H ATOM 568 HG2 PRO A 37 26.279 -1.495 9.065 1.00 0.00 H ATOM 569 HG3 PRO A 37 27.955 -1.615 9.619 1.00 0.00 H ATOM 570 HD2 PRO A 37 26.873 0.038 7.518 1.00 0.00 H ATOM 571 HD3 PRO A 37 28.536 -0.027 8.131 1.00 0.00 H ATOM 572 N LYS A 38 26.741 -3.629 5.305 1.00 0.00 N ATOM 573 CA LYS A 38 26.257 -4.494 4.234 1.00 0.00 C ATOM 574 C LYS A 38 26.469 -3.866 2.862 1.00 0.00 C ATOM 575 O LYS A 38 27.080 -4.473 1.983 1.00 0.00 O ATOM 576 CB LYS A 38 24.776 -4.813 4.437 1.00 0.00 C ATOM 577 CG LYS A 38 24.510 -6.276 4.748 1.00 0.00 C ATOM 578 CD LYS A 38 23.247 -6.449 5.575 1.00 0.00 C ATOM 579 CE LYS A 38 23.561 -6.531 7.059 1.00 0.00 C ATOM 580 NZ LYS A 38 23.154 -7.839 7.641 1.00 0.00 N ATOM 581 H LYS A 38 26.136 -2.969 5.699 1.00 0.00 H ATOM 582 HA LYS A 38 26.817 -5.412 4.279 1.00 0.00 H ATOM 583 HB2 LYS A 38 24.400 -4.217 5.255 1.00 0.00 H ATOM 584 HB3 LYS A 38 24.237 -4.554 3.537 1.00 0.00 H ATOM 585 HG2 LYS A 38 24.397 -6.817 3.820 1.00 0.00 H ATOM 586 HG3 LYS A 38 25.348 -6.674 5.300 1.00 0.00 H ATOM 587 HD2 LYS A 38 22.596 -5.606 5.401 1.00 0.00 H ATOM 588 HD3 LYS A 38 22.750 -7.359 5.270 1.00 0.00 H ATOM 589 HE2 LYS A 38 24.624 -6.402 7.196 1.00 0.00 H ATOM 590 HE3 LYS A 38 23.034 -5.739 7.570 1.00 0.00 H ATOM 591 HZ1 LYS A 38 23.803 -8.106 8.410 1.00 0.00 H ATOM 592 HZ2 LYS A 38 23.178 -8.579 6.910 1.00 0.00 H ATOM 593 HZ3 LYS A 38 22.188 -7.776 8.022 1.00 0.00 H ATOM 594 N HIS A 39 25.955 -2.656 2.681 1.00 0.00 N ATOM 595 CA HIS A 39 26.084 -1.954 1.409 1.00 0.00 C ATOM 596 C HIS A 39 25.812 -2.894 0.239 1.00 0.00 C ATOM 597 O HIS A 39 24.676 -3.020 -0.217 1.00 0.00 O ATOM 598 CB HIS A 39 27.482 -1.350 1.276 1.00 0.00 C ATOM 599 CG HIS A 39 27.539 0.098 1.638 1.00 0.00 C ATOM 600 ND1 HIS A 39 26.511 0.747 2.283 1.00 0.00 N ATOM 601 CD2 HIS A 39 28.509 1.024 1.447 1.00 0.00 C ATOM 602 CE1 HIS A 39 26.843 2.009 2.476 1.00 0.00 C ATOM 603 NE2 HIS A 39 28.051 2.204 1.978 1.00 0.00 N ATOM 604 H HIS A 39 25.476 -2.225 3.419 1.00 0.00 H ATOM 605 HA HIS A 39 25.352 -1.159 1.392 1.00 0.00 H ATOM 606 HB2 HIS A 39 28.160 -1.880 1.929 1.00 0.00 H ATOM 607 HB3 HIS A 39 27.818 -1.453 0.254 1.00 0.00 H ATOM 608 HD1 HIS A 39 25.661 0.344 2.556 1.00 0.00 H ATOM 609 HD2 HIS A 39 29.463 0.863 0.964 1.00 0.00 H ATOM 610 HE1 HIS A 39 26.233 2.754 2.962 1.00 0.00 H ATOM 611 HE2 HIS A 39 28.582 3.020 2.090 1.00 0.00 H ATOM 612 N LYS A 40 26.860 -3.555 -0.241 1.00 0.00 N ATOM 613 CA LYS A 40 26.727 -4.482 -1.356 1.00 0.00 C ATOM 614 C LYS A 40 26.749 -5.927 -0.870 1.00 0.00 C ATOM 615 O LYS A 40 27.406 -6.253 0.120 1.00 0.00 O ATOM 616 CB LYS A 40 27.846 -4.259 -2.375 1.00 0.00 C ATOM 617 CG LYS A 40 29.190 -3.943 -1.743 1.00 0.00 C ATOM 618 CD LYS A 40 30.272 -3.774 -2.796 1.00 0.00 C ATOM 619 CE LYS A 40 31.339 -2.793 -2.341 1.00 0.00 C ATOM 620 NZ LYS A 40 32.617 -3.479 -2.003 1.00 0.00 N ATOM 621 H LYS A 40 27.742 -3.414 0.164 1.00 0.00 H ATOM 622 HA LYS A 40 25.778 -4.292 -1.833 1.00 0.00 H ATOM 623 HB2 LYS A 40 27.954 -5.152 -2.972 1.00 0.00 H ATOM 624 HB3 LYS A 40 27.572 -3.436 -3.018 1.00 0.00 H ATOM 625 HG2 LYS A 40 29.105 -3.027 -1.178 1.00 0.00 H ATOM 626 HG3 LYS A 40 29.466 -4.752 -1.082 1.00 0.00 H ATOM 627 HD2 LYS A 40 30.733 -4.732 -2.983 1.00 0.00 H ATOM 628 HD3 LYS A 40 29.820 -3.405 -3.706 1.00 0.00 H ATOM 629 HE2 LYS A 40 31.520 -2.084 -3.135 1.00 0.00 H ATOM 630 HE3 LYS A 40 30.978 -2.269 -1.468 1.00 0.00 H ATOM 631 HZ1 LYS A 40 33.360 -3.199 -2.673 1.00 0.00 H ATOM 632 HZ2 LYS A 40 32.493 -4.511 -2.050 1.00 0.00 H ATOM 633 HZ3 LYS A 40 32.917 -3.221 -1.041 1.00 0.00 H ATOM 634 N LYS A 41 26.027 -6.789 -1.577 1.00 0.00 N ATOM 635 CA LYS A 41 25.958 -8.202 -1.225 1.00 0.00 C ATOM 636 C LYS A 41 25.115 -8.967 -2.241 1.00 0.00 C ATOM 637 O LYS A 41 24.255 -9.768 -1.876 1.00 0.00 O ATOM 638 CB LYS A 41 25.374 -8.371 0.179 1.00 0.00 C ATOM 639 CG LYS A 41 26.025 -9.487 0.978 1.00 0.00 C ATOM 640 CD LYS A 41 27.500 -9.209 1.224 1.00 0.00 C ATOM 641 CE LYS A 41 28.361 -10.406 0.854 1.00 0.00 C ATOM 642 NZ LYS A 41 29.152 -10.900 2.014 1.00 0.00 N ATOM 643 H LYS A 41 25.527 -6.465 -2.355 1.00 0.00 H ATOM 644 HA LYS A 41 26.962 -8.596 -1.239 1.00 0.00 H ATOM 645 HB2 LYS A 41 25.503 -7.446 0.723 1.00 0.00 H ATOM 646 HB3 LYS A 41 24.318 -8.583 0.095 1.00 0.00 H ATOM 647 HG2 LYS A 41 25.522 -9.576 1.929 1.00 0.00 H ATOM 648 HG3 LYS A 41 25.928 -10.412 0.429 1.00 0.00 H ATOM 649 HD2 LYS A 41 27.802 -8.363 0.627 1.00 0.00 H ATOM 650 HD3 LYS A 41 27.642 -8.984 2.271 1.00 0.00 H ATOM 651 HE2 LYS A 41 27.721 -11.200 0.502 1.00 0.00 H ATOM 652 HE3 LYS A 41 29.039 -10.113 0.065 1.00 0.00 H ATOM 653 HZ1 LYS A 41 28.532 -11.400 2.682 1.00 0.00 H ATOM 654 HZ2 LYS A 41 29.603 -10.103 2.507 1.00 0.00 H ATOM 655 HZ3 LYS A 41 29.894 -11.554 1.688 1.00 0.00 H ATOM 656 N LYS A 42 25.369 -8.707 -3.522 1.00 0.00 N ATOM 657 CA LYS A 42 24.639 -9.362 -4.603 1.00 0.00 C ATOM 658 C LYS A 42 24.894 -10.866 -4.607 1.00 0.00 C ATOM 659 O LYS A 42 26.070 -11.266 -4.743 1.00 0.00 O ATOM 660 CB LYS A 42 25.042 -8.760 -5.950 1.00 0.00 C ATOM 661 CG LYS A 42 25.071 -7.240 -5.954 1.00 0.00 C ATOM 662 CD LYS A 42 23.793 -6.660 -6.541 1.00 0.00 C ATOM 663 CE LYS A 42 23.774 -5.143 -6.445 1.00 0.00 C ATOM 664 NZ LYS A 42 22.439 -4.580 -6.787 1.00 0.00 N ATOM 665 OXT LYS A 42 23.916 -11.634 -4.480 1.00 0.00 O ATOM 666 H LYS A 42 26.065 -8.056 -3.745 1.00 0.00 H ATOM 667 HA LYS A 42 23.584 -9.189 -4.443 1.00 0.00 H ATOM 668 HB2 LYS A 42 26.028 -9.118 -6.210 1.00 0.00 H ATOM 669 HB3 LYS A 42 24.341 -9.088 -6.704 1.00 0.00 H ATOM 670 HG2 LYS A 42 25.179 -6.889 -4.939 1.00 0.00 H ATOM 671 HG3 LYS A 42 25.911 -6.906 -6.544 1.00 0.00 H ATOM 672 HD2 LYS A 42 23.723 -6.946 -7.580 1.00 0.00 H ATOM 673 HD3 LYS A 42 22.947 -7.057 -5.998 1.00 0.00 H ATOM 674 HE2 LYS A 42 24.028 -4.856 -5.435 1.00 0.00 H ATOM 675 HE3 LYS A 42 24.511 -4.742 -7.126 1.00 0.00 H ATOM 676 HZ1 LYS A 42 21.855 -5.304 -7.253 1.00 0.00 H ATOM 677 HZ2 LYS A 42 22.546 -3.770 -7.429 1.00 0.00 H ATOM 678 HZ3 LYS A 42 21.953 -4.261 -5.924 1.00 0.00 H TER 679 LYS A 42