ATOM 1 N PRO A 1 2.188 3.952 -2.347 1.00 0.00 N ATOM 2 CA PRO A 1 3.440 3.670 -3.079 1.00 0.00 C ATOM 3 C PRO A 1 4.145 2.513 -2.393 1.00 0.00 C ATOM 4 O PRO A 1 3.521 1.769 -1.636 1.00 0.00 O ATOM 5 CB PRO A 1 4.312 4.923 -3.030 1.00 0.00 C ATOM 6 CG PRO A 1 3.437 5.978 -2.433 1.00 0.00 C ATOM 7 CD PRO A 1 2.335 5.253 -1.647 1.00 0.00 C ATOM 8 H2 PRO A 1 2.014 3.200 -1.652 1.00 0.00 H ATOM 9 H3 PRO A 1 1.394 3.997 -3.017 1.00 0.00 H ATOM 10 HA PRO A 1 3.218 3.415 -4.106 1.00 0.00 H ATOM 11 HB2 PRO A 1 5.178 4.752 -2.407 1.00 0.00 H ATOM 12 HB3 PRO A 1 4.612 5.210 -4.023 1.00 0.00 H ATOM 13 HG2 PRO A 1 4.017 6.608 -1.772 1.00 0.00 H ATOM 14 HG3 PRO A 1 2.991 6.574 -3.214 1.00 0.00 H ATOM 15 HD2 PRO A 1 2.649 5.100 -0.625 1.00 0.00 H ATOM 16 HD3 PRO A 1 1.409 5.803 -1.685 1.00 0.00 H ATOM 17 N LYS A 2 5.445 2.377 -2.644 1.00 0.00 N ATOM 18 CA LYS A 2 6.230 1.312 -2.029 1.00 0.00 C ATOM 19 C LYS A 2 6.096 1.396 -0.510 1.00 0.00 C ATOM 20 O LYS A 2 5.938 2.486 0.040 1.00 0.00 O ATOM 21 CB LYS A 2 7.704 1.438 -2.437 1.00 0.00 C ATOM 22 CG LYS A 2 7.814 1.963 -3.879 1.00 0.00 C ATOM 23 CD LYS A 2 8.133 3.463 -3.861 1.00 0.00 C ATOM 24 CE LYS A 2 8.931 3.843 -5.112 1.00 0.00 C ATOM 25 NZ LYS A 2 8.196 3.396 -6.334 1.00 0.00 N1+ ATOM 26 H LYS A 2 5.887 3.013 -3.241 1.00 0.00 H ATOM 27 HA LYS A 2 5.856 0.358 -2.365 1.00 0.00 H ATOM 28 HB2 LYS A 2 8.210 2.118 -1.764 1.00 0.00 H ATOM 29 HB3 LYS A 2 8.169 0.468 -2.379 1.00 0.00 H ATOM 30 HG2 LYS A 2 8.604 1.435 -4.395 1.00 0.00 H ATOM 31 HG3 LYS A 2 6.879 1.801 -4.396 1.00 0.00 H ATOM 32 HD2 LYS A 2 7.217 4.031 -3.834 1.00 0.00 H ATOM 33 HD3 LYS A 2 8.722 3.692 -2.982 1.00 0.00 H ATOM 34 HE2 LYS A 2 9.062 4.915 -5.140 1.00 0.00 H ATOM 35 HE3 LYS A 2 9.898 3.364 -5.075 1.00 0.00 H ATOM 36 HZ1 LYS A 2 7.761 2.468 -6.164 1.00 0.00 H ATOM 37 HZ2 LYS A 2 8.859 3.327 -7.134 1.00 0.00 H ATOM 38 HZ3 LYS A 2 7.452 4.086 -6.566 1.00 0.00 H ATOM 39 N ILE A 3 6.141 0.258 0.168 1.00 0.00 N ATOM 40 CA ILE A 3 6.002 0.259 1.615 1.00 0.00 C ATOM 41 C ILE A 3 7.352 0.458 2.300 1.00 0.00 C ATOM 42 O ILE A 3 8.367 0.706 1.649 1.00 0.00 O ATOM 43 CB ILE A 3 5.334 -1.036 2.099 1.00 0.00 C ATOM 44 CG1 ILE A 3 6.059 -2.266 1.530 1.00 0.00 C ATOM 45 CG2 ILE A 3 3.872 -1.048 1.650 1.00 0.00 C ATOM 46 CD1 ILE A 3 5.532 -2.603 0.125 1.00 0.00 C ATOM 47 H ILE A 3 6.256 -0.590 -0.307 1.00 0.00 H ATOM 48 HA ILE A 3 5.363 1.087 1.888 1.00 0.00 H ATOM 49 HB ILE A 3 5.367 -1.066 3.178 1.00 0.00 H ATOM 50 HG12 ILE A 3 7.120 -2.070 1.482 1.00 0.00 H ATOM 51 HG13 ILE A 3 5.883 -3.108 2.182 1.00 0.00 H ATOM 52 HG21 ILE A 3 3.423 -1.994 1.912 1.00 0.00 H ATOM 53 HG22 ILE A 3 3.823 -0.913 0.580 1.00 0.00 H ATOM 54 HG23 ILE A 3 3.335 -0.248 2.137 1.00 0.00 H ATOM 55 HD11 ILE A 3 6.362 -2.808 -0.535 1.00 0.00 H ATOM 56 HD12 ILE A 3 4.962 -1.774 -0.264 1.00 0.00 H ATOM 57 HD13 ILE A 3 4.896 -3.474 0.181 1.00 0.00 H ATOM 58 N LEU A 4 7.334 0.364 3.621 1.00 0.00 N ATOM 59 CA LEU A 4 8.526 0.566 4.448 1.00 0.00 C ATOM 60 C LEU A 4 9.710 -0.291 4.009 1.00 0.00 C ATOM 61 O LEU A 4 10.839 0.195 3.930 1.00 0.00 O ATOM 62 CB LEU A 4 8.186 0.198 5.895 1.00 0.00 C ATOM 63 CG LEU A 4 6.961 -0.739 5.919 1.00 0.00 C ATOM 64 CD1 LEU A 4 7.016 -1.637 7.154 1.00 0.00 C ATOM 65 CD2 LEU A 4 5.673 0.089 5.967 1.00 0.00 C ATOM 66 H LEU A 4 6.479 0.180 4.062 1.00 0.00 H ATOM 67 HA LEU A 4 8.810 1.606 4.416 1.00 0.00 H ATOM 68 HB2 LEU A 4 9.035 -0.303 6.341 1.00 0.00 H ATOM 69 HB3 LEU A 4 7.965 1.095 6.450 1.00 0.00 H ATOM 70 HG LEU A 4 6.959 -1.358 5.031 1.00 0.00 H ATOM 71 HD11 LEU A 4 8.043 -1.845 7.402 1.00 0.00 H ATOM 72 HD12 LEU A 4 6.501 -2.563 6.945 1.00 0.00 H ATOM 73 HD13 LEU A 4 6.535 -1.140 7.984 1.00 0.00 H ATOM 74 HD21 LEU A 4 4.943 -0.337 5.293 1.00 0.00 H ATOM 75 HD22 LEU A 4 5.880 1.106 5.677 1.00 0.00 H ATOM 76 HD23 LEU A 4 5.282 0.077 6.973 1.00 0.00 H ATOM 77 N ASN A 5 9.458 -1.557 3.730 1.00 0.00 N ATOM 78 CA ASN A 5 10.542 -2.451 3.319 1.00 0.00 C ATOM 79 C ASN A 5 11.232 -1.885 2.094 1.00 0.00 C ATOM 80 O ASN A 5 12.457 -1.921 1.982 1.00 0.00 O ATOM 81 CB ASN A 5 10.009 -3.850 2.998 1.00 0.00 C ATOM 82 CG ASN A 5 8.814 -4.163 3.885 1.00 0.00 C ATOM 83 OD1 ASN A 5 8.975 -4.367 5.088 1.00 0.00 O ATOM 84 ND2 ASN A 5 7.623 -4.195 3.367 1.00 0.00 N ATOM 85 H ASN A 5 8.543 -1.897 3.819 1.00 0.00 H ATOM 86 HA ASN A 5 11.263 -2.525 4.120 1.00 0.00 H ATOM 87 HB2 ASN A 5 9.710 -3.893 1.960 1.00 0.00 H ATOM 88 HB3 ASN A 5 10.787 -4.580 3.176 1.00 0.00 H ATOM 89 HD21 ASN A 5 7.499 -4.015 2.410 1.00 0.00 H ATOM 90 HD22 ASN A 5 6.848 -4.404 3.929 1.00 0.00 H ATOM 91 N LYS A 6 10.439 -1.351 1.182 1.00 0.00 N ATOM 92 CA LYS A 6 10.973 -0.764 -0.031 1.00 0.00 C ATOM 93 C LYS A 6 11.790 0.475 0.298 1.00 0.00 C ATOM 94 O LYS A 6 12.917 0.618 -0.175 1.00 0.00 O ATOM 95 CB LYS A 6 9.829 -0.412 -0.974 1.00 0.00 C ATOM 96 CG LYS A 6 8.809 -1.565 -1.011 1.00 0.00 C ATOM 97 CD LYS A 6 9.531 -2.916 -1.110 1.00 0.00 C ATOM 98 CE LYS A 6 10.197 -3.056 -2.483 1.00 0.00 C ATOM 99 NZ LYS A 6 9.382 -3.947 -3.353 1.00 0.00 N1+ ATOM 100 H LYS A 6 9.472 -1.342 1.335 1.00 0.00 H ATOM 101 HA LYS A 6 11.619 -1.483 -0.515 1.00 0.00 H ATOM 102 HB2 LYS A 6 9.341 0.486 -0.619 1.00 0.00 H ATOM 103 HB3 LYS A 6 10.220 -0.243 -1.965 1.00 0.00 H ATOM 104 HG2 LYS A 6 8.215 -1.544 -0.109 1.00 0.00 H ATOM 105 HG3 LYS A 6 8.160 -1.448 -1.866 1.00 0.00 H ATOM 106 HD2 LYS A 6 10.285 -2.981 -0.339 1.00 0.00 H ATOM 107 HD3 LYS A 6 8.819 -3.711 -0.975 1.00 0.00 H ATOM 108 HE2 LYS A 6 10.275 -2.082 -2.944 1.00 0.00 H ATOM 109 HE3 LYS A 6 11.184 -3.476 -2.360 1.00 0.00 H ATOM 110 HZ1 LYS A 6 8.584 -3.409 -3.751 1.00 0.00 H ATOM 111 HZ2 LYS A 6 9.022 -4.748 -2.798 1.00 0.00 H ATOM 112 HZ3 LYS A 6 9.973 -4.307 -4.129 1.00 0.00 H ATOM 113 N ILE A 7 11.239 1.357 1.130 1.00 0.00 N ATOM 114 CA ILE A 7 11.980 2.552 1.516 1.00 0.00 C ATOM 115 C ILE A 7 13.257 2.109 2.198 1.00 0.00 C ATOM 116 O ILE A 7 14.332 2.654 1.955 1.00 0.00 O ATOM 117 CB ILE A 7 11.168 3.437 2.470 1.00 0.00 C ATOM 118 CG1 ILE A 7 9.669 3.341 2.163 1.00 0.00 C ATOM 119 CG2 ILE A 7 11.612 4.893 2.309 1.00 0.00 C ATOM 120 CD1 ILE A 7 9.425 3.478 0.655 1.00 0.00 C ATOM 121 H ILE A 7 10.342 1.193 1.499 1.00 0.00 H ATOM 122 HA ILE A 7 12.232 3.111 0.632 1.00 0.00 H ATOM 123 HB ILE A 7 11.351 3.119 3.487 1.00 0.00 H ATOM 124 HG12 ILE A 7 9.293 2.392 2.509 1.00 0.00 H ATOM 125 HG13 ILE A 7 9.152 4.138 2.677 1.00 0.00 H ATOM 126 HG21 ILE A 7 11.396 5.440 3.213 1.00 0.00 H ATOM 127 HG22 ILE A 7 11.082 5.340 1.482 1.00 0.00 H ATOM 128 HG23 ILE A 7 12.672 4.923 2.114 1.00 0.00 H ATOM 129 HD11 ILE A 7 9.234 2.505 0.228 1.00 0.00 H ATOM 130 HD12 ILE A 7 10.292 3.913 0.184 1.00 0.00 H ATOM 131 HD13 ILE A 7 8.573 4.115 0.487 1.00 0.00 H ATOM 132 N LEU A 8 13.125 1.078 3.019 1.00 0.00 N ATOM 133 CA LEU A 8 14.281 0.516 3.708 1.00 0.00 C ATOM 134 C LEU A 8 15.234 -0.024 2.654 1.00 0.00 C ATOM 135 O LEU A 8 16.434 0.250 2.675 1.00 0.00 O ATOM 136 CB LEU A 8 13.859 -0.632 4.645 1.00 0.00 C ATOM 137 CG LEU A 8 13.998 -0.211 6.108 1.00 0.00 C ATOM 138 CD1 LEU A 8 15.450 0.183 6.381 1.00 0.00 C ATOM 139 CD2 LEU A 8 13.058 0.971 6.393 1.00 0.00 C ATOM 140 H LEU A 8 12.237 0.671 3.135 1.00 0.00 H ATOM 141 HA LEU A 8 14.773 1.291 4.277 1.00 0.00 H ATOM 142 HB2 LEU A 8 12.835 -0.895 4.451 1.00 0.00 H ATOM 143 HB3 LEU A 8 14.491 -1.486 4.466 1.00 0.00 H ATOM 144 HG LEU A 8 13.730 -1.046 6.745 1.00 0.00 H ATOM 145 HD11 LEU A 8 15.775 -0.258 7.311 1.00 0.00 H ATOM 146 HD12 LEU A 8 15.529 1.257 6.444 1.00 0.00 H ATOM 147 HD13 LEU A 8 16.078 -0.178 5.578 1.00 0.00 H ATOM 148 HD21 LEU A 8 12.296 0.664 7.096 1.00 0.00 H ATOM 149 HD22 LEU A 8 12.589 1.287 5.473 1.00 0.00 H ATOM 150 HD23 LEU A 8 13.623 1.793 6.809 1.00 0.00 H ATOM 151 N GLY A 9 14.664 -0.759 1.705 1.00 0.00 N ATOM 152 CA GLY A 9 15.442 -1.314 0.610 1.00 0.00 C ATOM 153 C GLY A 9 16.169 -0.193 -0.117 1.00 0.00 C ATOM 154 O GLY A 9 17.277 -0.381 -0.622 1.00 0.00 O ATOM 155 H GLY A 9 13.694 -0.919 1.736 1.00 0.00 H ATOM 156 HA2 GLY A 9 16.157 -2.022 1.006 1.00 0.00 H ATOM 157 HA3 GLY A 9 14.783 -1.813 -0.084 1.00 0.00 H ATOM 158 N LYS A 10 15.548 0.989 -0.140 1.00 0.00 N ATOM 159 CA LYS A 10 16.162 2.143 -0.784 1.00 0.00 C ATOM 160 C LYS A 10 17.458 2.475 -0.065 1.00 0.00 C ATOM 161 O LYS A 10 18.493 2.699 -0.694 1.00 0.00 O ATOM 162 CB LYS A 10 15.221 3.357 -0.745 1.00 0.00 C ATOM 163 CG LYS A 10 15.308 4.115 -2.072 1.00 0.00 C ATOM 164 CD LYS A 10 16.628 4.892 -2.143 1.00 0.00 C ATOM 165 CE LYS A 10 16.458 6.119 -3.041 1.00 0.00 C ATOM 166 NZ LYS A 10 15.511 5.805 -4.146 1.00 0.00 N1+ ATOM 167 H LYS A 10 14.673 1.088 0.300 1.00 0.00 H ATOM 168 HA LYS A 10 16.386 1.897 -1.809 1.00 0.00 H ATOM 169 HB2 LYS A 10 14.206 3.020 -0.590 1.00 0.00 H ATOM 170 HB3 LYS A 10 15.507 4.016 0.063 1.00 0.00 H ATOM 171 HG2 LYS A 10 15.263 3.408 -2.887 1.00 0.00 H ATOM 172 HG3 LYS A 10 14.480 4.804 -2.148 1.00 0.00 H ATOM 173 HD2 LYS A 10 16.915 5.210 -1.150 1.00 0.00 H ATOM 174 HD3 LYS A 10 17.399 4.254 -2.550 1.00 0.00 H ATOM 175 HE2 LYS A 10 16.066 6.935 -2.454 1.00 0.00 H ATOM 176 HE3 LYS A 10 17.418 6.401 -3.453 1.00 0.00 H ATOM 177 HZ1 LYS A 10 15.935 6.071 -5.056 1.00 0.00 H ATOM 178 HZ2 LYS A 10 14.628 6.337 -4.006 1.00 0.00 H ATOM 179 HZ3 LYS A 10 15.297 4.785 -4.152 1.00 0.00 H ATOM 180 N ILE A 11 17.395 2.479 1.263 1.00 0.00 N ATOM 181 CA ILE A 11 18.571 2.755 2.067 1.00 0.00 C ATOM 182 C ILE A 11 19.607 1.671 1.811 1.00 0.00 C ATOM 183 O ILE A 11 20.791 1.959 1.613 1.00 0.00 O ATOM 184 CB ILE A 11 18.213 2.798 3.559 1.00 0.00 C ATOM 185 CG1 ILE A 11 16.831 3.434 3.757 1.00 0.00 C ATOM 186 CG2 ILE A 11 19.250 3.636 4.309 1.00 0.00 C ATOM 187 CD1 ILE A 11 16.713 4.703 2.908 1.00 0.00 C ATOM 188 H ILE A 11 16.547 2.271 1.710 1.00 0.00 H ATOM 189 HA ILE A 11 18.980 3.709 1.773 1.00 0.00 H ATOM 190 HB ILE A 11 18.207 1.790 3.955 1.00 0.00 H ATOM 191 HG12 ILE A 11 16.067 2.731 3.465 1.00 0.00 H ATOM 192 HG13 ILE A 11 16.701 3.690 4.801 1.00 0.00 H ATOM 193 HG21 ILE A 11 19.127 3.495 5.375 1.00 0.00 H ATOM 194 HG22 ILE A 11 19.111 4.679 4.067 1.00 0.00 H ATOM 195 HG23 ILE A 11 20.243 3.328 4.016 1.00 0.00 H ATOM 196 HD11 ILE A 11 16.000 5.373 3.362 1.00 0.00 H ATOM 197 HD12 ILE A 11 16.378 4.441 1.914 1.00 0.00 H ATOM 198 HD13 ILE A 11 17.675 5.189 2.850 1.00 0.00 H ATOM 199 N LEU A 12 19.151 0.421 1.792 1.00 0.00 N ATOM 200 CA LEU A 12 20.045 -0.698 1.535 1.00 0.00 C ATOM 201 C LEU A 12 20.850 -0.414 0.276 1.00 0.00 C ATOM 202 O LEU A 12 22.066 -0.604 0.240 1.00 0.00 O ATOM 203 CB LEU A 12 19.242 -1.992 1.344 1.00 0.00 C ATOM 204 CG LEU A 12 19.114 -2.751 2.668 1.00 0.00 C ATOM 205 CD1 LEU A 12 20.498 -2.963 3.284 1.00 0.00 C ATOM 206 CD2 LEU A 12 18.233 -1.948 3.627 1.00 0.00 C ATOM 207 H LEU A 12 18.194 0.253 1.940 1.00 0.00 H ATOM 208 HA LEU A 12 20.721 -0.811 2.371 1.00 0.00 H ATOM 209 HB2 LEU A 12 18.258 -1.748 0.982 1.00 0.00 H ATOM 210 HB3 LEU A 12 19.744 -2.620 0.621 1.00 0.00 H ATOM 211 HG LEU A 12 18.659 -3.714 2.483 1.00 0.00 H ATOM 212 HD11 LEU A 12 20.487 -3.853 3.893 1.00 0.00 H ATOM 213 HD12 LEU A 12 20.759 -2.114 3.897 1.00 0.00 H ATOM 214 HD13 LEU A 12 21.228 -3.077 2.499 1.00 0.00 H ATOM 215 HD21 LEU A 12 17.250 -1.827 3.194 1.00 0.00 H ATOM 216 HD22 LEU A 12 18.673 -0.975 3.793 1.00 0.00 H ATOM 217 HD23 LEU A 12 18.149 -2.471 4.567 1.00 0.00 H ATOM 218 N ARG A 13 20.161 0.058 -0.755 1.00 0.00 N ATOM 219 CA ARG A 13 20.820 0.385 -2.010 1.00 0.00 C ATOM 220 C ARG A 13 21.975 1.339 -1.744 1.00 0.00 C ATOM 221 O ARG A 13 23.081 1.145 -2.254 1.00 0.00 O ATOM 222 CB ARG A 13 19.825 1.029 -2.982 1.00 0.00 C ATOM 223 CG ARG A 13 19.843 0.265 -4.308 1.00 0.00 C ATOM 224 CD ARG A 13 21.056 0.708 -5.132 1.00 0.00 C ATOM 225 NE ARG A 13 20.656 1.740 -6.091 1.00 0.00 N ATOM 226 CZ ARG A 13 21.463 2.754 -6.408 1.00 0.00 C ATOM 227 NH1 ARG A 13 21.068 3.661 -7.265 1.00 0.00 N1+ ATOM 228 NH2 ARG A 13 22.653 2.835 -5.876 1.00 0.00 N ATOM 229 H ARG A 13 19.196 0.198 -0.664 1.00 0.00 H ATOM 230 HA ARG A 13 21.207 -0.523 -2.452 1.00 0.00 H ATOM 231 HB2 ARG A 13 18.831 0.996 -2.559 1.00 0.00 H ATOM 232 HB3 ARG A 13 20.107 2.058 -3.157 1.00 0.00 H ATOM 233 HG2 ARG A 13 19.906 -0.797 -4.114 1.00 0.00 H ATOM 234 HG3 ARG A 13 18.941 0.479 -4.858 1.00 0.00 H ATOM 235 HD2 ARG A 13 21.813 1.102 -4.469 1.00 0.00 H ATOM 236 HD3 ARG A 13 21.459 -0.146 -5.662 1.00 0.00 H ATOM 237 HE ARG A 13 19.772 1.679 -6.514 1.00 0.00 H ATOM 238 HH11 ARG A 13 20.165 3.592 -7.690 1.00 0.00 H ATOM 239 HH12 ARG A 13 21.668 4.432 -7.493 1.00 0.00 H ATOM 240 HH21 ARG A 13 22.966 2.134 -5.236 1.00 0.00 H ATOM 241 HH22 ARG A 13 23.258 3.597 -6.115 1.00 0.00 H ATOM 242 N LEU A 14 21.723 2.354 -0.923 1.00 0.00 N ATOM 243 CA LEU A 14 22.759 3.313 -0.570 1.00 0.00 C ATOM 244 C LEU A 14 23.765 2.625 0.332 1.00 0.00 C ATOM 245 O LEU A 14 24.980 2.723 0.142 1.00 0.00 O ATOM 246 CB LEU A 14 22.140 4.517 0.152 1.00 0.00 C ATOM 247 CG LEU A 14 20.845 4.940 -0.553 1.00 0.00 C ATOM 248 CD1 LEU A 14 20.289 6.205 0.104 1.00 0.00 C ATOM 249 CD2 LEU A 14 21.131 5.213 -2.030 1.00 0.00 C ATOM 250 H LEU A 14 20.831 2.445 -0.526 1.00 0.00 H ATOM 251 HA LEU A 14 23.258 3.646 -1.463 1.00 0.00 H ATOM 252 HB2 LEU A 14 21.920 4.247 1.175 1.00 0.00 H ATOM 253 HB3 LEU A 14 22.836 5.339 0.140 1.00 0.00 H ATOM 254 HG LEU A 14 20.117 4.148 -0.471 1.00 0.00 H ATOM 255 HD11 LEU A 14 20.218 6.058 1.170 1.00 0.00 H ATOM 256 HD12 LEU A 14 19.305 6.416 -0.297 1.00 0.00 H ATOM 257 HD13 LEU A 14 20.946 7.036 -0.098 1.00 0.00 H ATOM 258 HD21 LEU A 14 20.870 4.342 -2.616 1.00 0.00 H ATOM 259 HD22 LEU A 14 22.180 5.433 -2.160 1.00 0.00 H ATOM 260 HD23 LEU A 14 20.543 6.055 -2.361 1.00 0.00 H ATOM 261 N ALA A 15 23.236 1.900 1.298 1.00 0.00 N ATOM 262 CA ALA A 15 24.070 1.158 2.222 1.00 0.00 C ATOM 263 C ALA A 15 24.993 0.248 1.433 1.00 0.00 C ATOM 264 O ALA A 15 26.152 0.046 1.790 1.00 0.00 O ATOM 265 CB ALA A 15 23.201 0.326 3.162 1.00 0.00 C ATOM 266 H ALA A 15 22.258 1.848 1.375 1.00 0.00 H ATOM 267 HA ALA A 15 24.660 1.849 2.796 1.00 0.00 H ATOM 268 HB1 ALA A 15 23.761 0.091 4.054 1.00 0.00 H ATOM 269 HB2 ALA A 15 22.911 -0.589 2.667 1.00 0.00 H ATOM 270 HB3 ALA A 15 22.318 0.888 3.427 1.00 0.00 H ATOM 271 N ALA A 16 24.465 -0.279 0.337 1.00 0.00 N ATOM 272 CA ALA A 16 25.230 -1.146 -0.538 1.00 0.00 C ATOM 273 C ALA A 16 26.253 -0.305 -1.283 1.00 0.00 C ATOM 274 O ALA A 16 27.357 -0.762 -1.574 1.00 0.00 O ATOM 275 CB ALA A 16 24.298 -1.850 -1.533 1.00 0.00 C ATOM 276 H ALA A 16 23.539 -0.060 0.102 1.00 0.00 H ATOM 277 HA ALA A 16 25.740 -1.887 0.055 1.00 0.00 H ATOM 278 HB1 ALA A 16 23.597 -1.136 -1.938 1.00 0.00 H ATOM 279 HB2 ALA A 16 23.755 -2.637 -1.026 1.00 0.00 H ATOM 280 HB3 ALA A 16 24.882 -2.277 -2.336 1.00 0.00 H ATOM 281 N ALA A 17 25.880 0.936 -1.566 1.00 0.00 N ATOM 282 CA ALA A 17 26.779 1.845 -2.253 1.00 0.00 C ATOM 283 C ALA A 17 27.905 2.230 -1.310 1.00 0.00 C ATOM 284 O ALA A 17 29.081 2.191 -1.672 1.00 0.00 O ATOM 285 CB ALA A 17 26.031 3.100 -2.706 1.00 0.00 C ATOM 286 H ALA A 17 24.996 1.249 -1.292 1.00 0.00 H ATOM 287 HA ALA A 17 27.189 1.346 -3.113 1.00 0.00 H ATOM 288 HB1 ALA A 17 25.013 2.841 -2.955 1.00 0.00 H ATOM 289 HB2 ALA A 17 26.521 3.515 -3.576 1.00 0.00 H ATOM 290 HB3 ALA A 17 26.033 3.831 -1.909 1.00 0.00 H ATOM 291 N PHE A 18 27.532 2.585 -0.089 1.00 0.00 N ATOM 292 CA PHE A 18 28.518 2.962 0.911 1.00 0.00 C ATOM 293 C PHE A 18 29.293 1.734 1.356 1.00 0.00 C ATOM 294 O PHE A 18 30.507 1.791 1.573 1.00 0.00 O ATOM 295 CB PHE A 18 27.840 3.597 2.134 1.00 0.00 C ATOM 296 CG PHE A 18 26.830 4.642 1.698 1.00 0.00 C ATOM 297 CD1 PHE A 18 25.631 4.789 2.404 1.00 0.00 C ATOM 298 CD2 PHE A 18 27.093 5.465 0.598 1.00 0.00 C ATOM 299 CE1 PHE A 18 24.695 5.754 2.006 1.00 0.00 C ATOM 300 CE2 PHE A 18 26.160 6.430 0.201 1.00 0.00 C ATOM 301 CZ PHE A 18 24.960 6.576 0.904 1.00 0.00 C ATOM 302 H PHE A 18 26.579 2.588 0.143 1.00 0.00 H ATOM 303 HA PHE A 18 29.201 3.669 0.481 1.00 0.00 H ATOM 304 HB2 PHE A 18 27.337 2.829 2.703 1.00 0.00 H ATOM 305 HB3 PHE A 18 28.593 4.062 2.750 1.00 0.00 H ATOM 306 HD1 PHE A 18 25.424 4.155 3.255 1.00 0.00 H ATOM 307 HD2 PHE A 18 28.016 5.355 0.052 1.00 0.00 H ATOM 308 HE1 PHE A 18 23.772 5.865 2.553 1.00 0.00 H ATOM 309 HE2 PHE A 18 26.369 7.062 -0.650 1.00 0.00 H ATOM 310 HZ PHE A 18 24.238 7.320 0.598 1.00 0.00 H ATOM 311 N LYS A 19 28.581 0.626 1.493 1.00 0.00 N ATOM 312 CA LYS A 19 29.182 -0.624 1.917 1.00 0.00 C ATOM 313 C LYS A 19 28.803 -1.751 0.961 1.00 0.00 C ATOM 314 O LYS A 19 28.063 -2.667 1.334 1.00 0.00 O ATOM 315 CB LYS A 19 28.715 -0.969 3.336 1.00 0.00 C ATOM 316 CG LYS A 19 29.220 0.088 4.325 1.00 0.00 C ATOM 317 CD LYS A 19 30.749 0.005 4.446 1.00 0.00 C ATOM 318 CE LYS A 19 31.166 -1.337 5.068 1.00 0.00 C ATOM 319 NZ LYS A 19 30.353 -1.600 6.291 1.00 0.00 N1+ ATOM 320 H LYS A 19 27.624 0.652 1.306 1.00 0.00 H ATOM 321 HA LYS A 19 30.251 -0.515 1.918 1.00 0.00 H ATOM 322 HB2 LYS A 19 27.635 -0.994 3.358 1.00 0.00 H ATOM 323 HB3 LYS A 19 29.101 -1.937 3.615 1.00 0.00 H ATOM 324 HG2 LYS A 19 28.941 1.073 3.969 1.00 0.00 H ATOM 325 HG3 LYS A 19 28.772 -0.079 5.292 1.00 0.00 H ATOM 326 HD2 LYS A 19 31.192 0.093 3.465 1.00 0.00 H ATOM 327 HD3 LYS A 19 31.104 0.813 5.068 1.00 0.00 H ATOM 328 HE2 LYS A 19 31.011 -2.131 4.352 1.00 0.00 H ATOM 329 HE3 LYS A 19 32.213 -1.298 5.335 1.00 0.00 H ATOM 330 HZ1 LYS A 19 30.919 -2.150 6.971 1.00 0.00 H ATOM 331 HZ2 LYS A 19 29.502 -2.141 6.035 1.00 0.00 H ATOM 332 HZ3 LYS A 19 30.077 -0.697 6.729 1.00 0.00 H HETATM 333 N NH2 A 20 29.277 -1.751 -0.249 1.00 0.00 N HETATM 334 HN1 NH2 A 20 29.050 -2.478 -0.864 1.00 0.00 H HETATM 335 HN2 NH2 A 20 29.863 -1.023 -0.548 1.00 0.00 H TER 336 NH2 A 20