ATOM 1 N GLY A 1 5.365 -3.149 -4.985 1.00 1.00 N ATOM 2 CA GLY A 1 4.366 -3.286 -3.879 1.00 1.00 C ATOM 3 C GLY A 1 2.997 -2.964 -4.473 1.00 1.00 C ATOM 4 O GLY A 1 2.933 -2.671 -5.651 1.00 1.00 O ATOM 5 H1 GLY A 1 4.834 -2.860 -5.839 1.00 1.00 H ATOM 6 H2 GLY A 1 6.078 -2.426 -4.753 1.00 1.00 H ATOM 7 H3 GLY A 1 5.843 -4.057 -5.160 1.00 1.00 H ATOM 8 HA2 GLY A 1 4.370 -4.297 -3.498 1.00 1.00 H ATOM 9 HA3 GLY A 1 4.593 -2.585 -3.087 1.00 1.00 H ATOM 10 N ILE A 2 1.965 -3.024 -3.673 1.00 1.00 N ATOM 11 CA ILE A 2 0.583 -2.726 -4.169 1.00 1.00 C ATOM 12 C ILE A 2 0.050 -1.483 -3.434 1.00 1.00 C ATOM 13 O ILE A 2 0.832 -0.668 -2.990 1.00 1.00 O ATOM 14 CB ILE A 2 -0.307 -3.979 -3.902 1.00 1.00 C ATOM 15 CG1 ILE A 2 -0.416 -4.287 -2.366 1.00 1.00 C ATOM 16 CG2 ILE A 2 0.308 -5.197 -4.629 1.00 1.00 C ATOM 17 CD1 ILE A 2 -1.900 -4.386 -1.946 1.00 1.00 C ATOM 18 H ILE A 2 2.076 -3.262 -2.730 1.00 1.00 H ATOM 19 HA ILE A 2 0.616 -2.510 -5.227 1.00 1.00 H ATOM 20 HB ILE A 2 -1.286 -3.815 -4.327 1.00 1.00 H ATOM 21 HG12 ILE A 2 0.064 -5.225 -2.128 1.00 1.00 H ATOM 22 HG13 ILE A 2 0.053 -3.519 -1.767 1.00 1.00 H ATOM 23 HG21 ILE A 2 0.547 -4.948 -5.653 1.00 1.00 H ATOM 24 HG22 ILE A 2 1.209 -5.530 -4.135 1.00 1.00 H ATOM 25 HG23 ILE A 2 -0.399 -6.014 -4.639 1.00 1.00 H ATOM 26 HD11 ILE A 2 -2.449 -5.042 -2.607 1.00 1.00 H ATOM 27 HD12 ILE A 2 -1.963 -4.789 -0.944 1.00 1.00 H ATOM 28 HD13 ILE A 2 -2.370 -3.413 -1.944 1.00 1.00 H ATOM 29 N GLY A 3 -1.246 -1.361 -3.325 1.00 1.00 N ATOM 30 CA GLY A 3 -1.853 -0.186 -2.625 1.00 1.00 C ATOM 31 C GLY A 3 -2.558 0.674 -3.652 1.00 1.00 C ATOM 32 O GLY A 3 -3.768 0.717 -3.717 1.00 1.00 O ATOM 33 H GLY A 3 -1.831 -2.047 -3.706 1.00 1.00 H ATOM 34 HA2 GLY A 3 -2.576 -0.533 -1.901 1.00 1.00 H ATOM 35 HA3 GLY A 3 -1.091 0.397 -2.127 1.00 1.00 H ATOM 36 N ALA A 4 -1.762 1.333 -4.450 1.00 1.00 N ATOM 37 CA ALA A 4 -2.357 2.213 -5.502 1.00 1.00 C ATOM 38 C ALA A 4 -2.511 1.394 -6.782 1.00 1.00 C ATOM 39 O ALA A 4 -3.546 1.431 -7.411 1.00 1.00 O ATOM 40 CB ALA A 4 -1.423 3.420 -5.742 1.00 1.00 C ATOM 41 H ALA A 4 -0.792 1.237 -4.341 1.00 1.00 H ATOM 42 HA ALA A 4 -3.333 2.551 -5.182 1.00 1.00 H ATOM 43 HB1 ALA A 4 -1.032 3.792 -4.805 1.00 1.00 H ATOM 44 HB2 ALA A 4 -0.599 3.168 -6.395 1.00 1.00 H ATOM 45 HB3 ALA A 4 -1.993 4.211 -6.211 1.00 1.00 H ATOM 46 N VAL A 5 -1.462 0.686 -7.107 1.00 1.00 N ATOM 47 CA VAL A 5 -1.372 -0.202 -8.315 1.00 1.00 C ATOM 48 C VAL A 5 -2.716 -0.815 -8.767 1.00 1.00 C ATOM 49 O VAL A 5 -2.954 -1.008 -9.942 1.00 1.00 O ATOM 50 CB VAL A 5 -0.331 -1.330 -7.988 1.00 1.00 C ATOM 51 CG1 VAL A 5 0.091 -2.065 -9.284 1.00 1.00 C ATOM 52 CG2 VAL A 5 0.945 -0.708 -7.347 1.00 1.00 C ATOM 53 H VAL A 5 -0.685 0.742 -6.520 1.00 1.00 H ATOM 54 HA VAL A 5 -1.004 0.394 -9.140 1.00 1.00 H ATOM 55 HB VAL A 5 -0.763 -2.047 -7.304 1.00 1.00 H ATOM 56 HG11 VAL A 5 0.286 -1.360 -10.080 1.00 1.00 H ATOM 57 HG12 VAL A 5 0.975 -2.665 -9.125 1.00 1.00 H ATOM 58 HG13 VAL A 5 -0.707 -2.718 -9.607 1.00 1.00 H ATOM 59 HG21 VAL A 5 1.222 0.198 -7.868 1.00 1.00 H ATOM 60 HG22 VAL A 5 0.785 -0.479 -6.306 1.00 1.00 H ATOM 61 HG23 VAL A 5 1.776 -1.397 -7.410 1.00 1.00 H ATOM 62 N LEU A 6 -3.560 -1.098 -7.814 1.00 1.00 N ATOM 63 CA LEU A 6 -4.890 -1.701 -8.142 1.00 1.00 C ATOM 64 C LEU A 6 -5.819 -0.618 -8.706 1.00 1.00 C ATOM 65 O LEU A 6 -6.434 -0.792 -9.745 1.00 1.00 O ATOM 66 CB LEU A 6 -5.513 -2.309 -6.855 1.00 1.00 C ATOM 67 CG LEU A 6 -4.448 -3.089 -6.018 1.00 1.00 C ATOM 68 CD1 LEU A 6 -4.977 -3.285 -4.587 1.00 1.00 C ATOM 69 CD2 LEU A 6 -4.177 -4.472 -6.657 1.00 1.00 C ATOM 70 H LEU A 6 -3.306 -0.903 -6.888 1.00 1.00 H ATOM 71 HA LEU A 6 -4.758 -2.461 -8.899 1.00 1.00 H ATOM 72 HB2 LEU A 6 -5.948 -1.519 -6.258 1.00 1.00 H ATOM 73 HB3 LEU A 6 -6.315 -2.976 -7.145 1.00 1.00 H ATOM 74 HG LEU A 6 -3.523 -2.539 -5.956 1.00 1.00 H ATOM 75 HD11 LEU A 6 -5.225 -2.335 -4.133 1.00 1.00 H ATOM 76 HD12 LEU A 6 -5.862 -3.908 -4.587 1.00 1.00 H ATOM 77 HD13 LEU A 6 -4.225 -3.765 -3.980 1.00 1.00 H ATOM 78 HD21 LEU A 6 -5.107 -4.967 -6.901 1.00 1.00 H ATOM 79 HD22 LEU A 6 -3.603 -4.358 -7.567 1.00 1.00 H ATOM 80 HD23 LEU A 6 -3.620 -5.106 -5.982 1.00 1.00 H ATOM 81 N LYS A 7 -5.887 0.480 -7.996 1.00 1.00 N ATOM 82 CA LYS A 7 -6.746 1.632 -8.411 1.00 1.00 C ATOM 83 C LYS A 7 -6.543 1.881 -9.906 1.00 1.00 C ATOM 84 O LYS A 7 -7.466 2.110 -10.661 1.00 1.00 O ATOM 85 CB LYS A 7 -6.353 2.895 -7.596 1.00 1.00 C ATOM 86 CG LYS A 7 -7.647 3.677 -7.247 1.00 1.00 C ATOM 87 CD LYS A 7 -7.300 5.032 -6.556 1.00 1.00 C ATOM 88 CE LYS A 7 -8.355 6.121 -6.893 1.00 1.00 C ATOM 89 NZ LYS A 7 -9.722 5.515 -6.981 1.00 1.00 N ATOM 90 H LYS A 7 -5.347 0.546 -7.183 1.00 1.00 H ATOM 91 HA LYS A 7 -7.772 1.351 -8.236 1.00 1.00 H ATOM 92 HB2 LYS A 7 -5.838 2.607 -6.690 1.00 1.00 H ATOM 93 HB3 LYS A 7 -5.687 3.513 -8.184 1.00 1.00 H ATOM 94 HG2 LYS A 7 -8.198 3.837 -8.165 1.00 1.00 H ATOM 95 HG3 LYS A 7 -8.239 3.062 -6.582 1.00 1.00 H ATOM 96 HD2 LYS A 7 -7.254 4.895 -5.483 1.00 1.00 H ATOM 97 HD3 LYS A 7 -6.327 5.379 -6.882 1.00 1.00 H ATOM 98 HE2 LYS A 7 -8.351 6.881 -6.122 1.00 1.00 H ATOM 99 HE3 LYS A 7 -8.113 6.593 -7.838 1.00 1.00 H ATOM 100 HZ1 LYS A 7 -9.673 4.492 -6.807 1.00 1.00 H ATOM 101 HZ2 LYS A 7 -10.355 5.952 -6.280 1.00 1.00 H ATOM 102 HZ3 LYS A 7 -10.116 5.664 -7.934 1.00 1.00 H ATOM 103 N VAL A 8 -5.288 1.820 -10.259 1.00 1.00 N ATOM 104 CA VAL A 8 -4.851 2.024 -11.664 1.00 1.00 C ATOM 105 C VAL A 8 -5.755 1.204 -12.615 1.00 1.00 C ATOM 106 O VAL A 8 -6.387 1.727 -13.520 1.00 1.00 O ATOM 107 CB VAL A 8 -3.359 1.591 -11.722 1.00 1.00 C ATOM 108 CG1 VAL A 8 -2.743 1.979 -13.062 1.00 1.00 C ATOM 109 CG2 VAL A 8 -2.558 2.318 -10.598 1.00 1.00 C ATOM 110 H VAL A 8 -4.610 1.629 -9.576 1.00 1.00 H ATOM 111 HA VAL A 8 -4.948 3.071 -11.906 1.00 1.00 H ATOM 112 HB VAL A 8 -3.278 0.519 -11.601 1.00 1.00 H ATOM 113 HG11 VAL A 8 -3.293 1.518 -13.868 1.00 1.00 H ATOM 114 HG12 VAL A 8 -2.760 3.050 -13.180 1.00 1.00 H ATOM 115 HG13 VAL A 8 -1.718 1.639 -13.107 1.00 1.00 H ATOM 116 HG21 VAL A 8 -2.850 3.356 -10.546 1.00 1.00 H ATOM 117 HG22 VAL A 8 -2.741 1.867 -9.637 1.00 1.00 H ATOM 118 HG23 VAL A 8 -1.496 2.277 -10.787 1.00 1.00 H ATOM 119 N LEU A 9 -5.786 -0.074 -12.333 1.00 1.00 N ATOM 120 CA LEU A 9 -6.593 -1.046 -13.134 1.00 1.00 C ATOM 121 C LEU A 9 -8.102 -0.904 -12.928 1.00 1.00 C ATOM 122 O LEU A 9 -8.863 -1.711 -13.423 1.00 1.00 O ATOM 123 CB LEU A 9 -6.182 -2.494 -12.764 1.00 1.00 C ATOM 124 CG LEU A 9 -4.705 -2.612 -12.302 1.00 1.00 C ATOM 125 CD1 LEU A 9 -4.412 -4.085 -12.032 1.00 1.00 C ATOM 126 CD2 LEU A 9 -3.733 -2.102 -13.385 1.00 1.00 C ATOM 127 H LEU A 9 -5.269 -0.417 -11.576 1.00 1.00 H ATOM 128 HA LEU A 9 -6.390 -0.877 -14.184 1.00 1.00 H ATOM 129 HB2 LEU A 9 -6.821 -2.853 -11.969 1.00 1.00 H ATOM 130 HB3 LEU A 9 -6.353 -3.124 -13.625 1.00 1.00 H ATOM 131 HG LEU A 9 -4.545 -2.071 -11.380 1.00 1.00 H ATOM 132 HD11 LEU A 9 -4.677 -4.688 -12.888 1.00 1.00 H ATOM 133 HD12 LEU A 9 -3.361 -4.212 -11.815 1.00 1.00 H ATOM 134 HD13 LEU A 9 -4.985 -4.412 -11.175 1.00 1.00 H ATOM 135 HD21 LEU A 9 -4.013 -1.120 -13.732 1.00 1.00 H ATOM 136 HD22 LEU A 9 -2.741 -2.040 -12.964 1.00 1.00 H ATOM 137 HD23 LEU A 9 -3.710 -2.772 -14.232 1.00 1.00 H ATOM 138 N THR A 10 -8.512 0.103 -12.203 1.00 1.00 N ATOM 139 CA THR A 10 -9.978 0.302 -11.974 1.00 1.00 C ATOM 140 C THR A 10 -10.366 1.552 -12.785 1.00 1.00 C ATOM 141 O THR A 10 -11.512 1.958 -12.830 1.00 1.00 O ATOM 142 CB THR A 10 -10.290 0.546 -10.466 1.00 1.00 C ATOM 143 OG1 THR A 10 -9.170 0.150 -9.681 1.00 1.00 O ATOM 144 CG2 THR A 10 -11.361 -0.426 -9.981 1.00 1.00 C ATOM 145 H THR A 10 -7.863 0.726 -11.811 1.00 1.00 H ATOM 146 HA THR A 10 -10.534 -0.538 -12.368 1.00 1.00 H ATOM 147 HB THR A 10 -10.574 1.571 -10.264 1.00 1.00 H ATOM 148 HG1 THR A 10 -8.476 -0.238 -10.229 1.00 1.00 H ATOM 149 HG21 THR A 10 -11.085 -1.444 -10.217 1.00 1.00 H ATOM 150 HG22 THR A 10 -11.493 -0.339 -8.913 1.00 1.00 H ATOM 151 HG23 THR A 10 -12.300 -0.201 -10.465 1.00 1.00 H ATOM 152 N THR A 11 -9.373 2.137 -13.408 1.00 1.00 N ATOM 153 CA THR A 11 -9.575 3.354 -14.243 1.00 1.00 C ATOM 154 C THR A 11 -9.115 2.968 -15.658 1.00 1.00 C ATOM 155 O THR A 11 -9.906 3.005 -16.580 1.00 1.00 O ATOM 156 CB THR A 11 -8.728 4.486 -13.627 1.00 1.00 C ATOM 157 OG1 THR A 11 -9.128 4.540 -12.262 1.00 1.00 O ATOM 158 CG2 THR A 11 -9.122 5.864 -14.160 1.00 1.00 C ATOM 159 H THR A 11 -8.462 1.772 -13.326 1.00 1.00 H ATOM 160 HA THR A 11 -10.628 3.607 -14.281 1.00 1.00 H ATOM 161 HB THR A 11 -7.669 4.306 -13.699 1.00 1.00 H ATOM 162 HG1 THR A 11 -9.835 3.896 -12.137 1.00 1.00 H ATOM 163 HG21 THR A 11 -10.171 6.056 -13.983 1.00 1.00 H ATOM 164 HG22 THR A 11 -8.537 6.616 -13.654 1.00 1.00 H ATOM 165 HG23 THR A 11 -8.927 5.933 -15.219 1.00 1.00 H ATOM 166 N GLY A 12 -7.865 2.614 -15.830 1.00 1.00 N ATOM 167 CA GLY A 12 -7.398 2.227 -17.181 1.00 1.00 C ATOM 168 C GLY A 12 -6.216 1.284 -17.015 1.00 1.00 C ATOM 169 O GLY A 12 -6.287 0.253 -16.380 1.00 1.00 O ATOM 170 H GLY A 12 -7.201 2.585 -15.105 1.00 1.00 H ATOM 171 HA2 GLY A 12 -8.191 1.704 -17.699 1.00 1.00 H ATOM 172 HA3 GLY A 12 -7.118 3.112 -17.732 1.00 1.00 H ATOM 173 N LEU A 13 -5.158 1.725 -17.622 1.00 1.00 N ATOM 174 CA LEU A 13 -3.850 1.015 -17.639 1.00 1.00 C ATOM 175 C LEU A 13 -2.693 2.051 -17.752 1.00 1.00 C ATOM 176 O LEU A 13 -1.673 1.767 -18.352 1.00 1.00 O ATOM 177 CB LEU A 13 -3.869 0.037 -18.849 1.00 1.00 C ATOM 178 CG LEU A 13 -3.984 0.790 -20.217 1.00 1.00 C ATOM 179 CD1 LEU A 13 -3.604 -0.195 -21.343 1.00 1.00 C ATOM 180 CD2 LEU A 13 -5.434 1.317 -20.461 1.00 1.00 C ATOM 181 H LEU A 13 -5.233 2.578 -18.088 1.00 1.00 H ATOM 182 HA LEU A 13 -3.738 0.468 -16.707 1.00 1.00 H ATOM 183 HB2 LEU A 13 -2.945 -0.522 -18.830 1.00 1.00 H ATOM 184 HB3 LEU A 13 -4.694 -0.653 -18.737 1.00 1.00 H ATOM 185 HG LEU A 13 -3.274 1.603 -20.221 1.00 1.00 H ATOM 186 HD11 LEU A 13 -2.622 -0.609 -21.157 1.00 1.00 H ATOM 187 HD12 LEU A 13 -4.314 -1.009 -21.395 1.00 1.00 H ATOM 188 HD13 LEU A 13 -3.588 0.312 -22.296 1.00 1.00 H ATOM 189 HD21 LEU A 13 -6.140 0.775 -19.846 1.00 1.00 H ATOM 190 HD22 LEU A 13 -5.495 2.370 -20.225 1.00 1.00 H ATOM 191 HD23 LEU A 13 -5.720 1.187 -21.496 1.00 1.00 H ATOM 192 N PRO A 14 -2.862 3.223 -17.180 1.00 1.00 N ATOM 193 CA PRO A 14 -1.981 4.384 -17.413 1.00 1.00 C ATOM 194 C PRO A 14 -2.588 5.267 -18.522 1.00 1.00 C ATOM 195 O PRO A 14 -3.604 4.924 -19.105 1.00 1.00 O ATOM 196 CB PRO A 14 -1.887 5.090 -16.060 1.00 1.00 C ATOM 197 CG PRO A 14 -3.291 4.853 -15.453 1.00 1.00 C ATOM 198 CD PRO A 14 -3.908 3.655 -16.213 1.00 1.00 C ATOM 199 HA PRO A 14 -1.009 4.030 -17.727 1.00 1.00 H ATOM 200 HB2 PRO A 14 -1.133 4.629 -15.437 1.00 1.00 H ATOM 201 HB3 PRO A 14 -1.692 6.149 -16.154 1.00 1.00 H ATOM 202 HG2 PRO A 14 -3.212 4.649 -14.396 1.00 1.00 H ATOM 203 HG3 PRO A 14 -3.915 5.726 -15.587 1.00 1.00 H ATOM 204 HD2 PRO A 14 -4.160 2.835 -15.562 1.00 1.00 H ATOM 205 HD3 PRO A 14 -4.772 3.985 -16.769 1.00 1.00 H ATOM 206 N ALA A 15 -1.936 6.379 -18.751 1.00 1.00 N ATOM 207 CA ALA A 15 -2.317 7.415 -19.781 1.00 1.00 C ATOM 208 C ALA A 15 -3.113 6.965 -21.023 1.00 1.00 C ATOM 209 O ALA A 15 -3.817 7.755 -21.627 1.00 1.00 O ATOM 210 CB ALA A 15 -1.033 8.109 -20.260 1.00 1.00 C ATOM 211 H ALA A 15 -1.137 6.539 -18.207 1.00 1.00 H ATOM 212 HA ALA A 15 -2.921 8.158 -19.282 1.00 1.00 H ATOM 213 HB1 ALA A 15 -0.486 8.526 -19.426 1.00 1.00 H ATOM 214 HB2 ALA A 15 -0.394 7.412 -20.787 1.00 1.00 H ATOM 215 HB3 ALA A 15 -1.292 8.914 -20.935 1.00 1.00 H ATOM 216 N LEU A 16 -2.971 5.716 -21.367 1.00 1.00 N ATOM 217 CA LEU A 16 -3.665 5.115 -22.545 1.00 1.00 C ATOM 218 C LEU A 16 -5.129 5.547 -22.642 1.00 1.00 C ATOM 219 O LEU A 16 -5.654 5.794 -23.715 1.00 1.00 O ATOM 220 CB LEU A 16 -3.573 3.585 -22.424 1.00 1.00 C ATOM 221 CG LEU A 16 -2.234 3.027 -22.988 1.00 1.00 C ATOM 222 CD1 LEU A 16 -2.285 3.003 -24.538 1.00 1.00 C ATOM 223 CD2 LEU A 16 -1.002 3.831 -22.508 1.00 1.00 C ATOM 224 H LEU A 16 -2.395 5.145 -20.818 1.00 1.00 H ATOM 225 HA LEU A 16 -3.149 5.430 -23.433 1.00 1.00 H ATOM 226 HB2 LEU A 16 -3.672 3.311 -21.385 1.00 1.00 H ATOM 227 HB3 LEU A 16 -4.396 3.134 -22.962 1.00 1.00 H ATOM 228 HG LEU A 16 -2.123 2.019 -22.622 1.00 1.00 H ATOM 229 HD11 LEU A 16 -2.505 3.980 -24.944 1.00 1.00 H ATOM 230 HD12 LEU A 16 -1.335 2.675 -24.937 1.00 1.00 H ATOM 231 HD13 LEU A 16 -3.042 2.308 -24.873 1.00 1.00 H ATOM 232 HD21 LEU A 16 -0.940 3.820 -21.428 1.00 1.00 H ATOM 233 HD22 LEU A 16 -0.103 3.373 -22.894 1.00 1.00 H ATOM 234 HD23 LEU A 16 -1.039 4.852 -22.856 1.00 1.00 H ATOM 235 N ILE A 17 -5.744 5.626 -21.491 1.00 1.00 N ATOM 236 CA ILE A 17 -7.183 6.031 -21.446 1.00 1.00 C ATOM 237 C ILE A 17 -7.414 7.397 -22.120 1.00 1.00 C ATOM 238 O ILE A 17 -8.461 7.662 -22.670 1.00 1.00 O ATOM 239 CB ILE A 17 -7.710 6.130 -19.966 1.00 1.00 C ATOM 240 CG1 ILE A 17 -6.674 5.746 -18.871 1.00 1.00 C ATOM 241 CG2 ILE A 17 -8.924 5.200 -19.831 1.00 1.00 C ATOM 242 CD1 ILE A 17 -5.754 6.941 -18.582 1.00 1.00 C ATOM 243 H ILE A 17 -5.247 5.421 -20.669 1.00 1.00 H ATOM 244 HA ILE A 17 -7.729 5.272 -21.991 1.00 1.00 H ATOM 245 HB ILE A 17 -8.067 7.134 -19.780 1.00 1.00 H ATOM 246 HG12 ILE A 17 -7.203 5.520 -17.955 1.00 1.00 H ATOM 247 HG13 ILE A 17 -6.103 4.871 -19.144 1.00 1.00 H ATOM 248 HG21 ILE A 17 -9.639 5.416 -20.612 1.00 1.00 H ATOM 249 HG22 ILE A 17 -8.614 4.168 -19.905 1.00 1.00 H ATOM 250 HG23 ILE A 17 -9.405 5.348 -18.875 1.00 1.00 H ATOM 251 HD11 ILE A 17 -5.309 7.326 -19.486 1.00 1.00 H ATOM 252 HD12 ILE A 17 -6.317 7.729 -18.100 1.00 1.00 H ATOM 253 HD13 ILE A 17 -4.965 6.629 -17.913 1.00 1.00 H ATOM 254 N SER A 18 -6.415 8.226 -22.046 1.00 1.00 N ATOM 255 CA SER A 18 -6.485 9.596 -22.655 1.00 1.00 C ATOM 256 C SER A 18 -5.740 9.618 -24.002 1.00 1.00 C ATOM 257 O SER A 18 -5.620 10.650 -24.628 1.00 1.00 O ATOM 258 CB SER A 18 -5.840 10.592 -21.665 1.00 1.00 C ATOM 259 OG SER A 18 -6.938 11.342 -21.147 1.00 1.00 O ATOM 260 H SER A 18 -5.602 7.938 -21.581 1.00 1.00 H ATOM 261 HA SER A 18 -7.522 9.838 -22.842 1.00 1.00 H ATOM 262 HB2 SER A 18 -5.336 10.071 -20.865 1.00 1.00 H ATOM 263 HB3 SER A 18 -5.132 11.253 -22.150 1.00 1.00 H ATOM 264 HG SER A 18 -7.188 10.927 -20.310 1.00 1.00 H ATOM 265 N TRP A 19 -5.275 8.458 -24.374 1.00 1.00 N ATOM 266 CA TRP A 19 -4.514 8.209 -25.635 1.00 1.00 C ATOM 267 C TRP A 19 -5.514 7.581 -26.622 1.00 1.00 C ATOM 268 O TRP A 19 -6.055 8.251 -27.485 1.00 1.00 O ATOM 269 CB TRP A 19 -3.308 7.245 -25.277 1.00 1.00 C ATOM 270 CG TRP A 19 -1.977 7.409 -26.067 1.00 1.00 C ATOM 271 CD1 TRP A 19 -0.737 7.685 -25.517 1.00 1.00 C ATOM 272 CD2 TRP A 19 -1.731 7.286 -27.422 1.00 1.00 C ATOM 273 NE1 TRP A 19 0.220 7.740 -26.414 1.00 1.00 N ATOM 274 CE2 TRP A 19 -0.349 7.503 -27.568 1.00 1.00 C ATOM 275 CE3 TRP A 19 -2.503 7.016 -28.552 1.00 1.00 C ATOM 276 CZ2 TRP A 19 0.249 7.449 -28.826 1.00 1.00 C ATOM 277 CZ3 TRP A 19 -1.903 6.965 -29.812 1.00 1.00 C ATOM 278 CH2 TRP A 19 -0.530 7.181 -29.947 1.00 1.00 C ATOM 279 H TRP A 19 -5.454 7.706 -23.777 1.00 1.00 H ATOM 280 HA TRP A 19 -4.179 9.154 -26.037 1.00 1.00 H ATOM 281 HB2 TRP A 19 -3.074 7.407 -24.236 1.00 1.00 H ATOM 282 HB3 TRP A 19 -3.610 6.218 -25.391 1.00 1.00 H ATOM 283 HD1 TRP A 19 -0.584 7.842 -24.458 1.00 1.00 H ATOM 284 HE1 TRP A 19 1.177 7.920 -26.264 1.00 1.00 H ATOM 285 HE3 TRP A 19 -3.564 6.847 -28.456 1.00 1.00 H ATOM 286 HZ2 TRP A 19 1.312 7.618 -28.937 1.00 1.00 H ATOM 287 HZ3 TRP A 19 -2.497 6.756 -30.691 1.00 1.00 H ATOM 288 HH2 TRP A 19 -0.070 7.139 -30.926 1.00 1.00 H ATOM 289 N ILE A 20 -5.781 6.310 -26.458 1.00 1.00 N ATOM 290 CA ILE A 20 -6.730 5.671 -27.402 1.00 1.00 C ATOM 291 C ILE A 20 -8.180 5.994 -27.062 1.00 1.00 C ATOM 292 O ILE A 20 -8.967 6.175 -27.967 1.00 1.00 O ATOM 293 CB ILE A 20 -6.451 4.133 -27.367 1.00 1.00 C ATOM 294 CG1 ILE A 20 -5.840 3.700 -28.727 1.00 1.00 C ATOM 295 CG2 ILE A 20 -7.762 3.357 -27.150 1.00 1.00 C ATOM 296 CD1 ILE A 20 -5.281 2.258 -28.636 1.00 1.00 C ATOM 297 H ILE A 20 -5.392 5.775 -25.732 1.00 1.00 H ATOM 298 HA ILE A 20 -6.537 6.057 -28.392 1.00 1.00 H ATOM 299 HB ILE A 20 -5.747 3.907 -26.574 1.00 1.00 H ATOM 300 HG12 ILE A 20 -6.588 3.749 -29.508 1.00 1.00 H ATOM 301 HG13 ILE A 20 -5.034 4.368 -28.996 1.00 1.00 H ATOM 302 HG21 ILE A 20 -8.460 3.613 -27.938 1.00 1.00 H ATOM 303 HG22 ILE A 20 -7.582 2.299 -27.157 1.00 1.00 H ATOM 304 HG23 ILE A 20 -8.189 3.648 -26.202 1.00 1.00 H ATOM 305 HD11 ILE A 20 -4.950 2.029 -27.633 1.00 1.00 H ATOM 306 HD12 ILE A 20 -6.035 1.541 -28.924 1.00 1.00 H ATOM 307 HD13 ILE A 20 -4.437 2.146 -29.304 1.00 1.00 H ATOM 308 N LYS A 21 -8.539 6.078 -25.811 1.00 1.00 N ATOM 309 CA LYS A 21 -9.973 6.387 -25.539 1.00 1.00 C ATOM 310 C LYS A 21 -10.249 7.855 -25.819 1.00 1.00 C ATOM 311 O LYS A 21 -11.394 8.255 -25.830 1.00 1.00 O ATOM 312 CB LYS A 21 -10.287 6.024 -24.076 1.00 1.00 C ATOM 313 CG LYS A 21 -11.215 4.794 -24.062 1.00 1.00 C ATOM 314 CD LYS A 21 -12.689 5.266 -24.092 1.00 1.00 C ATOM 315 CE LYS A 21 -13.604 4.194 -23.501 1.00 1.00 C ATOM 316 NZ LYS A 21 -13.287 4.005 -22.055 1.00 1.00 N ATOM 317 H LYS A 21 -7.905 5.943 -25.075 1.00 1.00 H ATOM 318 HA LYS A 21 -10.587 5.821 -26.227 1.00 1.00 H ATOM 319 HB2 LYS A 21 -9.376 5.778 -23.552 1.00 1.00 H ATOM 320 HB3 LYS A 21 -10.739 6.869 -23.574 1.00 1.00 H ATOM 321 HG2 LYS A 21 -11.008 4.181 -24.929 1.00 1.00 H ATOM 322 HG3 LYS A 21 -10.986 4.206 -23.191 1.00 1.00 H ATOM 323 HD2 LYS A 21 -12.809 6.198 -23.558 1.00 1.00 H ATOM 324 HD3 LYS A 21 -12.971 5.460 -25.115 1.00 1.00 H ATOM 325 HE2 LYS A 21 -14.629 4.514 -23.600 1.00 1.00 H ATOM 326 HE3 LYS A 21 -13.482 3.254 -24.026 1.00 1.00 H ATOM 327 HZ1 LYS A 21 -12.517 4.645 -21.759 1.00 1.00 H ATOM 328 HZ2 LYS A 21 -14.137 4.191 -21.474 1.00 1.00 H ATOM 329 HZ3 LYS A 21 -12.988 3.024 -21.872 1.00 1.00 H ATOM 330 N ARG A 22 -9.211 8.614 -26.044 1.00 1.00 N ATOM 331 CA ARG A 22 -9.409 10.064 -26.338 1.00 1.00 C ATOM 332 C ARG A 22 -9.543 10.110 -27.869 1.00 1.00 C ATOM 333 O ARG A 22 -10.469 10.669 -28.429 1.00 1.00 O ATOM 334 CB ARG A 22 -8.164 10.835 -25.850 1.00 1.00 C ATOM 335 CG ARG A 22 -8.121 12.270 -26.478 1.00 1.00 C ATOM 336 CD ARG A 22 -7.155 13.238 -25.731 1.00 1.00 C ATOM 337 NE ARG A 22 -7.976 14.025 -24.745 1.00 1.00 N ATOM 338 CZ ARG A 22 -7.667 14.111 -23.485 1.00 1.00 C ATOM 339 NH1 ARG A 22 -7.284 13.027 -22.898 1.00 1.00 N ATOM 340 NH2 ARG A 22 -7.765 15.267 -22.890 1.00 1.00 N ATOM 341 H ARG A 22 -8.305 8.234 -26.010 1.00 1.00 H ATOM 342 HA ARG A 22 -10.321 10.415 -25.881 1.00 1.00 H ATOM 343 HB2 ARG A 22 -8.180 10.862 -24.772 1.00 1.00 H ATOM 344 HB3 ARG A 22 -7.284 10.281 -26.153 1.00 1.00 H ATOM 345 HG2 ARG A 22 -7.782 12.195 -27.503 1.00 1.00 H ATOM 346 HG3 ARG A 22 -9.115 12.692 -26.504 1.00 1.00 H ATOM 347 HD2 ARG A 22 -6.345 12.713 -25.244 1.00 1.00 H ATOM 348 HD3 ARG A 22 -6.714 13.927 -26.443 1.00 1.00 H ATOM 349 HE ARG A 22 -8.781 14.483 -25.078 1.00 1.00 H ATOM 350 HH11 ARG A 22 -7.200 12.195 -23.441 1.00 1.00 H ATOM 351 HH12 ARG A 22 -7.057 12.935 -21.924 1.00 1.00 H ATOM 352 HH21 ARG A 22 -8.070 16.066 -23.405 1.00 1.00 H ATOM 353 HH22 ARG A 22 -7.540 15.379 -21.924 1.00 1.00 H ATOM 354 N LYS A 23 -8.595 9.488 -28.513 1.00 1.00 N ATOM 355 CA LYS A 23 -8.608 9.461 -30.006 1.00 1.00 C ATOM 356 C LYS A 23 -9.819 8.688 -30.546 1.00 1.00 C ATOM 357 O LYS A 23 -10.426 9.106 -31.513 1.00 1.00 O ATOM 358 CB LYS A 23 -7.299 8.808 -30.487 1.00 1.00 C ATOM 359 CG LYS A 23 -7.188 8.880 -32.051 1.00 1.00 C ATOM 360 CD LYS A 23 -6.934 7.463 -32.636 1.00 1.00 C ATOM 361 CE LYS A 23 -8.249 6.686 -32.859 1.00 1.00 C ATOM 362 NZ LYS A 23 -8.970 7.198 -34.074 1.00 1.00 N ATOM 363 H LYS A 23 -7.879 9.047 -28.005 1.00 1.00 H ATOM 364 HA LYS A 23 -8.669 10.482 -30.361 1.00 1.00 H ATOM 365 HB2 LYS A 23 -6.470 9.346 -30.044 1.00 1.00 H ATOM 366 HB3 LYS A 23 -7.260 7.790 -30.129 1.00 1.00 H ATOM 367 HG2 LYS A 23 -8.069 9.337 -32.483 1.00 1.00 H ATOM 368 HG3 LYS A 23 -6.340 9.508 -32.298 1.00 1.00 H ATOM 369 HD2 LYS A 23 -6.379 7.548 -33.558 1.00 1.00 H ATOM 370 HD3 LYS A 23 -6.317 6.903 -31.947 1.00 1.00 H ATOM 371 HE2 LYS A 23 -8.024 5.632 -32.975 1.00 1.00 H ATOM 372 HE3 LYS A 23 -8.887 6.788 -31.992 1.00 1.00 H ATOM 373 HZ1 LYS A 23 -8.455 7.994 -34.502 1.00 1.00 H ATOM 374 HZ2 LYS A 23 -9.058 6.443 -34.791 1.00 1.00 H ATOM 375 HZ3 LYS A 23 -9.925 7.531 -33.811 1.00 1.00 H ATOM 376 N ARG A 24 -10.158 7.568 -29.949 1.00 1.00 N ATOM 377 CA ARG A 24 -11.345 6.803 -30.465 1.00 1.00 C ATOM 378 C ARG A 24 -12.597 7.673 -30.636 1.00 1.00 C ATOM 379 O ARG A 24 -13.422 7.371 -31.475 1.00 1.00 O ATOM 380 CB ARG A 24 -11.705 5.627 -29.513 1.00 1.00 C ATOM 381 CG ARG A 24 -12.252 4.464 -30.392 1.00 1.00 C ATOM 382 CD ARG A 24 -13.120 3.484 -29.565 1.00 1.00 C ATOM 383 NE ARG A 24 -14.333 3.149 -30.385 1.00 1.00 N ATOM 384 CZ ARG A 24 -15.520 3.416 -29.926 1.00 1.00 C ATOM 385 NH1 ARG A 24 -15.783 4.671 -29.714 1.00 1.00 N ATOM 386 NH2 ARG A 24 -16.351 2.438 -29.711 1.00 1.00 N ATOM 387 H ARG A 24 -9.647 7.223 -29.179 1.00 1.00 H ATOM 388 HA ARG A 24 -11.088 6.427 -31.444 1.00 1.00 H ATOM 389 HB2 ARG A 24 -10.829 5.283 -28.984 1.00 1.00 H ATOM 390 HB3 ARG A 24 -12.437 5.951 -28.786 1.00 1.00 H ATOM 391 HG2 ARG A 24 -12.825 4.863 -31.221 1.00 1.00 H ATOM 392 HG3 ARG A 24 -11.407 3.927 -30.804 1.00 1.00 H ATOM 393 HD2 ARG A 24 -12.563 2.577 -29.368 1.00 1.00 H ATOM 394 HD3 ARG A 24 -13.419 3.908 -28.617 1.00 1.00 H ATOM 395 HE ARG A 24 -14.228 2.727 -31.269 1.00 1.00 H ATOM 396 HH11 ARG A 24 -15.068 5.345 -29.919 1.00 1.00 H ATOM 397 HH12 ARG A 24 -16.664 4.983 -29.357 1.00 1.00 H ATOM 398 HH21 ARG A 24 -16.077 1.489 -29.884 1.00 1.00 H ATOM 399 HH22 ARG A 24 -17.279 2.596 -29.372 1.00 1.00 H ATOM 400 N GLN A 25 -12.715 8.707 -29.840 1.00 1.00 N ATOM 401 CA GLN A 25 -13.915 9.604 -29.954 1.00 1.00 C ATOM 402 C GLN A 25 -13.571 10.895 -30.723 1.00 1.00 C ATOM 403 O GLN A 25 -14.414 11.475 -31.380 1.00 1.00 O ATOM 404 CB GLN A 25 -14.440 9.955 -28.527 1.00 1.00 C ATOM 405 CG GLN A 25 -13.287 10.123 -27.520 1.00 1.00 C ATOM 406 CD GLN A 25 -13.858 10.550 -26.171 1.00 1.00 C ATOM 407 OE1 GLN A 25 -14.710 9.892 -25.617 1.00 1.00 O ATOM 408 NE2 GLN A 25 -13.431 11.638 -25.602 1.00 1.00 N ATOM 409 H GLN A 25 -12.012 8.892 -29.181 1.00 1.00 H ATOM 410 HA GLN A 25 -14.692 9.092 -30.506 1.00 1.00 H ATOM 411 HB2 GLN A 25 -15.030 10.860 -28.565 1.00 1.00 H ATOM 412 HB3 GLN A 25 -15.088 9.163 -28.176 1.00 1.00 H ATOM 413 HG2 GLN A 25 -12.770 9.189 -27.381 1.00 1.00 H ATOM 414 HG3 GLN A 25 -12.599 10.876 -27.859 1.00 1.00 H ATOM 415 HE21 GLN A 25 -12.744 12.193 -26.024 1.00 1.00 H ATOM 416 HE22 GLN A 25 -13.812 11.897 -24.738 1.00 1.00 H ATOM 417 N GLN A 26 -12.330 11.296 -30.612 1.00 1.00 N ATOM 418 CA GLN A 26 -11.844 12.529 -31.297 1.00 1.00 C ATOM 419 C GLN A 26 -10.796 12.088 -32.324 1.00 1.00 C ATOM 420 O GLN A 26 -9.626 11.941 -32.028 1.00 1.00 O ATOM 421 CB GLN A 26 -11.203 13.487 -30.252 1.00 1.00 C ATOM 422 CG GLN A 26 -12.204 13.772 -29.111 1.00 1.00 C ATOM 423 CD GLN A 26 -11.592 14.779 -28.127 1.00 1.00 C ATOM 424 OE1 GLN A 26 -11.014 14.412 -27.123 1.00 1.00 O ATOM 425 NE2 GLN A 26 -11.693 16.054 -28.374 1.00 1.00 N ATOM 426 H GLN A 26 -11.695 10.778 -30.073 1.00 1.00 H ATOM 427 HA GLN A 26 -12.665 13.015 -31.806 1.00 1.00 H ATOM 428 HB2 GLN A 26 -10.307 13.039 -29.845 1.00 1.00 H ATOM 429 HB3 GLN A 26 -10.932 14.410 -30.747 1.00 1.00 H ATOM 430 HG2 GLN A 26 -13.126 14.173 -29.506 1.00 1.00 H ATOM 431 HG3 GLN A 26 -12.419 12.865 -28.568 1.00 1.00 H ATOM 432 HE21 GLN A 26 -12.154 16.367 -29.182 1.00 1.00 H ATOM 433 HE22 GLN A 26 -11.304 16.693 -27.742 1.00 1.00 H HETATM 434 N NH2 A 27 -11.170 11.866 -33.548 1.00 1.00 N HETATM 435 HN1 NH2 A 27 -12.109 11.980 -33.807 1.00 1.00 H HETATM 436 HN2 NH2 A 27 -10.505 11.587 -34.209 1.00 1.00 H TER 437 NH2 A 27