ATOM 1 C GLY A 1 -24.901 2.129 0.287 1.00 0.00 A ATOM 2 CA GLY A 1 -26.163 1.439 0.791 1.00 0.00 A ATOM 3 HT1 GLY A 1 -27.458 2.624 1.913 1.00 0.00 A ATOM 4 HT2 GLY A 1 -28.121 2.062 0.453 1.00 0.00 A ATOM 5 HT3 GLY A 1 -26.982 3.322 0.443 1.00 0.00 A ATOM 6 HA2 GLY A 1 -25.973 0.999 1.760 1.00 0.00 A ATOM 7 HA1 GLY A 1 -26.450 0.666 0.095 1.00 0.00 A ATOM 8 N GLY A 1 -27.264 2.438 0.909 1.00 0.00 A ATOM 9 O GLY A 1 -24.362 1.771 -0.760 1.00 0.00 A ATOM 10 C LEU A 2 -22.003 2.959 0.753 1.00 0.00 A ATOM 11 CA LEU A 2 -23.234 3.857 0.658 1.00 0.00 A ATOM 12 CB LEU A 2 -23.054 5.072 1.572 1.00 0.00 A ATOM 13 CD1 LEU A 2 -25.460 5.670 1.228 1.00 0.00 A ATOM 14 CD2 LEU A 2 -23.853 7.382 2.087 1.00 0.00 A ATOM 15 CG LEU A 2 -24.019 6.182 1.150 1.00 0.00 A ATOM 16 HN LEU A 2 -24.906 3.364 1.863 1.00 0.00 A ATOM 17 HA LEU A 2 -23.339 4.199 -0.361 1.00 0.00 A ATOM 18 HB2 LEU A 2 -23.259 4.786 2.594 1.00 0.00 A ATOM 19 HB1 LEU A 2 -22.039 5.433 1.496 1.00 0.00 A ATOM 20 HD11 LEU A 2 -25.585 5.082 2.125 1.00 0.00 A ATOM 21 HD12 LEU A 2 -25.671 5.058 0.363 1.00 0.00 A ATOM 22 HD13 LEU A 2 -26.140 6.509 1.249 1.00 0.00 A ATOM 23 HD21 LEU A 2 -24.668 8.073 1.935 1.00 0.00 A ATOM 24 HD22 LEU A 2 -22.917 7.877 1.874 1.00 0.00 A ATOM 25 HD23 LEU A 2 -23.855 7.042 3.111 1.00 0.00 A ATOM 26 HG LEU A 2 -23.799 6.482 0.135 1.00 0.00 A ATOM 27 N LEU A 2 -24.435 3.121 1.038 1.00 0.00 A ATOM 28 O LEU A 2 -22.116 1.755 0.986 1.00 0.00 A ATOM 29 C TRP A 3 -19.612 1.622 -0.323 1.00 0.00 A ATOM 30 CA TRP A 3 -19.581 2.804 0.643 1.00 0.00 A ATOM 31 CB TRP A 3 -19.355 2.297 2.071 1.00 0.00 A ATOM 32 CD1 TRP A 3 -19.034 4.735 2.674 1.00 0.00 A ATOM 33 CD2 TRP A 3 -18.124 3.340 4.188 1.00 0.00 A ATOM 34 CE2 TRP A 3 -17.874 4.656 4.644 1.00 0.00 A ATOM 35 CE3 TRP A 3 -17.652 2.268 4.964 1.00 0.00 A ATOM 36 CG TRP A 3 -18.863 3.418 2.933 1.00 0.00 A ATOM 37 CH2 TRP A 3 -16.716 3.821 6.590 1.00 0.00 A ATOM 38 CZ2 TRP A 3 -17.179 4.899 5.830 1.00 0.00 A ATOM 39 CZ3 TRP A 3 -16.952 2.508 6.158 1.00 0.00 A ATOM 40 HN TRP A 3 -20.802 4.519 0.393 1.00 0.00 A ATOM 41 HA TRP A 3 -18.764 3.456 0.370 1.00 0.00 A ATOM 42 HB2 TRP A 3 -20.285 1.920 2.469 1.00 0.00 A ATOM 43 HB1 TRP A 3 -18.622 1.505 2.061 1.00 0.00 A ATOM 44 HD1 TRP A 3 -19.544 5.146 1.816 1.00 0.00 A ATOM 45 HE1 TRP A 3 -18.430 6.449 3.741 1.00 0.00 A ATOM 46 HE3 TRP A 3 -17.828 1.253 4.640 1.00 0.00 A ATOM 47 HH2 TRP A 3 -16.178 3.999 7.509 1.00 0.00 A ATOM 48 HZ2 TRP A 3 -17.000 5.912 6.159 1.00 0.00 A ATOM 49 HZ3 TRP A 3 -16.594 1.676 6.747 1.00 0.00 A ATOM 50 N TRP A 3 -20.830 3.555 0.574 1.00 0.00 A ATOM 51 NE1 TRP A 3 -18.447 5.470 3.688 1.00 0.00 A ATOM 52 O TRP A 3 -19.487 1.796 -1.534 1.00 0.00 A ATOM 53 C SER A 4 -18.516 -0.946 -1.374 1.00 0.00 A ATOM 54 CA SER A 4 -19.821 -0.781 -0.600 1.00 0.00 A ATOM 55 CB SER A 4 -20.991 -0.701 -1.580 1.00 0.00 A ATOM 56 HN SER A 4 -19.870 0.344 1.195 1.00 0.00 A ATOM 57 HA SER A 4 -19.960 -1.640 0.040 1.00 0.00 A ATOM 58 HB2 SER A 4 -21.284 -1.694 -1.879 1.00 0.00 A ATOM 59 HB1 SER A 4 -21.828 -0.210 -1.099 1.00 0.00 A ATOM 60 HG SER A 4 -19.657 0.235 -2.643 1.00 0.00 A ATOM 61 N SER A 4 -19.777 0.421 0.224 1.00 0.00 A ATOM 62 O SER A 4 -17.926 0.033 -1.830 1.00 0.00 A ATOM 63 OG SER A 4 -20.593 0.035 -2.729 1.00 0.00 A ATOM 64 C LYS A 5 -15.693 -1.619 -1.694 1.00 0.00 A ATOM 65 CA LYS A 5 -16.835 -2.470 -2.239 1.00 0.00 A ATOM 66 CB LYS A 5 -17.023 -2.181 -3.731 1.00 0.00 A ATOM 67 CD LYS A 5 -18.593 -2.472 -5.652 1.00 0.00 A ATOM 68 CE LYS A 5 -19.595 -3.434 -6.295 1.00 0.00 A ATOM 69 CG LYS A 5 -18.207 -2.989 -4.264 1.00 0.00 A ATOM 70 HN LYS A 5 -18.584 -2.933 -1.134 1.00 0.00 A ATOM 71 HA LYS A 5 -16.585 -3.513 -2.116 1.00 0.00 A ATOM 72 HB2 LYS A 5 -17.212 -1.127 -3.871 1.00 0.00 A ATOM 73 HB1 LYS A 5 -16.128 -2.460 -4.266 1.00 0.00 A ATOM 74 HD2 LYS A 5 -19.041 -1.493 -5.560 1.00 0.00 A ATOM 75 HD1 LYS A 5 -17.710 -2.408 -6.271 1.00 0.00 A ATOM 76 HE2 LYS A 5 -20.117 -2.928 -7.093 1.00 0.00 A ATOM 77 HE1 LYS A 5 -19.068 -4.288 -6.694 1.00 0.00 A ATOM 78 HG2 LYS A 5 -17.931 -4.031 -4.332 1.00 0.00 A ATOM 79 HG1 LYS A 5 -19.048 -2.881 -3.597 1.00 0.00 A ATOM 80 HZ1 LYS A 5 -20.797 -3.102 -4.628 1.00 0.00 A ATOM 81 HZ2 LYS A 5 -20.167 -4.674 -4.724 1.00 0.00 A ATOM 82 HZ3 LYS A 5 -21.446 -4.209 -5.742 1.00 0.00 A ATOM 83 N LYS A 5 -18.072 -2.191 -1.518 1.00 0.00 A ATOM 84 NZ LYS A 5 -20.576 -3.889 -5.270 1.00 0.00 A ATOM 85 O LYS A 5 -14.899 -1.068 -2.457 1.00 0.00 A ATOM 86 C ILE A 6 -13.327 -1.577 0.507 1.00 0.00 A ATOM 87 CA ILE A 6 -14.569 -0.725 0.266 1.00 0.00 A ATOM 88 CB ILE A 6 -15.071 -0.168 1.600 1.00 0.00 A ATOM 89 CD1 ILE A 6 -14.551 1.404 3.471 1.00 0.00 A ATOM 90 CG1 ILE A 6 -13.998 0.735 2.211 1.00 0.00 A ATOM 91 CG2 ILE A 6 -15.368 -1.325 2.556 1.00 0.00 A ATOM 92 HN ILE A 6 -16.280 -1.973 0.187 1.00 0.00 A ATOM 93 HA ILE A 6 -14.308 0.102 -0.379 1.00 0.00 A ATOM 94 HB ILE A 6 -15.974 0.403 1.433 1.00 0.00 A ATOM 95 HD11 ILE A 6 -14.799 0.647 4.201 1.00 0.00 A ATOM 96 HD12 ILE A 6 -15.438 1.967 3.221 1.00 0.00 A ATOM 97 HD13 ILE A 6 -13.806 2.069 3.882 1.00 0.00 A ATOM 98 HG12 ILE A 6 -13.132 0.143 2.467 1.00 0.00 A ATOM 99 HG11 ILE A 6 -13.717 1.494 1.497 1.00 0.00 A ATOM 100 HG21 ILE A 6 -15.967 -2.067 2.049 1.00 0.00 A ATOM 101 HG22 ILE A 6 -15.908 -0.952 3.415 1.00 0.00 A ATOM 102 HG23 ILE A 6 -14.441 -1.771 2.881 1.00 0.00 A ATOM 103 N ILE A 6 -15.618 -1.513 -0.371 1.00 0.00 A ATOM 104 O ILE A 6 -12.200 -1.090 0.411 1.00 0.00 A ATOM 105 C LYS A 7 -11.653 -4.029 -0.214 1.00 0.00 A ATOM 106 CA LYS A 7 -12.428 -3.760 1.073 1.00 0.00 A ATOM 107 CB LYS A 7 -12.950 -5.079 1.646 1.00 0.00 A ATOM 108 CD LYS A 7 -14.704 -6.841 1.310 1.00 0.00 A ATOM 109 CE LYS A 7 -15.995 -6.219 1.851 1.00 0.00 A ATOM 110 CG LYS A 7 -13.859 -5.763 0.619 1.00 0.00 A ATOM 111 HN LYS A 7 -14.459 -3.183 0.883 1.00 0.00 A ATOM 112 HA LYS A 7 -11.763 -3.307 1.792 1.00 0.00 A ATOM 113 HB2 LYS A 7 -12.116 -5.725 1.877 1.00 0.00 A ATOM 114 HB1 LYS A 7 -13.512 -4.882 2.547 1.00 0.00 A ATOM 115 HD2 LYS A 7 -14.951 -7.615 0.598 1.00 0.00 A ATOM 116 HD1 LYS A 7 -14.146 -7.272 2.129 1.00 0.00 A ATOM 117 HE2 LYS A 7 -15.753 -5.452 2.572 1.00 0.00 A ATOM 118 HE1 LYS A 7 -16.554 -5.782 1.036 1.00 0.00 A ATOM 119 HG2 LYS A 7 -14.507 -5.028 0.165 1.00 0.00 A ATOM 120 HG1 LYS A 7 -13.250 -6.224 -0.145 1.00 0.00 A ATOM 121 HZ1 LYS A 7 -17.475 -7.683 1.814 1.00 0.00 A ATOM 122 HZ2 LYS A 7 -17.358 -6.856 3.290 1.00 0.00 A ATOM 123 HZ3 LYS A 7 -16.193 -8.021 2.875 1.00 0.00 A ATOM 124 N LYS A 7 -13.540 -2.850 0.820 1.00 0.00 A ATOM 125 NZ LYS A 7 -16.818 -7.274 2.507 1.00 0.00 A ATOM 126 O LYS A 7 -10.423 -3.996 -0.227 1.00 0.00 A ATOM 127 C ALA A 8 -11.151 -3.299 -3.159 1.00 0.00 A ATOM 128 CA ALA A 8 -11.750 -4.570 -2.577 1.00 0.00 A ATOM 129 CB ALA A 8 -12.775 -5.151 -3.552 1.00 0.00 A ATOM 130 HN ALA A 8 -13.357 -4.311 -1.226 1.00 0.00 A ATOM 131 HA ALA A 8 -10.966 -5.286 -2.429 1.00 0.00 A ATOM 132 HB1 ALA A 8 -12.315 -5.286 -4.519 1.00 0.00 A ATOM 133 HB2 ALA A 8 -13.610 -4.471 -3.642 1.00 0.00 A ATOM 134 HB3 ALA A 8 -13.125 -6.104 -3.183 1.00 0.00 A ATOM 135 N ALA A 8 -12.381 -4.297 -1.293 1.00 0.00 A ATOM 136 O ALA A 8 -10.131 -3.334 -3.849 1.00 0.00 A ATOM 137 C ALA A 9 -10.098 -0.437 -2.613 1.00 0.00 A ATOM 138 CA ALA A 9 -11.342 -0.893 -3.367 1.00 0.00 A ATOM 139 CB ALA A 9 -12.449 0.150 -3.207 1.00 0.00 A ATOM 140 HN ALA A 9 -12.600 -2.228 -2.328 1.00 0.00 A ATOM 141 HA ALA A 9 -11.107 -0.989 -4.410 1.00 0.00 A ATOM 142 HB1 ALA A 9 -13.279 -0.103 -3.850 1.00 0.00 A ATOM 143 HB2 ALA A 9 -12.068 1.124 -3.476 1.00 0.00 A ATOM 144 HB3 ALA A 9 -12.783 0.166 -2.179 1.00 0.00 A ATOM 145 N ALA A 9 -11.798 -2.182 -2.876 1.00 0.00 A ATOM 146 O ALA A 9 -9.040 -0.230 -3.208 1.00 0.00 A ATOM 147 C GLY A 10 -7.856 -0.642 -0.797 1.00 0.00 A ATOM 148 CA GLY A 10 -9.113 0.155 -0.473 1.00 0.00 A ATOM 149 HN GLY A 10 -11.100 -0.458 -0.880 1.00 0.00 A ATOM 150 HA2 GLY A 10 -8.924 1.203 -0.656 1.00 0.00 A ATOM 151 HA1 GLY A 10 -9.362 0.013 0.566 1.00 0.00 A ATOM 152 N GLY A 10 -10.232 -0.279 -1.300 1.00 0.00 A ATOM 153 O GLY A 10 -6.842 -0.079 -1.207 1.00 0.00 A ATOM 154 C LYS A 11 -6.176 -2.442 -2.239 1.00 0.00 A ATOM 155 CA LYS A 11 -6.785 -2.815 -0.892 1.00 0.00 A ATOM 156 CB LYS A 11 -7.228 -4.286 -0.901 1.00 0.00 A ATOM 157 CD LYS A 11 -6.568 -6.631 -0.330 1.00 0.00 A ATOM 158 CE LYS A 11 -5.581 -7.446 0.509 1.00 0.00 A ATOM 159 CG LYS A 11 -6.075 -5.184 -0.445 1.00 0.00 A ATOM 160 HN LYS A 11 -8.763 -2.353 -0.284 1.00 0.00 A ATOM 161 HA LYS A 11 -6.044 -2.671 -0.122 1.00 0.00 A ATOM 162 HB2 LYS A 11 -8.066 -4.409 -0.230 1.00 0.00 A ATOM 163 HB1 LYS A 11 -7.526 -4.567 -1.900 1.00 0.00 A ATOM 164 HD2 LYS A 11 -7.539 -6.644 0.145 1.00 0.00 A ATOM 165 HD1 LYS A 11 -6.643 -7.065 -1.315 1.00 0.00 A ATOM 166 HE2 LYS A 11 -4.637 -7.516 -0.012 1.00 0.00 A ATOM 167 HE1 LYS A 11 -5.431 -6.961 1.462 1.00 0.00 A ATOM 168 HG2 LYS A 11 -5.271 -5.133 -1.165 1.00 0.00 A ATOM 169 HG1 LYS A 11 -5.717 -4.851 0.518 1.00 0.00 A ATOM 170 HZ1 LYS A 11 -6.762 -9.065 -0.057 1.00 0.00 A ATOM 171 HZ2 LYS A 11 -6.663 -8.835 1.622 1.00 0.00 A ATOM 172 HZ3 LYS A 11 -5.347 -9.498 0.777 1.00 0.00 A ATOM 173 N LYS A 11 -7.928 -1.956 -0.611 1.00 0.00 A ATOM 174 NZ LYS A 11 -6.130 -8.814 0.729 1.00 0.00 A ATOM 175 O LYS A 11 -4.956 -2.439 -2.402 1.00 0.00 A ATOM 176 C GLU A 12 -6.132 -0.267 -4.505 1.00 0.00 A ATOM 177 CA GLU A 12 -6.580 -1.723 -4.519 1.00 0.00 A ATOM 178 CB GLU A 12 -7.704 -1.908 -5.541 1.00 0.00 A ATOM 179 CD GLU A 12 -6.744 -3.892 -6.725 1.00 0.00 A ATOM 180 CG GLU A 12 -7.884 -3.397 -5.842 1.00 0.00 A ATOM 181 HN GLU A 12 -7.995 -2.125 -3.006 1.00 0.00 A ATOM 182 HA GLU A 12 -5.746 -2.346 -4.798 1.00 0.00 A ATOM 183 HB2 GLU A 12 -8.624 -1.506 -5.140 1.00 0.00 A ATOM 184 HB1 GLU A 12 -7.452 -1.387 -6.453 1.00 0.00 A ATOM 185 HG2 GLU A 12 -7.887 -3.951 -4.914 1.00 0.00 A ATOM 186 HG1 GLU A 12 -8.823 -3.548 -6.352 1.00 0.00 A ATOM 187 N GLU A 12 -7.037 -2.113 -3.196 1.00 0.00 A ATOM 188 O GLU A 12 -5.355 0.164 -5.355 1.00 0.00 A ATOM 189 OE1 GLU A 12 -5.905 -3.082 -7.085 1.00 0.00 A ATOM 190 OE2 GLU A 12 -6.726 -5.073 -7.028 1.00 0.00 A ATOM 191 C ALA A 13 -4.952 2.032 -2.632 1.00 0.00 A ATOM 192 CA ALA A 13 -6.259 1.893 -3.405 1.00 0.00 A ATOM 193 CB ALA A 13 -7.369 2.663 -2.686 1.00 0.00 A ATOM 194 HN ALA A 13 -7.237 0.090 -2.871 1.00 0.00 A ATOM 195 HA ALA A 13 -6.128 2.310 -4.394 1.00 0.00 A ATOM 196 HB1 ALA A 13 -8.331 2.293 -3.009 1.00 0.00 A ATOM 197 HB2 ALA A 13 -7.291 3.714 -2.924 1.00 0.00 A ATOM 198 HB3 ALA A 13 -7.271 2.528 -1.619 1.00 0.00 A ATOM 199 N ALA A 13 -6.623 0.487 -3.526 1.00 0.00 A ATOM 200 O ALA A 13 -4.245 3.031 -2.760 1.00 0.00 A ATOM 201 C ALA A 14 -2.265 0.382 -1.798 1.00 0.00 A ATOM 202 CA ALA A 14 -3.413 1.036 -1.032 1.00 0.00 A ATOM 203 CB ALA A 14 -3.636 0.293 0.285 1.00 0.00 A ATOM 204 HN ALA A 14 -5.241 0.246 -1.763 1.00 0.00 A ATOM 205 HA ALA A 14 -3.149 2.060 -0.813 1.00 0.00 A ATOM 206 HB1 ALA A 14 -3.971 -0.714 0.079 1.00 0.00 A ATOM 207 HB2 ALA A 14 -4.387 0.808 0.867 1.00 0.00 A ATOM 208 HB3 ALA A 14 -2.711 0.257 0.841 1.00 0.00 A ATOM 209 N ALA A 14 -4.638 1.019 -1.825 1.00 0.00 A ATOM 210 O ALA A 14 -1.104 0.493 -1.403 1.00 0.00 A ATOM 211 C LYS A 15 -0.455 0.008 -4.050 1.00 0.00 A ATOM 212 CA LYS A 15 -1.578 -0.963 -3.699 1.00 0.00 A ATOM 213 CB LYS A 15 -2.206 -1.527 -4.981 1.00 0.00 A ATOM 214 CD LYS A 15 -3.227 -0.948 -7.190 1.00 0.00 A ATOM 215 CE LYS A 15 -3.177 0.066 -8.335 1.00 0.00 A ATOM 216 CG LYS A 15 -2.462 -0.397 -5.984 1.00 0.00 A ATOM 217 HN LYS A 15 -3.537 -0.354 -3.160 1.00 0.00 A ATOM 218 HA LYS A 15 -1.159 -1.781 -3.129 1.00 0.00 A ATOM 219 HB2 LYS A 15 -1.536 -2.251 -5.420 1.00 0.00 A ATOM 220 HB1 LYS A 15 -3.143 -2.007 -4.739 1.00 0.00 A ATOM 221 HD2 LYS A 15 -2.773 -1.875 -7.510 1.00 0.00 A ATOM 222 HD1 LYS A 15 -4.255 -1.127 -6.915 1.00 0.00 A ATOM 223 HE2 LYS A 15 -2.159 0.168 -8.681 1.00 0.00 A ATOM 224 HE1 LYS A 15 -3.800 -0.278 -9.148 1.00 0.00 A ATOM 225 HG2 LYS A 15 -3.044 0.380 -5.511 1.00 0.00 A ATOM 226 HG1 LYS A 15 -1.520 0.011 -6.318 1.00 0.00 A ATOM 227 HZ1 LYS A 15 -3.174 2.148 -8.356 1.00 0.00 A ATOM 228 HZ2 LYS A 15 -3.496 1.474 -6.835 1.00 0.00 A ATOM 229 HZ3 LYS A 15 -4.694 1.460 -8.039 1.00 0.00 A ATOM 230 N LYS A 15 -2.595 -0.298 -2.892 1.00 0.00 A ATOM 231 NZ LYS A 15 -3.673 1.387 -7.855 1.00 0.00 A ATOM 232 O LYS A 15 0.690 -0.400 -4.241 1.00 0.00 A ATOM 233 C ALA A 16 1.314 2.275 -3.396 1.00 0.00 A ATOM 234 CA ALA A 16 0.209 2.310 -4.436 1.00 0.00 A ATOM 235 CB ALA A 16 -0.442 3.693 -4.444 1.00 0.00 A ATOM 236 HN ALA A 16 -1.710 1.566 -3.947 1.00 0.00 A ATOM 237 HA ALA A 16 0.628 2.109 -5.410 1.00 0.00 A ATOM 238 HB1 ALA A 16 -1.371 3.651 -4.990 1.00 0.00 A ATOM 239 HB2 ALA A 16 0.222 4.401 -4.914 1.00 0.00 A ATOM 240 HB3 ALA A 16 -0.637 4.003 -3.427 1.00 0.00 A ATOM 241 N ALA A 16 -0.787 1.294 -4.120 1.00 0.00 A ATOM 242 O ALA A 16 2.471 1.986 -3.701 1.00 0.00 A ATOM 243 C ALA A 17 2.708 1.264 -1.107 1.00 0.00 A ATOM 244 CA ALA A 17 1.886 2.538 -1.054 1.00 0.00 A ATOM 245 CB ALA A 17 1.134 2.587 0.272 1.00 0.00 A ATOM 246 HN ALA A 17 -0.008 2.763 -1.982 1.00 0.00 A ATOM 247 HA ALA A 17 2.538 3.389 -1.127 1.00 0.00 A ATOM 248 HB1 ALA A 17 1.838 2.518 1.087 1.00 0.00 A ATOM 249 HB2 ALA A 17 0.443 1.757 0.322 1.00 0.00 A ATOM 250 HB3 ALA A 17 0.588 3.514 0.342 1.00 0.00 A ATOM 251 N ALA A 17 0.935 2.555 -2.157 1.00 0.00 A ATOM 252 O ALA A 17 3.938 1.292 -1.106 1.00 0.00 A ATOM 253 C ALA A 18 3.967 -1.122 -1.916 1.00 0.00 A ATOM 254 CA ALA A 18 2.613 -1.170 -1.208 1.00 0.00 A ATOM 255 CB ALA A 18 1.681 -2.140 -1.941 1.00 0.00 A ATOM 256 HN ALA A 18 1.019 0.228 -1.144 1.00 0.00 A ATOM 257 HA ALA A 18 2.759 -1.529 -0.200 1.00 0.00 A ATOM 258 HB1 ALA A 18 1.804 -2.023 -3.008 1.00 0.00 A ATOM 259 HB2 ALA A 18 0.657 -1.925 -1.673 1.00 0.00 A ATOM 260 HB3 ALA A 18 1.920 -3.155 -1.661 1.00 0.00 A ATOM 261 N ALA A 18 1.995 0.152 -1.152 1.00 0.00 A ATOM 262 O ALA A 18 4.969 -1.601 -1.385 1.00 0.00 A ATOM 263 C LYS A 19 6.101 0.688 -3.318 1.00 0.00 A ATOM 264 CA LYS A 19 5.238 -0.440 -3.870 1.00 0.00 A ATOM 265 CB LYS A 19 4.952 -0.171 -5.354 1.00 0.00 A ATOM 266 CD LYS A 19 2.666 -0.053 -6.359 1.00 0.00 A ATOM 267 CE LYS A 19 1.518 -0.867 -6.958 1.00 0.00 A ATOM 268 CG LYS A 19 3.748 -0.998 -5.835 1.00 0.00 A ATOM 269 HN LYS A 19 3.172 -0.174 -3.492 1.00 0.00 A ATOM 270 HA LYS A 19 5.774 -1.370 -3.780 1.00 0.00 A ATOM 271 HB2 LYS A 19 4.744 0.881 -5.490 1.00 0.00 A ATOM 272 HB1 LYS A 19 5.822 -0.437 -5.935 1.00 0.00 A ATOM 273 HD2 LYS A 19 2.297 0.552 -5.545 1.00 0.00 A ATOM 274 HD1 LYS A 19 3.087 0.587 -7.120 1.00 0.00 A ATOM 275 HE2 LYS A 19 0.657 -0.230 -7.091 1.00 0.00 A ATOM 276 HE1 LYS A 19 1.822 -1.266 -7.915 1.00 0.00 A ATOM 277 HG2 LYS A 19 4.061 -1.661 -6.631 1.00 0.00 A ATOM 278 HG1 LYS A 19 3.349 -1.583 -5.021 1.00 0.00 A ATOM 279 HZ1 LYS A 19 1.694 -2.841 -6.320 1.00 0.00 A ATOM 280 HZ2 LYS A 19 0.151 -2.176 -6.093 1.00 0.00 A ATOM 281 HZ3 LYS A 19 1.426 -1.728 -5.064 1.00 0.00 A ATOM 282 N LYS A 19 3.995 -0.541 -3.114 1.00 0.00 A ATOM 283 NZ LYS A 19 1.171 -1.988 -6.040 1.00 0.00 A ATOM 284 O LYS A 19 7.143 0.449 -2.707 1.00 0.00 A ATOM 285 C ALA A 20 6.797 2.927 -1.615 1.00 0.00 A ATOM 286 CA ALA A 20 6.389 3.090 -3.077 1.00 0.00 A ATOM 287 CB ALA A 20 5.525 4.342 -3.230 1.00 0.00 A ATOM 288 HN ALA A 20 4.818 2.041 -4.044 1.00 0.00 A ATOM 289 HA ALA A 20 7.279 3.208 -3.676 1.00 0.00 A ATOM 290 HB1 ALA A 20 6.059 5.198 -2.846 1.00 0.00 A ATOM 291 HB2 ALA A 20 4.605 4.215 -2.677 1.00 0.00 A ATOM 292 HB3 ALA A 20 5.298 4.497 -4.274 1.00 0.00 A ATOM 293 N ALA A 20 5.656 1.918 -3.546 1.00 0.00 A ATOM 294 O ALA A 20 7.600 3.703 -1.096 1.00 0.00 A ATOM 295 C ALA A 21 7.895 0.955 0.575 1.00 0.00 A ATOM 296 CA ALA A 21 6.552 1.666 0.446 1.00 0.00 A ATOM 297 CB ALA A 21 5.455 0.809 1.080 1.00 0.00 A ATOM 298 HN ALA A 21 5.604 1.331 -1.421 1.00 0.00 A ATOM 299 HA ALA A 21 6.602 2.609 0.968 1.00 0.00 A ATOM 300 HB1 ALA A 21 5.777 0.477 2.056 1.00 0.00 A ATOM 301 HB2 ALA A 21 5.262 -0.050 0.454 1.00 0.00 A ATOM 302 HB3 ALA A 21 4.553 1.393 1.178 1.00 0.00 A ATOM 303 N ALA A 21 6.238 1.917 -0.956 1.00 0.00 A ATOM 304 O ALA A 21 8.868 1.531 1.061 1.00 0.00 A ATOM 305 C GLY A 22 10.350 -0.286 -0.346 1.00 0.00 A ATOM 306 CA GLY A 22 9.170 -1.078 0.207 1.00 0.00 A ATOM 307 HN GLY A 22 7.133 -0.704 -0.243 1.00 0.00 A ATOM 308 HA2 GLY A 22 9.366 -1.338 1.237 1.00 0.00 A ATOM 309 HA1 GLY A 22 9.051 -1.982 -0.371 1.00 0.00 A ATOM 310 N GLY A 22 7.941 -0.297 0.136 1.00 0.00 A ATOM 311 O GLY A 22 11.384 -0.155 0.308 1.00 0.00 A ATOM 312 C LYS A 23 11.921 1.941 -1.173 1.00 0.00 A ATOM 313 CA LYS A 23 11.248 1.019 -2.188 1.00 0.00 A ATOM 314 CB LYS A 23 10.664 1.848 -3.338 1.00 0.00 A ATOM 315 CD LYS A 23 12.910 2.885 -3.722 1.00 0.00 A ATOM 316 CE LYS A 23 13.754 3.568 -4.800 1.00 0.00 A ATOM 317 CG LYS A 23 11.751 2.130 -4.379 1.00 0.00 A ATOM 318 HN LYS A 23 9.342 0.104 -2.030 1.00 0.00 A ATOM 319 HA LYS A 23 11.987 0.341 -2.587 1.00 0.00 A ATOM 320 HB2 LYS A 23 9.857 1.299 -3.801 1.00 0.00 A ATOM 321 HB1 LYS A 23 10.285 2.784 -2.954 1.00 0.00 A ATOM 322 HD2 LYS A 23 12.517 3.630 -3.045 1.00 0.00 A ATOM 323 HD1 LYS A 23 13.527 2.188 -3.173 1.00 0.00 A ATOM 324 HE2 LYS A 23 14.162 2.822 -5.465 1.00 0.00 A ATOM 325 HE1 LYS A 23 13.134 4.251 -5.362 1.00 0.00 A ATOM 326 HG2 LYS A 23 12.113 1.195 -4.782 1.00 0.00 A ATOM 327 HG1 LYS A 23 11.339 2.731 -5.176 1.00 0.00 A ATOM 328 HZ1 LYS A 23 14.512 4.805 -3.307 1.00 0.00 A ATOM 329 HZ2 LYS A 23 15.238 5.028 -4.822 1.00 0.00 A ATOM 330 HZ3 LYS A 23 15.624 3.661 -3.890 1.00 0.00 A ATOM 331 N LYS A 23 10.188 0.241 -1.555 1.00 0.00 A ATOM 332 NZ LYS A 23 14.866 4.322 -4.156 1.00 0.00 A ATOM 333 O LYS A 23 13.075 1.732 -0.799 1.00 0.00 A ATOM 334 C ALA A 24 12.126 3.221 1.526 1.00 0.00 A ATOM 335 CA ALA A 24 11.729 3.918 0.227 1.00 0.00 A ATOM 336 CB ALA A 24 10.688 4.998 0.524 1.00 0.00 A ATOM 337 HN ALA A 24 10.282 3.083 -1.076 1.00 0.00 A ATOM 338 HA ALA A 24 12.604 4.389 -0.196 1.00 0.00 A ATOM 339 HB1 ALA A 24 10.391 5.475 -0.398 1.00 0.00 A ATOM 340 HB2 ALA A 24 11.113 5.734 1.190 1.00 0.00 A ATOM 341 HB3 ALA A 24 9.825 4.546 0.990 1.00 0.00 A ATOM 342 N ALA A 24 11.193 2.964 -0.738 1.00 0.00 A ATOM 343 O ALA A 24 12.825 3.797 2.358 1.00 0.00 A ATOM 344 C ALA A 25 13.435 0.728 2.865 1.00 0.00 A ATOM 345 CA ALA A 25 11.993 1.230 2.908 1.00 0.00 A ATOM 346 CB ALA A 25 11.035 0.044 3.059 1.00 0.00 A ATOM 347 HN ALA A 25 11.118 1.570 1.005 1.00 0.00 A ATOM 348 HA ALA A 25 11.878 1.881 3.762 1.00 0.00 A ATOM 349 HB1 ALA A 25 11.412 -0.802 2.503 1.00 0.00 A ATOM 350 HB2 ALA A 25 10.063 0.319 2.682 1.00 0.00 A ATOM 351 HB3 ALA A 25 10.953 -0.222 4.104 1.00 0.00 A ATOM 352 N ALA A 25 11.674 1.982 1.699 1.00 0.00 A ATOM 353 O ALA A 25 14.171 0.843 3.845 1.00 0.00 A ATOM 354 C LEU A 26 16.202 0.794 1.659 1.00 0.00 A ATOM 355 CA LEU A 26 15.189 -0.343 1.572 1.00 0.00 A ATOM 356 CB LEU A 26 15.334 -1.059 0.225 1.00 0.00 A ATOM 357 CD1 LEU A 26 13.494 -2.278 -0.976 1.00 0.00 A ATOM 358 CD2 LEU A 26 15.353 -3.564 0.084 1.00 0.00 A ATOM 359 CG LEU A 26 14.463 -2.322 0.209 1.00 0.00 A ATOM 360 HN LEU A 26 13.203 0.105 0.975 1.00 0.00 A ATOM 361 HA LEU A 26 15.386 -1.049 2.365 1.00 0.00 A ATOM 362 HB2 LEU A 26 15.024 -0.392 -0.569 1.00 0.00 A ATOM 363 HB1 LEU A 26 16.366 -1.336 0.082 1.00 0.00 A ATOM 364 HD11 LEU A 26 12.942 -1.351 -0.956 1.00 0.00 A ATOM 365 HD12 LEU A 26 12.806 -3.108 -0.910 1.00 0.00 A ATOM 366 HD13 LEU A 26 14.052 -2.346 -1.899 1.00 0.00 A ATOM 367 HD21 LEU A 26 15.995 -3.636 0.950 1.00 0.00 A ATOM 368 HD22 LEU A 26 15.959 -3.485 -0.806 1.00 0.00 A ATOM 369 HD23 LEU A 26 14.734 -4.446 0.022 1.00 0.00 A ATOM 370 HG LEU A 26 13.902 -2.376 1.125 1.00 0.00 A ATOM 371 N LEU A 26 13.832 0.171 1.724 1.00 0.00 A ATOM 372 O LEU A 26 17.358 0.581 2.026 1.00 0.00 A ATOM 373 C ASN A 27 17.203 3.359 2.763 1.00 0.00 A ATOM 374 CA ASN A 27 16.640 3.164 1.359 1.00 0.00 A ATOM 375 CB ASN A 27 15.868 4.416 0.938 1.00 0.00 A ATOM 376 CG ASN A 27 16.814 5.609 0.855 1.00 0.00 A ATOM 377 HN ASN A 27 14.831 2.110 1.031 1.00 0.00 A ATOM 378 HA ASN A 27 17.458 3.011 0.672 1.00 0.00 A ATOM 379 HB2 ASN A 27 15.415 4.249 -0.028 1.00 0.00 A ATOM 380 HB1 ASN A 27 15.097 4.622 1.665 1.00 0.00 A ATOM 381 HD21 ASN A 27 15.920 6.384 -0.744 1.00 0.00 A ATOM 382 HD22 ASN A 27 17.263 7.267 -0.150 1.00 0.00 A ATOM 383 N ASN A 27 15.762 2.000 1.317 1.00 0.00 A ATOM 384 ND2 ASN A 27 16.652 6.493 -0.091 1.00 0.00 A ATOM 385 O ASN A 27 18.409 3.531 2.941 1.00 0.00 A ATOM 386 OD1 ASN A 27 17.725 5.738 1.672 1.00 0.00 A ATOM 387 C ALA A 28 17.757 2.439 5.537 1.00 0.00 A ATOM 388 CA ALA A 28 16.742 3.507 5.143 1.00 0.00 A ATOM 389 CB ALA A 28 15.528 3.429 6.072 1.00 0.00 A ATOM 390 HN ALA A 28 15.373 3.192 3.556 1.00 0.00 A ATOM 391 HA ALA A 28 17.199 4.479 5.250 1.00 0.00 A ATOM 392 HB1 ALA A 28 14.818 4.197 5.801 1.00 0.00 A ATOM 393 HB2 ALA A 28 15.846 3.576 7.093 1.00 0.00 A ATOM 394 HB3 ALA A 28 15.063 2.459 5.975 1.00 0.00 A ATOM 395 N ALA A 28 16.321 3.331 3.758 1.00 0.00 A ATOM 396 O ALA A 28 18.940 2.728 5.708 1.00 0.00 A ATOM 397 C VAL A 29 19.480 0.180 5.286 1.00 0.00 A ATOM 398 CA VAL A 29 18.164 0.099 6.050 1.00 0.00 A ATOM 399 CB VAL A 29 17.480 -1.237 5.754 1.00 0.00 A ATOM 400 CG1 VAL A 29 18.281 -2.374 6.391 1.00 0.00 A ATOM 401 CG2 VAL A 29 16.065 -1.224 6.336 1.00 0.00 A ATOM 402 HN VAL A 29 16.333 1.031 5.528 1.00 0.00 A ATOM 403 HA VAL A 29 18.369 0.157 7.109 1.00 0.00 A ATOM 404 HB VAL A 29 17.431 -1.386 4.685 1.00 0.00 A ATOM 405 HG11 VAL A 29 19.264 -2.415 5.945 1.00 0.00 A ATOM 406 HG12 VAL A 29 17.771 -3.312 6.224 1.00 0.00 A ATOM 407 HG13 VAL A 29 18.375 -2.199 7.453 1.00 0.00 A ATOM 408 HG21 VAL A 29 16.100 -0.882 7.359 1.00 0.00 A ATOM 409 HG22 VAL A 29 15.652 -2.222 6.303 1.00 0.00 A ATOM 410 HG23 VAL A 29 15.444 -0.558 5.756 1.00 0.00 A ATOM 411 N VAL A 29 17.286 1.203 5.677 1.00 0.00 A ATOM 412 O VAL A 29 20.548 -0.088 5.837 1.00 0.00 A ATOM 413 C SER A 30 21.498 1.775 3.701 1.00 0.00 A ATOM 414 CA SER A 30 20.588 0.666 3.181 1.00 0.00 A ATOM 415 CB SER A 30 20.190 0.966 1.736 1.00 0.00 A ATOM 416 HN SER A 30 18.520 0.753 3.625 1.00 0.00 A ATOM 417 HA SER A 30 21.125 -0.269 3.208 1.00 0.00 A ATOM 418 HB2 SER A 30 19.555 1.835 1.708 1.00 0.00 A ATOM 419 HB1 SER A 30 21.080 1.155 1.150 1.00 0.00 A ATOM 420 HG SER A 30 20.004 -0.511 0.484 1.00 0.00 A ATOM 421 N SER A 30 19.397 0.551 4.012 1.00 0.00 A ATOM 422 O SER A 30 22.705 1.584 3.848 1.00 0.00 A ATOM 423 OG SER A 30 19.484 -0.146 1.203 1.00 0.00 A ATOM 424 C GLU A 31 22.319 3.724 5.824 1.00 0.00 A ATOM 425 CA GLU A 31 21.676 4.066 4.484 1.00 0.00 A ATOM 426 CB GLU A 31 20.764 5.283 4.648 1.00 0.00 A ATOM 427 CD GLU A 31 22.320 6.922 3.573 1.00 0.00 A ATOM 428 CG GLU A 31 21.616 6.535 4.870 1.00 0.00 A ATOM 429 HN GLU A 31 19.944 3.029 3.845 1.00 0.00 A ATOM 430 HA GLU A 31 22.452 4.307 3.775 1.00 0.00 A ATOM 431 HB2 GLU A 31 20.165 5.407 3.758 1.00 0.00 A ATOM 432 HB1 GLU A 31 20.117 5.135 5.501 1.00 0.00 A ATOM 433 HG2 GLU A 31 20.982 7.347 5.190 1.00 0.00 A ATOM 434 HG1 GLU A 31 22.355 6.335 5.631 1.00 0.00 A ATOM 435 N GLU A 31 20.910 2.933 3.980 1.00 0.00 A ATOM 436 O GLU A 31 23.481 4.046 6.066 1.00 0.00 A ATOM 437 OE1 GLU A 31 22.057 6.286 2.566 1.00 0.00 A ATOM 438 OE2 GLU A 31 23.112 7.849 3.607 1.00 0.00 A ATOM 439 C ALA A 32 23.452 2.081 7.888 1.00 0.00 A ATOM 440 CA ALA A 32 22.056 2.686 8.005 1.00 0.00 A ATOM 441 CB ALA A 32 21.112 1.672 8.651 1.00 0.00 A ATOM 442 HN ALA A 32 20.633 2.839 6.443 1.00 0.00 A ATOM 443 HA ALA A 32 22.107 3.564 8.631 1.00 0.00 A ATOM 444 HB1 ALA A 32 20.095 2.030 8.580 1.00 0.00 A ATOM 445 HB2 ALA A 32 21.376 1.544 9.691 1.00 0.00 A ATOM 446 HB3 ALA A 32 21.196 0.724 8.139 1.00 0.00 A ATOM 447 N ALA A 32 21.553 3.069 6.692 1.00 0.00 A ATOM 448 O ALA A 32 24.444 2.703 8.270 1.00 0.00 A ATOM 449 C VAL A 33 25.519 0.688 5.943 1.00 0.00 A ATOM 450 CA VAL A 33 24.800 0.184 7.191 1.00 0.00 A ATOM 451 CB VAL A 33 24.575 -1.325 7.077 1.00 0.00 A ATOM 452 CG1 VAL A 33 25.916 -2.052 7.198 1.00 0.00 A ATOM 453 CG2 VAL A 33 23.644 -1.787 8.200 1.00 0.00 A ATOM 454 HN VAL A 33 22.697 0.419 7.068 1.00 0.00 A ATOM 455 HA VAL A 33 25.417 0.380 8.055 1.00 0.00 A ATOM 456 HB VAL A 33 24.129 -1.551 6.120 1.00 0.00 A ATOM 457 HG11 VAL A 33 26.599 -1.675 6.450 1.00 0.00 A ATOM 458 HG12 VAL A 33 25.765 -3.112 7.047 1.00 0.00 A ATOM 459 HG13 VAL A 33 26.330 -1.884 8.181 1.00 0.00 A ATOM 460 HG21 VAL A 33 22.634 -1.467 7.984 1.00 0.00 A ATOM 461 HG22 VAL A 33 23.966 -1.354 9.135 1.00 0.00 A ATOM 462 HG23 VAL A 33 23.672 -2.864 8.272 1.00 0.00 A ATOM 463 N VAL A 33 23.521 0.865 7.355 1.00 0.00 A ATOM 464 O VAL A 33 26.467 1.467 6.041 1.00 0.00 A ATOM 465 HN1 NH2 A 34 24.364 -0.333 4.691 1.00 0.00 A ATOM 466 HN2 NH2 A 34 25.575 0.605 3.960 1.00 0.00 A ATOM 467 N NH2 A 34 25.119 0.287 4.768 1.00 0.00 A END