ATOM 1 N LYS A 1 1.040 0.655 0.283 1.00 42.24 N ATOM 2 CA LYS A 1 1.701 0.153 -0.916 1.00 71.42 C ATOM 3 C LYS A 1 0.791 0.281 -2.133 1.00 74.04 C ATOM 4 O LYS A 1 0.837 -0.545 -3.046 1.00 0.04 O ATOM 5 CB LYS A 1 2.109 -1.310 -0.723 1.00 42.44 C ATOM 6 CG LYS A 1 3.204 -1.765 -1.672 1.00 62.42 C ATOM 7 CD LYS A 1 3.610 -3.205 -1.405 1.00 22.13 C ATOM 8 CE LYS A 1 4.733 -3.649 -2.330 1.00 1.42 C ATOM 9 NZ LYS A 1 6.036 -3.031 -1.956 1.00 72.05 N ATOM 10 H1 LYS A 1 0.325 0.124 0.693 1.00 63.23 H ATOM 11 HA LYS A 1 2.587 0.746 -1.080 1.00 42.52 H ATOM 12 HB2 LYS A 1 2.461 -1.442 0.289 1.00 32.22 H ATOM 13 HB3 LYS A 1 1.243 -1.936 -0.879 1.00 71.34 H ATOM 14 HG2 LYS A 1 2.844 -1.687 -2.687 1.00 62.13 H ATOM 15 HG3 LYS A 1 4.067 -1.128 -1.544 1.00 44.31 H ATOM 16 HD2 LYS A 1 3.946 -3.291 -0.382 1.00 64.31 H ATOM 17 HD3 LYS A 1 2.754 -3.846 -1.559 1.00 73.12 H ATOM 18 HE2 LYS A 1 4.825 -4.722 -2.274 1.00 74.43 H ATOM 19 HE3 LYS A 1 4.484 -3.360 -3.340 1.00 61.34 H ATOM 20 HZ1 LYS A 1 6.653 -2.967 -2.791 1.00 1.52 H ATOM 21 HZ2 LYS A 1 6.509 -3.607 -1.232 1.00 23.44 H ATOM 22 HZ3 LYS A 1 5.882 -2.075 -1.577 1.00 64.20 H ATOM 23 N HIS A 2 -0.036 1.322 -2.142 1.00 4.32 N ATOM 24 CA HIS A 2 -0.955 1.560 -3.249 1.00 32.42 C ATOM 25 C HIS A 2 -0.208 2.078 -4.474 1.00 73.31 C ATOM 26 O HIS A 2 -0.812 2.350 -5.512 1.00 22.45 O ATOM 27 CB HIS A 2 -2.036 2.559 -2.836 1.00 75.20 C ATOM 28 CG HIS A 2 -3.241 2.539 -3.725 1.00 74.23 C ATOM 29 ND1 HIS A 2 -3.636 3.621 -4.483 1.00 4.40 N ATOM 30 CD2 HIS A 2 -4.140 1.558 -3.977 1.00 1.20 C ATOM 31 CE1 HIS A 2 -4.725 3.308 -5.161 1.00 14.22 C ATOM 32 NE2 HIS A 2 -5.052 2.061 -4.872 1.00 2.41 N ATOM 33 H HIS A 2 -0.026 1.946 -1.386 1.00 70.21 H ATOM 34 HA HIS A 2 -1.423 0.619 -3.499 1.00 2.42 H ATOM 35 HB2 HIS A 2 -2.362 2.332 -1.832 1.00 34.14 H ATOM 36 HB3 HIS A 2 -1.623 3.557 -2.858 1.00 61.24 H ATOM 37 HD1 HIS A 2 -3.185 4.490 -4.517 1.00 43.43 H ATOM 38 HD2 HIS A 2 -4.140 0.564 -3.553 1.00 35.14 H ATOM 39 HE1 HIS A 2 -5.259 3.960 -5.837 1.00 22.33 H ATOM 40 N MET A 3 1.108 2.212 -4.346 1.00 13.42 N ATOM 41 CA MET A 3 1.936 2.698 -5.443 1.00 64.43 C ATOM 42 C MET A 3 1.937 1.707 -6.603 1.00 55.25 C ATOM 43 O MET A 3 2.040 2.098 -7.766 1.00 11.54 O ATOM 44 CB MET A 3 3.369 2.937 -4.962 1.00 13.12 C ATOM 45 CG MET A 3 3.937 1.786 -4.148 1.00 33.11 C ATOM 46 SD MET A 3 5.303 0.955 -4.980 1.00 62.53 S ATOM 47 CE MET A 3 4.657 -0.711 -5.111 1.00 2.13 C ATOM 48 H MET A 3 1.532 1.979 -3.494 1.00 2.43 H ATOM 49 HA MET A 3 1.520 3.633 -5.784 1.00 54.42 H ATOM 50 HB2 MET A 3 4.004 3.090 -5.821 1.00 70.14 H ATOM 51 HB3 MET A 3 3.386 3.826 -4.349 1.00 22.35 H ATOM 52 HG2 MET A 3 4.291 2.170 -3.203 1.00 13.31 H ATOM 53 HG3 MET A 3 3.150 1.067 -3.970 1.00 5.22 H ATOM 54 HE1 MET A 3 3.579 -0.685 -5.043 1.00 42.20 H ATOM 55 HE2 MET A 3 4.948 -1.137 -6.060 1.00 0.24 H ATOM 56 HE3 MET A 3 5.054 -1.315 -4.308 1.00 44.42 H ATOM 57 N ALA A 4 1.820 0.423 -6.280 1.00 4.52 N ATOM 58 CA ALA A 4 1.805 -0.622 -7.295 1.00 64.03 C ATOM 59 C ALA A 4 0.499 -0.605 -8.081 1.00 71.25 C ATOM 60 O ALA A 4 0.488 -0.827 -9.291 1.00 61.44 O ATOM 61 CB ALA A 4 2.020 -1.985 -6.653 1.00 53.32 C ATOM 62 H ALA A 4 1.741 0.174 -5.336 1.00 25.13 H ATOM 63 HA ALA A 4 2.625 -0.439 -7.975 1.00 42.11 H ATOM 64 HB1 ALA A 4 1.491 -2.025 -5.712 1.00 32.11 H ATOM 65 HB2 ALA A 4 1.645 -2.755 -7.310 1.00 62.05 H ATOM 66 HB3 ALA A 4 3.074 -2.139 -6.481 1.00 22.13 H ATOM 67 N GLY A 5 -0.602 -0.340 -7.385 1.00 34.51 N ATOM 68 CA GLY A 5 -1.899 -0.301 -8.035 1.00 14.54 C ATOM 69 C GLY A 5 -2.073 0.926 -8.908 1.00 42.02 C ATOM 70 O GLY A 5 -2.526 0.826 -10.048 1.00 24.50 O ATOM 71 H GLY A 5 -0.533 -0.171 -6.422 1.00 15.01 H ATOM 72 HA2 GLY A 5 -2.011 -1.184 -8.646 1.00 12.34 H ATOM 73 HA3 GLY A 5 -2.669 -0.300 -7.277 1.00 10.24 H ATOM 74 N ALA A 6 -1.713 2.088 -8.372 1.00 72.23 N ATOM 75 CA ALA A 6 -1.831 3.339 -9.111 1.00 32.11 C ATOM 76 C ALA A 6 -0.859 3.377 -10.286 1.00 35.45 C ATOM 77 O ALA A 6 -1.179 3.903 -11.351 1.00 1.42 O ATOM 78 CB ALA A 6 -1.590 4.523 -8.186 1.00 32.31 C ATOM 79 H ALA A 6 -1.359 2.104 -7.459 1.00 21.41 H ATOM 80 HA ALA A 6 -2.841 3.409 -9.490 1.00 2.04 H ATOM 81 HB1 ALA A 6 -0.793 5.133 -8.584 1.00 41.24 H ATOM 82 HB2 ALA A 6 -2.492 5.111 -8.112 1.00 55.23 H ATOM 83 HB3 ALA A 6 -1.313 4.163 -7.206 1.00 54.03 H ATOM 84 N ALA A 7 0.328 2.815 -10.083 1.00 40.14 N ATOM 85 CA ALA A 7 1.346 2.784 -11.127 1.00 34.45 C ATOM 86 C ALA A 7 0.958 1.819 -12.242 1.00 43.24 C ATOM 87 O ALA A 7 1.149 2.112 -13.422 1.00 63.34 O ATOM 88 CB ALA A 7 2.694 2.397 -10.537 1.00 0.41 C ATOM 89 H ALA A 7 0.524 2.411 -9.212 1.00 54.25 H ATOM 90 HA ALA A 7 1.432 3.779 -11.538 1.00 62.14 H ATOM 91 HB1 ALA A 7 2.896 3.011 -9.671 1.00 44.31 H ATOM 92 HB2 ALA A 7 2.675 1.358 -10.245 1.00 52.03 H ATOM 93 HB3 ALA A 7 3.467 2.550 -11.275 1.00 54.54 H ATOM 94 N ALA A 8 0.414 0.668 -11.861 1.00 40.32 N ATOM 95 CA ALA A 8 -0.001 -0.338 -12.830 1.00 71.40 C ATOM 96 C ALA A 8 -1.162 0.165 -13.681 1.00 70.33 C ATOM 97 O ALA A 8 -1.149 0.033 -14.905 1.00 14.42 O ATOM 98 CB ALA A 8 -0.385 -1.628 -12.120 1.00 11.14 C ATOM 99 H ALA A 8 0.287 0.493 -10.906 1.00 25.14 H ATOM 100 HA ALA A 8 0.840 -0.548 -13.475 1.00 23.33 H ATOM 101 HB1 ALA A 8 -1.335 -1.495 -11.623 1.00 11.25 H ATOM 102 HB2 ALA A 8 -0.465 -2.427 -12.842 1.00 0.51 H ATOM 103 HB3 ALA A 8 0.371 -1.876 -11.390 1.00 45.33 H ATOM 104 N ALA A 9 -2.165 0.740 -13.026 1.00 5.34 N ATOM 105 CA ALA A 9 -3.332 1.264 -13.723 1.00 15.21 C ATOM 106 C ALA A 9 -2.976 2.503 -14.537 1.00 43.03 C ATOM 107 O ALA A 9 -3.495 2.708 -15.634 1.00 23.32 O ATOM 108 CB ALA A 9 -4.440 1.584 -12.730 1.00 74.22 C ATOM 109 H ALA A 9 -2.117 0.816 -12.050 1.00 23.31 H ATOM 110 HA ALA A 9 -3.693 0.497 -14.393 1.00 32.22 H ATOM 111 HB1 ALA A 9 -5.317 1.918 -13.266 1.00 1.30 H ATOM 112 HB2 ALA A 9 -4.681 0.698 -12.162 1.00 74.54 H ATOM 113 HB3 ALA A 9 -4.109 2.362 -12.060 1.00 0.52 H ATOM 114 N GLY A 10 -2.086 3.328 -13.993 1.00 33.12 N ATOM 115 CA GLY A 10 -1.676 4.537 -14.683 1.00 14.13 C ATOM 116 C GLY A 10 -0.773 4.252 -15.866 1.00 20.51 C ATOM 117 O GLY A 10 -0.847 4.930 -16.890 1.00 1.12 O ATOM 118 H GLY A 10 -1.705 3.114 -13.115 1.00 75.34 H ATOM 119 HA2 GLY A 10 -2.557 5.055 -15.032 1.00 41.30 H ATOM 120 HA3 GLY A 10 -1.149 5.173 -13.987 1.00 43.22 H ATOM 121 N ALA A 11 0.084 3.245 -15.725 1.00 53.21 N ATOM 122 CA ALA A 11 1.005 2.872 -16.791 1.00 30.50 C ATOM 123 C ALA A 11 0.261 2.242 -17.964 1.00 41.41 C ATOM 124 O ALA A 11 0.540 2.547 -19.124 1.00 34.20 O ATOM 125 CB ALA A 11 2.064 1.916 -16.262 1.00 5.21 C ATOM 126 H ALA A 11 0.095 2.741 -14.885 1.00 1.51 H ATOM 127 HA ALA A 11 1.502 3.768 -17.132 1.00 41.32 H ATOM 128 HB1 ALA A 11 2.859 1.823 -16.988 1.00 50.32 H ATOM 129 HB2 ALA A 11 2.466 2.301 -15.336 1.00 75.21 H ATOM 130 HB3 ALA A 11 1.621 0.948 -16.088 1.00 34.52 H ATOM 131 N VAL A 12 -0.686 1.362 -17.655 1.00 11.51 N ATOM 132 CA VAL A 12 -1.471 0.690 -18.684 1.00 5.41 C ATOM 133 C VAL A 12 -2.341 1.683 -19.447 1.00 61.50 C ATOM 134 O VAL A 12 -2.287 1.757 -20.675 1.00 24.53 O ATOM 135 CB VAL A 12 -2.369 -0.405 -18.079 1.00 50.40 C ATOM 136 CG1 VAL A 12 -1.536 -1.603 -17.652 1.00 21.43 C ATOM 137 CG2 VAL A 12 -3.165 0.147 -16.906 1.00 3.51 C ATOM 138 H VAL A 12 -0.862 1.161 -16.712 1.00 40.12 H ATOM 139 HA VAL A 12 -0.784 0.223 -19.375 1.00 32.42 H ATOM 140 HB VAL A 12 -3.065 -0.730 -18.838 1.00 34.43 H ATOM 141 HG11 VAL A 12 -1.123 -2.085 -18.526 1.00 51.53 H ATOM 142 HG12 VAL A 12 -0.734 -1.274 -17.008 1.00 4.30 H ATOM 143 HG13 VAL A 12 -2.161 -2.304 -17.118 1.00 72.11 H ATOM 144 HG21 VAL A 12 -4.074 0.601 -17.269 1.00 55.53 H ATOM 145 HG22 VAL A 12 -3.409 -0.656 -16.227 1.00 63.34 H ATOM 146 HG23 VAL A 12 -2.575 0.889 -16.387 1.00 43.43 H ATOM 147 N VAL A 13 -3.144 2.445 -18.711 1.00 43.04 N ATOM 148 CA VAL A 13 -4.025 3.435 -19.318 1.00 75.13 C ATOM 149 C VAL A 13 -3.227 4.496 -20.068 1.00 74.52 C ATOM 150 O VAL A 13 -3.616 4.930 -21.151 1.00 75.25 O ATOM 151 CB VAL A 13 -4.908 4.124 -18.261 1.00 4.45 C ATOM 152 CG1 VAL A 13 -5.844 5.127 -18.917 1.00 72.13 C ATOM 153 CG2 VAL A 13 -5.692 3.091 -17.466 1.00 4.23 C ATOM 154 H VAL A 13 -3.142 2.340 -17.737 1.00 73.31 H ATOM 155 HA VAL A 13 -4.671 2.923 -20.017 1.00 53.20 H ATOM 156 HB VAL A 13 -4.264 4.660 -17.578 1.00 50.12 H ATOM 157 HG11 VAL A 13 -6.711 5.274 -18.290 1.00 31.42 H ATOM 158 HG12 VAL A 13 -5.330 6.068 -19.049 1.00 71.31 H ATOM 159 HG13 VAL A 13 -6.157 4.749 -19.880 1.00 14.53 H ATOM 160 HG21 VAL A 13 -6.737 3.153 -17.727 1.00 15.44 H ATOM 161 HG22 VAL A 13 -5.321 2.104 -17.696 1.00 25.30 H ATOM 162 HG23 VAL A 13 -5.572 3.283 -16.409 1.00 35.10 H ATOM 163 N GLY A 14 -2.107 4.909 -19.484 1.00 22.34 N ATOM 164 CA GLY A 14 -1.271 5.915 -20.111 1.00 5.32 C ATOM 165 C GLY A 14 -0.678 5.441 -21.423 1.00 4.12 C ATOM 166 O GLY A 14 -0.467 6.234 -22.339 1.00 44.13 O ATOM 167 H GLY A 14 -1.846 4.527 -18.619 1.00 70.13 H ATOM 168 HA2 GLY A 14 -1.865 6.798 -20.294 1.00 63.03 H ATOM 169 HA3 GLY A 14 -0.466 6.169 -19.437 1.00 3.25 H ATOM 170 N GLY A 15 -0.406 4.142 -21.513 1.00 12.50 N ATOM 171 CA GLY A 15 0.165 3.587 -22.726 1.00 23.44 C ATOM 172 C GLY A 15 -0.828 3.547 -23.870 1.00 34.25 C ATOM 173 O GLY A 15 -0.533 4.003 -24.975 1.00 23.01 O ATOM 174 H GLY A 15 -0.596 3.557 -20.750 1.00 4.32 H ATOM 175 HA2 GLY A 15 1.013 4.187 -23.019 1.00 50.43 H ATOM 176 HA3 GLY A 15 0.503 2.581 -22.522 1.00 72.24 H ATOM 177 N LEU A 16 -2.010 2.999 -23.606 1.00 65.12 N ATOM 178 CA LEU A 16 -3.051 2.899 -24.623 1.00 44.43 C ATOM 179 C LEU A 16 -3.645 4.270 -24.930 1.00 44.44 C ATOM 180 O LEU A 16 -3.898 4.603 -26.087 1.00 40.43 O ATOM 181 CB LEU A 16 -4.153 1.945 -24.161 1.00 12.21 C ATOM 182 CG LEU A 16 -4.782 2.254 -22.802 1.00 3.04 C ATOM 183 CD1 LEU A 16 -6.215 2.733 -22.973 1.00 2.24 C ATOM 184 CD2 LEU A 16 -4.731 1.029 -21.900 1.00 1.20 C ATOM 185 H LEU A 16 -2.187 2.653 -22.707 1.00 62.21 H ATOM 186 HA LEU A 16 -2.599 2.506 -25.522 1.00 52.50 H ATOM 187 HB2 LEU A 16 -4.939 1.965 -24.900 1.00 61.04 H ATOM 188 HB3 LEU A 16 -3.731 0.951 -24.113 1.00 41.54 H ATOM 189 HG LEU A 16 -4.220 3.045 -22.324 1.00 55.51 H ATOM 190 HD11 LEU A 16 -6.234 3.578 -23.644 1.00 71.02 H ATOM 191 HD12 LEU A 16 -6.613 3.027 -22.013 1.00 0.13 H ATOM 192 HD13 LEU A 16 -6.815 1.934 -23.381 1.00 73.43 H ATOM 193 HD21 LEU A 16 -5.066 1.297 -20.909 1.00 52.53 H ATOM 194 HD22 LEU A 16 -3.717 0.661 -21.850 1.00 44.50 H ATOM 195 HD23 LEU A 16 -5.373 0.259 -22.302 1.00 54.33 H ATOM 196 N GLY A 17 -3.862 5.063 -23.885 1.00 55.13 N ATOM 197 CA GLY A 17 -4.423 6.390 -24.065 1.00 22.34 C ATOM 198 C GLY A 17 -3.462 7.336 -24.756 1.00 40.31 C ATOM 199 O GLY A 17 -3.865 8.130 -25.606 1.00 23.42 O ATOM 200 H GLY A 17 -3.641 4.744 -22.985 1.00 40.32 H ATOM 201 HA2 GLY A 17 -5.323 6.311 -24.656 1.00 10.53 H ATOM 202 HA3 GLY A 17 -4.675 6.795 -23.096 1.00 4.53 H ATOM 203 N GLY A 18 -2.186 7.254 -24.390 1.00 53.40 N ATOM 204 CA GLY A 18 -1.186 8.117 -24.990 1.00 5.53 C ATOM 205 C GLY A 18 -0.958 7.809 -26.456 1.00 42.33 C ATOM 206 O GLY A 18 -0.646 8.702 -27.244 1.00 52.44 O ATOM 207 H GLY A 18 -1.923 6.603 -23.707 1.00 63.40 H ATOM 208 HA2 GLY A 18 -1.507 9.144 -24.894 1.00 20.21 H ATOM 209 HA3 GLY A 18 -0.253 7.992 -24.459 1.00 34.44 H ATOM 210 N TYR A 19 -1.112 6.542 -26.824 1.00 1.14 N ATOM 211 CA TYR A 19 -0.917 6.117 -28.205 1.00 1.53 C ATOM 212 C TYR A 19 -2.046 6.626 -29.096 1.00 32.14 C ATOM 213 O TYR A 19 -1.813 7.367 -30.050 1.00 0.32 O ATOM 214 CB TYR A 19 -0.836 4.592 -28.285 1.00 14.11 C ATOM 215 CG TYR A 19 -0.683 4.067 -29.695 1.00 12.14 C ATOM 216 CD1 TYR A 19 -0.284 4.905 -30.729 1.00 72.41 C ATOM 217 CD2 TYR A 19 -0.938 2.734 -29.992 1.00 54.23 C ATOM 218 CE1 TYR A 19 -0.144 4.430 -32.019 1.00 24.33 C ATOM 219 CE2 TYR A 19 -0.799 2.250 -31.279 1.00 1.34 C ATOM 220 CZ TYR A 19 -0.402 3.102 -32.288 1.00 65.23 C ATOM 221 OH TYR A 19 -0.263 2.624 -33.571 1.00 62.13 O ATOM 222 H TYR A 19 -1.361 5.876 -26.150 1.00 31.42 H ATOM 223 HA TYR A 19 0.016 6.536 -28.552 1.00 5.12 H ATOM 224 HB2 TYR A 19 0.012 4.252 -27.711 1.00 41.53 H ATOM 225 HB3 TYR A 19 -1.739 4.169 -27.869 1.00 61.51 H ATOM 226 HD1 TYR A 19 -0.083 5.944 -30.515 1.00 2.32 H ATOM 227 HD2 TYR A 19 -1.250 2.070 -29.199 1.00 1.10 H ATOM 228 HE1 TYR A 19 0.168 5.096 -32.810 1.00 32.02 H ATOM 229 HE2 TYR A 19 -1.001 1.211 -31.490 1.00 73.30 H ATOM 230 HH TYR A 19 0.669 2.498 -33.767 1.00 33.34 H ATOM 231 N MET A 20 -3.271 6.222 -28.776 1.00 31.34 N ATOM 232 CA MET A 20 -4.438 6.637 -29.545 1.00 50.31 C ATOM 233 C MET A 20 -4.480 8.155 -29.692 1.00 40.10 C ATOM 234 O MET A 20 -4.444 8.682 -30.805 1.00 2.54 O ATOM 235 CB MET A 20 -5.721 6.143 -28.874 1.00 62.40 C ATOM 236 CG MET A 20 -5.750 6.375 -27.372 1.00 45.21 C ATOM 237 SD MET A 20 -6.929 5.306 -26.526 1.00 72.21 S ATOM 238 CE MET A 20 -6.429 3.699 -27.139 1.00 34.21 C ATOM 239 H MET A 20 -3.394 5.631 -28.003 1.00 70.34 H ATOM 240 HA MET A 20 -4.362 6.194 -30.527 1.00 12.33 H ATOM 241 HB2 MET A 20 -6.563 6.656 -29.312 1.00 54.13 H ATOM 242 HB3 MET A 20 -5.822 5.083 -29.054 1.00 22.31 H ATOM 243 HG2 MET A 20 -4.764 6.186 -26.973 1.00 12.33 H ATOM 244 HG3 MET A 20 -6.019 7.404 -27.187 1.00 14.33 H ATOM 245 HE1 MET A 20 -5.453 3.776 -27.595 1.00 72.35 H ATOM 246 HE2 MET A 20 -6.389 2.997 -26.319 1.00 0.21 H ATOM 247 HE3 MET A 20 -7.144 3.355 -27.872 1.00 12.21 H ATOM 248 N LEU A 21 -4.557 8.852 -28.564 1.00 3.22 N ATOM 249 CA LEU A 21 -4.604 10.310 -28.567 1.00 42.21 C ATOM 250 C LEU A 21 -3.336 10.895 -29.182 1.00 20.34 C ATOM 251 O LEU A 21 -3.345 12.006 -29.709 1.00 3.34 O ATOM 252 CB LEU A 21 -4.784 10.838 -27.143 1.00 23.55 C ATOM 253 CG LEU A 21 -6.000 11.734 -26.907 1.00 43.22 C ATOM 254 CD1 LEU A 21 -5.862 13.035 -27.683 1.00 71.22 C ATOM 255 CD2 LEU A 21 -7.280 11.010 -27.299 1.00 2.34 C ATOM 256 H LEU A 21 -4.582 8.376 -27.708 1.00 52.30 H ATOM 257 HA LEU A 21 -5.451 10.613 -29.164 1.00 73.10 H ATOM 258 HB2 LEU A 21 -4.868 9.987 -26.483 1.00 43.25 H ATOM 259 HB3 LEU A 21 -3.899 11.404 -26.886 1.00 73.52 H ATOM 260 HG LEU A 21 -6.061 11.979 -25.856 1.00 22.54 H ATOM 261 HD11 LEU A 21 -6.573 13.046 -28.495 1.00 41.25 H ATOM 262 HD12 LEU A 21 -4.861 13.113 -28.080 1.00 24.11 H ATOM 263 HD13 LEU A 21 -6.054 13.869 -27.024 1.00 42.02 H ATOM 264 HD21 LEU A 21 -7.246 9.995 -26.932 1.00 42.30 H ATOM 265 HD22 LEU A 21 -7.373 11.002 -28.375 1.00 14.14 H ATOM 266 HD23 LEU A 21 -8.129 11.522 -26.868 1.00 25.44 H ATOM 267 N GLY A 22 -2.246 10.136 -29.112 1.00 32.14 N ATOM 268 CA GLY A 22 -0.986 10.594 -29.667 1.00 12.43 C ATOM 269 C GLY A 22 -0.979 10.575 -31.182 1.00 70.13 C ATOM 270 O GLY A 22 -0.677 11.583 -31.821 1.00 61.44 O ATOM 271 H GLY A 22 -2.298 9.258 -28.679 1.00 75.35 H ATOM 272 HA2 GLY A 22 -0.803 11.603 -29.329 1.00 5.40 H ATOM 273 HA3 GLY A 22 -0.194 9.955 -29.306 1.00 45.04 H ATOM 274 N SER A 23 -1.311 9.424 -31.759 1.00 51.54 N ATOM 275 CA SER A 23 -1.336 9.276 -33.210 1.00 14.12 C ATOM 276 C SER A 23 -2.555 9.975 -33.806 1.00 63.52 C ATOM 277 O SER A 23 -2.525 10.430 -34.949 1.00 72.21 O ATOM 278 CB SER A 23 -1.346 7.795 -33.592 1.00 64.21 C ATOM 279 OG SER A 23 -2.388 7.511 -34.509 1.00 51.21 O ATOM 280 H SER A 23 -1.542 8.656 -31.196 1.00 12.53 H ATOM 281 HA SER A 23 -0.443 9.736 -33.606 1.00 30.34 H ATOM 282 HB2 SER A 23 -0.402 7.537 -34.048 1.00 42.40 H ATOM 283 HB3 SER A 23 -1.491 7.198 -32.704 1.00 32.45 H ATOM 284 HG SER A 23 -3.095 7.045 -34.056 1.00 41.25 H ATOM 285 N ALA A 24 -3.625 10.055 -33.023 1.00 33.32 N ATOM 286 CA ALA A 24 -4.854 10.699 -33.471 1.00 65.33 C ATOM 287 C ALA A 24 -4.640 12.192 -33.697 1.00 21.35 C ATOM 288 O ALA A 24 -5.087 12.748 -34.699 1.00 61.22 O ATOM 289 CB ALA A 24 -5.969 10.469 -32.462 1.00 3.51 C ATOM 290 H ALA A 24 -3.587 9.673 -32.121 1.00 75.34 H ATOM 291 HA ALA A 24 -5.148 10.242 -34.406 1.00 3.44 H ATOM 292 HB1 ALA A 24 -6.904 10.819 -32.875 1.00 0.15 H ATOM 293 HB2 ALA A 24 -6.044 9.415 -32.242 1.00 5.12 H ATOM 294 HB3 ALA A 24 -5.750 11.013 -31.555 1.00 22.53 H ATOM 295 N MET A 25 -3.955 12.835 -32.757 1.00 4.00 N ATOM 296 CA MET A 25 -3.682 14.264 -32.854 1.00 42.32 C ATOM 297 C MET A 25 -2.521 14.533 -33.806 1.00 63.43 C ATOM 298 O MET A 25 -2.432 15.604 -34.406 1.00 74.22 O ATOM 299 CB MET A 25 -3.367 14.840 -31.472 1.00 50.33 C ATOM 300 CG MET A 25 -4.415 15.819 -30.969 1.00 14.13 C ATOM 301 SD MET A 25 -4.477 15.905 -29.169 1.00 12.43 S ATOM 302 CE MET A 25 -6.105 16.610 -28.919 1.00 61.03 C ATOM 303 H MET A 25 -3.624 12.337 -31.980 1.00 44.41 H ATOM 304 HA MET A 25 -4.568 14.745 -33.241 1.00 62.22 H ATOM 305 HB2 MET A 25 -3.295 14.028 -30.765 1.00 23.03 H ATOM 306 HB3 MET A 25 -2.418 15.354 -31.517 1.00 14.23 H ATOM 307 HG2 MET A 25 -4.186 16.802 -31.354 1.00 34.43 H ATOM 308 HG3 MET A 25 -5.383 15.508 -31.334 1.00 42.13 H ATOM 309 HE1 MET A 25 -6.019 17.517 -28.338 1.00 31.53 H ATOM 310 HE2 MET A 25 -6.550 16.837 -29.877 1.00 4.42 H ATOM 311 HE3 MET A 25 -6.727 15.901 -28.393 1.00 3.33 H ATOM 312 N SER A 26 -1.632 13.553 -33.940 1.00 10.14 N ATOM 313 CA SER A 26 -0.474 13.686 -34.816 1.00 20.32 C ATOM 314 C SER A 26 -0.889 13.603 -36.282 1.00 14.05 C ATOM 315 O SER A 26 -0.283 14.235 -37.147 1.00 1.05 O ATOM 316 CB SER A 26 0.555 12.598 -34.504 1.00 25.14 C ATOM 317 OG SER A 26 1.458 13.023 -33.497 1.00 54.30 O ATOM 318 H SER A 26 -1.757 12.722 -33.434 1.00 53.44 H ATOM 319 HA SER A 26 -0.030 14.653 -34.634 1.00 24.12 H ATOM 320 HB2 SER A 26 0.045 11.711 -34.161 1.00 63.41 H ATOM 321 HB3 SER A 26 1.115 12.369 -35.399 1.00 23.52 H ATOM 322 HG SER A 26 2.250 12.482 -33.527 1.00 35.53 H ATOM 323 N ARG A 27 -1.928 12.819 -36.552 1.00 62.03 N ATOM 324 CA ARG A 27 -2.425 12.652 -37.913 1.00 25.33 C ATOM 325 C ARG A 27 -1.295 12.256 -38.859 1.00 61.31 C ATOM 326 O ARG A 27 -1.259 12.685 -40.012 1.00 73.15 O ATOM 327 CB ARG A 27 -3.083 13.943 -38.400 1.00 55.32 C ATOM 328 CG ARG A 27 -4.464 14.183 -37.810 1.00 43.14 C ATOM 329 CD ARG A 27 -4.690 15.655 -37.503 1.00 51.12 C ATOM 330 NE ARG A 27 -4.919 16.438 -38.715 1.00 2.24 N ATOM 331 CZ ARG A 27 -5.229 17.730 -38.707 1.00 61.21 C ATOM 332 NH1 ARG A 27 -5.346 18.380 -37.558 1.00 13.23 N ATOM 333 NH2 ARG A 27 -5.422 18.374 -39.851 1.00 62.32 N ATOM 334 H ARG A 27 -2.370 12.341 -35.820 1.00 30.21 H ATOM 335 HA ARG A 27 -3.162 11.863 -37.902 1.00 53.41 H ATOM 336 HB2 ARG A 27 -2.453 14.779 -38.134 1.00 25.41 H ATOM 337 HB3 ARG A 27 -3.177 13.902 -39.475 1.00 33.31 H ATOM 338 HG2 ARG A 27 -5.210 13.856 -38.519 1.00 41.04 H ATOM 339 HG3 ARG A 27 -4.558 13.615 -36.897 1.00 71.32 H ATOM 340 HD2 ARG A 27 -5.552 15.746 -36.859 1.00 51.43 H ATOM 341 HD3 ARG A 27 -3.819 16.041 -36.995 1.00 70.11 H ATOM 342 HE ARG A 27 -4.837 15.977 -39.575 1.00 51.31 H ATOM 343 HH11 ARG A 27 -5.200 17.898 -36.694 1.00 75.21 H ATOM 344 HH12 ARG A 27 -5.579 19.353 -37.555 1.00 3.12 H ATOM 345 HH21 ARG A 27 -5.334 17.887 -40.720 1.00 21.24 H ATOM 346 HH22 ARG A 27 -5.655 19.346 -39.845 1.00 32.55 H TER 347 ARG A 27