ATOM 1 N MET A 1 -2.023 12.846 2.627 1.00 0.00 N ATOM 2 CA MET A 1 -1.217 11.594 2.736 1.00 0.00 C ATOM 3 C MET A 1 -0.916 11.035 1.333 1.00 0.00 C ATOM 4 O MET A 1 -1.289 9.925 1.004 1.00 0.00 O ATOM 5 CB MET A 1 -1.982 10.576 3.600 1.00 0.00 C ATOM 6 CG MET A 1 -2.115 11.069 5.047 1.00 0.00 C ATOM 7 SD MET A 1 -0.531 11.670 5.696 1.00 0.00 S ATOM 8 CE MET A 1 0.533 10.261 5.285 1.00 0.00 C ATOM 9 H1 MET A 1 -1.500 13.558 2.079 1.00 0.00 H ATOM 10 H2 MET A 1 -2.928 12.644 2.154 1.00 0.00 H ATOM 11 H3 MET A 1 -2.205 13.220 3.581 1.00 0.00 H ATOM 12 HA MET A 1 -0.279 11.831 3.215 1.00 0.00 H ATOM 13 HB2 MET A 1 -2.967 10.425 3.186 1.00 0.00 H ATOM 14 HB3 MET A 1 -1.451 9.636 3.594 1.00 0.00 H ATOM 15 HG2 MET A 1 -2.829 11.876 5.074 1.00 0.00 H ATOM 16 HG3 MET A 1 -2.479 10.264 5.665 1.00 0.00 H ATOM 17 HE1 MET A 1 -0.074 9.379 5.135 1.00 0.00 H ATOM 18 HE2 MET A 1 1.086 10.468 4.383 1.00 0.00 H ATOM 19 HE3 MET A 1 1.230 10.096 6.095 1.00 0.00 H ATOM 20 N LYS A 2 -0.237 11.801 0.505 1.00 0.00 N ATOM 21 CA LYS A 2 0.112 11.357 -0.884 1.00 0.00 C ATOM 22 C LYS A 2 0.974 10.086 -0.858 1.00 0.00 C ATOM 23 O LYS A 2 1.656 9.799 0.109 1.00 0.00 O ATOM 24 CB LYS A 2 0.879 12.449 -1.639 1.00 0.00 C ATOM 25 CG LYS A 2 -0.030 13.656 -1.898 1.00 0.00 C ATOM 26 CD LYS A 2 0.807 14.856 -2.358 1.00 0.00 C ATOM 27 CE LYS A 2 -0.043 16.133 -2.360 1.00 0.00 C ATOM 28 NZ LYS A 2 -0.149 16.684 -0.975 1.00 0.00 N ATOM 29 H LYS A 2 0.052 12.692 0.805 1.00 0.00 H ATOM 30 HA LYS A 2 -0.804 11.143 -1.416 1.00 0.00 H ATOM 31 HB2 LYS A 2 1.735 12.749 -1.055 1.00 0.00 H ATOM 32 HB3 LYS A 2 1.221 12.053 -2.585 1.00 0.00 H ATOM 33 HG2 LYS A 2 -0.746 13.402 -2.667 1.00 0.00 H ATOM 34 HG3 LYS A 2 -0.554 13.914 -0.991 1.00 0.00 H ATOM 35 HD2 LYS A 2 1.646 14.984 -1.691 1.00 0.00 H ATOM 36 HD3 LYS A 2 1.172 14.674 -3.358 1.00 0.00 H ATOM 37 HE2 LYS A 2 0.424 16.868 -2.999 1.00 0.00 H ATOM 38 HE3 LYS A 2 -1.031 15.911 -2.738 1.00 0.00 H ATOM 39 HZ1 LYS A 2 0.804 16.889 -0.607 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -0.704 17.564 -0.996 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -0.623 15.999 -0.353 1.00 0.00 H ATOM 42 N LEU A 3 0.929 9.342 -1.935 1.00 0.00 N ATOM 43 CA LEU A 3 1.708 8.074 -2.078 1.00 0.00 C ATOM 44 C LEU A 3 3.195 8.336 -1.817 1.00 0.00 C ATOM 45 O LEU A 3 3.807 7.630 -1.036 1.00 0.00 O ATOM 46 CB LEU A 3 1.568 7.541 -3.507 1.00 0.00 C ATOM 47 CG LEU A 3 1.270 6.040 -3.528 1.00 0.00 C ATOM 48 CD1 LEU A 3 1.440 5.545 -4.963 1.00 0.00 C ATOM 49 CD2 LEU A 3 2.240 5.259 -2.630 1.00 0.00 C ATOM 50 H LEU A 3 0.364 9.627 -2.682 1.00 0.00 H ATOM 51 HA LEU A 3 1.333 7.339 -1.379 1.00 0.00 H ATOM 52 HB2 LEU A 3 0.770 8.066 -4.009 1.00 0.00 H ATOM 53 HB3 LEU A 3 2.490 7.725 -4.040 1.00 0.00 H ATOM 54 HG LEU A 3 0.250 5.880 -3.211 1.00 0.00 H ATOM 55 HD11 LEU A 3 1.959 6.292 -5.545 1.00 0.00 H ATOM 56 HD12 LEU A 3 2.012 4.629 -4.959 1.00 0.00 H ATOM 57 HD13 LEU A 3 0.467 5.359 -5.392 1.00 0.00 H ATOM 58 HD21 LEU A 3 3.256 5.480 -2.917 1.00 0.00 H ATOM 59 HD22 LEU A 3 2.091 5.543 -1.600 1.00 0.00 H ATOM 60 HD23 LEU A 3 2.057 4.200 -2.741 1.00 0.00 H ATOM 61 N ASP A 4 3.745 9.339 -2.472 1.00 0.00 N ATOM 62 CA ASP A 4 5.187 9.711 -2.318 1.00 0.00 C ATOM 63 C ASP A 4 5.481 10.073 -0.857 1.00 0.00 C ATOM 64 O ASP A 4 6.492 9.654 -0.321 1.00 0.00 O ATOM 65 CB ASP A 4 5.514 10.892 -3.241 1.00 0.00 C ATOM 66 CG ASP A 4 6.756 10.573 -4.078 1.00 0.00 C ATOM 67 OD1 ASP A 4 6.606 9.922 -5.098 1.00 0.00 O ATOM 68 OD2 ASP A 4 7.836 10.980 -3.693 1.00 0.00 O ATOM 69 H ASP A 4 3.187 9.866 -3.085 1.00 0.00 H ATOM 70 HA ASP A 4 5.795 8.861 -2.594 1.00 0.00 H ATOM 71 HB2 ASP A 4 4.676 11.082 -3.895 1.00 0.00 H ATOM 72 HB3 ASP A 4 5.703 11.771 -2.645 1.00 0.00 H ATOM 73 N GLU A 5 4.606 10.829 -0.224 1.00 0.00 N ATOM 74 CA GLU A 5 4.785 11.236 1.200 1.00 0.00 C ATOM 75 C GLU A 5 4.735 9.987 2.092 1.00 0.00 C ATOM 76 O GLU A 5 5.593 9.800 2.937 1.00 0.00 O ATOM 77 CB GLU A 5 3.727 12.298 1.523 1.00 0.00 C ATOM 78 CG GLU A 5 2.562 11.828 2.399 1.00 0.00 C ATOM 79 CD GLU A 5 1.775 13.037 2.923 1.00 0.00 C ATOM 80 OE1 GLU A 5 1.088 13.674 2.136 1.00 0.00 O ATOM 81 OE2 GLU A 5 1.866 13.306 4.110 1.00 0.00 O ATOM 82 H GLU A 5 3.804 11.138 -0.694 1.00 0.00 H ATOM 83 HA GLU A 5 5.764 11.677 1.295 1.00 0.00 H ATOM 84 HB2 GLU A 5 4.224 13.088 2.038 1.00 0.00 H ATOM 85 HB3 GLU A 5 3.345 12.684 0.592 1.00 0.00 H ATOM 86 HG2 GLU A 5 1.916 11.194 1.814 1.00 0.00 H ATOM 87 HG3 GLU A 5 2.958 11.269 3.234 1.00 0.00 H ATOM 88 N ILE A 6 3.743 9.148 1.879 1.00 0.00 N ATOM 89 CA ILE A 6 3.558 7.880 2.647 1.00 0.00 C ATOM 90 C ILE A 6 4.775 6.977 2.384 1.00 0.00 C ATOM 91 O ILE A 6 5.162 6.240 3.268 1.00 0.00 O ATOM 92 CB ILE A 6 2.224 7.234 2.220 1.00 0.00 C ATOM 93 CG1 ILE A 6 1.113 8.126 2.797 1.00 0.00 C ATOM 94 CG2 ILE A 6 2.092 5.793 2.739 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.213 7.382 2.960 1.00 0.00 C ATOM 96 H ILE A 6 3.094 9.359 1.176 1.00 0.00 H ATOM 97 HA ILE A 6 3.528 8.120 3.700 1.00 0.00 H ATOM 98 HB ILE A 6 2.148 7.232 1.139 1.00 0.00 H ATOM 99 HG12 ILE A 6 1.427 8.486 3.764 1.00 0.00 H ATOM 100 HG13 ILE A 6 0.963 8.977 2.149 1.00 0.00 H ATOM 101 HG21 ILE A 6 3.065 5.333 2.823 1.00 0.00 H ATOM 102 HG22 ILE A 6 1.613 5.804 3.707 1.00 0.00 H ATOM 103 HG23 ILE A 6 1.483 5.225 2.052 1.00 0.00 H ATOM 104 HD11 ILE A 6 -0.237 6.534 2.292 1.00 0.00 H ATOM 105 HD12 ILE A 6 -0.318 7.043 3.980 1.00 0.00 H ATOM 106 HD13 ILE A 6 -1.022 8.054 2.719 1.00 0.00 H ATOM 107 N ALA A 7 5.371 7.044 1.210 1.00 0.00 N ATOM 108 CA ALA A 7 6.572 6.211 0.878 1.00 0.00 C ATOM 109 C ALA A 7 7.734 6.684 1.764 1.00 0.00 C ATOM 110 O ALA A 7 8.481 5.868 2.270 1.00 0.00 O ATOM 111 CB ALA A 7 6.946 6.369 -0.600 1.00 0.00 C ATOM 112 H ALA A 7 5.027 7.666 0.530 1.00 0.00 H ATOM 113 HA ALA A 7 6.358 5.174 1.099 1.00 0.00 H ATOM 114 HB1 ALA A 7 6.996 7.419 -0.848 1.00 0.00 H ATOM 115 HB2 ALA A 7 7.907 5.911 -0.782 1.00 0.00 H ATOM 116 HB3 ALA A 7 6.196 5.891 -1.212 1.00 0.00 H ATOM 117 N ARG A 8 7.865 7.982 1.948 1.00 0.00 N ATOM 118 CA ARG A 8 8.945 8.577 2.799 1.00 0.00 C ATOM 119 C ARG A 8 8.656 8.226 4.270 1.00 0.00 C ATOM 120 O ARG A 8 9.571 7.980 5.036 1.00 0.00 O ATOM 121 CB ARG A 8 8.970 10.100 2.619 1.00 0.00 C ATOM 122 CG ARG A 8 9.381 10.462 1.186 1.00 0.00 C ATOM 123 CD ARG A 8 10.295 11.694 1.185 1.00 0.00 C ATOM 124 NE ARG A 8 11.717 11.269 1.337 1.00 0.00 N ATOM 125 CZ ARG A 8 12.299 11.297 2.508 1.00 0.00 C ATOM 126 NH1 ARG A 8 12.218 10.254 3.292 1.00 0.00 N ATOM 127 NH2 ARG A 8 12.951 12.368 2.880 1.00 0.00 N ATOM 128 H ARG A 8 7.224 8.589 1.519 1.00 0.00 H ATOM 129 HA ARG A 8 9.893 8.150 2.507 1.00 0.00 H ATOM 130 HB2 ARG A 8 7.984 10.496 2.820 1.00 0.00 H ATOM 131 HB3 ARG A 8 9.674 10.530 3.315 1.00 0.00 H ATOM 132 HG2 ARG A 8 9.901 9.628 0.738 1.00 0.00 H ATOM 133 HG3 ARG A 8 8.495 10.679 0.606 1.00 0.00 H ATOM 134 HD2 ARG A 8 10.179 12.223 0.250 1.00 0.00 H ATOM 135 HD3 ARG A 8 10.022 12.350 2.000 1.00 0.00 H ATOM 136 HE ARG A 8 12.219 10.965 0.550 1.00 0.00 H ATOM 137 HH11 ARG A 8 11.712 9.445 2.992 1.00 0.00 H ATOM 138 HH12 ARG A 8 12.659 10.257 4.191 1.00 0.00 H ATOM 139 HH21 ARG A 8 13.003 13.159 2.270 1.00 0.00 H ATOM 140 HH22 ARG A 8 13.403 12.406 3.772 1.00 0.00 H ATOM 141 N LEU A 9 7.392 8.198 4.641 1.00 0.00 N ATOM 142 CA LEU A 9 6.937 7.866 6.023 1.00 0.00 C ATOM 143 C LEU A 9 7.112 6.354 6.240 1.00 0.00 C ATOM 144 O LEU A 9 7.531 5.922 7.300 1.00 0.00 O ATOM 145 CB LEU A 9 5.452 8.233 6.130 1.00 0.00 C ATOM 146 CG LEU A 9 5.278 9.693 6.557 1.00 0.00 C ATOM 147 CD1 LEU A 9 3.863 10.166 6.214 1.00 0.00 C ATOM 148 CD2 LEU A 9 5.495 9.808 8.068 1.00 0.00 C ATOM 149 H LEU A 9 6.695 8.399 3.985 1.00 0.00 H ATOM 150 HA LEU A 9 7.510 8.419 6.750 1.00 0.00 H ATOM 151 HB2 LEU A 9 4.979 8.083 5.170 1.00 0.00 H ATOM 152 HB3 LEU A 9 4.985 7.590 6.853 1.00 0.00 H ATOM 153 HG LEU A 9 5.996 10.309 6.036 1.00 0.00 H ATOM 154 HD11 LEU A 9 3.143 9.456 6.593 1.00 0.00 H ATOM 155 HD12 LEU A 9 3.687 11.133 6.664 1.00 0.00 H ATOM 156 HD13 LEU A 9 3.761 10.247 5.142 1.00 0.00 H ATOM 157 HD21 LEU A 9 4.810 9.149 8.580 1.00 0.00 H ATOM 158 HD22 LEU A 9 6.510 9.528 8.306 1.00 0.00 H ATOM 159 HD23 LEU A 9 5.319 10.827 8.379 1.00 0.00 H ATOM 160 N ALA A 10 6.793 5.571 5.231 1.00 0.00 N ATOM 161 CA ALA A 10 6.908 4.080 5.266 1.00 0.00 C ATOM 162 C ALA A 10 8.374 3.640 5.105 1.00 0.00 C ATOM 163 O ALA A 10 8.730 2.551 5.522 1.00 0.00 O ATOM 164 CB ALA A 10 6.081 3.504 4.116 1.00 0.00 C ATOM 165 H ALA A 10 6.464 5.980 4.401 1.00 0.00 H ATOM 166 HA ALA A 10 6.516 3.710 6.202 1.00 0.00 H ATOM 167 HB1 ALA A 10 5.119 3.994 4.083 1.00 0.00 H ATOM 168 HB2 ALA A 10 6.597 3.665 3.181 1.00 0.00 H ATOM 169 HB3 ALA A 10 5.935 2.449 4.272 1.00 0.00 H ATOM 170 N GLY A 11 9.206 4.468 4.510 1.00 0.00 N ATOM 171 CA GLY A 11 10.650 4.147 4.298 1.00 0.00 C ATOM 172 C GLY A 11 10.867 3.298 3.042 1.00 0.00 C ATOM 173 O GLY A 11 11.670 2.380 3.062 1.00 0.00 O ATOM 174 H GLY A 11 8.874 5.333 4.185 1.00 0.00 H ATOM 175 HA2 GLY A 11 11.208 5.066 4.202 1.00 0.00 H ATOM 176 HA3 GLY A 11 11.011 3.604 5.151 1.00 0.00 H ATOM 177 N VAL A 12 10.167 3.611 1.979 1.00 0.00 N ATOM 178 CA VAL A 12 10.295 2.862 0.684 1.00 0.00 C ATOM 179 C VAL A 12 10.146 3.840 -0.499 1.00 0.00 C ATOM 180 O VAL A 12 10.462 5.012 -0.370 1.00 0.00 O ATOM 181 CB VAL A 12 9.290 1.690 0.594 1.00 0.00 C ATOM 182 CG1 VAL A 12 9.398 0.755 1.794 1.00 0.00 C ATOM 183 CG2 VAL A 12 7.834 2.154 0.495 1.00 0.00 C ATOM 184 H VAL A 12 9.547 4.368 2.040 1.00 0.00 H ATOM 185 HA VAL A 12 11.304 2.468 0.641 1.00 0.00 H ATOM 186 HB VAL A 12 9.535 1.111 -0.285 1.00 0.00 H ATOM 187 HG11 VAL A 12 10.433 0.499 1.956 1.00 0.00 H ATOM 188 HG12 VAL A 12 8.999 1.250 2.667 1.00 0.00 H ATOM 189 HG13 VAL A 12 8.829 -0.141 1.596 1.00 0.00 H ATOM 190 HG21 VAL A 12 7.703 2.762 -0.387 1.00 0.00 H ATOM 191 HG22 VAL A 12 7.194 1.285 0.423 1.00 0.00 H ATOM 192 HG23 VAL A 12 7.568 2.722 1.372 1.00 0.00 H ATOM 193 N SER A 13 9.670 3.379 -1.636 1.00 0.00 N ATOM 194 CA SER A 13 9.483 4.246 -2.836 1.00 0.00 C ATOM 195 C SER A 13 7.985 4.380 -3.144 1.00 0.00 C ATOM 196 O SER A 13 7.141 3.725 -2.550 1.00 0.00 O ATOM 197 CB SER A 13 10.214 3.624 -4.031 1.00 0.00 C ATOM 198 OG SER A 13 10.262 4.563 -5.099 1.00 0.00 O ATOM 199 H SER A 13 9.418 2.435 -1.716 1.00 0.00 H ATOM 200 HA SER A 13 9.888 5.228 -2.639 1.00 0.00 H ATOM 201 HB2 SER A 13 11.223 3.368 -3.751 1.00 0.00 H ATOM 202 HB3 SER A 13 9.696 2.724 -4.333 1.00 0.00 H ATOM 203 HG SER A 13 11.114 5.004 -5.076 1.00 0.00 H ATOM 204 N ARG A 14 7.688 5.243 -4.089 1.00 0.00 N ATOM 205 CA ARG A 14 6.292 5.528 -4.547 1.00 0.00 C ATOM 206 C ARG A 14 5.493 4.233 -4.760 1.00 0.00 C ATOM 207 O ARG A 14 4.393 4.124 -4.254 1.00 0.00 O ATOM 208 CB ARG A 14 6.360 6.326 -5.854 1.00 0.00 C ATOM 209 CG ARG A 14 5.121 7.208 -6.006 1.00 0.00 C ATOM 210 CD ARG A 14 5.246 8.055 -7.276 1.00 0.00 C ATOM 211 NE ARG A 14 4.086 8.988 -7.349 1.00 0.00 N ATOM 212 CZ ARG A 14 4.243 10.224 -7.738 1.00 0.00 C ATOM 213 NH1 ARG A 14 4.675 11.113 -6.881 1.00 0.00 N ATOM 214 NH2 ARG A 14 3.971 10.561 -8.973 1.00 0.00 N ATOM 215 H ARG A 14 8.424 5.729 -4.519 1.00 0.00 H ATOM 216 HA ARG A 14 5.797 6.128 -3.799 1.00 0.00 H ATOM 217 HB2 ARG A 14 7.239 6.955 -5.843 1.00 0.00 H ATOM 218 HB3 ARG A 14 6.418 5.647 -6.691 1.00 0.00 H ATOM 219 HG2 ARG A 14 4.240 6.585 -6.068 1.00 0.00 H ATOM 220 HG3 ARG A 14 5.041 7.862 -5.151 1.00 0.00 H ATOM 221 HD2 ARG A 14 6.168 8.618 -7.247 1.00 0.00 H ATOM 222 HD3 ARG A 14 5.244 7.411 -8.143 1.00 0.00 H ATOM 223 HE ARG A 14 3.197 8.666 -7.092 1.00 0.00 H ATOM 224 HH11 ARG A 14 4.880 10.839 -5.941 1.00 0.00 H ATOM 225 HH12 ARG A 14 4.805 12.066 -7.155 1.00 0.00 H ATOM 226 HH21 ARG A 14 3.641 9.874 -9.622 1.00 0.00 H ATOM 227 HH22 ARG A 14 4.091 11.506 -9.276 1.00 0.00 H ATOM 228 N THR A 15 6.015 3.272 -5.486 1.00 0.00 N ATOM 229 CA THR A 15 5.268 2.000 -5.721 1.00 0.00 C ATOM 230 C THR A 15 5.439 0.999 -4.579 1.00 0.00 C ATOM 231 O THR A 15 4.472 0.351 -4.234 1.00 0.00 O ATOM 232 CB THR A 15 5.668 1.280 -7.009 1.00 0.00 C ATOM 233 OG1 THR A 15 6.725 1.938 -7.699 1.00 0.00 O ATOM 234 CG2 THR A 15 4.448 1.175 -7.918 1.00 0.00 C ATOM 235 H THR A 15 6.901 3.376 -5.889 1.00 0.00 H ATOM 236 HA THR A 15 4.225 2.244 -5.779 1.00 0.00 H ATOM 237 HB THR A 15 5.956 0.284 -6.738 1.00 0.00 H ATOM 238 HG1 THR A 15 7.056 1.347 -8.382 1.00 0.00 H ATOM 239 HG21 THR A 15 3.625 0.753 -7.360 1.00 0.00 H ATOM 240 HG22 THR A 15 4.181 2.159 -8.271 1.00 0.00 H ATOM 241 HG23 THR A 15 4.682 0.536 -8.756 1.00 0.00 H ATOM 242 N THR A 16 6.614 0.865 -4.007 1.00 0.00 N ATOM 243 CA THR A 16 6.830 -0.107 -2.885 1.00 0.00 C ATOM 244 C THR A 16 5.823 0.174 -1.775 1.00 0.00 C ATOM 245 O THR A 16 5.236 -0.738 -1.220 1.00 0.00 O ATOM 246 CB THR A 16 8.231 -0.069 -2.271 1.00 0.00 C ATOM 247 OG1 THR A 16 9.069 0.915 -2.869 1.00 0.00 O ATOM 248 CG2 THR A 16 8.879 -1.454 -2.368 1.00 0.00 C ATOM 249 H THR A 16 7.360 1.410 -4.317 1.00 0.00 H ATOM 250 HA THR A 16 6.622 -1.090 -3.249 1.00 0.00 H ATOM 251 HB THR A 16 8.098 0.158 -1.231 1.00 0.00 H ATOM 252 HG1 THR A 16 9.343 0.608 -3.738 1.00 0.00 H ATOM 253 HG21 THR A 16 8.249 -2.184 -1.879 1.00 0.00 H ATOM 254 HG22 THR A 16 9.001 -1.725 -3.406 1.00 0.00 H ATOM 255 HG23 THR A 16 9.846 -1.434 -1.885 1.00 0.00 H ATOM 256 N ALA A 17 5.631 1.432 -1.482 1.00 0.00 N ATOM 257 CA ALA A 17 4.661 1.837 -0.431 1.00 0.00 C ATOM 258 C ALA A 17 3.276 1.608 -1.041 1.00 0.00 C ATOM 259 O ALA A 17 2.397 1.144 -0.345 1.00 0.00 O ATOM 260 CB ALA A 17 4.912 3.286 -0.010 1.00 0.00 C ATOM 261 H ALA A 17 6.127 2.118 -1.977 1.00 0.00 H ATOM 262 HA ALA A 17 4.770 1.158 0.401 1.00 0.00 H ATOM 263 HB1 ALA A 17 5.408 3.814 -0.812 1.00 0.00 H ATOM 264 HB2 ALA A 17 3.975 3.768 0.223 1.00 0.00 H ATOM 265 HB3 ALA A 17 5.548 3.289 0.864 1.00 0.00 H ATOM 266 N SER A 18 3.108 1.901 -2.317 1.00 0.00 N ATOM 267 CA SER A 18 1.818 1.702 -3.054 1.00 0.00 C ATOM 268 C SER A 18 1.363 0.242 -2.906 1.00 0.00 C ATOM 269 O SER A 18 0.178 -0.022 -2.799 1.00 0.00 O ATOM 270 CB SER A 18 2.028 1.987 -4.543 1.00 0.00 C ATOM 271 OG SER A 18 0.821 2.495 -5.091 1.00 0.00 O ATOM 272 H SER A 18 3.872 2.254 -2.822 1.00 0.00 H ATOM 273 HA SER A 18 1.066 2.363 -2.655 1.00 0.00 H ATOM 274 HB2 SER A 18 2.813 2.711 -4.666 1.00 0.00 H ATOM 275 HB3 SER A 18 2.335 1.080 -5.050 1.00 0.00 H ATOM 276 HG SER A 18 0.833 2.318 -6.035 1.00 0.00 H ATOM 277 N TYR A 19 2.310 -0.677 -2.887 1.00 0.00 N ATOM 278 CA TYR A 19 2.033 -2.136 -2.733 1.00 0.00 C ATOM 279 C TYR A 19 1.207 -2.281 -1.456 1.00 0.00 C ATOM 280 O TYR A 19 0.176 -2.927 -1.416 1.00 0.00 O ATOM 281 CB TYR A 19 3.354 -2.871 -2.489 1.00 0.00 C ATOM 282 CG TYR A 19 4.316 -2.819 -3.660 1.00 0.00 C ATOM 283 CD1 TYR A 19 3.942 -2.296 -4.908 1.00 0.00 C ATOM 284 CD2 TYR A 19 5.612 -3.314 -3.484 1.00 0.00 C ATOM 285 CE1 TYR A 19 4.851 -2.266 -5.969 1.00 0.00 C ATOM 286 CE2 TYR A 19 6.522 -3.285 -4.545 1.00 0.00 C ATOM 287 CZ TYR A 19 6.146 -2.762 -5.787 1.00 0.00 C ATOM 288 OH TYR A 19 7.049 -2.739 -6.829 1.00 0.00 O ATOM 289 H TYR A 19 3.250 -0.408 -2.963 1.00 0.00 H ATOM 290 HA TYR A 19 1.522 -2.544 -3.590 1.00 0.00 H ATOM 291 HB2 TYR A 19 3.825 -2.444 -1.616 1.00 0.00 H ATOM 292 HB3 TYR A 19 3.117 -3.890 -2.259 1.00 0.00 H ATOM 293 HD1 TYR A 19 2.943 -1.912 -5.051 1.00 0.00 H ATOM 294 HD2 TYR A 19 5.911 -3.719 -2.528 1.00 0.00 H ATOM 295 HE1 TYR A 19 4.546 -1.858 -6.921 1.00 0.00 H ATOM 296 HE2 TYR A 19 7.520 -3.669 -4.400 1.00 0.00 H ATOM 297 HH TYR A 19 7.606 -1.964 -6.725 1.00 0.00 H ATOM 298 N VAL A 20 1.714 -1.644 -0.430 1.00 0.00 N ATOM 299 CA VAL A 20 1.090 -1.638 0.911 1.00 0.00 C ATOM 300 C VAL A 20 -0.210 -0.815 0.938 1.00 0.00 C ATOM 301 O VAL A 20 -1.172 -1.250 1.546 1.00 0.00 O ATOM 302 CB VAL A 20 2.120 -1.102 1.904 1.00 0.00 C ATOM 303 CG1 VAL A 20 1.485 -0.901 3.278 1.00 0.00 C ATOM 304 CG2 VAL A 20 3.273 -2.108 2.011 1.00 0.00 C ATOM 305 H VAL A 20 2.551 -1.146 -0.548 1.00 0.00 H ATOM 306 HA VAL A 20 0.898 -2.660 1.152 1.00 0.00 H ATOM 307 HB VAL A 20 2.496 -0.158 1.543 1.00 0.00 H ATOM 308 HG11 VAL A 20 0.543 -1.422 3.327 1.00 0.00 H ATOM 309 HG12 VAL A 20 2.154 -1.290 4.027 1.00 0.00 H ATOM 310 HG13 VAL A 20 1.323 0.153 3.446 1.00 0.00 H ATOM 311 HG21 VAL A 20 2.991 -3.034 1.533 1.00 0.00 H ATOM 312 HG22 VAL A 20 4.146 -1.706 1.519 1.00 0.00 H ATOM 313 HG23 VAL A 20 3.499 -2.294 3.050 1.00 0.00 H ATOM 314 N ILE A 21 -0.243 0.337 0.299 1.00 0.00 N ATOM 315 CA ILE A 21 -1.462 1.208 0.268 1.00 0.00 C ATOM 316 C ILE A 21 -2.609 0.455 -0.415 1.00 0.00 C ATOM 317 O ILE A 21 -3.741 0.500 0.039 1.00 0.00 O ATOM 318 CB ILE A 21 -1.195 2.499 -0.512 1.00 0.00 C ATOM 319 CG1 ILE A 21 0.108 3.127 -0.014 1.00 0.00 C ATOM 320 CG2 ILE A 21 -2.365 3.457 -0.288 1.00 0.00 C ATOM 321 CD1 ILE A 21 0.188 4.628 -0.292 1.00 0.00 C ATOM 322 H ILE A 21 0.552 0.651 -0.179 1.00 0.00 H ATOM 323 HA ILE A 21 -1.726 1.462 1.280 1.00 0.00 H ATOM 324 HB ILE A 21 -1.107 2.252 -1.560 1.00 0.00 H ATOM 325 HG12 ILE A 21 0.213 2.952 1.043 1.00 0.00 H ATOM 326 HG13 ILE A 21 0.906 2.626 -0.528 1.00 0.00 H ATOM 327 HG21 ILE A 21 -3.277 2.983 -0.611 1.00 0.00 H ATOM 328 HG22 ILE A 21 -2.432 3.697 0.764 1.00 0.00 H ATOM 329 HG23 ILE A 21 -2.201 4.360 -0.856 1.00 0.00 H ATOM 330 HD11 ILE A 21 -0.056 4.814 -1.327 1.00 0.00 H ATOM 331 HD12 ILE A 21 -0.518 5.139 0.343 1.00 0.00 H ATOM 332 HD13 ILE A 21 1.184 4.979 -0.075 1.00 0.00 H ATOM 333 N ASN A 22 -2.295 -0.224 -1.495 1.00 0.00 N ATOM 334 CA ASN A 22 -3.294 -1.015 -2.273 1.00 0.00 C ATOM 335 C ASN A 22 -3.588 -2.367 -1.601 1.00 0.00 C ATOM 336 O ASN A 22 -4.547 -3.016 -1.984 1.00 0.00 O ATOM 337 CB ASN A 22 -2.717 -1.277 -3.668 1.00 0.00 C ATOM 338 CG ASN A 22 -3.241 -0.249 -4.675 1.00 0.00 C ATOM 339 OD1 ASN A 22 -3.997 -0.587 -5.564 1.00 0.00 O ATOM 340 ND2 ASN A 22 -2.868 0.997 -4.574 1.00 0.00 N ATOM 341 H ASN A 22 -1.362 -0.220 -1.808 1.00 0.00 H ATOM 342 HA ASN A 22 -4.208 -0.451 -2.373 1.00 0.00 H ATOM 343 HB2 ASN A 22 -1.638 -1.224 -3.630 1.00 0.00 H ATOM 344 HB3 ASN A 22 -3.004 -2.263 -3.982 1.00 0.00 H ATOM 345 HD21 ASN A 22 -2.258 1.276 -3.859 1.00 0.00 H ATOM 346 HD22 ASN A 22 -3.199 1.658 -5.216 1.00 0.00 H ATOM 347 N GLY A 23 -2.796 -2.798 -0.639 1.00 0.00 N ATOM 348 CA GLY A 23 -3.014 -4.109 0.051 1.00 0.00 C ATOM 349 C GLY A 23 -2.535 -5.245 -0.862 1.00 0.00 C ATOM 350 O GLY A 23 -3.095 -6.325 -0.843 1.00 0.00 O ATOM 351 H GLY A 23 -2.029 -2.259 -0.358 1.00 0.00 H ATOM 352 HA2 GLY A 23 -2.455 -4.122 0.976 1.00 0.00 H ATOM 353 HA3 GLY A 23 -4.065 -4.242 0.260 1.00 0.00 H ATOM 354 N LYS A 24 -1.513 -4.997 -1.651 1.00 0.00 N ATOM 355 CA LYS A 24 -0.931 -5.990 -2.598 1.00 0.00 C ATOM 356 C LYS A 24 0.514 -6.366 -2.235 1.00 0.00 C ATOM 357 O LYS A 24 1.202 -6.945 -3.053 1.00 0.00 O ATOM 358 CB LYS A 24 -0.909 -5.310 -3.954 1.00 0.00 C ATOM 359 CG LYS A 24 -2.094 -5.744 -4.812 1.00 0.00 C ATOM 360 CD LYS A 24 -2.742 -4.532 -5.487 1.00 0.00 C ATOM 361 CE LYS A 24 -4.266 -4.676 -5.448 1.00 0.00 C ATOM 362 NZ LYS A 24 -4.677 -5.941 -6.128 1.00 0.00 N ATOM 363 H LYS A 24 -1.094 -4.109 -1.634 1.00 0.00 H ATOM 364 HA LYS A 24 -1.532 -6.874 -2.678 1.00 0.00 H ATOM 365 HB2 LYS A 24 -0.910 -4.240 -3.815 1.00 0.00 H ATOM 366 HB3 LYS A 24 0.006 -5.614 -4.422 1.00 0.00 H ATOM 367 HG2 LYS A 24 -1.745 -6.428 -5.570 1.00 0.00 H ATOM 368 HG3 LYS A 24 -2.825 -6.241 -4.191 1.00 0.00 H ATOM 369 HD2 LYS A 24 -2.448 -3.631 -4.972 1.00 0.00 H ATOM 370 HD3 LYS A 24 -2.419 -4.479 -6.515 1.00 0.00 H ATOM 371 HE2 LYS A 24 -4.597 -4.697 -4.418 1.00 0.00 H ATOM 372 HE3 LYS A 24 -4.718 -3.832 -5.950 1.00 0.00 H ATOM 373 HZ1 LYS A 24 -4.219 -6.010 -7.057 1.00 0.00 H ATOM 374 HZ2 LYS A 24 -4.388 -6.755 -5.546 1.00 0.00 H ATOM 375 HZ3 LYS A 24 -5.710 -5.955 -6.256 1.00 0.00 H ATOM 376 N ALA A 25 0.968 -6.043 -1.045 1.00 0.00 N ATOM 377 CA ALA A 25 2.361 -6.353 -0.578 1.00 0.00 C ATOM 378 C ALA A 25 2.842 -7.741 -1.025 1.00 0.00 C ATOM 379 O ALA A 25 3.859 -7.831 -1.695 1.00 0.00 O ATOM 380 CB ALA A 25 2.420 -6.240 0.948 1.00 0.00 C ATOM 381 H ALA A 25 0.368 -5.574 -0.432 1.00 0.00 H ATOM 382 HA ALA A 25 3.028 -5.617 -1.002 1.00 0.00 H ATOM 383 HB1 ALA A 25 1.502 -6.605 1.377 1.00 0.00 H ATOM 384 HB2 ALA A 25 3.251 -6.828 1.314 1.00 0.00 H ATOM 385 HB3 ALA A 25 2.567 -5.206 1.222 1.00 0.00 H ATOM 386 N LYS A 26 2.127 -8.788 -0.666 1.00 0.00 N ATOM 387 CA LYS A 26 2.487 -10.190 -1.041 1.00 0.00 C ATOM 388 C LYS A 26 2.526 -10.340 -2.572 1.00 0.00 C ATOM 389 O LYS A 26 3.384 -11.029 -3.093 1.00 0.00 O ATOM 390 CB LYS A 26 1.452 -11.159 -0.455 1.00 0.00 C ATOM 391 CG LYS A 26 2.114 -12.148 0.513 1.00 0.00 C ATOM 392 CD LYS A 26 1.761 -11.784 1.959 1.00 0.00 C ATOM 393 CE LYS A 26 2.093 -12.954 2.895 1.00 0.00 C ATOM 394 NZ LYS A 26 0.996 -13.166 3.890 1.00 0.00 N ATOM 395 H LYS A 26 1.323 -8.655 -0.132 1.00 0.00 H ATOM 396 HA LYS A 26 3.455 -10.403 -0.625 1.00 0.00 H ATOM 397 HB2 LYS A 26 0.690 -10.598 0.063 1.00 0.00 H ATOM 398 HB3 LYS A 26 0.989 -11.707 -1.261 1.00 0.00 H ATOM 399 HG2 LYS A 26 1.759 -13.145 0.296 1.00 0.00 H ATOM 400 HG3 LYS A 26 3.187 -12.117 0.391 1.00 0.00 H ATOM 401 HD2 LYS A 26 2.330 -10.915 2.254 1.00 0.00 H ATOM 402 HD3 LYS A 26 0.706 -11.560 2.027 1.00 0.00 H ATOM 403 HE2 LYS A 26 2.222 -13.855 2.312 1.00 0.00 H ATOM 404 HE3 LYS A 26 3.014 -12.738 3.417 1.00 0.00 H ATOM 405 HZ1 LYS A 26 0.644 -12.244 4.221 1.00 0.00 H ATOM 406 HZ2 LYS A 26 0.221 -13.709 3.459 1.00 0.00 H ATOM 407 HZ3 LYS A 26 1.372 -13.697 4.701 1.00 0.00 H ATOM 408 N GLN A 27 1.611 -9.701 -3.269 1.00 0.00 N ATOM 409 CA GLN A 27 1.529 -9.751 -4.770 1.00 0.00 C ATOM 410 C GLN A 27 2.843 -9.282 -5.401 1.00 0.00 C ATOM 411 O GLN A 27 3.288 -9.838 -6.388 1.00 0.00 O ATOM 412 CB GLN A 27 0.464 -8.779 -5.293 1.00 0.00 C ATOM 413 CG GLN A 27 -0.874 -8.995 -4.584 1.00 0.00 C ATOM 414 CD GLN A 27 -2.028 -9.100 -5.586 1.00 0.00 C ATOM 415 OE1 GLN A 27 -3.039 -8.442 -5.436 1.00 0.00 O ATOM 416 NE2 GLN A 27 -1.940 -9.901 -6.613 1.00 0.00 N ATOM 417 H GLN A 27 0.949 -9.160 -2.786 1.00 0.00 H ATOM 418 HA GLN A 27 1.290 -10.750 -5.098 1.00 0.00 H ATOM 419 HB2 GLN A 27 0.802 -7.766 -5.112 1.00 0.00 H ATOM 420 HB3 GLN A 27 0.342 -8.918 -6.354 1.00 0.00 H ATOM 421 HG2 GLN A 27 -0.829 -9.898 -3.991 1.00 0.00 H ATOM 422 HG3 GLN A 27 -1.031 -8.146 -3.938 1.00 0.00 H ATOM 423 HE21 GLN A 27 -1.136 -10.445 -6.755 1.00 0.00 H ATOM 424 HE22 GLN A 27 -2.683 -9.961 -7.247 1.00 0.00 H ATOM 425 N TYR A 28 3.430 -8.261 -4.827 1.00 0.00 N ATOM 426 CA TYR A 28 4.700 -7.673 -5.318 1.00 0.00 C ATOM 427 C TYR A 28 5.889 -8.439 -4.714 1.00 0.00 C ATOM 428 O TYR A 28 6.256 -9.475 -5.243 1.00 0.00 O ATOM 429 CB TYR A 28 4.623 -6.199 -4.905 1.00 0.00 C ATOM 430 CG TYR A 28 3.483 -5.501 -5.617 1.00 0.00 C ATOM 431 CD1 TYR A 28 3.459 -5.428 -7.013 1.00 0.00 C ATOM 432 CD2 TYR A 28 2.451 -4.914 -4.877 1.00 0.00 C ATOM 433 CE1 TYR A 28 2.411 -4.772 -7.669 1.00 0.00 C ATOM 434 CE2 TYR A 28 1.409 -4.255 -5.532 1.00 0.00 C ATOM 435 CZ TYR A 28 1.385 -4.183 -6.925 1.00 0.00 C ATOM 436 OH TYR A 28 0.352 -3.529 -7.560 1.00 0.00 O ATOM 437 H TYR A 28 3.024 -7.842 -4.038 1.00 0.00 H ATOM 438 HA TYR A 28 4.738 -7.743 -6.395 1.00 0.00 H ATOM 439 HB2 TYR A 28 4.460 -6.135 -3.837 1.00 0.00 H ATOM 440 HB3 TYR A 28 5.547 -5.713 -5.150 1.00 0.00 H ATOM 441 HD1 TYR A 28 4.248 -5.885 -7.585 1.00 0.00 H ATOM 442 HD2 TYR A 28 2.454 -4.967 -3.796 1.00 0.00 H ATOM 443 HE1 TYR A 28 2.396 -4.719 -8.746 1.00 0.00 H ATOM 444 HE2 TYR A 28 0.616 -3.802 -4.957 1.00 0.00 H ATOM 445 HH TYR A 28 -0.467 -3.985 -7.351 1.00 0.00 H ATOM 446 N ARG A 29 6.478 -7.962 -3.639 1.00 0.00 N ATOM 447 CA ARG A 29 7.633 -8.645 -2.983 1.00 0.00 C ATOM 448 C ARG A 29 7.883 -8.141 -1.553 1.00 0.00 C ATOM 449 O ARG A 29 9.003 -8.159 -1.064 1.00 0.00 O ATOM 450 CB ARG A 29 8.878 -8.541 -3.876 1.00 0.00 C ATOM 451 CG ARG A 29 9.395 -7.097 -3.940 1.00 0.00 C ATOM 452 CD ARG A 29 10.691 -7.038 -4.757 1.00 0.00 C ATOM 453 NE ARG A 29 11.795 -7.747 -4.041 1.00 0.00 N ATOM 454 CZ ARG A 29 12.973 -7.864 -4.597 1.00 0.00 C ATOM 455 NH1 ARG A 29 13.116 -8.610 -5.664 1.00 0.00 N ATOM 456 NH2 ARG A 29 13.998 -7.236 -4.078 1.00 0.00 N ATOM 457 H ARG A 29 6.154 -7.137 -3.246 1.00 0.00 H ATOM 458 HA ARG A 29 7.352 -9.674 -2.877 1.00 0.00 H ATOM 459 HB2 ARG A 29 9.647 -9.181 -3.477 1.00 0.00 H ATOM 460 HB3 ARG A 29 8.617 -8.870 -4.872 1.00 0.00 H ATOM 461 HG2 ARG A 29 8.648 -6.470 -4.405 1.00 0.00 H ATOM 462 HG3 ARG A 29 9.590 -6.738 -2.940 1.00 0.00 H ATOM 463 HD2 ARG A 29 10.529 -7.506 -5.716 1.00 0.00 H ATOM 464 HD3 ARG A 29 10.965 -6.004 -4.910 1.00 0.00 H ATOM 465 HE ARG A 29 11.639 -8.129 -3.150 1.00 0.00 H ATOM 466 HH11 ARG A 29 12.324 -9.087 -6.051 1.00 0.00 H ATOM 467 HH12 ARG A 29 14.011 -8.709 -6.100 1.00 0.00 H ATOM 468 HH21 ARG A 29 13.879 -6.670 -3.261 1.00 0.00 H ATOM 469 HH22 ARG A 29 14.905 -7.316 -4.493 1.00 0.00 H ATOM 470 N VAL A 30 6.849 -7.710 -0.879 1.00 0.00 N ATOM 471 CA VAL A 30 6.988 -7.213 0.521 1.00 0.00 C ATOM 472 C VAL A 30 6.122 -8.133 1.400 1.00 0.00 C ATOM 473 O VAL A 30 5.282 -7.707 2.164 1.00 0.00 O ATOM 474 CB VAL A 30 6.637 -5.708 0.590 1.00 0.00 C ATOM 475 CG1 VAL A 30 7.171 -4.925 -0.612 1.00 0.00 C ATOM 476 CG2 VAL A 30 5.138 -5.453 0.598 1.00 0.00 C ATOM 477 H VAL A 30 5.964 -7.725 -1.294 1.00 0.00 H ATOM 478 HA VAL A 30 8.017 -7.368 0.822 1.00 0.00 H ATOM 479 HB VAL A 30 7.064 -5.304 1.489 1.00 0.00 H ATOM 480 HG11 VAL A 30 6.826 -5.396 -1.521 1.00 0.00 H ATOM 481 HG12 VAL A 30 6.784 -3.916 -0.570 1.00 0.00 H ATOM 482 HG13 VAL A 30 8.248 -4.908 -0.591 1.00 0.00 H ATOM 483 HG21 VAL A 30 4.668 -6.164 -0.061 1.00 0.00 H ATOM 484 HG22 VAL A 30 4.761 -5.579 1.602 1.00 0.00 H ATOM 485 HG23 VAL A 30 4.936 -4.449 0.255 1.00 0.00 H ATOM 486 N SER A 31 6.355 -9.420 1.250 1.00 0.00 N ATOM 487 CA SER A 31 5.662 -10.542 1.964 1.00 0.00 C ATOM 488 C SER A 31 5.260 -10.224 3.415 1.00 0.00 C ATOM 489 O SER A 31 4.190 -10.616 3.848 1.00 0.00 O ATOM 490 CB SER A 31 6.575 -11.772 1.890 1.00 0.00 C ATOM 491 OG SER A 31 5.959 -12.904 2.495 1.00 0.00 O ATOM 492 H SER A 31 7.043 -9.674 0.606 1.00 0.00 H ATOM 493 HA SER A 31 4.772 -10.762 1.414 1.00 0.00 H ATOM 494 HB2 SER A 31 6.770 -12.004 0.854 1.00 0.00 H ATOM 495 HB3 SER A 31 7.516 -11.536 2.368 1.00 0.00 H ATOM 496 HG SER A 31 6.655 -13.510 2.765 1.00 0.00 H ATOM 497 N ASP A 32 6.100 -9.528 4.141 1.00 0.00 N ATOM 498 CA ASP A 32 5.806 -9.160 5.568 1.00 0.00 C ATOM 499 C ASP A 32 6.690 -8.019 6.073 1.00 0.00 C ATOM 500 O ASP A 32 6.205 -7.137 6.757 1.00 0.00 O ATOM 501 CB ASP A 32 5.987 -10.370 6.490 1.00 0.00 C ATOM 502 CG ASP A 32 4.702 -10.603 7.294 1.00 0.00 C ATOM 503 OD1 ASP A 32 4.472 -9.862 8.237 1.00 0.00 O ATOM 504 OD2 ASP A 32 3.967 -11.518 6.956 1.00 0.00 O ATOM 505 H ASP A 32 6.934 -9.247 3.722 1.00 0.00 H ATOM 506 HA ASP A 32 4.784 -8.836 5.627 1.00 0.00 H ATOM 507 HB2 ASP A 32 6.208 -11.238 5.888 1.00 0.00 H ATOM 508 HB3 ASP A 32 6.806 -10.191 7.172 1.00 0.00 H ATOM 509 N LYS A 33 7.957 -8.063 5.729 1.00 0.00 N ATOM 510 CA LYS A 33 8.984 -7.046 6.120 1.00 0.00 C ATOM 511 C LYS A 33 8.411 -5.624 6.049 1.00 0.00 C ATOM 512 O LYS A 33 8.410 -4.917 7.040 1.00 0.00 O ATOM 513 CB LYS A 33 10.162 -7.148 5.148 1.00 0.00 C ATOM 514 CG LYS A 33 10.848 -8.517 5.228 1.00 0.00 C ATOM 515 CD LYS A 33 10.881 -9.162 3.837 1.00 0.00 C ATOM 516 CE LYS A 33 12.224 -8.888 3.145 1.00 0.00 C ATOM 517 NZ LYS A 33 12.227 -7.536 2.507 1.00 0.00 N ATOM 518 H LYS A 33 8.253 -8.811 5.181 1.00 0.00 H ATOM 519 HA LYS A 33 9.337 -7.244 7.120 1.00 0.00 H ATOM 520 HB2 LYS A 33 9.809 -6.978 4.143 1.00 0.00 H ATOM 521 HB3 LYS A 33 10.866 -6.381 5.404 1.00 0.00 H ATOM 522 HG2 LYS A 33 11.857 -8.389 5.596 1.00 0.00 H ATOM 523 HG3 LYS A 33 10.304 -9.159 5.905 1.00 0.00 H ATOM 524 HD2 LYS A 33 10.746 -10.229 3.942 1.00 0.00 H ATOM 525 HD3 LYS A 33 10.080 -8.764 3.233 1.00 0.00 H ATOM 526 HE2 LYS A 33 13.019 -8.939 3.873 1.00 0.00 H ATOM 527 HE3 LYS A 33 12.391 -9.643 2.390 1.00 0.00 H ATOM 528 HZ1 LYS A 33 11.352 -7.394 1.960 1.00 0.00 H ATOM 529 HZ2 LYS A 33 12.302 -6.802 3.239 1.00 0.00 H ATOM 530 HZ3 LYS A 33 13.047 -7.460 1.872 1.00 0.00 H ATOM 531 N THR A 34 7.929 -5.231 4.891 1.00 0.00 N ATOM 532 CA THR A 34 7.337 -3.874 4.696 1.00 0.00 C ATOM 533 C THR A 34 5.842 -3.892 5.038 1.00 0.00 C ATOM 534 O THR A 34 5.319 -2.827 5.281 1.00 0.00 O ATOM 535 CB THR A 34 7.596 -3.368 3.262 1.00 0.00 C ATOM 536 OG1 THR A 34 8.403 -2.198 3.313 1.00 0.00 O ATOM 537 CG2 THR A 34 6.302 -3.036 2.503 1.00 0.00 C ATOM 538 H THR A 34 7.955 -5.850 4.134 1.00 0.00 H ATOM 539 HA THR A 34 7.818 -3.205 5.391 1.00 0.00 H ATOM 540 HB THR A 34 8.132 -4.124 2.725 1.00 0.00 H ATOM 541 HG1 THR A 34 9.243 -2.390 2.888 1.00 0.00 H ATOM 542 HG21 THR A 34 5.627 -3.879 2.555 1.00 0.00 H ATOM 543 HG22 THR A 34 5.825 -2.184 2.966 1.00 0.00 H ATOM 544 HG23 THR A 34 6.521 -2.811 1.473 1.00 0.00 H ATOM 545 N VAL A 35 5.162 -5.025 5.060 1.00 0.00 N ATOM 546 CA VAL A 35 3.705 -5.059 5.391 1.00 0.00 C ATOM 547 C VAL A 35 3.533 -4.333 6.726 1.00 0.00 C ATOM 548 O VAL A 35 3.087 -3.209 6.738 1.00 0.00 O ATOM 549 CB VAL A 35 3.225 -6.519 5.461 1.00 0.00 C ATOM 550 CG1 VAL A 35 1.786 -6.616 5.960 1.00 0.00 C ATOM 551 CG2 VAL A 35 3.269 -7.120 4.062 1.00 0.00 C ATOM 552 H VAL A 35 5.607 -5.873 4.858 1.00 0.00 H ATOM 553 HA VAL A 35 3.160 -4.521 4.628 1.00 0.00 H ATOM 554 HB VAL A 35 3.873 -7.087 6.110 1.00 0.00 H ATOM 555 HG11 VAL A 35 1.153 -6.005 5.332 1.00 0.00 H ATOM 556 HG12 VAL A 35 1.467 -7.646 5.906 1.00 0.00 H ATOM 557 HG13 VAL A 35 1.735 -6.270 6.980 1.00 0.00 H ATOM 558 HG21 VAL A 35 3.704 -6.404 3.381 1.00 0.00 H ATOM 559 HG22 VAL A 35 3.872 -8.014 4.080 1.00 0.00 H ATOM 560 HG23 VAL A 35 2.266 -7.362 3.743 1.00 0.00 H ATOM 561 N GLU A 36 3.886 -4.942 7.825 1.00 0.00 N ATOM 562 CA GLU A 36 3.747 -4.268 9.161 1.00 0.00 C ATOM 563 C GLU A 36 4.438 -2.885 9.185 1.00 0.00 C ATOM 564 O GLU A 36 3.978 -1.985 9.866 1.00 0.00 O ATOM 565 CB GLU A 36 4.298 -5.174 10.273 1.00 0.00 C ATOM 566 CG GLU A 36 5.650 -5.784 9.870 1.00 0.00 C ATOM 567 CD GLU A 36 6.638 -5.725 11.039 1.00 0.00 C ATOM 568 OE1 GLU A 36 7.305 -4.713 11.181 1.00 0.00 O ATOM 569 OE2 GLU A 36 6.709 -6.699 11.772 1.00 0.00 O ATOM 570 H GLU A 36 4.254 -5.851 7.762 1.00 0.00 H ATOM 571 HA GLU A 36 2.692 -4.107 9.321 1.00 0.00 H ATOM 572 HB2 GLU A 36 4.423 -4.591 11.173 1.00 0.00 H ATOM 573 HB3 GLU A 36 3.592 -5.969 10.463 1.00 0.00 H ATOM 574 HG2 GLU A 36 5.503 -6.813 9.578 1.00 0.00 H ATOM 575 HG3 GLU A 36 6.061 -5.238 9.034 1.00 0.00 H ATOM 576 N LYS A 37 5.518 -2.731 8.450 1.00 0.00 N ATOM 577 CA LYS A 37 6.309 -1.457 8.357 1.00 0.00 C ATOM 578 C LYS A 37 5.510 -0.335 7.656 1.00 0.00 C ATOM 579 O LYS A 37 5.148 0.663 8.256 1.00 0.00 O ATOM 580 CB LYS A 37 7.569 -1.796 7.541 1.00 0.00 C ATOM 581 CG LYS A 37 8.700 -0.792 7.762 1.00 0.00 C ATOM 582 CD LYS A 37 9.803 -1.070 6.733 1.00 0.00 C ATOM 583 CE LYS A 37 10.800 0.093 6.689 1.00 0.00 C ATOM 584 NZ LYS A 37 10.781 0.723 5.337 1.00 0.00 N ATOM 585 H LYS A 37 5.829 -3.499 7.927 1.00 0.00 H ATOM 586 HA LYS A 37 6.609 -1.138 9.341 1.00 0.00 H ATOM 587 HB2 LYS A 37 7.914 -2.778 7.817 1.00 0.00 H ATOM 588 HB3 LYS A 37 7.317 -1.814 6.491 1.00 0.00 H ATOM 589 HG2 LYS A 37 8.317 0.209 7.628 1.00 0.00 H ATOM 590 HG3 LYS A 37 9.101 -0.909 8.756 1.00 0.00 H ATOM 591 HD2 LYS A 37 10.321 -1.979 7.004 1.00 0.00 H ATOM 592 HD3 LYS A 37 9.358 -1.195 5.757 1.00 0.00 H ATOM 593 HE2 LYS A 37 10.530 0.830 7.430 1.00 0.00 H ATOM 594 HE3 LYS A 37 11.794 -0.277 6.899 1.00 0.00 H ATOM 595 HZ1 LYS A 37 11.002 0.016 4.607 1.00 0.00 H ATOM 596 HZ2 LYS A 37 9.835 1.125 5.163 1.00 0.00 H ATOM 597 HZ3 LYS A 37 11.478 1.495 5.298 1.00 0.00 H ATOM 598 N VAL A 38 5.256 -0.526 6.383 1.00 0.00 N ATOM 599 CA VAL A 38 4.510 0.420 5.499 1.00 0.00 C ATOM 600 C VAL A 38 3.001 0.378 5.783 1.00 0.00 C ATOM 601 O VAL A 38 2.365 1.411 5.682 1.00 0.00 O ATOM 602 CB VAL A 38 4.815 0.013 4.045 1.00 0.00 C ATOM 603 CG1 VAL A 38 4.101 0.893 3.021 1.00 0.00 C ATOM 604 CG2 VAL A 38 6.317 0.089 3.760 1.00 0.00 C ATOM 605 H VAL A 38 5.583 -1.354 5.970 1.00 0.00 H ATOM 606 HA VAL A 38 4.875 1.423 5.662 1.00 0.00 H ATOM 607 HB VAL A 38 4.492 -1.008 3.905 1.00 0.00 H ATOM 608 HG11 VAL A 38 3.071 1.019 3.315 1.00 0.00 H ATOM 609 HG12 VAL A 38 4.587 1.852 2.957 1.00 0.00 H ATOM 610 HG13 VAL A 38 4.139 0.400 2.061 1.00 0.00 H ATOM 611 HG21 VAL A 38 6.761 0.873 4.354 1.00 0.00 H ATOM 612 HG22 VAL A 38 6.774 -0.854 4.013 1.00 0.00 H ATOM 613 HG23 VAL A 38 6.476 0.295 2.710 1.00 0.00 H ATOM 614 N MET A 39 2.425 -0.759 6.129 1.00 0.00 N ATOM 615 CA MET A 39 0.951 -0.827 6.411 1.00 0.00 C ATOM 616 C MET A 39 0.614 0.016 7.642 1.00 0.00 C ATOM 617 O MET A 39 -0.450 0.607 7.691 1.00 0.00 O ATOM 618 CB MET A 39 0.454 -2.257 6.644 1.00 0.00 C ATOM 619 CG MET A 39 0.741 -3.181 5.453 1.00 0.00 C ATOM 620 SD MET A 39 -0.699 -3.287 4.359 1.00 0.00 S ATOM 621 CE MET A 39 0.134 -4.084 2.963 1.00 0.00 C ATOM 622 H MET A 39 2.960 -1.586 6.209 1.00 0.00 H ATOM 623 HA MET A 39 0.432 -0.395 5.573 1.00 0.00 H ATOM 624 HB2 MET A 39 0.941 -2.656 7.522 1.00 0.00 H ATOM 625 HB3 MET A 39 -0.607 -2.226 6.825 1.00 0.00 H ATOM 626 HG2 MET A 39 1.608 -2.840 4.895 1.00 0.00 H ATOM 627 HG3 MET A 39 0.964 -4.157 5.852 1.00 0.00 H ATOM 628 HE1 MET A 39 1.161 -3.748 2.919 1.00 0.00 H ATOM 629 HE2 MET A 39 0.100 -5.157 3.093 1.00 0.00 H ATOM 630 HE3 MET A 39 -0.361 -3.824 2.041 1.00 0.00 H ATOM 631 N ALA A 40 1.517 0.068 8.597 1.00 0.00 N ATOM 632 CA ALA A 40 1.310 0.870 9.839 1.00 0.00 C ATOM 633 C ALA A 40 1.133 2.340 9.429 1.00 0.00 C ATOM 634 O ALA A 40 0.342 3.031 10.037 1.00 0.00 O ATOM 635 CB ALA A 40 2.529 0.738 10.760 1.00 0.00 C ATOM 636 H ALA A 40 2.355 -0.428 8.489 1.00 0.00 H ATOM 637 HA ALA A 40 0.421 0.527 10.347 1.00 0.00 H ATOM 638 HB1 ALA A 40 3.432 0.752 10.167 1.00 0.00 H ATOM 639 HB2 ALA A 40 2.545 1.564 11.456 1.00 0.00 H ATOM 640 HB3 ALA A 40 2.471 -0.191 11.307 1.00 0.00 H ATOM 641 N VAL A 41 1.843 2.790 8.411 1.00 0.00 N ATOM 642 CA VAL A 41 1.751 4.192 7.913 1.00 0.00 C ATOM 643 C VAL A 41 0.437 4.355 7.131 1.00 0.00 C ATOM 644 O VAL A 41 -0.318 5.269 7.401 1.00 0.00 O ATOM 645 CB VAL A 41 3.029 4.471 7.090 1.00 0.00 C ATOM 646 CG1 VAL A 41 2.761 4.755 5.614 1.00 0.00 C ATOM 647 CG2 VAL A 41 3.785 5.649 7.705 1.00 0.00 C ATOM 648 H VAL A 41 2.457 2.185 7.941 1.00 0.00 H ATOM 649 HA VAL A 41 1.710 4.878 8.750 1.00 0.00 H ATOM 650 HB VAL A 41 3.665 3.601 7.119 1.00 0.00 H ATOM 651 HG11 VAL A 41 1.961 5.473 5.530 1.00 0.00 H ATOM 652 HG12 VAL A 41 3.655 5.149 5.158 1.00 0.00 H ATOM 653 HG13 VAL A 41 2.479 3.834 5.125 1.00 0.00 H ATOM 654 HG21 VAL A 41 3.735 5.592 8.783 1.00 0.00 H ATOM 655 HG22 VAL A 41 4.817 5.621 7.389 1.00 0.00 H ATOM 656 HG23 VAL A 41 3.335 6.575 7.376 1.00 0.00 H ATOM 657 N VAL A 42 0.155 3.486 6.185 1.00 0.00 N ATOM 658 CA VAL A 42 -1.107 3.571 5.380 1.00 0.00 C ATOM 659 C VAL A 42 -2.321 3.624 6.316 1.00 0.00 C ATOM 660 O VAL A 42 -3.206 4.433 6.101 1.00 0.00 O ATOM 661 CB VAL A 42 -1.215 2.364 4.431 1.00 0.00 C ATOM 662 CG1 VAL A 42 -2.480 2.450 3.574 1.00 0.00 C ATOM 663 CG2 VAL A 42 -0.007 2.310 3.492 1.00 0.00 C ATOM 664 H VAL A 42 0.789 2.759 6.002 1.00 0.00 H ATOM 665 HA VAL A 42 -1.093 4.490 4.810 1.00 0.00 H ATOM 666 HB VAL A 42 -1.251 1.458 5.019 1.00 0.00 H ATOM 667 HG11 VAL A 42 -3.344 2.580 4.208 1.00 0.00 H ATOM 668 HG12 VAL A 42 -2.402 3.288 2.898 1.00 0.00 H ATOM 669 HG13 VAL A 42 -2.589 1.539 3.006 1.00 0.00 H ATOM 670 HG21 VAL A 42 0.107 3.261 2.992 1.00 0.00 H ATOM 671 HG22 VAL A 42 0.884 2.093 4.059 1.00 0.00 H ATOM 672 HG23 VAL A 42 -0.158 1.533 2.757 1.00 0.00 H ATOM 673 N ARG A 43 -2.360 2.786 7.323 1.00 0.00 N ATOM 674 CA ARG A 43 -3.497 2.766 8.274 1.00 0.00 C ATOM 675 C ARG A 43 -3.390 3.858 9.344 1.00 0.00 C ATOM 676 O ARG A 43 -4.413 4.421 9.693 1.00 0.00 O ATOM 677 CB ARG A 43 -3.602 1.369 8.884 1.00 0.00 C ATOM 678 CG ARG A 43 -4.266 0.408 7.892 1.00 0.00 C ATOM 679 CD ARG A 43 -5.216 -0.543 8.626 1.00 0.00 C ATOM 680 NE ARG A 43 -4.461 -1.720 9.152 1.00 0.00 N ATOM 681 CZ ARG A 43 -3.728 -1.610 10.231 1.00 0.00 C ATOM 682 NH1 ARG A 43 -4.273 -1.797 11.406 1.00 0.00 N ATOM 683 NH2 ARG A 43 -2.457 -1.315 10.124 1.00 0.00 N ATOM 684 H ARG A 43 -1.640 2.144 7.471 1.00 0.00 H ATOM 685 HA ARG A 43 -4.370 2.965 7.689 1.00 0.00 H ATOM 686 HB2 ARG A 43 -2.608 1.016 9.121 1.00 0.00 H ATOM 687 HB3 ARG A 43 -4.183 1.422 9.784 1.00 0.00 H ATOM 688 HG2 ARG A 43 -4.821 0.974 7.159 1.00 0.00 H ATOM 689 HG3 ARG A 43 -3.502 -0.169 7.391 1.00 0.00 H ATOM 690 HD2 ARG A 43 -5.690 -0.023 9.446 1.00 0.00 H ATOM 691 HD3 ARG A 43 -5.977 -0.884 7.938 1.00 0.00 H ATOM 692 HE ARG A 43 -4.516 -2.582 8.686 1.00 0.00 H ATOM 693 HH11 ARG A 43 -5.246 -2.022 11.476 1.00 0.00 H ATOM 694 HH12 ARG A 43 -3.725 -1.719 12.239 1.00 0.00 H ATOM 695 HH21 ARG A 43 -2.047 -1.176 9.222 1.00 0.00 H ATOM 696 HH22 ARG A 43 -1.887 -1.226 10.941 1.00 0.00 H ATOM 697 N GLU A 44 -2.215 4.168 9.849 1.00 0.00 N ATOM 698 CA GLU A 44 -2.086 5.243 10.891 1.00 0.00 C ATOM 699 C GLU A 44 -2.520 6.575 10.269 1.00 0.00 C ATOM 700 O GLU A 44 -3.123 7.402 10.931 1.00 0.00 O ATOM 701 CB GLU A 44 -0.670 5.349 11.487 1.00 0.00 C ATOM 702 CG GLU A 44 0.304 6.074 10.549 1.00 0.00 C ATOM 703 CD GLU A 44 1.727 6.065 11.119 1.00 0.00 C ATOM 704 OE1 GLU A 44 2.369 5.026 11.063 1.00 0.00 O ATOM 705 OE2 GLU A 44 2.156 7.100 11.601 1.00 0.00 O ATOM 706 H GLU A 44 -1.422 3.692 9.528 1.00 0.00 H ATOM 707 HA GLU A 44 -2.792 5.015 11.675 1.00 0.00 H ATOM 708 HB2 GLU A 44 -0.724 5.895 12.417 1.00 0.00 H ATOM 709 HB3 GLU A 44 -0.298 4.357 11.690 1.00 0.00 H ATOM 710 HG2 GLU A 44 0.298 5.582 9.590 1.00 0.00 H ATOM 711 HG3 GLU A 44 -0.023 7.094 10.422 1.00 0.00 H ATOM 712 N HIS A 45 -2.219 6.762 9.004 1.00 0.00 N ATOM 713 CA HIS A 45 -2.584 7.997 8.263 1.00 0.00 C ATOM 714 C HIS A 45 -4.001 7.840 7.676 1.00 0.00 C ATOM 715 O HIS A 45 -4.627 8.832 7.351 1.00 0.00 O ATOM 716 CB HIS A 45 -1.523 8.168 7.178 1.00 0.00 C ATOM 717 CG HIS A 45 -0.214 8.541 7.824 1.00 0.00 C ATOM 718 ND1 HIS A 45 0.047 9.793 8.358 1.00 0.00 N ATOM 719 CD2 HIS A 45 0.926 7.809 8.036 1.00 0.00 C ATOM 720 CE1 HIS A 45 1.297 9.765 8.857 1.00 0.00 C ATOM 721 NE2 HIS A 45 1.880 8.580 8.687 1.00 0.00 N ATOM 722 H HIS A 45 -1.738 6.069 8.496 1.00 0.00 H ATOM 723 HA HIS A 45 -2.561 8.845 8.931 1.00 0.00 H ATOM 724 HB2 HIS A 45 -1.412 7.236 6.640 1.00 0.00 H ATOM 725 HB3 HIS A 45 -1.829 8.930 6.499 1.00 0.00 H ATOM 726 HD1 HIS A 45 -0.564 10.559 8.372 1.00 0.00 H ATOM 727 HD2 HIS A 45 1.055 6.780 7.750 1.00 0.00 H ATOM 728 HE1 HIS A 45 1.776 10.597 9.344 1.00 0.00 H ATOM 729 N ASN A 46 -4.488 6.614 7.551 1.00 0.00 N ATOM 730 CA ASN A 46 -5.844 6.274 7.006 1.00 0.00 C ATOM 731 C ASN A 46 -5.927 6.601 5.507 1.00 0.00 C ATOM 732 O ASN A 46 -6.960 6.989 4.988 1.00 0.00 O ATOM 733 CB ASN A 46 -6.887 7.057 7.802 1.00 0.00 C ATOM 734 CG ASN A 46 -8.265 6.384 7.750 1.00 0.00 C ATOM 735 OD1 ASN A 46 -9.110 6.769 6.967 1.00 0.00 O ATOM 736 ND2 ASN A 46 -8.544 5.388 8.547 1.00 0.00 N ATOM 737 H ASN A 46 -3.932 5.864 7.830 1.00 0.00 H ATOM 738 HA ASN A 46 -6.018 5.216 7.140 1.00 0.00 H ATOM 739 HB2 ASN A 46 -6.553 7.137 8.823 1.00 0.00 H ATOM 740 HB3 ASN A 46 -6.943 8.036 7.363 1.00 0.00 H ATOM 741 HD21 ASN A 46 -7.876 5.061 9.186 1.00 0.00 H ATOM 742 HD22 ASN A 46 -9.429 4.969 8.505 1.00 0.00 H ATOM 743 N TYR A 47 -4.826 6.444 4.820 1.00 0.00 N ATOM 744 CA TYR A 47 -4.742 6.724 3.355 1.00 0.00 C ATOM 745 C TYR A 47 -5.073 5.491 2.501 1.00 0.00 C ATOM 746 O TYR A 47 -4.492 4.436 2.680 1.00 0.00 O ATOM 747 CB TYR A 47 -3.321 7.197 3.047 1.00 0.00 C ATOM 748 CG TYR A 47 -3.209 7.596 1.597 1.00 0.00 C ATOM 749 CD1 TYR A 47 -3.978 8.650 1.093 1.00 0.00 C ATOM 750 CD2 TYR A 47 -2.329 6.903 0.762 1.00 0.00 C ATOM 751 CE1 TYR A 47 -3.864 9.011 -0.253 1.00 0.00 C ATOM 752 CE2 TYR A 47 -2.213 7.260 -0.583 1.00 0.00 C ATOM 753 CZ TYR A 47 -2.982 8.314 -1.089 1.00 0.00 C ATOM 754 OH TYR A 47 -2.866 8.669 -2.415 1.00 0.00 O ATOM 755 H TYR A 47 -4.027 6.132 5.292 1.00 0.00 H ATOM 756 HA TYR A 47 -5.425 7.523 3.109 1.00 0.00 H ATOM 757 HB2 TYR A 47 -3.077 8.040 3.676 1.00 0.00 H ATOM 758 HB3 TYR A 47 -2.630 6.390 3.250 1.00 0.00 H ATOM 759 HD1 TYR A 47 -4.654 9.180 1.750 1.00 0.00 H ATOM 760 HD2 TYR A 47 -1.742 6.091 1.167 1.00 0.00 H ATOM 761 HE1 TYR A 47 -4.456 9.823 -0.647 1.00 0.00 H ATOM 762 HE2 TYR A 47 -1.532 6.726 -1.231 1.00 0.00 H ATOM 763 HH TYR A 47 -2.023 9.112 -2.533 1.00 0.00 H ATOM 764 N HIS A 48 -5.994 5.643 1.575 1.00 0.00 N ATOM 765 CA HIS A 48 -6.406 4.526 0.666 1.00 0.00 C ATOM 766 C HIS A 48 -7.059 5.093 -0.610 1.00 0.00 C ATOM 767 O HIS A 48 -8.256 5.334 -0.629 1.00 0.00 O ATOM 768 CB HIS A 48 -7.366 3.576 1.401 1.00 0.00 C ATOM 769 CG HIS A 48 -7.557 2.293 0.628 1.00 0.00 C ATOM 770 ND1 HIS A 48 -8.383 1.280 1.087 1.00 0.00 N ATOM 771 CD2 HIS A 48 -7.045 1.839 -0.567 1.00 0.00 C ATOM 772 CE1 HIS A 48 -8.346 0.281 0.188 1.00 0.00 C ATOM 773 NE2 HIS A 48 -7.546 0.569 -0.841 1.00 0.00 N ATOM 774 H HIS A 48 -6.421 6.520 1.474 1.00 0.00 H ATOM 775 HA HIS A 48 -5.516 3.979 0.387 1.00 0.00 H ATOM 776 HB2 HIS A 48 -6.962 3.343 2.375 1.00 0.00 H ATOM 777 HB3 HIS A 48 -8.322 4.065 1.522 1.00 0.00 H ATOM 778 HD1 HIS A 48 -8.903 1.288 1.918 1.00 0.00 H ATOM 779 HD2 HIS A 48 -6.358 2.383 -1.198 1.00 0.00 H ATOM 780 HE1 HIS A 48 -8.898 -0.642 0.285 1.00 0.00 H ATOM 781 N PRO A 49 -6.262 5.291 -1.644 1.00 0.00 N ATOM 782 CA PRO A 49 -6.738 5.828 -2.951 1.00 0.00 C ATOM 783 C PRO A 49 -7.368 4.686 -3.771 1.00 0.00 C ATOM 784 O PRO A 49 -6.690 3.997 -4.521 1.00 0.00 O ATOM 785 CB PRO A 49 -5.458 6.382 -3.590 1.00 0.00 C ATOM 786 CG PRO A 49 -4.289 5.612 -2.961 1.00 0.00 C ATOM 787 CD PRO A 49 -4.800 5.011 -1.648 1.00 0.00 C ATOM 788 HA PRO A 49 -7.446 6.628 -2.801 1.00 0.00 H ATOM 789 HB2 PRO A 49 -5.484 6.226 -4.660 1.00 0.00 H ATOM 790 HB3 PRO A 49 -5.353 7.433 -3.367 1.00 0.00 H ATOM 791 HG2 PRO A 49 -3.966 4.828 -3.633 1.00 0.00 H ATOM 792 HG3 PRO A 49 -3.471 6.282 -2.754 1.00 0.00 H ATOM 793 HD2 PRO A 49 -4.616 3.946 -1.634 1.00 0.00 H ATOM 794 HD3 PRO A 49 -4.336 5.492 -0.802 1.00 0.00 H ATOM 795 N ASN A 50 -8.660 4.485 -3.625 1.00 0.00 N ATOM 796 CA ASN A 50 -9.379 3.400 -4.369 1.00 0.00 C ATOM 797 C ASN A 50 -9.661 3.837 -5.817 1.00 0.00 C ATOM 798 O ASN A 50 -10.748 4.274 -6.165 1.00 0.00 O ATOM 799 CB ASN A 50 -10.665 3.010 -3.621 1.00 0.00 C ATOM 800 CG ASN A 50 -10.416 1.754 -2.778 1.00 0.00 C ATOM 801 OD1 ASN A 50 -10.567 1.782 -1.573 1.00 0.00 O ATOM 802 ND2 ASN A 50 -10.039 0.644 -3.357 1.00 0.00 N ATOM 803 H ASN A 50 -9.166 5.059 -3.012 1.00 0.00 H ATOM 804 HA ASN A 50 -8.723 2.542 -4.411 1.00 0.00 H ATOM 805 HB2 ASN A 50 -10.970 3.822 -2.976 1.00 0.00 H ATOM 806 HB3 ASN A 50 -11.451 2.807 -4.334 1.00 0.00 H ATOM 807 HD21 ASN A 50 -9.914 0.609 -4.329 1.00 0.00 H ATOM 808 HD22 ASN A 50 -9.880 -0.156 -2.815 1.00 0.00 H ATOM 809 N ALA A 51 -8.653 3.708 -6.651 1.00 0.00 N ATOM 810 CA ALA A 51 -8.719 4.075 -8.093 1.00 0.00 C ATOM 811 C ALA A 51 -9.690 3.166 -8.861 1.00 0.00 C ATOM 812 O ALA A 51 -9.881 2.012 -8.516 1.00 0.00 O ATOM 813 CB ALA A 51 -7.321 3.976 -8.713 1.00 0.00 C ATOM 814 H ALA A 51 -7.809 3.358 -6.325 1.00 0.00 H ATOM 815 HA ALA A 51 -9.052 5.095 -8.153 1.00 0.00 H ATOM 816 HB1 ALA A 51 -6.601 4.444 -8.057 1.00 0.00 H ATOM 817 HB2 ALA A 51 -7.060 2.936 -8.849 1.00 0.00 H ATOM 818 HB3 ALA A 51 -7.315 4.476 -9.669 1.00 0.00 H ATOM 819 N VAL A 52 -10.279 3.724 -9.894 1.00 0.00 N ATOM 820 CA VAL A 52 -11.262 3.038 -10.795 1.00 0.00 C ATOM 821 C VAL A 52 -12.552 2.700 -10.026 1.00 0.00 C ATOM 822 O VAL A 52 -12.575 1.834 -9.168 1.00 0.00 O ATOM 823 CB VAL A 52 -10.640 1.773 -11.406 1.00 0.00 C ATOM 824 CG1 VAL A 52 -11.580 1.148 -12.442 1.00 0.00 C ATOM 825 CG2 VAL A 52 -9.305 2.100 -12.084 1.00 0.00 C ATOM 826 H VAL A 52 -10.053 4.652 -10.087 1.00 0.00 H ATOM 827 HA VAL A 52 -11.515 3.724 -11.591 1.00 0.00 H ATOM 828 HB VAL A 52 -10.476 1.074 -10.605 1.00 0.00 H ATOM 829 HG11 VAL A 52 -11.891 1.901 -13.151 1.00 0.00 H ATOM 830 HG12 VAL A 52 -11.065 0.355 -12.964 1.00 0.00 H ATOM 831 HG13 VAL A 52 -12.450 0.743 -11.944 1.00 0.00 H ATOM 832 HG21 VAL A 52 -9.410 3.001 -12.672 1.00 0.00 H ATOM 833 HG22 VAL A 52 -8.547 2.248 -11.330 1.00 0.00 H ATOM 834 HG23 VAL A 52 -9.017 1.282 -12.728 1.00 0.00 H ATOM 835 N ALA A 53 -13.618 3.393 -10.349 1.00 0.00 N ATOM 836 CA ALA A 53 -14.944 3.177 -9.689 1.00 0.00 C ATOM 837 C ALA A 53 -16.061 3.240 -10.744 1.00 0.00 C ATOM 838 O ALA A 53 -16.628 4.289 -11.008 1.00 0.00 O ATOM 839 CB ALA A 53 -15.132 4.239 -8.596 1.00 0.00 C ATOM 840 H ALA A 53 -13.544 4.075 -11.048 1.00 0.00 H ATOM 841 HA ALA A 53 -14.950 2.195 -9.238 1.00 0.00 H ATOM 842 HB1 ALA A 53 -15.058 5.223 -9.035 1.00 0.00 H ATOM 843 HB2 ALA A 53 -16.104 4.121 -8.143 1.00 0.00 H ATOM 844 HB3 ALA A 53 -14.366 4.121 -7.845 1.00 0.00 H ATOM 845 N ALA A 54 -16.355 2.107 -11.345 1.00 0.00 N ATOM 846 CA ALA A 54 -17.409 1.988 -12.401 1.00 0.00 C ATOM 847 C ALA A 54 -18.782 2.473 -11.909 1.00 0.00 C ATOM 848 O ALA A 54 -19.426 3.251 -12.592 1.00 0.00 O ATOM 849 CB ALA A 54 -17.521 0.532 -12.867 1.00 0.00 C ATOM 850 H ALA A 54 -15.862 1.301 -11.101 1.00 0.00 H ATOM 851 HA ALA A 54 -17.095 2.589 -13.236 1.00 0.00 H ATOM 852 HB1 ALA A 54 -17.678 -0.110 -12.013 1.00 0.00 H ATOM 853 HB2 ALA A 54 -18.353 0.433 -13.547 1.00 0.00 H ATOM 854 HB3 ALA A 54 -16.610 0.244 -13.370 1.00 0.00 H ATOM 855 N GLY A 55 -19.218 2.021 -10.753 1.00 0.00 N ATOM 856 CA GLY A 55 -20.542 2.428 -10.184 1.00 0.00 C ATOM 857 C GLY A 55 -21.616 1.412 -10.587 1.00 0.00 C ATOM 858 O GLY A 55 -22.593 1.770 -11.223 1.00 0.00 O ATOM 859 H GLY A 55 -18.662 1.395 -10.243 1.00 0.00 H ATOM 860 HA2 GLY A 55 -20.470 2.474 -9.107 1.00 0.00 H ATOM 861 HA3 GLY A 55 -20.817 3.401 -10.567 1.00 0.00 H ATOM 862 N LEU A 56 -21.428 0.163 -10.217 1.00 0.00 N ATOM 863 CA LEU A 56 -22.398 -0.931 -10.546 1.00 0.00 C ATOM 864 C LEU A 56 -23.701 -0.862 -9.726 1.00 0.00 C ATOM 865 O LEU A 56 -24.627 -1.600 -10.013 1.00 0.00 O ATOM 866 CB LEU A 56 -21.707 -2.288 -10.345 1.00 0.00 C ATOM 867 CG LEU A 56 -21.721 -3.094 -11.647 1.00 0.00 C ATOM 868 CD1 LEU A 56 -20.709 -4.239 -11.553 1.00 0.00 C ATOM 869 CD2 LEU A 56 -23.118 -3.675 -11.889 1.00 0.00 C ATOM 870 H LEU A 56 -20.623 -0.067 -9.706 1.00 0.00 H ATOM 871 HA LEU A 56 -22.663 -0.836 -11.584 1.00 0.00 H ATOM 872 HB2 LEU A 56 -20.683 -2.125 -10.040 1.00 0.00 H ATOM 873 HB3 LEU A 56 -22.221 -2.843 -9.576 1.00 0.00 H ATOM 874 HG LEU A 56 -21.446 -2.446 -12.468 1.00 0.00 H ATOM 875 HD11 LEU A 56 -19.758 -3.853 -11.216 1.00 0.00 H ATOM 876 HD12 LEU A 56 -21.065 -4.980 -10.853 1.00 0.00 H ATOM 877 HD13 LEU A 56 -20.587 -4.692 -12.526 1.00 0.00 H ATOM 878 HD21 LEU A 56 -23.505 -4.084 -10.967 1.00 0.00 H ATOM 879 HD22 LEU A 56 -23.777 -2.895 -12.239 1.00 0.00 H ATOM 880 HD23 LEU A 56 -23.061 -4.456 -12.633 1.00 0.00 H ATOM 881 N ARG A 57 -23.782 -0.001 -8.735 1.00 0.00 N ATOM 882 CA ARG A 57 -25.013 0.131 -7.893 1.00 0.00 C ATOM 883 C ARG A 57 -26.138 0.778 -8.715 1.00 0.00 C ATOM 884 O ARG A 57 -27.224 0.229 -8.781 1.00 0.00 O ATOM 885 CB ARG A 57 -24.713 0.988 -6.656 1.00 0.00 C ATOM 886 CG ARG A 57 -23.744 0.253 -5.722 1.00 0.00 C ATOM 887 CD ARG A 57 -24.522 -0.645 -4.755 1.00 0.00 C ATOM 888 NE ARG A 57 -23.699 -0.905 -3.536 1.00 0.00 N ATOM 889 CZ ARG A 57 -23.787 -0.111 -2.501 1.00 0.00 C ATOM 890 NH1 ARG A 57 -24.684 -0.351 -1.578 1.00 0.00 N ATOM 891 NH2 ARG A 57 -22.977 0.911 -2.398 1.00 0.00 N ATOM 892 H ARG A 57 -23.016 0.574 -8.543 1.00 0.00 H ATOM 893 HA ARG A 57 -25.334 -0.852 -7.580 1.00 0.00 H ATOM 894 HB2 ARG A 57 -24.270 1.922 -6.970 1.00 0.00 H ATOM 895 HB3 ARG A 57 -25.634 1.190 -6.128 1.00 0.00 H ATOM 896 HG2 ARG A 57 -23.067 -0.352 -6.309 1.00 0.00 H ATOM 897 HG3 ARG A 57 -23.178 0.977 -5.157 1.00 0.00 H ATOM 898 HD2 ARG A 57 -25.443 -0.159 -4.471 1.00 0.00 H ATOM 899 HD3 ARG A 57 -24.749 -1.583 -5.241 1.00 0.00 H ATOM 900 HE ARG A 57 -23.090 -1.674 -3.509 1.00 0.00 H ATOM 901 HH11 ARG A 57 -25.298 -1.137 -1.666 1.00 0.00 H ATOM 902 HH12 ARG A 57 -24.763 0.247 -0.780 1.00 0.00 H ATOM 903 HH21 ARG A 57 -22.295 1.084 -3.109 1.00 0.00 H ATOM 904 HH22 ARG A 57 -23.034 1.526 -1.612 1.00 0.00 H ATOM 905 N LEU A 58 -25.869 1.918 -9.325 1.00 0.00 N ATOM 906 CA LEU A 58 -26.854 2.671 -10.165 1.00 0.00 C ATOM 907 C LEU A 58 -28.012 3.205 -9.308 1.00 0.00 C ATOM 908 O LEU A 58 -28.837 2.444 -8.834 1.00 0.00 O ATOM 909 CB LEU A 58 -27.378 1.789 -11.307 1.00 0.00 C ATOM 910 CG LEU A 58 -27.278 2.545 -12.636 1.00 0.00 C ATOM 911 CD1 LEU A 58 -27.409 1.562 -13.800 1.00 0.00 C ATOM 912 CD2 LEU A 58 -28.396 3.589 -12.727 1.00 0.00 C ATOM 913 H LEU A 58 -24.974 2.301 -9.233 1.00 0.00 H ATOM 914 HA LEU A 58 -26.336 3.520 -10.590 1.00 0.00 H ATOM 915 HB2 LEU A 58 -26.783 0.889 -11.359 1.00 0.00 H ATOM 916 HB3 LEU A 58 -28.408 1.527 -11.120 1.00 0.00 H ATOM 917 HG LEU A 58 -26.315 3.035 -12.690 1.00 0.00 H ATOM 918 HD11 LEU A 58 -28.347 1.033 -13.723 1.00 0.00 H ATOM 919 HD12 LEU A 58 -27.378 2.105 -14.734 1.00 0.00 H ATOM 920 HD13 LEU A 58 -26.593 0.855 -13.769 1.00 0.00 H ATOM 921 HD21 LEU A 58 -29.330 3.148 -12.410 1.00 0.00 H ATOM 922 HD22 LEU A 58 -28.159 4.427 -12.087 1.00 0.00 H ATOM 923 HD23 LEU A 58 -28.489 3.932 -13.747 1.00 0.00 H ATOM 924 N GLN A 59 -28.050 4.511 -9.128 1.00 0.00 N ATOM 925 CA GLN A 59 -29.095 5.225 -8.326 1.00 0.00 C ATOM 926 C GLN A 59 -28.868 5.003 -6.819 1.00 0.00 C ATOM 927 O GLN A 59 -28.512 5.965 -6.162 1.00 0.00 O ATOM 928 CB GLN A 59 -30.504 4.789 -8.762 1.00 0.00 C ATOM 929 CG GLN A 59 -31.530 5.898 -8.496 1.00 0.00 C ATOM 930 CD GLN A 59 -31.864 5.994 -7.002 1.00 0.00 C ATOM 931 OE1 GLN A 59 -31.662 7.026 -6.395 1.00 0.00 O ATOM 932 NE2 GLN A 59 -32.374 4.970 -6.371 1.00 0.00 N ATOM 933 H GLN A 59 -27.353 5.058 -9.540 1.00 0.00 H ATOM 934 HA GLN A 59 -28.981 6.283 -8.522 1.00 0.00 H ATOM 935 HB2 GLN A 59 -30.492 4.561 -9.818 1.00 0.00 H ATOM 936 HB3 GLN A 59 -30.780 3.903 -8.213 1.00 0.00 H ATOM 937 HG2 GLN A 59 -31.127 6.842 -8.830 1.00 0.00 H ATOM 938 HG3 GLN A 59 -32.433 5.684 -9.049 1.00 0.00 H ATOM 939 HE21 GLN A 59 -32.547 4.130 -6.844 1.00 0.00 H ATOM 940 HE22 GLN A 59 -32.584 5.045 -5.417 1.00 0.00 H TER 941 GLN A 59