ATOM 1 N VAL A 1 -4.607 -13.863 3.848 1.00 0.00 N ATOM 2 CA VAL A 1 -4.021 -12.668 4.502 1.00 0.00 C ATOM 3 C VAL A 1 -4.217 -11.444 3.625 1.00 0.00 C ATOM 4 O VAL A 1 -5.017 -11.452 2.710 1.00 0.00 O ATOM 5 CB VAL A 1 -2.515 -12.880 4.723 1.00 0.00 C ATOM 6 CG1 VAL A 1 -2.309 -14.083 5.646 1.00 0.00 C ATOM 7 CG2 VAL A 1 -1.842 -13.157 3.377 1.00 0.00 C ATOM 8 H1 VAL A 1 -4.685 -13.695 2.825 1.00 0.00 H ATOM 9 H2 VAL A 1 -3.996 -14.686 4.018 1.00 0.00 H ATOM 10 H3 VAL A 1 -5.551 -14.044 4.242 1.00 0.00 H ATOM 11 HA VAL A 1 -4.502 -12.501 5.454 1.00 0.00 H ATOM 12 HB VAL A 1 -2.097 -12.000 5.187 1.00 0.00 H ATOM 13 HG11 VAL A 1 -2.782 -13.892 6.597 1.00 0.00 H ATOM 14 HG12 VAL A 1 -2.712 -14.968 5.180 1.00 0.00 H ATOM 15 HG13 VAL A 1 -1.248 -14.211 5.796 1.00 0.00 H ATOM 16 HG21 VAL A 1 -2.548 -12.989 2.579 1.00 0.00 H ATOM 17 HG22 VAL A 1 -1.015 -12.470 3.270 1.00 0.00 H ATOM 18 HG23 VAL A 1 -1.468 -14.169 3.361 1.00 0.00 H ATOM 19 N ILE A 2 -3.484 -10.410 3.920 1.00 0.00 N ATOM 20 CA ILE A 2 -3.615 -9.172 3.109 1.00 0.00 C ATOM 21 C ILE A 2 -3.031 -9.376 1.713 1.00 0.00 C ATOM 22 O ILE A 2 -2.620 -10.463 1.354 1.00 0.00 O ATOM 23 CB ILE A 2 -2.869 -7.979 3.824 1.00 0.00 C ATOM 24 CG1 ILE A 2 -1.857 -8.486 4.857 1.00 0.00 C ATOM 25 CG2 ILE A 2 -3.911 -7.120 4.569 1.00 0.00 C ATOM 26 CD1 ILE A 2 -0.742 -9.270 4.147 1.00 0.00 C ATOM 27 H ILE A 2 -2.852 -10.448 4.668 1.00 0.00 H ATOM 28 HA ILE A 2 -4.663 -8.929 3.015 1.00 0.00 H ATOM 29 HB ILE A 2 -2.342 -7.406 3.077 1.00 0.00 H ATOM 30 HG12 ILE A 2 -1.421 -7.642 5.368 1.00 0.00 H ATOM 31 HG13 ILE A 2 -2.360 -9.141 5.552 1.00 0.00 H ATOM 32 HG21 ILE A 2 -4.733 -7.743 4.887 1.00 0.00 H ATOM 33 HG22 ILE A 2 -3.433 -6.694 5.438 1.00 0.00 H ATOM 34 HG23 ILE A 2 -4.250 -6.323 3.924 1.00 0.00 H ATOM 35 HD11 ILE A 2 -0.993 -9.393 3.104 1.00 0.00 H ATOM 36 HD12 ILE A 2 0.170 -8.699 4.227 1.00 0.00 H ATOM 37 HD13 ILE A 2 -0.606 -10.225 4.631 1.00 0.00 H ATOM 38 N ALA A 3 -3.007 -8.318 0.955 1.00 0.00 N ATOM 39 CA ALA A 3 -2.460 -8.409 -0.423 1.00 0.00 C ATOM 40 C ALA A 3 -1.051 -8.993 -0.426 1.00 0.00 C ATOM 41 O ALA A 3 -0.134 -8.419 0.133 1.00 0.00 O ATOM 42 CB ALA A 3 -2.415 -6.996 -1.019 1.00 0.00 C ATOM 43 H ALA A 3 -3.349 -7.463 1.292 1.00 0.00 H ATOM 44 HA ALA A 3 -3.108 -9.033 -1.021 1.00 0.00 H ATOM 45 HB1 ALA A 3 -3.238 -6.414 -0.632 1.00 0.00 H ATOM 46 HB2 ALA A 3 -1.484 -6.537 -0.721 1.00 0.00 H ATOM 47 HB3 ALA A 3 -2.453 -7.057 -2.097 1.00 0.00 H ATOM 48 N MET A 4 -0.912 -10.138 -1.065 1.00 0.00 N ATOM 49 CA MET A 4 0.424 -10.816 -1.143 1.00 0.00 C ATOM 50 C MET A 4 1.010 -10.963 -2.598 1.00 0.00 C ATOM 51 O MET A 4 2.175 -11.279 -2.731 1.00 0.00 O ATOM 52 CB MET A 4 0.283 -12.230 -0.524 1.00 0.00 C ATOM 53 CG MET A 4 -0.893 -12.986 -1.163 1.00 0.00 C ATOM 54 SD MET A 4 -0.697 -13.549 -2.876 1.00 0.00 S ATOM 55 CE MET A 4 -1.861 -14.938 -2.796 1.00 0.00 C ATOM 56 H MET A 4 -1.691 -10.550 -1.494 1.00 0.00 H ATOM 57 HA MET A 4 1.144 -10.245 -0.578 1.00 0.00 H ATOM 58 HB2 MET A 4 1.193 -12.782 -0.707 1.00 0.00 H ATOM 59 HB3 MET A 4 0.100 -12.130 0.534 1.00 0.00 H ATOM 60 HG2 MET A 4 -1.072 -13.866 -0.563 1.00 0.00 H ATOM 61 HG3 MET A 4 -1.745 -12.324 -1.147 1.00 0.00 H ATOM 62 HE1 MET A 4 -2.021 -15.213 -1.765 1.00 0.00 H ATOM 63 HE2 MET A 4 -2.785 -14.660 -3.279 1.00 0.00 H ATOM 64 HE3 MET A 4 -1.415 -15.767 -3.326 1.00 0.00 H ATOM 65 N PRO A 5 0.215 -10.745 -3.678 1.00 0.00 N ATOM 66 CA PRO A 5 0.770 -10.884 -5.030 1.00 0.00 C ATOM 67 C PRO A 5 1.750 -9.738 -5.340 1.00 0.00 C ATOM 68 O PRO A 5 1.412 -8.788 -6.015 1.00 0.00 O ATOM 69 CB PRO A 5 -0.468 -10.832 -5.983 1.00 0.00 C ATOM 70 CG PRO A 5 -1.694 -10.403 -5.112 1.00 0.00 C ATOM 71 CD PRO A 5 -1.218 -10.381 -3.633 1.00 0.00 C ATOM 72 HA PRO A 5 1.274 -11.834 -5.123 1.00 0.00 H ATOM 73 HB2 PRO A 5 -0.300 -10.102 -6.759 1.00 0.00 H ATOM 74 HB3 PRO A 5 -0.646 -11.810 -6.404 1.00 0.00 H ATOM 75 HG2 PRO A 5 -2.020 -9.416 -5.404 1.00 0.00 H ATOM 76 HG3 PRO A 5 -2.490 -11.123 -5.226 1.00 0.00 H ATOM 77 HD2 PRO A 5 -1.333 -9.390 -3.221 1.00 0.00 H ATOM 78 HD3 PRO A 5 -1.764 -11.111 -3.056 1.00 0.00 H ATOM 79 N SER A 6 2.945 -9.856 -4.833 1.00 0.00 N ATOM 80 CA SER A 6 3.950 -8.795 -5.085 1.00 0.00 C ATOM 81 C SER A 6 3.427 -7.425 -4.665 1.00 0.00 C ATOM 82 O SER A 6 4.014 -6.413 -4.993 1.00 0.00 O ATOM 83 CB SER A 6 4.256 -8.766 -6.591 1.00 0.00 C ATOM 84 OG SER A 6 5.395 -7.925 -6.698 1.00 0.00 O ATOM 85 H SER A 6 3.177 -10.639 -4.292 1.00 0.00 H ATOM 86 HA SER A 6 4.852 -9.027 -4.539 1.00 0.00 H ATOM 87 HB2 SER A 6 4.493 -9.757 -6.947 1.00 0.00 H ATOM 88 HB3 SER A 6 3.428 -8.340 -7.135 1.00 0.00 H ATOM 89 HG SER A 6 5.142 -7.046 -6.408 1.00 0.00 H ATOM 90 N VAL A 7 2.331 -7.411 -3.948 1.00 0.00 N ATOM 91 CA VAL A 7 1.768 -6.103 -3.506 1.00 0.00 C ATOM 92 C VAL A 7 2.480 -5.608 -2.253 1.00 0.00 C ATOM 93 O VAL A 7 3.138 -4.585 -2.272 1.00 0.00 O ATOM 94 CB VAL A 7 0.274 -6.293 -3.178 1.00 0.00 C ATOM 95 CG1 VAL A 7 -0.287 -4.975 -2.624 1.00 0.00 C ATOM 96 CG2 VAL A 7 -0.481 -6.669 -4.457 1.00 0.00 C ATOM 97 H VAL A 7 1.886 -8.249 -3.705 1.00 0.00 H ATOM 98 HA VAL A 7 1.872 -5.386 -4.306 1.00 0.00 H ATOM 99 HB VAL A 7 0.170 -7.066 -2.432 1.00 0.00 H ATOM 100 HG11 VAL A 7 -0.080 -4.173 -3.317 1.00 0.00 H ATOM 101 HG12 VAL A 7 -1.348 -5.078 -2.451 1.00 0.00 H ATOM 102 HG13 VAL A 7 0.208 -4.770 -1.687 1.00 0.00 H ATOM 103 HG21 VAL A 7 -0.029 -6.134 -5.281 1.00 0.00 H ATOM 104 HG22 VAL A 7 -0.390 -7.731 -4.632 1.00 0.00 H ATOM 105 HG23 VAL A 7 -1.514 -6.375 -4.367 1.00 0.00 H ATOM 106 N ARG A 8 2.333 -6.337 -1.182 1.00 0.00 N ATOM 107 CA ARG A 8 2.996 -5.916 0.074 1.00 0.00 C ATOM 108 C ARG A 8 4.507 -5.880 -0.093 1.00 0.00 C ATOM 109 O ARG A 8 5.183 -5.105 0.552 1.00 0.00 O ATOM 110 CB ARG A 8 2.644 -6.925 1.178 1.00 0.00 C ATOM 111 CG ARG A 8 3.209 -6.421 2.515 1.00 0.00 C ATOM 112 CD ARG A 8 2.519 -7.159 3.666 1.00 0.00 C ATOM 113 NE ARG A 8 3.243 -6.860 4.935 1.00 0.00 N ATOM 114 CZ ARG A 8 2.812 -7.374 6.053 1.00 0.00 C ATOM 115 NH1 ARG A 8 1.597 -7.103 6.442 1.00 0.00 N ATOM 116 NH2 ARG A 8 3.611 -8.138 6.745 1.00 0.00 N ATOM 117 H ARG A 8 1.791 -7.154 -1.209 1.00 0.00 H ATOM 118 HA ARG A 8 2.634 -4.938 0.354 1.00 0.00 H ATOM 119 HB2 ARG A 8 1.571 -7.009 1.254 1.00 0.00 H ATOM 120 HB3 ARG A 8 3.090 -7.880 0.941 1.00 0.00 H ATOM 121 HG2 ARG A 8 4.270 -6.623 2.550 1.00 0.00 H ATOM 122 HG3 ARG A 8 3.014 -5.363 2.607 1.00 0.00 H ATOM 123 HD2 ARG A 8 1.501 -6.813 3.752 1.00 0.00 H ATOM 124 HD3 ARG A 8 2.557 -8.222 3.482 1.00 0.00 H ATOM 125 HE ARG A 8 4.035 -6.283 4.928 1.00 0.00 H ATOM 126 HH11 ARG A 8 1.147 -6.265 6.134 1.00 0.00 H ATOM 127 HH12 ARG A 8 1.115 -7.735 7.050 1.00 0.00 H ATOM 128 HH21 ARG A 8 4.534 -8.328 6.412 1.00 0.00 H ATOM 129 HH22 ARG A 8 3.299 -8.535 7.608 1.00 0.00 H ATOM 130 N LYS A 9 5.014 -6.717 -0.955 1.00 0.00 N ATOM 131 CA LYS A 9 6.471 -6.735 -1.168 1.00 0.00 C ATOM 132 C LYS A 9 6.941 -5.374 -1.640 1.00 0.00 C ATOM 133 O LYS A 9 7.923 -4.851 -1.161 1.00 0.00 O ATOM 134 CB LYS A 9 6.777 -7.774 -2.250 1.00 0.00 C ATOM 135 CG LYS A 9 6.117 -9.111 -1.881 1.00 0.00 C ATOM 136 CD LYS A 9 6.566 -9.544 -0.472 1.00 0.00 C ATOM 137 CE LYS A 9 6.350 -11.054 -0.311 1.00 0.00 C ATOM 138 NZ LYS A 9 6.673 -11.481 1.079 1.00 0.00 N ATOM 139 H LYS A 9 4.431 -7.327 -1.456 1.00 0.00 H ATOM 140 HA LYS A 9 6.960 -7.014 -0.249 1.00 0.00 H ATOM 141 HB2 LYS A 9 6.377 -7.431 -3.192 1.00 0.00 H ATOM 142 HB3 LYS A 9 7.846 -7.913 -2.315 1.00 0.00 H ATOM 143 HG2 LYS A 9 5.044 -8.988 -1.887 1.00 0.00 H ATOM 144 HG3 LYS A 9 6.422 -9.864 -2.594 1.00 0.00 H ATOM 145 HD2 LYS A 9 7.616 -9.322 -0.351 1.00 0.00 H ATOM 146 HD3 LYS A 9 5.974 -9.022 0.264 1.00 0.00 H ATOM 147 HE2 LYS A 9 5.314 -11.284 -0.510 1.00 0.00 H ATOM 148 HE3 LYS A 9 7.003 -11.578 -0.994 1.00 0.00 H ATOM 149 HZ1 LYS A 9 7.131 -10.696 1.585 1.00 0.00 H ATOM 150 HZ2 LYS A 9 5.797 -11.747 1.572 1.00 0.00 H ATOM 151 HZ3 LYS A 9 7.316 -12.297 1.051 1.00 0.00 H ATOM 152 N TYR A 10 6.230 -4.824 -2.577 1.00 0.00 N ATOM 153 CA TYR A 10 6.614 -3.501 -3.090 1.00 0.00 C ATOM 154 C TYR A 10 6.703 -2.521 -1.923 1.00 0.00 C ATOM 155 O TYR A 10 7.646 -1.768 -1.800 1.00 0.00 O ATOM 156 CB TYR A 10 5.516 -3.067 -4.084 1.00 0.00 C ATOM 157 CG TYR A 10 5.527 -1.558 -4.260 1.00 0.00 C ATOM 158 CD1 TYR A 10 4.804 -0.765 -3.405 1.00 0.00 C ATOM 159 CD2 TYR A 10 6.232 -0.978 -5.285 1.00 0.00 C ATOM 160 CE1 TYR A 10 4.776 0.590 -3.571 1.00 0.00 C ATOM 161 CE2 TYR A 10 6.209 0.388 -5.459 1.00 0.00 C ATOM 162 CZ TYR A 10 5.479 1.186 -4.603 1.00 0.00 C ATOM 163 OH TYR A 10 5.452 2.556 -4.772 1.00 0.00 O ATOM 164 H TYR A 10 5.445 -5.286 -2.940 1.00 0.00 H ATOM 165 HA TYR A 10 7.562 -3.576 -3.601 1.00 0.00 H ATOM 166 HB2 TYR A 10 5.709 -3.527 -5.042 1.00 0.00 H ATOM 167 HB3 TYR A 10 4.554 -3.362 -3.696 1.00 0.00 H ATOM 168 HD1 TYR A 10 4.251 -1.218 -2.594 1.00 0.00 H ATOM 169 HD2 TYR A 10 6.806 -1.596 -5.958 1.00 0.00 H ATOM 170 HE1 TYR A 10 4.202 1.201 -2.891 1.00 0.00 H ATOM 171 HE2 TYR A 10 6.765 0.837 -6.269 1.00 0.00 H ATOM 172 HH TYR A 10 5.073 2.944 -3.981 1.00 0.00 H ATOM 173 N ALA A 11 5.711 -2.555 -1.099 1.00 0.00 N ATOM 174 CA ALA A 11 5.687 -1.657 0.069 1.00 0.00 C ATOM 175 C ALA A 11 7.011 -1.716 0.814 1.00 0.00 C ATOM 176 O ALA A 11 7.572 -0.706 1.186 1.00 0.00 O ATOM 177 CB ALA A 11 4.560 -2.133 1.014 1.00 0.00 C ATOM 178 H ALA A 11 4.971 -3.182 -1.250 1.00 0.00 H ATOM 179 HA ALA A 11 5.480 -0.650 -0.262 1.00 0.00 H ATOM 180 HB1 ALA A 11 3.904 -2.807 0.485 1.00 0.00 H ATOM 181 HB2 ALA A 11 5.017 -2.657 1.841 1.00 0.00 H ATOM 182 HB3 ALA A 11 4.019 -1.277 1.392 1.00 0.00 H ATOM 183 N ARG A 12 7.475 -2.909 1.013 1.00 0.00 N ATOM 184 CA ARG A 12 8.759 -3.089 1.732 1.00 0.00 C ATOM 185 C ARG A 12 9.922 -2.483 0.956 1.00 0.00 C ATOM 186 O ARG A 12 10.742 -1.780 1.509 1.00 0.00 O ATOM 187 CB ARG A 12 9.019 -4.597 1.907 1.00 0.00 C ATOM 188 CG ARG A 12 8.052 -5.153 2.954 1.00 0.00 C ATOM 189 CD ARG A 12 8.377 -6.628 3.207 1.00 0.00 C ATOM 190 NE ARG A 12 7.699 -7.064 4.460 1.00 0.00 N ATOM 191 CZ ARG A 12 8.087 -6.571 5.603 1.00 0.00 C ATOM 192 NH1 ARG A 12 9.355 -6.317 5.783 1.00 0.00 N ATOM 193 NH2 ARG A 12 7.196 -6.357 6.532 1.00 0.00 N ATOM 194 H ARG A 12 6.980 -3.691 0.690 1.00 0.00 H ATOM 195 HA ARG A 12 8.689 -2.622 2.703 1.00 0.00 H ATOM 196 HB2 ARG A 12 8.848 -5.098 0.965 1.00 0.00 H ATOM 197 HB3 ARG A 12 10.033 -4.746 2.244 1.00 0.00 H ATOM 198 HG2 ARG A 12 8.172 -4.601 3.874 1.00 0.00 H ATOM 199 HG3 ARG A 12 7.042 -5.072 2.583 1.00 0.00 H ATOM 200 HD2 ARG A 12 8.009 -7.221 2.384 1.00 0.00 H ATOM 201 HD3 ARG A 12 9.444 -6.744 3.327 1.00 0.00 H ATOM 202 HE ARG A 12 6.968 -7.716 4.425 1.00 0.00 H ATOM 203 HH11 ARG A 12 10.010 -6.494 5.047 1.00 0.00 H ATOM 204 HH12 ARG A 12 9.670 -5.944 6.656 1.00 0.00 H ATOM 205 HH21 ARG A 12 6.861 -7.118 7.088 1.00 0.00 H ATOM 206 HH22 ARG A 12 6.848 -5.432 6.687 1.00 0.00 H ATOM 207 N GLU A 13 9.968 -2.763 -0.317 1.00 0.00 N ATOM 208 CA GLU A 13 11.070 -2.210 -1.145 1.00 0.00 C ATOM 209 C GLU A 13 11.247 -0.711 -0.906 1.00 0.00 C ATOM 210 O GLU A 13 12.349 -0.245 -0.688 1.00 0.00 O ATOM 211 CB GLU A 13 10.735 -2.447 -2.628 1.00 0.00 C ATOM 212 CG GLU A 13 10.934 -3.928 -2.955 1.00 0.00 C ATOM 213 CD GLU A 13 10.496 -4.190 -4.396 1.00 0.00 C ATOM 214 OE1 GLU A 13 10.562 -3.244 -5.163 1.00 0.00 O ATOM 215 OE2 GLU A 13 10.119 -5.323 -4.649 1.00 0.00 O ATOM 216 H GLU A 13 9.282 -3.332 -0.722 1.00 0.00 H ATOM 217 HA GLU A 13 11.987 -2.720 -0.897 1.00 0.00 H ATOM 218 HB2 GLU A 13 9.704 -2.179 -2.806 1.00 0.00 H ATOM 219 HB3 GLU A 13 11.398 -1.856 -3.241 1.00 0.00 H ATOM 220 HG2 GLU A 13 11.980 -4.177 -2.856 1.00 0.00 H ATOM 221 HG3 GLU A 13 10.327 -4.525 -2.291 1.00 0.00 H ATOM 222 N LYS A 14 10.162 0.023 -0.952 1.00 0.00 N ATOM 223 CA LYS A 14 10.267 1.497 -0.730 1.00 0.00 C ATOM 224 C LYS A 14 10.278 1.831 0.762 1.00 0.00 C ATOM 225 O LYS A 14 10.921 2.772 1.183 1.00 0.00 O ATOM 226 CB LYS A 14 9.052 2.184 -1.389 1.00 0.00 C ATOM 227 CG LYS A 14 7.756 1.722 -0.709 1.00 0.00 C ATOM 228 CD LYS A 14 6.566 2.343 -1.444 1.00 0.00 C ATOM 229 CE LYS A 14 6.619 3.882 -1.345 1.00 0.00 C ATOM 230 NZ LYS A 14 7.337 4.450 -2.520 1.00 0.00 N ATOM 231 H LYS A 14 9.291 -0.391 -1.131 1.00 0.00 H ATOM 232 HA LYS A 14 11.175 1.858 -1.186 1.00 0.00 H ATOM 233 HB2 LYS A 14 9.148 3.253 -1.272 1.00 0.00 H ATOM 234 HB3 LYS A 14 9.019 1.910 -2.433 1.00 0.00 H ATOM 235 HG2 LYS A 14 7.686 0.645 -0.768 1.00 0.00 H ATOM 236 HG3 LYS A 14 7.752 2.055 0.317 1.00 0.00 H ATOM 237 HD2 LYS A 14 6.609 2.058 -2.485 1.00 0.00 H ATOM 238 HD3 LYS A 14 5.651 1.995 -0.988 1.00 0.00 H ATOM 239 HE2 LYS A 14 5.611 4.269 -1.335 1.00 0.00 H ATOM 240 HE3 LYS A 14 7.153 4.158 -0.448 1.00 0.00 H ATOM 241 HZ1 LYS A 14 7.629 3.678 -3.153 1.00 0.00 H ATOM 242 HZ2 LYS A 14 6.704 5.098 -3.032 1.00 0.00 H ATOM 243 HZ3 LYS A 14 8.176 4.970 -2.195 1.00 0.00 H ATOM 244 N GLY A 15 9.564 1.048 1.536 1.00 0.00 N ATOM 245 CA GLY A 15 9.517 1.303 3.018 1.00 0.00 C ATOM 246 C GLY A 15 8.225 2.041 3.398 1.00 0.00 C ATOM 247 O GLY A 15 8.245 3.218 3.700 1.00 0.00 O ATOM 248 H GLY A 15 9.063 0.300 1.151 1.00 0.00 H ATOM 249 HA2 GLY A 15 9.538 0.354 3.532 1.00 0.00 H ATOM 250 HA3 GLY A 15 10.361 1.919 3.290 1.00 0.00 H ATOM 251 N VAL A 16 7.124 1.326 3.376 1.00 0.00 N ATOM 252 CA VAL A 16 5.814 1.957 3.732 1.00 0.00 C ATOM 253 C VAL A 16 4.901 0.932 4.414 1.00 0.00 C ATOM 254 O VAL A 16 4.721 -0.163 3.919 1.00 0.00 O ATOM 255 CB VAL A 16 5.139 2.452 2.420 1.00 0.00 C ATOM 256 CG1 VAL A 16 3.639 2.715 2.659 1.00 0.00 C ATOM 257 CG2 VAL A 16 5.796 3.759 1.975 1.00 0.00 C ATOM 258 H VAL A 16 7.159 0.379 3.124 1.00 0.00 H ATOM 259 HA VAL A 16 5.993 2.796 4.386 1.00 0.00 H ATOM 260 HB VAL A 16 5.245 1.689 1.664 1.00 0.00 H ATOM 261 HG11 VAL A 16 3.540 3.283 3.573 1.00 0.00 H ATOM 262 HG12 VAL A 16 3.238 3.291 1.839 1.00 0.00 H ATOM 263 HG13 VAL A 16 3.119 1.775 2.768 1.00 0.00 H ATOM 264 HG21 VAL A 16 6.192 4.250 2.852 1.00 0.00 H ATOM 265 HG22 VAL A 16 6.605 3.543 1.293 1.00 0.00 H ATOM 266 HG23 VAL A 16 5.056 4.396 1.515 1.00 0.00 H ATOM 267 N ASP A 17 4.346 1.310 5.533 1.00 0.00 N ATOM 268 CA ASP A 17 3.449 0.373 6.250 1.00 0.00 C ATOM 269 C ASP A 17 2.093 0.308 5.552 1.00 0.00 C ATOM 270 O ASP A 17 1.279 1.199 5.683 1.00 0.00 O ATOM 271 CB ASP A 17 3.253 0.888 7.683 1.00 0.00 C ATOM 272 CG ASP A 17 2.546 -0.185 8.513 1.00 0.00 C ATOM 273 OD1 ASP A 17 1.770 -0.910 7.913 1.00 0.00 O ATOM 274 OD2 ASP A 17 2.822 -0.220 9.702 1.00 0.00 O ATOM 275 H ASP A 17 4.521 2.203 5.895 1.00 0.00 H ATOM 276 HA ASP A 17 3.909 -0.603 6.279 1.00 0.00 H ATOM 277 HB2 ASP A 17 4.217 1.092 8.124 1.00 0.00 H ATOM 278 HB3 ASP A 17 2.638 1.775 7.662 1.00 0.00 H ATOM 279 N ILE A 18 1.880 -0.751 4.820 1.00 0.00 N ATOM 280 CA ILE A 18 0.589 -0.909 4.096 1.00 0.00 C ATOM 281 C ILE A 18 -0.599 -0.497 4.963 1.00 0.00 C ATOM 282 O ILE A 18 -1.513 0.162 4.511 1.00 0.00 O ATOM 283 CB ILE A 18 0.456 -2.396 3.697 1.00 0.00 C ATOM 284 CG1 ILE A 18 -0.575 -2.545 2.576 1.00 0.00 C ATOM 285 CG2 ILE A 18 -0.007 -3.241 4.915 1.00 0.00 C ATOM 286 CD1 ILE A 18 -0.555 -3.984 2.040 1.00 0.00 C ATOM 287 H ILE A 18 2.571 -1.442 4.747 1.00 0.00 H ATOM 288 HA ILE A 18 0.599 -0.295 3.209 1.00 0.00 H ATOM 289 HB ILE A 18 1.414 -2.752 3.345 1.00 0.00 H ATOM 290 HG12 ILE A 18 -1.556 -2.329 2.970 1.00 0.00 H ATOM 291 HG13 ILE A 18 -0.323 -1.867 1.775 1.00 0.00 H ATOM 292 HG21 ILE A 18 0.465 -2.872 5.812 1.00 0.00 H ATOM 293 HG22 ILE A 18 -1.083 -3.201 4.996 1.00 0.00 H ATOM 294 HG23 ILE A 18 0.298 -4.263 4.748 1.00 0.00 H ATOM 295 HD11 ILE A 18 -0.456 -4.675 2.864 1.00 0.00 H ATOM 296 HD12 ILE A 18 -1.456 -4.172 1.478 1.00 0.00 H ATOM 297 HD13 ILE A 18 0.299 -4.086 1.388 1.00 0.00 H ATOM 298 N ARG A 19 -0.552 -0.898 6.187 1.00 0.00 N ATOM 299 CA ARG A 19 -1.658 -0.559 7.126 1.00 0.00 C ATOM 300 C ARG A 19 -2.080 0.913 7.026 1.00 0.00 C ATOM 301 O ARG A 19 -3.229 1.212 6.765 1.00 0.00 O ATOM 302 CB ARG A 19 -1.172 -0.832 8.556 1.00 0.00 C ATOM 303 CG ARG A 19 -2.361 -0.740 9.516 1.00 0.00 C ATOM 304 CD ARG A 19 -1.869 -0.947 10.952 1.00 0.00 C ATOM 305 NE ARG A 19 -1.184 0.296 11.412 1.00 0.00 N ATOM 306 CZ ARG A 19 -1.008 0.498 12.693 1.00 0.00 C ATOM 307 NH1 ARG A 19 -0.967 -0.530 13.495 1.00 0.00 N ATOM 308 NH2 ARG A 19 -0.874 1.721 13.127 1.00 0.00 N ATOM 309 H ARG A 19 0.211 -1.427 6.500 1.00 0.00 H ATOM 310 HA ARG A 19 -2.511 -1.183 6.908 1.00 0.00 H ATOM 311 HB2 ARG A 19 -0.753 -1.827 8.605 1.00 0.00 H ATOM 312 HB3 ARG A 19 -0.437 -0.091 8.829 1.00 0.00 H ATOM 313 HG2 ARG A 19 -2.808 0.239 9.433 1.00 0.00 H ATOM 314 HG3 ARG A 19 -3.074 -1.513 9.272 1.00 0.00 H ATOM 315 HD2 ARG A 19 -2.716 -1.141 11.595 1.00 0.00 H ATOM 316 HD3 ARG A 19 -1.167 -1.766 10.975 1.00 0.00 H ATOM 317 HE ARG A 19 -0.870 0.955 10.760 1.00 0.00 H ATOM 318 HH11 ARG A 19 -0.948 -1.457 13.118 1.00 0.00 H ATOM 319 HH12 ARG A 19 -0.957 -0.393 14.486 1.00 0.00 H ATOM 320 HH21 ARG A 19 -0.765 2.474 12.477 1.00 0.00 H ATOM 321 HH22 ARG A 19 -0.880 1.908 14.110 1.00 0.00 H ATOM 322 N LEU A 20 -1.148 1.805 7.238 1.00 0.00 N ATOM 323 CA LEU A 20 -1.484 3.251 7.165 1.00 0.00 C ATOM 324 C LEU A 20 -2.095 3.635 5.825 1.00 0.00 C ATOM 325 O LEU A 20 -2.974 4.473 5.761 1.00 0.00 O ATOM 326 CB LEU A 20 -0.193 4.063 7.341 1.00 0.00 C ATOM 327 CG LEU A 20 0.523 3.632 8.628 1.00 0.00 C ATOM 328 CD1 LEU A 20 1.879 4.345 8.700 1.00 0.00 C ATOM 329 CD2 LEU A 20 -0.321 4.027 9.853 1.00 0.00 C ATOM 330 H LEU A 20 -0.233 1.522 7.444 1.00 0.00 H ATOM 331 HA LEU A 20 -2.173 3.494 7.959 1.00 0.00 H ATOM 332 HB2 LEU A 20 0.457 3.877 6.498 1.00 0.00 H ATOM 333 HB3 LEU A 20 -0.443 5.111 7.411 1.00 0.00 H ATOM 334 HG LEU A 20 0.682 2.564 8.606 1.00 0.00 H ATOM 335 HD11 LEU A 20 1.955 5.060 7.895 1.00 0.00 H ATOM 336 HD12 LEU A 20 1.985 4.825 9.661 1.00 0.00 H ATOM 337 HD13 LEU A 20 2.655 3.601 8.588 1.00 0.00 H ATOM 338 HD21 LEU A 20 -1.269 4.429 9.525 1.00 0.00 H ATOM 339 HD22 LEU A 20 -0.497 3.136 10.439 1.00 0.00 H ATOM 340 HD23 LEU A 20 0.222 4.743 10.450 1.00 0.00 H ATOM 341 N VAL A 21 -1.631 3.023 4.779 1.00 0.00 N ATOM 342 CA VAL A 21 -2.188 3.360 3.446 1.00 0.00 C ATOM 343 C VAL A 21 -3.703 3.316 3.441 1.00 0.00 C ATOM 344 O VAL A 21 -4.311 2.466 4.058 1.00 0.00 O ATOM 345 CB VAL A 21 -1.647 2.366 2.408 1.00 0.00 C ATOM 346 CG1 VAL A 21 -2.021 2.857 1.006 1.00 0.00 C ATOM 347 CG2 VAL A 21 -0.122 2.304 2.519 1.00 0.00 C ATOM 348 H VAL A 21 -0.925 2.349 4.868 1.00 0.00 H ATOM 349 HA VAL A 21 -1.876 4.358 3.177 1.00 0.00 H ATOM 350 HB VAL A 21 -2.095 1.398 2.577 1.00 0.00 H ATOM 351 HG11 VAL A 21 -2.833 3.563 1.074 1.00 0.00 H ATOM 352 HG12 VAL A 21 -1.158 3.349 0.583 1.00 0.00 H ATOM 353 HG13 VAL A 21 -2.287 2.012 0.386 1.00 0.00 H ATOM 354 HG21 VAL A 21 0.245 3.213 2.970 1.00 0.00 H ATOM 355 HG22 VAL A 21 0.164 1.438 3.097 1.00 0.00 H ATOM 356 HG23 VAL A 21 0.282 2.213 1.521 1.00 0.00 H ATOM 357 N GLN A 22 -4.287 4.256 2.729 1.00 0.00 N ATOM 358 CA GLN A 22 -5.762 4.329 2.638 1.00 0.00 C ATOM 359 C GLN A 22 -6.183 4.784 1.234 1.00 0.00 C ATOM 360 O GLN A 22 -6.725 5.856 1.062 1.00 0.00 O ATOM 361 CB GLN A 22 -6.223 5.374 3.673 1.00 0.00 C ATOM 362 CG GLN A 22 -7.704 5.150 4.029 1.00 0.00 C ATOM 363 CD GLN A 22 -8.585 5.577 2.855 1.00 0.00 C ATOM 364 OE1 GLN A 22 -9.208 4.765 2.201 1.00 0.00 O ATOM 365 NE2 GLN A 22 -8.665 6.845 2.552 1.00 0.00 N ATOM 366 H GLN A 22 -3.739 4.915 2.255 1.00 0.00 H ATOM 367 HA GLN A 22 -6.185 3.366 2.878 1.00 0.00 H ATOM 368 HB2 GLN A 22 -5.627 5.268 4.568 1.00 0.00 H ATOM 369 HB3 GLN A 22 -6.109 6.362 3.250 1.00 0.00 H ATOM 370 HG2 GLN A 22 -7.867 4.099 4.222 1.00 0.00 H ATOM 371 HG3 GLN A 22 -7.957 5.749 4.891 1.00 0.00 H ATOM 372 HE21 GLN A 22 -8.153 7.504 3.065 1.00 0.00 H ATOM 373 HE22 GLN A 22 -9.239 7.137 1.815 1.00 0.00 H ATOM 374 N GLY A 23 -5.911 3.960 0.253 1.00 0.00 N ATOM 375 CA GLY A 23 -6.292 4.335 -1.147 1.00 0.00 C ATOM 376 C GLY A 23 -7.746 3.957 -1.413 1.00 0.00 C ATOM 377 O GLY A 23 -8.655 4.608 -0.937 1.00 0.00 O ATOM 378 H GLY A 23 -5.461 3.109 0.432 1.00 0.00 H ATOM 379 HA2 GLY A 23 -6.182 5.403 -1.264 1.00 0.00 H ATOM 380 HA3 GLY A 23 -5.661 3.794 -1.836 1.00 0.00 H ATOM 381 N THR A 24 -7.939 2.910 -2.168 1.00 0.00 N ATOM 382 CA THR A 24 -9.315 2.481 -2.470 1.00 0.00 C ATOM 383 C THR A 24 -9.922 1.803 -1.250 1.00 0.00 C ATOM 384 O THR A 24 -11.047 2.070 -0.874 1.00 0.00 O ATOM 385 CB THR A 24 -9.245 1.481 -3.631 1.00 0.00 C ATOM 386 OG1 THR A 24 -7.984 0.860 -3.507 1.00 0.00 O ATOM 387 CG2 THR A 24 -9.183 2.210 -4.982 1.00 0.00 C ATOM 388 H THR A 24 -7.175 2.415 -2.530 1.00 0.00 H ATOM 389 HA THR A 24 -9.899 3.339 -2.766 1.00 0.00 H ATOM 390 HB THR A 24 -10.028 0.744 -3.536 1.00 0.00 H ATOM 391 HG1 THR A 24 -8.024 0.252 -2.766 1.00 0.00 H ATOM 392 HG21 THR A 24 -9.366 3.263 -4.834 1.00 0.00 H ATOM 393 HG22 THR A 24 -8.191 2.076 -5.387 1.00 0.00 H ATOM 394 HG23 THR A 24 -9.904 1.780 -5.660 1.00 0.00 H ATOM 395 N GLY A 25 -9.155 0.936 -0.658 1.00 0.00 N ATOM 396 CA GLY A 25 -9.639 0.216 0.540 1.00 0.00 C ATOM 397 C GLY A 25 -8.452 -0.400 1.278 1.00 0.00 C ATOM 398 O GLY A 25 -7.783 -1.269 0.756 1.00 0.00 O ATOM 399 H GLY A 25 -8.255 0.760 -1.006 1.00 0.00 H ATOM 400 HA2 GLY A 25 -10.134 0.917 1.195 1.00 0.00 H ATOM 401 HA3 GLY A 25 -10.308 -0.573 0.229 1.00 0.00 H ATOM 402 N LYS A 26 -8.207 0.061 2.477 1.00 0.00 N ATOM 403 CA LYS A 26 -7.067 -0.499 3.247 1.00 0.00 C ATOM 404 C LYS A 26 -7.403 -1.879 3.778 1.00 0.00 C ATOM 405 O LYS A 26 -7.004 -2.248 4.863 1.00 0.00 O ATOM 406 CB LYS A 26 -6.765 0.434 4.430 1.00 0.00 C ATOM 407 CG LYS A 26 -8.052 0.700 5.218 1.00 0.00 C ATOM 408 CD LYS A 26 -7.691 1.383 6.541 1.00 0.00 C ATOM 409 CE LYS A 26 -8.964 1.617 7.355 1.00 0.00 C ATOM 410 NZ LYS A 26 -8.621 1.936 8.770 1.00 0.00 N ATOM 411 H LYS A 26 -8.769 0.765 2.862 1.00 0.00 H ATOM 412 HA LYS A 26 -6.201 -0.553 2.604 1.00 0.00 H ATOM 413 HB2 LYS A 26 -6.047 -0.044 5.080 1.00 0.00 H ATOM 414 HB3 LYS A 26 -6.382 1.369 4.053 1.00 0.00 H ATOM 415 HG2 LYS A 26 -8.692 1.353 4.643 1.00 0.00 H ATOM 416 HG3 LYS A 26 -8.544 -0.239 5.423 1.00 0.00 H ATOM 417 HD2 LYS A 26 -7.027 0.740 7.101 1.00 0.00 H ATOM 418 HD3 LYS A 26 -7.224 2.333 6.332 1.00 0.00 H ATOM 419 HE2 LYS A 26 -9.502 2.453 6.933 1.00 0.00 H ATOM 420 HE3 LYS A 26 -9.564 0.719 7.337 1.00 0.00 H ATOM 421 HZ1 LYS A 26 -7.838 2.619 8.792 1.00 0.00 H ATOM 422 HZ2 LYS A 26 -9.452 2.345 9.243 1.00 0.00 H ATOM 423 HZ3 LYS A 26 -8.336 1.065 9.263 1.00 0.00 H ATOM 424 N ASN A 27 -8.136 -2.614 2.991 1.00 0.00 N ATOM 425 CA ASN A 27 -8.537 -3.992 3.397 1.00 0.00 C ATOM 426 C ASN A 27 -7.767 -5.021 2.578 1.00 0.00 C ATOM 427 O ASN A 27 -6.964 -4.670 1.740 1.00 0.00 O ATOM 428 CB ASN A 27 -10.040 -4.140 3.105 1.00 0.00 C ATOM 429 CG ASN A 27 -10.498 -5.550 3.468 1.00 0.00 C ATOM 430 OD1 ASN A 27 -10.439 -6.458 2.663 1.00 0.00 O ATOM 431 ND2 ASN A 27 -10.958 -5.778 4.668 1.00 0.00 N ATOM 432 H ASN A 27 -8.427 -2.260 2.125 1.00 0.00 H ATOM 433 HA ASN A 27 -8.356 -4.120 4.454 1.00 0.00 H ATOM 434 HB2 ASN A 27 -10.590 -3.431 3.705 1.00 0.00 H ATOM 435 HB3 ASN A 27 -10.214 -3.979 2.052 1.00 0.00 H ATOM 436 HD21 ASN A 27 -11.028 -5.043 5.314 1.00 0.00 H ATOM 437 HD22 ASN A 27 -11.235 -6.682 4.924 1.00 0.00 H ATOM 438 N GLY A 28 -8.023 -6.273 2.828 1.00 0.00 N ATOM 439 CA GLY A 28 -7.305 -7.324 2.063 1.00 0.00 C ATOM 440 C GLY A 28 -7.391 -7.031 0.562 1.00 0.00 C ATOM 441 O GLY A 28 -6.696 -7.633 -0.232 1.00 0.00 O ATOM 442 H GLY A 28 -8.681 -6.519 3.512 1.00 0.00 H ATOM 443 HA2 GLY A 28 -6.267 -7.323 2.359 1.00 0.00 H ATOM 444 HA3 GLY A 28 -7.770 -8.279 2.258 1.00 0.00 H ATOM 445 N ARG A 29 -8.252 -6.102 0.204 1.00 0.00 N ATOM 446 CA ARG A 29 -8.407 -5.744 -1.242 1.00 0.00 C ATOM 447 C ARG A 29 -7.603 -4.500 -1.602 1.00 0.00 C ATOM 448 O ARG A 29 -8.036 -3.690 -2.397 1.00 0.00 O ATOM 449 CB ARG A 29 -9.892 -5.460 -1.517 1.00 0.00 C ATOM 450 CG ARG A 29 -10.742 -6.600 -0.945 1.00 0.00 C ATOM 451 CD ARG A 29 -10.269 -7.937 -1.531 1.00 0.00 C ATOM 452 NE ARG A 29 -11.364 -8.936 -1.401 1.00 0.00 N ATOM 453 CZ ARG A 29 -11.791 -9.262 -0.214 1.00 0.00 C ATOM 454 NH1 ARG A 29 -11.079 -10.083 0.507 1.00 0.00 N ATOM 455 NH2 ARG A 29 -12.918 -8.760 0.213 1.00 0.00 N ATOM 456 H ARG A 29 -8.791 -5.644 0.883 1.00 0.00 H ATOM 457 HA ARG A 29 -8.083 -6.577 -1.849 1.00 0.00 H ATOM 458 HB2 ARG A 29 -10.171 -4.534 -1.036 1.00 0.00 H ATOM 459 HB3 ARG A 29 -10.051 -5.402 -2.585 1.00 0.00 H ATOM 460 HG2 ARG A 29 -10.624 -6.623 0.129 1.00 0.00 H ATOM 461 HG3 ARG A 29 -11.776 -6.441 -1.216 1.00 0.00 H ATOM 462 HD2 ARG A 29 -10.035 -7.807 -2.577 1.00 0.00 H ATOM 463 HD3 ARG A 29 -9.409 -8.285 -0.979 1.00 0.00 H ATOM 464 HE ARG A 29 -11.760 -9.343 -2.199 1.00 0.00 H ATOM 465 HH11 ARG A 29 -10.231 -10.465 0.139 1.00 0.00 H ATOM 466 HH12 ARG A 29 -11.379 -10.331 1.429 1.00 0.00 H ATOM 467 HH21 ARG A 29 -13.323 -7.973 -0.252 1.00 0.00 H ATOM 468 HH22 ARG A 29 -13.376 -9.163 1.006 1.00 0.00 H ATOM 469 N VAL A 30 -6.452 -4.370 -1.013 1.00 0.00 N ATOM 470 CA VAL A 30 -5.612 -3.180 -1.317 1.00 0.00 C ATOM 471 C VAL A 30 -5.058 -3.311 -2.737 1.00 0.00 C ATOM 472 O VAL A 30 -4.893 -4.406 -3.234 1.00 0.00 O ATOM 473 CB VAL A 30 -4.445 -3.123 -0.274 1.00 0.00 C ATOM 474 CG1 VAL A 30 -3.214 -2.415 -0.872 1.00 0.00 C ATOM 475 CG2 VAL A 30 -4.916 -2.336 0.959 1.00 0.00 C ATOM 476 H VAL A 30 -6.141 -5.046 -0.376 1.00 0.00 H ATOM 477 HA VAL A 30 -6.216 -2.289 -1.232 1.00 0.00 H ATOM 478 HB VAL A 30 -4.169 -4.131 -0.004 1.00 0.00 H ATOM 479 HG11 VAL A 30 -3.397 -2.190 -1.912 1.00 0.00 H ATOM 480 HG12 VAL A 30 -3.003 -1.517 -0.309 1.00 0.00 H ATOM 481 HG13 VAL A 30 -2.372 -3.087 -0.796 1.00 0.00 H ATOM 482 HG21 VAL A 30 -5.815 -2.786 1.353 1.00 0.00 H ATOM 483 HG22 VAL A 30 -4.137 -2.386 1.706 1.00 0.00 H ATOM 484 HG23 VAL A 30 -5.082 -1.305 0.688 1.00 0.00 H ATOM 485 N LEU A 31 -4.777 -2.184 -3.370 1.00 0.00 N ATOM 486 CA LEU A 31 -4.229 -2.242 -4.774 1.00 0.00 C ATOM 487 C LEU A 31 -2.738 -1.920 -4.801 1.00 0.00 C ATOM 488 O LEU A 31 -2.155 -1.559 -3.799 1.00 0.00 O ATOM 489 CB LEU A 31 -4.981 -1.185 -5.634 1.00 0.00 C ATOM 490 CG LEU A 31 -6.279 -1.792 -6.186 1.00 0.00 C ATOM 491 CD1 LEU A 31 -7.254 -2.057 -5.033 1.00 0.00 C ATOM 492 CD2 LEU A 31 -6.910 -0.802 -7.168 1.00 0.00 C ATOM 493 H LEU A 31 -4.925 -1.321 -2.931 1.00 0.00 H ATOM 494 HA LEU A 31 -4.401 -3.228 -5.181 1.00 0.00 H ATOM 495 HB2 LEU A 31 -5.225 -0.335 -5.014 1.00 0.00 H ATOM 496 HB3 LEU A 31 -4.351 -0.891 -6.461 1.00 0.00 H ATOM 497 HG LEU A 31 -6.051 -2.727 -6.676 1.00 0.00 H ATOM 498 HD11 LEU A 31 -6.730 -2.618 -4.273 1.00 0.00 H ATOM 499 HD12 LEU A 31 -7.585 -1.118 -4.616 1.00 0.00 H ATOM 500 HD13 LEU A 31 -8.088 -2.642 -5.392 1.00 0.00 H ATOM 501 HD21 LEU A 31 -6.795 0.192 -6.761 1.00 0.00 H ATOM 502 HD22 LEU A 31 -6.398 -0.859 -8.117 1.00 0.00 H ATOM 503 HD23 LEU A 31 -7.962 -1.021 -7.278 1.00 0.00 H ATOM 504 N LYS A 32 -2.146 -2.080 -5.953 1.00 0.00 N ATOM 505 CA LYS A 32 -0.703 -1.788 -6.074 1.00 0.00 C ATOM 506 C LYS A 32 -0.505 -0.289 -6.143 1.00 0.00 C ATOM 507 O LYS A 32 0.440 0.248 -5.600 1.00 0.00 O ATOM 508 CB LYS A 32 -0.179 -2.426 -7.368 1.00 0.00 C ATOM 509 CG LYS A 32 1.338 -2.231 -7.448 1.00 0.00 C ATOM 510 CD LYS A 32 1.874 -2.975 -8.675 1.00 0.00 C ATOM 511 CE LYS A 32 3.348 -2.621 -8.878 1.00 0.00 C ATOM 512 NZ LYS A 32 3.964 -3.524 -9.893 1.00 0.00 N ATOM 513 H LYS A 32 -2.654 -2.390 -6.731 1.00 0.00 H ATOM 514 HA LYS A 32 -0.186 -2.216 -5.228 1.00 0.00 H ATOM 515 HB2 LYS A 32 -0.401 -3.482 -7.358 1.00 0.00 H ATOM 516 HB3 LYS A 32 -0.642 -1.942 -8.214 1.00 0.00 H ATOM 517 HG2 LYS A 32 1.557 -1.178 -7.547 1.00 0.00 H ATOM 518 HG3 LYS A 32 1.796 -2.639 -6.558 1.00 0.00 H ATOM 519 HD2 LYS A 32 1.784 -4.038 -8.512 1.00 0.00 H ATOM 520 HD3 LYS A 32 1.313 -2.670 -9.545 1.00 0.00 H ATOM 521 HE2 LYS A 32 3.420 -1.603 -9.233 1.00 0.00 H ATOM 522 HE3 LYS A 32 3.872 -2.745 -7.941 1.00 0.00 H ATOM 523 HZ1 LYS A 32 3.749 -4.513 -9.654 1.00 0.00 H ATOM 524 HZ2 LYS A 32 3.578 -3.304 -10.833 1.00 0.00 H ATOM 525 HZ3 LYS A 32 4.995 -3.385 -9.901 1.00 0.00 H ATOM 526 N GLU A 33 -1.414 0.368 -6.819 1.00 0.00 N ATOM 527 CA GLU A 33 -1.308 1.834 -6.939 1.00 0.00 C ATOM 528 C GLU A 33 -1.737 2.470 -5.632 1.00 0.00 C ATOM 529 O GLU A 33 -1.639 3.670 -5.447 1.00 0.00 O ATOM 530 CB GLU A 33 -2.247 2.303 -8.063 1.00 0.00 C ATOM 531 CG GLU A 33 -1.911 1.535 -9.343 1.00 0.00 C ATOM 532 CD GLU A 33 -2.749 2.088 -10.497 1.00 0.00 C ATOM 533 OE1 GLU A 33 -2.353 3.123 -11.007 1.00 0.00 O ATOM 534 OE2 GLU A 33 -3.737 1.442 -10.806 1.00 0.00 O ATOM 535 H GLU A 33 -2.158 -0.111 -7.241 1.00 0.00 H ATOM 536 HA GLU A 33 -0.291 2.095 -7.188 1.00 0.00 H ATOM 537 HB2 GLU A 33 -3.268 2.096 -7.783 1.00 0.00 H ATOM 538 HB3 GLU A 33 -2.099 3.358 -8.232 1.00 0.00 H ATOM 539 HG2 GLU A 33 -0.865 1.668 -9.576 1.00 0.00 H ATOM 540 HG3 GLU A 33 -2.152 0.491 -9.207 1.00 0.00 H ATOM 541 N ASP A 34 -2.207 1.636 -4.741 1.00 0.00 N ATOM 542 CA ASP A 34 -2.655 2.121 -3.432 1.00 0.00 C ATOM 543 C ASP A 34 -1.459 2.683 -2.668 1.00 0.00 C ATOM 544 O ASP A 34 -1.453 3.825 -2.247 1.00 0.00 O ATOM 545 CB ASP A 34 -3.240 0.895 -2.682 1.00 0.00 C ATOM 546 CG ASP A 34 -4.379 1.316 -1.762 1.00 0.00 C ATOM 547 OD1 ASP A 34 -4.148 2.232 -0.993 1.00 0.00 O ATOM 548 OD2 ASP A 34 -5.422 0.684 -1.882 1.00 0.00 O ATOM 549 H ASP A 34 -2.261 0.680 -4.951 1.00 0.00 H ATOM 550 HA ASP A 34 -3.422 2.870 -3.566 1.00 0.00 H ATOM 551 HB2 ASP A 34 -3.626 0.193 -3.407 1.00 0.00 H ATOM 552 HB3 ASP A 34 -2.462 0.448 -2.082 1.00 0.00 H ATOM 553 N ILE A 35 -0.461 1.854 -2.511 1.00 0.00 N ATOM 554 CA ILE A 35 0.742 2.288 -1.794 1.00 0.00 C ATOM 555 C ILE A 35 1.502 3.317 -2.620 1.00 0.00 C ATOM 556 O ILE A 35 2.050 4.267 -2.092 1.00 0.00 O ATOM 557 CB ILE A 35 1.630 1.064 -1.574 1.00 0.00 C ATOM 558 CG1 ILE A 35 0.791 -0.063 -0.977 1.00 0.00 C ATOM 559 CG2 ILE A 35 2.759 1.446 -0.588 1.00 0.00 C ATOM 560 CD1 ILE A 35 1.695 -1.167 -0.426 1.00 0.00 C ATOM 561 H ILE A 35 -0.518 0.945 -2.872 1.00 0.00 H ATOM 562 HA ILE A 35 0.456 2.704 -0.840 1.00 0.00 H ATOM 563 HB ILE A 35 2.031 0.743 -2.524 1.00 0.00 H ATOM 564 HG12 ILE A 35 0.195 0.335 -0.170 1.00 0.00 H ATOM 565 HG13 ILE A 35 0.163 -0.479 -1.752 1.00 0.00 H ATOM 566 HG21 ILE A 35 2.885 2.518 -0.579 1.00 0.00 H ATOM 567 HG22 ILE A 35 2.521 1.072 0.396 1.00 0.00 H ATOM 568 HG23 ILE A 35 3.673 0.984 -0.931 1.00 0.00 H ATOM 569 HD11 ILE A 35 2.635 -0.719 -0.142 1.00 0.00 H ATOM 570 HD12 ILE A 35 1.235 -1.609 0.444 1.00 0.00 H ATOM 571 HD13 ILE A 35 1.872 -1.907 -1.193 1.00 0.00 H ATOM 572 N ASP A 36 1.522 3.112 -3.911 1.00 0.00 N ATOM 573 CA ASP A 36 2.240 4.074 -4.780 1.00 0.00 C ATOM 574 C ASP A 36 1.835 5.497 -4.426 1.00 0.00 C ATOM 575 O ASP A 36 2.654 6.393 -4.389 1.00 0.00 O ATOM 576 CB ASP A 36 1.846 3.798 -6.237 1.00 0.00 C ATOM 577 CG ASP A 36 2.799 4.551 -7.167 1.00 0.00 C ATOM 578 OD1 ASP A 36 2.586 5.743 -7.312 1.00 0.00 O ATOM 579 OD2 ASP A 36 3.689 3.892 -7.682 1.00 0.00 O ATOM 580 H ASP A 36 1.069 2.335 -4.299 1.00 0.00 H ATOM 581 HA ASP A 36 3.304 3.932 -4.662 1.00 0.00 H ATOM 582 HB2 ASP A 36 1.929 2.740 -6.435 1.00 0.00 H ATOM 583 HB3 ASP A 36 0.839 4.149 -6.408 1.00 0.00 H ATOM 584 N ALA A 37 0.570 5.672 -4.170 1.00 0.00 N ATOM 585 CA ALA A 37 0.079 7.020 -3.813 1.00 0.00 C ATOM 586 C ALA A 37 0.556 7.409 -2.421 1.00 0.00 C ATOM 587 O ALA A 37 0.822 8.564 -2.152 1.00 0.00 O ATOM 588 CB ALA A 37 -1.458 6.993 -3.821 1.00 0.00 C ATOM 589 H ALA A 37 -0.052 4.916 -4.214 1.00 0.00 H ATOM 590 HA ALA A 37 0.431 7.728 -4.548 1.00 0.00 H ATOM 591 HB1 ALA A 37 -1.779 6.475 -4.712 1.00 0.00 H ATOM 592 HB2 ALA A 37 -1.816 6.459 -2.952 1.00 0.00 H ATOM 593 HB3 ALA A 37 -1.838 8.004 -3.842 1.00 0.00 H ATOM 594 N PHE A 38 0.655 6.433 -1.549 1.00 0.00 N ATOM 595 CA PHE A 38 1.112 6.727 -0.167 1.00 0.00 C ATOM 596 C PHE A 38 2.315 7.647 -0.169 1.00 0.00 C ATOM 597 O PHE A 38 2.220 8.805 0.185 1.00 0.00 O ATOM 598 CB PHE A 38 1.534 5.426 0.507 1.00 0.00 C ATOM 599 CG PHE A 38 1.822 5.716 1.967 1.00 0.00 C ATOM 600 CD1 PHE A 38 0.784 5.815 2.855 1.00 0.00 C ATOM 601 CD2 PHE A 38 3.122 5.857 2.424 1.00 0.00 C ATOM 602 CE1 PHE A 38 1.024 6.040 4.192 1.00 0.00 C ATOM 603 CE2 PHE A 38 3.366 6.085 3.764 1.00 0.00 C ATOM 604 CZ PHE A 38 2.316 6.176 4.647 1.00 0.00 C ATOM 605 H PHE A 38 0.428 5.515 -1.808 1.00 0.00 H ATOM 606 HA PHE A 38 0.296 7.168 0.386 1.00 0.00 H ATOM 607 HB2 PHE A 38 0.729 4.709 0.441 1.00 0.00 H ATOM 608 HB3 PHE A 38 2.431 5.052 0.038 1.00 0.00 H ATOM 609 HD1 PHE A 38 -0.232 5.716 2.504 1.00 0.00 H ATOM 610 HD2 PHE A 38 3.947 5.789 1.730 1.00 0.00 H ATOM 611 HE1 PHE A 38 0.199 6.107 4.885 1.00 0.00 H ATOM 612 HE2 PHE A 38 4.382 6.191 4.119 1.00 0.00 H ATOM 613 HZ PHE A 38 2.505 6.356 5.696 1.00 0.00 H ATOM 614 N LEU A 39 3.434 7.109 -0.571 1.00 0.00 N ATOM 615 CA LEU A 39 4.661 7.931 -0.604 1.00 0.00 C ATOM 616 C LEU A 39 4.630 8.895 -1.785 1.00 0.00 C ATOM 617 O LEU A 39 4.793 10.086 -1.621 1.00 0.00 O ATOM 618 CB LEU A 39 5.872 6.993 -0.755 1.00 0.00 C ATOM 619 CG LEU A 39 7.188 7.790 -0.530 1.00 0.00 C ATOM 620 CD1 LEU A 39 7.487 7.896 0.975 1.00 0.00 C ATOM 621 CD2 LEU A 39 8.350 7.057 -1.215 1.00 0.00 C ATOM 622 H LEU A 39 3.461 6.170 -0.849 1.00 0.00 H ATOM 623 HA LEU A 39 4.745 8.479 0.323 1.00 0.00 H ATOM 624 HB2 LEU A 39 5.805 6.210 -0.016 1.00 0.00 H ATOM 625 HB3 LEU A 39 5.876 6.581 -1.754 1.00 0.00 H ATOM 626 HG LEU A 39 7.070 8.784 -0.937 1.00 0.00 H ATOM 627 HD11 LEU A 39 6.560 7.873 1.530 1.00 0.00 H ATOM 628 HD12 LEU A 39 8.092 7.048 1.256 1.00 0.00 H ATOM 629 HD13 LEU A 39 8.036 8.805 1.171 1.00 0.00 H ATOM 630 HD21 LEU A 39 7.968 6.218 -1.775 1.00 0.00 H ATOM 631 HD22 LEU A 39 8.827 7.749 -1.894 1.00 0.00 H ATOM 632 HD23 LEU A 39 9.065 6.740 -0.471 1.00 0.00 H ATOM 633 N ALA A 40 4.418 8.355 -2.960 1.00 0.00 N ATOM 634 CA ALA A 40 4.370 9.219 -4.163 1.00 0.00 C ATOM 635 C ALA A 40 5.516 10.228 -4.163 1.00 0.00 C ATOM 636 O ALA A 40 5.483 11.207 -4.881 1.00 0.00 O ATOM 637 CB ALA A 40 3.043 9.977 -4.146 1.00 0.00 C ATOM 638 H ALA A 40 4.292 7.387 -3.043 1.00 0.00 H ATOM 639 HA ALA A 40 4.423 8.601 -5.046 1.00 0.00 H ATOM 640 HB1 ALA A 40 2.823 10.245 -3.122 1.00 0.00 H ATOM 641 HB2 ALA A 40 3.132 10.877 -4.736 1.00 0.00 H ATOM 642 HB3 ALA A 40 2.256 9.340 -4.523 1.00 0.00 H ATOM 643 N GLY A 41 6.506 9.971 -3.355 1.00 0.00 N ATOM 644 CA GLY A 41 7.660 10.907 -3.295 1.00 0.00 C ATOM 645 C GLY A 41 8.362 10.969 -4.650 1.00 0.00 C ATOM 646 O GLY A 41 8.316 11.975 -5.329 1.00 0.00 O ATOM 647 H GLY A 41 6.489 9.168 -2.793 1.00 0.00 H ATOM 648 HA2 GLY A 41 7.296 11.892 -3.046 1.00 0.00 H ATOM 649 HA3 GLY A 41 8.361 10.546 -2.557 1.00 0.00 H ATOM 650 N GLY A 42 8.998 9.889 -5.018 1.00 0.00 N ATOM 651 CA GLY A 42 9.708 9.870 -6.326 1.00 0.00 C ATOM 652 C GLY A 42 8.714 10.055 -7.474 1.00 0.00 C ATOM 653 O GLY A 42 8.132 11.110 -7.631 1.00 0.00 O ATOM 654 H GLY A 42 9.007 9.100 -4.438 1.00 0.00 H ATOM 655 HA2 GLY A 42 10.419 10.682 -6.349 1.00 0.00 H ATOM 656 HA3 GLY A 42 10.197 8.915 -6.442 1.00 0.00 H ATOM 657 N ALA A 43 8.540 9.023 -8.255 1.00 0.00 N ATOM 658 CA ALA A 43 7.591 9.121 -9.392 1.00 0.00 C ATOM 659 C ALA A 43 6.147 9.056 -8.898 1.00 0.00 C ATOM 660 CB ALA A 43 7.851 7.937 -10.341 1.00 0.00 C ATOM 661 H ALA A 43 9.032 8.191 -8.092 1.00 0.00 H ATOM 662 HA ALA A 43 7.764 10.047 -9.916 1.00 0.00 H ATOM 663 HB1 ALA A 43 8.076 7.054 -9.763 1.00 0.00 H ATOM 664 HB2 ALA A 43 6.989 7.782 -10.970 1.00 0.00 H ATOM 665 HB3 ALA A 43 8.702 8.184 -10.958 1.00 0.00 H TER 666 ALA A 43