ATOM 1 N GLY A 1 -40.111 29.409 11.235 1.00 0.00 N ATOM 2 CA GLY A 1 -40.442 28.018 11.487 1.00 0.00 C ATOM 3 C GLY A 1 -39.428 27.333 12.381 1.00 0.00 C ATOM 4 O GLY A 1 -39.255 27.712 13.539 1.00 0.00 O ATOM 5 H1 GLY A 1 -39.176 29.672 11.103 1.00 0.00 H ATOM 6 HA2 GLY A 1 -41.412 27.970 11.958 1.00 0.00 H ATOM 7 HA3 GLY A 1 -40.485 27.494 10.543 1.00 0.00 H ATOM 8 N SER A 2 -38.756 26.320 11.843 1.00 0.00 N ATOM 9 CA SER A 2 -37.757 25.577 12.603 1.00 0.00 C ATOM 10 C SER A 2 -38.396 24.868 13.793 1.00 0.00 C ATOM 11 O SER A 2 -39.576 25.062 14.084 1.00 0.00 O ATOM 12 CB SER A 2 -36.651 26.517 13.088 1.00 0.00 C ATOM 13 OG SER A 2 -36.043 26.022 14.268 1.00 0.00 O ATOM 14 H SER A 2 -38.939 26.066 10.915 1.00 0.00 H ATOM 15 HA SER A 2 -37.326 24.836 11.945 1.00 0.00 H ATOM 16 HB3 SER A 2 -37.074 27.489 13.294 1.00 0.00 H ATOM 17 HG SER A 2 -35.287 26.570 14.492 1.00 0.00 H ATOM 18 N SER A 3 -37.607 24.045 14.476 1.00 0.00 N ATOM 19 CA SER A 3 -38.096 23.302 15.632 1.00 0.00 C ATOM 20 C SER A 3 -37.131 23.431 16.807 1.00 0.00 C ATOM 21 O SER A 3 -35.937 23.661 16.622 1.00 0.00 O ATOM 22 CB SER A 3 -38.287 21.828 15.274 1.00 0.00 C ATOM 23 OG SER A 3 -39.614 21.405 15.541 1.00 0.00 O ATOM 24 H SER A 3 -36.676 23.932 14.193 1.00 0.00 H ATOM 25 HA SER A 3 -39.049 23.721 15.916 1.00 0.00 H ATOM 26 HB3 SER A 3 -37.607 21.226 15.860 1.00 0.00 H ATOM 27 HG SER A 3 -40.226 21.909 14.998 1.00 0.00 H ATOM 28 N GLY A 4 -37.660 23.281 18.018 1.00 0.00 N ATOM 29 CA GLY A 4 -36.834 23.384 19.206 1.00 0.00 C ATOM 30 C GLY A 4 -36.584 22.037 19.857 1.00 0.00 C ATOM 31 O GLY A 4 -35.936 21.956 20.901 1.00 0.00 O ATOM 32 H GLY A 4 -38.619 23.098 18.105 1.00 0.00 H ATOM 33 HA2 GLY A 4 -35.884 23.821 18.935 1.00 0.00 H ATOM 34 HA3 GLY A 4 -37.325 24.030 19.918 1.00 0.00 H ATOM 35 N SER A 5 -37.103 20.979 19.243 1.00 0.00 N ATOM 36 CA SER A 5 -36.938 19.631 19.773 1.00 0.00 C ATOM 37 C SER A 5 -35.639 19.006 19.274 1.00 0.00 C ATOM 38 O SER A 5 -34.868 19.641 18.554 1.00 0.00 O ATOM 39 CB SER A 5 -38.126 18.754 19.371 1.00 0.00 C ATOM 40 OG SER A 5 -38.921 19.393 18.388 1.00 0.00 O ATOM 41 H SER A 5 -37.610 21.109 18.414 1.00 0.00 H ATOM 42 HA SER A 5 -36.900 19.700 20.850 1.00 0.00 H ATOM 43 HB3 SER A 5 -38.736 18.559 20.241 1.00 0.00 H ATOM 44 HG SER A 5 -39.850 19.296 18.615 1.00 0.00 H ATOM 45 N SER A 6 -35.403 17.757 19.662 1.00 0.00 N ATOM 46 CA SER A 6 -34.195 17.046 19.258 1.00 0.00 C ATOM 47 C SER A 6 -34.345 15.546 19.490 1.00 0.00 C ATOM 48 O SER A 6 -35.047 15.114 20.403 1.00 0.00 O ATOM 49 CB SER A 6 -32.985 17.574 20.030 1.00 0.00 C ATOM 50 OG SER A 6 -31.882 17.786 19.166 1.00 0.00 O ATOM 51 H SER A 6 -36.056 17.303 20.235 1.00 0.00 H ATOM 52 HA SER A 6 -34.044 17.222 18.204 1.00 0.00 H ATOM 53 HB3 SER A 6 -32.703 16.856 20.786 1.00 0.00 H ATOM 54 HG SER A 6 -31.325 18.483 19.521 1.00 0.00 H ATOM 55 N GLY A 7 -33.680 14.754 18.653 1.00 0.00 N ATOM 56 CA GLY A 7 -33.751 13.311 18.783 1.00 0.00 C ATOM 57 C GLY A 7 -33.127 12.591 17.604 1.00 0.00 C ATOM 58 O GLY A 7 -31.917 12.665 17.392 1.00 0.00 O ATOM 59 H GLY A 7 -33.135 15.155 17.944 1.00 0.00 H ATOM 60 HA2 GLY A 7 -33.236 13.015 19.685 1.00 0.00 H ATOM 61 HA3 GLY A 7 -34.788 13.018 18.860 1.00 0.00 H ATOM 62 N PHE A 8 -33.954 11.892 16.835 1.00 0.00 N ATOM 63 CA PHE A 8 -33.477 11.153 15.672 1.00 0.00 C ATOM 64 C PHE A 8 -32.331 11.896 14.989 1.00 0.00 C ATOM 65 O PHE A 8 -32.554 12.829 14.217 1.00 0.00 O ATOM 66 CB PHE A 8 -34.618 10.929 14.679 1.00 0.00 C ATOM 67 CG PHE A 8 -34.594 9.573 14.033 1.00 0.00 C ATOM 68 CD1 PHE A 8 -34.861 8.433 14.773 1.00 0.00 C ATOM 69 CD2 PHE A 8 -34.305 9.438 12.684 1.00 0.00 C ATOM 70 CE1 PHE A 8 -34.839 7.184 14.183 1.00 0.00 C ATOM 71 CE2 PHE A 8 -34.283 8.192 12.087 1.00 0.00 C ATOM 72 CZ PHE A 8 -34.549 7.063 12.838 1.00 0.00 C ATOM 73 H PHE A 8 -34.910 11.871 17.054 1.00 0.00 H ATOM 74 HA PHE A 8 -33.116 10.196 16.014 1.00 0.00 H ATOM 75 HB3 PHE A 8 -34.557 11.672 13.896 1.00 0.00 H ATOM 76 HD1 PHE A 8 -35.088 8.527 15.827 1.00 0.00 H ATOM 77 HD2 PHE A 8 -34.096 10.320 12.096 1.00 0.00 H ATOM 78 HE1 PHE A 8 -35.047 6.304 14.773 1.00 0.00 H ATOM 79 HE2 PHE A 8 -34.055 8.100 11.036 1.00 0.00 H ATOM 80 HZ PHE A 8 -34.533 6.089 12.374 1.00 0.00 H ATOM 81 N VAL A 9 -31.105 11.475 15.279 1.00 0.00 N ATOM 82 CA VAL A 9 -29.924 12.099 14.693 1.00 0.00 C ATOM 83 C VAL A 9 -29.473 11.353 13.442 1.00 0.00 C ATOM 84 O VAL A 9 -29.131 10.172 13.499 1.00 0.00 O ATOM 85 CB VAL A 9 -28.758 12.146 15.698 1.00 0.00 C ATOM 86 CG1 VAL A 9 -28.311 10.740 16.066 1.00 0.00 C ATOM 87 CG2 VAL A 9 -27.599 12.952 15.131 1.00 0.00 C ATOM 88 H VAL A 9 -30.991 10.727 15.901 1.00 0.00 H ATOM 89 HA VAL A 9 -30.181 13.112 14.423 1.00 0.00 H ATOM 90 HB VAL A 9 -29.104 12.636 16.597 1.00 0.00 H ATOM 91 HG11 VAL A 9 -27.979 10.725 17.094 1.00 0.00 H ATOM 92 HG12 VAL A 9 -29.138 10.056 15.943 1.00 0.00 H ATOM 93 HG13 VAL A 9 -27.497 10.442 15.421 1.00 0.00 H ATOM 94 HG21 VAL A 9 -27.055 12.349 14.420 1.00 0.00 H ATOM 95 HG22 VAL A 9 -27.981 13.833 14.638 1.00 0.00 H ATOM 96 HG23 VAL A 9 -26.938 13.247 15.933 1.00 0.00 H ATOM 97 N LYS A 10 -29.471 12.052 12.312 1.00 0.00 N ATOM 98 CA LYS A 10 -29.060 11.459 11.046 1.00 0.00 C ATOM 99 C LYS A 10 -27.566 11.657 10.812 1.00 0.00 C ATOM 100 O LYS A 10 -27.003 12.695 11.161 1.00 0.00 O ATOM 101 CB LYS A 10 -29.853 12.072 9.890 1.00 0.00 C ATOM 102 CG LYS A 10 -30.769 11.084 9.190 1.00 0.00 C ATOM 103 CD LYS A 10 -30.744 11.272 7.682 1.00 0.00 C ATOM 104 CE LYS A 10 -32.054 10.834 7.044 1.00 0.00 C ATOM 105 NZ LYS A 10 -32.027 10.989 5.562 1.00 0.00 N ATOM 106 H LYS A 10 -29.754 12.991 12.331 1.00 0.00 H ATOM 107 HA LYS A 10 -29.267 10.401 11.092 1.00 0.00 H ATOM 108 HB3 LYS A 10 -29.159 12.465 9.161 1.00 0.00 H ATOM 109 HG3 LYS A 10 -31.780 11.231 9.545 1.00 0.00 H ATOM 110 HD3 LYS A 10 -29.938 10.683 7.268 1.00 0.00 H ATOM 111 HE3 LYS A 10 -32.854 11.437 7.445 1.00 0.00 H ATOM 112 HZ1 LYS A 10 -32.991 11.139 5.202 1.00 0.00 H ATOM 113 HZ2 LYS A 10 -31.634 10.133 5.121 1.00 0.00 H ATOM 114 HZ3 LYS A 10 -31.438 11.804 5.298 1.00 0.00 H ATOM 115 N THR A 11 -26.925 10.654 10.218 1.00 0.00 N ATOM 116 CA THR A 11 -25.496 10.719 9.938 1.00 0.00 C ATOM 117 C THR A 11 -25.215 10.468 8.460 1.00 0.00 C ATOM 118 O THR A 11 -25.730 9.518 7.872 1.00 0.00 O ATOM 119 CB THR A 11 -24.712 9.695 10.780 1.00 0.00 C ATOM 120 OG1 THR A 11 -25.496 9.284 11.905 1.00 0.00 O ATOM 121 CG2 THR A 11 -23.395 10.286 11.261 1.00 0.00 C ATOM 122 H THR A 11 -27.428 9.853 9.963 1.00 0.00 H ATOM 123 HA THR A 11 -25.150 11.709 10.197 1.00 0.00 H ATOM 124 HB THR A 11 -24.499 8.833 10.163 1.00 0.00 H ATOM 125 HG1 THR A 11 -26.414 9.188 11.638 1.00 0.00 H ATOM 126 HG21 THR A 11 -23.540 11.324 11.520 1.00 0.00 H ATOM 127 HG22 THR A 11 -22.659 10.210 10.474 1.00 0.00 H ATOM 128 HG23 THR A 11 -23.053 9.742 12.128 1.00 0.00 H ATOM 129 N VAL A 12 -24.392 11.327 7.866 1.00 0.00 N ATOM 130 CA VAL A 12 -24.040 11.197 6.457 1.00 0.00 C ATOM 131 C VAL A 12 -22.527 11.151 6.271 1.00 0.00 C ATOM 132 O VAL A 12 -21.826 12.118 6.565 1.00 0.00 O ATOM 133 CB VAL A 12 -24.612 12.361 5.626 1.00 0.00 C ATOM 134 CG1 VAL A 12 -24.186 13.697 6.213 1.00 0.00 C ATOM 135 CG2 VAL A 12 -24.175 12.242 4.174 1.00 0.00 C ATOM 136 H VAL A 12 -24.012 12.064 8.388 1.00 0.00 H ATOM 137 HA VAL A 12 -24.466 10.275 6.090 1.00 0.00 H ATOM 138 HB VAL A 12 -25.690 12.305 5.661 1.00 0.00 H ATOM 139 HG11 VAL A 12 -23.598 13.527 7.104 1.00 0.00 H ATOM 140 HG12 VAL A 12 -23.594 14.236 5.487 1.00 0.00 H ATOM 141 HG13 VAL A 12 -25.062 14.276 6.465 1.00 0.00 H ATOM 142 HG21 VAL A 12 -24.623 11.364 3.732 1.00 0.00 H ATOM 143 HG22 VAL A 12 -24.493 13.120 3.630 1.00 0.00 H ATOM 144 HG23 VAL A 12 -23.099 12.160 4.126 1.00 0.00 H ATOM 145 N GLU A 13 -22.032 10.018 5.780 1.00 0.00 N ATOM 146 CA GLU A 13 -20.600 9.846 5.556 1.00 0.00 C ATOM 147 C GLU A 13 -20.244 10.113 4.096 1.00 0.00 C ATOM 148 O GLU A 13 -20.890 9.598 3.184 1.00 0.00 O ATOM 149 CB GLU A 13 -20.167 8.432 5.948 1.00 0.00 C ATOM 150 CG GLU A 13 -19.728 8.311 7.397 1.00 0.00 C ATOM 151 CD GLU A 13 -19.871 6.900 7.935 1.00 0.00 C ATOM 152 OE1 GLU A 13 -19.449 5.954 7.236 1.00 0.00 O ATOM 153 OE2 GLU A 13 -20.405 6.741 9.051 1.00 0.00 O ATOM 154 H GLU A 13 -22.641 9.283 5.565 1.00 0.00 H ATOM 155 HA GLU A 13 -20.079 10.558 6.177 1.00 0.00 H ATOM 156 HB3 GLU A 13 -19.341 8.135 5.318 1.00 0.00 H ATOM 157 HG3 GLU A 13 -20.332 8.973 8.000 1.00 0.00 H ATOM 158 N ASP A 14 -19.211 10.922 3.884 1.00 0.00 N ATOM 159 CA ASP A 14 -18.767 11.258 2.537 1.00 0.00 C ATOM 160 C ASP A 14 -17.314 10.842 2.324 1.00 0.00 C ATOM 161 O ASP A 14 -16.421 11.275 3.053 1.00 0.00 O ATOM 162 CB ASP A 14 -18.923 12.758 2.284 1.00 0.00 C ATOM 163 CG ASP A 14 -20.211 13.092 1.558 1.00 0.00 C ATOM 164 OD1 ASP A 14 -20.955 12.152 1.209 1.00 0.00 O ATOM 165 OD2 ASP A 14 -20.476 14.293 1.339 1.00 0.00 O ATOM 166 H ASP A 14 -18.736 11.302 4.653 1.00 0.00 H ATOM 167 HA ASP A 14 -19.388 10.717 1.838 1.00 0.00 H ATOM 168 HB3 ASP A 14 -18.093 13.104 1.685 1.00 0.00 H ATOM 169 N LYS A 15 -17.086 10.000 1.322 1.00 0.00 N ATOM 170 CA LYS A 15 -15.742 9.525 1.012 1.00 0.00 C ATOM 171 C LYS A 15 -15.183 8.687 2.158 1.00 0.00 C ATOM 172 O LYS A 15 -15.758 8.645 3.247 1.00 0.00 O ATOM 173 CB LYS A 15 -14.813 10.709 0.731 1.00 0.00 C ATOM 174 CG LYS A 15 -15.466 11.815 -0.078 1.00 0.00 C ATOM 175 CD LYS A 15 -15.387 13.151 0.639 1.00 0.00 C ATOM 176 CE LYS A 15 -14.107 13.896 0.291 1.00 0.00 C ATOM 177 NZ LYS A 15 -14.170 14.502 -1.069 1.00 0.00 N ATOM 178 H LYS A 15 -17.839 9.690 0.777 1.00 0.00 H ATOM 179 HA LYS A 15 -15.804 8.909 0.129 1.00 0.00 H ATOM 180 HB3 LYS A 15 -13.952 10.351 0.185 1.00 0.00 H ATOM 181 HG3 LYS A 15 -16.505 11.564 -0.241 1.00 0.00 H ATOM 182 HD3 LYS A 15 -15.414 12.980 1.706 1.00 0.00 H ATOM 183 HE3 LYS A 15 -13.281 13.202 0.329 1.00 0.00 H ATOM 184 HZ1 LYS A 15 -14.536 15.473 -1.011 1.00 0.00 H ATOM 185 HZ2 LYS A 15 -14.798 13.941 -1.679 1.00 0.00 H ATOM 186 HZ3 LYS A 15 -13.222 14.523 -1.494 1.00 0.00 H ATOM 187 N TYR A 16 -14.061 8.024 1.908 1.00 0.00 N ATOM 188 CA TYR A 16 -13.425 7.186 2.918 1.00 0.00 C ATOM 189 C TYR A 16 -12.408 7.986 3.727 1.00 0.00 C ATOM 190 O TYR A 16 -12.075 9.121 3.382 1.00 0.00 O ATOM 191 CB TYR A 16 -12.741 5.988 2.260 1.00 0.00 C ATOM 192 CG TYR A 16 -13.648 5.200 1.343 1.00 0.00 C ATOM 193 CD1 TYR A 16 -13.833 5.582 0.019 1.00 0.00 C ATOM 194 CD2 TYR A 16 -14.321 4.073 1.799 1.00 0.00 C ATOM 195 CE1 TYR A 16 -14.662 4.866 -0.822 1.00 0.00 C ATOM 196 CE2 TYR A 16 -15.152 3.350 0.964 1.00 0.00 C ATOM 197 CZ TYR A 16 -15.319 3.751 -0.345 1.00 0.00 C ATOM 198 OH TYR A 16 -16.145 3.034 -1.180 1.00 0.00 O ATOM 199 H TYR A 16 -13.650 8.097 1.020 1.00 0.00 H ATOM 200 HA TYR A 16 -14.196 6.828 3.584 1.00 0.00 H ATOM 201 HB3 TYR A 16 -12.385 5.318 3.030 1.00 0.00 H ATOM 202 HD1 TYR A 16 -13.317 6.456 -0.350 1.00 0.00 H ATOM 203 HD2 TYR A 16 -14.189 3.761 2.825 1.00 0.00 H ATOM 204 HE1 TYR A 16 -14.793 5.180 -1.847 1.00 0.00 H ATOM 205 HE2 TYR A 16 -15.666 2.477 1.337 1.00 0.00 H ATOM 206 HH TYR A 16 -16.599 3.636 -1.775 1.00 0.00 H ATOM 207 N LYS A 17 -11.918 7.386 4.806 1.00 0.00 N ATOM 208 CA LYS A 17 -10.938 8.039 5.665 1.00 0.00 C ATOM 209 C LYS A 17 -10.037 7.010 6.342 1.00 0.00 C ATOM 210 O LYS A 17 -10.495 5.946 6.758 1.00 0.00 O ATOM 211 CB LYS A 17 -11.642 8.891 6.724 1.00 0.00 C ATOM 212 CG LYS A 17 -10.795 9.152 7.957 1.00 0.00 C ATOM 213 CD LYS A 17 -11.303 8.372 9.158 1.00 0.00 C ATOM 214 CE LYS A 17 -12.237 9.214 10.015 1.00 0.00 C ATOM 215 NZ LYS A 17 -13.549 8.543 10.229 1.00 0.00 N ATOM 216 H LYS A 17 -12.222 6.481 5.030 1.00 0.00 H ATOM 217 HA LYS A 17 -10.329 8.681 5.046 1.00 0.00 H ATOM 218 HB3 LYS A 17 -12.545 8.383 7.033 1.00 0.00 H ATOM 219 HG3 LYS A 17 -10.826 10.208 8.186 1.00 0.00 H ATOM 220 HD3 LYS A 17 -10.460 8.062 9.758 1.00 0.00 H ATOM 221 HE3 LYS A 17 -12.402 10.160 9.521 1.00 0.00 H ATOM 222 HZ1 LYS A 17 -13.615 7.690 9.640 1.00 0.00 H ATOM 223 HZ2 LYS A 17 -14.325 9.188 9.974 1.00 0.00 H ATOM 224 HZ3 LYS A 17 -13.653 8.272 11.228 1.00 0.00 H ATOM 225 N CYS A 18 -8.753 7.336 6.452 1.00 0.00 N ATOM 226 CA CYS A 18 -7.787 6.441 7.079 1.00 0.00 C ATOM 227 C CYS A 18 -8.123 6.226 8.553 1.00 0.00 C ATOM 228 O CYS A 18 -8.523 7.158 9.250 1.00 0.00 O ATOM 229 CB CYS A 18 -6.373 7.008 6.944 1.00 0.00 C ATOM 230 SG CYS A 18 -5.118 6.113 7.915 1.00 0.00 S ATOM 231 H CYS A 18 -8.447 8.200 6.101 1.00 0.00 H ATOM 232 HA CYS A 18 -7.836 5.492 6.569 1.00 0.00 H ATOM 233 HB3 CYS A 18 -6.373 8.036 7.273 1.00 0.00 H ATOM 234 N GLU A 19 -7.957 4.992 9.017 1.00 0.00 N ATOM 235 CA GLU A 19 -8.243 4.655 10.408 1.00 0.00 C ATOM 236 C GLU A 19 -7.039 4.954 11.297 1.00 0.00 C ATOM 237 O GLU A 19 -6.857 4.331 12.344 1.00 0.00 O ATOM 238 CB GLU A 19 -8.627 3.179 10.529 1.00 0.00 C ATOM 239 CG GLU A 19 -10.126 2.943 10.580 1.00 0.00 C ATOM 240 CD GLU A 19 -10.839 3.910 11.503 1.00 0.00 C ATOM 241 OE1 GLU A 19 -10.736 3.740 12.737 1.00 0.00 O ATOM 242 OE2 GLU A 19 -11.499 4.841 10.994 1.00 0.00 O ATOM 243 H GLU A 19 -7.635 4.292 8.412 1.00 0.00 H ATOM 244 HA GLU A 19 -9.074 5.262 10.731 1.00 0.00 H ATOM 245 HB3 GLU A 19 -8.190 2.780 11.432 1.00 0.00 H ATOM 246 HG3 GLU A 19 -10.308 1.937 10.927 1.00 0.00 H ATOM 247 N LYS A 20 -6.221 5.912 10.875 1.00 0.00 N ATOM 248 CA LYS A 20 -5.036 6.296 11.632 1.00 0.00 C ATOM 249 C LYS A 20 -4.921 7.813 11.729 1.00 0.00 C ATOM 250 O LYS A 20 -4.971 8.382 12.820 1.00 0.00 O ATOM 251 CB LYS A 20 -3.778 5.719 10.978 1.00 0.00 C ATOM 252 CG LYS A 20 -2.958 4.840 11.906 1.00 0.00 C ATOM 253 CD LYS A 20 -2.036 3.916 11.129 1.00 0.00 C ATOM 254 CE LYS A 20 -1.355 2.911 12.045 1.00 0.00 C ATOM 255 NZ LYS A 20 -1.358 3.361 13.464 1.00 0.00 N ATOM 256 H LYS A 20 -6.420 6.373 10.032 1.00 0.00 H ATOM 257 HA LYS A 20 -5.133 5.890 12.628 1.00 0.00 H ATOM 258 HB3 LYS A 20 -3.154 6.535 10.645 1.00 0.00 H ATOM 259 HG3 LYS A 20 -3.630 4.242 12.507 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.280 4.509 10.634 1.00 0.00 H ATOM 261 HE3 LYS A 20 -0.331 2.784 11.720 1.00 0.00 H ATOM 262 HZ1 LYS A 20 -0.977 4.326 13.535 1.00 0.00 H ATOM 263 HZ2 LYS A 20 -0.774 2.724 14.042 1.00 0.00 H ATOM 264 HZ3 LYS A 20 -2.329 3.355 13.838 1.00 0.00 H ATOM 265 N CYS A 21 -4.766 8.465 10.581 1.00 0.00 N ATOM 266 CA CYS A 21 -4.644 9.917 10.536 1.00 0.00 C ATOM 267 C CYS A 21 -5.970 10.562 10.140 1.00 0.00 C ATOM 268 O CYS A 21 -6.059 11.782 9.994 1.00 0.00 O ATOM 269 CB CYS A 21 -3.549 10.328 9.549 1.00 0.00 C ATOM 270 SG CYS A 21 -3.703 9.558 7.906 1.00 0.00 S ATOM 271 H CYS A 21 -4.733 7.957 9.743 1.00 0.00 H ATOM 272 HA CYS A 21 -4.373 10.259 11.523 1.00 0.00 H ATOM 273 HB3 CYS A 21 -2.587 10.050 9.954 1.00 0.00 H ATOM 274 N HIS A 22 -6.996 9.736 9.969 1.00 0.00 N ATOM 275 CA HIS A 22 -8.317 10.225 9.592 1.00 0.00 C ATOM 276 C HIS A 22 -8.265 10.949 8.249 1.00 0.00 C ATOM 277 O HIS A 22 -9.105 11.801 7.959 1.00 0.00 O ATOM 278 CB HIS A 22 -8.864 11.161 10.668 1.00 0.00 C ATOM 279 CG HIS A 22 -8.041 11.181 11.919 1.00 0.00 C ATOM 280 ND1 HIS A 22 -7.603 12.346 12.514 1.00 0.00 N ATOM 281 CD2 HIS A 22 -7.577 10.170 12.690 1.00 0.00 C ATOM 282 CE1 HIS A 22 -6.905 12.051 13.595 1.00 0.00 C ATOM 283 NE2 HIS A 22 -6.874 10.737 13.725 1.00 0.00 N ATOM 284 H HIS A 22 -6.861 8.774 10.101 1.00 0.00 H ATOM 285 HA HIS A 22 -8.973 9.372 9.501 1.00 0.00 H ATOM 286 HB3 HIS A 22 -9.864 10.849 10.933 1.00 0.00 H ATOM 287 HD2 HIS A 22 -7.731 9.113 12.523 1.00 0.00 H ATOM 288 HE1 HIS A 22 -6.438 12.761 14.260 1.00 0.00 H ATOM 289 HE2 HIS A 22 -6.351 10.248 14.394 1.00 0.00 H ATOM 290 N LEU A 23 -7.272 10.605 7.436 1.00 0.00 N ATOM 291 CA LEU A 23 -7.110 11.222 6.123 1.00 0.00 C ATOM 292 C LEU A 23 -8.230 10.798 5.179 1.00 0.00 C ATOM 293 O LEU A 23 -8.354 9.622 4.835 1.00 0.00 O ATOM 294 CB LEU A 23 -5.754 10.846 5.526 1.00 0.00 C ATOM 295 CG LEU A 23 -4.620 11.848 5.752 1.00 0.00 C ATOM 296 CD1 LEU A 23 -4.480 12.775 4.553 1.00 0.00 C ATOM 297 CD2 LEU A 23 -4.862 12.650 7.022 1.00 0.00 C ATOM 298 H LEU A 23 -6.634 9.919 7.722 1.00 0.00 H ATOM 299 HA LEU A 23 -7.153 12.294 6.255 1.00 0.00 H ATOM 300 HB3 LEU A 23 -5.885 10.728 4.460 1.00 0.00 H ATOM 301 HG LEU A 23 -3.689 11.309 5.867 1.00 0.00 H ATOM 302 HD11 LEU A 23 -3.745 13.535 4.771 1.00 0.00 H ATOM 303 HD12 LEU A 23 -5.431 13.241 4.347 1.00 0.00 H ATOM 304 HD13 LEU A 23 -4.165 12.204 3.692 1.00 0.00 H ATOM 305 HD21 LEU A 23 -3.915 12.890 7.482 1.00 0.00 H ATOM 306 HD22 LEU A 23 -5.456 12.065 7.708 1.00 0.00 H ATOM 307 HD23 LEU A 23 -5.387 13.562 6.778 1.00 0.00 H ATOM 308 N VAL A 24 -9.043 11.763 4.761 1.00 0.00 N ATOM 309 CA VAL A 24 -10.151 11.490 3.854 1.00 0.00 C ATOM 310 C VAL A 24 -9.645 11.144 2.458 1.00 0.00 C ATOM 311 O VAL A 24 -8.988 11.955 1.804 1.00 0.00 O ATOM 312 CB VAL A 24 -11.107 12.694 3.757 1.00 0.00 C ATOM 313 CG1 VAL A 24 -12.173 12.445 2.702 1.00 0.00 C ATOM 314 CG2 VAL A 24 -11.740 12.981 5.110 1.00 0.00 C ATOM 315 H VAL A 24 -8.893 12.681 5.071 1.00 0.00 H ATOM 316 HA VAL A 24 -10.704 10.649 4.245 1.00 0.00 H ATOM 317 HB VAL A 24 -10.534 13.560 3.459 1.00 0.00 H ATOM 318 HG11 VAL A 24 -12.757 13.343 2.560 1.00 0.00 H ATOM 319 HG12 VAL A 24 -11.701 12.171 1.769 1.00 0.00 H ATOM 320 HG13 VAL A 24 -12.821 11.644 3.027 1.00 0.00 H ATOM 321 HG21 VAL A 24 -12.815 12.979 5.012 1.00 0.00 H ATOM 322 HG22 VAL A 24 -11.440 12.220 5.815 1.00 0.00 H ATOM 323 HG23 VAL A 24 -11.413 13.948 5.463 1.00 0.00 H ATOM 324 N LEU A 25 -9.955 9.933 2.006 1.00 0.00 N ATOM 325 CA LEU A 25 -9.533 9.478 0.686 1.00 0.00 C ATOM 326 C LEU A 25 -10.720 8.946 -0.113 1.00 0.00 C ATOM 327 O LEU A 25 -11.794 8.707 0.439 1.00 0.00 O ATOM 328 CB LEU A 25 -8.464 8.391 0.818 1.00 0.00 C ATOM 329 CG LEU A 25 -8.112 7.967 2.244 1.00 0.00 C ATOM 330 CD1 LEU A 25 -7.744 6.491 2.286 1.00 0.00 C ATOM 331 CD2 LEU A 25 -6.972 8.816 2.786 1.00 0.00 C ATOM 332 H LEU A 25 -10.481 9.331 2.573 1.00 0.00 H ATOM 333 HA LEU A 25 -9.113 10.323 0.163 1.00 0.00 H ATOM 334 HB3 LEU A 25 -7.563 8.758 0.348 1.00 0.00 H ATOM 335 HG LEU A 25 -8.972 8.114 2.880 1.00 0.00 H ATOM 336 HD11 LEU A 25 -6.672 6.385 2.238 1.00 0.00 H ATOM 337 HD12 LEU A 25 -8.194 5.985 1.444 1.00 0.00 H ATOM 338 HD13 LEU A 25 -8.109 6.056 3.204 1.00 0.00 H ATOM 339 HD21 LEU A 25 -6.142 8.791 2.095 1.00 0.00 H ATOM 340 HD22 LEU A 25 -6.656 8.426 3.743 1.00 0.00 H ATOM 341 HD23 LEU A 25 -7.310 9.836 2.908 1.00 0.00 H ATOM 342 N CYS A 26 -10.516 8.760 -1.412 1.00 0.00 N ATOM 343 CA CYS A 26 -11.566 8.255 -2.286 1.00 0.00 C ATOM 344 C CYS A 26 -11.405 6.756 -2.522 1.00 0.00 C ATOM 345 O CYS A 26 -12.389 6.025 -2.631 1.00 0.00 O ATOM 346 CB CYS A 26 -11.547 8.997 -3.624 1.00 0.00 C ATOM 347 SG CYS A 26 -10.768 10.643 -3.551 1.00 0.00 S ATOM 348 H CYS A 26 -9.636 8.969 -1.793 1.00 0.00 H ATOM 349 HA CYS A 26 -12.515 8.430 -1.802 1.00 0.00 H ATOM 350 HB3 CYS A 26 -12.561 9.128 -3.969 1.00 0.00 H ATOM 351 N SER A 27 -10.156 6.306 -2.597 1.00 0.00 N ATOM 352 CA SER A 27 -9.865 4.895 -2.822 1.00 0.00 C ATOM 353 C SER A 27 -8.854 4.379 -1.801 1.00 0.00 C ATOM 354 O SER A 27 -7.663 4.249 -2.082 1.00 0.00 O ATOM 355 CB SER A 27 -9.330 4.683 -4.239 1.00 0.00 C ATOM 356 OG SER A 27 -8.693 3.423 -4.361 1.00 0.00 O ATOM 357 H SER A 27 -9.415 6.939 -2.501 1.00 0.00 H ATOM 358 HA SER A 27 -10.786 4.343 -2.708 1.00 0.00 H ATOM 359 HB3 SER A 27 -8.613 5.458 -4.470 1.00 0.00 H ATOM 360 HG SER A 27 -8.748 3.123 -5.271 1.00 0.00 H ATOM 361 N PRO A 28 -9.341 4.079 -0.589 1.00 0.00 N ATOM 362 CA PRO A 28 -8.498 3.574 0.499 1.00 0.00 C ATOM 363 C PRO A 28 -8.005 2.154 0.237 1.00 0.00 C ATOM 364 O PRO A 28 -8.059 1.664 -0.891 1.00 0.00 O ATOM 365 CB PRO A 28 -9.430 3.601 1.713 1.00 0.00 C ATOM 366 CG PRO A 28 -10.801 3.499 1.139 1.00 0.00 C ATOM 367 CD PRO A 28 -10.750 4.211 -0.184 1.00 0.00 C ATOM 368 HA PRO A 28 -7.651 4.220 0.679 1.00 0.00 H ATOM 369 HB3 PRO A 28 -9.296 4.524 2.254 1.00 0.00 H ATOM 370 HG3 PRO A 28 -11.510 3.981 1.796 1.00 0.00 H ATOM 371 HD3 PRO A 28 -11.021 5.250 -0.065 1.00 0.00 H ATOM 372 N LYS A 29 -7.525 1.497 1.288 1.00 0.00 N ATOM 373 CA LYS A 29 -7.023 0.132 1.174 1.00 0.00 C ATOM 374 C LYS A 29 -7.514 -0.727 2.335 1.00 0.00 C ATOM 375 O LYS A 29 -6.845 -0.835 3.362 1.00 0.00 O ATOM 376 CB LYS A 29 -5.494 0.131 1.134 1.00 0.00 C ATOM 377 CG LYS A 29 -4.890 1.504 0.896 1.00 0.00 C ATOM 378 CD LYS A 29 -5.112 1.970 -0.533 1.00 0.00 C ATOM 379 CE LYS A 29 -3.793 2.241 -1.243 1.00 0.00 C ATOM 380 NZ LYS A 29 -3.987 2.477 -2.700 1.00 0.00 N ATOM 381 H LYS A 29 -7.507 1.940 2.162 1.00 0.00 H ATOM 382 HA LYS A 29 -7.398 -0.283 0.250 1.00 0.00 H ATOM 383 HB3 LYS A 29 -5.166 -0.526 0.341 1.00 0.00 H ATOM 384 HG3 LYS A 29 -3.827 1.459 1.088 1.00 0.00 H ATOM 385 HD3 LYS A 29 -5.696 2.879 -0.519 1.00 0.00 H ATOM 386 HE3 LYS A 29 -3.146 1.388 -1.108 1.00 0.00 H ATOM 387 HZ1 LYS A 29 -3.067 2.500 -3.185 1.00 0.00 H ATOM 388 HZ2 LYS A 29 -4.469 3.387 -2.853 1.00 0.00 H ATOM 389 HZ3 LYS A 29 -4.565 1.718 -3.112 1.00 0.00 H ATOM 390 N GLN A 30 -8.682 -1.336 2.162 1.00 0.00 N ATOM 391 CA GLN A 30 -9.260 -2.186 3.197 1.00 0.00 C ATOM 392 C GLN A 30 -8.227 -3.175 3.728 1.00 0.00 C ATOM 393 O GLN A 30 -7.092 -3.219 3.253 1.00 0.00 O ATOM 394 CB GLN A 30 -10.471 -2.942 2.647 1.00 0.00 C ATOM 395 CG GLN A 30 -11.773 -2.598 3.353 1.00 0.00 C ATOM 396 CD GLN A 30 -12.986 -3.185 2.657 1.00 0.00 C ATOM 397 OE1 GLN A 30 -13.494 -2.622 1.688 1.00 0.00 O ATOM 398 NE2 GLN A 30 -13.457 -4.325 3.151 1.00 0.00 N ATOM 399 H GLN A 30 -9.167 -1.211 1.320 1.00 0.00 H ATOM 400 HA GLN A 30 -9.581 -1.549 4.007 1.00 0.00 H ATOM 401 HB3 GLN A 30 -10.298 -4.001 2.754 1.00 0.00 H ATOM 402 HG3 GLN A 30 -11.879 -1.524 3.382 1.00 0.00 H ATOM 403 HE21 GLN A 30 -13.002 -4.716 3.928 1.00 0.00 H ATOM 404 HE22 GLN A 30 -14.241 -4.725 2.723 1.00 0.00 H ATOM 405 N THR A 31 -8.628 -3.967 4.717 1.00 0.00 N ATOM 406 CA THR A 31 -7.738 -4.954 5.315 1.00 0.00 C ATOM 407 C THR A 31 -8.445 -6.292 5.499 1.00 0.00 C ATOM 408 O THR A 31 -7.942 -7.180 6.187 1.00 0.00 O ATOM 409 CB THR A 31 -7.204 -4.476 6.678 1.00 0.00 C ATOM 410 OG1 THR A 31 -8.167 -4.745 7.703 1.00 0.00 O ATOM 411 CG2 THR A 31 -6.892 -2.987 6.646 1.00 0.00 C ATOM 412 H THR A 31 -9.545 -3.884 5.053 1.00 0.00 H ATOM 413 HA THR A 31 -6.898 -5.092 4.650 1.00 0.00 H ATOM 414 HB THR A 31 -6.294 -5.015 6.900 1.00 0.00 H ATOM 415 HG1 THR A 31 -9.024 -4.907 7.302 1.00 0.00 H ATOM 416 HG21 THR A 31 -6.722 -2.678 5.625 1.00 0.00 H ATOM 417 HG22 THR A 31 -6.007 -2.792 7.233 1.00 0.00 H ATOM 418 HG23 THR A 31 -7.726 -2.436 7.055 1.00 0.00 H ATOM 419 N GLU A 32 -9.614 -6.429 4.882 1.00 0.00 N ATOM 420 CA GLU A 32 -10.390 -7.660 4.979 1.00 0.00 C ATOM 421 C GLU A 32 -11.232 -7.673 6.252 1.00 0.00 C ATOM 422 O GLU A 32 -11.931 -8.645 6.538 1.00 0.00 O ATOM 423 CB GLU A 32 -9.462 -8.876 4.956 1.00 0.00 C ATOM 424 CG GLU A 32 -9.978 -10.018 4.096 1.00 0.00 C ATOM 425 CD GLU A 32 -9.697 -11.378 4.703 1.00 0.00 C ATOM 426 OE1 GLU A 32 -10.358 -11.729 5.703 1.00 0.00 O ATOM 427 OE2 GLU A 32 -8.817 -12.093 4.179 1.00 0.00 O ATOM 428 H GLU A 32 -9.963 -5.684 4.348 1.00 0.00 H ATOM 429 HA GLU A 32 -11.049 -7.705 4.125 1.00 0.00 H ATOM 430 HB3 GLU A 32 -9.341 -9.241 5.965 1.00 0.00 H ATOM 431 HG3 GLU A 32 -9.501 -9.966 3.128 1.00 0.00 H ATOM 432 N CYS A 33 -11.159 -6.586 7.013 1.00 0.00 N ATOM 433 CA CYS A 33 -11.913 -6.471 8.256 1.00 0.00 C ATOM 434 C CYS A 33 -12.990 -5.396 8.141 1.00 0.00 C ATOM 435 O CYS A 33 -14.012 -5.451 8.825 1.00 0.00 O ATOM 436 CB CYS A 33 -10.973 -6.144 9.418 1.00 0.00 C ATOM 437 SG CYS A 33 -10.397 -4.417 9.446 1.00 0.00 S ATOM 438 H CYS A 33 -10.584 -5.842 6.732 1.00 0.00 H ATOM 439 HA CYS A 33 -12.388 -7.421 8.445 1.00 0.00 H ATOM 440 HB3 CYS A 33 -10.103 -6.781 9.357 1.00 0.00 H ATOM 441 N GLY A 34 -12.753 -4.419 7.272 1.00 0.00 N ATOM 442 CA GLY A 34 -13.712 -3.346 7.082 1.00 0.00 C ATOM 443 C GLY A 34 -13.068 -1.975 7.156 1.00 0.00 C ATOM 444 O GLY A 34 -13.347 -1.105 6.328 1.00 0.00 O ATOM 445 H GLY A 34 -11.921 -4.427 6.754 1.00 0.00 H ATOM 446 HA2 GLY A 34 -14.179 -3.461 6.116 1.00 0.00 H ATOM 447 HA3 GLY A 34 -14.470 -3.416 7.849 1.00 0.00 H ATOM 448 N HIS A 35 -12.207 -1.779 8.149 1.00 0.00 N ATOM 449 CA HIS A 35 -11.524 -0.503 8.328 1.00 0.00 C ATOM 450 C HIS A 35 -10.685 -0.159 7.100 1.00 0.00 C ATOM 451 O HIS A 35 -10.410 -1.020 6.264 1.00 0.00 O ATOM 452 CB HIS A 35 -10.635 -0.547 9.571 1.00 0.00 C ATOM 453 CG HIS A 35 -11.394 -0.771 10.842 1.00 0.00 C ATOM 454 ND1 HIS A 35 -11.514 -2.008 11.440 1.00 0.00 N ATOM 455 CD2 HIS A 35 -12.073 0.094 11.632 1.00 0.00 C ATOM 456 CE1 HIS A 35 -12.236 -1.896 12.540 1.00 0.00 C ATOM 457 NE2 HIS A 35 -12.587 -0.630 12.681 1.00 0.00 N ATOM 458 H HIS A 35 -12.027 -2.509 8.776 1.00 0.00 H ATOM 459 HA HIS A 35 -12.275 0.261 8.459 1.00 0.00 H ATOM 460 HB3 HIS A 35 -10.106 0.392 9.661 1.00 0.00 H ATOM 461 HD2 HIS A 35 -12.191 1.156 11.469 1.00 0.00 H ATOM 462 HE1 HIS A 35 -12.494 -2.700 13.212 1.00 0.00 H ATOM 463 HE2 HIS A 35 -13.196 -0.287 13.366 1.00 0.00 H ATOM 464 N ARG A 36 -10.282 1.104 6.999 1.00 0.00 N ATOM 465 CA ARG A 36 -9.477 1.560 5.874 1.00 0.00 C ATOM 466 C ARG A 36 -8.296 2.400 6.354 1.00 0.00 C ATOM 467 O ARG A 36 -8.278 2.869 7.493 1.00 0.00 O ATOM 468 CB ARG A 36 -10.334 2.376 4.904 1.00 0.00 C ATOM 469 CG ARG A 36 -11.197 1.523 3.989 1.00 0.00 C ATOM 470 CD ARG A 36 -12.519 2.207 3.672 1.00 0.00 C ATOM 471 NE ARG A 36 -13.663 1.344 3.953 1.00 0.00 N ATOM 472 CZ ARG A 36 -14.209 1.218 5.158 1.00 0.00 C ATOM 473 NH1 ARG A 36 -13.718 1.895 6.187 1.00 0.00 N ATOM 474 NH2 ARG A 36 -15.249 0.414 5.335 1.00 0.00 N ATOM 475 H ARG A 36 -10.533 1.742 7.699 1.00 0.00 H ATOM 476 HA ARG A 36 -9.099 0.689 5.360 1.00 0.00 H ATOM 477 HB3 ARG A 36 -9.684 2.980 4.289 1.00 0.00 H ATOM 478 HG3 ARG A 36 -11.398 0.579 4.475 1.00 0.00 H ATOM 479 HD3 ARG A 36 -12.528 2.473 2.626 1.00 0.00 H ATOM 480 HE ARG A 36 -14.042 0.835 3.208 1.00 0.00 H ATOM 481 HH11 ARG A 36 -12.935 2.503 6.056 1.00 0.00 H ATOM 482 HH12 ARG A 36 -14.132 1.800 7.092 1.00 0.00 H ATOM 483 HH21 ARG A 36 -15.622 -0.098 4.562 1.00 0.00 H ATOM 484 HH22 ARG A 36 -15.659 0.319 6.242 1.00 0.00 H ATOM 485 N PHE A 37 -7.313 2.583 5.480 1.00 0.00 N ATOM 486 CA PHE A 37 -6.128 3.364 5.815 1.00 0.00 C ATOM 487 C PHE A 37 -5.596 4.101 4.590 1.00 0.00 C ATOM 488 O PHE A 37 -6.031 3.852 3.465 1.00 0.00 O ATOM 489 CB PHE A 37 -5.039 2.456 6.391 1.00 0.00 C ATOM 490 CG PHE A 37 -5.292 2.040 7.811 1.00 0.00 C ATOM 491 CD1 PHE A 37 -6.063 0.923 8.093 1.00 0.00 C ATOM 492 CD2 PHE A 37 -4.760 2.765 8.864 1.00 0.00 C ATOM 493 CE1 PHE A 37 -6.298 0.539 9.399 1.00 0.00 C ATOM 494 CE2 PHE A 37 -4.992 2.385 10.173 1.00 0.00 C ATOM 495 CZ PHE A 37 -5.761 1.270 10.441 1.00 0.00 C ATOM 496 H PHE A 37 -7.385 2.183 4.588 1.00 0.00 H ATOM 497 HA PHE A 37 -6.410 4.089 6.563 1.00 0.00 H ATOM 498 HB3 PHE A 37 -4.093 2.976 6.359 1.00 0.00 H ATOM 499 HD1 PHE A 37 -6.482 0.350 7.279 1.00 0.00 H ATOM 500 HD2 PHE A 37 -4.158 3.639 8.656 1.00 0.00 H ATOM 501 HE1 PHE A 37 -6.900 -0.333 9.606 1.00 0.00 H ATOM 502 HE2 PHE A 37 -4.571 2.959 10.985 1.00 0.00 H ATOM 503 HZ PHE A 37 -5.944 0.972 11.463 1.00 0.00 H ATOM 504 N CYS A 38 -4.654 5.010 4.816 1.00 0.00 N ATOM 505 CA CYS A 38 -4.063 5.785 3.732 1.00 0.00 C ATOM 506 C CYS A 38 -2.792 5.118 3.215 1.00 0.00 C ATOM 507 O CYS A 38 -2.146 4.354 3.932 1.00 0.00 O ATOM 508 CB CYS A 38 -3.751 7.206 4.204 1.00 0.00 C ATOM 509 SG CYS A 38 -2.364 7.311 5.381 1.00 0.00 S ATOM 510 H CYS A 38 -4.348 5.164 5.734 1.00 0.00 H ATOM 511 HA CYS A 38 -4.782 5.832 2.927 1.00 0.00 H ATOM 512 HB3 CYS A 38 -4.625 7.617 4.687 1.00 0.00 H ATOM 513 N GLU A 39 -2.440 5.412 1.969 1.00 0.00 N ATOM 514 CA GLU A 39 -1.245 4.840 1.357 1.00 0.00 C ATOM 515 C GLU A 39 -0.107 4.749 2.369 1.00 0.00 C ATOM 516 O GLU A 39 0.548 3.713 2.490 1.00 0.00 O ATOM 517 CB GLU A 39 -0.808 5.680 0.155 1.00 0.00 C ATOM 518 CG GLU A 39 -1.446 5.248 -1.154 1.00 0.00 C ATOM 519 CD GLU A 39 -0.654 5.700 -2.366 1.00 0.00 C ATOM 520 OE1 GLU A 39 -0.429 6.919 -2.508 1.00 0.00 O ATOM 521 OE2 GLU A 39 -0.259 4.832 -3.173 1.00 0.00 O ATOM 522 H GLU A 39 -2.996 6.029 1.447 1.00 0.00 H ATOM 523 HA GLU A 39 -1.491 3.845 1.018 1.00 0.00 H ATOM 524 HB3 GLU A 39 0.264 5.606 0.051 1.00 0.00 H ATOM 525 HG3 GLU A 39 -2.438 5.669 -1.213 1.00 0.00 H ATOM 526 N SER A 40 0.124 5.840 3.092 1.00 0.00 N ATOM 527 CA SER A 40 1.186 5.885 4.090 1.00 0.00 C ATOM 528 C SER A 40 0.948 4.849 5.184 1.00 0.00 C ATOM 529 O SER A 40 1.466 3.733 5.123 1.00 0.00 O ATOM 530 CB SER A 40 1.276 7.282 4.707 1.00 0.00 C ATOM 531 OG SER A 40 2.138 8.117 3.954 1.00 0.00 O ATOM 532 H SER A 40 -0.432 6.634 2.948 1.00 0.00 H ATOM 533 HA SER A 40 2.117 5.660 3.593 1.00 0.00 H ATOM 534 HB3 SER A 40 1.659 7.204 5.714 1.00 0.00 H ATOM 535 HG SER A 40 1.621 8.792 3.507 1.00 0.00 H ATOM 536 N CYS A 41 0.160 5.225 6.185 1.00 0.00 N ATOM 537 CA CYS A 41 -0.149 4.330 7.294 1.00 0.00 C ATOM 538 C CYS A 41 -0.233 2.883 6.818 1.00 0.00 C ATOM 539 O CYS A 41 0.218 1.966 7.503 1.00 0.00 O ATOM 540 CB CYS A 41 -1.466 4.739 7.956 1.00 0.00 C ATOM 541 SG CYS A 41 -1.441 6.403 8.696 1.00 0.00 S ATOM 542 H CYS A 41 -0.225 6.127 6.179 1.00 0.00 H ATOM 543 HA CYS A 41 0.648 4.412 8.018 1.00 0.00 H ATOM 544 HB3 CYS A 41 -1.701 4.033 8.739 1.00 0.00 H ATOM 545 N MET A 42 -0.815 2.686 5.640 1.00 0.00 N ATOM 546 CA MET A 42 -0.958 1.351 5.072 1.00 0.00 C ATOM 547 C MET A 42 0.405 0.698 4.870 1.00 0.00 C ATOM 548 O MET A 42 0.662 -0.393 5.378 1.00 0.00 O ATOM 549 CB MET A 42 -1.707 1.418 3.738 1.00 0.00 C ATOM 550 CG MET A 42 -1.716 0.101 2.980 1.00 0.00 C ATOM 551 SD MET A 42 -2.587 -1.204 3.868 1.00 0.00 S ATOM 552 CE MET A 42 -3.875 -0.261 4.679 1.00 0.00 C ATOM 553 H MET A 42 -1.156 3.458 5.140 1.00 0.00 H ATOM 554 HA MET A 42 -1.531 0.756 5.766 1.00 0.00 H ATOM 555 HB3 MET A 42 -1.238 2.165 3.113 1.00 0.00 H ATOM 556 HG3 MET A 42 -0.695 -0.211 2.817 1.00 0.00 H ATOM 557 HE1 MET A 42 -4.288 0.456 3.984 1.00 0.00 H ATOM 558 HE2 MET A 42 -4.656 -0.929 5.011 1.00 0.00 H ATOM 559 HE3 MET A 42 -3.460 0.259 5.529 1.00 0.00 H ATOM 560 N ALA A 43 1.276 1.372 4.126 1.00 0.00 N ATOM 561 CA ALA A 43 2.613 0.856 3.859 1.00 0.00 C ATOM 562 C ALA A 43 3.388 0.645 5.156 1.00 0.00 C ATOM 563 O ALA A 43 4.270 -0.210 5.230 1.00 0.00 O ATOM 564 CB ALA A 43 3.370 1.803 2.939 1.00 0.00 C ATOM 565 H ALA A 43 1.012 2.237 3.748 1.00 0.00 H ATOM 566 HA ALA A 43 2.511 -0.093 3.354 1.00 0.00 H ATOM 567 HB1 ALA A 43 2.827 2.733 2.855 1.00 0.00 H ATOM 568 HB2 ALA A 43 4.351 1.994 3.349 1.00 0.00 H ATOM 569 HB3 ALA A 43 3.467 1.353 1.962 1.00 0.00 H ATOM 570 N ALA A 44 3.053 1.429 6.176 1.00 0.00 N ATOM 571 CA ALA A 44 3.716 1.326 7.469 1.00 0.00 C ATOM 572 C ALA A 44 3.332 0.034 8.182 1.00 0.00 C ATOM 573 O ALA A 44 4.192 -0.776 8.529 1.00 0.00 O ATOM 574 CB ALA A 44 3.376 2.531 8.334 1.00 0.00 C ATOM 575 H ALA A 44 2.342 2.091 6.054 1.00 0.00 H ATOM 576 HA ALA A 44 4.783 1.327 7.298 1.00 0.00 H ATOM 577 HB1 ALA A 44 3.243 2.212 9.357 1.00 0.00 H ATOM 578 HB2 ALA A 44 4.181 3.248 8.282 1.00 0.00 H ATOM 579 HB3 ALA A 44 2.464 2.984 7.977 1.00 0.00 H ATOM 580 N LEU A 45 2.035 -0.153 8.398 1.00 0.00 N ATOM 581 CA LEU A 45 1.535 -1.348 9.071 1.00 0.00 C ATOM 582 C LEU A 45 2.027 -2.611 8.373 1.00 0.00 C ATOM 583 O LEU A 45 2.483 -3.554 9.021 1.00 0.00 O ATOM 584 CB LEU A 45 0.006 -1.334 9.109 1.00 0.00 C ATOM 585 CG LEU A 45 -0.637 -0.153 9.837 1.00 0.00 C ATOM 586 CD1 LEU A 45 -2.136 -0.122 9.584 1.00 0.00 C ATOM 587 CD2 LEU A 45 -0.347 -0.226 11.330 1.00 0.00 C ATOM 588 H LEU A 45 1.396 0.527 8.098 1.00 0.00 H ATOM 589 HA LEU A 45 1.912 -1.339 10.083 1.00 0.00 H ATOM 590 HB3 LEU A 45 -0.321 -2.242 9.596 1.00 0.00 H ATOM 591 HG LEU A 45 -0.216 0.768 9.459 1.00 0.00 H ATOM 592 HD11 LEU A 45 -2.391 -0.861 8.840 1.00 0.00 H ATOM 593 HD12 LEU A 45 -2.421 0.858 9.230 1.00 0.00 H ATOM 594 HD13 LEU A 45 -2.661 -0.339 10.503 1.00 0.00 H ATOM 595 HD21 LEU A 45 -1.192 -0.666 11.839 1.00 0.00 H ATOM 596 HD22 LEU A 45 -0.175 0.770 11.711 1.00 0.00 H ATOM 597 HD23 LEU A 45 0.531 -0.832 11.497 1.00 0.00 H ATOM 598 N LEU A 46 1.932 -2.623 7.048 1.00 0.00 N ATOM 599 CA LEU A 46 2.370 -3.771 6.261 1.00 0.00 C ATOM 600 C LEU A 46 3.796 -4.172 6.627 1.00 0.00 C ATOM 601 O LEU A 46 4.135 -5.355 6.640 1.00 0.00 O ATOM 602 CB LEU A 46 2.286 -3.451 4.767 1.00 0.00 C ATOM 603 CG LEU A 46 0.881 -3.246 4.202 1.00 0.00 C ATOM 604 CD1 LEU A 46 0.949 -2.753 2.765 1.00 0.00 C ATOM 605 CD2 LEU A 46 0.077 -4.535 4.289 1.00 0.00 C ATOM 606 H LEU A 46 1.561 -1.843 6.587 1.00 0.00 H ATOM 607 HA LEU A 46 1.709 -4.596 6.482 1.00 0.00 H ATOM 608 HB3 LEU A 46 2.744 -4.269 4.228 1.00 0.00 H ATOM 609 HG LEU A 46 0.371 -2.492 4.788 1.00 0.00 H ATOM 610 HD11 LEU A 46 1.834 -3.150 2.291 1.00 0.00 H ATOM 611 HD12 LEU A 46 0.987 -1.674 2.755 1.00 0.00 H ATOM 612 HD13 LEU A 46 0.072 -3.086 2.229 1.00 0.00 H ATOM 613 HD21 LEU A 46 -0.027 -4.825 5.324 1.00 0.00 H ATOM 614 HD22 LEU A 46 0.588 -5.314 3.745 1.00 0.00 H ATOM 615 HD23 LEU A 46 -0.902 -4.379 3.858 1.00 0.00 H ATOM 616 N SER A 47 4.626 -3.178 6.927 1.00 0.00 N ATOM 617 CA SER A 47 6.015 -3.427 7.293 1.00 0.00 C ATOM 618 C SER A 47 6.151 -3.634 8.799 1.00 0.00 C ATOM 619 O SER A 47 7.167 -3.276 9.395 1.00 0.00 O ATOM 620 CB SER A 47 6.899 -2.261 6.845 1.00 0.00 C ATOM 621 OG SER A 47 8.174 -2.719 6.429 1.00 0.00 O ATOM 622 H SER A 47 4.296 -2.256 6.900 1.00 0.00 H ATOM 623 HA SER A 47 6.335 -4.325 6.787 1.00 0.00 H ATOM 624 HB3 SER A 47 7.027 -1.573 7.669 1.00 0.00 H ATOM 625 HG SER A 47 8.291 -2.533 5.494 1.00 0.00 H ATOM 626 N SER A 48 5.121 -4.214 9.405 1.00 0.00 N ATOM 627 CA SER A 48 5.123 -4.466 10.841 1.00 0.00 C ATOM 628 C SER A 48 5.300 -5.954 11.132 1.00 0.00 C ATOM 629 O SER A 48 4.835 -6.457 12.154 1.00 0.00 O ATOM 630 CB SER A 48 3.822 -3.963 11.470 1.00 0.00 C ATOM 631 OG SER A 48 3.799 -4.217 12.865 1.00 0.00 O ATOM 632 H SER A 48 4.340 -4.476 8.875 1.00 0.00 H ATOM 633 HA SER A 48 5.953 -3.926 11.272 1.00 0.00 H ATOM 634 HB3 SER A 48 2.985 -4.467 11.011 1.00 0.00 H ATOM 635 HG SER A 48 2.894 -4.170 13.184 1.00 0.00 H ATOM 636 N SER A 49 5.975 -6.651 10.225 1.00 0.00 N ATOM 637 CA SER A 49 6.212 -8.081 10.379 1.00 0.00 C ATOM 638 C SER A 49 4.961 -8.785 10.899 1.00 0.00 C ATOM 639 O SER A 49 5.043 -9.853 11.504 1.00 0.00 O ATOM 640 CB SER A 49 7.381 -8.326 11.334 1.00 0.00 C ATOM 641 OG SER A 49 8.607 -7.916 10.754 1.00 0.00 O ATOM 642 H SER A 49 6.321 -6.192 9.430 1.00 0.00 H ATOM 643 HA SER A 49 6.460 -8.483 9.408 1.00 0.00 H ATOM 644 HB3 SER A 49 7.440 -9.379 11.564 1.00 0.00 H ATOM 645 HG SER A 49 8.462 -7.136 10.213 1.00 0.00 H ATOM 646 N SER A 50 3.804 -8.177 10.656 1.00 0.00 N ATOM 647 CA SER A 50 2.536 -8.742 11.102 1.00 0.00 C ATOM 648 C SER A 50 1.445 -7.675 11.130 1.00 0.00 C ATOM 649 O SER A 50 0.915 -7.321 12.183 1.00 0.00 O ATOM 650 CB SER A 50 2.691 -9.365 12.491 1.00 0.00 C ATOM 651 OG SER A 50 2.870 -10.768 12.403 1.00 0.00 O ATOM 652 H SER A 50 3.805 -7.327 10.168 1.00 0.00 H ATOM 653 HA SER A 50 2.251 -9.512 10.401 1.00 0.00 H ATOM 654 HB3 SER A 50 1.804 -9.163 13.074 1.00 0.00 H ATOM 655 HG SER A 50 2.132 -11.213 12.828 1.00 0.00 H ATOM 656 N PRO A 51 1.104 -7.149 9.944 1.00 0.00 N ATOM 657 CA PRO A 51 0.074 -6.115 9.805 1.00 0.00 C ATOM 658 C PRO A 51 -1.327 -6.651 10.082 1.00 0.00 C ATOM 659 O PRO A 51 -1.778 -7.601 9.442 1.00 0.00 O ATOM 660 CB PRO A 51 0.201 -5.683 8.342 1.00 0.00 C ATOM 661 CG PRO A 51 0.788 -6.863 7.647 1.00 0.00 C ATOM 662 CD PRO A 51 1.695 -7.523 8.649 1.00 0.00 C ATOM 663 HA PRO A 51 0.270 -5.271 10.450 1.00 0.00 H ATOM 664 HB3 PRO A 51 0.849 -4.822 8.272 1.00 0.00 H ATOM 665 HG3 PRO A 51 1.353 -6.538 6.787 1.00 0.00 H ATOM 666 HD3 PRO A 51 2.701 -7.138 8.559 1.00 0.00 H ATOM 667 N LYS A 52 -2.012 -6.036 11.040 1.00 0.00 N ATOM 668 CA LYS A 52 -3.362 -6.449 11.401 1.00 0.00 C ATOM 669 C LYS A 52 -4.380 -5.380 11.015 1.00 0.00 C ATOM 670 O LYS A 52 -5.165 -5.561 10.084 1.00 0.00 O ATOM 671 CB LYS A 52 -3.447 -6.730 12.902 1.00 0.00 C ATOM 672 CG LYS A 52 -2.180 -7.335 13.481 1.00 0.00 C ATOM 673 CD LYS A 52 -2.093 -7.120 14.982 1.00 0.00 C ATOM 674 CE LYS A 52 -0.692 -7.398 15.504 1.00 0.00 C ATOM 675 NZ LYS A 52 -0.611 -8.707 16.207 1.00 0.00 N ATOM 676 H LYS A 52 -1.599 -5.283 11.514 1.00 0.00 H ATOM 677 HA LYS A 52 -3.589 -7.355 10.860 1.00 0.00 H ATOM 678 HB3 LYS A 52 -4.263 -7.416 13.083 1.00 0.00 H ATOM 679 HG3 LYS A 52 -1.324 -6.873 13.009 1.00 0.00 H ATOM 680 HD3 LYS A 52 -2.789 -7.785 15.473 1.00 0.00 H ATOM 681 HE3 LYS A 52 -0.417 -6.611 16.194 1.00 0.00 H ATOM 682 HZ1 LYS A 52 -0.155 -9.414 15.595 1.00 0.00 H ATOM 683 HZ2 LYS A 52 -1.565 -9.041 16.453 1.00 0.00 H ATOM 684 HZ3 LYS A 52 -0.055 -8.611 17.081 1.00 0.00 H ATOM 685 N CYS A 53 -4.361 -4.263 11.736 1.00 0.00 N ATOM 686 CA CYS A 53 -5.281 -3.164 11.469 1.00 0.00 C ATOM 687 C CYS A 53 -5.425 -2.266 12.695 1.00 0.00 C ATOM 688 O CYS A 53 -6.199 -2.559 13.606 1.00 0.00 O ATOM 689 CB CYS A 53 -6.650 -3.706 11.057 1.00 0.00 C ATOM 690 SG CYS A 53 -8.022 -2.536 11.316 1.00 0.00 S ATOM 691 H CYS A 53 -3.711 -4.176 12.466 1.00 0.00 H ATOM 692 HA CYS A 53 -4.875 -2.581 10.657 1.00 0.00 H ATOM 693 HB3 CYS A 53 -6.864 -4.596 11.629 1.00 0.00 H ATOM 694 N THR A 54 -4.673 -1.169 12.710 1.00 0.00 N ATOM 695 CA THR A 54 -4.716 -0.228 13.821 1.00 0.00 C ATOM 696 C THR A 54 -6.109 -0.169 14.438 1.00 0.00 C ATOM 697 O THR A 54 -6.258 -0.154 15.660 1.00 0.00 O ATOM 698 CB THR A 54 -4.302 1.187 13.377 1.00 0.00 C ATOM 699 OG1 THR A 54 -3.086 1.568 14.027 1.00 0.00 O ATOM 700 CG2 THR A 54 -5.394 2.196 13.701 1.00 0.00 C ATOM 701 H THR A 54 -4.076 -0.990 11.953 1.00 0.00 H ATOM 702 HA THR A 54 -4.016 -0.566 14.571 1.00 0.00 H ATOM 703 HB THR A 54 -4.145 1.180 12.308 1.00 0.00 H ATOM 704 HG1 THR A 54 -2.453 0.848 13.971 1.00 0.00 H ATOM 705 HG21 THR A 54 -5.082 3.178 13.379 1.00 0.00 H ATOM 706 HG22 THR A 54 -5.571 2.207 14.766 1.00 0.00 H ATOM 707 HG23 THR A 54 -6.303 1.921 13.186 1.00 0.00 H ATOM 708 N ALA A 55 -7.127 -0.134 13.585 1.00 0.00 N ATOM 709 CA ALA A 55 -8.509 -0.079 14.046 1.00 0.00 C ATOM 710 C ALA A 55 -8.791 -1.174 15.069 1.00 0.00 C ATOM 711 O ALA A 55 -8.825 -0.919 16.273 1.00 0.00 O ATOM 712 CB ALA A 55 -9.464 -0.197 12.867 1.00 0.00 C ATOM 713 H ALA A 55 -6.946 -0.149 12.622 1.00 0.00 H ATOM 714 HA ALA A 55 -8.668 0.884 14.511 1.00 0.00 H ATOM 715 HB1 ALA A 55 -10.157 0.632 12.881 1.00 0.00 H ATOM 716 HB2 ALA A 55 -8.900 -0.180 11.945 1.00 0.00 H ATOM 717 HB3 ALA A 55 -10.011 -1.125 12.938 1.00 0.00 H ATOM 718 N CYS A 56 -8.993 -2.393 14.583 1.00 0.00 N ATOM 719 CA CYS A 56 -9.273 -3.529 15.454 1.00 0.00 C ATOM 720 C CYS A 56 -8.120 -4.528 15.433 1.00 0.00 C ATOM 721 O CYS A 56 -7.897 -5.251 16.403 1.00 0.00 O ATOM 722 CB CYS A 56 -10.569 -4.220 15.025 1.00 0.00 C ATOM 723 SG CYS A 56 -10.548 -4.844 13.313 1.00 0.00 S ATOM 724 H CYS A 56 -8.954 -2.535 13.612 1.00 0.00 H ATOM 725 HA CYS A 56 -9.391 -3.154 16.459 1.00 0.00 H ATOM 726 HB3 CYS A 56 -11.387 -3.520 15.110 1.00 0.00 H ATOM 727 N GLN A 57 -7.392 -4.561 14.322 1.00 0.00 N ATOM 728 CA GLN A 57 -6.263 -5.470 14.176 1.00 0.00 C ATOM 729 C GLN A 57 -6.730 -6.849 13.719 1.00 0.00 C ATOM 730 O GLN A 57 -7.177 -7.661 14.527 1.00 0.00 O ATOM 731 CB GLN A 57 -5.501 -5.589 15.497 1.00 0.00 C ATOM 732 CG GLN A 57 -5.440 -4.289 16.282 1.00 0.00 C ATOM 733 CD GLN A 57 -4.019 -3.823 16.529 1.00 0.00 C ATOM 734 OE1 GLN A 57 -3.567 -3.749 17.672 1.00 0.00 O ATOM 735 NE2 GLN A 57 -3.305 -3.505 15.455 1.00 0.00 N ATOM 736 H GLN A 57 -7.621 -3.959 13.583 1.00 0.00 H ATOM 737 HA GLN A 57 -5.603 -5.062 13.425 1.00 0.00 H ATOM 738 HB3 GLN A 57 -4.490 -5.906 15.289 1.00 0.00 H ATOM 739 HG3 GLN A 57 -5.926 -4.436 17.235 1.00 0.00 H ATOM 740 HE21 GLN A 57 -3.731 -3.587 14.575 1.00 0.00 H ATOM 741 HE22 GLN A 57 -2.384 -3.200 15.585 1.00 0.00 H ATOM 742 N GLU A 58 -6.624 -7.105 12.419 1.00 0.00 N ATOM 743 CA GLU A 58 -7.037 -8.385 11.856 1.00 0.00 C ATOM 744 C GLU A 58 -5.964 -8.940 10.923 1.00 0.00 C ATOM 745 O GLU A 58 -5.368 -9.981 11.197 1.00 0.00 O ATOM 746 CB GLU A 58 -8.358 -8.232 11.099 1.00 0.00 C ATOM 747 CG GLU A 58 -9.543 -8.863 11.807 1.00 0.00 C ATOM 748 CD GLU A 58 -9.823 -10.276 11.331 1.00 0.00 C ATOM 749 OE1 GLU A 58 -9.185 -10.706 10.348 1.00 0.00 O ATOM 750 OE2 GLU A 58 -10.679 -10.950 11.942 1.00 0.00 O ATOM 751 H GLU A 58 -6.259 -6.416 11.825 1.00 0.00 H ATOM 752 HA GLU A 58 -7.179 -9.075 12.673 1.00 0.00 H ATOM 753 HB3 GLU A 58 -8.256 -8.694 10.128 1.00 0.00 H ATOM 754 HG3 GLU A 58 -10.418 -8.259 11.627 1.00 0.00 H ATOM 755 N SER A 59 -5.727 -8.238 9.820 1.00 0.00 N ATOM 756 CA SER A 59 -4.730 -8.663 8.844 1.00 0.00 C ATOM 757 C SER A 59 -4.742 -7.749 7.623 1.00 0.00 C ATOM 758 O SER A 59 -5.708 -7.728 6.860 1.00 0.00 O ATOM 759 CB SER A 59 -4.988 -10.109 8.415 1.00 0.00 C ATOM 760 OG SER A 59 -3.940 -10.962 8.843 1.00 0.00 O ATOM 761 H SER A 59 -6.235 -7.417 9.658 1.00 0.00 H ATOM 762 HA SER A 59 -3.758 -8.604 9.314 1.00 0.00 H ATOM 763 HB3 SER A 59 -5.058 -10.155 7.338 1.00 0.00 H ATOM 764 HG SER A 59 -3.391 -11.196 8.091 1.00 0.00 H ATOM 765 N ILE A 60 -3.661 -6.995 7.445 1.00 0.00 N ATOM 766 CA ILE A 60 -3.547 -6.080 6.316 1.00 0.00 C ATOM 767 C ILE A 60 -2.550 -6.600 5.286 1.00 0.00 C ATOM 768 O ILE A 60 -1.345 -6.642 5.538 1.00 0.00 O ATOM 769 CB ILE A 60 -3.110 -4.676 6.773 1.00 0.00 C ATOM 770 CG1 ILE A 60 -3.459 -4.464 8.247 1.00 0.00 C ATOM 771 CG2 ILE A 60 -3.767 -3.610 5.908 1.00 0.00 C ATOM 772 CD1 ILE A 60 -2.837 -3.220 8.843 1.00 0.00 C ATOM 773 H ILE A 60 -2.925 -7.057 8.088 1.00 0.00 H ATOM 774 HA ILE A 60 -4.519 -6.000 5.852 1.00 0.00 H ATOM 775 HB ILE A 60 -2.041 -4.597 6.649 1.00 0.00 H ATOM 776 HG13 ILE A 60 -3.114 -5.313 8.818 1.00 0.00 H ATOM 777 HG21 ILE A 60 -3.821 -2.683 6.460 1.00 0.00 H ATOM 778 HG22 ILE A 60 -3.181 -3.461 5.013 1.00 0.00 H ATOM 779 HG23 ILE A 60 -4.762 -3.927 5.639 1.00 0.00 H ATOM 780 HD11 ILE A 60 -2.079 -2.841 8.172 1.00 0.00 H ATOM 781 HD12 ILE A 60 -3.600 -2.467 8.984 1.00 0.00 H ATOM 782 HD13 ILE A 60 -2.388 -3.461 9.794 1.00 0.00 H ATOM 783 N VAL A 61 -3.061 -6.994 4.123 1.00 0.00 N ATOM 784 CA VAL A 61 -2.215 -7.509 3.053 1.00 0.00 C ATOM 785 C VAL A 61 -2.535 -6.831 1.726 1.00 0.00 C ATOM 786 O VAL A 61 -3.656 -6.920 1.224 1.00 0.00 O ATOM 787 CB VAL A 61 -2.379 -9.031 2.891 1.00 0.00 C ATOM 788 CG1 VAL A 61 -1.467 -9.554 1.791 1.00 0.00 C ATOM 789 CG2 VAL A 61 -2.100 -9.740 4.208 1.00 0.00 C ATOM 790 H VAL A 61 -4.028 -6.937 3.982 1.00 0.00 H ATOM 791 HA VAL A 61 -1.186 -7.305 3.312 1.00 0.00 H ATOM 792 HB VAL A 61 -3.401 -9.235 2.607 1.00 0.00 H ATOM 793 HG11 VAL A 61 -2.058 -9.813 0.926 1.00 0.00 H ATOM 794 HG12 VAL A 61 -0.751 -8.789 1.523 1.00 0.00 H ATOM 795 HG13 VAL A 61 -0.943 -10.429 2.144 1.00 0.00 H ATOM 796 HG21 VAL A 61 -1.659 -10.706 4.011 1.00 0.00 H ATOM 797 HG22 VAL A 61 -1.419 -9.145 4.798 1.00 0.00 H ATOM 798 HG23 VAL A 61 -3.026 -9.872 4.750 1.00 0.00 H ATOM 799 N LYS A 62 -1.543 -6.151 1.161 1.00 0.00 N ATOM 800 CA LYS A 62 -1.716 -5.457 -0.110 1.00 0.00 C ATOM 801 C LYS A 62 -2.534 -6.300 -1.083 1.00 0.00 C ATOM 802 O LYS A 62 -3.386 -5.782 -1.805 1.00 0.00 O ATOM 803 CB LYS A 62 -0.354 -5.127 -0.725 1.00 0.00 C ATOM 804 CG LYS A 62 0.596 -6.311 -0.770 1.00 0.00 C ATOM 805 CD LYS A 62 2.032 -5.883 -0.521 1.00 0.00 C ATOM 806 CE LYS A 62 2.878 -6.011 -1.780 1.00 0.00 C ATOM 807 NZ LYS A 62 2.986 -4.717 -2.508 1.00 0.00 N ATOM 808 H LYS A 62 -0.672 -6.115 1.609 1.00 0.00 H ATOM 809 HA LYS A 62 -2.247 -4.537 0.084 1.00 0.00 H ATOM 810 HB3 LYS A 62 0.109 -4.343 -0.143 1.00 0.00 H ATOM 811 HG3 LYS A 62 0.531 -6.776 -1.743 1.00 0.00 H ATOM 812 HD3 LYS A 62 2.457 -6.509 0.252 1.00 0.00 H ATOM 813 HE3 LYS A 62 2.422 -6.743 -2.429 1.00 0.00 H ATOM 814 HZ1 LYS A 62 2.049 -4.413 -2.839 1.00 0.00 H ATOM 815 HZ2 LYS A 62 3.615 -4.822 -3.330 1.00 0.00 H ATOM 816 HZ3 LYS A 62 3.375 -3.985 -1.880 1.00 0.00 H ATOM 817 N ASP A 63 -2.270 -7.602 -1.096 1.00 0.00 N ATOM 818 CA ASP A 63 -2.984 -8.518 -1.979 1.00 0.00 C ATOM 819 C ASP A 63 -4.438 -8.669 -1.545 1.00 0.00 C ATOM 820 O ASP A 63 -5.351 -8.646 -2.372 1.00 0.00 O ATOM 821 CB ASP A 63 -2.299 -9.885 -1.992 1.00 0.00 C ATOM 822 CG ASP A 63 -2.071 -10.405 -3.397 1.00 0.00 C ATOM 823 OD1 ASP A 63 -2.788 -9.959 -4.318 1.00 0.00 O ATOM 824 OD2 ASP A 63 -1.179 -11.260 -3.578 1.00 0.00 O ATOM 825 H ASP A 63 -1.580 -7.957 -0.497 1.00 0.00 H ATOM 826 HA ASP A 63 -2.960 -8.104 -2.975 1.00 0.00 H ATOM 827 HB3 ASP A 63 -2.915 -10.595 -1.460 1.00 0.00 H ATOM 828 N LYS A 64 -4.649 -8.823 -0.242 1.00 0.00 N ATOM 829 CA LYS A 64 -5.992 -8.977 0.304 1.00 0.00 C ATOM 830 C LYS A 64 -6.663 -7.620 0.489 1.00 0.00 C ATOM 831 O LYS A 64 -7.846 -7.541 0.819 1.00 0.00 O ATOM 832 CB LYS A 64 -5.940 -9.718 1.641 1.00 0.00 C ATOM 833 CG LYS A 64 -5.043 -10.944 1.623 1.00 0.00 C ATOM 834 CD LYS A 64 -5.790 -12.174 1.137 1.00 0.00 C ATOM 835 CE LYS A 64 -4.914 -13.417 1.191 1.00 0.00 C ATOM 836 NZ LYS A 64 -5.173 -14.225 2.415 1.00 0.00 N ATOM 837 H LYS A 64 -3.881 -8.832 0.369 1.00 0.00 H ATOM 838 HA LYS A 64 -6.571 -9.559 -0.398 1.00 0.00 H ATOM 839 HB3 LYS A 64 -6.939 -10.033 1.904 1.00 0.00 H ATOM 840 HG3 LYS A 64 -4.678 -11.127 2.624 1.00 0.00 H ATOM 841 HD3 LYS A 64 -6.108 -12.013 0.116 1.00 0.00 H ATOM 842 HE3 LYS A 64 -3.878 -13.111 1.183 1.00 0.00 H ATOM 843 HZ1 LYS A 64 -6.015 -14.819 2.280 1.00 0.00 H ATOM 844 HZ2 LYS A 64 -5.331 -13.598 3.230 1.00 0.00 H ATOM 845 HZ3 LYS A 64 -4.357 -14.838 2.617 1.00 0.00 H ATOM 846 N VAL A 65 -5.901 -6.553 0.273 1.00 0.00 N ATOM 847 CA VAL A 65 -6.422 -5.199 0.413 1.00 0.00 C ATOM 848 C VAL A 65 -6.888 -4.647 -0.929 1.00 0.00 C ATOM 849 O VAL A 65 -6.231 -4.840 -1.953 1.00 0.00 O ATOM 850 CB VAL A 65 -5.365 -4.248 1.008 1.00 0.00 C ATOM 851 CG1 VAL A 65 -5.833 -2.804 0.914 1.00 0.00 C ATOM 852 CG2 VAL A 65 -5.060 -4.627 2.449 1.00 0.00 C ATOM 853 H VAL A 65 -4.965 -6.680 0.012 1.00 0.00 H ATOM 854 HA VAL A 65 -7.264 -5.233 1.089 1.00 0.00 H ATOM 855 HB VAL A 65 -4.457 -4.348 0.431 1.00 0.00 H ATOM 856 HG11 VAL A 65 -5.303 -2.207 1.641 1.00 0.00 H ATOM 857 HG12 VAL A 65 -5.634 -2.425 -0.078 1.00 0.00 H ATOM 858 HG13 VAL A 65 -6.893 -2.756 1.112 1.00 0.00 H ATOM 859 HG21 VAL A 65 -4.963 -3.730 3.044 1.00 0.00 H ATOM 860 HG22 VAL A 65 -5.864 -5.233 2.839 1.00 0.00 H ATOM 861 HG23 VAL A 65 -4.137 -5.186 2.488 1.00 0.00 H ATOM 862 N PHE A 66 -8.025 -3.960 -0.918 1.00 0.00 N ATOM 863 CA PHE A 66 -8.580 -3.380 -2.136 1.00 0.00 C ATOM 864 C PHE A 66 -8.547 -1.856 -2.076 1.00 0.00 C ATOM 865 O PHE A 66 -9.583 -1.239 -1.831 1.00 0.00 O ATOM 866 CB PHE A 66 -10.016 -3.862 -2.346 1.00 0.00 C ATOM 867 CG PHE A 66 -10.106 -5.239 -2.940 1.00 0.00 C ATOM 868 CD1 PHE A 66 -10.133 -5.417 -4.313 1.00 0.00 C ATOM 869 CD2 PHE A 66 -10.163 -6.357 -2.122 1.00 0.00 C ATOM 870 CE1 PHE A 66 -10.214 -6.683 -4.861 1.00 0.00 C ATOM 871 CE2 PHE A 66 -10.245 -7.625 -2.665 1.00 0.00 C ATOM 872 CZ PHE A 66 -10.272 -7.788 -4.036 1.00 0.00 C ATOM 873 H PHE A 66 -8.502 -3.840 -0.070 1.00 0.00 H ATOM 874 HA PHE A 66 -7.973 -3.709 -2.965 1.00 0.00 H ATOM 875 HB3 PHE A 66 -10.524 -3.180 -3.012 1.00 0.00 H ATOM 876 HD1 PHE A 66 -10.088 -4.552 -4.960 1.00 0.00 H ATOM 877 HD2 PHE A 66 -10.144 -6.231 -1.050 1.00 0.00 H ATOM 878 HE1 PHE A 66 -10.235 -6.806 -5.934 1.00 0.00 H ATOM 879 HE2 PHE A 66 -10.289 -8.488 -2.017 1.00 0.00 H ATOM 880 HZ PHE A 66 -10.334 -8.779 -4.463 1.00 0.00 H TER 881 PHE A 66 HETATM 882 ZN ZN A 201 -3.215 7.450 7.566 1.00 0.00 ZN HETATM 883 ZN ZN A 401 -10.113 -3.542 11.610 1.00 0.00 ZN