ATOM 1 N GLY A 1 -48.490 19.596 -14.272 1.00 0.00 N ATOM 2 CA GLY A 1 -47.447 19.904 -13.310 1.00 0.00 C ATOM 3 C GLY A 1 -47.599 19.121 -12.020 1.00 0.00 C ATOM 4 O GLY A 1 -47.154 19.563 -10.962 1.00 0.00 O ATOM 5 H1 GLY A 1 -48.264 19.127 -15.103 1.00 0.00 H ATOM 6 HA2 GLY A 1 -46.488 19.672 -13.749 1.00 0.00 H ATOM 7 HA3 GLY A 1 -47.483 20.959 -13.083 1.00 0.00 H ATOM 8 N SER A 2 -48.229 17.954 -12.110 1.00 0.00 N ATOM 9 CA SER A 2 -48.444 17.110 -10.939 1.00 0.00 C ATOM 10 C SER A 2 -47.253 16.185 -10.711 1.00 0.00 C ATOM 11 O SER A 2 -47.411 15.049 -10.264 1.00 0.00 O ATOM 12 CB SER A 2 -49.721 16.284 -11.107 1.00 0.00 C ATOM 13 OG SER A 2 -49.851 15.811 -12.436 1.00 0.00 O ATOM 14 H SER A 2 -48.561 17.655 -12.982 1.00 0.00 H ATOM 15 HA SER A 2 -48.553 17.756 -10.080 1.00 0.00 H ATOM 16 HB3 SER A 2 -50.577 16.899 -10.870 1.00 0.00 H ATOM 17 HG SER A 2 -50.592 15.203 -12.488 1.00 0.00 H ATOM 18 N SER A 3 -46.059 16.680 -11.022 1.00 0.00 N ATOM 19 CA SER A 3 -44.840 15.898 -10.855 1.00 0.00 C ATOM 20 C SER A 3 -44.563 15.631 -9.379 1.00 0.00 C ATOM 21 O SER A 3 -45.220 16.191 -8.502 1.00 0.00 O ATOM 22 CB SER A 3 -43.650 16.627 -11.484 1.00 0.00 C ATOM 23 OG SER A 3 -42.905 15.759 -12.321 1.00 0.00 O ATOM 24 H SER A 3 -45.997 17.593 -11.375 1.00 0.00 H ATOM 25 HA SER A 3 -44.980 14.954 -11.359 1.00 0.00 H ATOM 26 HB3 SER A 3 -43.004 16.997 -10.702 1.00 0.00 H ATOM 27 HG SER A 3 -43.037 16.008 -13.238 1.00 0.00 H ATOM 28 N GLY A 4 -43.585 14.771 -9.112 1.00 0.00 N ATOM 29 CA GLY A 4 -43.238 14.444 -7.741 1.00 0.00 C ATOM 30 C GLY A 4 -43.202 15.666 -6.845 1.00 0.00 C ATOM 31 O GLY A 4 -42.849 16.758 -7.288 1.00 0.00 O ATOM 32 H GLY A 4 -43.095 14.355 -9.852 1.00 0.00 H ATOM 33 HA2 GLY A 4 -43.966 13.746 -7.353 1.00 0.00 H ATOM 34 HA3 GLY A 4 -42.265 13.975 -7.730 1.00 0.00 H ATOM 35 N SER A 5 -43.569 15.482 -5.581 1.00 0.00 N ATOM 36 CA SER A 5 -43.583 16.579 -4.621 1.00 0.00 C ATOM 37 C SER A 5 -42.295 16.601 -3.802 1.00 0.00 C ATOM 38 O SER A 5 -42.329 16.654 -2.573 1.00 0.00 O ATOM 39 CB SER A 5 -44.790 16.455 -3.689 1.00 0.00 C ATOM 40 OG SER A 5 -44.807 15.194 -3.041 1.00 0.00 O ATOM 41 H SER A 5 -43.840 14.586 -5.288 1.00 0.00 H ATOM 42 HA SER A 5 -43.659 17.502 -5.175 1.00 0.00 H ATOM 43 HB3 SER A 5 -45.698 16.563 -4.265 1.00 0.00 H ATOM 44 HG SER A 5 -44.023 14.698 -3.286 1.00 0.00 H ATOM 45 N SER A 6 -41.161 16.559 -4.495 1.00 0.00 N ATOM 46 CA SER A 6 -39.861 16.570 -3.833 1.00 0.00 C ATOM 47 C SER A 6 -39.101 17.854 -4.152 1.00 0.00 C ATOM 48 O SER A 6 -39.319 18.477 -5.190 1.00 0.00 O ATOM 49 CB SER A 6 -39.037 15.355 -4.263 1.00 0.00 C ATOM 50 OG SER A 6 -38.309 15.626 -5.448 1.00 0.00 O ATOM 51 H SER A 6 -41.200 16.517 -5.473 1.00 0.00 H ATOM 52 HA SER A 6 -40.031 16.521 -2.768 1.00 0.00 H ATOM 53 HB3 SER A 6 -39.698 14.520 -4.443 1.00 0.00 H ATOM 54 HG SER A 6 -38.922 15.781 -6.172 1.00 0.00 H ATOM 55 N GLY A 7 -38.205 18.244 -3.249 1.00 0.00 N ATOM 56 CA GLY A 7 -37.426 19.450 -3.451 1.00 0.00 C ATOM 57 C GLY A 7 -36.483 19.341 -4.633 1.00 0.00 C ATOM 58 O GLY A 7 -36.625 18.449 -5.469 1.00 0.00 O ATOM 59 H GLY A 7 -38.074 17.707 -2.440 1.00 0.00 H ATOM 60 HA2 GLY A 7 -38.099 20.278 -3.616 1.00 0.00 H ATOM 61 HA3 GLY A 7 -36.846 19.644 -2.560 1.00 0.00 H ATOM 62 N PHE A 8 -35.517 20.252 -4.704 1.00 0.00 N ATOM 63 CA PHE A 8 -34.549 20.255 -5.794 1.00 0.00 C ATOM 64 C PHE A 8 -33.776 18.941 -5.838 1.00 0.00 C ATOM 65 O PHE A 8 -33.137 18.549 -4.863 1.00 0.00 O ATOM 66 CB PHE A 8 -33.578 21.426 -5.637 1.00 0.00 C ATOM 67 CG PHE A 8 -32.145 21.055 -5.894 1.00 0.00 C ATOM 68 CD1 PHE A 8 -31.761 20.520 -7.113 1.00 0.00 C ATOM 69 CD2 PHE A 8 -31.182 21.242 -4.915 1.00 0.00 C ATOM 70 CE1 PHE A 8 -30.444 20.177 -7.352 1.00 0.00 C ATOM 71 CE2 PHE A 8 -29.863 20.901 -5.149 1.00 0.00 C ATOM 72 CZ PHE A 8 -29.493 20.368 -6.368 1.00 0.00 C ATOM 73 H PHE A 8 -35.455 20.939 -4.007 1.00 0.00 H ATOM 74 HA PHE A 8 -35.093 20.371 -6.719 1.00 0.00 H ATOM 75 HB3 PHE A 8 -33.647 21.811 -4.631 1.00 0.00 H ATOM 76 HD1 PHE A 8 -32.504 20.371 -7.883 1.00 0.00 H ATOM 77 HD2 PHE A 8 -31.469 21.657 -3.961 1.00 0.00 H ATOM 78 HE1 PHE A 8 -30.159 19.761 -8.306 1.00 0.00 H ATOM 79 HE2 PHE A 8 -29.121 21.050 -4.378 1.00 0.00 H ATOM 80 HZ PHE A 8 -28.464 20.102 -6.553 1.00 0.00 H ATOM 81 N VAL A 9 -33.839 18.262 -6.980 1.00 0.00 N ATOM 82 CA VAL A 9 -33.146 16.991 -7.154 1.00 0.00 C ATOM 83 C VAL A 9 -31.717 17.069 -6.628 1.00 0.00 C ATOM 84 O VAL A 9 -30.837 17.644 -7.269 1.00 0.00 O ATOM 85 CB VAL A 9 -33.113 16.568 -8.635 1.00 0.00 C ATOM 86 CG1 VAL A 9 -32.750 17.750 -9.521 1.00 0.00 C ATOM 87 CG2 VAL A 9 -32.138 15.419 -8.839 1.00 0.00 C ATOM 88 H VAL A 9 -34.365 18.625 -7.724 1.00 0.00 H ATOM 89 HA VAL A 9 -33.683 16.238 -6.597 1.00 0.00 H ATOM 90 HB VAL A 9 -34.100 16.229 -8.913 1.00 0.00 H ATOM 91 HG11 VAL A 9 -32.052 17.429 -10.280 1.00 0.00 H ATOM 92 HG12 VAL A 9 -33.643 18.136 -9.990 1.00 0.00 H ATOM 93 HG13 VAL A 9 -32.295 18.523 -8.919 1.00 0.00 H ATOM 94 HG21 VAL A 9 -31.130 15.768 -8.674 1.00 0.00 H ATOM 95 HG22 VAL A 9 -32.363 14.628 -8.138 1.00 0.00 H ATOM 96 HG23 VAL A 9 -32.228 15.043 -9.847 1.00 0.00 H ATOM 97 N LYS A 10 -31.492 16.486 -5.455 1.00 0.00 N ATOM 98 CA LYS A 10 -30.169 16.487 -4.842 1.00 0.00 C ATOM 99 C LYS A 10 -29.729 15.068 -4.498 1.00 0.00 C ATOM 100 O LYS A 10 -30.543 14.144 -4.460 1.00 0.00 O ATOM 101 CB LYS A 10 -30.170 17.352 -3.579 1.00 0.00 C ATOM 102 CG LYS A 10 -30.487 16.578 -2.312 1.00 0.00 C ATOM 103 CD LYS A 10 -31.094 17.476 -1.246 1.00 0.00 C ATOM 104 CE LYS A 10 -30.019 18.161 -0.417 1.00 0.00 C ATOM 105 NZ LYS A 10 -30.598 19.147 0.537 1.00 0.00 N ATOM 106 H LYS A 10 -32.234 16.043 -4.992 1.00 0.00 H ATOM 107 HA LYS A 10 -29.473 16.904 -5.553 1.00 0.00 H ATOM 108 HB3 LYS A 10 -30.909 18.132 -3.693 1.00 0.00 H ATOM 109 HG3 LYS A 10 -29.574 16.145 -1.927 1.00 0.00 H ATOM 110 HD3 LYS A 10 -31.713 16.877 -0.594 1.00 0.00 H ATOM 111 HE3 LYS A 10 -29.340 18.672 -1.083 1.00 0.00 H ATOM 112 HZ1 LYS A 10 -30.173 19.027 1.478 1.00 0.00 H ATOM 113 HZ2 LYS A 10 -31.627 19.010 0.611 1.00 0.00 H ATOM 114 HZ3 LYS A 10 -30.413 20.116 0.205 1.00 0.00 H ATOM 115 N THR A 11 -28.434 14.899 -4.244 1.00 0.00 N ATOM 116 CA THR A 11 -27.885 13.593 -3.903 1.00 0.00 C ATOM 117 C THR A 11 -27.015 13.672 -2.654 1.00 0.00 C ATOM 118 O THR A 11 -26.913 14.723 -2.021 1.00 0.00 O ATOM 119 CB THR A 11 -27.051 13.014 -5.060 1.00 0.00 C ATOM 120 OG1 THR A 11 -27.384 13.678 -6.285 1.00 0.00 O ATOM 121 CG2 THR A 11 -27.293 11.519 -5.206 1.00 0.00 C ATOM 122 H THR A 11 -27.835 15.673 -4.289 1.00 0.00 H ATOM 123 HA THR A 11 -28.712 12.924 -3.712 1.00 0.00 H ATOM 124 HB THR A 11 -26.004 13.175 -4.846 1.00 0.00 H ATOM 125 HG1 THR A 11 -28.111 13.218 -6.710 1.00 0.00 H ATOM 126 HG21 THR A 11 -26.383 10.984 -4.977 1.00 0.00 H ATOM 127 HG22 THR A 11 -27.592 11.300 -6.221 1.00 0.00 H ATOM 128 HG23 THR A 11 -28.072 11.213 -4.526 1.00 0.00 H ATOM 129 N VAL A 12 -26.388 12.553 -2.303 1.00 0.00 N ATOM 130 CA VAL A 12 -25.524 12.496 -1.130 1.00 0.00 C ATOM 131 C VAL A 12 -24.134 11.987 -1.496 1.00 0.00 C ATOM 132 O VAL A 12 -23.980 10.863 -1.971 1.00 0.00 O ATOM 133 CB VAL A 12 -26.120 11.589 -0.038 1.00 0.00 C ATOM 134 CG1 VAL A 12 -25.114 11.369 1.081 1.00 0.00 C ATOM 135 CG2 VAL A 12 -27.410 12.187 0.504 1.00 0.00 C ATOM 136 H VAL A 12 -26.509 11.747 -2.847 1.00 0.00 H ATOM 137 HA VAL A 12 -25.437 13.496 -0.731 1.00 0.00 H ATOM 138 HB VAL A 12 -26.350 10.631 -0.479 1.00 0.00 H ATOM 139 HG11 VAL A 12 -25.571 10.784 1.866 1.00 0.00 H ATOM 140 HG12 VAL A 12 -24.253 10.844 0.693 1.00 0.00 H ATOM 141 HG13 VAL A 12 -24.804 12.324 1.479 1.00 0.00 H ATOM 142 HG21 VAL A 12 -27.271 13.242 0.685 1.00 0.00 H ATOM 143 HG22 VAL A 12 -28.202 12.046 -0.216 1.00 0.00 H ATOM 144 HG23 VAL A 12 -27.673 11.696 1.430 1.00 0.00 H ATOM 145 N GLU A 13 -23.125 12.823 -1.269 1.00 0.00 N ATOM 146 CA GLU A 13 -21.748 12.457 -1.575 1.00 0.00 C ATOM 147 C GLU A 13 -20.982 12.109 -0.302 1.00 0.00 C ATOM 148 O GLU A 13 -21.030 12.844 0.684 1.00 0.00 O ATOM 149 CB GLU A 13 -21.044 13.598 -2.312 1.00 0.00 C ATOM 150 CG GLU A 13 -21.665 13.928 -3.658 1.00 0.00 C ATOM 151 CD GLU A 13 -20.786 14.832 -4.500 1.00 0.00 C ATOM 152 OE1 GLU A 13 -19.903 14.306 -5.209 1.00 0.00 O ATOM 153 OE2 GLU A 13 -20.980 16.065 -4.451 1.00 0.00 O ATOM 154 H GLU A 13 -23.312 13.706 -0.888 1.00 0.00 H ATOM 155 HA GLU A 13 -21.770 11.587 -2.217 1.00 0.00 H ATOM 156 HB3 GLU A 13 -20.012 13.324 -2.473 1.00 0.00 H ATOM 157 HG3 GLU A 13 -22.611 14.425 -3.492 1.00 0.00 H ATOM 158 N ASP A 14 -20.276 10.984 -0.332 1.00 0.00 N ATOM 159 CA ASP A 14 -19.499 10.537 0.818 1.00 0.00 C ATOM 160 C ASP A 14 -18.048 10.277 0.427 1.00 0.00 C ATOM 161 O ASP A 14 -17.592 10.711 -0.632 1.00 0.00 O ATOM 162 CB ASP A 14 -20.114 9.271 1.416 1.00 0.00 C ATOM 163 CG ASP A 14 -19.841 8.041 0.572 1.00 0.00 C ATOM 164 OD1 ASP A 14 -18.661 7.794 0.248 1.00 0.00 O ATOM 165 OD2 ASP A 14 -20.809 7.327 0.235 1.00 0.00 O ATOM 166 H ASP A 14 -20.277 10.440 -1.148 1.00 0.00 H ATOM 167 HA ASP A 14 -19.523 11.322 1.560 1.00 0.00 H ATOM 168 HB3 ASP A 14 -21.183 9.401 1.496 1.00 0.00 H ATOM 169 N LYS A 15 -17.325 9.567 1.286 1.00 0.00 N ATOM 170 CA LYS A 15 -15.926 9.248 1.031 1.00 0.00 C ATOM 171 C LYS A 15 -15.340 8.420 2.171 1.00 0.00 C ATOM 172 O LYS A 15 -15.967 8.256 3.218 1.00 0.00 O ATOM 173 CB LYS A 15 -15.114 10.533 0.850 1.00 0.00 C ATOM 174 CG LYS A 15 -15.611 11.691 1.699 1.00 0.00 C ATOM 175 CD LYS A 15 -15.835 11.271 3.141 1.00 0.00 C ATOM 176 CE LYS A 15 -16.096 12.471 4.037 1.00 0.00 C ATOM 177 NZ LYS A 15 -17.541 12.829 4.079 1.00 0.00 N ATOM 178 H LYS A 15 -17.745 9.249 2.114 1.00 0.00 H ATOM 179 HA LYS A 15 -15.878 8.671 0.121 1.00 0.00 H ATOM 180 HB3 LYS A 15 -15.158 10.830 -0.188 1.00 0.00 H ATOM 181 HG3 LYS A 15 -16.544 12.050 1.288 1.00 0.00 H ATOM 182 HD3 LYS A 15 -14.957 10.750 3.496 1.00 0.00 H ATOM 183 HE3 LYS A 15 -15.535 13.314 3.660 1.00 0.00 H ATOM 184 HZ1 LYS A 15 -17.851 12.950 5.064 1.00 0.00 H ATOM 185 HZ2 LYS A 15 -18.107 12.078 3.637 1.00 0.00 H ATOM 186 HZ3 LYS A 15 -17.703 13.718 3.564 1.00 0.00 H ATOM 187 N TYR A 16 -14.136 7.901 1.959 1.00 0.00 N ATOM 188 CA TYR A 16 -13.466 7.089 2.969 1.00 0.00 C ATOM 189 C TYR A 16 -12.436 7.913 3.735 1.00 0.00 C ATOM 190 O TYR A 16 -12.098 9.030 3.342 1.00 0.00 O ATOM 191 CB TYR A 16 -12.788 5.884 2.316 1.00 0.00 C ATOM 192 CG TYR A 16 -13.702 5.095 1.405 1.00 0.00 C ATOM 193 CD1 TYR A 16 -13.850 5.441 0.068 1.00 0.00 C ATOM 194 CD2 TYR A 16 -14.417 4.003 1.882 1.00 0.00 C ATOM 195 CE1 TYR A 16 -14.684 4.724 -0.768 1.00 0.00 C ATOM 196 CE2 TYR A 16 -15.253 3.279 1.053 1.00 0.00 C ATOM 197 CZ TYR A 16 -15.383 3.644 -0.271 1.00 0.00 C ATOM 198 OH TYR A 16 -16.214 2.926 -1.100 1.00 0.00 O ATOM 199 H TYR A 16 -13.686 8.068 1.105 1.00 0.00 H ATOM 200 HA TYR A 16 -14.215 6.737 3.662 1.00 0.00 H ATOM 201 HB3 TYR A 16 -12.433 5.217 3.088 1.00 0.00 H ATOM 202 HD1 TYR A 16 -13.301 6.288 -0.319 1.00 0.00 H ATOM 203 HD2 TYR A 16 -14.312 3.720 2.920 1.00 0.00 H ATOM 204 HE1 TYR A 16 -14.786 5.009 -1.805 1.00 0.00 H ATOM 205 HE2 TYR A 16 -15.800 2.433 1.442 1.00 0.00 H ATOM 206 HH TYR A 16 -16.733 2.310 -0.578 1.00 0.00 H ATOM 207 N LYS A 17 -11.938 7.353 4.833 1.00 0.00 N ATOM 208 CA LYS A 17 -10.944 8.032 5.656 1.00 0.00 C ATOM 209 C LYS A 17 -10.033 7.025 6.350 1.00 0.00 C ATOM 210 O LYS A 17 -10.484 5.974 6.803 1.00 0.00 O ATOM 211 CB LYS A 17 -11.633 8.916 6.699 1.00 0.00 C ATOM 212 CG LYS A 17 -10.767 9.213 7.911 1.00 0.00 C ATOM 213 CD LYS A 17 -11.250 8.459 9.138 1.00 0.00 C ATOM 214 CE LYS A 17 -12.174 9.314 9.991 1.00 0.00 C ATOM 215 NZ LYS A 17 -13.397 8.571 10.402 1.00 0.00 N ATOM 216 H LYS A 17 -12.247 6.460 5.096 1.00 0.00 H ATOM 217 HA LYS A 17 -10.346 8.655 5.008 1.00 0.00 H ATOM 218 HB3 LYS A 17 -12.532 8.419 7.036 1.00 0.00 H ATOM 219 HG3 LYS A 17 -10.802 10.274 8.115 1.00 0.00 H ATOM 220 HD3 LYS A 17 -10.394 8.168 9.731 1.00 0.00 H ATOM 221 HE3 LYS A 17 -12.466 10.184 9.421 1.00 0.00 H ATOM 222 HZ1 LYS A 17 -13.135 7.662 10.833 1.00 0.00 H ATOM 223 HZ2 LYS A 17 -13.999 8.389 9.574 1.00 0.00 H ATOM 224 HZ3 LYS A 17 -13.938 9.128 11.094 1.00 0.00 H ATOM 225 N CYS A 18 -8.748 7.355 6.429 1.00 0.00 N ATOM 226 CA CYS A 18 -7.772 6.480 7.069 1.00 0.00 C ATOM 227 C CYS A 18 -8.078 6.318 8.555 1.00 0.00 C ATOM 228 O CYS A 18 -8.448 7.278 9.230 1.00 0.00 O ATOM 229 CB CYS A 18 -6.359 7.037 6.885 1.00 0.00 C ATOM 230 SG CYS A 18 -5.080 6.148 7.830 1.00 0.00 S ATOM 231 H CYS A 18 -8.447 8.207 6.049 1.00 0.00 H ATOM 232 HA CYS A 18 -7.832 5.513 6.594 1.00 0.00 H ATOM 233 HB3 CYS A 18 -6.344 8.070 7.201 1.00 0.00 H ATOM 234 N GLU A 19 -7.919 5.098 9.057 1.00 0.00 N ATOM 235 CA GLU A 19 -8.180 4.811 10.463 1.00 0.00 C ATOM 236 C GLU A 19 -6.961 5.141 11.319 1.00 0.00 C ATOM 237 O GLU A 19 -6.774 4.575 12.397 1.00 0.00 O ATOM 238 CB GLU A 19 -8.563 3.341 10.645 1.00 0.00 C ATOM 239 CG GLU A 19 -10.051 3.077 10.497 1.00 0.00 C ATOM 240 CD GLU A 19 -10.899 4.077 11.259 1.00 0.00 C ATOM 241 OE1 GLU A 19 -10.824 4.091 12.505 1.00 0.00 O ATOM 242 OE2 GLU A 19 -11.638 4.845 10.608 1.00 0.00 O ATOM 243 H GLU A 19 -7.622 4.373 8.468 1.00 0.00 H ATOM 244 HA GLU A 19 -9.006 5.430 10.780 1.00 0.00 H ATOM 245 HB3 GLU A 19 -8.258 3.021 11.630 1.00 0.00 H ATOM 246 HG3 GLU A 19 -10.268 2.086 10.869 1.00 0.00 H ATOM 247 N LYS A 20 -6.132 6.058 10.832 1.00 0.00 N ATOM 248 CA LYS A 20 -4.931 6.464 11.551 1.00 0.00 C ATOM 249 C LYS A 20 -4.825 7.984 11.619 1.00 0.00 C ATOM 250 O LYS A 20 -4.872 8.572 12.700 1.00 0.00 O ATOM 251 CB LYS A 20 -3.686 5.886 10.874 1.00 0.00 C ATOM 252 CG LYS A 20 -2.820 5.052 11.802 1.00 0.00 C ATOM 253 CD LYS A 20 -1.938 4.089 11.027 1.00 0.00 C ATOM 254 CE LYS A 20 -1.261 3.087 11.950 1.00 0.00 C ATOM 255 NZ LYS A 20 -1.100 3.624 13.329 1.00 0.00 N ATOM 256 H LYS A 20 -6.335 6.473 9.967 1.00 0.00 H ATOM 257 HA LYS A 20 -4.997 6.075 12.556 1.00 0.00 H ATOM 258 HB3 LYS A 20 -3.087 6.700 10.493 1.00 0.00 H ATOM 259 HG3 LYS A 20 -3.460 4.487 12.465 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.179 4.652 10.502 1.00 0.00 H ATOM 261 HE3 LYS A 20 -0.287 2.849 11.548 1.00 0.00 H ATOM 262 HZ1 LYS A 20 -2.015 3.955 13.693 1.00 0.00 H ATOM 263 HZ2 LYS A 20 -0.431 4.421 13.325 1.00 0.00 H ATOM 264 HZ3 LYS A 20 -0.734 2.883 13.961 1.00 0.00 H ATOM 265 N CYS A 21 -4.685 8.615 10.459 1.00 0.00 N ATOM 266 CA CYS A 21 -4.575 10.068 10.386 1.00 0.00 C ATOM 267 C CYS A 21 -5.910 10.696 10.003 1.00 0.00 C ATOM 268 O CYS A 21 -6.014 11.913 9.843 1.00 0.00 O ATOM 269 CB CYS A 21 -3.500 10.468 9.372 1.00 0.00 C ATOM 270 SG CYS A 21 -3.658 9.640 7.757 1.00 0.00 S ATOM 271 H CYS A 21 -4.654 8.092 9.630 1.00 0.00 H ATOM 272 HA CYS A 21 -4.287 10.428 11.362 1.00 0.00 H ATOM 273 HB3 CYS A 21 -2.528 10.225 9.774 1.00 0.00 H ATOM 274 N HIS A 22 -6.933 9.859 9.857 1.00 0.00 N ATOM 275 CA HIS A 22 -8.263 10.333 9.494 1.00 0.00 C ATOM 276 C HIS A 22 -8.236 11.048 8.148 1.00 0.00 C ATOM 277 O HIS A 22 -9.079 11.903 7.870 1.00 0.00 O ATOM 278 CB HIS A 22 -8.806 11.270 10.573 1.00 0.00 C ATOM 279 CG HIS A 22 -7.941 11.344 11.794 1.00 0.00 C ATOM 280 ND1 HIS A 22 -7.494 12.534 12.328 1.00 0.00 N ATOM 281 CD2 HIS A 22 -7.441 10.367 12.585 1.00 0.00 C ATOM 282 CE1 HIS A 22 -6.755 12.285 13.394 1.00 0.00 C ATOM 283 NE2 HIS A 22 -6.708 10.977 13.573 1.00 0.00 N ATOM 284 H HIS A 22 -6.788 8.900 9.999 1.00 0.00 H ATOM 285 HA HIS A 22 -8.911 9.473 9.418 1.00 0.00 H ATOM 286 HB3 HIS A 22 -9.784 10.929 10.879 1.00 0.00 H ATOM 287 HD2 HIS A 22 -7.591 9.303 12.463 1.00 0.00 H ATOM 288 HE1 HIS A 22 -6.273 13.024 14.016 1.00 0.00 H ATOM 289 HE2 HIS A 22 -6.159 10.518 14.241 1.00 0.00 H ATOM 290 N LEU A 23 -7.264 10.695 7.315 1.00 0.00 N ATOM 291 CA LEU A 23 -7.126 11.306 5.996 1.00 0.00 C ATOM 292 C LEU A 23 -8.272 10.887 5.080 1.00 0.00 C ATOM 293 O LEU A 23 -8.430 9.707 4.767 1.00 0.00 O ATOM 294 CB LEU A 23 -5.787 10.913 5.369 1.00 0.00 C ATOM 295 CG LEU A 23 -4.692 11.979 5.406 1.00 0.00 C ATOM 296 CD1 LEU A 23 -3.317 11.336 5.308 1.00 0.00 C ATOM 297 CD2 LEU A 23 -4.891 12.989 4.285 1.00 0.00 C ATOM 298 H LEU A 23 -6.622 10.009 7.592 1.00 0.00 H ATOM 299 HA LEU A 23 -7.156 12.377 6.123 1.00 0.00 H ATOM 300 HB3 LEU A 23 -5.970 10.661 4.334 1.00 0.00 H ATOM 301 HG LEU A 23 -4.744 12.509 6.347 1.00 0.00 H ATOM 302 HD11 LEU A 23 -3.426 10.263 5.244 1.00 0.00 H ATOM 303 HD12 LEU A 23 -2.738 11.588 6.183 1.00 0.00 H ATOM 304 HD13 LEU A 23 -2.811 11.700 4.425 1.00 0.00 H ATOM 305 HD21 LEU A 23 -5.570 13.762 4.613 1.00 0.00 H ATOM 306 HD22 LEU A 23 -5.304 12.489 3.421 1.00 0.00 H ATOM 307 HD23 LEU A 23 -3.939 13.431 4.025 1.00 0.00 H ATOM 308 N VAL A 24 -9.067 11.862 4.653 1.00 0.00 N ATOM 309 CA VAL A 24 -10.197 11.595 3.770 1.00 0.00 C ATOM 310 C VAL A 24 -9.723 11.177 2.383 1.00 0.00 C ATOM 311 O VAL A 24 -9.135 11.973 1.649 1.00 0.00 O ATOM 312 CB VAL A 24 -11.109 12.829 3.639 1.00 0.00 C ATOM 313 CG1 VAL A 24 -12.023 12.691 2.430 1.00 0.00 C ATOM 314 CG2 VAL A 24 -11.920 13.029 4.910 1.00 0.00 C ATOM 315 H VAL A 24 -8.890 12.783 4.937 1.00 0.00 H ATOM 316 HA VAL A 24 -10.775 10.790 4.200 1.00 0.00 H ATOM 317 HB VAL A 24 -10.487 13.699 3.494 1.00 0.00 H ATOM 318 HG11 VAL A 24 -11.429 12.698 1.528 1.00 0.00 H ATOM 319 HG12 VAL A 24 -12.570 11.761 2.496 1.00 0.00 H ATOM 320 HG13 VAL A 24 -12.719 13.517 2.409 1.00 0.00 H ATOM 321 HG21 VAL A 24 -12.885 13.445 4.660 1.00 0.00 H ATOM 322 HG22 VAL A 24 -12.054 12.079 5.404 1.00 0.00 H ATOM 323 HG23 VAL A 24 -11.397 13.707 5.568 1.00 0.00 H ATOM 324 N LEU A 25 -9.982 9.923 2.028 1.00 0.00 N ATOM 325 CA LEU A 25 -9.583 9.398 0.727 1.00 0.00 C ATOM 326 C LEU A 25 -10.794 8.902 -0.055 1.00 0.00 C ATOM 327 O LEU A 25 -11.880 8.732 0.502 1.00 0.00 O ATOM 328 CB LEU A 25 -8.574 8.262 0.902 1.00 0.00 C ATOM 329 CG LEU A 25 -8.185 7.925 2.342 1.00 0.00 C ATOM 330 CD1 LEU A 25 -7.846 6.449 2.472 1.00 0.00 C ATOM 331 CD2 LEU A 25 -7.013 8.785 2.792 1.00 0.00 C ATOM 332 H LEU A 25 -10.453 9.336 2.655 1.00 0.00 H ATOM 333 HA LEU A 25 -9.117 10.200 0.175 1.00 0.00 H ATOM 334 HB3 LEU A 25 -7.673 8.535 0.370 1.00 0.00 H ATOM 335 HG LEU A 25 -9.022 8.133 2.993 1.00 0.00 H ATOM 336 HD11 LEU A 25 -8.098 5.939 1.555 1.00 0.00 H ATOM 337 HD12 LEU A 25 -8.408 6.021 3.289 1.00 0.00 H ATOM 338 HD13 LEU A 25 -6.789 6.338 2.667 1.00 0.00 H ATOM 339 HD21 LEU A 25 -6.667 8.445 3.757 1.00 0.00 H ATOM 340 HD22 LEU A 25 -7.330 9.815 2.865 1.00 0.00 H ATOM 341 HD23 LEU A 25 -6.211 8.707 2.073 1.00 0.00 H ATOM 342 N CYS A 26 -10.602 8.667 -1.348 1.00 0.00 N ATOM 343 CA CYS A 26 -11.678 8.188 -2.208 1.00 0.00 C ATOM 344 C CYS A 26 -11.417 6.754 -2.658 1.00 0.00 C ATOM 345 O CYS A 26 -12.279 6.114 -3.260 1.00 0.00 O ATOM 346 CB CYS A 26 -11.828 9.099 -3.428 1.00 0.00 C ATOM 347 SG CYS A 26 -13.399 8.888 -4.325 1.00 0.00 S ATOM 348 H CYS A 26 -9.714 8.821 -1.736 1.00 0.00 H ATOM 349 HA CYS A 26 -12.594 8.212 -1.637 1.00 0.00 H ATOM 350 HB3 CYS A 26 -11.024 8.894 -4.121 1.00 0.00 H ATOM 351 N SER A 27 -10.220 6.255 -2.361 1.00 0.00 N ATOM 352 CA SER A 27 -9.843 4.898 -2.739 1.00 0.00 C ATOM 353 C SER A 27 -8.828 4.323 -1.755 1.00 0.00 C ATOM 354 O SER A 27 -7.650 4.148 -2.070 1.00 0.00 O ATOM 355 CB SER A 27 -9.264 4.881 -4.155 1.00 0.00 C ATOM 356 OG SER A 27 -8.128 5.723 -4.251 1.00 0.00 O ATOM 357 H SER A 27 -9.576 6.815 -1.881 1.00 0.00 H ATOM 358 HA SER A 27 -10.734 4.288 -2.716 1.00 0.00 H ATOM 359 HB3 SER A 27 -10.015 5.228 -4.851 1.00 0.00 H ATOM 360 HG SER A 27 -8.405 6.641 -4.203 1.00 0.00 H ATOM 361 N PRO A 28 -9.294 4.021 -0.534 1.00 0.00 N ATOM 362 CA PRO A 28 -8.444 3.462 0.521 1.00 0.00 C ATOM 363 C PRO A 28 -8.017 2.028 0.222 1.00 0.00 C ATOM 364 O PRO A 28 -8.122 1.561 -0.913 1.00 0.00 O ATOM 365 CB PRO A 28 -9.342 3.505 1.760 1.00 0.00 C ATOM 366 CG PRO A 28 -10.730 3.471 1.222 1.00 0.00 C ATOM 367 CD PRO A 28 -10.686 4.204 -0.090 1.00 0.00 C ATOM 368 HA PRO A 28 -7.567 4.069 0.688 1.00 0.00 H ATOM 369 HB3 PRO A 28 -9.155 4.413 2.312 1.00 0.00 H ATOM 370 HG3 PRO A 28 -11.401 3.969 1.907 1.00 0.00 H ATOM 371 HD3 PRO A 28 -10.910 5.250 0.055 1.00 0.00 H ATOM 372 N LYS A 29 -7.537 1.333 1.247 1.00 0.00 N ATOM 373 CA LYS A 29 -7.097 -0.049 1.095 1.00 0.00 C ATOM 374 C LYS A 29 -7.827 -0.964 2.073 1.00 0.00 C ATOM 375 O LYS A 29 -7.202 -1.666 2.865 1.00 0.00 O ATOM 376 CB LYS A 29 -5.585 -0.151 1.319 1.00 0.00 C ATOM 377 CG LYS A 29 -4.809 1.039 0.782 1.00 0.00 C ATOM 378 CD LYS A 29 -5.123 1.295 -0.682 1.00 0.00 C ATOM 379 CE LYS A 29 -3.888 1.746 -1.447 1.00 0.00 C ATOM 380 NZ LYS A 29 -3.850 1.180 -2.824 1.00 0.00 N ATOM 381 H LYS A 29 -7.478 1.760 2.128 1.00 0.00 H ATOM 382 HA LYS A 29 -7.324 -0.361 0.088 1.00 0.00 H ATOM 383 HB3 LYS A 29 -5.220 -1.042 0.828 1.00 0.00 H ATOM 384 HG3 LYS A 29 -3.751 0.844 0.885 1.00 0.00 H ATOM 385 HD3 LYS A 29 -5.879 2.065 -0.751 1.00 0.00 H ATOM 386 HE3 LYS A 29 -3.009 1.421 -0.909 1.00 0.00 H ATOM 387 HZ1 LYS A 29 -4.572 0.438 -2.925 1.00 0.00 H ATOM 388 HZ2 LYS A 29 -2.914 0.767 -3.014 1.00 0.00 H ATOM 389 HZ3 LYS A 29 -4.036 1.927 -3.522 1.00 0.00 H ATOM 390 N GLN A 30 -9.155 -0.950 2.008 1.00 0.00 N ATOM 391 CA GLN A 30 -9.971 -1.780 2.887 1.00 0.00 C ATOM 392 C GLN A 30 -9.285 -3.112 3.169 1.00 0.00 C ATOM 393 O GLN A 30 -9.086 -3.925 2.266 1.00 0.00 O ATOM 394 CB GLN A 30 -11.346 -2.023 2.263 1.00 0.00 C ATOM 395 CG GLN A 30 -12.499 -1.815 3.230 1.00 0.00 C ATOM 396 CD GLN A 30 -13.853 -1.929 2.558 1.00 0.00 C ATOM 397 OE1 GLN A 30 -14.012 -1.570 1.391 1.00 0.00 O ATOM 398 NE2 GLN A 30 -14.839 -2.432 3.292 1.00 0.00 N ATOM 399 H GLN A 30 -9.596 -0.368 1.355 1.00 0.00 H ATOM 400 HA GLN A 30 -10.098 -1.250 3.819 1.00 0.00 H ATOM 401 HB3 GLN A 30 -11.389 -3.039 1.900 1.00 0.00 H ATOM 402 HG3 GLN A 30 -12.412 -0.831 3.667 1.00 0.00 H ATOM 403 HE21 GLN A 30 -14.639 -2.696 4.216 1.00 0.00 H ATOM 404 HE22 GLN A 30 -15.724 -2.516 2.884 1.00 0.00 H ATOM 405 N THR A 31 -8.922 -3.330 4.430 1.00 0.00 N ATOM 406 CA THR A 31 -8.257 -4.563 4.832 1.00 0.00 C ATOM 407 C THR A 31 -9.215 -5.747 4.782 1.00 0.00 C ATOM 408 O THR A 31 -10.175 -5.748 4.012 1.00 0.00 O ATOM 409 CB THR A 31 -7.673 -4.449 6.252 1.00 0.00 C ATOM 410 OG1 THR A 31 -8.717 -4.579 7.224 1.00 0.00 O ATOM 411 CG2 THR A 31 -6.962 -3.117 6.440 1.00 0.00 C ATOM 412 H THR A 31 -9.107 -2.644 5.105 1.00 0.00 H ATOM 413 HA THR A 31 -7.444 -4.742 4.144 1.00 0.00 H ATOM 414 HB THR A 31 -6.956 -5.245 6.396 1.00 0.00 H ATOM 415 HG1 THR A 31 -9.244 -3.776 7.236 1.00 0.00 H ATOM 416 HG21 THR A 31 -7.601 -2.443 6.989 1.00 0.00 H ATOM 417 HG22 THR A 31 -6.735 -2.690 5.474 1.00 0.00 H ATOM 418 HG23 THR A 31 -6.046 -3.272 6.990 1.00 0.00 H ATOM 419 N GLU A 32 -8.949 -6.753 5.609 1.00 0.00 N ATOM 420 CA GLU A 32 -9.791 -7.943 5.659 1.00 0.00 C ATOM 421 C GLU A 32 -10.723 -7.901 6.867 1.00 0.00 C ATOM 422 O GLU A 32 -11.331 -8.908 7.231 1.00 0.00 O ATOM 423 CB GLU A 32 -8.926 -9.204 5.711 1.00 0.00 C ATOM 424 CG GLU A 32 -9.322 -10.258 4.691 1.00 0.00 C ATOM 425 CD GLU A 32 -10.172 -11.360 5.291 1.00 0.00 C ATOM 426 OE1 GLU A 32 -11.300 -11.063 5.738 1.00 0.00 O ATOM 427 OE2 GLU A 32 -9.711 -12.520 5.315 1.00 0.00 O ATOM 428 H GLU A 32 -8.170 -6.694 6.200 1.00 0.00 H ATOM 429 HA GLU A 32 -10.388 -7.965 4.759 1.00 0.00 H ATOM 430 HB3 GLU A 32 -9.006 -9.640 6.697 1.00 0.00 H ATOM 431 HG3 GLU A 32 -8.426 -10.697 4.280 1.00 0.00 H ATOM 432 N CYS A 33 -10.829 -6.729 7.484 1.00 0.00 N ATOM 433 CA CYS A 33 -11.684 -6.555 8.651 1.00 0.00 C ATOM 434 C CYS A 33 -12.796 -5.548 8.365 1.00 0.00 C ATOM 435 O CYS A 33 -13.888 -5.636 8.925 1.00 0.00 O ATOM 436 CB CYS A 33 -10.858 -6.090 9.851 1.00 0.00 C ATOM 437 SG CYS A 33 -10.306 -4.357 9.749 1.00 0.00 S ATOM 438 H CYS A 33 -10.319 -5.963 7.146 1.00 0.00 H ATOM 439 HA CYS A 33 -12.133 -7.509 8.881 1.00 0.00 H ATOM 440 HB3 CYS A 33 -9.977 -6.711 9.934 1.00 0.00 H ATOM 441 N GLY A 34 -12.507 -4.590 7.489 1.00 0.00 N ATOM 442 CA GLY A 34 -13.491 -3.580 7.144 1.00 0.00 C ATOM 443 C GLY A 34 -12.912 -2.179 7.156 1.00 0.00 C ATOM 444 O GLY A 34 -13.104 -1.411 6.212 1.00 0.00 O ATOM 445 H GLY A 34 -11.620 -4.568 7.075 1.00 0.00 H ATOM 446 HA2 GLY A 34 -13.876 -3.791 6.158 1.00 0.00 H ATOM 447 HA3 GLY A 34 -14.303 -3.627 7.855 1.00 0.00 H ATOM 448 N HIS A 35 -12.201 -1.843 8.228 1.00 0.00 N ATOM 449 CA HIS A 35 -11.593 -0.524 8.359 1.00 0.00 C ATOM 450 C HIS A 35 -10.824 -0.152 7.094 1.00 0.00 C ATOM 451 O HIS A 35 -10.750 -0.934 6.148 1.00 0.00 O ATOM 452 CB HIS A 35 -10.657 -0.488 9.568 1.00 0.00 C ATOM 453 CG HIS A 35 -11.366 -0.640 10.878 1.00 0.00 C ATOM 454 ND1 HIS A 35 -11.374 -1.816 11.598 1.00 0.00 N ATOM 455 CD2 HIS A 35 -12.091 0.247 11.600 1.00 0.00 C ATOM 456 CE1 HIS A 35 -12.075 -1.647 12.704 1.00 0.00 C ATOM 457 NE2 HIS A 35 -12.521 -0.405 12.730 1.00 0.00 N ATOM 458 H HIS A 35 -12.083 -2.497 8.946 1.00 0.00 H ATOM 459 HA HIS A 35 -12.385 0.194 8.508 1.00 0.00 H ATOM 460 HB3 HIS A 35 -10.132 0.457 9.581 1.00 0.00 H ATOM 461 HD2 HIS A 35 -12.295 1.275 11.336 1.00 0.00 H ATOM 462 HE1 HIS A 35 -12.254 -2.397 13.460 1.00 0.00 H ATOM 463 HE2 HIS A 35 -13.139 -0.041 13.398 1.00 0.00 H ATOM 464 N ARG A 36 -10.254 1.050 7.086 1.00 0.00 N ATOM 465 CA ARG A 36 -9.493 1.526 5.937 1.00 0.00 C ATOM 466 C ARG A 36 -8.322 2.396 6.384 1.00 0.00 C ATOM 467 O ARG A 36 -8.323 2.934 7.491 1.00 0.00 O ATOM 468 CB ARG A 36 -10.399 2.317 4.991 1.00 0.00 C ATOM 469 CG ARG A 36 -11.396 1.453 4.237 1.00 0.00 C ATOM 470 CD ARG A 36 -12.670 2.219 3.919 1.00 0.00 C ATOM 471 NE ARG A 36 -13.844 1.351 3.910 1.00 0.00 N ATOM 472 CZ ARG A 36 -14.497 0.986 5.007 1.00 0.00 C ATOM 473 NH1 ARG A 36 -14.092 1.414 6.196 1.00 0.00 N ATOM 474 NH2 ARG A 36 -15.557 0.193 4.919 1.00 0.00 N ATOM 475 H ARG A 36 -10.349 1.629 7.870 1.00 0.00 H ATOM 476 HA ARG A 36 -9.107 0.664 5.415 1.00 0.00 H ATOM 477 HB3 ARG A 36 -9.783 2.832 4.269 1.00 0.00 H ATOM 478 HG3 ARG A 36 -11.644 0.594 4.844 1.00 0.00 H ATOM 479 HD3 ARG A 36 -12.565 2.677 2.947 1.00 0.00 H ATOM 480 HE ARG A 36 -14.159 1.024 3.043 1.00 0.00 H ATOM 481 HH11 ARG A 36 -13.295 2.013 6.266 1.00 0.00 H ATOM 482 HH12 ARG A 36 -14.587 1.139 7.021 1.00 0.00 H ATOM 483 HH21 ARG A 36 -15.864 -0.130 4.025 1.00 0.00 H ATOM 484 HH22 ARG A 36 -16.048 -0.080 5.745 1.00 0.00 H ATOM 485 N PHE A 37 -7.327 2.529 5.515 1.00 0.00 N ATOM 486 CA PHE A 37 -6.148 3.333 5.820 1.00 0.00 C ATOM 487 C PHE A 37 -5.626 4.031 4.568 1.00 0.00 C ATOM 488 O PHE A 37 -6.075 3.752 3.455 1.00 0.00 O ATOM 489 CB PHE A 37 -5.049 2.456 6.424 1.00 0.00 C ATOM 490 CG PHE A 37 -5.292 2.095 7.861 1.00 0.00 C ATOM 491 CD1 PHE A 37 -6.036 0.974 8.192 1.00 0.00 C ATOM 492 CD2 PHE A 37 -4.775 2.877 8.883 1.00 0.00 C ATOM 493 CE1 PHE A 37 -6.262 0.641 9.515 1.00 0.00 C ATOM 494 CE2 PHE A 37 -4.998 2.548 10.207 1.00 0.00 C ATOM 495 CZ PHE A 37 -5.740 1.427 10.523 1.00 0.00 C ATOM 496 H PHE A 37 -7.384 2.076 4.648 1.00 0.00 H ATOM 497 HA PHE A 37 -6.436 4.082 6.542 1.00 0.00 H ATOM 498 HB3 PHE A 37 -4.107 2.981 6.367 1.00 0.00 H ATOM 499 HD1 PHE A 37 -6.443 0.357 7.404 1.00 0.00 H ATOM 500 HD2 PHE A 37 -4.193 3.754 8.636 1.00 0.00 H ATOM 501 HE1 PHE A 37 -6.842 -0.236 9.759 1.00 0.00 H ATOM 502 HE2 PHE A 37 -4.588 3.165 10.992 1.00 0.00 H ATOM 503 HZ PHE A 37 -5.915 1.170 11.556 1.00 0.00 H ATOM 504 N CYS A 38 -4.677 4.942 4.757 1.00 0.00 N ATOM 505 CA CYS A 38 -4.094 5.682 3.645 1.00 0.00 C ATOM 506 C CYS A 38 -2.806 5.019 3.165 1.00 0.00 C ATOM 507 O CYS A 38 -2.256 4.150 3.841 1.00 0.00 O ATOM 508 CB CYS A 38 -3.813 7.128 4.059 1.00 0.00 C ATOM 509 SG CYS A 38 -2.464 7.305 5.271 1.00 0.00 S ATOM 510 H CYS A 38 -4.361 5.121 5.669 1.00 0.00 H ATOM 511 HA CYS A 38 -4.808 5.681 2.835 1.00 0.00 H ATOM 512 HB3 CYS A 38 -4.705 7.550 4.496 1.00 0.00 H ATOM 513 N GLU A 39 -2.332 5.436 1.996 1.00 0.00 N ATOM 514 CA GLU A 39 -1.110 4.882 1.426 1.00 0.00 C ATOM 515 C GLU A 39 -0.023 4.757 2.489 1.00 0.00 C ATOM 516 O GLU A 39 0.433 3.656 2.800 1.00 0.00 O ATOM 517 CB GLU A 39 -0.615 5.759 0.274 1.00 0.00 C ATOM 518 CG GLU A 39 -1.090 5.294 -1.092 1.00 0.00 C ATOM 519 CD GLU A 39 -0.217 5.811 -2.220 1.00 0.00 C ATOM 520 OE1 GLU A 39 0.512 6.800 -2.000 1.00 0.00 O ATOM 521 OE2 GLU A 39 -0.264 5.225 -3.322 1.00 0.00 O ATOM 522 H GLU A 39 -2.816 6.131 1.504 1.00 0.00 H ATOM 523 HA GLU A 39 -1.339 3.898 1.044 1.00 0.00 H ATOM 524 HB3 GLU A 39 0.465 5.757 0.276 1.00 0.00 H ATOM 525 HG3 GLU A 39 -2.098 5.647 -1.247 1.00 0.00 H ATOM 526 N SER A 40 0.389 5.893 3.043 1.00 0.00 N ATOM 527 CA SER A 40 1.426 5.912 4.069 1.00 0.00 C ATOM 528 C SER A 40 1.129 4.888 5.160 1.00 0.00 C ATOM 529 O SER A 40 1.631 3.764 5.126 1.00 0.00 O ATOM 530 CB SER A 40 1.541 7.309 4.681 1.00 0.00 C ATOM 531 OG SER A 40 2.705 7.974 4.222 1.00 0.00 O ATOM 532 H SER A 40 -0.014 6.739 2.754 1.00 0.00 H ATOM 533 HA SER A 40 2.362 5.657 3.596 1.00 0.00 H ATOM 534 HB3 SER A 40 1.589 7.224 5.757 1.00 0.00 H ATOM 535 HG SER A 40 3.340 8.037 4.939 1.00 0.00 H ATOM 536 N CYS A 41 0.311 5.285 6.128 1.00 0.00 N ATOM 537 CA CYS A 41 -0.054 4.404 7.232 1.00 0.00 C ATOM 538 C CYS A 41 -0.149 2.955 6.762 1.00 0.00 C ATOM 539 O CYS A 41 0.421 2.055 7.377 1.00 0.00 O ATOM 540 CB CYS A 41 -1.386 4.842 7.843 1.00 0.00 C ATOM 541 SG CYS A 41 -1.360 6.516 8.561 1.00 0.00 S ATOM 542 H CYS A 41 -0.059 6.194 6.100 1.00 0.00 H ATOM 543 HA CYS A 41 0.718 4.477 7.982 1.00 0.00 H ATOM 544 HB3 CYS A 41 -1.659 4.152 8.626 1.00 0.00 H ATOM 545 N MET A 42 -0.872 2.740 5.669 1.00 0.00 N ATOM 546 CA MET A 42 -1.041 1.401 5.115 1.00 0.00 C ATOM 547 C MET A 42 0.308 0.713 4.937 1.00 0.00 C ATOM 548 O MET A 42 0.538 -0.372 5.472 1.00 0.00 O ATOM 549 CB MET A 42 -1.774 1.468 3.774 1.00 0.00 C ATOM 550 CG MET A 42 -1.722 0.168 2.988 1.00 0.00 C ATOM 551 SD MET A 42 -2.554 -1.190 3.834 1.00 0.00 S ATOM 552 CE MET A 42 -3.892 -0.315 4.643 1.00 0.00 C ATOM 553 H MET A 42 -1.303 3.498 5.222 1.00 0.00 H ATOM 554 HA MET A 42 -1.635 0.827 5.812 1.00 0.00 H ATOM 555 HB3 MET A 42 -1.327 2.246 3.172 1.00 0.00 H ATOM 556 HG3 MET A 42 -0.688 -0.101 2.833 1.00 0.00 H ATOM 557 HE1 MET A 42 -4.651 -1.021 4.947 1.00 0.00 H ATOM 558 HE2 MET A 42 -3.510 0.201 5.512 1.00 0.00 H ATOM 559 HE3 MET A 42 -4.319 0.402 3.957 1.00 0.00 H ATOM 560 N ALA A 43 1.198 1.350 4.183 1.00 0.00 N ATOM 561 CA ALA A 43 2.524 0.799 3.936 1.00 0.00 C ATOM 562 C ALA A 43 3.279 0.577 5.242 1.00 0.00 C ATOM 563 O ALA A 43 4.074 -0.354 5.360 1.00 0.00 O ATOM 564 CB ALA A 43 3.315 1.720 3.018 1.00 0.00 C ATOM 565 H ALA A 43 0.955 2.212 3.784 1.00 0.00 H ATOM 566 HA ALA A 43 2.403 -0.151 3.435 1.00 0.00 H ATOM 567 HB1 ALA A 43 4.303 1.311 2.863 1.00 0.00 H ATOM 568 HB2 ALA A 43 2.806 1.804 2.069 1.00 0.00 H ATOM 569 HB3 ALA A 43 3.397 2.696 3.472 1.00 0.00 H ATOM 570 N ALA A 44 3.021 1.437 6.223 1.00 0.00 N ATOM 571 CA ALA A 44 3.675 1.334 7.521 1.00 0.00 C ATOM 572 C ALA A 44 3.291 0.038 8.228 1.00 0.00 C ATOM 573 O ALA A 44 4.155 -0.733 8.646 1.00 0.00 O ATOM 574 CB ALA A 44 3.323 2.534 8.387 1.00 0.00 C ATOM 575 H ALA A 44 2.377 2.159 6.069 1.00 0.00 H ATOM 576 HA ALA A 44 4.744 1.339 7.359 1.00 0.00 H ATOM 577 HB1 ALA A 44 2.823 2.197 9.283 1.00 0.00 H ATOM 578 HB2 ALA A 44 4.227 3.061 8.655 1.00 0.00 H ATOM 579 HB3 ALA A 44 2.670 3.194 7.837 1.00 0.00 H ATOM 580 N LEU A 45 1.989 -0.195 8.358 1.00 0.00 N ATOM 581 CA LEU A 45 1.489 -1.397 9.014 1.00 0.00 C ATOM 582 C LEU A 45 1.984 -2.653 8.302 1.00 0.00 C ATOM 583 O LEU A 45 2.445 -3.601 8.940 1.00 0.00 O ATOM 584 CB LEU A 45 -0.040 -1.386 9.048 1.00 0.00 C ATOM 585 CG LEU A 45 -0.688 -0.157 9.685 1.00 0.00 C ATOM 586 CD1 LEU A 45 -2.194 -0.179 9.479 1.00 0.00 C ATOM 587 CD2 LEU A 45 -0.352 -0.085 11.168 1.00 0.00 C ATOM 588 H LEU A 45 1.348 0.456 8.003 1.00 0.00 H ATOM 589 HA LEU A 45 1.864 -1.402 10.028 1.00 0.00 H ATOM 590 HB3 LEU A 45 -0.364 -2.257 9.601 1.00 0.00 H ATOM 591 HG LEU A 45 -0.300 0.734 9.211 1.00 0.00 H ATOM 592 HD11 LEU A 45 -2.631 0.706 9.914 1.00 0.00 H ATOM 593 HD12 LEU A 45 -2.610 -1.056 9.954 1.00 0.00 H ATOM 594 HD13 LEU A 45 -2.412 -0.208 8.421 1.00 0.00 H ATOM 595 HD21 LEU A 45 0.125 0.859 11.384 1.00 0.00 H ATOM 596 HD22 LEU A 45 0.317 -0.893 11.424 1.00 0.00 H ATOM 597 HD23 LEU A 45 -1.260 -0.172 11.748 1.00 0.00 H ATOM 598 N LEU A 46 1.888 -2.652 6.977 1.00 0.00 N ATOM 599 CA LEU A 46 2.327 -3.789 6.177 1.00 0.00 C ATOM 600 C LEU A 46 3.767 -4.165 6.510 1.00 0.00 C ATOM 601 O LEU A 46 4.148 -5.333 6.436 1.00 0.00 O ATOM 602 CB LEU A 46 2.203 -3.468 4.687 1.00 0.00 C ATOM 603 CG LEU A 46 0.784 -3.240 4.165 1.00 0.00 C ATOM 604 CD1 LEU A 46 0.812 -2.846 2.696 1.00 0.00 C ATOM 605 CD2 LEU A 46 -0.066 -4.485 4.369 1.00 0.00 C ATOM 606 H LEU A 46 1.512 -1.868 6.525 1.00 0.00 H ATOM 607 HA LEU A 46 1.686 -4.626 6.411 1.00 0.00 H ATOM 608 HB3 LEU A 46 2.631 -4.293 4.135 1.00 0.00 H ATOM 609 HG LEU A 46 0.330 -2.429 4.718 1.00 0.00 H ATOM 610 HD11 LEU A 46 1.582 -3.407 2.187 1.00 0.00 H ATOM 611 HD12 LEU A 46 1.021 -1.790 2.611 1.00 0.00 H ATOM 612 HD13 LEU A 46 -0.147 -3.060 2.248 1.00 0.00 H ATOM 613 HD21 LEU A 46 -0.599 -4.408 5.305 1.00 0.00 H ATOM 614 HD22 LEU A 46 0.572 -5.356 4.387 1.00 0.00 H ATOM 615 HD23 LEU A 46 -0.774 -4.574 3.558 1.00 0.00 H ATOM 616 N SER A 47 4.564 -3.166 6.880 1.00 0.00 N ATOM 617 CA SER A 47 5.963 -3.392 7.223 1.00 0.00 C ATOM 618 C SER A 47 6.124 -3.624 8.722 1.00 0.00 C ATOM 619 O SER A 47 7.163 -3.306 9.302 1.00 0.00 O ATOM 620 CB SER A 47 6.815 -2.198 6.786 1.00 0.00 C ATOM 621 OG SER A 47 7.929 -2.622 6.017 1.00 0.00 O ATOM 622 H SER A 47 4.201 -2.256 6.920 1.00 0.00 H ATOM 623 HA SER A 47 6.296 -4.273 6.696 1.00 0.00 H ATOM 624 HB3 SER A 47 7.174 -1.677 7.661 1.00 0.00 H ATOM 625 HG SER A 47 7.641 -2.827 5.124 1.00 0.00 H ATOM 626 N SER A 48 5.089 -4.180 9.343 1.00 0.00 N ATOM 627 CA SER A 48 5.112 -4.451 10.775 1.00 0.00 C ATOM 628 C SER A 48 5.247 -5.947 11.043 1.00 0.00 C ATOM 629 O SER A 48 4.753 -6.457 12.048 1.00 0.00 O ATOM 630 CB SER A 48 3.841 -3.916 11.438 1.00 0.00 C ATOM 631 OG SER A 48 3.905 -4.055 12.847 1.00 0.00 O ATOM 632 H SER A 48 4.289 -4.409 8.825 1.00 0.00 H ATOM 633 HA SER A 48 5.968 -3.944 11.195 1.00 0.00 H ATOM 634 HB3 SER A 48 2.987 -4.468 11.072 1.00 0.00 H ATOM 635 HG SER A 48 4.003 -3.189 13.250 1.00 0.00 H ATOM 636 N SER A 49 5.920 -6.646 10.133 1.00 0.00 N ATOM 637 CA SER A 49 6.118 -8.084 10.267 1.00 0.00 C ATOM 638 C SER A 49 4.867 -8.755 10.825 1.00 0.00 C ATOM 639 O SER A 49 4.942 -9.812 11.452 1.00 0.00 O ATOM 640 CB SER A 49 7.314 -8.373 11.176 1.00 0.00 C ATOM 641 OG SER A 49 8.537 -8.142 10.499 1.00 0.00 O ATOM 642 H SER A 49 6.291 -6.182 9.352 1.00 0.00 H ATOM 643 HA SER A 49 6.319 -8.484 9.284 1.00 0.00 H ATOM 644 HB3 SER A 49 7.281 -9.406 11.492 1.00 0.00 H ATOM 645 HG SER A 49 8.373 -7.615 9.713 1.00 0.00 H ATOM 646 N SER A 50 3.715 -8.132 10.593 1.00 0.00 N ATOM 647 CA SER A 50 2.447 -8.666 11.075 1.00 0.00 C ATOM 648 C SER A 50 1.374 -7.582 11.096 1.00 0.00 C ATOM 649 O SER A 50 0.871 -7.191 12.150 1.00 0.00 O ATOM 650 CB SER A 50 2.617 -9.257 12.475 1.00 0.00 C ATOM 651 OG SER A 50 3.671 -8.619 13.174 1.00 0.00 O ATOM 652 H SER A 50 3.720 -7.293 10.086 1.00 0.00 H ATOM 653 HA SER A 50 2.137 -9.448 10.398 1.00 0.00 H ATOM 654 HB3 SER A 50 2.843 -10.311 12.392 1.00 0.00 H ATOM 655 HG SER A 50 3.501 -7.675 13.218 1.00 0.00 H ATOM 656 N PRO A 51 1.016 -7.081 9.904 1.00 0.00 N ATOM 657 CA PRO A 51 0.000 -6.035 9.758 1.00 0.00 C ATOM 658 C PRO A 51 -1.403 -6.540 10.077 1.00 0.00 C ATOM 659 O PRO A 51 -1.887 -7.492 9.464 1.00 0.00 O ATOM 660 CB PRO A 51 0.103 -5.643 8.282 1.00 0.00 C ATOM 661 CG PRO A 51 0.657 -6.850 7.607 1.00 0.00 C ATOM 662 CD PRO A 51 1.574 -7.499 8.608 1.00 0.00 C ATOM 663 HA PRO A 51 0.221 -5.178 10.376 1.00 0.00 H ATOM 664 HB3 PRO A 51 0.763 -4.795 8.176 1.00 0.00 H ATOM 665 HG3 PRO A 51 1.210 -6.558 6.727 1.00 0.00 H ATOM 666 HD3 PRO A 51 2.583 -7.133 8.487 1.00 0.00 H ATOM 667 N LYS A 52 -2.053 -5.898 11.043 1.00 0.00 N ATOM 668 CA LYS A 52 -3.402 -6.280 11.442 1.00 0.00 C ATOM 669 C LYS A 52 -4.407 -5.192 11.079 1.00 0.00 C ATOM 670 O LYS A 52 -5.224 -5.365 10.174 1.00 0.00 O ATOM 671 CB LYS A 52 -3.451 -6.552 12.948 1.00 0.00 C ATOM 672 CG LYS A 52 -2.218 -7.261 13.479 1.00 0.00 C ATOM 673 CD LYS A 52 -1.978 -6.944 14.946 1.00 0.00 C ATOM 674 CE LYS A 52 -0.503 -7.028 15.301 1.00 0.00 C ATOM 675 NZ LYS A 52 -0.294 -7.472 16.707 1.00 0.00 N ATOM 676 H LYS A 52 -1.614 -5.146 11.495 1.00 0.00 H ATOM 677 HA LYS A 52 -3.661 -7.185 10.914 1.00 0.00 H ATOM 678 HB3 LYS A 52 -4.314 -7.165 13.163 1.00 0.00 H ATOM 679 HG3 LYS A 52 -1.356 -6.945 12.906 1.00 0.00 H ATOM 680 HD3 LYS A 52 -2.527 -7.651 15.551 1.00 0.00 H ATOM 681 HE3 LYS A 52 -0.059 -6.051 15.171 1.00 0.00 H ATOM 682 HZ1 LYS A 52 -0.637 -8.446 16.829 1.00 0.00 H ATOM 683 HZ2 LYS A 52 -0.815 -6.849 17.359 1.00 0.00 H ATOM 684 HZ3 LYS A 52 0.716 -7.439 16.947 1.00 0.00 H ATOM 685 N CYS A 53 -4.340 -4.071 11.788 1.00 0.00 N ATOM 686 CA CYS A 53 -5.244 -2.954 11.540 1.00 0.00 C ATOM 687 C CYS A 53 -5.345 -2.052 12.767 1.00 0.00 C ATOM 688 O CYS A 53 -6.133 -2.310 13.678 1.00 0.00 O ATOM 689 CB CYS A 53 -6.631 -3.469 11.156 1.00 0.00 C ATOM 690 SG CYS A 53 -7.975 -2.275 11.451 1.00 0.00 S ATOM 691 H CYS A 53 -3.667 -3.991 12.497 1.00 0.00 H ATOM 692 HA CYS A 53 -4.842 -2.379 10.719 1.00 0.00 H ATOM 693 HB3 CYS A 53 -6.849 -4.357 11.729 1.00 0.00 H ATOM 694 N THR A 54 -4.542 -0.993 12.784 1.00 0.00 N ATOM 695 CA THR A 54 -4.540 -0.053 13.899 1.00 0.00 C ATOM 696 C THR A 54 -5.928 0.068 14.518 1.00 0.00 C ATOM 697 O THR A 54 -6.066 0.190 15.735 1.00 0.00 O ATOM 698 CB THR A 54 -4.063 1.342 13.456 1.00 0.00 C ATOM 699 OG1 THR A 54 -2.781 1.627 14.027 1.00 0.00 O ATOM 700 CG2 THR A 54 -5.059 2.413 13.876 1.00 0.00 C ATOM 701 H THR A 54 -3.936 -0.841 12.029 1.00 0.00 H ATOM 702 HA THR A 54 -3.854 -0.425 14.646 1.00 0.00 H ATOM 703 HB THR A 54 -3.979 1.353 12.378 1.00 0.00 H ATOM 704 HG1 THR A 54 -2.227 0.844 13.975 1.00 0.00 H ATOM 705 HG21 THR A 54 -5.211 2.364 14.944 1.00 0.00 H ATOM 706 HG22 THR A 54 -6.000 2.247 13.372 1.00 0.00 H ATOM 707 HG23 THR A 54 -4.675 3.387 13.611 1.00 0.00 H ATOM 708 N ALA A 55 -6.952 0.034 13.673 1.00 0.00 N ATOM 709 CA ALA A 55 -8.329 0.137 14.138 1.00 0.00 C ATOM 710 C ALA A 55 -8.630 -0.913 15.202 1.00 0.00 C ATOM 711 O ALA A 55 -8.711 -0.603 16.390 1.00 0.00 O ATOM 712 CB ALA A 55 -9.294 -0.002 12.969 1.00 0.00 C ATOM 713 H ALA A 55 -6.778 -0.066 12.714 1.00 0.00 H ATOM 714 HA ALA A 55 -8.464 1.119 14.568 1.00 0.00 H ATOM 715 HB1 ALA A 55 -10.064 0.749 13.048 1.00 0.00 H ATOM 716 HB2 ALA A 55 -8.755 0.129 12.042 1.00 0.00 H ATOM 717 HB3 ALA A 55 -9.743 -0.983 12.989 1.00 0.00 H ATOM 718 N CYS A 56 -8.796 -2.158 14.767 1.00 0.00 N ATOM 719 CA CYS A 56 -9.090 -3.255 15.681 1.00 0.00 C ATOM 720 C CYS A 56 -7.945 -4.264 15.705 1.00 0.00 C ATOM 721 O CYS A 56 -7.767 -4.990 16.682 1.00 0.00 O ATOM 722 CB CYS A 56 -10.390 -3.951 15.275 1.00 0.00 C ATOM 723 SG CYS A 56 -10.386 -4.600 13.572 1.00 0.00 S ATOM 724 H CYS A 56 -8.720 -2.344 13.807 1.00 0.00 H ATOM 725 HA CYS A 56 -9.208 -2.840 16.671 1.00 0.00 H ATOM 726 HB3 CYS A 56 -11.206 -3.250 15.359 1.00 0.00 H ATOM 727 N GLN A 57 -7.174 -4.301 14.624 1.00 0.00 N ATOM 728 CA GLN A 57 -6.047 -5.221 14.521 1.00 0.00 C ATOM 729 C GLN A 57 -6.509 -6.596 14.050 1.00 0.00 C ATOM 730 O GLN A 57 -6.874 -7.448 14.859 1.00 0.00 O ATOM 731 CB GLN A 57 -5.336 -5.342 15.869 1.00 0.00 C ATOM 732 CG GLN A 57 -5.265 -4.034 16.639 1.00 0.00 C ATOM 733 CD GLN A 57 -3.867 -3.721 17.133 1.00 0.00 C ATOM 734 OE1 GLN A 57 -3.500 -4.069 18.257 1.00 0.00 O ATOM 735 NE2 GLN A 57 -3.077 -3.062 16.294 1.00 0.00 N ATOM 736 H GLN A 57 -7.368 -3.696 13.878 1.00 0.00 H ATOM 737 HA GLN A 57 -5.357 -4.819 13.795 1.00 0.00 H ATOM 738 HB3 GLN A 57 -4.327 -5.690 15.700 1.00 0.00 H ATOM 739 HG3 GLN A 57 -5.926 -4.098 17.491 1.00 0.00 H ATOM 740 HE21 GLN A 57 -3.437 -2.816 15.416 1.00 0.00 H ATOM 741 HE22 GLN A 57 -2.168 -2.845 16.588 1.00 0.00 H ATOM 742 N GLU A 58 -6.490 -6.805 12.737 1.00 0.00 N ATOM 743 CA GLU A 58 -6.907 -8.077 12.161 1.00 0.00 C ATOM 744 C GLU A 58 -5.871 -8.591 11.166 1.00 0.00 C ATOM 745 O GLU A 58 -5.093 -9.493 11.474 1.00 0.00 O ATOM 746 CB GLU A 58 -8.264 -7.928 11.468 1.00 0.00 C ATOM 747 CG GLU A 58 -8.484 -8.920 10.339 1.00 0.00 C ATOM 748 CD GLU A 58 -7.929 -10.295 10.655 1.00 0.00 C ATOM 749 OE1 GLU A 58 -7.978 -10.698 11.836 1.00 0.00 O ATOM 750 OE2 GLU A 58 -7.445 -10.969 9.722 1.00 0.00 O ATOM 751 H GLU A 58 -6.187 -6.087 12.143 1.00 0.00 H ATOM 752 HA GLU A 58 -7.001 -8.791 12.964 1.00 0.00 H ATOM 753 HB3 GLU A 58 -8.338 -6.930 11.062 1.00 0.00 H ATOM 754 HG3 GLU A 58 -7.998 -8.547 9.449 1.00 0.00 H ATOM 755 N SER A 59 -5.867 -8.008 9.971 1.00 0.00 N ATOM 756 CA SER A 59 -4.929 -8.408 8.928 1.00 0.00 C ATOM 757 C SER A 59 -4.964 -7.428 7.760 1.00 0.00 C ATOM 758 O SER A 59 -6.035 -7.023 7.307 1.00 0.00 O ATOM 759 CB SER A 59 -5.255 -9.820 8.433 1.00 0.00 C ATOM 760 OG SER A 59 -6.473 -9.838 7.710 1.00 0.00 O ATOM 761 H SER A 59 -6.512 -7.294 9.785 1.00 0.00 H ATOM 762 HA SER A 59 -3.938 -8.406 9.355 1.00 0.00 H ATOM 763 HB3 SER A 59 -5.343 -10.483 9.282 1.00 0.00 H ATOM 764 HG SER A 59 -6.348 -10.311 6.885 1.00 0.00 H ATOM 765 N ILE A 60 -3.785 -7.050 7.277 1.00 0.00 N ATOM 766 CA ILE A 60 -3.680 -6.118 6.161 1.00 0.00 C ATOM 767 C ILE A 60 -2.653 -6.597 5.141 1.00 0.00 C ATOM 768 O ILE A 60 -1.447 -6.460 5.344 1.00 0.00 O ATOM 769 CB ILE A 60 -3.290 -4.708 6.642 1.00 0.00 C ATOM 770 CG1 ILE A 60 -3.634 -4.536 8.123 1.00 0.00 C ATOM 771 CG2 ILE A 60 -3.994 -3.650 5.804 1.00 0.00 C ATOM 772 CD1 ILE A 60 -3.053 -3.281 8.736 1.00 0.00 C ATOM 773 H ILE A 60 -2.967 -7.408 7.680 1.00 0.00 H ATOM 774 HA ILE A 60 -4.647 -6.060 5.684 1.00 0.00 H ATOM 775 HB ILE A 60 -2.226 -4.588 6.509 1.00 0.00 H ATOM 776 HG13 ILE A 60 -3.250 -5.383 8.674 1.00 0.00 H ATOM 777 HG21 ILE A 60 -4.934 -4.043 5.444 1.00 0.00 H ATOM 778 HG22 ILE A 60 -4.178 -2.776 6.410 1.00 0.00 H ATOM 779 HG23 ILE A 60 -3.370 -3.382 4.965 1.00 0.00 H ATOM 780 HD11 ILE A 60 -2.150 -3.008 8.210 1.00 0.00 H ATOM 781 HD12 ILE A 60 -3.770 -2.477 8.658 1.00 0.00 H ATOM 782 HD13 ILE A 60 -2.823 -3.461 9.776 1.00 0.00 H ATOM 783 N VAL A 61 -3.140 -7.158 4.039 1.00 0.00 N ATOM 784 CA VAL A 61 -2.267 -7.655 2.983 1.00 0.00 C ATOM 785 C VAL A 61 -2.579 -6.984 1.649 1.00 0.00 C ATOM 786 O VAL A 61 -3.708 -7.046 1.161 1.00 0.00 O ATOM 787 CB VAL A 61 -2.394 -9.182 2.820 1.00 0.00 C ATOM 788 CG1 VAL A 61 -1.623 -9.654 1.597 1.00 0.00 C ATOM 789 CG2 VAL A 61 -1.909 -9.893 4.075 1.00 0.00 C ATOM 790 H VAL A 61 -4.111 -7.240 3.933 1.00 0.00 H ATOM 791 HA VAL A 61 -1.247 -7.428 3.258 1.00 0.00 H ATOM 792 HB VAL A 61 -3.437 -9.422 2.676 1.00 0.00 H ATOM 793 HG11 VAL A 61 -0.734 -9.053 1.478 1.00 0.00 H ATOM 794 HG12 VAL A 61 -1.345 -10.690 1.725 1.00 0.00 H ATOM 795 HG13 VAL A 61 -2.245 -9.554 0.719 1.00 0.00 H ATOM 796 HG21 VAL A 61 -2.735 -10.410 4.537 1.00 0.00 H ATOM 797 HG22 VAL A 61 -1.140 -10.604 3.809 1.00 0.00 H ATOM 798 HG23 VAL A 61 -1.505 -9.168 4.767 1.00 0.00 H ATOM 799 N LYS A 62 -1.572 -6.346 1.064 1.00 0.00 N ATOM 800 CA LYS A 62 -1.737 -5.665 -0.215 1.00 0.00 C ATOM 801 C LYS A 62 -2.552 -6.516 -1.183 1.00 0.00 C ATOM 802 O LYS A 62 -3.413 -6.006 -1.900 1.00 0.00 O ATOM 803 CB LYS A 62 -0.371 -5.345 -0.825 1.00 0.00 C ATOM 804 CG LYS A 62 0.621 -6.490 -0.731 1.00 0.00 C ATOM 805 CD LYS A 62 2.045 -5.983 -0.573 1.00 0.00 C ATOM 806 CE LYS A 62 2.663 -5.631 -1.918 1.00 0.00 C ATOM 807 NZ LYS A 62 3.077 -4.202 -1.980 1.00 0.00 N ATOM 808 H LYS A 62 -0.695 -6.333 1.502 1.00 0.00 H ATOM 809 HA LYS A 62 -2.266 -4.742 -0.033 1.00 0.00 H ATOM 810 HB3 LYS A 62 0.047 -4.490 -0.313 1.00 0.00 H ATOM 811 HG3 LYS A 62 0.558 -7.084 -1.632 1.00 0.00 H ATOM 812 HD3 LYS A 62 2.641 -6.752 -0.102 1.00 0.00 H ATOM 813 HE3 LYS A 62 1.937 -5.821 -2.694 1.00 0.00 H ATOM 814 HZ1 LYS A 62 2.376 -3.649 -2.513 1.00 0.00 H ATOM 815 HZ2 LYS A 62 4.000 -4.118 -2.452 1.00 0.00 H ATOM 816 HZ3 LYS A 62 3.155 -3.809 -1.020 1.00 0.00 H ATOM 817 N ASP A 63 -2.275 -7.816 -1.198 1.00 0.00 N ATOM 818 CA ASP A 63 -2.985 -8.738 -2.077 1.00 0.00 C ATOM 819 C ASP A 63 -4.456 -8.837 -1.688 1.00 0.00 C ATOM 820 O ASP A 63 -5.336 -8.886 -2.548 1.00 0.00 O ATOM 821 CB ASP A 63 -2.337 -10.123 -2.028 1.00 0.00 C ATOM 822 CG ASP A 63 -3.150 -11.114 -1.220 1.00 0.00 C ATOM 823 OD1 ASP A 63 -4.275 -11.447 -1.647 1.00 0.00 O ATOM 824 OD2 ASP A 63 -2.661 -11.559 -0.161 1.00 0.00 O ATOM 825 H ASP A 63 -1.577 -8.162 -0.604 1.00 0.00 H ATOM 826 HA ASP A 63 -2.917 -8.355 -3.085 1.00 0.00 H ATOM 827 HB3 ASP A 63 -1.357 -10.039 -1.581 1.00 0.00 H ATOM 828 N LYS A 64 -4.717 -8.868 -0.385 1.00 0.00 N ATOM 829 CA LYS A 64 -6.081 -8.962 0.121 1.00 0.00 C ATOM 830 C LYS A 64 -6.708 -7.578 0.253 1.00 0.00 C ATOM 831 O LYS A 64 -7.907 -7.449 0.500 1.00 0.00 O ATOM 832 CB LYS A 64 -6.097 -9.673 1.475 1.00 0.00 C ATOM 833 CG LYS A 64 -5.314 -10.975 1.489 1.00 0.00 C ATOM 834 CD LYS A 64 -6.230 -12.179 1.348 1.00 0.00 C ATOM 835 CE LYS A 64 -5.473 -13.482 1.555 1.00 0.00 C ATOM 836 NZ LYS A 64 -6.081 -14.605 0.790 1.00 0.00 N ATOM 837 H LYS A 64 -3.972 -8.827 0.252 1.00 0.00 H ATOM 838 HA LYS A 64 -6.658 -9.539 -0.586 1.00 0.00 H ATOM 839 HB3 LYS A 64 -7.122 -9.892 1.741 1.00 0.00 H ATOM 840 HG3 LYS A 64 -4.776 -11.050 2.423 1.00 0.00 H ATOM 841 HD3 LYS A 64 -6.661 -12.177 0.357 1.00 0.00 H ATOM 842 HE3 LYS A 64 -5.486 -13.726 2.608 1.00 0.00 H ATOM 843 HZ1 LYS A 64 -5.850 -15.512 1.241 1.00 0.00 H ATOM 844 HZ2 LYS A 64 -5.715 -14.611 -0.184 1.00 0.00 H ATOM 845 HZ3 LYS A 64 -7.114 -14.498 0.759 1.00 0.00 H ATOM 846 N VAL A 65 -5.890 -6.544 0.087 1.00 0.00 N ATOM 847 CA VAL A 65 -6.365 -5.169 0.186 1.00 0.00 C ATOM 848 C VAL A 65 -6.955 -4.695 -1.138 1.00 0.00 C ATOM 849 O VAL A 65 -6.478 -5.066 -2.210 1.00 0.00 O ATOM 850 CB VAL A 65 -5.231 -4.213 0.602 1.00 0.00 C ATOM 851 CG1 VAL A 65 -5.079 -3.091 -0.414 1.00 0.00 C ATOM 852 CG2 VAL A 65 -5.492 -3.652 1.993 1.00 0.00 C ATOM 853 H VAL A 65 -4.944 -6.710 -0.108 1.00 0.00 H ATOM 854 HA VAL A 65 -7.133 -5.135 0.945 1.00 0.00 H ATOM 855 HB VAL A 65 -4.307 -4.771 0.630 1.00 0.00 H ATOM 856 HG11 VAL A 65 -4.927 -3.514 -1.396 1.00 0.00 H ATOM 857 HG12 VAL A 65 -5.972 -2.483 -0.416 1.00 0.00 H ATOM 858 HG13 VAL A 65 -4.228 -2.479 -0.150 1.00 0.00 H ATOM 859 HG21 VAL A 65 -4.969 -4.248 2.725 1.00 0.00 H ATOM 860 HG22 VAL A 65 -5.142 -2.632 2.040 1.00 0.00 H ATOM 861 HG23 VAL A 65 -6.552 -3.679 2.199 1.00 0.00 H ATOM 862 N PHE A 66 -7.995 -3.873 -1.054 1.00 0.00 N ATOM 863 CA PHE A 66 -8.652 -3.347 -2.245 1.00 0.00 C ATOM 864 C PHE A 66 -9.333 -2.015 -1.948 1.00 0.00 C ATOM 865 O PHE A 66 -10.201 -1.598 -2.713 1.00 0.00 O ATOM 866 CB PHE A 66 -9.678 -4.352 -2.772 1.00 0.00 C ATOM 867 CG PHE A 66 -10.158 -5.321 -1.731 1.00 0.00 C ATOM 868 CD1 PHE A 66 -10.395 -4.901 -0.432 1.00 0.00 C ATOM 869 CD2 PHE A 66 -10.373 -6.652 -2.051 1.00 0.00 C ATOM 870 CE1 PHE A 66 -10.835 -5.792 0.529 1.00 0.00 C ATOM 871 CE2 PHE A 66 -10.814 -7.547 -1.094 1.00 0.00 C ATOM 872 CZ PHE A 66 -11.046 -7.116 0.197 1.00 0.00 C ATOM 873 H PHE A 66 -8.330 -3.613 -0.169 1.00 0.00 H ATOM 874 HA PHE A 66 -7.894 -3.190 -2.998 1.00 0.00 H ATOM 875 HB3 PHE A 66 -9.235 -4.919 -3.577 1.00 0.00 H ATOM 876 HD1 PHE A 66 -10.231 -3.867 -0.170 1.00 0.00 H ATOM 877 HD2 PHE A 66 -10.191 -6.990 -3.061 1.00 0.00 H ATOM 878 HE1 PHE A 66 -11.016 -5.453 1.538 1.00 0.00 H ATOM 879 HE2 PHE A 66 -10.978 -8.582 -1.357 1.00 0.00 H ATOM 880 HZ PHE A 66 -11.390 -7.814 0.946 1.00 0.00 H TER 881 PHE A 66 HETATM 882 ZN ZN A 201 -3.199 7.516 7.493 1.00 0.00 ZN HETATM 883 ZN ZN A 401 -10.050 -3.310 11.839 1.00 0.00 ZN