ATOM 1 N GLY A 1 8.587 -31.410 -0.470 1.00 0.00 N ATOM 2 CA GLY A 1 7.162 -31.197 -0.295 1.00 0.00 C ATOM 3 C GLY A 1 6.479 -30.758 -1.575 1.00 0.00 C ATOM 4 O GLY A 1 6.297 -29.564 -1.811 1.00 0.00 O ATOM 5 H1 GLY A 1 9.158 -31.561 0.312 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.711 -32.117 0.044 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.013 -30.436 0.457 1.00 0.00 H ATOM 8 N SER A 2 6.102 -31.726 -2.405 1.00 0.00 N ATOM 9 CA SER A 2 5.441 -31.433 -3.671 1.00 0.00 C ATOM 10 C SER A 2 4.447 -30.286 -3.512 1.00 0.00 C ATOM 11 O SER A 2 4.389 -29.380 -4.344 1.00 0.00 O ATOM 12 CB SER A 2 4.722 -32.677 -4.195 1.00 0.00 C ATOM 13 OG SER A 2 5.643 -33.714 -4.485 1.00 0.00 O ATOM 14 H SER A 2 6.276 -32.659 -2.160 1.00 0.00 H ATOM 15 HA SER A 2 6.200 -31.140 -4.381 1.00 0.00 H ATOM 16 HB2 SER A 2 4.026 -33.029 -3.448 1.00 0.00 H ATOM 17 HB3 SER A 2 4.184 -32.425 -5.098 1.00 0.00 H ATOM 18 HG SER A 2 5.651 -34.346 -3.763 1.00 0.00 H ATOM 19 N SER A 3 3.667 -30.332 -2.437 1.00 0.00 N ATOM 20 CA SER A 3 2.672 -29.300 -2.170 1.00 0.00 C ATOM 21 C SER A 3 3.261 -28.190 -1.304 1.00 0.00 C ATOM 22 O SER A 3 3.470 -28.367 -0.105 1.00 0.00 O ATOM 23 CB SER A 3 1.450 -29.907 -1.478 1.00 0.00 C ATOM 24 OG SER A 3 1.771 -30.353 -0.172 1.00 0.00 O ATOM 25 H SER A 3 3.761 -31.080 -1.810 1.00 0.00 H ATOM 26 HA SER A 3 2.368 -28.879 -3.117 1.00 0.00 H ATOM 27 HB2 SER A 3 0.672 -29.162 -1.410 1.00 0.00 H ATOM 28 HB3 SER A 3 1.094 -30.748 -2.056 1.00 0.00 H ATOM 29 HG SER A 3 2.120 -31.246 -0.216 1.00 0.00 H ATOM 30 N GLY A 4 3.525 -27.043 -1.923 1.00 0.00 N ATOM 31 CA GLY A 4 4.087 -25.920 -1.196 1.00 0.00 C ATOM 32 C GLY A 4 3.944 -24.612 -1.948 1.00 0.00 C ATOM 33 O GLY A 4 4.539 -24.430 -3.010 1.00 0.00 O ATOM 34 H GLY A 4 3.338 -26.959 -2.882 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.584 -25.833 -0.245 1.00 0.00 H ATOM 36 HA3 GLY A 4 5.137 -26.108 -1.021 1.00 0.00 H ATOM 37 N SER A 5 3.151 -23.698 -1.398 1.00 0.00 N ATOM 38 CA SER A 5 2.927 -22.402 -2.027 1.00 0.00 C ATOM 39 C SER A 5 2.716 -21.317 -0.975 1.00 0.00 C ATOM 40 O SER A 5 2.189 -21.579 0.106 1.00 0.00 O ATOM 41 CB SER A 5 1.715 -22.466 -2.958 1.00 0.00 C ATOM 42 OG SER A 5 1.818 -21.507 -3.996 1.00 0.00 O ATOM 43 H SER A 5 2.704 -23.902 -0.549 1.00 0.00 H ATOM 44 HA SER A 5 3.804 -22.159 -2.607 1.00 0.00 H ATOM 45 HB2 SER A 5 1.655 -23.450 -3.399 1.00 0.00 H ATOM 46 HB3 SER A 5 0.817 -22.270 -2.391 1.00 0.00 H ATOM 47 HG SER A 5 2.742 -21.386 -4.230 1.00 0.00 H ATOM 48 N SER A 6 3.132 -20.097 -1.300 1.00 0.00 N ATOM 49 CA SER A 6 2.994 -18.972 -0.383 1.00 0.00 C ATOM 50 C SER A 6 2.049 -17.919 -0.954 1.00 0.00 C ATOM 51 O SER A 6 2.109 -17.592 -2.138 1.00 0.00 O ATOM 52 CB SER A 6 4.361 -18.347 -0.099 1.00 0.00 C ATOM 53 OG SER A 6 5.241 -19.290 0.489 1.00 0.00 O ATOM 54 H SER A 6 3.545 -19.952 -2.177 1.00 0.00 H ATOM 55 HA SER A 6 2.580 -19.347 0.541 1.00 0.00 H ATOM 56 HB2 SER A 6 4.793 -17.997 -1.023 1.00 0.00 H ATOM 57 HB3 SER A 6 4.239 -17.515 0.580 1.00 0.00 H ATOM 58 HG SER A 6 6.108 -19.214 0.084 1.00 0.00 H ATOM 59 N GLY A 7 1.176 -17.391 -0.101 1.00 0.00 N ATOM 60 CA GLY A 7 0.230 -16.381 -0.538 1.00 0.00 C ATOM 61 C GLY A 7 0.149 -15.210 0.421 1.00 0.00 C ATOM 62 O GLY A 7 0.694 -14.139 0.153 1.00 0.00 O ATOM 63 H GLY A 7 1.173 -17.691 0.832 1.00 0.00 H ATOM 64 HA2 GLY A 7 0.531 -16.017 -1.509 1.00 0.00 H ATOM 65 HA3 GLY A 7 -0.748 -16.832 -0.621 1.00 0.00 H ATOM 66 N THR A 8 -0.536 -15.412 1.542 1.00 0.00 N ATOM 67 CA THR A 8 -0.690 -14.364 2.543 1.00 0.00 C ATOM 68 C THR A 8 -1.548 -13.220 2.014 1.00 0.00 C ATOM 69 O THR A 8 -1.290 -12.052 2.303 1.00 0.00 O ATOM 70 CB THR A 8 0.675 -13.805 2.985 1.00 0.00 C ATOM 71 OG1 THR A 8 1.564 -14.880 3.306 1.00 0.00 O ATOM 72 CG2 THR A 8 0.521 -12.891 4.192 1.00 0.00 C ATOM 73 H THR A 8 -0.948 -16.287 1.699 1.00 0.00 H ATOM 74 HA THR A 8 -1.176 -14.795 3.406 1.00 0.00 H ATOM 75 HB THR A 8 1.094 -13.232 2.170 1.00 0.00 H ATOM 76 HG1 THR A 8 1.498 -15.082 4.243 1.00 0.00 H ATOM 77 HG21 THR A 8 1.413 -12.941 4.797 1.00 0.00 H ATOM 78 HG22 THR A 8 -0.330 -13.208 4.777 1.00 0.00 H ATOM 79 HG23 THR A 8 0.369 -11.875 3.857 1.00 0.00 H ATOM 80 N GLY A 9 -2.570 -13.563 1.236 1.00 0.00 N ATOM 81 CA GLY A 9 -3.451 -12.553 0.680 1.00 0.00 C ATOM 82 C GLY A 9 -4.720 -12.379 1.491 1.00 0.00 C ATOM 83 O GLY A 9 -5.734 -13.017 1.212 1.00 0.00 O ATOM 84 H GLY A 9 -2.728 -14.510 1.039 1.00 0.00 H ATOM 85 HA2 GLY A 9 -2.924 -11.611 0.647 1.00 0.00 H ATOM 86 HA3 GLY A 9 -3.718 -12.840 -0.327 1.00 0.00 H ATOM 87 N GLU A 10 -4.662 -11.513 2.498 1.00 0.00 N ATOM 88 CA GLU A 10 -5.816 -11.260 3.353 1.00 0.00 C ATOM 89 C GLU A 10 -6.474 -9.930 3.000 1.00 0.00 C ATOM 90 O GLU A 10 -7.660 -9.722 3.257 1.00 0.00 O ATOM 91 CB GLU A 10 -5.397 -11.259 4.825 1.00 0.00 C ATOM 92 CG GLU A 10 -4.957 -12.622 5.333 1.00 0.00 C ATOM 93 CD GLU A 10 -4.052 -12.528 6.546 1.00 0.00 C ATOM 94 OE1 GLU A 10 -4.278 -11.631 7.386 1.00 0.00 O ATOM 95 OE2 GLU A 10 -3.118 -13.349 6.656 1.00 0.00 O ATOM 96 H GLU A 10 -3.825 -11.035 2.670 1.00 0.00 H ATOM 97 HA GLU A 10 -6.529 -12.055 3.192 1.00 0.00 H ATOM 98 HB2 GLU A 10 -4.578 -10.568 4.954 1.00 0.00 H ATOM 99 HB3 GLU A 10 -6.233 -10.928 5.424 1.00 0.00 H ATOM 100 HG2 GLU A 10 -5.834 -13.193 5.601 1.00 0.00 H ATOM 101 HG3 GLU A 10 -4.424 -13.132 4.544 1.00 0.00 H ATOM 102 N LYS A 11 -5.695 -9.030 2.408 1.00 0.00 N ATOM 103 CA LYS A 11 -6.200 -7.719 2.017 1.00 0.00 C ATOM 104 C LYS A 11 -5.633 -7.299 0.664 1.00 0.00 C ATOM 105 O LYS A 11 -4.500 -7.626 0.311 1.00 0.00 O ATOM 106 CB LYS A 11 -5.843 -6.676 3.078 1.00 0.00 C ATOM 107 CG LYS A 11 -6.546 -6.895 4.407 1.00 0.00 C ATOM 108 CD LYS A 11 -5.734 -7.793 5.325 1.00 0.00 C ATOM 109 CE LYS A 11 -6.357 -7.883 6.710 1.00 0.00 C ATOM 110 NZ LYS A 11 -7.625 -8.664 6.698 1.00 0.00 N ATOM 111 H LYS A 11 -4.757 -9.255 2.228 1.00 0.00 H ATOM 112 HA LYS A 11 -7.274 -7.787 1.938 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.777 -6.704 3.249 1.00 0.00 H ATOM 114 HB3 LYS A 11 -6.114 -5.697 2.708 1.00 0.00 H ATOM 115 HG2 LYS A 11 -6.689 -5.940 4.889 1.00 0.00 H ATOM 116 HG3 LYS A 11 -7.506 -7.356 4.224 1.00 0.00 H ATOM 117 HD2 LYS A 11 -5.689 -8.784 4.898 1.00 0.00 H ATOM 118 HD3 LYS A 11 -4.734 -7.392 5.415 1.00 0.00 H ATOM 119 HE2 LYS A 11 -5.656 -8.362 7.375 1.00 0.00 H ATOM 120 HE3 LYS A 11 -6.563 -6.883 7.063 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -8.392 -8.108 7.127 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -7.506 -9.545 7.237 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -7.889 -8.902 5.720 1.00 0.00 H ATOM 124 N PRO A 12 -6.437 -6.556 -0.110 1.00 0.00 N ATOM 125 CA PRO A 12 -6.036 -6.074 -1.435 1.00 0.00 C ATOM 126 C PRO A 12 -4.956 -5.000 -1.358 1.00 0.00 C ATOM 127 O PRO A 12 -4.471 -4.519 -2.382 1.00 0.00 O ATOM 128 CB PRO A 12 -7.330 -5.490 -2.007 1.00 0.00 C ATOM 129 CG PRO A 12 -8.138 -5.118 -0.812 1.00 0.00 C ATOM 130 CD PRO A 12 -7.800 -6.130 0.248 1.00 0.00 C ATOM 131 HA PRO A 12 -5.694 -6.882 -2.065 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.100 -4.626 -2.614 1.00 0.00 H ATOM 133 HB3 PRO A 12 -7.831 -6.235 -2.606 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.871 -4.126 -0.483 1.00 0.00 H ATOM 135 HG3 PRO A 12 -9.190 -5.164 -1.052 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.817 -5.671 1.225 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.487 -6.962 0.207 1.00 0.00 H ATOM 138 N TYR A 13 -4.582 -4.630 -0.138 1.00 0.00 N ATOM 139 CA TYR A 13 -3.560 -3.611 0.072 1.00 0.00 C ATOM 140 C TYR A 13 -2.313 -4.214 0.712 1.00 0.00 C ATOM 141 O TYR A 13 -2.309 -4.543 1.898 1.00 0.00 O ATOM 142 CB TYR A 13 -4.105 -2.486 0.953 1.00 0.00 C ATOM 143 CG TYR A 13 -5.576 -2.207 0.738 1.00 0.00 C ATOM 144 CD1 TYR A 13 -6.072 -1.929 -0.530 1.00 0.00 C ATOM 145 CD2 TYR A 13 -6.469 -2.221 1.802 1.00 0.00 C ATOM 146 CE1 TYR A 13 -7.415 -1.673 -0.731 1.00 0.00 C ATOM 147 CE2 TYR A 13 -7.813 -1.967 1.610 1.00 0.00 C ATOM 148 CZ TYR A 13 -8.281 -1.693 0.342 1.00 0.00 C ATOM 149 OH TYR A 13 -9.619 -1.440 0.146 1.00 0.00 O ATOM 150 H TYR A 13 -5.005 -5.050 0.640 1.00 0.00 H ATOM 151 HA TYR A 13 -3.295 -3.204 -0.892 1.00 0.00 H ATOM 152 HB2 TYR A 13 -3.967 -2.750 1.990 1.00 0.00 H ATOM 153 HB3 TYR A 13 -3.561 -1.577 0.743 1.00 0.00 H ATOM 154 HD1 TYR A 13 -5.391 -1.914 -1.368 1.00 0.00 H ATOM 155 HD2 TYR A 13 -6.099 -2.436 2.794 1.00 0.00 H ATOM 156 HE1 TYR A 13 -7.781 -1.458 -1.724 1.00 0.00 H ATOM 157 HE2 TYR A 13 -8.492 -1.983 2.450 1.00 0.00 H ATOM 158 HH TYR A 13 -10.121 -1.775 0.893 1.00 0.00 H ATOM 159 N GLU A 14 -1.258 -4.356 -0.083 1.00 0.00 N ATOM 160 CA GLU A 14 -0.004 -4.920 0.405 1.00 0.00 C ATOM 161 C GLU A 14 1.187 -4.099 -0.081 1.00 0.00 C ATOM 162 O GLU A 14 1.214 -3.638 -1.222 1.00 0.00 O ATOM 163 CB GLU A 14 0.141 -6.372 -0.056 1.00 0.00 C ATOM 164 CG GLU A 14 0.976 -7.227 0.883 1.00 0.00 C ATOM 165 CD GLU A 14 0.142 -7.897 1.958 1.00 0.00 C ATOM 166 OE1 GLU A 14 -1.026 -7.494 2.140 1.00 0.00 O ATOM 167 OE2 GLU A 14 0.657 -8.824 2.617 1.00 0.00 O ATOM 168 H GLU A 14 -1.323 -4.075 -1.020 1.00 0.00 H ATOM 169 HA GLU A 14 -0.028 -4.895 1.484 1.00 0.00 H ATOM 170 HB2 GLU A 14 -0.842 -6.812 -0.133 1.00 0.00 H ATOM 171 HB3 GLU A 14 0.608 -6.382 -1.029 1.00 0.00 H ATOM 172 HG2 GLU A 14 1.473 -7.992 0.306 1.00 0.00 H ATOM 173 HG3 GLU A 14 1.715 -6.600 1.359 1.00 0.00 H ATOM 174 N CYS A 15 2.171 -3.920 0.795 1.00 0.00 N ATOM 175 CA CYS A 15 3.365 -3.155 0.458 1.00 0.00 C ATOM 176 C CYS A 15 4.311 -3.978 -0.411 1.00 0.00 C ATOM 177 O CYS A 15 4.085 -5.166 -0.641 1.00 0.00 O ATOM 178 CB CYS A 15 4.084 -2.706 1.732 1.00 0.00 C ATOM 179 SG CYS A 15 5.003 -1.143 1.555 1.00 0.00 S ATOM 180 H CYS A 15 2.091 -4.313 1.690 1.00 0.00 H ATOM 181 HA CYS A 15 3.055 -2.282 -0.096 1.00 0.00 H ATOM 182 HB2 CYS A 15 3.356 -2.571 2.518 1.00 0.00 H ATOM 183 HB3 CYS A 15 4.788 -3.470 2.026 1.00 0.00 H ATOM 184 N ASP A 16 5.372 -3.338 -0.890 1.00 0.00 N ATOM 185 CA ASP A 16 6.354 -4.010 -1.733 1.00 0.00 C ATOM 186 C ASP A 16 7.698 -4.122 -1.019 1.00 0.00 C ATOM 187 O ASP A 16 8.300 -5.194 -0.970 1.00 0.00 O ATOM 188 CB ASP A 16 6.526 -3.258 -3.053 1.00 0.00 C ATOM 189 CG ASP A 16 7.555 -3.904 -3.959 1.00 0.00 C ATOM 190 OD1 ASP A 16 7.177 -4.801 -4.743 1.00 0.00 O ATOM 191 OD2 ASP A 16 8.739 -3.514 -3.885 1.00 0.00 O ATOM 192 H ASP A 16 5.498 -2.391 -0.672 1.00 0.00 H ATOM 193 HA ASP A 16 5.988 -5.004 -1.941 1.00 0.00 H ATOM 194 HB2 ASP A 16 5.579 -3.237 -3.574 1.00 0.00 H ATOM 195 HB3 ASP A 16 6.840 -2.246 -2.845 1.00 0.00 H ATOM 196 N VAL A 17 8.163 -3.005 -0.467 1.00 0.00 N ATOM 197 CA VAL A 17 9.435 -2.977 0.245 1.00 0.00 C ATOM 198 C VAL A 17 9.412 -3.912 1.449 1.00 0.00 C ATOM 199 O VAL A 17 10.233 -4.824 1.557 1.00 0.00 O ATOM 200 CB VAL A 17 9.781 -1.554 0.721 1.00 0.00 C ATOM 201 CG1 VAL A 17 11.067 -1.560 1.533 1.00 0.00 C ATOM 202 CG2 VAL A 17 9.894 -0.609 -0.466 1.00 0.00 C ATOM 203 H VAL A 17 7.638 -2.181 -0.539 1.00 0.00 H ATOM 204 HA VAL A 17 10.207 -3.303 -0.437 1.00 0.00 H ATOM 205 HB VAL A 17 8.981 -1.205 1.357 1.00 0.00 H ATOM 206 HG11 VAL A 17 11.393 -0.543 1.698 1.00 0.00 H ATOM 207 HG12 VAL A 17 10.890 -2.040 2.484 1.00 0.00 H ATOM 208 HG13 VAL A 17 11.831 -2.099 0.994 1.00 0.00 H ATOM 209 HG21 VAL A 17 9.415 0.329 -0.227 1.00 0.00 H ATOM 210 HG22 VAL A 17 10.937 -0.435 -0.688 1.00 0.00 H ATOM 211 HG23 VAL A 17 9.412 -1.050 -1.326 1.00 0.00 H ATOM 212 N CYS A 18 8.466 -3.681 2.353 1.00 0.00 N ATOM 213 CA CYS A 18 8.334 -4.502 3.550 1.00 0.00 C ATOM 214 C CYS A 18 7.346 -5.642 3.323 1.00 0.00 C ATOM 215 O CYS A 18 7.394 -6.665 4.006 1.00 0.00 O ATOM 216 CB CYS A 18 7.878 -3.646 4.734 1.00 0.00 C ATOM 217 SG CYS A 18 6.140 -3.111 4.638 1.00 0.00 S ATOM 218 H CYS A 18 7.840 -2.939 2.211 1.00 0.00 H ATOM 219 HA CYS A 18 9.303 -4.921 3.773 1.00 0.00 H ATOM 220 HB2 CYS A 18 7.997 -4.213 5.645 1.00 0.00 H ATOM 221 HB3 CYS A 18 8.493 -2.759 4.785 1.00 0.00 H ATOM 222 N ARG A 19 6.451 -5.457 2.357 1.00 0.00 N ATOM 223 CA ARG A 19 5.451 -6.469 2.040 1.00 0.00 C ATOM 224 C ARG A 19 4.500 -6.682 3.215 1.00 0.00 C ATOM 225 O ARG A 19 4.269 -7.813 3.643 1.00 0.00 O ATOM 226 CB ARG A 19 6.129 -7.790 1.673 1.00 0.00 C ATOM 227 CG ARG A 19 7.058 -7.686 0.474 1.00 0.00 C ATOM 228 CD ARG A 19 6.279 -7.596 -0.828 1.00 0.00 C ATOM 229 NE ARG A 19 5.801 -8.903 -1.272 1.00 0.00 N ATOM 230 CZ ARG A 19 6.536 -9.753 -1.979 1.00 0.00 C ATOM 231 NH1 ARG A 19 7.777 -9.436 -2.321 1.00 0.00 N ATOM 232 NH2 ARG A 19 6.031 -10.924 -2.345 1.00 0.00 N ATOM 233 H ARG A 19 6.463 -4.621 1.847 1.00 0.00 H ATOM 234 HA ARG A 19 4.882 -6.119 1.191 1.00 0.00 H ATOM 235 HB2 ARG A 19 6.707 -8.132 2.519 1.00 0.00 H ATOM 236 HB3 ARG A 19 5.367 -8.522 1.448 1.00 0.00 H ATOM 237 HG2 ARG A 19 7.666 -6.799 0.579 1.00 0.00 H ATOM 238 HG3 ARG A 19 7.692 -8.559 0.445 1.00 0.00 H ATOM 239 HD2 ARG A 19 5.430 -6.944 -0.681 1.00 0.00 H ATOM 240 HD3 ARG A 19 6.923 -7.181 -1.589 1.00 0.00 H ATOM 241 HE ARG A 19 4.886 -9.157 -1.030 1.00 0.00 H ATOM 242 HH11 ARG A 19 8.161 -8.555 -2.046 1.00 0.00 H ATOM 243 HH12 ARG A 19 8.330 -10.078 -2.852 1.00 0.00 H ATOM 244 HH21 ARG A 19 5.096 -11.167 -2.089 1.00 0.00 H ATOM 245 HH22 ARG A 19 6.585 -11.563 -2.877 1.00 0.00 H ATOM 246 N LYS A 20 3.953 -5.588 3.732 1.00 0.00 N ATOM 247 CA LYS A 20 3.028 -5.653 4.857 1.00 0.00 C ATOM 248 C LYS A 20 1.581 -5.616 4.374 1.00 0.00 C ATOM 249 O LYS A 20 1.279 -5.030 3.335 1.00 0.00 O ATOM 250 CB LYS A 20 3.284 -4.494 5.823 1.00 0.00 C ATOM 251 CG LYS A 20 2.563 -4.638 7.152 1.00 0.00 C ATOM 252 CD LYS A 20 3.024 -3.592 8.153 1.00 0.00 C ATOM 253 CE LYS A 20 2.043 -3.456 9.308 1.00 0.00 C ATOM 254 NZ LYS A 20 2.109 -4.622 10.232 1.00 0.00 N ATOM 255 H LYS A 20 4.177 -4.714 3.347 1.00 0.00 H ATOM 256 HA LYS A 20 3.198 -6.585 5.374 1.00 0.00 H ATOM 257 HB2 LYS A 20 4.345 -4.431 6.017 1.00 0.00 H ATOM 258 HB3 LYS A 20 2.957 -3.575 5.358 1.00 0.00 H ATOM 259 HG2 LYS A 20 1.502 -4.522 6.989 1.00 0.00 H ATOM 260 HG3 LYS A 20 2.762 -5.621 7.554 1.00 0.00 H ATOM 261 HD2 LYS A 20 3.987 -3.883 8.546 1.00 0.00 H ATOM 262 HD3 LYS A 20 3.110 -2.639 7.651 1.00 0.00 H ATOM 263 HE2 LYS A 20 2.278 -2.558 9.858 1.00 0.00 H ATOM 264 HE3 LYS A 20 1.043 -3.381 8.906 1.00 0.00 H ATOM 265 HZ1 LYS A 20 1.335 -4.573 10.925 1.00 0.00 H ATOM 266 HZ2 LYS A 20 3.016 -4.623 10.741 1.00 0.00 H ATOM 267 HZ3 LYS A 20 2.024 -5.508 9.696 1.00 0.00 H ATOM 268 N ALA A 21 0.692 -6.243 5.136 1.00 0.00 N ATOM 269 CA ALA A 21 -0.723 -6.279 4.788 1.00 0.00 C ATOM 270 C ALA A 21 -1.523 -5.297 5.638 1.00 0.00 C ATOM 271 O ALA A 21 -1.404 -5.282 6.863 1.00 0.00 O ATOM 272 CB ALA A 21 -1.272 -7.689 4.949 1.00 0.00 C ATOM 273 H ALA A 21 0.994 -6.692 5.953 1.00 0.00 H ATOM 274 HA ALA A 21 -0.818 -5.999 3.748 1.00 0.00 H ATOM 275 HB1 ALA A 21 -2.127 -7.818 4.304 1.00 0.00 H ATOM 276 HB2 ALA A 21 -0.507 -8.404 4.682 1.00 0.00 H ATOM 277 HB3 ALA A 21 -1.567 -7.844 5.976 1.00 0.00 H ATOM 278 N PHE A 22 -2.337 -4.479 4.980 1.00 0.00 N ATOM 279 CA PHE A 22 -3.156 -3.493 5.676 1.00 0.00 C ATOM 280 C PHE A 22 -4.640 -3.743 5.425 1.00 0.00 C ATOM 281 O PHE A 22 -5.010 -4.482 4.513 1.00 0.00 O ATOM 282 CB PHE A 22 -2.782 -2.079 5.226 1.00 0.00 C ATOM 283 CG PHE A 22 -1.326 -1.758 5.406 1.00 0.00 C ATOM 284 CD1 PHE A 22 -0.383 -2.226 4.504 1.00 0.00 C ATOM 285 CD2 PHE A 22 -0.899 -0.990 6.477 1.00 0.00 C ATOM 286 CE1 PHE A 22 0.958 -1.932 4.666 1.00 0.00 C ATOM 287 CE2 PHE A 22 0.440 -0.692 6.644 1.00 0.00 C ATOM 288 CZ PHE A 22 1.370 -1.165 5.738 1.00 0.00 C ATOM 289 H PHE A 22 -2.389 -4.539 4.003 1.00 0.00 H ATOM 290 HA PHE A 22 -2.961 -3.588 6.733 1.00 0.00 H ATOM 291 HB2 PHE A 22 -3.019 -1.968 4.179 1.00 0.00 H ATOM 292 HB3 PHE A 22 -3.354 -1.364 5.798 1.00 0.00 H ATOM 293 HD1 PHE A 22 -0.705 -2.827 3.665 1.00 0.00 H ATOM 294 HD2 PHE A 22 -1.625 -0.620 7.186 1.00 0.00 H ATOM 295 HE1 PHE A 22 1.682 -2.304 3.956 1.00 0.00 H ATOM 296 HE2 PHE A 22 0.760 -0.093 7.483 1.00 0.00 H ATOM 297 HZ PHE A 22 2.417 -0.934 5.866 1.00 0.00 H ATOM 298 N SER A 23 -5.485 -3.122 6.242 1.00 0.00 N ATOM 299 CA SER A 23 -6.929 -3.280 6.112 1.00 0.00 C ATOM 300 C SER A 23 -7.583 -1.969 5.686 1.00 0.00 C ATOM 301 O SER A 23 -8.688 -1.643 6.120 1.00 0.00 O ATOM 302 CB SER A 23 -7.532 -3.757 7.434 1.00 0.00 C ATOM 303 OG SER A 23 -7.487 -2.735 8.414 1.00 0.00 O ATOM 304 H SER A 23 -5.129 -2.546 6.950 1.00 0.00 H ATOM 305 HA SER A 23 -7.114 -4.025 5.352 1.00 0.00 H ATOM 306 HB2 SER A 23 -8.561 -4.042 7.276 1.00 0.00 H ATOM 307 HB3 SER A 23 -6.974 -4.610 7.794 1.00 0.00 H ATOM 308 HG SER A 23 -7.996 -1.979 8.112 1.00 0.00 H ATOM 309 N HIS A 24 -6.891 -1.220 4.832 1.00 0.00 N ATOM 310 CA HIS A 24 -7.404 0.056 4.346 1.00 0.00 C ATOM 311 C HIS A 24 -6.533 0.596 3.215 1.00 0.00 C ATOM 312 O HIS A 24 -5.377 0.964 3.430 1.00 0.00 O ATOM 313 CB HIS A 24 -7.467 1.072 5.486 1.00 0.00 C ATOM 314 CG HIS A 24 -8.559 2.085 5.325 1.00 0.00 C ATOM 315 ND1 HIS A 24 -9.037 2.848 6.370 1.00 0.00 N ATOM 316 CD2 HIS A 24 -9.264 2.460 4.233 1.00 0.00 C ATOM 317 CE1 HIS A 24 -9.991 3.647 5.927 1.00 0.00 C ATOM 318 NE2 HIS A 24 -10.148 3.432 4.634 1.00 0.00 N ATOM 319 H HIS A 24 -6.016 -1.534 4.522 1.00 0.00 H ATOM 320 HA HIS A 24 -8.401 -0.110 3.967 1.00 0.00 H ATOM 321 HB2 HIS A 24 -7.634 0.550 6.416 1.00 0.00 H ATOM 322 HB3 HIS A 24 -6.527 1.602 5.540 1.00 0.00 H ATOM 323 HD1 HIS A 24 -8.725 2.808 7.298 1.00 0.00 H ATOM 324 HD2 HIS A 24 -9.154 2.069 3.232 1.00 0.00 H ATOM 325 HE1 HIS A 24 -10.548 4.356 6.521 1.00 0.00 H ATOM 326 N HIS A 25 -7.094 0.639 2.011 1.00 0.00 N ATOM 327 CA HIS A 25 -6.368 1.133 0.846 1.00 0.00 C ATOM 328 C HIS A 25 -5.481 2.317 1.221 1.00 0.00 C ATOM 329 O HIS A 25 -4.331 2.404 0.791 1.00 0.00 O ATOM 330 CB HIS A 25 -7.346 1.543 -0.255 1.00 0.00 C ATOM 331 CG HIS A 25 -8.400 2.503 0.207 1.00 0.00 C ATOM 332 ND1 HIS A 25 -8.257 3.872 0.128 1.00 0.00 N ATOM 333 CD2 HIS A 25 -9.619 2.284 0.753 1.00 0.00 C ATOM 334 CE1 HIS A 25 -9.342 4.454 0.607 1.00 0.00 C ATOM 335 NE2 HIS A 25 -10.184 3.512 0.993 1.00 0.00 N ATOM 336 H HIS A 25 -8.018 0.331 1.903 1.00 0.00 H ATOM 337 HA HIS A 25 -5.743 0.333 0.481 1.00 0.00 H ATOM 338 HB2 HIS A 25 -6.798 2.014 -1.057 1.00 0.00 H ATOM 339 HB3 HIS A 25 -7.843 0.661 -0.633 1.00 0.00 H ATOM 340 HD1 HIS A 25 -7.476 4.346 -0.225 1.00 0.00 H ATOM 341 HD2 HIS A 25 -10.065 1.322 0.963 1.00 0.00 H ATOM 342 HE1 HIS A 25 -9.512 5.518 0.673 1.00 0.00 H ATOM 343 N ALA A 26 -6.024 3.225 2.025 1.00 0.00 N ATOM 344 CA ALA A 26 -5.282 4.403 2.459 1.00 0.00 C ATOM 345 C ALA A 26 -4.063 4.009 3.287 1.00 0.00 C ATOM 346 O ALA A 26 -2.944 4.438 3.006 1.00 0.00 O ATOM 347 CB ALA A 26 -6.185 5.333 3.254 1.00 0.00 C ATOM 348 H ALA A 26 -6.945 3.100 2.335 1.00 0.00 H ATOM 349 HA ALA A 26 -4.949 4.931 1.577 1.00 0.00 H ATOM 350 HB1 ALA A 26 -5.654 5.695 4.122 1.00 0.00 H ATOM 351 HB2 ALA A 26 -6.475 6.169 2.634 1.00 0.00 H ATOM 352 HB3 ALA A 26 -7.067 4.795 3.569 1.00 0.00 H ATOM 353 N SER A 27 -4.288 3.191 4.310 1.00 0.00 N ATOM 354 CA SER A 27 -3.209 2.744 5.183 1.00 0.00 C ATOM 355 C SER A 27 -1.982 2.346 4.369 1.00 0.00 C ATOM 356 O SER A 27 -0.850 2.436 4.846 1.00 0.00 O ATOM 357 CB SER A 27 -3.673 1.562 6.037 1.00 0.00 C ATOM 358 OG SER A 27 -2.870 1.426 7.197 1.00 0.00 O ATOM 359 H SER A 27 -5.203 2.884 4.484 1.00 0.00 H ATOM 360 HA SER A 27 -2.946 3.565 5.832 1.00 0.00 H ATOM 361 HB2 SER A 27 -4.697 1.720 6.340 1.00 0.00 H ATOM 362 HB3 SER A 27 -3.604 0.653 5.457 1.00 0.00 H ATOM 363 HG SER A 27 -2.003 1.805 7.033 1.00 0.00 H ATOM 364 N LEU A 28 -2.214 1.907 3.137 1.00 0.00 N ATOM 365 CA LEU A 28 -1.128 1.496 2.254 1.00 0.00 C ATOM 366 C LEU A 28 -0.508 2.701 1.554 1.00 0.00 C ATOM 367 O LEU A 28 0.704 2.911 1.612 1.00 0.00 O ATOM 368 CB LEU A 28 -1.639 0.497 1.215 1.00 0.00 C ATOM 369 CG LEU A 28 -0.581 -0.122 0.301 1.00 0.00 C ATOM 370 CD1 LEU A 28 0.307 -1.077 1.082 1.00 0.00 C ATOM 371 CD2 LEU A 28 -1.241 -0.840 -0.868 1.00 0.00 C ATOM 372 H LEU A 28 -3.137 1.859 2.812 1.00 0.00 H ATOM 373 HA LEU A 28 -0.372 1.018 2.859 1.00 0.00 H ATOM 374 HB2 LEU A 28 -2.131 -0.306 1.742 1.00 0.00 H ATOM 375 HB3 LEU A 28 -2.359 1.009 0.591 1.00 0.00 H ATOM 376 HG LEU A 28 0.045 0.664 -0.098 1.00 0.00 H ATOM 377 HD11 LEU A 28 0.064 -2.095 0.815 1.00 0.00 H ATOM 378 HD12 LEU A 28 0.145 -0.935 2.141 1.00 0.00 H ATOM 379 HD13 LEU A 28 1.342 -0.880 0.847 1.00 0.00 H ATOM 380 HD21 LEU A 28 -0.828 -1.834 -0.959 1.00 0.00 H ATOM 381 HD22 LEU A 28 -1.056 -0.288 -1.779 1.00 0.00 H ATOM 382 HD23 LEU A 28 -2.305 -0.905 -0.696 1.00 0.00 H ATOM 383 N THR A 29 -1.348 3.494 0.895 1.00 0.00 N ATOM 384 CA THR A 29 -0.883 4.679 0.186 1.00 0.00 C ATOM 385 C THR A 29 -0.189 5.650 1.134 1.00 0.00 C ATOM 386 O THR A 29 0.553 6.530 0.700 1.00 0.00 O ATOM 387 CB THR A 29 -2.047 5.406 -0.515 1.00 0.00 C ATOM 388 OG1 THR A 29 -1.554 6.157 -1.630 1.00 0.00 O ATOM 389 CG2 THR A 29 -2.764 6.336 0.452 1.00 0.00 C ATOM 390 H THR A 29 -2.303 3.274 0.886 1.00 0.00 H ATOM 391 HA THR A 29 -0.178 4.361 -0.569 1.00 0.00 H ATOM 392 HB THR A 29 -2.751 4.667 -0.871 1.00 0.00 H ATOM 393 HG1 THR A 29 -1.786 5.708 -2.446 1.00 0.00 H ATOM 394 HG21 THR A 29 -3.818 6.356 0.216 1.00 0.00 H ATOM 395 HG22 THR A 29 -2.356 7.332 0.364 1.00 0.00 H ATOM 396 HG23 THR A 29 -2.629 5.979 1.462 1.00 0.00 H ATOM 397 N GLN A 30 -0.435 5.483 2.429 1.00 0.00 N ATOM 398 CA GLN A 30 0.167 6.347 3.438 1.00 0.00 C ATOM 399 C GLN A 30 1.448 5.728 3.989 1.00 0.00 C ATOM 400 O GLN A 30 2.508 6.355 3.974 1.00 0.00 O ATOM 401 CB GLN A 30 -0.821 6.602 4.577 1.00 0.00 C ATOM 402 CG GLN A 30 -0.289 7.545 5.645 1.00 0.00 C ATOM 403 CD GLN A 30 -1.147 7.556 6.894 1.00 0.00 C ATOM 404 OE1 GLN A 30 -2.220 8.160 6.918 1.00 0.00 O ATOM 405 NE2 GLN A 30 -0.679 6.886 7.940 1.00 0.00 N ATOM 406 H GLN A 30 -1.036 4.764 2.713 1.00 0.00 H ATOM 407 HA GLN A 30 0.410 7.287 2.967 1.00 0.00 H ATOM 408 HB2 GLN A 30 -1.723 7.030 4.166 1.00 0.00 H ATOM 409 HB3 GLN A 30 -1.061 5.660 5.048 1.00 0.00 H ATOM 410 HG2 GLN A 30 0.709 7.234 5.916 1.00 0.00 H ATOM 411 HG3 GLN A 30 -0.256 8.545 5.239 1.00 0.00 H ATOM 412 HE21 GLN A 30 0.184 6.430 7.849 1.00 0.00 H ATOM 413 HE22 GLN A 30 -1.213 6.878 8.761 1.00 0.00 H ATOM 414 N HIS A 31 1.343 4.496 4.475 1.00 0.00 N ATOM 415 CA HIS A 31 2.493 3.792 5.031 1.00 0.00 C ATOM 416 C HIS A 31 3.667 3.817 4.057 1.00 0.00 C ATOM 417 O HIS A 31 4.811 4.035 4.456 1.00 0.00 O ATOM 418 CB HIS A 31 2.122 2.347 5.364 1.00 0.00 C ATOM 419 CG HIS A 31 3.285 1.405 5.322 1.00 0.00 C ATOM 420 ND1 HIS A 31 4.054 1.108 6.428 1.00 0.00 N ATOM 421 CD2 HIS A 31 3.808 0.690 4.299 1.00 0.00 C ATOM 422 CE1 HIS A 31 5.000 0.252 6.086 1.00 0.00 C ATOM 423 NE2 HIS A 31 4.873 -0.018 4.800 1.00 0.00 N ATOM 424 H HIS A 31 0.471 4.049 4.459 1.00 0.00 H ATOM 425 HA HIS A 31 2.784 4.298 5.939 1.00 0.00 H ATOM 426 HB2 HIS A 31 1.702 2.310 6.359 1.00 0.00 H ATOM 427 HB3 HIS A 31 1.385 1.998 4.655 1.00 0.00 H ATOM 428 HD1 HIS A 31 3.925 1.471 7.329 1.00 0.00 H ATOM 429 HD2 HIS A 31 3.455 0.678 3.277 1.00 0.00 H ATOM 430 HE1 HIS A 31 5.751 -0.157 6.746 1.00 0.00 H ATOM 431 N GLN A 32 3.376 3.590 2.781 1.00 0.00 N ATOM 432 CA GLN A 32 4.408 3.585 1.751 1.00 0.00 C ATOM 433 C GLN A 32 5.421 4.699 1.990 1.00 0.00 C ATOM 434 O GLN A 32 6.574 4.606 1.567 1.00 0.00 O ATOM 435 CB GLN A 32 3.778 3.740 0.366 1.00 0.00 C ATOM 436 CG GLN A 32 3.369 2.421 -0.268 1.00 0.00 C ATOM 437 CD GLN A 32 4.559 1.570 -0.665 1.00 0.00 C ATOM 438 OE1 GLN A 32 5.667 1.758 -0.161 1.00 0.00 O ATOM 439 NE2 GLN A 32 4.336 0.626 -1.572 1.00 0.00 N ATOM 440 H GLN A 32 2.445 3.422 2.525 1.00 0.00 H ATOM 441 HA GLN A 32 4.919 2.635 1.799 1.00 0.00 H ATOM 442 HB2 GLN A 32 2.900 4.362 0.451 1.00 0.00 H ATOM 443 HB3 GLN A 32 4.490 4.223 -0.288 1.00 0.00 H ATOM 444 HG2 GLN A 32 2.770 1.867 0.439 1.00 0.00 H ATOM 445 HG3 GLN A 32 2.782 2.627 -1.151 1.00 0.00 H ATOM 446 HE21 GLN A 32 3.428 0.535 -1.931 1.00 0.00 H ATOM 447 HE22 GLN A 32 5.088 0.062 -1.847 1.00 0.00 H ATOM 448 N ARG A 33 4.984 5.754 2.671 1.00 0.00 N ATOM 449 CA ARG A 33 5.852 6.888 2.964 1.00 0.00 C ATOM 450 C ARG A 33 7.164 6.420 3.588 1.00 0.00 C ATOM 451 O ARG A 33 8.242 6.871 3.201 1.00 0.00 O ATOM 452 CB ARG A 33 5.147 7.866 3.906 1.00 0.00 C ATOM 453 CG ARG A 33 4.205 8.823 3.195 1.00 0.00 C ATOM 454 CD ARG A 33 3.793 9.974 4.100 1.00 0.00 C ATOM 455 NE ARG A 33 4.943 10.750 4.556 1.00 0.00 N ATOM 456 CZ ARG A 33 5.548 11.672 3.816 1.00 0.00 C ATOM 457 NH1 ARG A 33 5.115 11.932 2.590 1.00 0.00 N ATOM 458 NH2 ARG A 33 6.589 12.336 4.302 1.00 0.00 N ATOM 459 H ARG A 33 4.054 5.770 2.982 1.00 0.00 H ATOM 460 HA ARG A 33 6.068 7.390 2.034 1.00 0.00 H ATOM 461 HB2 ARG A 33 4.576 7.304 4.629 1.00 0.00 H ATOM 462 HB3 ARG A 33 5.894 8.449 4.424 1.00 0.00 H ATOM 463 HG2 ARG A 33 4.703 9.225 2.325 1.00 0.00 H ATOM 464 HG3 ARG A 33 3.321 8.283 2.890 1.00 0.00 H ATOM 465 HD2 ARG A 33 3.127 10.624 3.552 1.00 0.00 H ATOM 466 HD3 ARG A 33 3.277 9.572 4.959 1.00 0.00 H ATOM 467 HE ARG A 33 5.279 10.574 5.459 1.00 0.00 H ATOM 468 HH11 ARG A 33 4.330 11.433 2.222 1.00 0.00 H ATOM 469 HH12 ARG A 33 5.572 12.627 2.035 1.00 0.00 H ATOM 470 HH21 ARG A 33 6.918 12.143 5.225 1.00 0.00 H ATOM 471 HH22 ARG A 33 7.044 13.029 3.744 1.00 0.00 H ATOM 472 N VAL A 34 7.064 5.515 4.556 1.00 0.00 N ATOM 473 CA VAL A 34 8.242 4.986 5.233 1.00 0.00 C ATOM 474 C VAL A 34 9.347 4.656 4.236 1.00 0.00 C ATOM 475 O VAL A 34 10.529 4.861 4.512 1.00 0.00 O ATOM 476 CB VAL A 34 7.902 3.721 6.044 1.00 0.00 C ATOM 477 CG1 VAL A 34 6.792 4.009 7.042 1.00 0.00 C ATOM 478 CG2 VAL A 34 7.513 2.581 5.115 1.00 0.00 C ATOM 479 H VAL A 34 6.176 5.194 4.820 1.00 0.00 H ATOM 480 HA VAL A 34 8.601 5.741 5.917 1.00 0.00 H ATOM 481 HB VAL A 34 8.783 3.424 6.594 1.00 0.00 H ATOM 482 HG11 VAL A 34 7.225 4.263 7.999 1.00 0.00 H ATOM 483 HG12 VAL A 34 6.192 4.834 6.687 1.00 0.00 H ATOM 484 HG13 VAL A 34 6.170 3.132 7.151 1.00 0.00 H ATOM 485 HG21 VAL A 34 8.361 2.308 4.505 1.00 0.00 H ATOM 486 HG22 VAL A 34 7.201 1.730 5.701 1.00 0.00 H ATOM 487 HG23 VAL A 34 6.699 2.897 4.478 1.00 0.00 H ATOM 488 N HIS A 35 8.954 4.143 3.074 1.00 0.00 N ATOM 489 CA HIS A 35 9.912 3.785 2.034 1.00 0.00 C ATOM 490 C HIS A 35 10.110 4.941 1.057 1.00 0.00 C ATOM 491 O HIS A 35 9.148 5.463 0.495 1.00 0.00 O ATOM 492 CB HIS A 35 9.438 2.542 1.281 1.00 0.00 C ATOM 493 CG HIS A 35 8.987 1.432 2.181 1.00 0.00 C ATOM 494 ND1 HIS A 35 9.790 0.882 3.158 1.00 0.00 N ATOM 495 CD2 HIS A 35 7.808 0.772 2.248 1.00 0.00 C ATOM 496 CE1 HIS A 35 9.124 -0.070 3.786 1.00 0.00 C ATOM 497 NE2 HIS A 35 7.918 -0.157 3.254 1.00 0.00 N ATOM 498 H HIS A 35 7.998 4.003 2.912 1.00 0.00 H ATOM 499 HA HIS A 35 10.855 3.568 2.512 1.00 0.00 H ATOM 500 HB2 HIS A 35 8.608 2.809 0.643 1.00 0.00 H ATOM 501 HB3 HIS A 35 10.248 2.167 0.672 1.00 0.00 H ATOM 502 HD1 HIS A 35 10.710 1.149 3.359 1.00 0.00 H ATOM 503 HD2 HIS A 35 6.940 0.942 1.627 1.00 0.00 H ATOM 504 HE1 HIS A 35 9.500 -0.675 4.598 1.00 0.00 H ATOM 505 N SER A 36 11.365 5.335 0.862 1.00 0.00 N ATOM 506 CA SER A 36 11.689 6.431 -0.043 1.00 0.00 C ATOM 507 C SER A 36 12.558 5.944 -1.198 1.00 0.00 C ATOM 508 O SER A 36 13.734 5.630 -1.016 1.00 0.00 O ATOM 509 CB SER A 36 12.407 7.550 0.714 1.00 0.00 C ATOM 510 OG SER A 36 13.534 7.051 1.413 1.00 0.00 O ATOM 511 H SER A 36 12.089 4.879 1.339 1.00 0.00 H ATOM 512 HA SER A 36 10.762 6.816 -0.443 1.00 0.00 H ATOM 513 HB2 SER A 36 12.738 8.301 0.013 1.00 0.00 H ATOM 514 HB3 SER A 36 11.726 7.995 1.424 1.00 0.00 H ATOM 515 HG SER A 36 14.297 7.048 0.830 1.00 0.00 H ATOM 516 N GLY A 37 11.970 5.883 -2.389 1.00 0.00 N ATOM 517 CA GLY A 37 12.704 5.433 -3.557 1.00 0.00 C ATOM 518 C GLY A 37 12.337 6.208 -4.807 1.00 0.00 C ATOM 519 O GLY A 37 11.420 5.827 -5.534 1.00 0.00 O ATOM 520 H GLY A 37 11.030 6.146 -2.475 1.00 0.00 H ATOM 521 HA2 GLY A 37 13.761 5.550 -3.371 1.00 0.00 H ATOM 522 HA3 GLY A 37 12.491 4.387 -3.721 1.00 0.00 H ATOM 523 N GLU A 38 13.053 7.300 -5.057 1.00 0.00 N ATOM 524 CA GLU A 38 12.795 8.131 -6.226 1.00 0.00 C ATOM 525 C GLU A 38 13.318 7.463 -7.495 1.00 0.00 C ATOM 526 O GLU A 38 13.140 7.977 -8.600 1.00 0.00 O ATOM 527 CB GLU A 38 13.444 9.506 -6.056 1.00 0.00 C ATOM 528 CG GLU A 38 12.778 10.600 -6.874 1.00 0.00 C ATOM 529 CD GLU A 38 13.186 10.567 -8.334 1.00 0.00 C ATOM 530 OE1 GLU A 38 14.350 10.216 -8.617 1.00 0.00 O ATOM 531 OE2 GLU A 38 12.340 10.893 -9.193 1.00 0.00 O ATOM 532 H GLU A 38 13.771 7.552 -4.440 1.00 0.00 H ATOM 533 HA GLU A 38 11.726 8.256 -6.315 1.00 0.00 H ATOM 534 HB2 GLU A 38 13.399 9.785 -5.014 1.00 0.00 H ATOM 535 HB3 GLU A 38 14.480 9.441 -6.357 1.00 0.00 H ATOM 536 HG2 GLU A 38 11.707 10.475 -6.812 1.00 0.00 H ATOM 537 HG3 GLU A 38 13.052 11.559 -6.460 1.00 0.00 H ATOM 538 N LYS A 39 13.966 6.315 -7.328 1.00 0.00 N ATOM 539 CA LYS A 39 14.515 5.574 -8.457 1.00 0.00 C ATOM 540 C LYS A 39 13.836 4.216 -8.600 1.00 0.00 C ATOM 541 O LYS A 39 14.357 3.187 -8.171 1.00 0.00 O ATOM 542 CB LYS A 39 16.024 5.386 -8.285 1.00 0.00 C ATOM 543 CG LYS A 39 16.433 5.020 -6.869 1.00 0.00 C ATOM 544 CD LYS A 39 17.742 4.248 -6.849 1.00 0.00 C ATOM 545 CE LYS A 39 18.250 4.048 -5.429 1.00 0.00 C ATOM 546 NZ LYS A 39 18.774 5.313 -4.845 1.00 0.00 N ATOM 547 H LYS A 39 14.076 5.956 -6.422 1.00 0.00 H ATOM 548 HA LYS A 39 14.332 6.150 -9.352 1.00 0.00 H ATOM 549 HB2 LYS A 39 16.355 4.601 -8.948 1.00 0.00 H ATOM 550 HB3 LYS A 39 16.522 6.307 -8.554 1.00 0.00 H ATOM 551 HG2 LYS A 39 16.553 5.925 -6.292 1.00 0.00 H ATOM 552 HG3 LYS A 39 15.659 4.409 -6.427 1.00 0.00 H ATOM 553 HD2 LYS A 39 17.587 3.281 -7.303 1.00 0.00 H ATOM 554 HD3 LYS A 39 18.483 4.798 -7.413 1.00 0.00 H ATOM 555 HE2 LYS A 39 17.437 3.689 -4.817 1.00 0.00 H ATOM 556 HE3 LYS A 39 19.041 3.313 -5.444 1.00 0.00 H ATOM 557 HZ1 LYS A 39 19.246 5.878 -5.579 1.00 0.00 H ATOM 558 HZ2 LYS A 39 19.460 5.101 -4.092 1.00 0.00 H ATOM 559 HZ3 LYS A 39 17.995 5.871 -4.440 1.00 0.00 H ATOM 560 N PRO A 40 12.645 4.211 -9.217 1.00 0.00 N ATOM 561 CA PRO A 40 11.870 2.985 -9.432 1.00 0.00 C ATOM 562 C PRO A 40 12.517 2.063 -10.460 1.00 0.00 C ATOM 563 O PRO A 40 12.583 0.849 -10.265 1.00 0.00 O ATOM 564 CB PRO A 40 10.525 3.502 -9.949 1.00 0.00 C ATOM 565 CG PRO A 40 10.838 4.822 -10.565 1.00 0.00 C ATOM 566 CD PRO A 40 11.964 5.401 -9.754 1.00 0.00 C ATOM 567 HA PRO A 40 11.720 2.444 -8.509 1.00 0.00 H ATOM 568 HB2 PRO A 40 10.127 2.809 -10.677 1.00 0.00 H ATOM 569 HB3 PRO A 40 9.834 3.604 -9.126 1.00 0.00 H ATOM 570 HG2 PRO A 40 11.146 4.685 -11.590 1.00 0.00 H ATOM 571 HG3 PRO A 40 9.971 5.464 -10.515 1.00 0.00 H ATOM 572 HD2 PRO A 40 12.627 5.974 -10.384 1.00 0.00 H ATOM 573 HD3 PRO A 40 11.576 6.015 -8.955 1.00 0.00 H ATOM 574 N SER A 41 12.995 2.647 -11.554 1.00 0.00 N ATOM 575 CA SER A 41 13.634 1.876 -12.615 1.00 0.00 C ATOM 576 C SER A 41 15.057 2.368 -12.861 1.00 0.00 C ATOM 577 O SER A 41 15.356 3.550 -12.691 1.00 0.00 O ATOM 578 CB SER A 41 12.819 1.972 -13.906 1.00 0.00 C ATOM 579 OG SER A 41 12.841 3.289 -14.427 1.00 0.00 O ATOM 580 H SER A 41 12.913 3.619 -11.652 1.00 0.00 H ATOM 581 HA SER A 41 13.672 0.845 -12.298 1.00 0.00 H ATOM 582 HB2 SER A 41 13.234 1.300 -14.641 1.00 0.00 H ATOM 583 HB3 SER A 41 11.795 1.694 -13.703 1.00 0.00 H ATOM 584 HG SER A 41 13.078 3.262 -15.357 1.00 0.00 H ATOM 585 N GLY A 42 15.932 1.451 -13.263 1.00 0.00 N ATOM 586 CA GLY A 42 17.314 1.810 -13.526 1.00 0.00 C ATOM 587 C GLY A 42 17.445 2.846 -14.625 1.00 0.00 C ATOM 588 O GLY A 42 16.505 3.580 -14.931 1.00 0.00 O ATOM 589 H GLY A 42 15.638 0.524 -13.382 1.00 0.00 H ATOM 590 HA2 GLY A 42 17.751 2.203 -12.621 1.00 0.00 H ATOM 591 HA3 GLY A 42 17.854 0.922 -13.819 1.00 0.00 H ATOM 592 N PRO A 43 18.636 2.917 -15.238 1.00 0.00 N ATOM 593 CA PRO A 43 18.915 3.869 -16.318 1.00 0.00 C ATOM 594 C PRO A 43 18.165 3.527 -17.600 1.00 0.00 C ATOM 595 O PRO A 43 18.168 4.300 -18.558 1.00 0.00 O ATOM 596 CB PRO A 43 20.425 3.733 -16.529 1.00 0.00 C ATOM 597 CG PRO A 43 20.751 2.358 -16.055 1.00 0.00 C ATOM 598 CD PRO A 43 19.801 2.073 -14.925 1.00 0.00 C ATOM 599 HA PRO A 43 18.680 4.881 -16.024 1.00 0.00 H ATOM 600 HB2 PRO A 43 20.657 3.856 -17.577 1.00 0.00 H ATOM 601 HB3 PRO A 43 20.942 4.483 -15.949 1.00 0.00 H ATOM 602 HG2 PRO A 43 20.605 1.650 -16.856 1.00 0.00 H ATOM 603 HG3 PRO A 43 21.772 2.324 -15.704 1.00 0.00 H ATOM 604 HD2 PRO A 43 19.529 1.028 -14.916 1.00 0.00 H ATOM 605 HD3 PRO A 43 20.241 2.359 -13.981 1.00 0.00 H ATOM 606 N SER A 44 17.522 2.363 -17.612 1.00 0.00 N ATOM 607 CA SER A 44 16.770 1.917 -18.779 1.00 0.00 C ATOM 608 C SER A 44 15.860 3.027 -19.296 1.00 0.00 C ATOM 609 O SER A 44 15.072 3.600 -18.542 1.00 0.00 O ATOM 610 CB SER A 44 15.939 0.680 -18.435 1.00 0.00 C ATOM 611 OG SER A 44 14.912 0.996 -17.511 1.00 0.00 O ATOM 612 H SER A 44 17.557 1.790 -16.818 1.00 0.00 H ATOM 613 HA SER A 44 17.479 1.661 -19.552 1.00 0.00 H ATOM 614 HB2 SER A 44 15.489 0.289 -19.335 1.00 0.00 H ATOM 615 HB3 SER A 44 16.581 -0.071 -17.998 1.00 0.00 H ATOM 616 HG SER A 44 15.168 1.767 -16.999 1.00 0.00 H ATOM 617 N SER A 45 15.974 3.326 -20.586 1.00 0.00 N ATOM 618 CA SER A 45 15.164 4.370 -21.204 1.00 0.00 C ATOM 619 C SER A 45 14.441 3.838 -22.437 1.00 0.00 C ATOM 620 O SER A 45 14.591 2.673 -22.805 1.00 0.00 O ATOM 621 CB SER A 45 16.041 5.564 -21.587 1.00 0.00 C ATOM 622 OG SER A 45 16.412 6.312 -20.443 1.00 0.00 O ATOM 623 H SER A 45 16.619 2.833 -21.135 1.00 0.00 H ATOM 624 HA SER A 45 14.430 4.691 -20.480 1.00 0.00 H ATOM 625 HB2 SER A 45 16.935 5.208 -22.076 1.00 0.00 H ATOM 626 HB3 SER A 45 15.493 6.206 -22.261 1.00 0.00 H ATOM 627 HG SER A 45 15.627 6.542 -19.941 1.00 0.00 H ATOM 628 N GLY A 46 13.655 4.702 -23.073 1.00 0.00 N ATOM 629 CA GLY A 46 12.919 4.301 -24.258 1.00 0.00 C ATOM 630 C GLY A 46 11.432 4.165 -23.999 1.00 0.00 C ATOM 631 O GLY A 46 10.825 5.104 -23.488 1.00 0.00 O ATOM 632 H GLY A 46 13.574 5.618 -22.734 1.00 0.00 H ATOM 633 HA2 GLY A 46 13.073 5.040 -25.031 1.00 0.00 H ATOM 634 HA3 GLY A 46 13.302 3.351 -24.602 1.00 0.00 H TER 635 GLY A 46 HETATM 636 ZN ZN A 181 6.126 -0.992 3.591 1.00 0.00 ZN