ATOM 1 N GLY A 1 -7.207 -23.554 -14.831 1.00 0.00 N ATOM 2 CA GLY A 1 -6.628 -22.389 -15.533 1.00 0.00 C ATOM 3 C GLY A 1 -5.611 -21.657 -14.668 1.00 0.00 C ATOM 4 O GLY A 1 -4.978 -22.259 -13.796 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.477 -24.200 -14.572 1.00 0.00 H ATOM 6 H2 GLY A 1 -7.864 -24.030 -15.429 1.00 0.00 H ATOM 7 H3 GLY A 1 -7.686 -23.258 -13.995 1.00 0.00 H ATOM 8 HA2 GLY A 1 -6.130 -22.721 -16.443 1.00 0.00 H ATOM 9 HA3 GLY A 1 -7.426 -21.694 -15.801 1.00 0.00 H ATOM 10 N SER A 2 -5.435 -20.355 -14.907 1.00 0.00 N ATOM 11 CA SER A 2 -4.478 -19.492 -14.186 1.00 0.00 C ATOM 12 C SER A 2 -4.863 -19.252 -12.715 1.00 0.00 C ATOM 13 O SER A 2 -6.041 -19.308 -12.346 1.00 0.00 O ATOM 14 CB SER A 2 -4.335 -18.144 -14.907 1.00 0.00 C ATOM 15 OG SER A 2 -3.943 -18.340 -16.259 1.00 0.00 O ATOM 16 H SER A 2 -5.955 -19.929 -15.660 1.00 0.00 H ATOM 17 HA SER A 2 -3.501 -19.977 -14.198 1.00 0.00 H ATOM 18 HB2 SER A 2 -5.289 -17.613 -14.878 1.00 0.00 H ATOM 19 HB3 SER A 2 -3.580 -17.540 -14.398 1.00 0.00 H ATOM 20 HG SER A 2 -3.845 -17.464 -16.683 1.00 0.00 H ATOM 21 N SER A 3 -3.872 -18.940 -11.875 1.00 0.00 N ATOM 22 CA SER A 3 -4.018 -18.789 -10.411 1.00 0.00 C ATOM 23 C SER A 3 -4.601 -17.438 -9.945 1.00 0.00 C ATOM 24 O SER A 3 -4.738 -17.210 -8.740 1.00 0.00 O ATOM 25 CB SER A 3 -2.666 -19.036 -9.724 1.00 0.00 C ATOM 26 OG SER A 3 -2.112 -20.283 -10.124 1.00 0.00 O ATOM 27 H SER A 3 -2.929 -18.944 -12.237 1.00 0.00 H ATOM 28 HA SER A 3 -4.705 -19.560 -10.059 1.00 0.00 H ATOM 29 HB2 SER A 3 -1.976 -18.231 -9.988 1.00 0.00 H ATOM 30 HB3 SER A 3 -2.805 -19.037 -8.642 1.00 0.00 H ATOM 31 HG SER A 3 -1.267 -20.411 -9.650 1.00 0.00 H ATOM 32 N GLY A 4 -4.927 -16.527 -10.870 1.00 0.00 N ATOM 33 CA GLY A 4 -5.503 -15.204 -10.577 1.00 0.00 C ATOM 34 C GLY A 4 -6.930 -15.242 -10.003 1.00 0.00 C ATOM 35 O GLY A 4 -7.629 -16.257 -10.079 1.00 0.00 O ATOM 36 H GLY A 4 -4.796 -16.776 -11.838 1.00 0.00 H ATOM 37 HA2 GLY A 4 -4.858 -14.690 -9.864 1.00 0.00 H ATOM 38 HA3 GLY A 4 -5.523 -14.610 -11.492 1.00 0.00 H ATOM 39 N SER A 5 -7.365 -14.117 -9.426 1.00 0.00 N ATOM 40 CA SER A 5 -8.679 -13.945 -8.784 1.00 0.00 C ATOM 41 C SER A 5 -9.214 -12.514 -8.938 1.00 0.00 C ATOM 42 O SER A 5 -8.448 -11.561 -9.111 1.00 0.00 O ATOM 43 CB SER A 5 -8.567 -14.307 -7.295 1.00 0.00 C ATOM 44 OG SER A 5 -9.835 -14.250 -6.656 1.00 0.00 O ATOM 45 H SER A 5 -6.747 -13.317 -9.426 1.00 0.00 H ATOM 46 HA SER A 5 -9.398 -14.623 -9.245 1.00 0.00 H ATOM 47 HB2 SER A 5 -8.168 -15.319 -7.205 1.00 0.00 H ATOM 48 HB3 SER A 5 -7.880 -13.616 -6.804 1.00 0.00 H ATOM 49 HG SER A 5 -9.743 -14.636 -5.763 1.00 0.00 H ATOM 50 N SER A 6 -10.538 -12.354 -8.846 1.00 0.00 N ATOM 51 CA SER A 6 -11.215 -11.051 -8.750 1.00 0.00 C ATOM 52 C SER A 6 -11.066 -10.403 -7.361 1.00 0.00 C ATOM 53 O SER A 6 -11.201 -9.183 -7.236 1.00 0.00 O ATOM 54 CB SER A 6 -12.697 -11.209 -9.111 1.00 0.00 C ATOM 55 OG SER A 6 -13.321 -12.180 -8.280 1.00 0.00 O ATOM 56 H SER A 6 -11.103 -13.175 -8.679 1.00 0.00 H ATOM 57 HA SER A 6 -10.770 -10.370 -9.476 1.00 0.00 H ATOM 58 HB2 SER A 6 -13.201 -10.248 -9.000 1.00 0.00 H ATOM 59 HB3 SER A 6 -12.775 -11.523 -10.153 1.00 0.00 H ATOM 60 HG SER A 6 -14.258 -12.257 -8.550 1.00 0.00 H ATOM 61 N GLY A 7 -10.745 -11.190 -6.326 1.00 0.00 N ATOM 62 CA GLY A 7 -10.362 -10.696 -4.998 1.00 0.00 C ATOM 63 C GLY A 7 -8.929 -10.146 -4.996 1.00 0.00 C ATOM 64 O GLY A 7 -8.003 -10.826 -5.450 1.00 0.00 O ATOM 65 H GLY A 7 -10.647 -12.181 -6.504 1.00 0.00 H ATOM 66 HA2 GLY A 7 -11.054 -9.913 -4.685 1.00 0.00 H ATOM 67 HA3 GLY A 7 -10.420 -11.507 -4.274 1.00 0.00 H ATOM 68 N LYS A 8 -8.746 -8.912 -4.506 1.00 0.00 N ATOM 69 CA LYS A 8 -7.481 -8.152 -4.555 1.00 0.00 C ATOM 70 C LYS A 8 -7.174 -7.421 -3.238 1.00 0.00 C ATOM 71 O LYS A 8 -8.061 -7.207 -2.408 1.00 0.00 O ATOM 72 CB LYS A 8 -7.512 -7.165 -5.742 1.00 0.00 C ATOM 73 CG LYS A 8 -7.544 -7.863 -7.106 1.00 0.00 C ATOM 74 CD LYS A 8 -7.501 -6.826 -8.233 1.00 0.00 C ATOM 75 CE LYS A 8 -7.556 -7.571 -9.564 1.00 0.00 C ATOM 76 NZ LYS A 8 -7.519 -6.641 -10.723 1.00 0.00 N ATOM 77 H LYS A 8 -9.555 -8.442 -4.119 1.00 0.00 H ATOM 78 HA LYS A 8 -6.652 -8.846 -4.715 1.00 0.00 H ATOM 79 HB2 LYS A 8 -8.386 -6.518 -5.662 1.00 0.00 H ATOM 80 HB3 LYS A 8 -6.618 -6.541 -5.720 1.00 0.00 H ATOM 81 HG2 LYS A 8 -6.683 -8.528 -7.192 1.00 0.00 H ATOM 82 HG3 LYS A 8 -8.458 -8.448 -7.200 1.00 0.00 H ATOM 83 HD2 LYS A 8 -8.358 -6.155 -8.149 1.00 0.00 H ATOM 84 HD3 LYS A 8 -6.576 -6.249 -8.169 1.00 0.00 H ATOM 85 HE2 LYS A 8 -6.707 -8.259 -9.598 1.00 0.00 H ATOM 86 HE3 LYS A 8 -8.474 -8.164 -9.579 1.00 0.00 H ATOM 87 HZ1 LYS A 8 -7.555 -7.149 -11.597 1.00 0.00 H ATOM 88 HZ2 LYS A 8 -6.669 -6.092 -10.726 1.00 0.00 H ATOM 89 HZ3 LYS A 8 -8.301 -6.002 -10.709 1.00 0.00 H ATOM 90 N THR A 9 -5.914 -7.016 -3.082 1.00 0.00 N ATOM 91 CA THR A 9 -5.345 -6.347 -1.894 1.00 0.00 C ATOM 92 C THR A 9 -4.587 -5.087 -2.327 1.00 0.00 C ATOM 93 O THR A 9 -3.950 -5.087 -3.385 1.00 0.00 O ATOM 94 CB THR A 9 -4.404 -7.311 -1.145 1.00 0.00 C ATOM 95 OG1 THR A 9 -5.069 -8.533 -0.881 1.00 0.00 O ATOM 96 CG2 THR A 9 -3.925 -6.779 0.206 1.00 0.00 C ATOM 97 H THR A 9 -5.275 -7.209 -3.840 1.00 0.00 H ATOM 98 HA THR A 9 -6.145 -6.052 -1.213 1.00 0.00 H ATOM 99 HB THR A 9 -3.533 -7.514 -1.771 1.00 0.00 H ATOM 100 HG1 THR A 9 -4.415 -9.153 -0.511 1.00 0.00 H ATOM 101 HG21 THR A 9 -3.289 -5.907 0.060 1.00 0.00 H ATOM 102 HG22 THR A 9 -3.342 -7.545 0.717 1.00 0.00 H ATOM 103 HG23 THR A 9 -4.781 -6.510 0.825 1.00 0.00 H ATOM 104 N HIS A 10 -4.628 -4.012 -1.533 1.00 0.00 N ATOM 105 CA HIS A 10 -3.881 -2.782 -1.831 1.00 0.00 C ATOM 106 C HIS A 10 -2.385 -2.988 -1.562 1.00 0.00 C ATOM 107 O HIS A 10 -2.015 -3.551 -0.533 1.00 0.00 O ATOM 108 CB HIS A 10 -4.458 -1.600 -1.039 1.00 0.00 C ATOM 109 CG HIS A 10 -5.829 -1.197 -1.514 1.00 0.00 C ATOM 110 ND1 HIS A 10 -6.103 -0.254 -2.477 1.00 0.00 N ATOM 111 CD2 HIS A 10 -7.027 -1.717 -1.101 1.00 0.00 C ATOM 112 CE1 HIS A 10 -7.435 -0.199 -2.639 1.00 0.00 C ATOM 113 NE2 HIS A 10 -8.046 -1.069 -1.814 1.00 0.00 N ATOM 114 H HIS A 10 -5.082 -4.078 -0.630 1.00 0.00 H ATOM 115 HA HIS A 10 -3.998 -2.551 -2.892 1.00 0.00 H ATOM 116 HB2 HIS A 10 -4.498 -1.842 0.023 1.00 0.00 H ATOM 117 HB3 HIS A 10 -3.798 -0.743 -1.152 1.00 0.00 H ATOM 118 HD1 HIS A 10 -5.427 0.294 -2.994 1.00 0.00 H ATOM 119 HD2 HIS A 10 -7.158 -2.494 -0.361 1.00 0.00 H ATOM 120 HE1 HIS A 10 -7.943 0.474 -3.324 1.00 0.00 H ATOM 121 N LEU A 11 -1.520 -2.558 -2.483 1.00 0.00 N ATOM 122 CA LEU A 11 -0.077 -2.827 -2.461 1.00 0.00 C ATOM 123 C LEU A 11 0.741 -1.548 -2.674 1.00 0.00 C ATOM 124 O LEU A 11 0.492 -0.776 -3.604 1.00 0.00 O ATOM 125 CB LEU A 11 0.215 -3.923 -3.505 1.00 0.00 C ATOM 126 CG LEU A 11 1.694 -4.169 -3.863 1.00 0.00 C ATOM 127 CD1 LEU A 11 2.515 -4.689 -2.686 1.00 0.00 C ATOM 128 CD2 LEU A 11 1.771 -5.226 -4.965 1.00 0.00 C ATOM 129 H LEU A 11 -1.885 -2.083 -3.297 1.00 0.00 H ATOM 130 HA LEU A 11 0.202 -3.226 -1.484 1.00 0.00 H ATOM 131 HB2 LEU A 11 -0.206 -4.856 -3.126 1.00 0.00 H ATOM 132 HB3 LEU A 11 -0.308 -3.664 -4.427 1.00 0.00 H ATOM 133 HG LEU A 11 2.144 -3.250 -4.236 1.00 0.00 H ATOM 134 HD11 LEU A 11 2.101 -5.629 -2.329 1.00 0.00 H ATOM 135 HD12 LEU A 11 2.521 -3.965 -1.877 1.00 0.00 H ATOM 136 HD13 LEU A 11 3.543 -4.854 -3.008 1.00 0.00 H ATOM 137 HD21 LEU A 11 1.226 -4.878 -5.843 1.00 0.00 H ATOM 138 HD22 LEU A 11 1.331 -6.161 -4.615 1.00 0.00 H ATOM 139 HD23 LEU A 11 2.811 -5.394 -5.242 1.00 0.00 H ATOM 140 N CYS A 12 1.752 -1.363 -1.827 1.00 0.00 N ATOM 141 CA CYS A 12 2.740 -0.299 -1.918 1.00 0.00 C ATOM 142 C CYS A 12 3.845 -0.684 -2.919 1.00 0.00 C ATOM 143 O CYS A 12 4.704 -1.511 -2.621 1.00 0.00 O ATOM 144 CB CYS A 12 3.281 -0.073 -0.502 1.00 0.00 C ATOM 145 SG CYS A 12 4.070 1.564 -0.330 1.00 0.00 S ATOM 146 H CYS A 12 1.871 -2.041 -1.083 1.00 0.00 H ATOM 147 HA CYS A 12 2.244 0.610 -2.251 1.00 0.00 H ATOM 148 HB2 CYS A 12 2.462 -0.160 0.208 1.00 0.00 H ATOM 149 HB3 CYS A 12 3.987 -0.873 -0.263 1.00 0.00 H ATOM 150 N ASP A 13 3.866 -0.061 -4.099 1.00 0.00 N ATOM 151 CA ASP A 13 4.926 -0.266 -5.106 1.00 0.00 C ATOM 152 C ASP A 13 6.320 0.237 -4.646 1.00 0.00 C ATOM 153 O ASP A 13 7.340 -0.064 -5.272 1.00 0.00 O ATOM 154 CB ASP A 13 4.478 0.420 -6.406 1.00 0.00 C ATOM 155 CG ASP A 13 5.390 0.096 -7.603 1.00 0.00 C ATOM 156 OD1 ASP A 13 5.463 -1.091 -8.005 1.00 0.00 O ATOM 157 OD2 ASP A 13 5.998 1.032 -8.178 1.00 0.00 O ATOM 158 H ASP A 13 3.075 0.513 -4.350 1.00 0.00 H ATOM 159 HA ASP A 13 5.012 -1.337 -5.298 1.00 0.00 H ATOM 160 HB2 ASP A 13 3.465 0.093 -6.648 1.00 0.00 H ATOM 161 HB3 ASP A 13 4.447 1.501 -6.242 1.00 0.00 H ATOM 162 N MET A 14 6.373 0.993 -3.544 1.00 0.00 N ATOM 163 CA MET A 14 7.577 1.643 -3.005 1.00 0.00 C ATOM 164 C MET A 14 8.422 0.721 -2.109 1.00 0.00 C ATOM 165 O MET A 14 9.653 0.774 -2.156 1.00 0.00 O ATOM 166 CB MET A 14 7.137 2.869 -2.195 1.00 0.00 C ATOM 167 CG MET A 14 6.461 3.937 -3.057 1.00 0.00 C ATOM 168 SD MET A 14 5.639 5.230 -2.088 1.00 0.00 S ATOM 169 CE MET A 14 5.085 6.327 -3.414 1.00 0.00 C ATOM 170 H MET A 14 5.502 1.154 -3.060 1.00 0.00 H ATOM 171 HA MET A 14 8.210 1.979 -3.827 1.00 0.00 H ATOM 172 HB2 MET A 14 6.446 2.555 -1.418 1.00 0.00 H ATOM 173 HB3 MET A 14 8.003 3.312 -1.709 1.00 0.00 H ATOM 174 HG2 MET A 14 7.228 4.379 -3.688 1.00 0.00 H ATOM 175 HG3 MET A 14 5.717 3.475 -3.705 1.00 0.00 H ATOM 176 HE1 MET A 14 4.551 7.173 -2.978 1.00 0.00 H ATOM 177 HE2 MET A 14 5.951 6.690 -3.967 1.00 0.00 H ATOM 178 HE3 MET A 14 4.421 5.788 -4.088 1.00 0.00 H ATOM 179 N CYS A 15 7.759 -0.114 -1.298 1.00 0.00 N ATOM 180 CA CYS A 15 8.371 -1.031 -0.323 1.00 0.00 C ATOM 181 C CYS A 15 7.855 -2.487 -0.397 1.00 0.00 C ATOM 182 O CYS A 15 8.534 -3.407 0.068 1.00 0.00 O ATOM 183 CB CYS A 15 8.198 -0.452 1.084 1.00 0.00 C ATOM 184 SG CYS A 15 6.444 -0.334 1.520 1.00 0.00 S ATOM 185 H CYS A 15 6.753 -0.054 -1.324 1.00 0.00 H ATOM 186 HA CYS A 15 9.446 -1.065 -0.507 1.00 0.00 H ATOM 187 HB2 CYS A 15 8.709 -1.108 1.796 1.00 0.00 H ATOM 188 HB3 CYS A 15 8.689 0.521 1.120 1.00 0.00 H ATOM 189 N GLY A 16 6.684 -2.709 -1.002 1.00 0.00 N ATOM 190 CA GLY A 16 6.087 -4.032 -1.219 1.00 0.00 C ATOM 191 C GLY A 16 5.089 -4.483 -0.143 1.00 0.00 C ATOM 192 O GLY A 16 4.613 -5.621 -0.195 1.00 0.00 O ATOM 193 H GLY A 16 6.157 -1.905 -1.333 1.00 0.00 H ATOM 194 HA2 GLY A 16 5.564 -4.018 -2.173 1.00 0.00 H ATOM 195 HA3 GLY A 16 6.877 -4.781 -1.286 1.00 0.00 H ATOM 196 N LYS A 17 4.757 -3.623 0.831 1.00 0.00 N ATOM 197 CA LYS A 17 3.774 -3.909 1.892 1.00 0.00 C ATOM 198 C LYS A 17 2.328 -3.886 1.380 1.00 0.00 C ATOM 199 O LYS A 17 1.972 -3.077 0.520 1.00 0.00 O ATOM 200 CB LYS A 17 3.976 -2.945 3.074 1.00 0.00 C ATOM 201 CG LYS A 17 5.303 -3.219 3.801 1.00 0.00 C ATOM 202 CD LYS A 17 5.473 -2.321 5.031 1.00 0.00 C ATOM 203 CE LYS A 17 6.805 -2.646 5.718 1.00 0.00 C ATOM 204 NZ LYS A 17 7.004 -1.845 6.955 1.00 0.00 N ATOM 205 H LYS A 17 5.210 -2.717 0.831 1.00 0.00 H ATOM 206 HA LYS A 17 3.947 -4.926 2.253 1.00 0.00 H ATOM 207 HB2 LYS A 17 3.961 -1.916 2.714 1.00 0.00 H ATOM 208 HB3 LYS A 17 3.155 -3.072 3.779 1.00 0.00 H ATOM 209 HG2 LYS A 17 5.325 -4.263 4.119 1.00 0.00 H ATOM 210 HG3 LYS A 17 6.137 -3.045 3.118 1.00 0.00 H ATOM 211 HD2 LYS A 17 5.465 -1.276 4.720 1.00 0.00 H ATOM 212 HD3 LYS A 17 4.649 -2.498 5.725 1.00 0.00 H ATOM 213 HE2 LYS A 17 6.822 -3.714 5.963 1.00 0.00 H ATOM 214 HE3 LYS A 17 7.620 -2.455 5.013 1.00 0.00 H ATOM 215 HZ1 LYS A 17 7.880 -2.081 7.401 1.00 0.00 H ATOM 216 HZ2 LYS A 17 6.268 -2.015 7.627 1.00 0.00 H ATOM 217 HZ3 LYS A 17 7.023 -0.855 6.754 1.00 0.00 H ATOM 218 N LYS A 18 1.498 -4.779 1.931 1.00 0.00 N ATOM 219 CA LYS A 18 0.083 -4.982 1.572 1.00 0.00 C ATOM 220 C LYS A 18 -0.880 -4.507 2.670 1.00 0.00 C ATOM 221 O LYS A 18 -0.606 -4.672 3.861 1.00 0.00 O ATOM 222 CB LYS A 18 -0.145 -6.461 1.228 1.00 0.00 C ATOM 223 CG LYS A 18 0.338 -6.781 -0.193 1.00 0.00 C ATOM 224 CD LYS A 18 0.324 -8.293 -0.443 1.00 0.00 C ATOM 225 CE LYS A 18 0.814 -8.600 -1.864 1.00 0.00 C ATOM 226 NZ LYS A 18 0.838 -10.063 -2.129 1.00 0.00 N ATOM 227 H LYS A 18 1.887 -5.394 2.629 1.00 0.00 H ATOM 228 HA LYS A 18 -0.136 -4.397 0.678 1.00 0.00 H ATOM 229 HB2 LYS A 18 0.374 -7.089 1.955 1.00 0.00 H ATOM 230 HB3 LYS A 18 -1.207 -6.684 1.291 1.00 0.00 H ATOM 231 HG2 LYS A 18 -0.314 -6.283 -0.914 1.00 0.00 H ATOM 232 HG3 LYS A 18 1.352 -6.410 -0.324 1.00 0.00 H ATOM 233 HD2 LYS A 18 0.984 -8.772 0.284 1.00 0.00 H ATOM 234 HD3 LYS A 18 -0.691 -8.672 -0.311 1.00 0.00 H ATOM 235 HE2 LYS A 18 0.155 -8.101 -2.580 1.00 0.00 H ATOM 236 HE3 LYS A 18 1.819 -8.184 -1.986 1.00 0.00 H ATOM 237 HZ1 LYS A 18 1.456 -10.543 -1.489 1.00 0.00 H ATOM 238 HZ2 LYS A 18 1.163 -10.258 -3.068 1.00 0.00 H ATOM 239 HZ3 LYS A 18 -0.084 -10.470 -2.036 1.00 0.00 H ATOM 240 N PHE A 19 -2.008 -3.932 2.251 1.00 0.00 N ATOM 241 CA PHE A 19 -2.990 -3.235 3.090 1.00 0.00 C ATOM 242 C PHE A 19 -4.446 -3.570 2.708 1.00 0.00 C ATOM 243 O PHE A 19 -4.747 -3.900 1.558 1.00 0.00 O ATOM 244 CB PHE A 19 -2.719 -1.724 2.995 1.00 0.00 C ATOM 245 CG PHE A 19 -1.329 -1.333 3.459 1.00 0.00 C ATOM 246 CD1 PHE A 19 -1.048 -1.215 4.834 1.00 0.00 C ATOM 247 CD2 PHE A 19 -0.294 -1.167 2.521 1.00 0.00 C ATOM 248 CE1 PHE A 19 0.255 -0.918 5.267 1.00 0.00 C ATOM 249 CE2 PHE A 19 1.010 -0.873 2.954 1.00 0.00 C ATOM 250 CZ PHE A 19 1.286 -0.751 4.327 1.00 0.00 C ATOM 251 H PHE A 19 -2.142 -3.871 1.248 1.00 0.00 H ATOM 252 HA PHE A 19 -2.850 -3.539 4.129 1.00 0.00 H ATOM 253 HB2 PHE A 19 -2.857 -1.404 1.962 1.00 0.00 H ATOM 254 HB3 PHE A 19 -3.448 -1.186 3.599 1.00 0.00 H ATOM 255 HD1 PHE A 19 -1.829 -1.380 5.562 1.00 0.00 H ATOM 256 HD2 PHE A 19 -0.493 -1.301 1.468 1.00 0.00 H ATOM 257 HE1 PHE A 19 0.469 -0.833 6.324 1.00 0.00 H ATOM 258 HE2 PHE A 19 1.803 -0.762 2.232 1.00 0.00 H ATOM 259 HZ PHE A 19 2.293 -0.540 4.659 1.00 0.00 H ATOM 260 N LYS A 20 -5.367 -3.452 3.674 1.00 0.00 N ATOM 261 CA LYS A 20 -6.787 -3.831 3.523 1.00 0.00 C ATOM 262 C LYS A 20 -7.617 -2.830 2.701 1.00 0.00 C ATOM 263 O LYS A 20 -8.574 -3.229 2.039 1.00 0.00 O ATOM 264 CB LYS A 20 -7.372 -4.055 4.931 1.00 0.00 C ATOM 265 CG LYS A 20 -8.781 -4.674 4.909 1.00 0.00 C ATOM 266 CD LYS A 20 -9.273 -5.101 6.302 1.00 0.00 C ATOM 267 CE LYS A 20 -9.444 -3.909 7.255 1.00 0.00 C ATOM 268 NZ LYS A 20 -9.976 -4.339 8.574 1.00 0.00 N ATOM 269 H LYS A 20 -5.049 -3.174 4.594 1.00 0.00 H ATOM 270 HA LYS A 20 -6.832 -4.779 2.982 1.00 0.00 H ATOM 271 HB2 LYS A 20 -6.711 -4.734 5.475 1.00 0.00 H ATOM 272 HB3 LYS A 20 -7.398 -3.103 5.464 1.00 0.00 H ATOM 273 HG2 LYS A 20 -9.490 -3.958 4.492 1.00 0.00 H ATOM 274 HG3 LYS A 20 -8.766 -5.557 4.269 1.00 0.00 H ATOM 275 HD2 LYS A 20 -10.236 -5.602 6.182 1.00 0.00 H ATOM 276 HD3 LYS A 20 -8.567 -5.816 6.728 1.00 0.00 H ATOM 277 HE2 LYS A 20 -8.476 -3.419 7.389 1.00 0.00 H ATOM 278 HE3 LYS A 20 -10.126 -3.186 6.796 1.00 0.00 H ATOM 279 HZ1 LYS A 20 -10.088 -3.550 9.197 1.00 0.00 H ATOM 280 HZ2 LYS A 20 -9.357 -4.998 9.025 1.00 0.00 H ATOM 281 HZ3 LYS A 20 -10.882 -4.780 8.480 1.00 0.00 H ATOM 282 N SER A 21 -7.251 -1.545 2.723 1.00 0.00 N ATOM 283 CA SER A 21 -7.964 -0.448 2.048 1.00 0.00 C ATOM 284 C SER A 21 -7.003 0.603 1.482 1.00 0.00 C ATOM 285 O SER A 21 -5.870 0.749 1.957 1.00 0.00 O ATOM 286 CB SER A 21 -8.950 0.195 3.034 1.00 0.00 C ATOM 287 OG SER A 21 -9.697 1.226 2.409 1.00 0.00 O ATOM 288 H SER A 21 -6.443 -1.301 3.277 1.00 0.00 H ATOM 289 HA SER A 21 -8.543 -0.848 1.216 1.00 0.00 H ATOM 290 HB2 SER A 21 -9.635 -0.571 3.404 1.00 0.00 H ATOM 291 HB3 SER A 21 -8.402 0.610 3.881 1.00 0.00 H ATOM 292 HG SER A 21 -10.393 1.523 3.028 1.00 0.00 H ATOM 293 N LYS A 22 -7.464 1.379 0.493 1.00 0.00 N ATOM 294 CA LYS A 22 -6.711 2.490 -0.115 1.00 0.00 C ATOM 295 C LYS A 22 -6.385 3.587 0.901 1.00 0.00 C ATOM 296 O LYS A 22 -5.300 4.159 0.847 1.00 0.00 O ATOM 297 CB LYS A 22 -7.510 3.067 -1.298 1.00 0.00 C ATOM 298 CG LYS A 22 -6.590 3.676 -2.367 1.00 0.00 C ATOM 299 CD LYS A 22 -7.409 4.237 -3.540 1.00 0.00 C ATOM 300 CE LYS A 22 -6.528 4.784 -4.674 1.00 0.00 C ATOM 301 NZ LYS A 22 -5.819 6.037 -4.294 1.00 0.00 N ATOM 302 H LYS A 22 -8.410 1.206 0.177 1.00 0.00 H ATOM 303 HA LYS A 22 -5.764 2.093 -0.483 1.00 0.00 H ATOM 304 HB2 LYS A 22 -8.097 2.278 -1.765 1.00 0.00 H ATOM 305 HB3 LYS A 22 -8.198 3.832 -0.934 1.00 0.00 H ATOM 306 HG2 LYS A 22 -6.000 4.471 -1.917 1.00 0.00 H ATOM 307 HG3 LYS A 22 -5.915 2.904 -2.740 1.00 0.00 H ATOM 308 HD2 LYS A 22 -8.024 3.434 -3.949 1.00 0.00 H ATOM 309 HD3 LYS A 22 -8.077 5.023 -3.182 1.00 0.00 H ATOM 310 HE2 LYS A 22 -5.806 4.014 -4.964 1.00 0.00 H ATOM 311 HE3 LYS A 22 -7.168 4.977 -5.540 1.00 0.00 H ATOM 312 HZ1 LYS A 22 -5.273 6.389 -5.069 1.00 0.00 H ATOM 313 HZ2 LYS A 22 -5.188 5.889 -3.520 1.00 0.00 H ATOM 314 HZ3 LYS A 22 -6.475 6.762 -4.035 1.00 0.00 H ATOM 315 N GLY A 23 -7.278 3.835 1.863 1.00 0.00 N ATOM 316 CA GLY A 23 -7.044 4.766 2.976 1.00 0.00 C ATOM 317 C GLY A 23 -5.957 4.280 3.943 1.00 0.00 C ATOM 318 O GLY A 23 -5.146 5.077 4.417 1.00 0.00 O ATOM 319 H GLY A 23 -8.151 3.324 1.835 1.00 0.00 H ATOM 320 HA2 GLY A 23 -6.753 5.739 2.583 1.00 0.00 H ATOM 321 HA3 GLY A 23 -7.970 4.887 3.538 1.00 0.00 H ATOM 322 N THR A 24 -5.868 2.965 4.168 1.00 0.00 N ATOM 323 CA THR A 24 -4.802 2.331 4.963 1.00 0.00 C ATOM 324 C THR A 24 -3.448 2.444 4.258 1.00 0.00 C ATOM 325 O THR A 24 -2.464 2.862 4.869 1.00 0.00 O ATOM 326 CB THR A 24 -5.118 0.850 5.228 1.00 0.00 C ATOM 327 OG1 THR A 24 -6.464 0.657 5.603 1.00 0.00 O ATOM 328 CG2 THR A 24 -4.244 0.267 6.334 1.00 0.00 C ATOM 329 H THR A 24 -6.568 2.359 3.763 1.00 0.00 H ATOM 330 HA THR A 24 -4.727 2.846 5.923 1.00 0.00 H ATOM 331 HB THR A 24 -4.946 0.282 4.315 1.00 0.00 H ATOM 332 HG1 THR A 24 -6.610 1.118 6.449 1.00 0.00 H ATOM 333 HG21 THR A 24 -4.462 -0.795 6.450 1.00 0.00 H ATOM 334 HG22 THR A 24 -4.435 0.784 7.275 1.00 0.00 H ATOM 335 HG23 THR A 24 -3.195 0.387 6.071 1.00 0.00 H ATOM 336 N LEU A 25 -3.403 2.153 2.951 1.00 0.00 N ATOM 337 CA LEU A 25 -2.215 2.344 2.113 1.00 0.00 C ATOM 338 C LEU A 25 -1.790 3.822 2.063 1.00 0.00 C ATOM 339 O LEU A 25 -0.609 4.124 2.227 1.00 0.00 O ATOM 340 CB LEU A 25 -2.523 1.778 0.715 1.00 0.00 C ATOM 341 CG LEU A 25 -1.463 2.099 -0.356 1.00 0.00 C ATOM 342 CD1 LEU A 25 -0.114 1.454 -0.042 1.00 0.00 C ATOM 343 CD2 LEU A 25 -1.940 1.602 -1.716 1.00 0.00 C ATOM 344 H LEU A 25 -4.240 1.793 2.503 1.00 0.00 H ATOM 345 HA LEU A 25 -1.388 1.779 2.545 1.00 0.00 H ATOM 346 HB2 LEU A 25 -2.637 0.696 0.790 1.00 0.00 H ATOM 347 HB3 LEU A 25 -3.479 2.186 0.389 1.00 0.00 H ATOM 348 HG LEU A 25 -1.332 3.178 -0.428 1.00 0.00 H ATOM 349 HD11 LEU A 25 0.613 1.710 -0.808 1.00 0.00 H ATOM 350 HD12 LEU A 25 -0.219 0.370 -0.010 1.00 0.00 H ATOM 351 HD13 LEU A 25 0.261 1.811 0.915 1.00 0.00 H ATOM 352 HD21 LEU A 25 -1.244 1.927 -2.489 1.00 0.00 H ATOM 353 HD22 LEU A 25 -2.926 2.019 -1.929 1.00 0.00 H ATOM 354 HD23 LEU A 25 -1.993 0.516 -1.718 1.00 0.00 H ATOM 355 N LYS A 26 -2.735 4.756 1.904 1.00 0.00 N ATOM 356 CA LYS A 26 -2.472 6.206 1.920 1.00 0.00 C ATOM 357 C LYS A 26 -1.846 6.652 3.246 1.00 0.00 C ATOM 358 O LYS A 26 -0.821 7.333 3.240 1.00 0.00 O ATOM 359 CB LYS A 26 -3.786 6.953 1.623 1.00 0.00 C ATOM 360 CG LYS A 26 -3.580 8.475 1.625 1.00 0.00 C ATOM 361 CD LYS A 26 -4.852 9.255 1.263 1.00 0.00 C ATOM 362 CE LYS A 26 -5.925 9.152 2.355 1.00 0.00 C ATOM 363 NZ LYS A 26 -7.116 9.981 2.033 1.00 0.00 N ATOM 364 H LYS A 26 -3.682 4.444 1.717 1.00 0.00 H ATOM 365 HA LYS A 26 -1.753 6.439 1.134 1.00 0.00 H ATOM 366 HB2 LYS A 26 -4.158 6.643 0.645 1.00 0.00 H ATOM 367 HB3 LYS A 26 -4.532 6.687 2.371 1.00 0.00 H ATOM 368 HG2 LYS A 26 -3.239 8.796 2.610 1.00 0.00 H ATOM 369 HG3 LYS A 26 -2.800 8.717 0.902 1.00 0.00 H ATOM 370 HD2 LYS A 26 -4.582 10.306 1.132 1.00 0.00 H ATOM 371 HD3 LYS A 26 -5.251 8.881 0.318 1.00 0.00 H ATOM 372 HE2 LYS A 26 -6.222 8.104 2.466 1.00 0.00 H ATOM 373 HE3 LYS A 26 -5.492 9.478 3.306 1.00 0.00 H ATOM 374 HZ1 LYS A 26 -6.870 10.959 1.947 1.00 0.00 H ATOM 375 HZ2 LYS A 26 -7.818 9.911 2.759 1.00 0.00 H ATOM 376 HZ3 LYS A 26 -7.546 9.693 1.165 1.00 0.00 H ATOM 377 N SER A 27 -2.404 6.201 4.369 1.00 0.00 N ATOM 378 CA SER A 27 -1.883 6.477 5.721 1.00 0.00 C ATOM 379 C SER A 27 -0.468 5.917 5.945 1.00 0.00 C ATOM 380 O SER A 27 0.282 6.448 6.765 1.00 0.00 O ATOM 381 CB SER A 27 -2.826 5.905 6.786 1.00 0.00 C ATOM 382 OG SER A 27 -4.118 6.487 6.691 1.00 0.00 O ATOM 383 H SER A 27 -3.257 5.661 4.282 1.00 0.00 H ATOM 384 HA SER A 27 -1.834 7.558 5.860 1.00 0.00 H ATOM 385 HB2 SER A 27 -2.901 4.823 6.674 1.00 0.00 H ATOM 386 HB3 SER A 27 -2.416 6.123 7.774 1.00 0.00 H ATOM 387 HG SER A 27 -4.578 6.082 5.930 1.00 0.00 H ATOM 388 N HIS A 28 -0.076 4.887 5.188 1.00 0.00 N ATOM 389 CA HIS A 28 1.284 4.342 5.162 1.00 0.00 C ATOM 390 C HIS A 28 2.211 5.145 4.232 1.00 0.00 C ATOM 391 O HIS A 28 3.336 5.470 4.615 1.00 0.00 O ATOM 392 CB HIS A 28 1.224 2.853 4.779 1.00 0.00 C ATOM 393 CG HIS A 28 2.551 2.308 4.315 1.00 0.00 C ATOM 394 ND1 HIS A 28 3.631 2.002 5.105 1.00 0.00 N ATOM 395 CD2 HIS A 28 2.929 2.115 3.014 1.00 0.00 C ATOM 396 CE1 HIS A 28 4.645 1.637 4.307 1.00 0.00 C ATOM 397 NE2 HIS A 28 4.274 1.693 3.005 1.00 0.00 N ATOM 398 H HIS A 28 -0.750 4.512 4.530 1.00 0.00 H ATOM 399 HA HIS A 28 1.715 4.403 6.163 1.00 0.00 H ATOM 400 HB2 HIS A 28 0.880 2.277 5.639 1.00 0.00 H ATOM 401 HB3 HIS A 28 0.504 2.705 3.976 1.00 0.00 H ATOM 402 HD1 HIS A 28 3.667 2.051 6.117 1.00 0.00 H ATOM 403 HD2 HIS A 28 2.303 2.295 2.149 1.00 0.00 H ATOM 404 HE1 HIS A 28 5.628 1.346 4.666 1.00 0.00 H ATOM 405 N LYS A 29 1.755 5.512 3.025 1.00 0.00 N ATOM 406 CA LYS A 29 2.556 6.235 2.018 1.00 0.00 C ATOM 407 C LYS A 29 3.032 7.620 2.465 1.00 0.00 C ATOM 408 O LYS A 29 4.067 8.077 1.983 1.00 0.00 O ATOM 409 CB LYS A 29 1.795 6.302 0.687 1.00 0.00 C ATOM 410 CG LYS A 29 1.860 4.972 -0.070 1.00 0.00 C ATOM 411 CD LYS A 29 1.348 5.213 -1.493 1.00 0.00 C ATOM 412 CE LYS A 29 1.412 3.988 -2.399 1.00 0.00 C ATOM 413 NZ LYS A 29 2.770 3.380 -2.463 1.00 0.00 N ATOM 414 H LYS A 29 0.824 5.200 2.762 1.00 0.00 H ATOM 415 HA LYS A 29 3.475 5.676 1.852 1.00 0.00 H ATOM 416 HB2 LYS A 29 0.751 6.573 0.850 1.00 0.00 H ATOM 417 HB3 LYS A 29 2.254 7.062 0.052 1.00 0.00 H ATOM 418 HG2 LYS A 29 2.895 4.636 -0.107 1.00 0.00 H ATOM 419 HG3 LYS A 29 1.253 4.218 0.428 1.00 0.00 H ATOM 420 HD2 LYS A 29 0.312 5.555 -1.448 1.00 0.00 H ATOM 421 HD3 LYS A 29 1.942 5.998 -1.957 1.00 0.00 H ATOM 422 HE2 LYS A 29 0.678 3.259 -2.059 1.00 0.00 H ATOM 423 HE3 LYS A 29 1.110 4.333 -3.388 1.00 0.00 H ATOM 424 HZ1 LYS A 29 3.480 4.089 -2.581 1.00 0.00 H ATOM 425 HZ2 LYS A 29 2.835 2.740 -3.239 1.00 0.00 H ATOM 426 HZ3 LYS A 29 2.999 2.857 -1.614 1.00 0.00 H ATOM 427 N LEU A 30 2.379 8.234 3.454 1.00 0.00 N ATOM 428 CA LEU A 30 2.860 9.448 4.132 1.00 0.00 C ATOM 429 C LEU A 30 4.274 9.288 4.730 1.00 0.00 C ATOM 430 O LEU A 30 5.017 10.264 4.824 1.00 0.00 O ATOM 431 CB LEU A 30 1.858 9.834 5.236 1.00 0.00 C ATOM 432 CG LEU A 30 0.490 10.311 4.715 1.00 0.00 C ATOM 433 CD1 LEU A 30 -0.484 10.463 5.882 1.00 0.00 C ATOM 434 CD2 LEU A 30 0.585 11.651 3.983 1.00 0.00 C ATOM 435 H LEU A 30 1.511 7.816 3.762 1.00 0.00 H ATOM 436 HA LEU A 30 2.922 10.257 3.406 1.00 0.00 H ATOM 437 HB2 LEU A 30 1.713 8.970 5.886 1.00 0.00 H ATOM 438 HB3 LEU A 30 2.292 10.633 5.842 1.00 0.00 H ATOM 439 HG LEU A 30 0.081 9.575 4.029 1.00 0.00 H ATOM 440 HD11 LEU A 30 -0.568 9.513 6.410 1.00 0.00 H ATOM 441 HD12 LEU A 30 -1.468 10.741 5.505 1.00 0.00 H ATOM 442 HD13 LEU A 30 -0.127 11.228 6.571 1.00 0.00 H ATOM 443 HD21 LEU A 30 1.040 12.400 4.632 1.00 0.00 H ATOM 444 HD22 LEU A 30 -0.411 11.983 3.692 1.00 0.00 H ATOM 445 HD23 LEU A 30 1.185 11.540 3.083 1.00 0.00 H ATOM 446 N LEU A 31 4.678 8.062 5.082 1.00 0.00 N ATOM 447 CA LEU A 31 6.027 7.737 5.569 1.00 0.00 C ATOM 448 C LEU A 31 7.089 7.727 4.449 1.00 0.00 C ATOM 449 O LEU A 31 8.272 7.924 4.730 1.00 0.00 O ATOM 450 CB LEU A 31 5.999 6.379 6.300 1.00 0.00 C ATOM 451 CG LEU A 31 4.999 6.274 7.470 1.00 0.00 C ATOM 452 CD1 LEU A 31 5.034 4.858 8.046 1.00 0.00 C ATOM 453 CD2 LEU A 31 5.315 7.260 8.596 1.00 0.00 C ATOM 454 H LEU A 31 4.016 7.299 4.985 1.00 0.00 H ATOM 455 HA LEU A 31 6.333 8.505 6.281 1.00 0.00 H ATOM 456 HB2 LEU A 31 5.770 5.601 5.572 1.00 0.00 H ATOM 457 HB3 LEU A 31 7.001 6.178 6.684 1.00 0.00 H ATOM 458 HG LEU A 31 3.988 6.466 7.112 1.00 0.00 H ATOM 459 HD11 LEU A 31 4.302 4.769 8.850 1.00 0.00 H ATOM 460 HD12 LEU A 31 6.029 4.634 8.435 1.00 0.00 H ATOM 461 HD13 LEU A 31 4.784 4.142 7.264 1.00 0.00 H ATOM 462 HD21 LEU A 31 6.335 7.113 8.952 1.00 0.00 H ATOM 463 HD22 LEU A 31 4.620 7.108 9.422 1.00 0.00 H ATOM 464 HD23 LEU A 31 5.199 8.283 8.239 1.00 0.00 H ATOM 465 N HIS A 32 6.683 7.533 3.187 1.00 0.00 N ATOM 466 CA HIS A 32 7.559 7.631 2.011 1.00 0.00 C ATOM 467 C HIS A 32 7.631 9.068 1.461 1.00 0.00 C ATOM 468 O HIS A 32 8.709 9.527 1.078 1.00 0.00 O ATOM 469 CB HIS A 32 7.080 6.671 0.911 1.00 0.00 C ATOM 470 CG HIS A 32 7.097 5.205 1.274 1.00 0.00 C ATOM 471 ND1 HIS A 32 8.188 4.465 1.666 1.00 0.00 N ATOM 472 CD2 HIS A 32 6.053 4.333 1.139 1.00 0.00 C ATOM 473 CE1 HIS A 32 7.815 3.181 1.769 1.00 0.00 C ATOM 474 NE2 HIS A 32 6.504 3.035 1.455 1.00 0.00 N ATOM 475 H HIS A 32 5.694 7.401 3.023 1.00 0.00 H ATOM 476 HA HIS A 32 8.572 7.339 2.291 1.00 0.00 H ATOM 477 HB2 HIS A 32 6.070 6.949 0.608 1.00 0.00 H ATOM 478 HB3 HIS A 32 7.723 6.800 0.039 1.00 0.00 H ATOM 479 HD1 HIS A 32 9.126 4.816 1.819 1.00 0.00 H ATOM 480 HD2 HIS A 32 5.070 4.601 0.779 1.00 0.00 H ATOM 481 HE1 HIS A 32 8.489 2.373 2.041 1.00 0.00 H ATOM 482 N THR A 33 6.504 9.790 1.429 1.00 0.00 N ATOM 483 CA THR A 33 6.422 11.160 0.880 1.00 0.00 C ATOM 484 C THR A 33 6.849 12.249 1.869 1.00 0.00 C ATOM 485 O THR A 33 7.239 13.340 1.444 1.00 0.00 O ATOM 486 CB THR A 33 5.001 11.487 0.390 1.00 0.00 C ATOM 487 OG1 THR A 33 4.092 11.437 1.469 1.00 0.00 O ATOM 488 CG2 THR A 33 4.513 10.521 -0.691 1.00 0.00 C ATOM 489 H THR A 33 5.636 9.351 1.720 1.00 0.00 H ATOM 490 HA THR A 33 7.085 11.234 0.019 1.00 0.00 H ATOM 491 HB THR A 33 4.999 12.494 -0.025 1.00 0.00 H ATOM 492 HG1 THR A 33 3.211 11.630 1.110 1.00 0.00 H ATOM 493 HG21 THR A 33 5.222 10.512 -1.520 1.00 0.00 H ATOM 494 HG22 THR A 33 3.543 10.851 -1.064 1.00 0.00 H ATOM 495 HG23 THR A 33 4.416 9.512 -0.291 1.00 0.00 H ATOM 496 N ALA A 34 6.776 11.969 3.177 1.00 0.00 N ATOM 497 CA ALA A 34 6.940 12.930 4.274 1.00 0.00 C ATOM 498 C ALA A 34 6.002 14.162 4.180 1.00 0.00 C ATOM 499 O ALA A 34 6.325 15.243 4.683 1.00 0.00 O ATOM 500 CB ALA A 34 8.432 13.256 4.464 1.00 0.00 C ATOM 501 H ALA A 34 6.405 11.063 3.432 1.00 0.00 H ATOM 502 HA ALA A 34 6.626 12.408 5.179 1.00 0.00 H ATOM 503 HB1 ALA A 34 8.567 13.841 5.374 1.00 0.00 H ATOM 504 HB2 ALA A 34 9.005 12.333 4.552 1.00 0.00 H ATOM 505 HB3 ALA A 34 8.803 13.832 3.615 1.00 0.00 H ATOM 506 N ASP A 35 4.843 14.015 3.527 1.00 0.00 N ATOM 507 CA ASP A 35 3.863 15.092 3.330 1.00 0.00 C ATOM 508 C ASP A 35 3.113 15.467 4.628 1.00 0.00 C ATOM 509 O ASP A 35 2.816 14.607 5.466 1.00 0.00 O ATOM 510 CB ASP A 35 2.894 14.692 2.207 1.00 0.00 C ATOM 511 CG ASP A 35 1.915 15.824 1.851 1.00 0.00 C ATOM 512 OD1 ASP A 35 2.379 16.949 1.548 1.00 0.00 O ATOM 513 OD2 ASP A 35 0.682 15.594 1.865 1.00 0.00 O ATOM 514 H ASP A 35 4.628 13.105 3.141 1.00 0.00 H ATOM 515 HA ASP A 35 4.405 15.978 2.993 1.00 0.00 H ATOM 516 HB2 ASP A 35 3.470 14.434 1.316 1.00 0.00 H ATOM 517 HB3 ASP A 35 2.340 13.804 2.517 1.00 0.00 H ATOM 518 N GLY A 36 2.793 16.758 4.790 1.00 0.00 N ATOM 519 CA GLY A 36 2.106 17.321 5.965 1.00 0.00 C ATOM 520 C GLY A 36 1.859 18.826 5.848 1.00 0.00 C ATOM 521 O GLY A 36 0.677 19.233 5.800 1.00 0.00 O ATOM 522 OXT GLY A 36 2.849 19.589 5.805 1.00 0.00 O ATOM 523 H GLY A 36 3.052 17.403 4.055 1.00 0.00 H ATOM 524 HA2 GLY A 36 1.147 16.821 6.099 1.00 0.00 H ATOM 525 HA3 GLY A 36 2.706 17.147 6.857 1.00 0.00 H TER 526 GLY A 36 HETATM 527 ZN ZN A 101 5.337 1.528 1.434 1.00 0.00 ZN