ATOM 1 N GLY A 1 17.305 -17.692 9.071 1.00 0.00 N ATOM 2 CA GLY A 1 18.719 -17.591 8.761 1.00 0.00 C ATOM 3 C GLY A 1 19.475 -16.747 9.768 1.00 0.00 C ATOM 4 O GLY A 1 19.068 -15.629 10.081 1.00 0.00 O ATOM 5 H1 GLY A 1 17.007 -18.259 9.813 1.00 0.00 H ATOM 6 HA2 GLY A 1 19.145 -18.583 8.746 1.00 0.00 H ATOM 7 HA3 GLY A 1 18.830 -17.148 7.782 1.00 0.00 H ATOM 8 N SER A 2 20.579 -17.285 10.278 1.00 0.00 N ATOM 9 CA SER A 2 21.390 -16.576 11.260 1.00 0.00 C ATOM 10 C SER A 2 22.370 -15.629 10.574 1.00 0.00 C ATOM 11 O SER A 2 23.071 -16.015 9.638 1.00 0.00 O ATOM 12 CB SER A 2 22.154 -17.571 12.136 1.00 0.00 C ATOM 13 OG SER A 2 22.876 -16.903 13.156 1.00 0.00 O ATOM 14 H SER A 2 20.852 -18.181 9.989 1.00 0.00 H ATOM 15 HA SER A 2 20.726 -15.997 11.884 1.00 0.00 H ATOM 16 HB2 SER A 2 21.455 -18.254 12.594 1.00 0.00 H ATOM 17 HB3 SER A 2 22.850 -18.125 11.523 1.00 0.00 H ATOM 18 HG SER A 2 23.817 -17.053 13.034 1.00 0.00 H ATOM 19 N SER A 3 22.412 -14.387 11.045 1.00 0.00 N ATOM 20 CA SER A 3 23.302 -13.382 10.475 1.00 0.00 C ATOM 21 C SER A 3 23.348 -13.497 8.955 1.00 0.00 C ATOM 22 O SER A 3 24.412 -13.403 8.345 1.00 0.00 O ATOM 23 CB SER A 3 24.711 -13.533 11.052 1.00 0.00 C ATOM 24 OG SER A 3 25.337 -14.709 10.569 1.00 0.00 O ATOM 25 H SER A 3 21.828 -14.140 11.793 1.00 0.00 H ATOM 26 HA SER A 3 22.916 -12.409 10.740 1.00 0.00 H ATOM 27 HB2 SER A 3 25.307 -12.680 10.766 1.00 0.00 H ATOM 28 HB3 SER A 3 24.652 -13.587 12.129 1.00 0.00 H ATOM 29 HG SER A 3 25.366 -14.686 9.610 1.00 0.00 H ATOM 30 N GLY A 4 22.182 -13.701 8.348 1.00 0.00 N ATOM 31 CA GLY A 4 22.110 -13.826 6.904 1.00 0.00 C ATOM 32 C GLY A 4 21.362 -12.676 6.259 1.00 0.00 C ATOM 33 O GLY A 4 20.131 -12.667 6.228 1.00 0.00 O ATOM 34 H GLY A 4 21.365 -13.768 8.885 1.00 0.00 H ATOM 35 HA2 GLY A 4 23.113 -13.858 6.505 1.00 0.00 H ATOM 36 HA3 GLY A 4 21.607 -14.750 6.658 1.00 0.00 H ATOM 37 N SER A 5 22.106 -11.702 5.744 1.00 0.00 N ATOM 38 CA SER A 5 21.505 -10.539 5.102 1.00 0.00 C ATOM 39 C SER A 5 21.366 -10.760 3.599 1.00 0.00 C ATOM 40 O SER A 5 22.322 -10.587 2.844 1.00 0.00 O ATOM 41 CB SER A 5 22.348 -9.290 5.370 1.00 0.00 C ATOM 42 OG SER A 5 21.742 -8.137 4.814 1.00 0.00 O ATOM 43 H SER A 5 23.083 -11.767 5.800 1.00 0.00 H ATOM 44 HA SER A 5 20.523 -10.397 5.526 1.00 0.00 H ATOM 45 HB2 SER A 5 22.452 -9.150 6.435 1.00 0.00 H ATOM 46 HB3 SER A 5 23.326 -9.418 4.927 1.00 0.00 H ATOM 47 HG SER A 5 20.887 -8.371 4.445 1.00 0.00 H ATOM 48 N SER A 6 20.167 -11.143 3.173 1.00 0.00 N ATOM 49 CA SER A 6 19.901 -11.392 1.761 1.00 0.00 C ATOM 50 C SER A 6 19.650 -10.084 1.017 1.00 0.00 C ATOM 51 O SER A 6 20.283 -9.804 0.000 1.00 0.00 O ATOM 52 CB SER A 6 18.696 -12.321 1.603 1.00 0.00 C ATOM 53 OG SER A 6 18.635 -12.859 0.293 1.00 0.00 O ATOM 54 H SER A 6 19.444 -11.264 3.824 1.00 0.00 H ATOM 55 HA SER A 6 20.772 -11.871 1.339 1.00 0.00 H ATOM 56 HB2 SER A 6 18.777 -13.134 2.309 1.00 0.00 H ATOM 57 HB3 SER A 6 17.789 -11.766 1.794 1.00 0.00 H ATOM 58 HG SER A 6 18.132 -12.268 -0.272 1.00 0.00 H ATOM 59 N GLY A 7 18.720 -9.286 1.533 1.00 0.00 N ATOM 60 CA GLY A 7 18.400 -8.017 0.905 1.00 0.00 C ATOM 61 C GLY A 7 16.907 -7.772 0.822 1.00 0.00 C ATOM 62 O GLY A 7 16.373 -7.509 -0.257 1.00 0.00 O ATOM 63 H GLY A 7 18.247 -9.561 2.346 1.00 0.00 H ATOM 64 HA2 GLY A 7 18.854 -7.221 1.477 1.00 0.00 H ATOM 65 HA3 GLY A 7 18.811 -8.009 -0.094 1.00 0.00 H ATOM 66 N HIS A 8 16.229 -7.859 1.962 1.00 0.00 N ATOM 67 CA HIS A 8 14.787 -7.646 2.013 1.00 0.00 C ATOM 68 C HIS A 8 14.438 -6.206 1.649 1.00 0.00 C ATOM 69 O HIS A 8 15.274 -5.304 1.711 1.00 0.00 O ATOM 70 CB HIS A 8 14.250 -7.976 3.406 1.00 0.00 C ATOM 71 CG HIS A 8 13.866 -9.414 3.573 1.00 0.00 C ATOM 72 ND1 HIS A 8 14.416 -10.233 4.536 1.00 0.00 N ATOM 73 CD2 HIS A 8 12.978 -10.178 2.895 1.00 0.00 C ATOM 74 CE1 HIS A 8 13.885 -11.439 4.442 1.00 0.00 C ATOM 75 NE2 HIS A 8 13.009 -11.432 3.454 1.00 0.00 N ATOM 76 H HIS A 8 16.710 -8.072 2.788 1.00 0.00 H ATOM 77 HA HIS A 8 14.329 -8.307 1.293 1.00 0.00 H ATOM 78 HB2 HIS A 8 15.008 -7.749 4.140 1.00 0.00 H ATOM 79 HB3 HIS A 8 13.375 -7.373 3.600 1.00 0.00 H ATOM 80 HD1 HIS A 8 15.097 -9.970 5.190 1.00 0.00 H ATOM 81 HD2 HIS A 8 12.359 -9.861 2.067 1.00 0.00 H ATOM 82 HE1 HIS A 8 14.126 -12.287 5.066 1.00 0.00 H ATOM 83 N PRO A 9 13.174 -5.983 1.259 1.00 0.00 N ATOM 84 CA PRO A 9 12.685 -4.655 0.877 1.00 0.00 C ATOM 85 C PRO A 9 12.588 -3.708 2.069 1.00 0.00 C ATOM 86 O PRO A 9 12.338 -4.137 3.195 1.00 0.00 O ATOM 87 CB PRO A 9 11.294 -4.939 0.305 1.00 0.00 C ATOM 88 CG PRO A 9 10.869 -6.209 0.958 1.00 0.00 C ATOM 89 CD PRO A 9 12.124 -7.011 1.161 1.00 0.00 C ATOM 90 HA PRO A 9 13.306 -4.208 0.114 1.00 0.00 H ATOM 91 HB2 PRO A 9 10.628 -4.125 0.551 1.00 0.00 H ATOM 92 HB3 PRO A 9 11.358 -5.049 -0.767 1.00 0.00 H ATOM 93 HG2 PRO A 9 10.402 -5.995 1.908 1.00 0.00 H ATOM 94 HG3 PRO A 9 10.184 -6.741 0.314 1.00 0.00 H ATOM 95 HD2 PRO A 9 12.061 -7.586 2.074 1.00 0.00 H ATOM 96 HD3 PRO A 9 12.298 -7.660 0.316 1.00 0.00 H ATOM 97 N MET A 10 12.787 -2.420 1.812 1.00 0.00 N ATOM 98 CA MET A 10 12.720 -1.412 2.865 1.00 0.00 C ATOM 99 C MET A 10 11.861 -0.229 2.431 1.00 0.00 C ATOM 100 O MET A 10 11.724 0.048 1.239 1.00 0.00 O ATOM 101 CB MET A 10 14.125 -0.931 3.230 1.00 0.00 C ATOM 102 CG MET A 10 15.079 -2.058 3.592 1.00 0.00 C ATOM 103 SD MET A 10 14.438 -3.116 4.904 1.00 0.00 S ATOM 104 CE MET A 10 14.521 -2.004 6.306 1.00 0.00 C ATOM 105 H MET A 10 12.983 -2.138 0.894 1.00 0.00 H ATOM 106 HA MET A 10 12.269 -1.870 3.733 1.00 0.00 H ATOM 107 HB2 MET A 10 14.539 -0.394 2.390 1.00 0.00 H ATOM 108 HB3 MET A 10 14.056 -0.262 4.075 1.00 0.00 H ATOM 109 HG2 MET A 10 15.251 -2.662 2.714 1.00 0.00 H ATOM 110 HG3 MET A 10 16.014 -1.628 3.918 1.00 0.00 H ATOM 111 HE1 MET A 10 15.024 -2.495 7.126 1.00 0.00 H ATOM 112 HE2 MET A 10 15.069 -1.116 6.028 1.00 0.00 H ATOM 113 HE3 MET A 10 13.521 -1.731 6.608 1.00 0.00 H ATOM 114 N CYS A 11 11.283 0.466 3.405 1.00 0.00 N ATOM 115 CA CYS A 11 10.437 1.620 3.124 1.00 0.00 C ATOM 116 C CYS A 11 11.274 2.810 2.666 1.00 0.00 C ATOM 117 O CYS A 11 12.032 3.387 3.446 1.00 0.00 O ATOM 118 CB CYS A 11 9.627 1.999 4.365 1.00 0.00 C ATOM 119 SG CYS A 11 8.340 3.251 4.059 1.00 0.00 S ATOM 120 H CYS A 11 11.430 0.197 4.337 1.00 0.00 H ATOM 121 HA CYS A 11 9.757 1.347 2.331 1.00 0.00 H ATOM 122 HB2 CYS A 11 9.139 1.115 4.751 1.00 0.00 H ATOM 123 HB3 CYS A 11 10.296 2.391 5.117 1.00 0.00 H ATOM 124 N LYS A 12 11.132 3.174 1.396 1.00 0.00 N ATOM 125 CA LYS A 12 11.873 4.296 0.833 1.00 0.00 C ATOM 126 C LYS A 12 12.006 5.425 1.851 1.00 0.00 C ATOM 127 O LYS A 12 13.102 5.933 2.086 1.00 0.00 O ATOM 128 CB LYS A 12 11.176 4.812 -0.428 1.00 0.00 C ATOM 129 CG LYS A 12 11.530 4.030 -1.681 1.00 0.00 C ATOM 130 CD LYS A 12 10.673 4.452 -2.863 1.00 0.00 C ATOM 131 CE LYS A 12 9.270 3.871 -2.770 1.00 0.00 C ATOM 132 NZ LYS A 12 8.574 3.890 -4.086 1.00 0.00 N ATOM 133 H LYS A 12 10.512 2.675 0.823 1.00 0.00 H ATOM 134 HA LYS A 12 12.859 3.945 0.572 1.00 0.00 H ATOM 135 HB2 LYS A 12 10.107 4.756 -0.283 1.00 0.00 H ATOM 136 HB3 LYS A 12 11.456 5.844 -0.583 1.00 0.00 H ATOM 137 HG2 LYS A 12 12.568 4.204 -1.923 1.00 0.00 H ATOM 138 HG3 LYS A 12 11.374 2.977 -1.493 1.00 0.00 H ATOM 139 HD2 LYS A 12 10.603 5.530 -2.879 1.00 0.00 H ATOM 140 HD3 LYS A 12 11.137 4.106 -3.775 1.00 0.00 H ATOM 141 HE2 LYS A 12 9.340 2.851 -2.424 1.00 0.00 H ATOM 142 HE3 LYS A 12 8.700 4.453 -2.062 1.00 0.00 H ATOM 143 HZ1 LYS A 12 8.007 4.757 -4.177 1.00 0.00 H ATOM 144 HZ2 LYS A 12 7.944 3.067 -4.169 1.00 0.00 H ATOM 145 HZ3 LYS A 12 9.269 3.860 -4.859 1.00 0.00 H ATOM 146 N GLU A 13 10.885 5.810 2.451 1.00 0.00 N ATOM 147 CA GLU A 13 10.879 6.878 3.444 1.00 0.00 C ATOM 148 C GLU A 13 11.702 6.488 4.668 1.00 0.00 C ATOM 149 O GLU A 13 12.670 7.165 5.020 1.00 0.00 O ATOM 150 CB GLU A 13 9.444 7.206 3.864 1.00 0.00 C ATOM 151 CG GLU A 13 9.322 8.499 4.652 1.00 0.00 C ATOM 152 CD GLU A 13 7.985 9.184 4.445 1.00 0.00 C ATOM 153 OE1 GLU A 13 6.998 8.768 5.088 1.00 0.00 O ATOM 154 OE2 GLU A 13 7.925 10.137 3.640 1.00 0.00 O ATOM 155 H GLU A 13 10.042 5.366 2.221 1.00 0.00 H ATOM 156 HA GLU A 13 11.320 7.754 2.992 1.00 0.00 H ATOM 157 HB2 GLU A 13 8.832 7.289 2.978 1.00 0.00 H ATOM 158 HB3 GLU A 13 9.069 6.399 4.476 1.00 0.00 H ATOM 159 HG2 GLU A 13 9.436 8.278 5.703 1.00 0.00 H ATOM 160 HG3 GLU A 13 10.107 9.172 4.340 1.00 0.00 H ATOM 161 N HIS A 14 11.312 5.394 5.312 1.00 0.00 N ATOM 162 CA HIS A 14 12.014 4.913 6.497 1.00 0.00 C ATOM 163 C HIS A 14 13.182 4.011 6.109 1.00 0.00 C ATOM 164 O HIS A 14 13.023 2.799 5.973 1.00 0.00 O ATOM 165 CB HIS A 14 11.052 4.154 7.413 1.00 0.00 C ATOM 166 CG HIS A 14 10.000 5.025 8.029 1.00 0.00 C ATOM 167 ND1 HIS A 14 8.903 5.487 7.332 1.00 0.00 N ATOM 168 CD2 HIS A 14 9.880 5.515 9.284 1.00 0.00 C ATOM 169 CE1 HIS A 14 8.155 6.226 8.133 1.00 0.00 C ATOM 170 NE2 HIS A 14 8.726 6.258 9.323 1.00 0.00 N ATOM 171 H HIS A 14 10.534 4.897 4.983 1.00 0.00 H ATOM 172 HA HIS A 14 12.398 5.771 7.026 1.00 0.00 H ATOM 173 HB2 HIS A 14 10.553 3.385 6.842 1.00 0.00 H ATOM 174 HB3 HIS A 14 11.614 3.695 8.213 1.00 0.00 H ATOM 175 HD2 HIS A 14 10.566 5.354 10.105 1.00 0.00 H ATOM 176 HE1 HIS A 14 7.234 6.718 7.861 1.00 0.00 H ATOM 177 HE2 HIS A 14 8.425 6.805 10.078 1.00 0.00 H ATOM 178 N GLU A 15 14.354 4.613 5.931 1.00 0.00 N ATOM 179 CA GLU A 15 15.547 3.864 5.556 1.00 0.00 C ATOM 180 C GLU A 15 15.720 2.635 6.445 1.00 0.00 C ATOM 181 O GLU A 15 15.988 1.537 5.958 1.00 0.00 O ATOM 182 CB GLU A 15 16.787 4.755 5.653 1.00 0.00 C ATOM 183 CG GLU A 15 17.015 5.332 7.040 1.00 0.00 C ATOM 184 CD GLU A 15 17.714 6.677 7.005 1.00 0.00 C ATOM 185 OE1 GLU A 15 17.383 7.494 6.121 1.00 0.00 O ATOM 186 OE2 GLU A 15 18.592 6.913 7.861 1.00 0.00 O ATOM 187 H GLU A 15 14.417 5.583 6.054 1.00 0.00 H ATOM 188 HA GLU A 15 15.428 3.540 4.533 1.00 0.00 H ATOM 189 HB2 GLU A 15 17.656 4.174 5.380 1.00 0.00 H ATOM 190 HB3 GLU A 15 16.681 5.575 4.958 1.00 0.00 H ATOM 191 HG2 GLU A 15 16.059 5.453 7.527 1.00 0.00 H ATOM 192 HG3 GLU A 15 17.622 4.642 7.608 1.00 0.00 H ATOM 193 N ASP A 16 15.564 2.830 7.749 1.00 0.00 N ATOM 194 CA ASP A 16 15.702 1.739 8.707 1.00 0.00 C ATOM 195 C ASP A 16 14.343 1.336 9.271 1.00 0.00 C ATOM 196 O ASP A 16 13.951 1.782 10.348 1.00 0.00 O ATOM 197 CB ASP A 16 16.639 2.145 9.845 1.00 0.00 C ATOM 198 CG ASP A 16 18.101 1.982 9.477 1.00 0.00 C ATOM 199 OD1 ASP A 16 18.426 1.018 8.753 1.00 0.00 O ATOM 200 OD2 ASP A 16 18.920 2.817 9.914 1.00 0.00 O ATOM 201 H ASP A 16 15.350 3.729 8.077 1.00 0.00 H ATOM 202 HA ASP A 16 16.127 0.893 8.187 1.00 0.00 H ATOM 203 HB2 ASP A 16 16.464 3.182 10.094 1.00 0.00 H ATOM 204 HB3 ASP A 16 16.433 1.532 10.709 1.00 0.00 H ATOM 205 N GLU A 17 13.629 0.491 8.533 1.00 0.00 N ATOM 206 CA GLU A 17 12.313 0.030 8.960 1.00 0.00 C ATOM 207 C GLU A 17 11.771 -1.029 8.004 1.00 0.00 C ATOM 208 O GLU A 17 11.486 -0.744 6.840 1.00 0.00 O ATOM 209 CB GLU A 17 11.338 1.206 9.042 1.00 0.00 C ATOM 210 CG GLU A 17 10.165 0.961 9.977 1.00 0.00 C ATOM 211 CD GLU A 17 10.602 0.705 11.406 1.00 0.00 C ATOM 212 OE1 GLU A 17 11.678 1.206 11.795 1.00 0.00 O ATOM 213 OE2 GLU A 17 9.870 0.003 12.134 1.00 0.00 O ATOM 214 H GLU A 17 13.995 0.170 7.683 1.00 0.00 H ATOM 215 HA GLU A 17 12.417 -0.408 9.941 1.00 0.00 H ATOM 216 HB2 GLU A 17 11.872 2.078 9.388 1.00 0.00 H ATOM 217 HB3 GLU A 17 10.948 1.404 8.054 1.00 0.00 H ATOM 218 HG2 GLU A 17 9.523 1.829 9.964 1.00 0.00 H ATOM 219 HG3 GLU A 17 9.614 0.102 9.625 1.00 0.00 H ATOM 220 N LYS A 18 11.630 -2.252 8.503 1.00 0.00 N ATOM 221 CA LYS A 18 11.122 -3.355 7.696 1.00 0.00 C ATOM 222 C LYS A 18 9.641 -3.163 7.383 1.00 0.00 C ATOM 223 O LYS A 18 8.816 -3.052 8.290 1.00 0.00 O ATOM 224 CB LYS A 18 11.333 -4.685 8.422 1.00 0.00 C ATOM 225 CG LYS A 18 12.740 -5.239 8.282 1.00 0.00 C ATOM 226 CD LYS A 18 13.736 -4.445 9.111 1.00 0.00 C ATOM 227 CE LYS A 18 13.705 -4.864 10.572 1.00 0.00 C ATOM 228 NZ LYS A 18 12.687 -4.101 11.347 1.00 0.00 N ATOM 229 H LYS A 18 11.874 -2.417 9.439 1.00 0.00 H ATOM 230 HA LYS A 18 11.674 -3.369 6.769 1.00 0.00 H ATOM 231 HB2 LYS A 18 11.126 -4.545 9.473 1.00 0.00 H ATOM 232 HB3 LYS A 18 10.641 -5.413 8.023 1.00 0.00 H ATOM 233 HG2 LYS A 18 12.748 -6.266 8.616 1.00 0.00 H ATOM 234 HG3 LYS A 18 13.033 -5.193 7.243 1.00 0.00 H ATOM 235 HD2 LYS A 18 14.730 -4.612 8.721 1.00 0.00 H ATOM 236 HD3 LYS A 18 13.493 -3.394 9.041 1.00 0.00 H ATOM 237 HE2 LYS A 18 13.472 -5.916 10.627 1.00 0.00 H ATOM 238 HE3 LYS A 18 14.679 -4.689 11.004 1.00 0.00 H ATOM 239 HZ1 LYS A 18 12.607 -3.134 10.974 1.00 0.00 H ATOM 240 HZ2 LYS A 18 12.963 -4.053 12.348 1.00 0.00 H ATOM 241 HZ3 LYS A 18 11.760 -4.567 11.275 1.00 0.00 H ATOM 242 N ILE A 19 9.313 -3.126 6.096 1.00 0.00 N ATOM 243 CA ILE A 19 7.932 -2.951 5.666 1.00 0.00 C ATOM 244 C ILE A 19 6.965 -3.629 6.630 1.00 0.00 C ATOM 245 O ILE A 19 6.945 -4.854 6.746 1.00 0.00 O ATOM 246 CB ILE A 19 7.707 -3.514 4.250 1.00 0.00 C ATOM 247 CG1 ILE A 19 8.695 -2.885 3.265 1.00 0.00 C ATOM 248 CG2 ILE A 19 6.274 -3.267 3.802 1.00 0.00 C ATOM 249 CD1 ILE A 19 8.537 -1.387 3.125 1.00 0.00 C ATOM 250 H ILE A 19 10.016 -3.220 5.421 1.00 0.00 H ATOM 251 HA ILE A 19 7.721 -1.891 5.647 1.00 0.00 H ATOM 252 HB ILE A 19 7.871 -4.580 4.281 1.00 0.00 H ATOM 253 HG12 ILE A 19 9.701 -3.082 3.598 1.00 0.00 H ATOM 254 HG13 ILE A 19 8.550 -3.327 2.290 1.00 0.00 H ATOM 255 HG21 ILE A 19 5.645 -3.130 4.669 1.00 0.00 H ATOM 256 HG22 ILE A 19 6.238 -2.379 3.188 1.00 0.00 H ATOM 257 HG23 ILE A 19 5.924 -4.114 3.233 1.00 0.00 H ATOM 258 HD11 ILE A 19 9.495 -0.909 3.269 1.00 0.00 H ATOM 259 HD12 ILE A 19 8.162 -1.155 2.140 1.00 0.00 H ATOM 260 HD13 ILE A 19 7.841 -1.027 3.869 1.00 0.00 H ATOM 261 N ASN A 20 6.162 -2.825 7.319 1.00 0.00 N ATOM 262 CA ASN A 20 5.191 -3.348 8.272 1.00 0.00 C ATOM 263 C ASN A 20 3.867 -3.664 7.583 1.00 0.00 C ATOM 264 O ASN A 20 3.252 -4.699 7.843 1.00 0.00 O ATOM 265 CB ASN A 20 4.962 -2.342 9.402 1.00 0.00 C ATOM 266 CG ASN A 20 6.054 -2.395 10.453 1.00 0.00 C ATOM 267 OD1 ASN A 20 6.304 -3.441 11.053 1.00 0.00 O ATOM 268 ND2 ASN A 20 6.710 -1.263 10.682 1.00 0.00 N ATOM 269 H ASN A 20 6.224 -1.856 7.183 1.00 0.00 H ATOM 270 HA ASN A 20 5.593 -4.259 8.689 1.00 0.00 H ATOM 271 HB2 ASN A 20 4.936 -1.344 8.988 1.00 0.00 H ATOM 272 HB3 ASN A 20 4.017 -2.554 9.880 1.00 0.00 H ATOM 273 HD21 ASN A 20 6.457 -0.469 10.167 1.00 0.00 H ATOM 274 HD22 ASN A 20 7.422 -1.270 11.355 1.00 0.00 H ATOM 275 N ILE A 21 3.436 -2.767 6.702 1.00 0.00 N ATOM 276 CA ILE A 21 2.187 -2.952 5.974 1.00 0.00 C ATOM 277 C ILE A 21 2.360 -2.627 4.494 1.00 0.00 C ATOM 278 O ILE A 21 3.419 -2.165 4.069 1.00 0.00 O ATOM 279 CB ILE A 21 1.062 -2.072 6.553 1.00 0.00 C ATOM 280 CG1 ILE A 21 1.523 -0.617 6.651 1.00 0.00 C ATOM 281 CG2 ILE A 21 0.633 -2.591 7.917 1.00 0.00 C ATOM 282 CD1 ILE A 21 0.429 0.336 7.078 1.00 0.00 C ATOM 283 H ILE A 21 3.970 -1.963 6.538 1.00 0.00 H ATOM 284 HA ILE A 21 1.893 -3.987 6.073 1.00 0.00 H ATOM 285 HB ILE A 21 0.213 -2.130 5.889 1.00 0.00 H ATOM 286 HG12 ILE A 21 2.323 -0.547 7.372 1.00 0.00 H ATOM 287 HG13 ILE A 21 1.886 -0.296 5.685 1.00 0.00 H ATOM 288 HG21 ILE A 21 1.471 -2.551 8.597 1.00 0.00 H ATOM 289 HG22 ILE A 21 -0.169 -1.977 8.299 1.00 0.00 H ATOM 290 HG23 ILE A 21 0.293 -3.612 7.824 1.00 0.00 H ATOM 291 HD11 ILE A 21 0.337 0.321 8.154 1.00 0.00 H ATOM 292 HD12 ILE A 21 0.672 1.335 6.750 1.00 0.00 H ATOM 293 HD13 ILE A 21 -0.508 0.030 6.634 1.00 0.00 H ATOM 294 N TYR A 22 1.313 -2.871 3.714 1.00 0.00 N ATOM 295 CA TYR A 22 1.349 -2.605 2.281 1.00 0.00 C ATOM 296 C TYR A 22 0.193 -1.700 1.866 1.00 0.00 C ATOM 297 O TYR A 22 -0.956 -1.926 2.247 1.00 0.00 O ATOM 298 CB TYR A 22 1.292 -3.917 1.497 1.00 0.00 C ATOM 299 CG TYR A 22 0.973 -3.732 0.030 1.00 0.00 C ATOM 300 CD1 TYR A 22 1.981 -3.486 -0.895 1.00 0.00 C ATOM 301 CD2 TYR A 22 -0.335 -3.804 -0.431 1.00 0.00 C ATOM 302 CE1 TYR A 22 1.694 -3.316 -2.235 1.00 0.00 C ATOM 303 CE2 TYR A 22 -0.631 -3.636 -1.770 1.00 0.00 C ATOM 304 CZ TYR A 22 0.387 -3.392 -2.668 1.00 0.00 C ATOM 305 OH TYR A 22 0.097 -3.224 -4.003 1.00 0.00 O ATOM 306 H TYR A 22 0.496 -3.239 4.111 1.00 0.00 H ATOM 307 HA TYR A 22 2.280 -2.105 2.060 1.00 0.00 H ATOM 308 HB2 TYR A 22 2.248 -4.413 1.568 1.00 0.00 H ATOM 309 HB3 TYR A 22 0.530 -4.552 1.924 1.00 0.00 H ATOM 310 HD1 TYR A 22 3.004 -3.428 -0.552 1.00 0.00 H ATOM 311 HD2 TYR A 22 -1.131 -3.995 0.275 1.00 0.00 H ATOM 312 HE1 TYR A 22 2.491 -3.125 -2.938 1.00 0.00 H ATOM 313 HE2 TYR A 22 -1.655 -3.695 -2.110 1.00 0.00 H ATOM 314 HH TYR A 22 0.175 -2.295 -4.233 1.00 0.00 H ATOM 315 N CYS A 23 0.505 -0.675 1.080 1.00 0.00 N ATOM 316 CA CYS A 23 -0.505 0.265 0.611 1.00 0.00 C ATOM 317 C CYS A 23 -1.235 -0.285 -0.611 1.00 0.00 C ATOM 318 O CYS A 23 -0.680 -1.077 -1.375 1.00 0.00 O ATOM 319 CB CYS A 23 0.139 1.611 0.271 1.00 0.00 C ATOM 320 SG CYS A 23 -1.049 2.979 0.088 1.00 0.00 S ATOM 321 H CYS A 23 1.439 -0.547 0.809 1.00 0.00 H ATOM 322 HA CYS A 23 -1.220 0.409 1.407 1.00 0.00 H ATOM 323 HB2 CYS A 23 0.830 1.879 1.057 1.00 0.00 H ATOM 324 HB3 CYS A 23 0.680 1.517 -0.659 1.00 0.00 H ATOM 325 N LEU A 24 -2.481 0.139 -0.790 1.00 0.00 N ATOM 326 CA LEU A 24 -3.287 -0.310 -1.920 1.00 0.00 C ATOM 327 C LEU A 24 -3.507 0.823 -2.916 1.00 0.00 C ATOM 328 O LEU A 24 -3.143 0.715 -4.088 1.00 0.00 O ATOM 329 CB LEU A 24 -4.635 -0.843 -1.429 1.00 0.00 C ATOM 330 CG LEU A 24 -4.624 -2.252 -0.837 1.00 0.00 C ATOM 331 CD1 LEU A 24 -3.395 -2.456 0.034 1.00 0.00 C ATOM 332 CD2 LEU A 24 -5.894 -2.505 -0.038 1.00 0.00 C ATOM 333 H LEU A 24 -2.868 0.770 -0.148 1.00 0.00 H ATOM 334 HA LEU A 24 -2.752 -1.108 -2.412 1.00 0.00 H ATOM 335 HB2 LEU A 24 -5.000 -0.168 -0.670 1.00 0.00 H ATOM 336 HB3 LEU A 24 -5.315 -0.840 -2.269 1.00 0.00 H ATOM 337 HG LEU A 24 -4.586 -2.974 -1.642 1.00 0.00 H ATOM 338 HD11 LEU A 24 -3.078 -1.507 0.438 1.00 0.00 H ATOM 339 HD12 LEU A 24 -2.598 -2.878 -0.561 1.00 0.00 H ATOM 340 HD13 LEU A 24 -3.635 -3.131 0.843 1.00 0.00 H ATOM 341 HD21 LEU A 24 -6.628 -2.982 -0.670 1.00 0.00 H ATOM 342 HD22 LEU A 24 -6.286 -1.564 0.322 1.00 0.00 H ATOM 343 HD23 LEU A 24 -5.670 -3.146 0.801 1.00 0.00 H ATOM 344 N THR A 25 -4.105 1.913 -2.444 1.00 0.00 N ATOM 345 CA THR A 25 -4.373 3.067 -3.293 1.00 0.00 C ATOM 346 C THR A 25 -3.245 3.286 -4.295 1.00 0.00 C ATOM 347 O THR A 25 -3.387 2.981 -5.480 1.00 0.00 O ATOM 348 CB THR A 25 -4.558 4.348 -2.457 1.00 0.00 C ATOM 349 OG1 THR A 25 -5.751 4.252 -1.671 1.00 0.00 O ATOM 350 CG2 THR A 25 -4.634 5.573 -3.356 1.00 0.00 C ATOM 351 H THR A 25 -4.372 1.939 -1.501 1.00 0.00 H ATOM 352 HA THR A 25 -5.290 2.878 -3.832 1.00 0.00 H ATOM 353 HB THR A 25 -3.708 4.455 -1.798 1.00 0.00 H ATOM 354 HG1 THR A 25 -6.429 3.793 -2.173 1.00 0.00 H ATOM 355 HG21 THR A 25 -3.970 5.444 -4.197 1.00 0.00 H ATOM 356 HG22 THR A 25 -4.341 6.449 -2.796 1.00 0.00 H ATOM 357 HG23 THR A 25 -5.646 5.695 -3.712 1.00 0.00 H ATOM 358 N CYS A 26 -2.126 3.814 -3.813 1.00 0.00 N ATOM 359 CA CYS A 26 -0.973 4.074 -4.666 1.00 0.00 C ATOM 360 C CYS A 26 -0.320 2.768 -5.112 1.00 0.00 C ATOM 361 O CYS A 26 0.425 2.738 -6.090 1.00 0.00 O ATOM 362 CB CYS A 26 0.049 4.942 -3.929 1.00 0.00 C ATOM 363 SG CYS A 26 0.564 4.273 -2.314 1.00 0.00 S ATOM 364 H CYS A 26 -2.073 4.036 -2.859 1.00 0.00 H ATOM 365 HA CYS A 26 -1.319 4.605 -5.540 1.00 0.00 H ATOM 366 HB2 CYS A 26 0.934 5.040 -4.540 1.00 0.00 H ATOM 367 HB3 CYS A 26 -0.376 5.920 -3.760 1.00 0.00 H ATOM 368 N GLU A 27 -0.607 1.692 -4.386 1.00 0.00 N ATOM 369 CA GLU A 27 -0.048 0.384 -4.706 1.00 0.00 C ATOM 370 C GLU A 27 1.451 0.350 -4.424 1.00 0.00 C ATOM 371 O GLU A 27 2.250 0.006 -5.296 1.00 0.00 O ATOM 372 CB GLU A 27 -0.311 0.038 -6.173 1.00 0.00 C ATOM 373 CG GLU A 27 -1.755 0.244 -6.598 1.00 0.00 C ATOM 374 CD GLU A 27 -1.896 0.482 -8.089 1.00 0.00 C ATOM 375 OE1 GLU A 27 -1.885 -0.508 -8.850 1.00 0.00 O ATOM 376 OE2 GLU A 27 -2.017 1.657 -8.494 1.00 0.00 O ATOM 377 H GLU A 27 -1.208 1.780 -3.617 1.00 0.00 H ATOM 378 HA GLU A 27 -0.536 -0.348 -4.080 1.00 0.00 H ATOM 379 HB2 GLU A 27 0.318 0.657 -6.795 1.00 0.00 H ATOM 380 HB3 GLU A 27 -0.055 -0.999 -6.336 1.00 0.00 H ATOM 381 HG2 GLU A 27 -2.324 -0.635 -6.334 1.00 0.00 H ATOM 382 HG3 GLU A 27 -2.153 1.100 -6.073 1.00 0.00 H ATOM 383 N VAL A 28 1.826 0.709 -3.201 1.00 0.00 N ATOM 384 CA VAL A 28 3.229 0.719 -2.803 1.00 0.00 C ATOM 385 C VAL A 28 3.399 0.210 -1.376 1.00 0.00 C ATOM 386 O VAL A 28 2.721 0.652 -0.448 1.00 0.00 O ATOM 387 CB VAL A 28 3.832 2.132 -2.908 1.00 0.00 C ATOM 388 CG1 VAL A 28 3.455 2.777 -4.233 1.00 0.00 C ATOM 389 CG2 VAL A 28 3.377 2.993 -1.739 1.00 0.00 C ATOM 390 H VAL A 28 1.143 0.972 -2.549 1.00 0.00 H ATOM 391 HA VAL A 28 3.771 0.068 -3.474 1.00 0.00 H ATOM 392 HB VAL A 28 4.908 2.047 -2.867 1.00 0.00 H ATOM 393 HG11 VAL A 28 2.516 3.299 -4.125 1.00 0.00 H ATOM 394 HG12 VAL A 28 4.226 3.474 -4.526 1.00 0.00 H ATOM 395 HG13 VAL A 28 3.355 2.012 -4.989 1.00 0.00 H ATOM 396 HG21 VAL A 28 3.255 4.013 -2.070 1.00 0.00 H ATOM 397 HG22 VAL A 28 2.435 2.622 -1.363 1.00 0.00 H ATOM 398 HG23 VAL A 28 4.117 2.955 -0.954 1.00 0.00 H ATOM 399 N PRO A 29 4.326 -0.742 -1.193 1.00 0.00 N ATOM 400 CA PRO A 29 4.609 -1.331 0.119 1.00 0.00 C ATOM 401 C PRO A 29 5.293 -0.346 1.061 1.00 0.00 C ATOM 402 O PRO A 29 6.504 -0.138 0.987 1.00 0.00 O ATOM 403 CB PRO A 29 5.546 -2.496 -0.210 1.00 0.00 C ATOM 404 CG PRO A 29 6.197 -2.108 -1.492 1.00 0.00 C ATOM 405 CD PRO A 29 5.171 -1.315 -2.254 1.00 0.00 C ATOM 406 HA PRO A 29 3.711 -1.709 0.585 1.00 0.00 H ATOM 407 HB2 PRO A 29 6.271 -2.612 0.583 1.00 0.00 H ATOM 408 HB3 PRO A 29 4.972 -3.404 -0.317 1.00 0.00 H ATOM 409 HG2 PRO A 29 7.067 -1.502 -1.294 1.00 0.00 H ATOM 410 HG3 PRO A 29 6.472 -2.994 -2.046 1.00 0.00 H ATOM 411 HD2 PRO A 29 5.648 -0.537 -2.831 1.00 0.00 H ATOM 412 HD3 PRO A 29 4.594 -1.964 -2.897 1.00 0.00 H ATOM 413 N THR A 30 4.509 0.258 1.949 1.00 0.00 N ATOM 414 CA THR A 30 5.039 1.221 2.906 1.00 0.00 C ATOM 415 C THR A 30 4.720 0.806 4.338 1.00 0.00 C ATOM 416 O THR A 30 3.716 0.141 4.593 1.00 0.00 O ATOM 417 CB THR A 30 4.474 2.632 2.655 1.00 0.00 C ATOM 418 OG1 THR A 30 4.910 3.525 3.685 1.00 0.00 O ATOM 419 CG2 THR A 30 2.953 2.606 2.610 1.00 0.00 C ATOM 420 H THR A 30 3.551 0.051 1.959 1.00 0.00 H ATOM 421 HA THR A 30 6.112 1.259 2.782 1.00 0.00 H ATOM 422 HB THR A 30 4.841 2.986 1.702 1.00 0.00 H ATOM 423 HG1 THR A 30 5.754 3.226 4.032 1.00 0.00 H ATOM 424 HG21 THR A 30 2.586 3.569 2.288 1.00 0.00 H ATOM 425 HG22 THR A 30 2.568 2.384 3.594 1.00 0.00 H ATOM 426 HG23 THR A 30 2.627 1.846 1.916 1.00 0.00 H ATOM 427 N CYS A 31 5.581 1.203 5.269 1.00 0.00 N ATOM 428 CA CYS A 31 5.392 0.873 6.676 1.00 0.00 C ATOM 429 C CYS A 31 4.188 1.613 7.252 1.00 0.00 C ATOM 430 O CYS A 31 3.660 2.536 6.632 1.00 0.00 O ATOM 431 CB CYS A 31 6.648 1.221 7.477 1.00 0.00 C ATOM 432 SG CYS A 31 6.867 3.003 7.780 1.00 0.00 S ATOM 433 H CYS A 31 6.364 1.732 5.003 1.00 0.00 H ATOM 434 HA CYS A 31 5.213 -0.189 6.747 1.00 0.00 H ATOM 435 HB2 CYS A 31 6.602 0.728 8.437 1.00 0.00 H ATOM 436 HB3 CYS A 31 7.517 0.869 6.940 1.00 0.00 H ATOM 437 N SER A 32 3.760 1.201 8.441 1.00 0.00 N ATOM 438 CA SER A 32 2.616 1.822 9.099 1.00 0.00 C ATOM 439 C SER A 32 2.911 3.280 9.438 1.00 0.00 C ATOM 440 O SER A 32 2.102 4.167 9.167 1.00 0.00 O ATOM 441 CB SER A 32 2.254 1.054 10.371 1.00 0.00 C ATOM 442 OG SER A 32 1.381 -0.025 10.084 1.00 0.00 O ATOM 443 H SER A 32 4.223 0.460 8.885 1.00 0.00 H ATOM 444 HA SER A 32 1.781 1.786 8.416 1.00 0.00 H ATOM 445 HB2 SER A 32 3.154 0.663 10.821 1.00 0.00 H ATOM 446 HB3 SER A 32 1.765 1.722 11.065 1.00 0.00 H ATOM 447 HG SER A 32 0.689 -0.063 10.748 1.00 0.00 H ATOM 448 N MET A 33 4.075 3.519 10.033 1.00 0.00 N ATOM 449 CA MET A 33 4.478 4.869 10.409 1.00 0.00 C ATOM 450 C MET A 33 4.043 5.880 9.353 1.00 0.00 C ATOM 451 O MET A 33 3.645 7.000 9.676 1.00 0.00 O ATOM 452 CB MET A 33 5.994 4.937 10.603 1.00 0.00 C ATOM 453 CG MET A 33 6.551 3.795 11.437 1.00 0.00 C ATOM 454 SD MET A 33 5.705 3.612 13.019 1.00 0.00 S ATOM 455 CE MET A 33 4.741 2.133 12.718 1.00 0.00 C ATOM 456 H MET A 33 4.678 2.771 10.224 1.00 0.00 H ATOM 457 HA MET A 33 3.993 5.112 11.343 1.00 0.00 H ATOM 458 HB2 MET A 33 6.470 4.913 9.635 1.00 0.00 H ATOM 459 HB3 MET A 33 6.241 5.866 11.095 1.00 0.00 H ATOM 460 HG2 MET A 33 6.445 2.875 10.881 1.00 0.00 H ATOM 461 HG3 MET A 33 7.598 3.981 11.623 1.00 0.00 H ATOM 462 HE1 MET A 33 5.395 1.333 12.404 1.00 0.00 H ATOM 463 HE2 MET A 33 4.230 1.845 13.625 1.00 0.00 H ATOM 464 HE3 MET A 33 4.014 2.328 11.942 1.00 0.00 H ATOM 465 N CYS A 34 4.123 5.479 8.088 1.00 0.00 N ATOM 466 CA CYS A 34 3.739 6.350 6.984 1.00 0.00 C ATOM 467 C CYS A 34 2.221 6.476 6.893 1.00 0.00 C ATOM 468 O CYS A 34 1.685 7.577 6.759 1.00 0.00 O ATOM 469 CB CYS A 34 4.296 5.811 5.665 1.00 0.00 C ATOM 470 SG CYS A 34 6.084 6.084 5.446 1.00 0.00 S ATOM 471 H CYS A 34 4.449 4.575 7.893 1.00 0.00 H ATOM 472 HA CYS A 34 4.159 7.327 7.169 1.00 0.00 H ATOM 473 HB2 CYS A 34 4.119 4.746 5.616 1.00 0.00 H ATOM 474 HB3 CYS A 34 3.787 6.293 4.844 1.00 0.00 H ATOM 475 N LYS A 35 1.533 5.342 6.968 1.00 0.00 N ATOM 476 CA LYS A 35 0.077 5.324 6.896 1.00 0.00 C ATOM 477 C LYS A 35 -0.535 6.094 8.063 1.00 0.00 C ATOM 478 O LYS A 35 -1.360 6.986 7.866 1.00 0.00 O ATOM 479 CB LYS A 35 -0.437 3.882 6.898 1.00 0.00 C ATOM 480 CG LYS A 35 -1.944 3.773 7.052 1.00 0.00 C ATOM 481 CD LYS A 35 -2.659 4.036 5.737 1.00 0.00 C ATOM 482 CE LYS A 35 -4.067 4.564 5.964 1.00 0.00 C ATOM 483 NZ LYS A 35 -4.068 6.015 6.297 1.00 0.00 N ATOM 484 H LYS A 35 2.017 4.496 7.075 1.00 0.00 H ATOM 485 HA LYS A 35 -0.216 5.800 5.973 1.00 0.00 H ATOM 486 HB2 LYS A 35 -0.156 3.412 5.968 1.00 0.00 H ATOM 487 HB3 LYS A 35 0.027 3.349 7.716 1.00 0.00 H ATOM 488 HG2 LYS A 35 -2.191 2.778 7.391 1.00 0.00 H ATOM 489 HG3 LYS A 35 -2.275 4.497 7.782 1.00 0.00 H ATOM 490 HD2 LYS A 35 -2.099 4.767 5.173 1.00 0.00 H ATOM 491 HD3 LYS A 35 -2.715 3.113 5.178 1.00 0.00 H ATOM 492 HE2 LYS A 35 -4.645 4.409 5.066 1.00 0.00 H ATOM 493 HE3 LYS A 35 -4.516 4.015 6.780 1.00 0.00 H ATOM 494 HZ1 LYS A 35 -5.001 6.427 6.092 1.00 0.00 H ATOM 495 HZ2 LYS A 35 -3.351 6.512 5.732 1.00 0.00 H ATOM 496 HZ3 LYS A 35 -3.855 6.151 7.306 1.00 0.00 H ATOM 497 N VAL A 36 -0.125 5.743 9.277 1.00 0.00 N ATOM 498 CA VAL A 36 -0.631 6.403 10.475 1.00 0.00 C ATOM 499 C VAL A 36 0.054 7.748 10.693 1.00 0.00 C ATOM 500 O VAL A 36 -0.563 8.701 11.167 1.00 0.00 O ATOM 501 CB VAL A 36 -0.428 5.528 11.726 1.00 0.00 C ATOM 502 CG1 VAL A 36 -1.181 4.214 11.586 1.00 0.00 C ATOM 503 CG2 VAL A 36 1.053 5.280 11.969 1.00 0.00 C ATOM 504 H VAL A 36 0.534 5.024 9.370 1.00 0.00 H ATOM 505 HA VAL A 36 -1.691 6.567 10.344 1.00 0.00 H ATOM 506 HB VAL A 36 -0.828 6.057 12.579 1.00 0.00 H ATOM 507 HG11 VAL A 36 -1.484 3.867 12.563 1.00 0.00 H ATOM 508 HG12 VAL A 36 -2.055 4.363 10.968 1.00 0.00 H ATOM 509 HG13 VAL A 36 -0.537 3.477 11.128 1.00 0.00 H ATOM 510 HG21 VAL A 36 1.589 6.215 11.902 1.00 0.00 H ATOM 511 HG22 VAL A 36 1.191 4.856 12.952 1.00 0.00 H ATOM 512 HG23 VAL A 36 1.430 4.594 11.225 1.00 0.00 H ATOM 513 N PHE A 37 1.334 7.817 10.342 1.00 0.00 N ATOM 514 CA PHE A 37 2.104 9.045 10.499 1.00 0.00 C ATOM 515 C PHE A 37 2.882 9.366 9.226 1.00 0.00 C ATOM 516 O PHE A 37 4.112 9.376 9.222 1.00 0.00 O ATOM 517 CB PHE A 37 3.068 8.920 11.680 1.00 0.00 C ATOM 518 CG PHE A 37 2.471 8.223 12.869 1.00 0.00 C ATOM 519 CD1 PHE A 37 1.276 8.659 13.417 1.00 0.00 C ATOM 520 CD2 PHE A 37 3.106 7.131 13.439 1.00 0.00 C ATOM 521 CE1 PHE A 37 0.725 8.019 14.511 1.00 0.00 C ATOM 522 CE2 PHE A 37 2.560 6.487 14.533 1.00 0.00 C ATOM 523 CZ PHE A 37 1.367 6.931 15.069 1.00 0.00 C ATOM 524 H PHE A 37 1.771 7.023 9.968 1.00 0.00 H ATOM 525 HA PHE A 37 1.411 9.848 10.694 1.00 0.00 H ATOM 526 HB2 PHE A 37 3.937 8.360 11.370 1.00 0.00 H ATOM 527 HB3 PHE A 37 3.374 9.907 11.992 1.00 0.00 H ATOM 528 HD1 PHE A 37 0.771 9.508 12.981 1.00 0.00 H ATOM 529 HD2 PHE A 37 4.040 6.782 13.020 1.00 0.00 H ATOM 530 HE1 PHE A 37 -0.208 8.368 14.928 1.00 0.00 H ATOM 531 HE2 PHE A 37 3.065 5.636 14.967 1.00 0.00 H ATOM 532 HZ PHE A 37 0.939 6.430 15.925 1.00 0.00 H ATOM 533 N GLY A 38 2.154 9.627 8.144 1.00 0.00 N ATOM 534 CA GLY A 38 2.791 9.944 6.879 1.00 0.00 C ATOM 535 C GLY A 38 1.810 10.477 5.854 1.00 0.00 C ATOM 536 O GLY A 38 0.612 10.569 6.120 1.00 0.00 O ATOM 537 H GLY A 38 1.176 9.605 8.206 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.556 10.687 7.050 1.00 0.00 H ATOM 539 HA3 GLY A 38 3.252 9.050 6.488 1.00 0.00 H ATOM 540 N ILE A 39 2.320 10.832 4.679 1.00 0.00 N ATOM 541 CA ILE A 39 1.480 11.359 3.611 1.00 0.00 C ATOM 542 C ILE A 39 0.434 10.337 3.178 1.00 0.00 C ATOM 543 O ILE A 39 -0.606 10.694 2.624 1.00 0.00 O ATOM 544 CB ILE A 39 2.319 11.768 2.385 1.00 0.00 C ATOM 545 CG1 ILE A 39 3.114 10.571 1.861 1.00 0.00 C ATOM 546 CG2 ILE A 39 3.253 12.915 2.742 1.00 0.00 C ATOM 547 CD1 ILE A 39 2.359 9.743 0.844 1.00 0.00 C ATOM 548 H ILE A 39 3.283 10.736 4.527 1.00 0.00 H ATOM 549 HA ILE A 39 0.976 12.238 3.986 1.00 0.00 H ATOM 550 HB ILE A 39 1.646 12.110 1.614 1.00 0.00 H ATOM 551 HG12 ILE A 39 4.019 10.924 1.394 1.00 0.00 H ATOM 552 HG13 ILE A 39 3.369 9.927 2.690 1.00 0.00 H ATOM 553 HG21 ILE A 39 4.119 12.527 3.257 1.00 0.00 H ATOM 554 HG22 ILE A 39 3.567 13.417 1.839 1.00 0.00 H ATOM 555 HG23 ILE A 39 2.736 13.615 3.382 1.00 0.00 H ATOM 556 HD11 ILE A 39 3.022 9.472 0.036 1.00 0.00 H ATOM 557 HD12 ILE A 39 1.980 8.849 1.316 1.00 0.00 H ATOM 558 HD13 ILE A 39 1.533 10.320 0.452 1.00 0.00 H ATOM 559 N HIS A 40 0.716 9.064 3.437 1.00 0.00 N ATOM 560 CA HIS A 40 -0.202 7.990 3.076 1.00 0.00 C ATOM 561 C HIS A 40 -1.404 7.965 4.015 1.00 0.00 C ATOM 562 O HIS A 40 -1.569 7.036 4.807 1.00 0.00 O ATOM 563 CB HIS A 40 0.518 6.641 3.115 1.00 0.00 C ATOM 564 CG HIS A 40 1.611 6.517 2.099 1.00 0.00 C ATOM 565 ND1 HIS A 40 1.400 6.047 0.820 1.00 0.00 N ATOM 566 CD2 HIS A 40 2.931 6.805 2.179 1.00 0.00 C ATOM 567 CE1 HIS A 40 2.543 6.050 0.158 1.00 0.00 C ATOM 568 NE2 HIS A 40 3.488 6.507 0.960 1.00 0.00 N ATOM 569 H HIS A 40 1.561 8.843 3.880 1.00 0.00 H ATOM 570 HA HIS A 40 -0.550 8.174 2.071 1.00 0.00 H ATOM 571 HB2 HIS A 40 0.956 6.503 4.092 1.00 0.00 H ATOM 572 HB3 HIS A 40 -0.198 5.853 2.932 1.00 0.00 H ATOM 573 HD2 HIS A 40 3.451 7.197 3.042 1.00 0.00 H ATOM 574 HE1 HIS A 40 2.682 5.735 -0.866 1.00 0.00 H ATOM 575 HE2 HIS A 40 4.444 6.532 0.748 1.00 0.00 H ATOM 576 N LYS A 41 -2.243 8.992 3.922 1.00 0.00 N ATOM 577 CA LYS A 41 -3.431 9.088 4.761 1.00 0.00 C ATOM 578 C LYS A 41 -4.680 8.684 3.986 1.00 0.00 C ATOM 579 O LYS A 41 -5.480 7.876 4.457 1.00 0.00 O ATOM 580 CB LYS A 41 -3.589 10.514 5.295 1.00 0.00 C ATOM 581 CG LYS A 41 -2.449 10.956 6.197 1.00 0.00 C ATOM 582 CD LYS A 41 -2.885 12.058 7.147 1.00 0.00 C ATOM 583 CE LYS A 41 -3.578 11.492 8.377 1.00 0.00 C ATOM 584 NZ LYS A 41 -4.994 11.125 8.097 1.00 0.00 N ATOM 585 H LYS A 41 -2.058 9.702 3.271 1.00 0.00 H ATOM 586 HA LYS A 41 -3.304 8.414 5.594 1.00 0.00 H ATOM 587 HB2 LYS A 41 -3.642 11.195 4.458 1.00 0.00 H ATOM 588 HB3 LYS A 41 -4.509 10.575 5.857 1.00 0.00 H ATOM 589 HG2 LYS A 41 -2.111 10.109 6.776 1.00 0.00 H ATOM 590 HG3 LYS A 41 -1.638 11.322 5.583 1.00 0.00 H ATOM 591 HD2 LYS A 41 -2.015 12.615 7.463 1.00 0.00 H ATOM 592 HD3 LYS A 41 -3.569 12.717 6.631 1.00 0.00 H ATOM 593 HE2 LYS A 41 -3.045 10.611 8.701 1.00 0.00 H ATOM 594 HE3 LYS A 41 -3.556 12.235 9.161 1.00 0.00 H ATOM 595 HZ1 LYS A 41 -5.323 11.606 7.235 1.00 0.00 H ATOM 596 HZ2 LYS A 41 -5.601 11.410 8.892 1.00 0.00 H ATOM 597 HZ3 LYS A 41 -5.077 10.098 7.961 1.00 0.00 H ATOM 598 N ALA A 42 -4.839 9.248 2.793 1.00 0.00 N ATOM 599 CA ALA A 42 -5.989 8.943 1.951 1.00 0.00 C ATOM 600 C ALA A 42 -5.759 7.666 1.149 1.00 0.00 C ATOM 601 O ALA A 42 -6.229 7.538 0.018 1.00 0.00 O ATOM 602 CB ALA A 42 -6.284 10.108 1.018 1.00 0.00 C ATOM 603 H ALA A 42 -4.167 9.884 2.472 1.00 0.00 H ATOM 604 HA ALA A 42 -6.846 8.803 2.594 1.00 0.00 H ATOM 605 HB1 ALA A 42 -6.512 9.730 0.032 1.00 0.00 H ATOM 606 HB2 ALA A 42 -7.129 10.666 1.394 1.00 0.00 H ATOM 607 HB3 ALA A 42 -5.420 10.754 0.965 1.00 0.00 H ATOM 608 N CYS A 43 -5.033 6.724 1.742 1.00 0.00 N ATOM 609 CA CYS A 43 -4.739 5.457 1.083 1.00 0.00 C ATOM 610 C CYS A 43 -5.375 4.292 1.836 1.00 0.00 C ATOM 611 O CYS A 43 -6.119 4.493 2.795 1.00 0.00 O ATOM 612 CB CYS A 43 -3.226 5.249 0.983 1.00 0.00 C ATOM 613 SG CYS A 43 -2.435 6.186 -0.364 1.00 0.00 S ATOM 614 H CYS A 43 -4.685 6.885 2.645 1.00 0.00 H ATOM 615 HA CYS A 43 -5.154 5.496 0.088 1.00 0.00 H ATOM 616 HB2 CYS A 43 -2.766 5.558 1.911 1.00 0.00 H ATOM 617 HB3 CYS A 43 -3.025 4.201 0.819 1.00 0.00 H ATOM 618 N GLU A 44 -5.075 3.075 1.394 1.00 0.00 N ATOM 619 CA GLU A 44 -5.618 1.878 2.026 1.00 0.00 C ATOM 620 C GLU A 44 -4.532 0.822 2.215 1.00 0.00 C ATOM 621 O GLU A 44 -3.989 0.295 1.244 1.00 0.00 O ATOM 622 CB GLU A 44 -6.762 1.306 1.187 1.00 0.00 C ATOM 623 CG GLU A 44 -7.985 2.205 1.131 1.00 0.00 C ATOM 624 CD GLU A 44 -9.175 1.531 0.476 1.00 0.00 C ATOM 625 OE1 GLU A 44 -9.939 0.849 1.190 1.00 0.00 O ATOM 626 OE2 GLU A 44 -9.342 1.686 -0.752 1.00 0.00 O ATOM 627 H GLU A 44 -4.475 2.980 0.625 1.00 0.00 H ATOM 628 HA GLU A 44 -6.001 2.160 2.995 1.00 0.00 H ATOM 629 HB2 GLU A 44 -6.409 1.149 0.178 1.00 0.00 H ATOM 630 HB3 GLU A 44 -7.058 0.355 1.606 1.00 0.00 H ATOM 631 HG2 GLU A 44 -8.258 2.483 2.138 1.00 0.00 H ATOM 632 HG3 GLU A 44 -7.738 3.093 0.569 1.00 0.00 H ATOM 633 N VAL A 45 -4.222 0.519 3.471 1.00 0.00 N ATOM 634 CA VAL A 45 -3.202 -0.473 3.788 1.00 0.00 C ATOM 635 C VAL A 45 -3.834 -1.779 4.257 1.00 0.00 C ATOM 636 O VAL A 45 -4.880 -1.778 4.904 1.00 0.00 O ATOM 637 CB VAL A 45 -2.240 0.038 4.877 1.00 0.00 C ATOM 638 CG1 VAL A 45 -1.455 1.240 4.374 1.00 0.00 C ATOM 639 CG2 VAL A 45 -3.006 0.384 6.145 1.00 0.00 C ATOM 640 H VAL A 45 -4.690 0.974 4.202 1.00 0.00 H ATOM 641 HA VAL A 45 -2.630 -0.663 2.892 1.00 0.00 H ATOM 642 HB VAL A 45 -1.539 -0.750 5.108 1.00 0.00 H ATOM 643 HG11 VAL A 45 -2.070 1.812 3.694 1.00 0.00 H ATOM 644 HG12 VAL A 45 -1.170 1.860 5.211 1.00 0.00 H ATOM 645 HG13 VAL A 45 -0.569 0.901 3.858 1.00 0.00 H ATOM 646 HG21 VAL A 45 -2.474 -0.002 7.002 1.00 0.00 H ATOM 647 HG22 VAL A 45 -3.096 1.457 6.231 1.00 0.00 H ATOM 648 HG23 VAL A 45 -3.991 -0.057 6.103 1.00 0.00 H ATOM 649 N ALA A 46 -3.190 -2.894 3.926 1.00 0.00 N ATOM 650 CA ALA A 46 -3.687 -4.208 4.315 1.00 0.00 C ATOM 651 C ALA A 46 -2.548 -5.112 4.775 1.00 0.00 C ATOM 652 O ALA A 46 -1.369 -4.799 4.607 1.00 0.00 O ATOM 653 CB ALA A 46 -4.440 -4.850 3.160 1.00 0.00 C ATOM 654 H ALA A 46 -2.360 -2.831 3.409 1.00 0.00 H ATOM 655 HA ALA A 46 -4.379 -4.074 5.134 1.00 0.00 H ATOM 656 HB1 ALA A 46 -4.249 -4.295 2.253 1.00 0.00 H ATOM 657 HB2 ALA A 46 -4.105 -5.870 3.035 1.00 0.00 H ATOM 658 HB3 ALA A 46 -5.498 -4.842 3.371 1.00 0.00 H ATOM 659 N PRO A 47 -2.906 -6.259 5.370 1.00 0.00 N ATOM 660 CA PRO A 47 -1.928 -7.231 5.867 1.00 0.00 C ATOM 661 C PRO A 47 -1.185 -7.935 4.737 1.00 0.00 C ATOM 662 O PRO A 47 -1.743 -8.795 4.054 1.00 0.00 O ATOM 663 CB PRO A 47 -2.786 -8.231 6.647 1.00 0.00 C ATOM 664 CG PRO A 47 -4.139 -8.129 6.032 1.00 0.00 C ATOM 665 CD PRO A 47 -4.292 -6.696 5.604 1.00 0.00 C ATOM 666 HA PRO A 47 -1.213 -6.771 6.533 1.00 0.00 H ATOM 667 HB2 PRO A 47 -2.375 -9.224 6.537 1.00 0.00 H ATOM 668 HB3 PRO A 47 -2.805 -7.956 7.691 1.00 0.00 H ATOM 669 HG2 PRO A 47 -4.204 -8.785 5.178 1.00 0.00 H ATOM 670 HG3 PRO A 47 -4.893 -8.385 6.762 1.00 0.00 H ATOM 671 HD2 PRO A 47 -4.875 -6.633 4.697 1.00 0.00 H ATOM 672 HD3 PRO A 47 -4.751 -6.114 6.390 1.00 0.00 H ATOM 673 N LEU A 48 0.077 -7.567 4.544 1.00 0.00 N ATOM 674 CA LEU A 48 0.897 -8.164 3.496 1.00 0.00 C ATOM 675 C LEU A 48 0.473 -9.604 3.227 1.00 0.00 C ATOM 676 O LEU A 48 0.292 -10.002 2.076 1.00 0.00 O ATOM 677 CB LEU A 48 2.374 -8.121 3.890 1.00 0.00 C ATOM 678 CG LEU A 48 3.162 -6.900 3.412 1.00 0.00 C ATOM 679 CD1 LEU A 48 3.318 -6.925 1.899 1.00 0.00 C ATOM 680 CD2 LEU A 48 2.478 -5.616 3.859 1.00 0.00 C ATOM 681 H LEU A 48 0.467 -6.877 5.120 1.00 0.00 H ATOM 682 HA LEU A 48 0.756 -7.585 2.595 1.00 0.00 H ATOM 683 HB2 LEU A 48 2.430 -8.148 4.968 1.00 0.00 H ATOM 684 HB3 LEU A 48 2.850 -9.002 3.485 1.00 0.00 H ATOM 685 HG LEU A 48 4.150 -6.924 3.849 1.00 0.00 H ATOM 686 HD11 LEU A 48 2.422 -7.328 1.452 1.00 0.00 H ATOM 687 HD12 LEU A 48 4.162 -7.544 1.635 1.00 0.00 H ATOM 688 HD13 LEU A 48 3.481 -5.920 1.538 1.00 0.00 H ATOM 689 HD21 LEU A 48 1.451 -5.620 3.524 1.00 0.00 H ATOM 690 HD22 LEU A 48 2.992 -4.767 3.431 1.00 0.00 H ATOM 691 HD23 LEU A 48 2.505 -5.550 4.936 1.00 0.00 H ATOM 692 N GLN A 49 0.314 -10.378 4.295 1.00 0.00 N ATOM 693 CA GLN A 49 -0.091 -11.774 4.173 1.00 0.00 C ATOM 694 C GLN A 49 -1.382 -11.898 3.371 1.00 0.00 C ATOM 695 O GLN A 49 -1.433 -12.602 2.363 1.00 0.00 O ATOM 696 CB GLN A 49 -0.274 -12.397 5.558 1.00 0.00 C ATOM 697 CG GLN A 49 1.027 -12.856 6.196 1.00 0.00 C ATOM 698 CD GLN A 49 0.805 -13.638 7.476 1.00 0.00 C ATOM 699 OE1 GLN A 49 -0.265 -14.206 7.692 1.00 0.00 O ATOM 700 NE2 GLN A 49 1.819 -13.669 8.333 1.00 0.00 N ATOM 701 H GLN A 49 0.473 -10.003 5.185 1.00 0.00 H ATOM 702 HA GLN A 49 0.694 -12.302 3.652 1.00 0.00 H ATOM 703 HB2 GLN A 49 -0.732 -11.668 6.210 1.00 0.00 H ATOM 704 HB3 GLN A 49 -0.929 -13.252 5.471 1.00 0.00 H ATOM 705 HG2 GLN A 49 1.554 -13.487 5.494 1.00 0.00 H ATOM 706 HG3 GLN A 49 1.629 -11.988 6.420 1.00 0.00 H ATOM 707 HE21 GLN A 49 2.641 -13.192 8.094 1.00 0.00 H ATOM 708 HE22 GLN A 49 1.703 -14.166 9.169 1.00 0.00 H ATOM 709 N SER A 50 -2.424 -11.210 3.827 1.00 0.00 N ATOM 710 CA SER A 50 -3.718 -11.246 3.155 1.00 0.00 C ATOM 711 C SER A 50 -3.998 -9.926 2.444 1.00 0.00 C ATOM 712 O SER A 50 -4.597 -9.015 3.015 1.00 0.00 O ATOM 713 CB SER A 50 -4.831 -11.544 4.161 1.00 0.00 C ATOM 714 OG SER A 50 -6.003 -11.996 3.505 1.00 0.00 O ATOM 715 H SER A 50 -2.321 -10.667 4.636 1.00 0.00 H ATOM 716 HA SER A 50 -3.687 -12.038 2.420 1.00 0.00 H ATOM 717 HB2 SER A 50 -4.499 -12.308 4.846 1.00 0.00 H ATOM 718 HB3 SER A 50 -5.065 -10.643 4.711 1.00 0.00 H ATOM 719 HG SER A 50 -6.519 -11.240 3.214 1.00 0.00 H ATOM 720 N VAL A 51 -3.560 -9.830 1.192 1.00 0.00 N ATOM 721 CA VAL A 51 -3.764 -8.622 0.402 1.00 0.00 C ATOM 722 C VAL A 51 -5.006 -8.742 -0.474 1.00 0.00 C ATOM 723 O VAL A 51 -4.996 -9.435 -1.492 1.00 0.00 O ATOM 724 CB VAL A 51 -2.545 -8.324 -0.492 1.00 0.00 C ATOM 725 CG1 VAL A 51 -2.790 -7.079 -1.331 1.00 0.00 C ATOM 726 CG2 VAL A 51 -1.290 -8.169 0.353 1.00 0.00 C ATOM 727 H VAL A 51 -3.089 -10.590 0.791 1.00 0.00 H ATOM 728 HA VAL A 51 -3.894 -7.794 1.084 1.00 0.00 H ATOM 729 HB VAL A 51 -2.402 -9.160 -1.161 1.00 0.00 H ATOM 730 HG11 VAL A 51 -2.332 -7.204 -2.302 1.00 0.00 H ATOM 731 HG12 VAL A 51 -3.853 -6.927 -1.449 1.00 0.00 H ATOM 732 HG13 VAL A 51 -2.356 -6.222 -0.838 1.00 0.00 H ATOM 733 HG21 VAL A 51 -1.372 -8.787 1.235 1.00 0.00 H ATOM 734 HG22 VAL A 51 -0.428 -8.476 -0.222 1.00 0.00 H ATOM 735 HG23 VAL A 51 -1.178 -7.136 0.646 1.00 0.00 H ATOM 736 N PHE A 52 -6.074 -8.061 -0.072 1.00 0.00 N ATOM 737 CA PHE A 52 -7.325 -8.091 -0.821 1.00 0.00 C ATOM 738 C PHE A 52 -7.872 -9.513 -0.910 1.00 0.00 C ATOM 739 O PHE A 52 -8.294 -9.961 -1.976 1.00 0.00 O ATOM 740 CB PHE A 52 -7.118 -7.523 -2.226 1.00 0.00 C ATOM 741 CG PHE A 52 -8.348 -7.586 -3.086 1.00 0.00 C ATOM 742 CD1 PHE A 52 -9.514 -6.946 -2.697 1.00 0.00 C ATOM 743 CD2 PHE A 52 -8.338 -8.285 -4.282 1.00 0.00 C ATOM 744 CE1 PHE A 52 -10.647 -7.001 -3.486 1.00 0.00 C ATOM 745 CE2 PHE A 52 -9.469 -8.343 -5.075 1.00 0.00 C ATOM 746 CZ PHE A 52 -10.625 -7.701 -4.676 1.00 0.00 C ATOM 747 H PHE A 52 -6.020 -7.527 0.748 1.00 0.00 H ATOM 748 HA PHE A 52 -8.040 -7.477 -0.295 1.00 0.00 H ATOM 749 HB2 PHE A 52 -6.820 -6.489 -2.148 1.00 0.00 H ATOM 750 HB3 PHE A 52 -6.337 -8.082 -2.720 1.00 0.00 H ATOM 751 HD1 PHE A 52 -9.532 -6.397 -1.766 1.00 0.00 H ATOM 752 HD2 PHE A 52 -7.435 -8.788 -4.595 1.00 0.00 H ATOM 753 HE1 PHE A 52 -11.550 -6.498 -3.171 1.00 0.00 H ATOM 754 HE2 PHE A 52 -9.449 -8.892 -6.005 1.00 0.00 H ATOM 755 HZ PHE A 52 -11.509 -7.745 -5.294 1.00 0.00 H ATOM 756 N GLN A 53 -7.859 -10.218 0.217 1.00 0.00 N ATOM 757 CA GLN A 53 -8.352 -11.589 0.266 1.00 0.00 C ATOM 758 C GLN A 53 -9.397 -11.753 1.364 1.00 0.00 C ATOM 759 O GLN A 53 -10.439 -12.373 1.156 1.00 0.00 O ATOM 760 CB GLN A 53 -7.194 -12.561 0.497 1.00 0.00 C ATOM 761 CG GLN A 53 -7.642 -13.993 0.743 1.00 0.00 C ATOM 762 CD GLN A 53 -7.788 -14.787 -0.541 1.00 0.00 C ATOM 763 OE1 GLN A 53 -6.910 -14.761 -1.404 1.00 0.00 O ATOM 764 NE2 GLN A 53 -8.901 -15.499 -0.673 1.00 0.00 N ATOM 765 H GLN A 53 -7.510 -9.806 1.034 1.00 0.00 H ATOM 766 HA GLN A 53 -8.811 -11.810 -0.686 1.00 0.00 H ATOM 767 HB2 GLN A 53 -6.552 -12.551 -0.371 1.00 0.00 H ATOM 768 HB3 GLN A 53 -6.629 -12.232 1.357 1.00 0.00 H ATOM 769 HG2 GLN A 53 -6.911 -14.483 1.369 1.00 0.00 H ATOM 770 HG3 GLN A 53 -8.595 -13.977 1.249 1.00 0.00 H ATOM 771 HE21 GLN A 53 -9.558 -15.470 0.055 1.00 0.00 H ATOM 772 HE22 GLN A 53 -9.023 -16.020 -1.493 1.00 0.00 H ATOM 773 N GLY A 54 -9.110 -11.194 2.536 1.00 0.00 N ATOM 774 CA GLY A 54 -10.035 -11.291 3.650 1.00 0.00 C ATOM 775 C GLY A 54 -10.278 -9.952 4.320 1.00 0.00 C ATOM 776 O GLY A 54 -11.212 -9.235 3.964 1.00 0.00 O ATOM 777 H GLY A 54 -8.263 -10.712 2.645 1.00 0.00 H ATOM 778 HA2 GLY A 54 -10.976 -11.678 3.290 1.00 0.00 H ATOM 779 HA3 GLY A 54 -9.630 -11.977 4.380 1.00 0.00 H ATOM 780 N GLN A 55 -9.436 -9.617 5.292 1.00 0.00 N ATOM 781 CA GLN A 55 -9.566 -8.357 6.014 1.00 0.00 C ATOM 782 C GLN A 55 -9.230 -7.175 5.110 1.00 0.00 C ATOM 783 O GLN A 55 -8.305 -7.241 4.301 1.00 0.00 O ATOM 784 CB GLN A 55 -8.653 -8.351 7.241 1.00 0.00 C ATOM 785 CG GLN A 55 -9.076 -7.356 8.310 1.00 0.00 C ATOM 786 CD GLN A 55 -8.831 -5.918 7.898 1.00 0.00 C ATOM 787 OE1 GLN A 55 -7.732 -5.560 7.475 1.00 0.00 O ATOM 788 NE2 GLN A 55 -9.857 -5.084 8.020 1.00 0.00 N ATOM 789 H GLN A 55 -8.711 -10.231 5.529 1.00 0.00 H ATOM 790 HA GLN A 55 -10.591 -8.266 6.339 1.00 0.00 H ATOM 791 HB2 GLN A 55 -8.651 -9.338 7.678 1.00 0.00 H ATOM 792 HB3 GLN A 55 -7.649 -8.104 6.927 1.00 0.00 H ATOM 793 HG2 GLN A 55 -10.131 -7.484 8.505 1.00 0.00 H ATOM 794 HG3 GLN A 55 -8.518 -7.558 9.212 1.00 0.00 H ATOM 795 HE21 GLN A 55 -10.703 -5.439 8.366 1.00 0.00 H ATOM 796 HE22 GLN A 55 -9.727 -4.149 7.763 1.00 0.00 H ATOM 797 N LYS A 56 -9.989 -6.093 5.253 1.00 0.00 N ATOM 798 CA LYS A 56 -9.773 -4.895 4.451 1.00 0.00 C ATOM 799 C LYS A 56 -9.999 -3.636 5.282 1.00 0.00 C ATOM 800 O LYS A 56 -10.848 -3.611 6.173 1.00 0.00 O ATOM 801 CB LYS A 56 -10.706 -4.893 3.238 1.00 0.00 C ATOM 802 CG LYS A 56 -10.223 -4.010 2.101 1.00 0.00 C ATOM 803 CD LYS A 56 -11.358 -3.642 1.160 1.00 0.00 C ATOM 804 CE LYS A 56 -12.091 -2.396 1.630 1.00 0.00 C ATOM 805 NZ LYS A 56 -13.453 -2.296 1.038 1.00 0.00 N ATOM 806 H LYS A 56 -10.712 -6.101 5.915 1.00 0.00 H ATOM 807 HA LYS A 56 -8.749 -4.906 4.107 1.00 0.00 H ATOM 808 HB2 LYS A 56 -10.798 -5.903 2.868 1.00 0.00 H ATOM 809 HB3 LYS A 56 -11.680 -4.543 3.549 1.00 0.00 H ATOM 810 HG2 LYS A 56 -9.804 -3.104 2.513 1.00 0.00 H ATOM 811 HG3 LYS A 56 -9.463 -4.539 1.544 1.00 0.00 H ATOM 812 HD2 LYS A 56 -10.953 -3.458 0.176 1.00 0.00 H ATOM 813 HD3 LYS A 56 -12.057 -4.465 1.114 1.00 0.00 H ATOM 814 HE2 LYS A 56 -12.177 -2.429 2.706 1.00 0.00 H ATOM 815 HE3 LYS A 56 -11.518 -1.527 1.342 1.00 0.00 H ATOM 816 HZ1 LYS A 56 -14.151 -2.741 1.669 1.00 0.00 H ATOM 817 HZ2 LYS A 56 -13.479 -2.780 0.117 1.00 0.00 H ATOM 818 HZ3 LYS A 56 -13.712 -1.298 0.901 1.00 0.00 H ATOM 819 N THR A 57 -9.233 -2.590 4.984 1.00 0.00 N ATOM 820 CA THR A 57 -9.350 -1.328 5.703 1.00 0.00 C ATOM 821 C THR A 57 -10.801 -1.038 6.071 1.00 0.00 C ATOM 822 O THR A 57 -11.716 -1.338 5.306 1.00 0.00 O ATOM 823 CB THR A 57 -8.798 -0.155 4.872 1.00 0.00 C ATOM 824 OG1 THR A 57 -7.435 -0.406 4.514 1.00 0.00 O ATOM 825 CG2 THR A 57 -8.892 1.150 5.649 1.00 0.00 C ATOM 826 H THR A 57 -8.574 -2.672 4.264 1.00 0.00 H ATOM 827 HA THR A 57 -8.768 -1.405 6.610 1.00 0.00 H ATOM 828 HB THR A 57 -9.388 -0.063 3.971 1.00 0.00 H ATOM 829 HG1 THR A 57 -7.252 -1.346 4.590 1.00 0.00 H ATOM 830 HG21 THR A 57 -9.459 1.870 5.077 1.00 0.00 H ATOM 831 HG22 THR A 57 -7.899 1.534 5.828 1.00 0.00 H ATOM 832 HG23 THR A 57 -9.385 0.972 6.592 1.00 0.00 H ATOM 833 N GLU A 58 -11.002 -0.450 7.247 1.00 0.00 N ATOM 834 CA GLU A 58 -12.343 -0.120 7.715 1.00 0.00 C ATOM 835 C GLU A 58 -12.697 1.325 7.376 1.00 0.00 C ATOM 836 O GLU A 58 -13.697 1.591 6.709 1.00 0.00 O ATOM 837 CB GLU A 58 -12.449 -0.341 9.226 1.00 0.00 C ATOM 838 CG GLU A 58 -13.870 -0.576 9.708 1.00 0.00 C ATOM 839 CD GLU A 58 -14.401 -1.942 9.318 1.00 0.00 C ATOM 840 OE1 GLU A 58 -14.549 -2.196 8.104 1.00 0.00 O ATOM 841 OE2 GLU A 58 -14.667 -2.756 10.226 1.00 0.00 O ATOM 842 H GLU A 58 -10.231 -0.235 7.813 1.00 0.00 H ATOM 843 HA GLU A 58 -13.040 -0.775 7.215 1.00 0.00 H ATOM 844 HB2 GLU A 58 -11.852 -1.200 9.494 1.00 0.00 H ATOM 845 HB3 GLU A 58 -12.058 0.529 9.732 1.00 0.00 H ATOM 846 HG2 GLU A 58 -13.890 -0.494 10.785 1.00 0.00 H ATOM 847 HG3 GLU A 58 -14.512 0.180 9.279 1.00 0.00 H ATOM 848 N SER A 59 -11.869 2.256 7.840 1.00 0.00 N ATOM 849 CA SER A 59 -12.095 3.674 7.591 1.00 0.00 C ATOM 850 C SER A 59 -12.551 3.907 6.153 1.00 0.00 C ATOM 851 O SER A 59 -12.038 3.291 5.220 1.00 0.00 O ATOM 852 CB SER A 59 -10.821 4.473 7.869 1.00 0.00 C ATOM 853 OG SER A 59 -9.863 4.279 6.843 1.00 0.00 O ATOM 854 H SER A 59 -11.088 1.981 8.366 1.00 0.00 H ATOM 855 HA SER A 59 -12.873 4.009 8.261 1.00 0.00 H ATOM 856 HB2 SER A 59 -11.062 5.524 7.924 1.00 0.00 H ATOM 857 HB3 SER A 59 -10.395 4.151 8.808 1.00 0.00 H ATOM 858 HG SER A 59 -10.254 4.499 5.994 1.00 0.00 H ATOM 859 N GLY A 60 -13.521 4.801 5.983 1.00 0.00 N ATOM 860 CA GLY A 60 -14.031 5.100 4.658 1.00 0.00 C ATOM 861 C GLY A 60 -15.534 4.932 4.564 1.00 0.00 C ATOM 862 O GLY A 60 -16.083 3.873 4.869 1.00 0.00 O ATOM 863 H GLY A 60 -13.893 5.261 6.765 1.00 0.00 H ATOM 864 HA2 GLY A 60 -13.776 6.118 4.407 1.00 0.00 H ATOM 865 HA3 GLY A 60 -13.561 4.436 3.946 1.00 0.00 H ATOM 866 N PRO A 61 -16.226 5.998 4.134 1.00 0.00 N ATOM 867 CA PRO A 61 -17.685 5.989 3.992 1.00 0.00 C ATOM 868 C PRO A 61 -18.151 5.101 2.844 1.00 0.00 C ATOM 869 O PRO A 61 -19.348 4.879 2.663 1.00 0.00 O ATOM 870 CB PRO A 61 -18.022 7.455 3.705 1.00 0.00 C ATOM 871 CG PRO A 61 -16.783 8.017 3.100 1.00 0.00 C ATOM 872 CD PRO A 61 -15.638 7.293 3.753 1.00 0.00 C ATOM 873 HA PRO A 61 -18.171 5.679 4.906 1.00 0.00 H ATOM 874 HB2 PRO A 61 -18.857 7.507 3.019 1.00 0.00 H ATOM 875 HB3 PRO A 61 -18.275 7.957 4.627 1.00 0.00 H ATOM 876 HG2 PRO A 61 -16.780 7.839 2.035 1.00 0.00 H ATOM 877 HG3 PRO A 61 -16.722 9.075 3.305 1.00 0.00 H ATOM 878 HD2 PRO A 61 -14.828 7.157 3.052 1.00 0.00 H ATOM 879 HD3 PRO A 61 -15.298 7.832 4.625 1.00 0.00 H ATOM 880 N SER A 62 -17.197 4.593 2.070 1.00 0.00 N ATOM 881 CA SER A 62 -17.510 3.731 0.936 1.00 0.00 C ATOM 882 C SER A 62 -16.349 2.788 0.635 1.00 0.00 C ATOM 883 O SER A 62 -15.200 3.071 0.972 1.00 0.00 O ATOM 884 CB SER A 62 -17.830 4.574 -0.300 1.00 0.00 C ATOM 885 OG SER A 62 -17.975 3.759 -1.450 1.00 0.00 O ATOM 886 H SER A 62 -16.260 4.807 2.265 1.00 0.00 H ATOM 887 HA SER A 62 -18.378 3.144 1.196 1.00 0.00 H ATOM 888 HB2 SER A 62 -18.752 5.112 -0.136 1.00 0.00 H ATOM 889 HB3 SER A 62 -17.028 5.278 -0.470 1.00 0.00 H ATOM 890 HG SER A 62 -18.773 4.009 -1.921 1.00 0.00 H ATOM 891 N SER A 63 -16.659 1.663 -0.003 1.00 0.00 N ATOM 892 CA SER A 63 -15.644 0.675 -0.347 1.00 0.00 C ATOM 893 C SER A 63 -15.269 0.773 -1.823 1.00 0.00 C ATOM 894 O SER A 63 -15.805 0.049 -2.661 1.00 0.00 O ATOM 895 CB SER A 63 -16.146 -0.735 -0.030 1.00 0.00 C ATOM 896 OG SER A 63 -17.314 -1.040 -0.772 1.00 0.00 O ATOM 897 H SER A 63 -17.594 1.494 -0.246 1.00 0.00 H ATOM 898 HA SER A 63 -14.767 0.878 0.249 1.00 0.00 H ATOM 899 HB2 SER A 63 -15.379 -1.452 -0.278 1.00 0.00 H ATOM 900 HB3 SER A 63 -16.376 -0.803 1.024 1.00 0.00 H ATOM 901 HG SER A 63 -17.960 -1.456 -0.197 1.00 0.00 H ATOM 902 N GLY A 64 -14.343 1.675 -2.133 1.00 0.00 N ATOM 903 CA GLY A 64 -13.911 1.852 -3.507 1.00 0.00 C ATOM 904 C GLY A 64 -13.205 3.176 -3.727 1.00 0.00 C ATOM 905 O GLY A 64 -13.658 3.966 -4.553 1.00 0.00 O ATOM 906 H GLY A 64 -13.950 2.225 -1.423 1.00 0.00 H ATOM 907 HA2 GLY A 64 -13.237 1.049 -3.768 1.00 0.00 H ATOM 908 HA3 GLY A 64 -14.775 1.807 -4.153 1.00 0.00 H TER 909 GLY A 64 HETATM 910 ZN ZN A 201 7.452 4.274 5.935 1.00 0.00 ZN HETATM 911 ZN ZN A 401 -0.317 5.091 -0.400 1.00 0.00 ZN