ATOM 1 N GLY A 1 8.454 -20.707 -15.278 1.00 0.00 N ATOM 2 CA GLY A 1 9.678 -20.424 -14.552 1.00 0.00 C ATOM 3 C GLY A 1 9.490 -19.357 -13.492 1.00 0.00 C ATOM 4 O GLY A 1 8.652 -18.468 -13.639 1.00 0.00 O ATOM 5 H1 GLY A 1 8.021 -20.000 -15.801 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.021 -21.331 -14.078 1.00 0.00 H ATOM 7 HA3 GLY A 1 10.429 -20.090 -15.253 1.00 0.00 H ATOM 8 N SER A 2 10.271 -19.446 -12.420 1.00 0.00 N ATOM 9 CA SER A 2 10.183 -18.483 -11.328 1.00 0.00 C ATOM 10 C SER A 2 11.131 -17.311 -11.560 1.00 0.00 C ATOM 11 O SER A 2 11.950 -17.332 -12.479 1.00 0.00 O ATOM 12 CB SER A 2 10.508 -19.161 -9.996 1.00 0.00 C ATOM 13 OG SER A 2 11.861 -19.577 -9.952 1.00 0.00 O ATOM 14 H SER A 2 10.920 -20.178 -12.362 1.00 0.00 H ATOM 15 HA SER A 2 9.170 -18.111 -11.296 1.00 0.00 H ATOM 16 HB2 SER A 2 10.331 -18.466 -9.189 1.00 0.00 H ATOM 17 HB3 SER A 2 9.873 -20.026 -9.871 1.00 0.00 H ATOM 18 HG SER A 2 12.001 -20.133 -9.182 1.00 0.00 H ATOM 19 N SER A 3 11.012 -16.287 -10.720 1.00 0.00 N ATOM 20 CA SER A 3 11.855 -15.103 -10.834 1.00 0.00 C ATOM 21 C SER A 3 12.443 -14.722 -9.479 1.00 0.00 C ATOM 22 O SER A 3 11.752 -14.744 -8.462 1.00 0.00 O ATOM 23 CB SER A 3 11.052 -13.932 -11.402 1.00 0.00 C ATOM 24 OG SER A 3 11.875 -12.795 -11.598 1.00 0.00 O ATOM 25 H SER A 3 10.340 -16.329 -10.008 1.00 0.00 H ATOM 26 HA SER A 3 12.664 -15.336 -11.511 1.00 0.00 H ATOM 27 HB2 SER A 3 10.623 -14.219 -12.351 1.00 0.00 H ATOM 28 HB3 SER A 3 10.260 -13.674 -10.713 1.00 0.00 H ATOM 29 HG SER A 3 11.361 -11.998 -11.451 1.00 0.00 H ATOM 30 N GLY A 4 13.726 -14.371 -9.474 1.00 0.00 N ATOM 31 CA GLY A 4 14.386 -13.990 -8.240 1.00 0.00 C ATOM 32 C GLY A 4 15.493 -14.951 -7.854 1.00 0.00 C ATOM 33 O GLY A 4 15.496 -15.493 -6.749 1.00 0.00 O ATOM 34 H GLY A 4 14.228 -14.372 -10.316 1.00 0.00 H ATOM 35 HA2 GLY A 4 14.806 -13.003 -8.359 1.00 0.00 H ATOM 36 HA3 GLY A 4 13.654 -13.966 -7.446 1.00 0.00 H ATOM 37 N SER A 5 16.435 -15.164 -8.767 1.00 0.00 N ATOM 38 CA SER A 5 17.550 -16.071 -8.518 1.00 0.00 C ATOM 39 C SER A 5 18.525 -15.469 -7.511 1.00 0.00 C ATOM 40 O SER A 5 18.801 -16.061 -6.467 1.00 0.00 O ATOM 41 CB SER A 5 18.280 -16.386 -9.825 1.00 0.00 C ATOM 42 OG SER A 5 18.664 -15.198 -10.494 1.00 0.00 O ATOM 43 H SER A 5 16.378 -14.702 -9.629 1.00 0.00 H ATOM 44 HA SER A 5 17.148 -16.986 -8.110 1.00 0.00 H ATOM 45 HB2 SER A 5 19.164 -16.966 -9.610 1.00 0.00 H ATOM 46 HB3 SER A 5 17.625 -16.954 -10.471 1.00 0.00 H ATOM 47 HG SER A 5 19.599 -15.037 -10.349 1.00 0.00 H ATOM 48 N SER A 6 19.044 -14.288 -7.831 1.00 0.00 N ATOM 49 CA SER A 6 19.992 -13.607 -6.957 1.00 0.00 C ATOM 50 C SER A 6 19.280 -12.586 -6.075 1.00 0.00 C ATOM 51 O SER A 6 18.157 -12.174 -6.364 1.00 0.00 O ATOM 52 CB SER A 6 21.075 -12.914 -7.786 1.00 0.00 C ATOM 53 OG SER A 6 21.988 -12.219 -6.953 1.00 0.00 O ATOM 54 H SER A 6 18.785 -13.866 -8.677 1.00 0.00 H ATOM 55 HA SER A 6 20.454 -14.351 -6.325 1.00 0.00 H ATOM 56 HB2 SER A 6 21.618 -13.654 -8.354 1.00 0.00 H ATOM 57 HB3 SER A 6 20.613 -12.209 -8.461 1.00 0.00 H ATOM 58 HG SER A 6 22.699 -11.859 -7.488 1.00 0.00 H ATOM 59 N GLY A 7 19.942 -12.181 -4.995 1.00 0.00 N ATOM 60 CA GLY A 7 19.359 -11.212 -4.086 1.00 0.00 C ATOM 61 C GLY A 7 18.359 -11.839 -3.134 1.00 0.00 C ATOM 62 O GLY A 7 17.683 -12.807 -3.482 1.00 0.00 O ATOM 63 H GLY A 7 20.835 -12.544 -4.815 1.00 0.00 H ATOM 64 HA2 GLY A 7 20.149 -10.753 -3.511 1.00 0.00 H ATOM 65 HA3 GLY A 7 18.858 -10.450 -4.665 1.00 0.00 H ATOM 66 N SER A 8 18.266 -11.287 -1.929 1.00 0.00 N ATOM 67 CA SER A 8 17.346 -11.801 -0.921 1.00 0.00 C ATOM 68 C SER A 8 15.913 -11.373 -1.225 1.00 0.00 C ATOM 69 O SER A 8 15.658 -10.273 -1.716 1.00 0.00 O ATOM 70 CB SER A 8 17.753 -11.311 0.469 1.00 0.00 C ATOM 71 OG SER A 8 18.988 -11.879 0.870 1.00 0.00 O ATOM 72 H SER A 8 18.832 -10.516 -1.711 1.00 0.00 H ATOM 73 HA SER A 8 17.399 -12.879 -0.943 1.00 0.00 H ATOM 74 HB2 SER A 8 17.853 -10.236 0.454 1.00 0.00 H ATOM 75 HB3 SER A 8 16.992 -11.591 1.184 1.00 0.00 H ATOM 76 HG SER A 8 19.310 -11.425 1.652 1.00 0.00 H ATOM 77 N PRO A 9 14.955 -12.263 -0.927 1.00 0.00 N ATOM 78 CA PRO A 9 13.532 -12.001 -1.159 1.00 0.00 C ATOM 79 C PRO A 9 12.976 -10.940 -0.215 1.00 0.00 C ATOM 80 O PRO A 9 11.915 -10.369 -0.465 1.00 0.00 O ATOM 81 CB PRO A 9 12.873 -13.356 -0.888 1.00 0.00 C ATOM 82 CG PRO A 9 13.807 -14.052 0.040 1.00 0.00 C ATOM 83 CD PRO A 9 15.187 -13.594 -0.341 1.00 0.00 C ATOM 84 HA PRO A 9 13.344 -11.706 -2.181 1.00 0.00 H ATOM 85 HB2 PRO A 9 11.904 -13.203 -0.433 1.00 0.00 H ATOM 86 HB3 PRO A 9 12.760 -13.898 -1.815 1.00 0.00 H ATOM 87 HG2 PRO A 9 13.587 -13.774 1.060 1.00 0.00 H ATOM 88 HG3 PRO A 9 13.720 -15.122 -0.086 1.00 0.00 H ATOM 89 HD2 PRO A 9 15.817 -13.525 0.534 1.00 0.00 H ATOM 90 HD3 PRO A 9 15.621 -14.265 -1.068 1.00 0.00 H ATOM 91 N GLU A 10 13.701 -10.681 0.869 1.00 0.00 N ATOM 92 CA GLU A 10 13.279 -9.688 1.850 1.00 0.00 C ATOM 93 C GLU A 10 14.294 -8.553 1.947 1.00 0.00 C ATOM 94 O GLU A 10 15.398 -8.736 2.457 1.00 0.00 O ATOM 95 CB GLU A 10 13.094 -10.341 3.222 1.00 0.00 C ATOM 96 CG GLU A 10 11.695 -10.887 3.453 1.00 0.00 C ATOM 97 CD GLU A 10 10.622 -9.827 3.300 1.00 0.00 C ATOM 98 OE1 GLU A 10 10.178 -9.591 2.157 1.00 0.00 O ATOM 99 OE2 GLU A 10 10.227 -9.232 4.325 1.00 0.00 O ATOM 100 H GLU A 10 14.538 -11.170 1.012 1.00 0.00 H ATOM 101 HA GLU A 10 12.333 -9.282 1.525 1.00 0.00 H ATOM 102 HB2 GLU A 10 13.797 -11.155 3.317 1.00 0.00 H ATOM 103 HB3 GLU A 10 13.302 -9.607 3.986 1.00 0.00 H ATOM 104 HG2 GLU A 10 11.507 -11.673 2.737 1.00 0.00 H ATOM 105 HG3 GLU A 10 11.641 -11.292 4.452 1.00 0.00 H ATOM 106 N GLY A 11 13.911 -7.380 1.452 1.00 0.00 N ATOM 107 CA GLY A 11 14.798 -6.233 1.491 1.00 0.00 C ATOM 108 C GLY A 11 14.078 -4.955 1.874 1.00 0.00 C ATOM 109 O GLY A 11 13.962 -4.632 3.056 1.00 0.00 O ATOM 110 H GLY A 11 13.018 -7.293 1.056 1.00 0.00 H ATOM 111 HA2 GLY A 11 15.582 -6.422 2.210 1.00 0.00 H ATOM 112 HA3 GLY A 11 15.243 -6.102 0.515 1.00 0.00 H ATOM 113 N GLN A 12 13.594 -4.227 0.873 1.00 0.00 N ATOM 114 CA GLN A 12 12.884 -2.977 1.113 1.00 0.00 C ATOM 115 C GLN A 12 11.404 -3.233 1.377 1.00 0.00 C ATOM 116 O GLN A 12 10.659 -3.619 0.476 1.00 0.00 O ATOM 117 CB GLN A 12 13.045 -2.037 -0.084 1.00 0.00 C ATOM 118 CG GLN A 12 12.528 -2.620 -1.389 1.00 0.00 C ATOM 119 CD GLN A 12 11.074 -2.277 -1.646 1.00 0.00 C ATOM 120 OE1 GLN A 12 10.248 -3.160 -1.879 1.00 0.00 O ATOM 121 NE2 GLN A 12 10.752 -0.989 -1.604 1.00 0.00 N ATOM 122 H GLN A 12 13.719 -4.538 -0.047 1.00 0.00 H ATOM 123 HA GLN A 12 13.317 -2.511 1.985 1.00 0.00 H ATOM 124 HB2 GLN A 12 12.506 -1.123 0.116 1.00 0.00 H ATOM 125 HB3 GLN A 12 14.093 -1.808 -0.207 1.00 0.00 H ATOM 126 HG2 GLN A 12 13.122 -2.230 -2.203 1.00 0.00 H ATOM 127 HG3 GLN A 12 12.629 -3.694 -1.353 1.00 0.00 H ATOM 128 HE21 GLN A 12 11.463 -0.341 -1.413 1.00 0.00 H ATOM 129 HE22 GLN A 12 9.820 -0.740 -1.767 1.00 0.00 H ATOM 130 N LYS A 13 10.984 -3.017 2.619 1.00 0.00 N ATOM 131 CA LYS A 13 9.593 -3.224 3.003 1.00 0.00 C ATOM 132 C LYS A 13 8.938 -1.907 3.405 1.00 0.00 C ATOM 133 O LYS A 13 9.202 -1.374 4.483 1.00 0.00 O ATOM 134 CB LYS A 13 9.504 -4.224 4.159 1.00 0.00 C ATOM 135 CG LYS A 13 10.433 -3.899 5.316 1.00 0.00 C ATOM 136 CD LYS A 13 10.510 -5.048 6.308 1.00 0.00 C ATOM 137 CE LYS A 13 11.573 -6.059 5.908 1.00 0.00 C ATOM 138 NZ LYS A 13 12.929 -5.653 6.372 1.00 0.00 N ATOM 139 H LYS A 13 11.625 -2.710 3.294 1.00 0.00 H ATOM 140 HA LYS A 13 9.069 -3.627 2.149 1.00 0.00 H ATOM 141 HB2 LYS A 13 8.490 -4.236 4.531 1.00 0.00 H ATOM 142 HB3 LYS A 13 9.755 -5.207 3.788 1.00 0.00 H ATOM 143 HG2 LYS A 13 11.423 -3.706 4.928 1.00 0.00 H ATOM 144 HG3 LYS A 13 10.066 -3.019 5.825 1.00 0.00 H ATOM 145 HD2 LYS A 13 10.754 -4.654 7.283 1.00 0.00 H ATOM 146 HD3 LYS A 13 9.550 -5.543 6.347 1.00 0.00 H ATOM 147 HE2 LYS A 13 11.324 -7.015 6.344 1.00 0.00 H ATOM 148 HE3 LYS A 13 11.581 -6.147 4.832 1.00 0.00 H ATOM 149 HZ1 LYS A 13 12.852 -4.893 7.077 1.00 0.00 H ATOM 150 HZ2 LYS A 13 13.493 -5.309 5.568 1.00 0.00 H ATOM 151 HZ3 LYS A 13 13.417 -6.463 6.802 1.00 0.00 H ATOM 152 N VAL A 14 8.081 -1.386 2.533 1.00 0.00 N ATOM 153 CA VAL A 14 7.386 -0.132 2.798 1.00 0.00 C ATOM 154 C VAL A 14 5.874 -0.319 2.740 1.00 0.00 C ATOM 155 O VAL A 14 5.287 -0.389 1.660 1.00 0.00 O ATOM 156 CB VAL A 14 7.796 0.961 1.793 1.00 0.00 C ATOM 157 CG1 VAL A 14 7.798 0.409 0.376 1.00 0.00 C ATOM 158 CG2 VAL A 14 6.869 2.162 1.905 1.00 0.00 C ATOM 159 H VAL A 14 7.911 -1.857 1.690 1.00 0.00 H ATOM 160 HA VAL A 14 7.660 0.198 3.789 1.00 0.00 H ATOM 161 HB VAL A 14 8.799 1.283 2.032 1.00 0.00 H ATOM 162 HG11 VAL A 14 8.398 1.046 -0.257 1.00 0.00 H ATOM 163 HG12 VAL A 14 8.211 -0.589 0.378 1.00 0.00 H ATOM 164 HG13 VAL A 14 6.786 0.380 -0.001 1.00 0.00 H ATOM 165 HG21 VAL A 14 5.846 1.840 1.780 1.00 0.00 H ATOM 166 HG22 VAL A 14 6.988 2.617 2.877 1.00 0.00 H ATOM 167 HG23 VAL A 14 7.117 2.881 1.138 1.00 0.00 H ATOM 168 N ASP A 15 5.248 -0.399 3.910 1.00 0.00 N ATOM 169 CA ASP A 15 3.803 -0.575 3.993 1.00 0.00 C ATOM 170 C ASP A 15 3.365 -1.830 3.243 1.00 0.00 C ATOM 171 O ASP A 15 2.422 -1.796 2.452 1.00 0.00 O ATOM 172 CB ASP A 15 3.084 0.650 3.426 1.00 0.00 C ATOM 173 CG ASP A 15 3.130 1.836 4.368 1.00 0.00 C ATOM 174 OD1 ASP A 15 4.066 1.903 5.193 1.00 0.00 O ATOM 175 OD2 ASP A 15 2.232 2.698 4.281 1.00 0.00 O ATOM 176 H ASP A 15 5.771 -0.336 4.737 1.00 0.00 H ATOM 177 HA ASP A 15 3.542 -0.684 5.035 1.00 0.00 H ATOM 178 HB2 ASP A 15 3.553 0.935 2.495 1.00 0.00 H ATOM 179 HB3 ASP A 15 2.050 0.399 3.242 1.00 0.00 H ATOM 180 N HIS A 16 4.057 -2.936 3.497 1.00 0.00 N ATOM 181 CA HIS A 16 3.739 -4.202 2.846 1.00 0.00 C ATOM 182 C HIS A 16 2.594 -4.910 3.563 1.00 0.00 C ATOM 183 O HIS A 16 2.646 -5.129 4.773 1.00 0.00 O ATOM 184 CB HIS A 16 4.972 -5.106 2.813 1.00 0.00 C ATOM 185 CG HIS A 16 5.898 -4.816 1.672 1.00 0.00 C ATOM 186 ND1 HIS A 16 6.724 -3.713 1.635 1.00 0.00 N ATOM 187 CD2 HIS A 16 6.126 -5.494 0.523 1.00 0.00 C ATOM 188 CE1 HIS A 16 7.420 -3.724 0.512 1.00 0.00 C ATOM 189 NE2 HIS A 16 7.075 -4.795 -0.181 1.00 0.00 N ATOM 190 H HIS A 16 4.798 -2.901 4.137 1.00 0.00 H ATOM 191 HA HIS A 16 3.435 -3.987 1.833 1.00 0.00 H ATOM 192 HB2 HIS A 16 5.528 -4.980 3.731 1.00 0.00 H ATOM 193 HB3 HIS A 16 4.654 -6.136 2.730 1.00 0.00 H ATOM 194 HD1 HIS A 16 6.791 -3.024 2.328 1.00 0.00 H ATOM 195 HD2 HIS A 16 5.649 -6.414 0.215 1.00 0.00 H ATOM 196 HE1 HIS A 16 8.146 -2.985 0.211 1.00 0.00 H ATOM 197 HE2 HIS A 16 7.377 -4.999 -1.090 1.00 0.00 H ATOM 198 N CYS A 17 1.559 -5.264 2.808 1.00 0.00 N ATOM 199 CA CYS A 17 0.400 -5.946 3.371 1.00 0.00 C ATOM 200 C CYS A 17 0.826 -7.171 4.175 1.00 0.00 C ATOM 201 O CYS A 17 1.653 -7.964 3.726 1.00 0.00 O ATOM 202 CB CYS A 17 -0.563 -6.363 2.257 1.00 0.00 C ATOM 203 SG CYS A 17 -2.187 -6.934 2.853 1.00 0.00 S ATOM 204 H CYS A 17 1.575 -5.062 1.848 1.00 0.00 H ATOM 205 HA CYS A 17 -0.104 -5.255 4.030 1.00 0.00 H ATOM 206 HB2 CYS A 17 -0.732 -5.519 1.604 1.00 0.00 H ATOM 207 HB3 CYS A 17 -0.119 -7.167 1.690 1.00 0.00 H ATOM 208 N ALA A 18 0.255 -7.319 5.365 1.00 0.00 N ATOM 209 CA ALA A 18 0.573 -8.447 6.231 1.00 0.00 C ATOM 210 C ALA A 18 -0.302 -9.653 5.905 1.00 0.00 C ATOM 211 O ALA A 18 -0.200 -10.698 6.549 1.00 0.00 O ATOM 212 CB ALA A 18 0.410 -8.055 7.692 1.00 0.00 C ATOM 213 H ALA A 18 -0.398 -6.653 5.668 1.00 0.00 H ATOM 214 HA ALA A 18 1.608 -8.711 6.068 1.00 0.00 H ATOM 215 HB1 ALA A 18 1.056 -7.218 7.914 1.00 0.00 H ATOM 216 HB2 ALA A 18 -0.617 -7.775 7.876 1.00 0.00 H ATOM 217 HB3 ALA A 18 0.675 -8.891 8.321 1.00 0.00 H ATOM 218 N ARG A 19 -1.161 -9.501 4.902 1.00 0.00 N ATOM 219 CA ARG A 19 -2.055 -10.578 4.492 1.00 0.00 C ATOM 220 C ARG A 19 -1.630 -11.153 3.144 1.00 0.00 C ATOM 221 O ARG A 19 -1.770 -12.352 2.897 1.00 0.00 O ATOM 222 CB ARG A 19 -3.495 -10.070 4.411 1.00 0.00 C ATOM 223 CG ARG A 19 -4.454 -11.057 3.765 1.00 0.00 C ATOM 224 CD ARG A 19 -5.886 -10.549 3.803 1.00 0.00 C ATOM 225 NE ARG A 19 -6.830 -11.533 3.280 1.00 0.00 N ATOM 226 CZ ARG A 19 -8.125 -11.538 3.574 1.00 0.00 C ATOM 227 NH1 ARG A 19 -8.628 -10.616 4.384 1.00 0.00 N ATOM 228 NH2 ARG A 19 -8.921 -12.466 3.058 1.00 0.00 N ATOM 229 H ARG A 19 -1.195 -8.645 4.427 1.00 0.00 H ATOM 230 HA ARG A 19 -1.998 -11.357 5.237 1.00 0.00 H ATOM 231 HB2 ARG A 19 -3.848 -9.862 5.411 1.00 0.00 H ATOM 232 HB3 ARG A 19 -3.510 -9.157 3.835 1.00 0.00 H ATOM 233 HG2 ARG A 19 -4.164 -11.204 2.735 1.00 0.00 H ATOM 234 HG3 ARG A 19 -4.399 -11.996 4.294 1.00 0.00 H ATOM 235 HD2 ARG A 19 -6.147 -10.324 4.827 1.00 0.00 H ATOM 236 HD3 ARG A 19 -5.951 -9.649 3.210 1.00 0.00 H ATOM 237 HE ARG A 19 -6.480 -12.223 2.679 1.00 0.00 H ATOM 238 HH11 ARG A 19 -8.032 -9.915 4.773 1.00 0.00 H ATOM 239 HH12 ARG A 19 -9.604 -10.622 4.603 1.00 0.00 H ATOM 240 HH21 ARG A 19 -8.545 -13.162 2.447 1.00 0.00 H ATOM 241 HH22 ARG A 19 -9.895 -12.470 3.280 1.00 0.00 H ATOM 242 N HIS A 20 -1.112 -10.291 2.275 1.00 0.00 N ATOM 243 CA HIS A 20 -0.667 -10.714 0.952 1.00 0.00 C ATOM 244 C HIS A 20 0.830 -10.476 0.781 1.00 0.00 C ATOM 245 O HIS A 20 1.520 -11.250 0.118 1.00 0.00 O ATOM 246 CB HIS A 20 -1.441 -9.965 -0.133 1.00 0.00 C ATOM 247 CG HIS A 20 -2.925 -10.152 -0.048 1.00 0.00 C ATOM 248 ND1 HIS A 20 -3.771 -9.214 0.504 1.00 0.00 N ATOM 249 CD2 HIS A 20 -3.712 -11.177 -0.449 1.00 0.00 C ATOM 250 CE1 HIS A 20 -5.015 -9.654 0.439 1.00 0.00 C ATOM 251 NE2 HIS A 20 -5.007 -10.844 -0.136 1.00 0.00 N ATOM 252 H HIS A 20 -1.026 -9.349 2.530 1.00 0.00 H ATOM 253 HA HIS A 20 -0.864 -11.771 0.858 1.00 0.00 H ATOM 254 HB2 HIS A 20 -1.235 -8.908 -0.048 1.00 0.00 H ATOM 255 HB3 HIS A 20 -1.117 -10.313 -1.103 1.00 0.00 H ATOM 256 HD2 HIS A 20 -3.384 -12.090 -0.928 1.00 0.00 H ATOM 257 HE1 HIS A 20 -5.890 -9.131 0.794 1.00 0.00 H ATOM 258 HE2 HIS A 20 -5.786 -11.430 -0.230 1.00 0.00 H ATOM 259 N GLY A 21 1.327 -9.400 1.383 1.00 0.00 N ATOM 260 CA GLY A 21 2.739 -9.080 1.284 1.00 0.00 C ATOM 261 C GLY A 21 3.036 -8.112 0.156 1.00 0.00 C ATOM 262 O GLY A 21 4.190 -7.943 -0.236 1.00 0.00 O ATOM 263 H GLY A 21 0.730 -8.819 1.899 1.00 0.00 H ATOM 264 HA2 GLY A 21 3.063 -8.640 2.216 1.00 0.00 H ATOM 265 HA3 GLY A 21 3.292 -9.992 1.116 1.00 0.00 H ATOM 266 N GLU A 22 1.992 -7.479 -0.369 1.00 0.00 N ATOM 267 CA GLU A 22 2.148 -6.526 -1.462 1.00 0.00 C ATOM 268 C GLU A 22 2.294 -5.104 -0.927 1.00 0.00 C ATOM 269 O GLU A 22 1.699 -4.747 0.090 1.00 0.00 O ATOM 270 CB GLU A 22 0.952 -6.605 -2.412 1.00 0.00 C ATOM 271 CG GLU A 22 1.106 -7.656 -3.499 1.00 0.00 C ATOM 272 CD GLU A 22 2.515 -7.716 -4.056 1.00 0.00 C ATOM 273 OE1 GLU A 22 3.348 -8.450 -3.482 1.00 0.00 O ATOM 274 OE2 GLU A 22 2.786 -7.031 -5.064 1.00 0.00 O ATOM 275 H GLU A 22 1.097 -7.657 -0.014 1.00 0.00 H ATOM 276 HA GLU A 22 3.044 -6.787 -2.004 1.00 0.00 H ATOM 277 HB2 GLU A 22 0.066 -6.837 -1.839 1.00 0.00 H ATOM 278 HB3 GLU A 22 0.820 -5.644 -2.887 1.00 0.00 H ATOM 279 HG2 GLU A 22 0.857 -8.622 -3.086 1.00 0.00 H ATOM 280 HG3 GLU A 22 0.426 -7.424 -4.305 1.00 0.00 H ATOM 281 N LYS A 23 3.089 -4.296 -1.620 1.00 0.00 N ATOM 282 CA LYS A 23 3.314 -2.913 -1.217 1.00 0.00 C ATOM 283 C LYS A 23 2.026 -2.101 -1.317 1.00 0.00 C ATOM 284 O LYS A 23 1.440 -1.977 -2.393 1.00 0.00 O ATOM 285 CB LYS A 23 4.399 -2.276 -2.088 1.00 0.00 C ATOM 286 CG LYS A 23 5.755 -2.950 -1.960 1.00 0.00 C ATOM 287 CD LYS A 23 6.575 -2.799 -3.231 1.00 0.00 C ATOM 288 CE LYS A 23 7.043 -1.365 -3.425 1.00 0.00 C ATOM 289 NZ LYS A 23 7.545 -1.128 -4.807 1.00 0.00 N ATOM 290 H LYS A 23 3.536 -4.639 -2.423 1.00 0.00 H ATOM 291 HA LYS A 23 3.645 -2.916 -0.190 1.00 0.00 H ATOM 292 HB2 LYS A 23 4.091 -2.328 -3.122 1.00 0.00 H ATOM 293 HB3 LYS A 23 4.508 -1.239 -1.806 1.00 0.00 H ATOM 294 HG2 LYS A 23 6.295 -2.499 -1.141 1.00 0.00 H ATOM 295 HG3 LYS A 23 5.607 -4.002 -1.761 1.00 0.00 H ATOM 296 HD2 LYS A 23 7.439 -3.443 -3.170 1.00 0.00 H ATOM 297 HD3 LYS A 23 5.967 -3.088 -4.077 1.00 0.00 H ATOM 298 HE2 LYS A 23 6.215 -0.700 -3.232 1.00 0.00 H ATOM 299 HE3 LYS A 23 7.839 -1.162 -2.723 1.00 0.00 H ATOM 300 HZ1 LYS A 23 8.515 -0.755 -4.776 1.00 0.00 H ATOM 301 HZ2 LYS A 23 6.936 -0.440 -5.294 1.00 0.00 H ATOM 302 HZ3 LYS A 23 7.543 -2.017 -5.345 1.00 0.00 H ATOM 303 N LEU A 24 1.592 -1.549 -0.189 1.00 0.00 N ATOM 304 CA LEU A 24 0.374 -0.747 -0.150 1.00 0.00 C ATOM 305 C LEU A 24 0.619 0.643 -0.728 1.00 0.00 C ATOM 306 O LEU A 24 1.190 1.511 -0.067 1.00 0.00 O ATOM 307 CB LEU A 24 -0.137 -0.631 1.287 1.00 0.00 C ATOM 308 CG LEU A 24 -0.289 -1.946 2.054 1.00 0.00 C ATOM 309 CD1 LEU A 24 -0.184 -1.705 3.551 1.00 0.00 C ATOM 310 CD2 LEU A 24 -1.612 -2.614 1.710 1.00 0.00 C ATOM 311 H LEU A 24 2.102 -1.683 0.637 1.00 0.00 H ATOM 312 HA LEU A 24 -0.371 -1.247 -0.750 1.00 0.00 H ATOM 313 HB2 LEU A 24 0.552 -0.007 1.834 1.00 0.00 H ATOM 314 HB3 LEU A 24 -1.106 -0.152 1.255 1.00 0.00 H ATOM 315 HG LEU A 24 0.510 -2.616 1.767 1.00 0.00 H ATOM 316 HD11 LEU A 24 -0.304 -0.652 3.756 1.00 0.00 H ATOM 317 HD12 LEU A 24 0.785 -2.032 3.901 1.00 0.00 H ATOM 318 HD13 LEU A 24 -0.957 -2.263 4.060 1.00 0.00 H ATOM 319 HD21 LEU A 24 -2.317 -2.449 2.512 1.00 0.00 H ATOM 320 HD22 LEU A 24 -1.456 -3.675 1.580 1.00 0.00 H ATOM 321 HD23 LEU A 24 -2.001 -2.192 0.795 1.00 0.00 H ATOM 322 N LEU A 25 0.180 0.849 -1.965 1.00 0.00 N ATOM 323 CA LEU A 25 0.349 2.135 -2.632 1.00 0.00 C ATOM 324 C LEU A 25 -1.003 2.756 -2.968 1.00 0.00 C ATOM 325 O LEU A 25 -1.075 3.868 -3.495 1.00 0.00 O ATOM 326 CB LEU A 25 1.176 1.966 -3.908 1.00 0.00 C ATOM 327 CG LEU A 25 2.551 1.319 -3.736 1.00 0.00 C ATOM 328 CD1 LEU A 25 3.174 1.021 -5.090 1.00 0.00 C ATOM 329 CD2 LEU A 25 3.463 2.217 -2.913 1.00 0.00 C ATOM 330 H LEU A 25 -0.268 0.120 -2.442 1.00 0.00 H ATOM 331 HA LEU A 25 0.875 2.793 -1.957 1.00 0.00 H ATOM 332 HB2 LEU A 25 0.607 1.355 -4.592 1.00 0.00 H ATOM 333 HB3 LEU A 25 1.322 2.946 -4.339 1.00 0.00 H ATOM 334 HG LEU A 25 2.437 0.382 -3.208 1.00 0.00 H ATOM 335 HD11 LEU A 25 4.081 0.452 -4.952 1.00 0.00 H ATOM 336 HD12 LEU A 25 3.404 1.949 -5.593 1.00 0.00 H ATOM 337 HD13 LEU A 25 2.479 0.451 -5.689 1.00 0.00 H ATOM 338 HD21 LEU A 25 4.206 1.614 -2.413 1.00 0.00 H ATOM 339 HD22 LEU A 25 2.876 2.749 -2.178 1.00 0.00 H ATOM 340 HD23 LEU A 25 3.952 2.927 -3.564 1.00 0.00 H ATOM 341 N LEU A 26 -2.074 2.033 -2.658 1.00 0.00 N ATOM 342 CA LEU A 26 -3.425 2.513 -2.925 1.00 0.00 C ATOM 343 C LEU A 26 -4.138 2.882 -1.628 1.00 0.00 C ATOM 344 O LEU A 26 -4.025 2.179 -0.624 1.00 0.00 O ATOM 345 CB LEU A 26 -4.227 1.449 -3.676 1.00 0.00 C ATOM 346 CG LEU A 26 -3.782 1.161 -5.110 1.00 0.00 C ATOM 347 CD1 LEU A 26 -4.298 -0.195 -5.567 1.00 0.00 C ATOM 348 CD2 LEU A 26 -4.261 2.259 -6.048 1.00 0.00 C ATOM 349 H LEU A 26 -1.954 1.155 -2.241 1.00 0.00 H ATOM 350 HA LEU A 26 -3.347 3.396 -3.542 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.158 0.528 -3.118 1.00 0.00 H ATOM 352 HB3 LEU A 26 -5.258 1.774 -3.707 1.00 0.00 H ATOM 353 HG LEU A 26 -2.702 1.136 -5.147 1.00 0.00 H ATOM 354 HD11 LEU A 26 -5.308 -0.334 -5.213 1.00 0.00 H ATOM 355 HD12 LEU A 26 -3.665 -0.974 -5.167 1.00 0.00 H ATOM 356 HD13 LEU A 26 -4.284 -0.240 -6.646 1.00 0.00 H ATOM 357 HD21 LEU A 26 -5.207 2.645 -5.698 1.00 0.00 H ATOM 358 HD22 LEU A 26 -4.382 1.856 -7.042 1.00 0.00 H ATOM 359 HD23 LEU A 26 -3.532 3.057 -6.070 1.00 0.00 H ATOM 360 N PHE A 27 -4.873 3.989 -1.657 1.00 0.00 N ATOM 361 CA PHE A 27 -5.605 4.451 -0.483 1.00 0.00 C ATOM 362 C PHE A 27 -7.110 4.301 -0.688 1.00 0.00 C ATOM 363 O PHE A 27 -7.701 4.964 -1.541 1.00 0.00 O ATOM 364 CB PHE A 27 -5.262 5.912 -0.184 1.00 0.00 C ATOM 365 CG PHE A 27 -5.786 6.392 1.139 1.00 0.00 C ATOM 366 CD1 PHE A 27 -7.096 6.825 1.265 1.00 0.00 C ATOM 367 CD2 PHE A 27 -4.968 6.410 2.257 1.00 0.00 C ATOM 368 CE1 PHE A 27 -7.582 7.267 2.481 1.00 0.00 C ATOM 369 CE2 PHE A 27 -5.448 6.851 3.476 1.00 0.00 C ATOM 370 CZ PHE A 27 -6.756 7.281 3.588 1.00 0.00 C ATOM 371 H PHE A 27 -4.923 4.508 -2.487 1.00 0.00 H ATOM 372 HA PHE A 27 -5.306 3.841 0.355 1.00 0.00 H ATOM 373 HB2 PHE A 27 -4.189 6.028 -0.178 1.00 0.00 H ATOM 374 HB3 PHE A 27 -5.684 6.538 -0.956 1.00 0.00 H ATOM 375 HD1 PHE A 27 -7.743 6.815 0.399 1.00 0.00 H ATOM 376 HD2 PHE A 27 -3.945 6.075 2.171 1.00 0.00 H ATOM 377 HE1 PHE A 27 -8.605 7.602 2.565 1.00 0.00 H ATOM 378 HE2 PHE A 27 -4.800 6.861 4.340 1.00 0.00 H ATOM 379 HZ PHE A 27 -7.133 7.625 4.539 1.00 0.00 H ATOM 380 N CYS A 28 -7.724 3.425 0.100 1.00 0.00 N ATOM 381 CA CYS A 28 -9.159 3.186 0.006 1.00 0.00 C ATOM 382 C CYS A 28 -9.944 4.344 0.615 1.00 0.00 C ATOM 383 O CYS A 28 -9.619 4.824 1.701 1.00 0.00 O ATOM 384 CB CYS A 28 -9.527 1.879 0.712 1.00 0.00 C ATOM 385 SG CYS A 28 -11.119 1.171 0.182 1.00 0.00 S ATOM 386 H CYS A 28 -7.199 2.926 0.761 1.00 0.00 H ATOM 387 HA CYS A 28 -9.414 3.105 -1.039 1.00 0.00 H ATOM 388 HB2 CYS A 28 -8.759 1.145 0.516 1.00 0.00 H ATOM 389 HB3 CYS A 28 -9.583 2.057 1.776 1.00 0.00 H ATOM 390 N GLN A 29 -10.979 4.787 -0.092 1.00 0.00 N ATOM 391 CA GLN A 29 -11.810 5.888 0.379 1.00 0.00 C ATOM 392 C GLN A 29 -12.957 5.375 1.243 1.00 0.00 C ATOM 393 O GLN A 29 -13.416 6.062 2.154 1.00 0.00 O ATOM 394 CB GLN A 29 -12.364 6.680 -0.807 1.00 0.00 C ATOM 395 CG GLN A 29 -13.177 5.836 -1.775 1.00 0.00 C ATOM 396 CD GLN A 29 -14.352 6.592 -2.363 1.00 0.00 C ATOM 397 OE1 GLN A 29 -15.510 6.254 -2.113 1.00 0.00 O ATOM 398 NE2 GLN A 29 -14.061 7.622 -3.149 1.00 0.00 N ATOM 399 H GLN A 29 -11.188 4.363 -0.949 1.00 0.00 H ATOM 400 HA GLN A 29 -11.190 6.539 0.976 1.00 0.00 H ATOM 401 HB2 GLN A 29 -12.997 7.471 -0.433 1.00 0.00 H ATOM 402 HB3 GLN A 29 -11.538 7.117 -1.350 1.00 0.00 H ATOM 403 HG2 GLN A 29 -12.534 5.518 -2.583 1.00 0.00 H ATOM 404 HG3 GLN A 29 -13.550 4.969 -1.251 1.00 0.00 H ATOM 405 HE21 GLN A 29 -13.116 7.832 -3.305 1.00 0.00 H ATOM 406 HE22 GLN A 29 -14.801 8.127 -3.543 1.00 0.00 H ATOM 407 N GLU A 30 -13.415 4.162 0.949 1.00 0.00 N ATOM 408 CA GLU A 30 -14.510 3.557 1.699 1.00 0.00 C ATOM 409 C GLU A 30 -14.082 3.246 3.130 1.00 0.00 C ATOM 410 O GLU A 30 -14.854 3.424 4.073 1.00 0.00 O ATOM 411 CB GLU A 30 -14.986 2.278 1.007 1.00 0.00 C ATOM 412 CG GLU A 30 -15.927 2.530 -0.158 1.00 0.00 C ATOM 413 CD GLU A 30 -17.312 2.954 0.291 1.00 0.00 C ATOM 414 OE1 GLU A 30 -18.124 2.067 0.629 1.00 0.00 O ATOM 415 OE2 GLU A 30 -17.584 4.173 0.306 1.00 0.00 O ATOM 416 H GLU A 30 -13.008 3.662 0.211 1.00 0.00 H ATOM 417 HA GLU A 30 -15.325 4.265 1.725 1.00 0.00 H ATOM 418 HB2 GLU A 30 -14.125 1.740 0.638 1.00 0.00 H ATOM 419 HB3 GLU A 30 -15.500 1.662 1.731 1.00 0.00 H ATOM 420 HG2 GLU A 30 -15.512 3.312 -0.777 1.00 0.00 H ATOM 421 HG3 GLU A 30 -16.015 1.622 -0.737 1.00 0.00 H ATOM 422 N ASP A 31 -12.848 2.778 3.284 1.00 0.00 N ATOM 423 CA ASP A 31 -12.317 2.442 4.600 1.00 0.00 C ATOM 424 C ASP A 31 -11.355 3.520 5.089 1.00 0.00 C ATOM 425 O ASP A 31 -11.302 3.825 6.280 1.00 0.00 O ATOM 426 CB ASP A 31 -11.605 1.089 4.555 1.00 0.00 C ATOM 427 CG ASP A 31 -12.558 -0.057 4.273 1.00 0.00 C ATOM 428 OD1 ASP A 31 -12.840 -0.316 3.084 1.00 0.00 O ATOM 429 OD2 ASP A 31 -13.021 -0.695 5.242 1.00 0.00 O ATOM 430 H ASP A 31 -12.281 2.658 2.494 1.00 0.00 H ATOM 431 HA ASP A 31 -13.147 2.379 5.287 1.00 0.00 H ATOM 432 HB2 ASP A 31 -10.856 1.108 3.777 1.00 0.00 H ATOM 433 HB3 ASP A 31 -11.126 0.910 5.506 1.00 0.00 H ATOM 434 N GLY A 32 -10.595 4.094 4.161 1.00 0.00 N ATOM 435 CA GLY A 32 -9.644 5.130 4.517 1.00 0.00 C ATOM 436 C GLY A 32 -8.286 4.569 4.889 1.00 0.00 C ATOM 437 O GLY A 32 -7.512 5.212 5.599 1.00 0.00 O ATOM 438 H GLY A 32 -10.680 3.810 3.226 1.00 0.00 H ATOM 439 HA2 GLY A 32 -9.528 5.801 3.679 1.00 0.00 H ATOM 440 HA3 GLY A 32 -10.033 5.686 5.358 1.00 0.00 H ATOM 441 N LYS A 33 -7.994 3.364 4.410 1.00 0.00 N ATOM 442 CA LYS A 33 -6.721 2.714 4.696 1.00 0.00 C ATOM 443 C LYS A 33 -5.988 2.363 3.405 1.00 0.00 C ATOM 444 O LYS A 33 -6.592 2.297 2.335 1.00 0.00 O ATOM 445 CB LYS A 33 -6.945 1.450 5.528 1.00 0.00 C ATOM 446 CG LYS A 33 -7.798 0.405 4.830 1.00 0.00 C ATOM 447 CD LYS A 33 -7.430 -1.001 5.271 1.00 0.00 C ATOM 448 CE LYS A 33 -6.348 -1.598 4.384 1.00 0.00 C ATOM 449 NZ LYS A 33 -4.983 -1.317 4.909 1.00 0.00 N ATOM 450 H LYS A 33 -8.652 2.901 3.850 1.00 0.00 H ATOM 451 HA LYS A 33 -6.115 3.405 5.263 1.00 0.00 H ATOM 452 HB2 LYS A 33 -5.986 1.008 5.756 1.00 0.00 H ATOM 453 HB3 LYS A 33 -7.434 1.724 6.452 1.00 0.00 H ATOM 454 HG2 LYS A 33 -8.836 0.585 5.066 1.00 0.00 H ATOM 455 HG3 LYS A 33 -7.650 0.488 3.762 1.00 0.00 H ATOM 456 HD2 LYS A 33 -7.068 -0.967 6.288 1.00 0.00 H ATOM 457 HD3 LYS A 33 -8.310 -1.627 5.221 1.00 0.00 H ATOM 458 HE2 LYS A 33 -6.491 -2.667 4.333 1.00 0.00 H ATOM 459 HE3 LYS A 33 -6.438 -1.176 3.395 1.00 0.00 H ATOM 460 HZ1 LYS A 33 -4.455 -2.205 5.027 1.00 0.00 H ATOM 461 HZ2 LYS A 33 -5.046 -0.838 5.830 1.00 0.00 H ATOM 462 HZ3 LYS A 33 -4.465 -0.704 4.247 1.00 0.00 H ATOM 463 N VAL A 34 -4.683 2.136 3.514 1.00 0.00 N ATOM 464 CA VAL A 34 -3.868 1.788 2.356 1.00 0.00 C ATOM 465 C VAL A 34 -3.949 0.295 2.056 1.00 0.00 C ATOM 466 O VAL A 34 -3.419 -0.528 2.803 1.00 0.00 O ATOM 467 CB VAL A 34 -2.393 2.178 2.570 1.00 0.00 C ATOM 468 CG1 VAL A 34 -2.151 3.613 2.127 1.00 0.00 C ATOM 469 CG2 VAL A 34 -1.997 1.987 4.026 1.00 0.00 C ATOM 470 H VAL A 34 -4.258 2.203 4.395 1.00 0.00 H ATOM 471 HA VAL A 34 -4.244 2.338 1.506 1.00 0.00 H ATOM 472 HB VAL A 34 -1.779 1.529 1.964 1.00 0.00 H ATOM 473 HG11 VAL A 34 -1.104 3.745 1.894 1.00 0.00 H ATOM 474 HG12 VAL A 34 -2.746 3.825 1.251 1.00 0.00 H ATOM 475 HG13 VAL A 34 -2.429 4.287 2.924 1.00 0.00 H ATOM 476 HG21 VAL A 34 -2.329 1.017 4.366 1.00 0.00 H ATOM 477 HG22 VAL A 34 -0.924 2.053 4.119 1.00 0.00 H ATOM 478 HG23 VAL A 34 -2.459 2.756 4.629 1.00 0.00 H ATOM 479 N ILE A 35 -4.615 -0.046 0.958 1.00 0.00 N ATOM 480 CA ILE A 35 -4.763 -1.440 0.558 1.00 0.00 C ATOM 481 C ILE A 35 -3.822 -1.785 -0.591 1.00 0.00 C ATOM 482 O ILE A 35 -3.257 -0.899 -1.234 1.00 0.00 O ATOM 483 CB ILE A 35 -6.210 -1.752 0.132 1.00 0.00 C ATOM 484 CG1 ILE A 35 -6.479 -1.215 -1.275 1.00 0.00 C ATOM 485 CG2 ILE A 35 -7.195 -1.158 1.128 1.00 0.00 C ATOM 486 CD1 ILE A 35 -7.801 -1.668 -1.853 1.00 0.00 C ATOM 487 H ILE A 35 -5.015 0.656 0.403 1.00 0.00 H ATOM 488 HA ILE A 35 -4.518 -2.058 1.409 1.00 0.00 H ATOM 489 HB ILE A 35 -6.339 -2.823 0.132 1.00 0.00 H ATOM 490 HG12 ILE A 35 -6.481 -0.137 -1.248 1.00 0.00 H ATOM 491 HG13 ILE A 35 -5.694 -1.552 -1.936 1.00 0.00 H ATOM 492 HG21 ILE A 35 -6.733 -0.324 1.637 1.00 0.00 H ATOM 493 HG22 ILE A 35 -8.075 -0.816 0.604 1.00 0.00 H ATOM 494 HG23 ILE A 35 -7.475 -1.909 1.851 1.00 0.00 H ATOM 495 HD11 ILE A 35 -8.610 -1.196 -1.314 1.00 0.00 H ATOM 496 HD12 ILE A 35 -7.854 -1.390 -2.895 1.00 0.00 H ATOM 497 HD13 ILE A 35 -7.886 -2.740 -1.761 1.00 0.00 H ATOM 498 N CYS A 36 -3.659 -3.079 -0.847 1.00 0.00 N ATOM 499 CA CYS A 36 -2.788 -3.543 -1.919 1.00 0.00 C ATOM 500 C CYS A 36 -3.600 -4.186 -3.040 1.00 0.00 C ATOM 501 O CYS A 36 -4.813 -4.354 -2.923 1.00 0.00 O ATOM 502 CB CYS A 36 -1.765 -4.544 -1.377 1.00 0.00 C ATOM 503 SG CYS A 36 -2.476 -6.154 -0.910 1.00 0.00 S ATOM 504 H CYS A 36 -4.137 -3.738 -0.300 1.00 0.00 H ATOM 505 HA CYS A 36 -2.265 -2.687 -2.316 1.00 0.00 H ATOM 506 HB2 CYS A 36 -1.013 -4.724 -2.132 1.00 0.00 H ATOM 507 HB3 CYS A 36 -1.293 -4.125 -0.500 1.00 0.00 H ATOM 508 N TRP A 37 -2.921 -4.544 -4.124 1.00 0.00 N ATOM 509 CA TRP A 37 -3.579 -5.169 -5.266 1.00 0.00 C ATOM 510 C TRP A 37 -4.556 -6.247 -4.808 1.00 0.00 C ATOM 511 O TRP A 37 -5.762 -6.143 -5.036 1.00 0.00 O ATOM 512 CB TRP A 37 -2.540 -5.774 -6.211 1.00 0.00 C ATOM 513 CG TRP A 37 -1.207 -5.092 -6.143 1.00 0.00 C ATOM 514 CD1 TRP A 37 0.020 -5.692 -6.120 1.00 0.00 C ATOM 515 CD2 TRP A 37 -0.967 -3.682 -6.086 1.00 0.00 C ATOM 516 NE1 TRP A 37 1.008 -4.739 -6.053 1.00 0.00 N ATOM 517 CE2 TRP A 37 0.428 -3.498 -6.032 1.00 0.00 C ATOM 518 CE3 TRP A 37 -1.796 -2.556 -6.078 1.00 0.00 C ATOM 519 CZ2 TRP A 37 1.010 -2.234 -5.969 1.00 0.00 C ATOM 520 CZ3 TRP A 37 -1.216 -1.303 -6.015 1.00 0.00 C ATOM 521 CH2 TRP A 37 0.175 -1.150 -5.962 1.00 0.00 C ATOM 522 H TRP A 37 -1.954 -4.384 -4.158 1.00 0.00 H ATOM 523 HA TRP A 37 -4.128 -4.402 -5.792 1.00 0.00 H ATOM 524 HB2 TRP A 37 -2.395 -6.814 -5.960 1.00 0.00 H ATOM 525 HB3 TRP A 37 -2.901 -5.699 -7.227 1.00 0.00 H ATOM 526 HD1 TRP A 37 0.176 -6.759 -6.150 1.00 0.00 H ATOM 527 HE1 TRP A 37 1.971 -4.919 -6.026 1.00 0.00 H ATOM 528 HE3 TRP A 37 -2.871 -2.654 -6.118 1.00 0.00 H ATOM 529 HZ2 TRP A 37 2.081 -2.100 -5.928 1.00 0.00 H ATOM 530 HZ3 TRP A 37 -1.841 -0.422 -6.008 1.00 0.00 H ATOM 531 HH2 TRP A 37 0.584 -0.153 -5.914 1.00 0.00 H ATOM 532 N LEU A 38 -4.029 -7.281 -4.162 1.00 0.00 N ATOM 533 CA LEU A 38 -4.855 -8.379 -3.672 1.00 0.00 C ATOM 534 C LEU A 38 -6.087 -7.850 -2.943 1.00 0.00 C ATOM 535 O LEU A 38 -7.208 -8.290 -3.197 1.00 0.00 O ATOM 536 CB LEU A 38 -4.043 -9.277 -2.738 1.00 0.00 C ATOM 537 CG LEU A 38 -2.996 -10.169 -3.407 1.00 0.00 C ATOM 538 CD1 LEU A 38 -3.665 -11.182 -4.323 1.00 0.00 C ATOM 539 CD2 LEU A 38 -1.995 -9.326 -4.182 1.00 0.00 C ATOM 540 H LEU A 38 -3.061 -7.308 -4.011 1.00 0.00 H ATOM 541 HA LEU A 38 -5.177 -8.957 -4.525 1.00 0.00 H ATOM 542 HB2 LEU A 38 -3.533 -8.643 -2.030 1.00 0.00 H ATOM 543 HB3 LEU A 38 -4.736 -9.917 -2.210 1.00 0.00 H ATOM 544 HG LEU A 38 -2.457 -10.714 -2.644 1.00 0.00 H ATOM 545 HD11 LEU A 38 -4.700 -10.911 -4.464 1.00 0.00 H ATOM 546 HD12 LEU A 38 -3.608 -12.164 -3.876 1.00 0.00 H ATOM 547 HD13 LEU A 38 -3.161 -11.192 -5.278 1.00 0.00 H ATOM 548 HD21 LEU A 38 -2.464 -8.939 -5.075 1.00 0.00 H ATOM 549 HD22 LEU A 38 -1.147 -9.936 -4.456 1.00 0.00 H ATOM 550 HD23 LEU A 38 -1.661 -8.504 -3.565 1.00 0.00 H ATOM 551 N CYS A 39 -5.871 -6.901 -2.038 1.00 0.00 N ATOM 552 CA CYS A 39 -6.962 -6.310 -1.274 1.00 0.00 C ATOM 553 C CYS A 39 -7.979 -5.649 -2.200 1.00 0.00 C ATOM 554 O CYS A 39 -9.185 -5.845 -2.053 1.00 0.00 O ATOM 555 CB CYS A 39 -6.418 -5.282 -0.280 1.00 0.00 C ATOM 556 SG CYS A 39 -5.502 -6.010 1.116 1.00 0.00 S ATOM 557 H CYS A 39 -4.954 -6.591 -1.880 1.00 0.00 H ATOM 558 HA CYS A 39 -7.452 -7.101 -0.728 1.00 0.00 H ATOM 559 HB2 CYS A 39 -5.747 -4.612 -0.798 1.00 0.00 H ATOM 560 HB3 CYS A 39 -7.242 -4.715 0.127 1.00 0.00 H ATOM 561 N GLU A 40 -7.483 -4.867 -3.154 1.00 0.00 N ATOM 562 CA GLU A 40 -8.349 -4.178 -4.103 1.00 0.00 C ATOM 563 C GLU A 40 -9.208 -5.173 -4.878 1.00 0.00 C ATOM 564 O GLU A 40 -10.394 -4.939 -5.107 1.00 0.00 O ATOM 565 CB GLU A 40 -7.514 -3.342 -5.075 1.00 0.00 C ATOM 566 CG GLU A 40 -8.322 -2.751 -6.218 1.00 0.00 C ATOM 567 CD GLU A 40 -7.448 -2.247 -7.350 1.00 0.00 C ATOM 568 OE1 GLU A 40 -6.260 -1.954 -7.097 1.00 0.00 O ATOM 569 OE2 GLU A 40 -7.950 -2.146 -8.489 1.00 0.00 O ATOM 570 H GLU A 40 -6.512 -4.751 -3.220 1.00 0.00 H ATOM 571 HA GLU A 40 -8.998 -3.521 -3.543 1.00 0.00 H ATOM 572 HB2 GLU A 40 -7.053 -2.532 -4.530 1.00 0.00 H ATOM 573 HB3 GLU A 40 -6.740 -3.968 -5.495 1.00 0.00 H ATOM 574 HG2 GLU A 40 -8.983 -3.511 -6.606 1.00 0.00 H ATOM 575 HG3 GLU A 40 -8.907 -1.926 -5.840 1.00 0.00 H ATOM 576 N ARG A 41 -8.598 -6.284 -5.280 1.00 0.00 N ATOM 577 CA ARG A 41 -9.306 -7.314 -6.031 1.00 0.00 C ATOM 578 C ARG A 41 -9.866 -8.381 -5.095 1.00 0.00 C ATOM 579 O ARG A 41 -10.202 -9.484 -5.526 1.00 0.00 O ATOM 580 CB ARG A 41 -8.372 -7.959 -7.057 1.00 0.00 C ATOM 581 CG ARG A 41 -7.817 -6.979 -8.077 1.00 0.00 C ATOM 582 CD ARG A 41 -7.418 -7.681 -9.365 1.00 0.00 C ATOM 583 NE ARG A 41 -8.560 -8.315 -10.019 1.00 0.00 N ATOM 584 CZ ARG A 41 -8.447 -9.168 -11.031 1.00 0.00 C ATOM 585 NH1 ARG A 41 -7.250 -9.487 -11.503 1.00 0.00 N ATOM 586 NH2 ARG A 41 -9.533 -9.703 -11.573 1.00 0.00 N ATOM 587 H ARG A 41 -7.651 -6.413 -5.067 1.00 0.00 H ATOM 588 HA ARG A 41 -10.125 -6.842 -6.551 1.00 0.00 H ATOM 589 HB2 ARG A 41 -7.540 -8.411 -6.535 1.00 0.00 H ATOM 590 HB3 ARG A 41 -8.914 -8.728 -7.586 1.00 0.00 H ATOM 591 HG2 ARG A 41 -8.573 -6.241 -8.301 1.00 0.00 H ATOM 592 HG3 ARG A 41 -6.948 -6.492 -7.658 1.00 0.00 H ATOM 593 HD2 ARG A 41 -6.988 -6.954 -10.038 1.00 0.00 H ATOM 594 HD3 ARG A 41 -6.682 -8.437 -9.134 1.00 0.00 H ATOM 595 HE ARG A 41 -9.454 -8.093 -9.686 1.00 0.00 H ATOM 596 HH11 ARG A 41 -6.429 -9.086 -11.095 1.00 0.00 H ATOM 597 HH12 ARG A 41 -7.167 -10.130 -12.264 1.00 0.00 H ATOM 598 HH21 ARG A 41 -10.437 -9.465 -11.220 1.00 0.00 H ATOM 599 HH22 ARG A 41 -9.447 -10.345 -12.335 1.00 0.00 H ATOM 600 N SER A 42 -9.963 -8.044 -3.813 1.00 0.00 N ATOM 601 CA SER A 42 -10.479 -8.975 -2.815 1.00 0.00 C ATOM 602 C SER A 42 -11.865 -8.549 -2.341 1.00 0.00 C ATOM 603 O SER A 42 -12.144 -7.360 -2.194 1.00 0.00 O ATOM 604 CB SER A 42 -9.523 -9.059 -1.624 1.00 0.00 C ATOM 605 OG SER A 42 -8.561 -10.082 -1.813 1.00 0.00 O ATOM 606 H SER A 42 -9.679 -7.149 -3.531 1.00 0.00 H ATOM 607 HA SER A 42 -10.552 -9.948 -3.277 1.00 0.00 H ATOM 608 HB2 SER A 42 -9.009 -8.116 -1.510 1.00 0.00 H ATOM 609 HB3 SER A 42 -10.087 -9.272 -0.728 1.00 0.00 H ATOM 610 HG SER A 42 -8.578 -10.373 -2.727 1.00 0.00 H ATOM 611 N GLN A 43 -12.729 -9.531 -2.103 1.00 0.00 N ATOM 612 CA GLN A 43 -14.086 -9.259 -1.646 1.00 0.00 C ATOM 613 C GLN A 43 -14.081 -8.283 -0.474 1.00 0.00 C ATOM 614 O GLN A 43 -15.064 -7.585 -0.231 1.00 0.00 O ATOM 615 CB GLN A 43 -14.780 -10.560 -1.239 1.00 0.00 C ATOM 616 CG GLN A 43 -16.121 -10.346 -0.554 1.00 0.00 C ATOM 617 CD GLN A 43 -16.805 -11.649 -0.190 1.00 0.00 C ATOM 618 OE1 GLN A 43 -16.339 -12.730 -0.553 1.00 0.00 O ATOM 619 NE2 GLN A 43 -17.916 -11.553 0.531 1.00 0.00 N ATOM 620 H GLN A 43 -12.447 -10.459 -2.239 1.00 0.00 H ATOM 621 HA GLN A 43 -14.629 -8.814 -2.466 1.00 0.00 H ATOM 622 HB2 GLN A 43 -14.943 -11.159 -2.122 1.00 0.00 H ATOM 623 HB3 GLN A 43 -14.137 -11.100 -0.560 1.00 0.00 H ATOM 624 HG2 GLN A 43 -15.962 -9.776 0.349 1.00 0.00 H ATOM 625 HG3 GLN A 43 -16.766 -9.791 -1.220 1.00 0.00 H ATOM 626 HE21 GLN A 43 -18.228 -10.659 0.782 1.00 0.00 H ATOM 627 HE22 GLN A 43 -18.379 -12.379 0.779 1.00 0.00 H ATOM 628 N GLU A 44 -12.966 -8.242 0.250 1.00 0.00 N ATOM 629 CA GLU A 44 -12.835 -7.353 1.398 1.00 0.00 C ATOM 630 C GLU A 44 -12.959 -5.892 0.972 1.00 0.00 C ATOM 631 O GLU A 44 -13.711 -5.121 1.570 1.00 0.00 O ATOM 632 CB GLU A 44 -11.492 -7.579 2.095 1.00 0.00 C ATOM 633 CG GLU A 44 -11.254 -6.651 3.275 1.00 0.00 C ATOM 634 CD GLU A 44 -10.121 -7.121 4.168 1.00 0.00 C ATOM 635 OE1 GLU A 44 -8.961 -7.113 3.705 1.00 0.00 O ATOM 636 OE2 GLU A 44 -10.395 -7.495 5.327 1.00 0.00 O ATOM 637 H GLU A 44 -12.216 -8.824 0.007 1.00 0.00 H ATOM 638 HA GLU A 44 -13.632 -7.582 2.089 1.00 0.00 H ATOM 639 HB2 GLU A 44 -11.451 -8.598 2.451 1.00 0.00 H ATOM 640 HB3 GLU A 44 -10.698 -7.426 1.379 1.00 0.00 H ATOM 641 HG2 GLU A 44 -11.013 -5.668 2.901 1.00 0.00 H ATOM 642 HG3 GLU A 44 -12.159 -6.600 3.864 1.00 0.00 H ATOM 643 N HIS A 45 -12.216 -5.519 -0.065 1.00 0.00 N ATOM 644 CA HIS A 45 -12.243 -4.152 -0.572 1.00 0.00 C ATOM 645 C HIS A 45 -12.757 -4.115 -2.008 1.00 0.00 C ATOM 646 O HIS A 45 -12.553 -3.135 -2.725 1.00 0.00 O ATOM 647 CB HIS A 45 -10.847 -3.533 -0.502 1.00 0.00 C ATOM 648 CG HIS A 45 -10.369 -3.288 0.897 1.00 0.00 C ATOM 649 ND1 HIS A 45 -10.774 -2.208 1.652 1.00 0.00 N ATOM 650 CD2 HIS A 45 -9.517 -3.993 1.677 1.00 0.00 C ATOM 651 CE1 HIS A 45 -10.191 -2.258 2.836 1.00 0.00 C ATOM 652 NE2 HIS A 45 -9.423 -3.332 2.877 1.00 0.00 N ATOM 653 H HIS A 45 -11.637 -6.179 -0.500 1.00 0.00 H ATOM 654 HA HIS A 45 -12.912 -3.580 0.052 1.00 0.00 H ATOM 655 HB2 HIS A 45 -10.141 -4.195 -0.981 1.00 0.00 H ATOM 656 HB3 HIS A 45 -10.854 -2.585 -1.021 1.00 0.00 H ATOM 657 HD2 HIS A 45 -9.005 -4.906 1.407 1.00 0.00 H ATOM 658 HE1 HIS A 45 -10.319 -1.544 3.635 1.00 0.00 H ATOM 659 HE2 HIS A 45 -8.812 -3.561 3.608 1.00 0.00 H ATOM 660 N ARG A 46 -13.423 -5.188 -2.421 1.00 0.00 N ATOM 661 CA ARG A 46 -13.964 -5.279 -3.772 1.00 0.00 C ATOM 662 C ARG A 46 -14.967 -4.158 -4.032 1.00 0.00 C ATOM 663 O ARG A 46 -15.778 -3.825 -3.170 1.00 0.00 O ATOM 664 CB ARG A 46 -14.635 -6.637 -3.985 1.00 0.00 C ATOM 665 CG ARG A 46 -15.970 -6.776 -3.272 1.00 0.00 C ATOM 666 CD ARG A 46 -16.944 -7.625 -4.073 1.00 0.00 C ATOM 667 NE ARG A 46 -16.732 -9.054 -3.856 1.00 0.00 N ATOM 668 CZ ARG A 46 -17.044 -9.987 -4.748 1.00 0.00 C ATOM 669 NH1 ARG A 46 -17.577 -9.644 -5.912 1.00 0.00 N ATOM 670 NH2 ARG A 46 -16.821 -11.267 -4.477 1.00 0.00 N ATOM 671 H ARG A 46 -13.553 -5.938 -1.803 1.00 0.00 H ATOM 672 HA ARG A 46 -13.143 -5.180 -4.466 1.00 0.00 H ATOM 673 HB2 ARG A 46 -14.801 -6.782 -5.043 1.00 0.00 H ATOM 674 HB3 ARG A 46 -13.975 -7.411 -3.623 1.00 0.00 H ATOM 675 HG2 ARG A 46 -15.807 -7.244 -2.312 1.00 0.00 H ATOM 676 HG3 ARG A 46 -16.395 -5.794 -3.128 1.00 0.00 H ATOM 677 HD2 ARG A 46 -17.951 -7.371 -3.776 1.00 0.00 H ATOM 678 HD3 ARG A 46 -16.812 -7.406 -5.122 1.00 0.00 H ATOM 679 HE ARG A 46 -16.339 -9.330 -3.002 1.00 0.00 H ATOM 680 HH11 ARG A 46 -17.745 -8.680 -6.120 1.00 0.00 H ATOM 681 HH12 ARG A 46 -17.810 -10.348 -6.583 1.00 0.00 H ATOM 682 HH21 ARG A 46 -16.419 -11.529 -3.600 1.00 0.00 H ATOM 683 HH22 ARG A 46 -17.056 -11.968 -5.149 1.00 0.00 H ATOM 684 N GLY A 47 -14.903 -3.580 -5.228 1.00 0.00 N ATOM 685 CA GLY A 47 -15.809 -2.503 -5.580 1.00 0.00 C ATOM 686 C GLY A 47 -15.559 -1.246 -4.770 1.00 0.00 C ATOM 687 O GLY A 47 -16.425 -0.375 -4.678 1.00 0.00 O ATOM 688 H GLY A 47 -14.235 -3.887 -5.876 1.00 0.00 H ATOM 689 HA2 GLY A 47 -15.688 -2.273 -6.628 1.00 0.00 H ATOM 690 HA3 GLY A 47 -16.824 -2.831 -5.409 1.00 0.00 H ATOM 691 N HIS A 48 -14.372 -1.151 -4.179 1.00 0.00 N ATOM 692 CA HIS A 48 -14.011 0.008 -3.371 1.00 0.00 C ATOM 693 C HIS A 48 -13.175 0.995 -4.180 1.00 0.00 C ATOM 694 O HIS A 48 -12.362 0.597 -5.016 1.00 0.00 O ATOM 695 CB HIS A 48 -13.240 -0.432 -2.126 1.00 0.00 C ATOM 696 CG HIS A 48 -14.068 -1.211 -1.152 1.00 0.00 C ATOM 697 ND1 HIS A 48 -13.690 -1.425 0.157 1.00 0.00 N ATOM 698 CD2 HIS A 48 -15.264 -1.829 -1.302 1.00 0.00 C ATOM 699 CE1 HIS A 48 -14.616 -2.141 0.769 1.00 0.00 C ATOM 700 NE2 HIS A 48 -15.582 -2.399 -0.094 1.00 0.00 N ATOM 701 H HIS A 48 -13.724 -1.878 -4.289 1.00 0.00 H ATOM 702 HA HIS A 48 -14.924 0.496 -3.064 1.00 0.00 H ATOM 703 HB2 HIS A 48 -12.409 -1.054 -2.426 1.00 0.00 H ATOM 704 HB3 HIS A 48 -12.862 0.443 -1.616 1.00 0.00 H ATOM 705 HD2 HIS A 48 -15.858 -1.867 -2.204 1.00 0.00 H ATOM 706 HE1 HIS A 48 -14.588 -2.461 1.800 1.00 0.00 H ATOM 707 HE2 HIS A 48 -16.348 -2.985 0.076 1.00 0.00 H ATOM 708 N HIS A 49 -13.379 2.283 -3.926 1.00 0.00 N ATOM 709 CA HIS A 49 -12.644 3.327 -4.631 1.00 0.00 C ATOM 710 C HIS A 49 -11.267 3.538 -4.007 1.00 0.00 C ATOM 711 O HIS A 49 -11.152 3.854 -2.823 1.00 0.00 O ATOM 712 CB HIS A 49 -13.432 4.638 -4.612 1.00 0.00 C ATOM 713 CG HIS A 49 -14.369 4.790 -5.770 1.00 0.00 C ATOM 714 ND1 HIS A 49 -15.727 4.978 -5.619 1.00 0.00 N ATOM 715 CD2 HIS A 49 -14.137 4.783 -7.103 1.00 0.00 C ATOM 716 CE1 HIS A 49 -16.290 5.079 -6.810 1.00 0.00 C ATOM 717 NE2 HIS A 49 -15.347 4.964 -7.728 1.00 0.00 N ATOM 718 H HIS A 49 -14.040 2.538 -3.249 1.00 0.00 H ATOM 719 HA HIS A 49 -12.516 3.009 -5.655 1.00 0.00 H ATOM 720 HB2 HIS A 49 -14.015 4.685 -3.704 1.00 0.00 H ATOM 721 HB3 HIS A 49 -12.739 5.467 -4.633 1.00 0.00 H ATOM 722 HD1 HIS A 49 -16.206 5.028 -4.766 1.00 0.00 H ATOM 723 HD2 HIS A 49 -13.179 4.658 -7.587 1.00 0.00 H ATOM 724 HE1 HIS A 49 -17.342 5.229 -7.001 1.00 0.00 H ATOM 725 HE2 HIS A 49 -15.503 4.917 -8.694 1.00 0.00 H ATOM 726 N THR A 50 -10.224 3.361 -4.813 1.00 0.00 N ATOM 727 CA THR A 50 -8.856 3.529 -4.340 1.00 0.00 C ATOM 728 C THR A 50 -8.155 4.663 -5.079 1.00 0.00 C ATOM 729 O THR A 50 -8.436 4.922 -6.249 1.00 0.00 O ATOM 730 CB THR A 50 -8.038 2.236 -4.513 1.00 0.00 C ATOM 731 OG1 THR A 50 -8.163 1.753 -5.855 1.00 0.00 O ATOM 732 CG2 THR A 50 -8.506 1.165 -3.538 1.00 0.00 C ATOM 733 H THR A 50 -10.381 3.110 -5.747 1.00 0.00 H ATOM 734 HA THR A 50 -8.894 3.768 -3.287 1.00 0.00 H ATOM 735 HB THR A 50 -6.999 2.455 -4.313 1.00 0.00 H ATOM 736 HG1 THR A 50 -9.087 1.774 -6.118 1.00 0.00 H ATOM 737 HG21 THR A 50 -9.037 1.630 -2.721 1.00 0.00 H ATOM 738 HG22 THR A 50 -7.650 0.631 -3.153 1.00 0.00 H ATOM 739 HG23 THR A 50 -9.162 0.476 -4.048 1.00 0.00 H ATOM 740 N PHE A 51 -7.240 5.337 -4.389 1.00 0.00 N ATOM 741 CA PHE A 51 -6.498 6.444 -4.980 1.00 0.00 C ATOM 742 C PHE A 51 -4.999 6.282 -4.744 1.00 0.00 C ATOM 743 O PHE A 51 -4.557 5.837 -3.685 1.00 0.00 O ATOM 744 CB PHE A 51 -6.977 7.775 -4.398 1.00 0.00 C ATOM 745 CG PHE A 51 -8.452 8.007 -4.567 1.00 0.00 C ATOM 746 CD1 PHE A 51 -9.369 7.314 -3.794 1.00 0.00 C ATOM 747 CD2 PHE A 51 -8.921 8.919 -5.500 1.00 0.00 C ATOM 748 CE1 PHE A 51 -10.726 7.525 -3.946 1.00 0.00 C ATOM 749 CE2 PHE A 51 -10.277 9.135 -5.656 1.00 0.00 C ATOM 750 CZ PHE A 51 -11.181 8.436 -4.880 1.00 0.00 C ATOM 751 H PHE A 51 -7.060 5.083 -3.459 1.00 0.00 H ATOM 752 HA PHE A 51 -6.685 6.437 -6.043 1.00 0.00 H ATOM 753 HB2 PHE A 51 -6.757 7.798 -3.342 1.00 0.00 H ATOM 754 HB3 PHE A 51 -6.455 8.583 -4.889 1.00 0.00 H ATOM 755 HD1 PHE A 51 -9.014 6.600 -3.063 1.00 0.00 H ATOM 756 HD2 PHE A 51 -8.215 9.465 -6.108 1.00 0.00 H ATOM 757 HE1 PHE A 51 -11.430 6.977 -3.337 1.00 0.00 H ATOM 758 HE2 PHE A 51 -10.630 9.847 -6.387 1.00 0.00 H ATOM 759 HZ PHE A 51 -12.240 8.603 -5.000 1.00 0.00 H ATOM 760 N PRO A 52 -4.198 6.652 -5.754 1.00 0.00 N ATOM 761 CA PRO A 52 -2.737 6.558 -5.680 1.00 0.00 C ATOM 762 C PRO A 52 -2.139 7.568 -4.706 1.00 0.00 C ATOM 763 O PRO A 52 -2.344 8.774 -4.842 1.00 0.00 O ATOM 764 CB PRO A 52 -2.290 6.866 -7.111 1.00 0.00 C ATOM 765 CG PRO A 52 -3.390 7.691 -7.683 1.00 0.00 C ATOM 766 CD PRO A 52 -4.657 7.192 -7.045 1.00 0.00 C ATOM 767 HA PRO A 52 -2.417 5.563 -5.407 1.00 0.00 H ATOM 768 HB2 PRO A 52 -1.356 7.411 -7.090 1.00 0.00 H ATOM 769 HB3 PRO A 52 -2.162 5.944 -7.659 1.00 0.00 H ATOM 770 HG2 PRO A 52 -3.233 8.731 -7.442 1.00 0.00 H ATOM 771 HG3 PRO A 52 -3.432 7.555 -8.754 1.00 0.00 H ATOM 772 HD2 PRO A 52 -5.351 8.006 -6.898 1.00 0.00 H ATOM 773 HD3 PRO A 52 -5.104 6.416 -7.649 1.00 0.00 H ATOM 774 N THR A 53 -1.398 7.067 -3.723 1.00 0.00 N ATOM 775 CA THR A 53 -0.771 7.925 -2.725 1.00 0.00 C ATOM 776 C THR A 53 0.603 8.394 -3.190 1.00 0.00 C ATOM 777 O THR A 53 0.909 9.585 -3.151 1.00 0.00 O ATOM 778 CB THR A 53 -0.624 7.201 -1.374 1.00 0.00 C ATOM 779 OG1 THR A 53 0.625 6.504 -1.324 1.00 0.00 O ATOM 780 CG2 THR A 53 -1.767 6.220 -1.159 1.00 0.00 C ATOM 781 H THR A 53 -1.272 6.097 -3.667 1.00 0.00 H ATOM 782 HA THR A 53 -1.405 8.788 -2.581 1.00 0.00 H ATOM 783 HB THR A 53 -0.649 7.938 -0.583 1.00 0.00 H ATOM 784 HG1 THR A 53 0.561 5.776 -0.702 1.00 0.00 H ATOM 785 HG21 THR A 53 -1.690 5.789 -0.172 1.00 0.00 H ATOM 786 HG22 THR A 53 -1.711 5.435 -1.899 1.00 0.00 H ATOM 787 HG23 THR A 53 -2.709 6.738 -1.253 1.00 0.00 H ATOM 788 N SER A 54 1.429 7.449 -3.629 1.00 0.00 N ATOM 789 CA SER A 54 2.772 7.765 -4.098 1.00 0.00 C ATOM 790 C SER A 54 2.937 7.390 -5.568 1.00 0.00 C ATOM 791 O SER A 54 3.857 7.855 -6.239 1.00 0.00 O ATOM 792 CB SER A 54 3.816 7.033 -3.253 1.00 0.00 C ATOM 793 OG SER A 54 3.754 7.442 -1.898 1.00 0.00 O ATOM 794 H SER A 54 1.127 6.516 -3.635 1.00 0.00 H ATOM 795 HA SER A 54 2.918 8.830 -3.992 1.00 0.00 H ATOM 796 HB2 SER A 54 3.636 5.970 -3.304 1.00 0.00 H ATOM 797 HB3 SER A 54 4.803 7.249 -3.637 1.00 0.00 H ATOM 798 HG SER A 54 2.851 7.364 -1.581 1.00 0.00 H ATOM 799 N GLY A 55 2.038 6.545 -6.061 1.00 0.00 N ATOM 800 CA GLY A 55 2.100 6.120 -7.447 1.00 0.00 C ATOM 801 C GLY A 55 2.583 7.222 -8.369 1.00 0.00 C ATOM 802 O GLY A 55 1.880 8.201 -8.623 1.00 0.00 O ATOM 803 H GLY A 55 1.326 6.206 -5.478 1.00 0.00 H ATOM 804 HA2 GLY A 55 2.773 5.279 -7.525 1.00 0.00 H ATOM 805 HA3 GLY A 55 1.114 5.810 -7.761 1.00 0.00 H ATOM 806 N PRO A 56 3.810 7.070 -8.888 1.00 0.00 N ATOM 807 CA PRO A 56 4.414 8.051 -9.794 1.00 0.00 C ATOM 808 C PRO A 56 3.734 8.074 -11.159 1.00 0.00 C ATOM 809 O PRO A 56 3.361 9.136 -11.659 1.00 0.00 O ATOM 810 CB PRO A 56 5.861 7.569 -9.926 1.00 0.00 C ATOM 811 CG PRO A 56 5.801 6.108 -9.641 1.00 0.00 C ATOM 812 CD PRO A 56 4.703 5.928 -8.629 1.00 0.00 C ATOM 813 HA PRO A 56 4.401 9.044 -9.370 1.00 0.00 H ATOM 814 HB2 PRO A 56 6.218 7.763 -10.928 1.00 0.00 H ATOM 815 HB3 PRO A 56 6.483 8.085 -9.210 1.00 0.00 H ATOM 816 HG2 PRO A 56 5.569 5.567 -10.546 1.00 0.00 H ATOM 817 HG3 PRO A 56 6.744 5.775 -9.234 1.00 0.00 H ATOM 818 HD2 PRO A 56 4.190 4.992 -8.792 1.00 0.00 H ATOM 819 HD3 PRO A 56 5.103 5.972 -7.627 1.00 0.00 H ATOM 820 N SER A 57 3.576 6.898 -11.756 1.00 0.00 N ATOM 821 CA SER A 57 2.943 6.784 -13.065 1.00 0.00 C ATOM 822 C SER A 57 1.446 6.524 -12.925 1.00 0.00 C ATOM 823 O SER A 57 1.018 5.740 -12.078 1.00 0.00 O ATOM 824 CB SER A 57 3.594 5.660 -13.874 1.00 0.00 C ATOM 825 OG SER A 57 3.083 4.395 -13.491 1.00 0.00 O ATOM 826 H SER A 57 3.894 6.087 -11.307 1.00 0.00 H ATOM 827 HA SER A 57 3.087 7.719 -13.585 1.00 0.00 H ATOM 828 HB2 SER A 57 3.394 5.812 -14.923 1.00 0.00 H ATOM 829 HB3 SER A 57 4.661 5.670 -13.705 1.00 0.00 H ATOM 830 HG SER A 57 3.051 3.817 -14.257 1.00 0.00 H ATOM 831 N SER A 58 0.656 7.188 -13.762 1.00 0.00 N ATOM 832 CA SER A 58 -0.794 7.032 -13.730 1.00 0.00 C ATOM 833 C SER A 58 -1.419 7.494 -15.043 1.00 0.00 C ATOM 834 O SER A 58 -0.802 8.230 -15.812 1.00 0.00 O ATOM 835 CB SER A 58 -1.387 7.824 -12.563 1.00 0.00 C ATOM 836 OG SER A 58 -1.309 7.088 -11.355 1.00 0.00 O ATOM 837 H SER A 58 1.057 7.799 -14.415 1.00 0.00 H ATOM 838 HA SER A 58 -1.012 5.984 -13.590 1.00 0.00 H ATOM 839 HB2 SER A 58 -0.841 8.747 -12.443 1.00 0.00 H ATOM 840 HB3 SER A 58 -2.424 8.043 -12.771 1.00 0.00 H ATOM 841 HG SER A 58 -0.644 6.400 -11.441 1.00 0.00 H ATOM 842 N GLY A 59 -2.649 7.056 -15.292 1.00 0.00 N ATOM 843 CA GLY A 59 -3.339 7.434 -16.512 1.00 0.00 C ATOM 844 C GLY A 59 -2.645 6.913 -17.755 1.00 0.00 C ATOM 845 O GLY A 59 -2.686 7.580 -18.787 1.00 0.00 O ATOM 846 H GLY A 59 -3.092 6.471 -14.642 1.00 0.00 H ATOM 847 HA2 GLY A 59 -4.343 7.039 -16.481 1.00 0.00 H ATOM 848 HA3 GLY A 59 -3.387 8.511 -16.565 1.00 0.00 H TER 849 GLY A 59 HETATM 850 ZN ZN A 201 -3.498 -7.224 0.921 1.00 0.00 ZN HETATM 851 ZN ZN A 401 -12.065 -0.651 1.179 1.00 0.00 ZN