ATOM 1 N GLY A 1 20.097 -20.087 -7.688 1.00 0.00 N ATOM 2 CA GLY A 1 20.918 -19.543 -6.622 1.00 0.00 C ATOM 3 C GLY A 1 21.160 -20.543 -5.509 1.00 0.00 C ATOM 4 O GLY A 1 21.753 -21.598 -5.731 1.00 0.00 O ATOM 5 H1 GLY A 1 20.239 -19.793 -8.612 1.00 0.00 H ATOM 6 HA2 GLY A 1 21.869 -19.241 -7.034 1.00 0.00 H ATOM 7 HA3 GLY A 1 20.424 -18.675 -6.210 1.00 0.00 H ATOM 8 N SER A 2 20.700 -20.210 -4.306 1.00 0.00 N ATOM 9 CA SER A 2 20.874 -21.084 -3.153 1.00 0.00 C ATOM 10 C SER A 2 19.605 -21.129 -2.308 1.00 0.00 C ATOM 11 O SER A 2 18.805 -20.193 -2.319 1.00 0.00 O ATOM 12 CB SER A 2 22.052 -20.609 -2.299 1.00 0.00 C ATOM 13 OG SER A 2 22.285 -21.492 -1.215 1.00 0.00 O ATOM 14 H SER A 2 20.235 -19.355 -4.193 1.00 0.00 H ATOM 15 HA SER A 2 21.085 -22.078 -3.519 1.00 0.00 H ATOM 16 HB2 SER A 2 22.941 -20.564 -2.909 1.00 0.00 H ATOM 17 HB3 SER A 2 21.834 -19.626 -1.907 1.00 0.00 H ATOM 18 HG SER A 2 23.231 -21.604 -1.091 1.00 0.00 H ATOM 19 N SER A 3 19.426 -22.225 -1.577 1.00 0.00 N ATOM 20 CA SER A 3 18.252 -22.395 -0.729 1.00 0.00 C ATOM 21 C SER A 3 18.432 -21.670 0.601 1.00 0.00 C ATOM 22 O SER A 3 19.323 -21.997 1.383 1.00 0.00 O ATOM 23 CB SER A 3 17.987 -23.881 -0.481 1.00 0.00 C ATOM 24 OG SER A 3 16.955 -24.063 0.474 1.00 0.00 O ATOM 25 H SER A 3 20.099 -22.937 -1.611 1.00 0.00 H ATOM 26 HA SER A 3 17.405 -21.969 -1.246 1.00 0.00 H ATOM 27 HB2 SER A 3 17.692 -24.351 -1.406 1.00 0.00 H ATOM 28 HB3 SER A 3 18.889 -24.348 -0.112 1.00 0.00 H ATOM 29 HG SER A 3 16.103 -23.927 0.054 1.00 0.00 H ATOM 30 N GLY A 4 17.578 -20.681 0.849 1.00 0.00 N ATOM 31 CA GLY A 4 17.660 -19.924 2.085 1.00 0.00 C ATOM 32 C GLY A 4 16.704 -18.747 2.107 1.00 0.00 C ATOM 33 O GLY A 4 15.703 -18.765 2.823 1.00 0.00 O ATOM 34 H GLY A 4 16.888 -20.464 0.188 1.00 0.00 H ATOM 35 HA2 GLY A 4 17.428 -20.579 2.911 1.00 0.00 H ATOM 36 HA3 GLY A 4 18.668 -19.556 2.202 1.00 0.00 H ATOM 37 N SER A 5 17.014 -17.720 1.322 1.00 0.00 N ATOM 38 CA SER A 5 16.178 -16.527 1.259 1.00 0.00 C ATOM 39 C SER A 5 16.130 -15.972 -0.161 1.00 0.00 C ATOM 40 O SER A 5 17.157 -15.862 -0.831 1.00 0.00 O ATOM 41 CB SER A 5 16.705 -15.458 2.219 1.00 0.00 C ATOM 42 OG SER A 5 15.933 -14.273 2.136 1.00 0.00 O ATOM 43 H SER A 5 17.826 -17.765 0.775 1.00 0.00 H ATOM 44 HA SER A 5 15.179 -16.806 1.558 1.00 0.00 H ATOM 45 HB2 SER A 5 16.661 -15.833 3.230 1.00 0.00 H ATOM 46 HB3 SER A 5 17.729 -15.225 1.966 1.00 0.00 H ATOM 47 HG SER A 5 16.509 -13.509 2.210 1.00 0.00 H ATOM 48 N SER A 6 14.930 -15.623 -0.613 1.00 0.00 N ATOM 49 CA SER A 6 14.746 -15.083 -1.955 1.00 0.00 C ATOM 50 C SER A 6 14.022 -13.741 -1.905 1.00 0.00 C ATOM 51 O SER A 6 12.943 -13.626 -1.325 1.00 0.00 O ATOM 52 CB SER A 6 13.958 -16.068 -2.821 1.00 0.00 C ATOM 53 OG SER A 6 14.715 -17.238 -3.079 1.00 0.00 O ATOM 54 H SER A 6 14.149 -15.735 -0.031 1.00 0.00 H ATOM 55 HA SER A 6 15.723 -14.936 -2.390 1.00 0.00 H ATOM 56 HB2 SER A 6 13.050 -16.348 -2.308 1.00 0.00 H ATOM 57 HB3 SER A 6 13.711 -15.599 -3.761 1.00 0.00 H ATOM 58 HG SER A 6 14.563 -17.525 -3.982 1.00 0.00 H ATOM 59 N GLY A 7 14.625 -12.727 -2.519 1.00 0.00 N ATOM 60 CA GLY A 7 14.024 -11.406 -2.534 1.00 0.00 C ATOM 61 C GLY A 7 14.227 -10.692 -3.855 1.00 0.00 C ATOM 62 O GLY A 7 14.365 -9.469 -3.893 1.00 0.00 O ATOM 63 H GLY A 7 15.484 -12.878 -2.966 1.00 0.00 H ATOM 64 HA2 GLY A 7 12.965 -11.502 -2.347 1.00 0.00 H ATOM 65 HA3 GLY A 7 14.467 -10.814 -1.746 1.00 0.00 H ATOM 66 N SER A 8 14.248 -11.456 -4.943 1.00 0.00 N ATOM 67 CA SER A 8 14.441 -10.889 -6.272 1.00 0.00 C ATOM 68 C SER A 8 13.265 -9.999 -6.660 1.00 0.00 C ATOM 69 O SER A 8 13.432 -8.862 -7.100 1.00 0.00 O ATOM 70 CB SER A 8 14.614 -12.005 -7.305 1.00 0.00 C ATOM 71 OG SER A 8 15.344 -11.549 -8.431 1.00 0.00 O ATOM 72 H SER A 8 14.133 -12.425 -4.848 1.00 0.00 H ATOM 73 HA SER A 8 15.339 -10.290 -6.249 1.00 0.00 H ATOM 74 HB2 SER A 8 15.146 -12.829 -6.855 1.00 0.00 H ATOM 75 HB3 SER A 8 13.641 -12.341 -7.634 1.00 0.00 H ATOM 76 HG SER A 8 16.257 -11.394 -8.179 1.00 0.00 H ATOM 77 N PRO A 9 12.043 -10.528 -6.492 1.00 0.00 N ATOM 78 CA PRO A 9 10.814 -9.800 -6.817 1.00 0.00 C ATOM 79 C PRO A 9 10.553 -8.645 -5.856 1.00 0.00 C ATOM 80 O PRO A 9 9.838 -7.699 -6.188 1.00 0.00 O ATOM 81 CB PRO A 9 9.723 -10.865 -6.681 1.00 0.00 C ATOM 82 CG PRO A 9 10.285 -11.863 -5.728 1.00 0.00 C ATOM 83 CD PRO A 9 11.769 -11.878 -5.971 1.00 0.00 C ATOM 84 HA PRO A 9 10.830 -9.426 -7.831 1.00 0.00 H ATOM 85 HB2 PRO A 9 8.821 -10.413 -6.295 1.00 0.00 H ATOM 86 HB3 PRO A 9 9.526 -11.309 -7.645 1.00 0.00 H ATOM 87 HG2 PRO A 9 10.075 -11.560 -4.713 1.00 0.00 H ATOM 88 HG3 PRO A 9 9.863 -12.837 -5.925 1.00 0.00 H ATOM 89 HD2 PRO A 9 12.301 -12.051 -5.048 1.00 0.00 H ATOM 90 HD3 PRO A 9 12.024 -12.631 -6.702 1.00 0.00 H ATOM 91 N GLU A 10 11.136 -8.729 -4.665 1.00 0.00 N ATOM 92 CA GLU A 10 10.966 -7.689 -3.657 1.00 0.00 C ATOM 93 C GLU A 10 12.220 -6.828 -3.544 1.00 0.00 C ATOM 94 O GLU A 10 13.312 -7.250 -3.924 1.00 0.00 O ATOM 95 CB GLU A 10 10.639 -8.314 -2.298 1.00 0.00 C ATOM 96 CG GLU A 10 9.153 -8.532 -2.070 1.00 0.00 C ATOM 97 CD GLU A 10 8.636 -9.787 -2.746 1.00 0.00 C ATOM 98 OE1 GLU A 10 8.866 -10.889 -2.206 1.00 0.00 O ATOM 99 OE2 GLU A 10 8.002 -9.666 -3.815 1.00 0.00 O ATOM 100 H GLU A 10 11.694 -9.507 -4.460 1.00 0.00 H ATOM 101 HA GLU A 10 10.141 -7.063 -3.962 1.00 0.00 H ATOM 102 HB2 GLU A 10 11.138 -9.270 -2.226 1.00 0.00 H ATOM 103 HB3 GLU A 10 11.010 -7.665 -1.519 1.00 0.00 H ATOM 104 HG2 GLU A 10 8.973 -8.613 -1.009 1.00 0.00 H ATOM 105 HG3 GLU A 10 8.613 -7.682 -2.461 1.00 0.00 H ATOM 106 N GLY A 11 12.056 -5.618 -3.020 1.00 0.00 N ATOM 107 CA GLY A 11 13.182 -4.716 -2.867 1.00 0.00 C ATOM 108 C GLY A 11 13.360 -4.247 -1.437 1.00 0.00 C ATOM 109 O GLY A 11 14.173 -4.796 -0.694 1.00 0.00 O ATOM 110 H GLY A 11 11.162 -5.335 -2.734 1.00 0.00 H ATOM 111 HA2 GLY A 11 14.081 -5.224 -3.183 1.00 0.00 H ATOM 112 HA3 GLY A 11 13.027 -3.854 -3.499 1.00 0.00 H ATOM 113 N GLN A 12 12.599 -3.228 -1.051 1.00 0.00 N ATOM 114 CA GLN A 12 12.679 -2.684 0.300 1.00 0.00 C ATOM 115 C GLN A 12 11.303 -2.655 0.957 1.00 0.00 C ATOM 116 O GLN A 12 10.360 -2.069 0.424 1.00 0.00 O ATOM 117 CB GLN A 12 13.273 -1.275 0.271 1.00 0.00 C ATOM 118 CG GLN A 12 14.788 -1.251 0.392 1.00 0.00 C ATOM 119 CD GLN A 12 15.402 0.001 -0.203 1.00 0.00 C ATOM 120 OE1 GLN A 12 15.995 -0.038 -1.282 1.00 0.00 O ATOM 121 NE2 GLN A 12 15.262 1.120 0.497 1.00 0.00 N ATOM 122 H GLN A 12 11.970 -2.832 -1.689 1.00 0.00 H ATOM 123 HA GLN A 12 13.326 -3.326 0.878 1.00 0.00 H ATOM 124 HB2 GLN A 12 13.001 -0.801 -0.660 1.00 0.00 H ATOM 125 HB3 GLN A 12 12.859 -0.706 1.090 1.00 0.00 H ATOM 126 HG2 GLN A 12 15.054 -1.300 1.438 1.00 0.00 H ATOM 127 HG3 GLN A 12 15.191 -2.112 -0.121 1.00 0.00 H ATOM 128 HE21 GLN A 12 14.778 1.075 1.349 1.00 0.00 H ATOM 129 HE22 GLN A 12 15.650 1.943 0.136 1.00 0.00 H ATOM 130 N LYS A 13 11.194 -3.291 2.119 1.00 0.00 N ATOM 131 CA LYS A 13 9.934 -3.338 2.850 1.00 0.00 C ATOM 132 C LYS A 13 9.369 -1.935 3.052 1.00 0.00 C ATOM 133 O LYS A 13 9.873 -1.164 3.869 1.00 0.00 O ATOM 134 CB LYS A 13 10.133 -4.019 4.206 1.00 0.00 C ATOM 135 CG LYS A 13 11.266 -3.424 5.025 1.00 0.00 C ATOM 136 CD LYS A 13 11.541 -4.244 6.274 1.00 0.00 C ATOM 137 CE LYS A 13 12.512 -3.533 7.205 1.00 0.00 C ATOM 138 NZ LYS A 13 13.287 -4.495 8.037 1.00 0.00 N ATOM 139 H LYS A 13 11.981 -3.739 2.494 1.00 0.00 H ATOM 140 HA LYS A 13 9.232 -3.915 2.267 1.00 0.00 H ATOM 141 HB2 LYS A 13 9.220 -3.931 4.777 1.00 0.00 H ATOM 142 HB3 LYS A 13 10.346 -5.065 4.042 1.00 0.00 H ATOM 143 HG2 LYS A 13 12.160 -3.399 4.420 1.00 0.00 H ATOM 144 HG3 LYS A 13 10.998 -2.419 5.317 1.00 0.00 H ATOM 145 HD2 LYS A 13 10.612 -4.408 6.799 1.00 0.00 H ATOM 146 HD3 LYS A 13 11.965 -5.195 5.984 1.00 0.00 H ATOM 147 HE2 LYS A 13 13.198 -2.950 6.611 1.00 0.00 H ATOM 148 HE3 LYS A 13 11.951 -2.878 7.855 1.00 0.00 H ATOM 149 HZ1 LYS A 13 12.674 -4.914 8.764 1.00 0.00 H ATOM 150 HZ2 LYS A 13 14.077 -4.006 8.505 1.00 0.00 H ATOM 151 HZ3 LYS A 13 13.670 -5.255 7.440 1.00 0.00 H ATOM 152 N VAL A 14 8.319 -1.611 2.304 1.00 0.00 N ATOM 153 CA VAL A 14 7.684 -0.303 2.402 1.00 0.00 C ATOM 154 C VAL A 14 6.166 -0.422 2.340 1.00 0.00 C ATOM 155 O VAL A 14 5.593 -0.634 1.272 1.00 0.00 O ATOM 156 CB VAL A 14 8.160 0.638 1.279 1.00 0.00 C ATOM 157 CG1 VAL A 14 8.113 -0.070 -0.066 1.00 0.00 C ATOM 158 CG2 VAL A 14 7.320 1.906 1.255 1.00 0.00 C ATOM 159 H VAL A 14 7.963 -2.269 1.671 1.00 0.00 H ATOM 160 HA VAL A 14 7.963 0.133 3.351 1.00 0.00 H ATOM 161 HB VAL A 14 9.185 0.915 1.479 1.00 0.00 H ATOM 162 HG11 VAL A 14 7.103 -0.048 -0.448 1.00 0.00 H ATOM 163 HG12 VAL A 14 8.772 0.431 -0.760 1.00 0.00 H ATOM 164 HG13 VAL A 14 8.429 -1.095 0.055 1.00 0.00 H ATOM 165 HG21 VAL A 14 6.302 1.658 0.993 1.00 0.00 H ATOM 166 HG22 VAL A 14 7.339 2.368 2.230 1.00 0.00 H ATOM 167 HG23 VAL A 14 7.723 2.591 0.523 1.00 0.00 H ATOM 168 N ASP A 15 5.520 -0.284 3.493 1.00 0.00 N ATOM 169 CA ASP A 15 4.066 -0.375 3.570 1.00 0.00 C ATOM 170 C ASP A 15 3.568 -1.668 2.932 1.00 0.00 C ATOM 171 O ASP A 15 2.635 -1.656 2.129 1.00 0.00 O ATOM 172 CB ASP A 15 3.421 0.829 2.883 1.00 0.00 C ATOM 173 CG ASP A 15 3.197 1.987 3.836 1.00 0.00 C ATOM 174 OD1 ASP A 15 4.123 2.808 4.002 1.00 0.00 O ATOM 175 OD2 ASP A 15 2.093 2.073 4.414 1.00 0.00 O ATOM 176 H ASP A 15 6.033 -0.117 4.311 1.00 0.00 H ATOM 177 HA ASP A 15 3.789 -0.374 4.614 1.00 0.00 H ATOM 178 HB2 ASP A 15 4.064 1.166 2.083 1.00 0.00 H ATOM 179 HB3 ASP A 15 2.467 0.533 2.473 1.00 0.00 H ATOM 180 N HIS A 16 4.198 -2.782 3.293 1.00 0.00 N ATOM 181 CA HIS A 16 3.818 -4.083 2.755 1.00 0.00 C ATOM 182 C HIS A 16 2.622 -4.655 3.509 1.00 0.00 C ATOM 183 O HIS A 16 2.599 -4.668 4.740 1.00 0.00 O ATOM 184 CB HIS A 16 4.997 -5.054 2.833 1.00 0.00 C ATOM 185 CG HIS A 16 5.928 -4.961 1.663 1.00 0.00 C ATOM 186 ND1 HIS A 16 6.435 -3.765 1.198 1.00 0.00 N ATOM 187 CD2 HIS A 16 6.445 -5.923 0.864 1.00 0.00 C ATOM 188 CE1 HIS A 16 7.222 -3.997 0.163 1.00 0.00 C ATOM 189 NE2 HIS A 16 7.246 -5.298 -0.060 1.00 0.00 N ATOM 190 H HIS A 16 4.934 -2.727 3.937 1.00 0.00 H ATOM 191 HA HIS A 16 3.543 -3.947 1.720 1.00 0.00 H ATOM 192 HB2 HIS A 16 5.566 -4.847 3.727 1.00 0.00 H ATOM 193 HB3 HIS A 16 4.620 -6.066 2.878 1.00 0.00 H ATOM 194 HD1 HIS A 16 6.244 -2.880 1.571 1.00 0.00 H ATOM 195 HD2 HIS A 16 6.262 -6.986 0.939 1.00 0.00 H ATOM 196 HE1 HIS A 16 7.756 -3.249 -0.405 1.00 0.00 H ATOM 197 HE2 HIS A 16 7.684 -5.732 -0.821 1.00 0.00 H ATOM 198 N CYS A 17 1.629 -5.128 2.763 1.00 0.00 N ATOM 199 CA CYS A 17 0.429 -5.701 3.361 1.00 0.00 C ATOM 200 C CYS A 17 0.778 -6.887 4.254 1.00 0.00 C ATOM 201 O CYS A 17 1.486 -7.804 3.837 1.00 0.00 O ATOM 202 CB CYS A 17 -0.549 -6.140 2.269 1.00 0.00 C ATOM 203 SG CYS A 17 -2.194 -6.616 2.892 1.00 0.00 S ATOM 204 H CYS A 17 1.705 -5.091 1.786 1.00 0.00 H ATOM 205 HA CYS A 17 -0.038 -4.937 3.964 1.00 0.00 H ATOM 206 HB2 CYS A 17 -0.686 -5.328 1.571 1.00 0.00 H ATOM 207 HB3 CYS A 17 -0.136 -6.991 1.747 1.00 0.00 H ATOM 208 N ALA A 18 0.277 -6.863 5.484 1.00 0.00 N ATOM 209 CA ALA A 18 0.534 -7.937 6.436 1.00 0.00 C ATOM 210 C ALA A 18 -0.347 -9.147 6.148 1.00 0.00 C ATOM 211 O ALA A 18 -0.280 -10.156 6.850 1.00 0.00 O ATOM 212 CB ALA A 18 0.312 -7.446 7.859 1.00 0.00 C ATOM 213 H ALA A 18 -0.280 -6.104 5.758 1.00 0.00 H ATOM 214 HA ALA A 18 1.571 -8.227 6.339 1.00 0.00 H ATOM 215 HB1 ALA A 18 -0.420 -6.652 7.855 1.00 0.00 H ATOM 216 HB2 ALA A 18 -0.045 -8.263 8.469 1.00 0.00 H ATOM 217 HB3 ALA A 18 1.243 -7.075 8.261 1.00 0.00 H ATOM 218 N ARG A 19 -1.173 -9.040 5.112 1.00 0.00 N ATOM 219 CA ARG A 19 -2.069 -10.125 4.734 1.00 0.00 C ATOM 220 C ARG A 19 -1.530 -10.877 3.520 1.00 0.00 C ATOM 221 O ARG A 19 -1.587 -12.106 3.462 1.00 0.00 O ATOM 222 CB ARG A 19 -3.466 -9.580 4.430 1.00 0.00 C ATOM 223 CG ARG A 19 -4.409 -10.616 3.842 1.00 0.00 C ATOM 224 CD ARG A 19 -5.845 -10.114 3.820 1.00 0.00 C ATOM 225 NE ARG A 19 -6.808 -11.211 3.813 1.00 0.00 N ATOM 226 CZ ARG A 19 -8.044 -11.100 3.338 1.00 0.00 C ATOM 227 NH1 ARG A 19 -8.464 -9.948 2.836 1.00 0.00 N ATOM 228 NH2 ARG A 19 -8.863 -12.144 3.366 1.00 0.00 N ATOM 229 H ARG A 19 -1.180 -8.210 4.591 1.00 0.00 H ATOM 230 HA ARG A 19 -2.132 -10.809 5.567 1.00 0.00 H ATOM 231 HB2 ARG A 19 -3.901 -9.208 5.346 1.00 0.00 H ATOM 232 HB3 ARG A 19 -3.376 -8.766 3.727 1.00 0.00 H ATOM 233 HG2 ARG A 19 -4.102 -10.837 2.830 1.00 0.00 H ATOM 234 HG3 ARG A 19 -4.360 -11.514 4.439 1.00 0.00 H ATOM 235 HD2 ARG A 19 -6.012 -9.506 4.697 1.00 0.00 H ATOM 236 HD3 ARG A 19 -5.988 -9.514 2.934 1.00 0.00 H ATOM 237 HE ARG A 19 -6.519 -12.072 4.180 1.00 0.00 H ATOM 238 HH11 ARG A 19 -7.849 -9.160 2.812 1.00 0.00 H ATOM 239 HH12 ARG A 19 -9.395 -9.867 2.478 1.00 0.00 H ATOM 240 HH21 ARG A 19 -8.550 -13.015 3.744 1.00 0.00 H ATOM 241 HH22 ARG A 19 -9.793 -12.060 3.009 1.00 0.00 H ATOM 242 N HIS A 20 -1.007 -10.131 2.552 1.00 0.00 N ATOM 243 CA HIS A 20 -0.458 -10.726 1.340 1.00 0.00 C ATOM 244 C HIS A 20 1.031 -10.419 1.210 1.00 0.00 C ATOM 245 O HIS A 20 1.805 -11.242 0.724 1.00 0.00 O ATOM 246 CB HIS A 20 -1.206 -10.213 0.109 1.00 0.00 C ATOM 247 CG HIS A 20 -2.696 -10.300 0.235 1.00 0.00 C ATOM 248 ND1 HIS A 20 -3.479 -9.245 0.652 1.00 0.00 N ATOM 249 CD2 HIS A 20 -3.546 -11.325 -0.006 1.00 0.00 C ATOM 250 CE1 HIS A 20 -4.746 -9.618 0.663 1.00 0.00 C ATOM 251 NE2 HIS A 20 -4.814 -10.876 0.268 1.00 0.00 N ATOM 252 H HIS A 20 -0.990 -9.157 2.657 1.00 0.00 H ATOM 253 HA HIS A 20 -0.586 -11.796 1.408 1.00 0.00 H ATOM 254 HB2 HIS A 20 -0.948 -9.177 -0.054 1.00 0.00 H ATOM 255 HB3 HIS A 20 -0.910 -10.793 -0.753 1.00 0.00 H ATOM 256 HD2 HIS A 20 -3.277 -12.315 -0.350 1.00 0.00 H ATOM 257 HE1 HIS A 20 -5.585 -9.000 0.947 1.00 0.00 H ATOM 258 HE2 HIS A 20 -5.626 -11.424 0.267 1.00 0.00 H ATOM 259 N GLY A 21 1.425 -9.226 1.647 1.00 0.00 N ATOM 260 CA GLY A 21 2.819 -8.831 1.570 1.00 0.00 C ATOM 261 C GLY A 21 3.080 -7.842 0.450 1.00 0.00 C ATOM 262 O GLY A 21 4.147 -7.233 0.389 1.00 0.00 O ATOM 263 H GLY A 21 0.763 -8.610 2.025 1.00 0.00 H ATOM 264 HA2 GLY A 21 3.107 -8.380 2.508 1.00 0.00 H ATOM 265 HA3 GLY A 21 3.422 -9.711 1.404 1.00 0.00 H ATOM 266 N GLU A 22 2.103 -7.685 -0.438 1.00 0.00 N ATOM 267 CA GLU A 22 2.235 -6.765 -1.562 1.00 0.00 C ATOM 268 C GLU A 22 2.329 -5.322 -1.075 1.00 0.00 C ATOM 269 O GLU A 22 1.665 -4.933 -0.115 1.00 0.00 O ATOM 270 CB GLU A 22 1.047 -6.916 -2.515 1.00 0.00 C ATOM 271 CG GLU A 22 1.227 -8.024 -3.540 1.00 0.00 C ATOM 272 CD GLU A 22 1.958 -9.227 -2.976 1.00 0.00 C ATOM 273 OE1 GLU A 22 1.373 -9.932 -2.128 1.00 0.00 O ATOM 274 OE2 GLU A 22 3.115 -9.463 -3.383 1.00 0.00 O ATOM 275 H GLU A 22 1.275 -8.199 -0.335 1.00 0.00 H ATOM 276 HA GLU A 22 3.142 -7.014 -2.090 1.00 0.00 H ATOM 277 HB2 GLU A 22 0.161 -7.130 -1.936 1.00 0.00 H ATOM 278 HB3 GLU A 22 0.905 -5.985 -3.044 1.00 0.00 H ATOM 279 HG2 GLU A 22 0.253 -8.342 -3.882 1.00 0.00 H ATOM 280 HG3 GLU A 22 1.792 -7.636 -4.375 1.00 0.00 H ATOM 281 N LYS A 23 3.161 -4.531 -1.746 1.00 0.00 N ATOM 282 CA LYS A 23 3.344 -3.131 -1.384 1.00 0.00 C ATOM 283 C LYS A 23 2.027 -2.368 -1.478 1.00 0.00 C ATOM 284 O LYS A 23 1.282 -2.511 -2.449 1.00 0.00 O ATOM 285 CB LYS A 23 4.389 -2.480 -2.294 1.00 0.00 C ATOM 286 CG LYS A 23 5.817 -2.874 -1.960 1.00 0.00 C ATOM 287 CD LYS A 23 6.761 -2.582 -3.114 1.00 0.00 C ATOM 288 CE LYS A 23 7.011 -1.090 -3.266 1.00 0.00 C ATOM 289 NZ LYS A 23 8.031 -0.802 -4.312 1.00 0.00 N ATOM 290 H LYS A 23 3.664 -4.899 -2.503 1.00 0.00 H ATOM 291 HA LYS A 23 3.695 -3.094 -0.364 1.00 0.00 H ATOM 292 HB2 LYS A 23 4.188 -2.768 -3.316 1.00 0.00 H ATOM 293 HB3 LYS A 23 4.304 -1.406 -2.209 1.00 0.00 H ATOM 294 HG2 LYS A 23 6.141 -2.316 -1.094 1.00 0.00 H ATOM 295 HG3 LYS A 23 5.847 -3.932 -1.740 1.00 0.00 H ATOM 296 HD2 LYS A 23 7.703 -3.077 -2.931 1.00 0.00 H ATOM 297 HD3 LYS A 23 6.325 -2.960 -4.028 1.00 0.00 H ATOM 298 HE2 LYS A 23 6.085 -0.608 -3.536 1.00 0.00 H ATOM 299 HE3 LYS A 23 7.358 -0.699 -2.320 1.00 0.00 H ATOM 300 HZ1 LYS A 23 7.708 -0.023 -4.921 1.00 0.00 H ATOM 301 HZ2 LYS A 23 8.187 -1.646 -4.900 1.00 0.00 H ATOM 302 HZ3 LYS A 23 8.932 -0.531 -3.869 1.00 0.00 H ATOM 303 N LEU A 24 1.746 -1.555 -0.466 1.00 0.00 N ATOM 304 CA LEU A 24 0.518 -0.768 -0.435 1.00 0.00 C ATOM 305 C LEU A 24 0.715 0.576 -1.130 1.00 0.00 C ATOM 306 O LEU A 24 1.315 1.495 -0.569 1.00 0.00 O ATOM 307 CB LEU A 24 0.067 -0.546 1.010 1.00 0.00 C ATOM 308 CG LEU A 24 -0.101 -1.805 1.861 1.00 0.00 C ATOM 309 CD1 LEU A 24 0.091 -1.483 3.335 1.00 0.00 C ATOM 310 CD2 LEU A 24 -1.468 -2.431 1.624 1.00 0.00 C ATOM 311 H LEU A 24 2.377 -1.482 0.279 1.00 0.00 H ATOM 312 HA LEU A 24 -0.245 -1.322 -0.961 1.00 0.00 H ATOM 313 HB2 LEU A 24 0.799 0.083 1.492 1.00 0.00 H ATOM 314 HB3 LEU A 24 -0.885 -0.034 0.984 1.00 0.00 H ATOM 315 HG LEU A 24 0.652 -2.527 1.577 1.00 0.00 H ATOM 316 HD11 LEU A 24 0.331 -0.436 3.446 1.00 0.00 H ATOM 317 HD12 LEU A 24 0.897 -2.081 3.732 1.00 0.00 H ATOM 318 HD13 LEU A 24 -0.819 -1.703 3.873 1.00 0.00 H ATOM 319 HD21 LEU A 24 -2.049 -2.382 2.533 1.00 0.00 H ATOM 320 HD22 LEU A 24 -1.344 -3.463 1.331 1.00 0.00 H ATOM 321 HD23 LEU A 24 -1.979 -1.892 0.839 1.00 0.00 H ATOM 322 N LEU A 25 0.206 0.684 -2.352 1.00 0.00 N ATOM 323 CA LEU A 25 0.324 1.917 -3.123 1.00 0.00 C ATOM 324 C LEU A 25 -1.051 2.503 -3.427 1.00 0.00 C ATOM 325 O LEU A 25 -1.183 3.409 -4.251 1.00 0.00 O ATOM 326 CB LEU A 25 1.079 1.655 -4.428 1.00 0.00 C ATOM 327 CG LEU A 25 2.436 0.963 -4.291 1.00 0.00 C ATOM 328 CD1 LEU A 25 2.997 0.613 -5.661 1.00 0.00 C ATOM 329 CD2 LEU A 25 3.409 1.845 -3.523 1.00 0.00 C ATOM 330 H LEU A 25 -0.260 -0.082 -2.746 1.00 0.00 H ATOM 331 HA LEU A 25 0.882 2.627 -2.530 1.00 0.00 H ATOM 332 HB2 LEU A 25 0.454 1.036 -5.053 1.00 0.00 H ATOM 333 HB3 LEU A 25 1.240 2.607 -4.913 1.00 0.00 H ATOM 334 HG LEU A 25 2.309 0.042 -3.738 1.00 0.00 H ATOM 335 HD11 LEU A 25 2.237 0.770 -6.411 1.00 0.00 H ATOM 336 HD12 LEU A 25 3.303 -0.423 -5.670 1.00 0.00 H ATOM 337 HD13 LEU A 25 3.849 1.242 -5.872 1.00 0.00 H ATOM 338 HD21 LEU A 25 2.862 2.468 -2.831 1.00 0.00 H ATOM 339 HD22 LEU A 25 3.953 2.468 -4.217 1.00 0.00 H ATOM 340 HD23 LEU A 25 4.104 1.223 -2.977 1.00 0.00 H ATOM 341 N LEU A 26 -2.071 1.983 -2.754 1.00 0.00 N ATOM 342 CA LEU A 26 -3.437 2.456 -2.950 1.00 0.00 C ATOM 343 C LEU A 26 -4.078 2.836 -1.619 1.00 0.00 C ATOM 344 O LEU A 26 -3.837 2.194 -0.596 1.00 0.00 O ATOM 345 CB LEU A 26 -4.276 1.381 -3.644 1.00 0.00 C ATOM 346 CG LEU A 26 -3.688 0.797 -4.929 1.00 0.00 C ATOM 347 CD1 LEU A 26 -4.364 -0.521 -5.274 1.00 0.00 C ATOM 348 CD2 LEU A 26 -3.825 1.786 -6.077 1.00 0.00 C ATOM 349 H LEU A 26 -1.904 1.264 -2.111 1.00 0.00 H ATOM 350 HA LEU A 26 -3.397 3.332 -3.580 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.417 0.570 -2.946 1.00 0.00 H ATOM 352 HB3 LEU A 26 -5.235 1.817 -3.886 1.00 0.00 H ATOM 353 HG LEU A 26 -2.635 0.601 -4.778 1.00 0.00 H ATOM 354 HD11 LEU A 26 -4.210 -0.742 -6.319 1.00 0.00 H ATOM 355 HD12 LEU A 26 -5.423 -0.445 -5.074 1.00 0.00 H ATOM 356 HD13 LEU A 26 -3.940 -1.312 -4.672 1.00 0.00 H ATOM 357 HD21 LEU A 26 -4.625 1.470 -6.730 1.00 0.00 H ATOM 358 HD22 LEU A 26 -2.900 1.823 -6.632 1.00 0.00 H ATOM 359 HD23 LEU A 26 -4.048 2.767 -5.682 1.00 0.00 H ATOM 360 N PHE A 27 -4.896 3.883 -1.640 1.00 0.00 N ATOM 361 CA PHE A 27 -5.573 4.348 -0.435 1.00 0.00 C ATOM 362 C PHE A 27 -7.088 4.265 -0.595 1.00 0.00 C ATOM 363 O PHE A 27 -7.689 5.045 -1.335 1.00 0.00 O ATOM 364 CB PHE A 27 -5.161 5.787 -0.116 1.00 0.00 C ATOM 365 CG PHE A 27 -5.633 6.262 1.229 1.00 0.00 C ATOM 366 CD1 PHE A 27 -6.921 6.745 1.395 1.00 0.00 C ATOM 367 CD2 PHE A 27 -4.788 6.225 2.327 1.00 0.00 C ATOM 368 CE1 PHE A 27 -7.358 7.182 2.631 1.00 0.00 C ATOM 369 CE2 PHE A 27 -5.221 6.661 3.565 1.00 0.00 C ATOM 370 CZ PHE A 27 -6.507 7.141 3.717 1.00 0.00 C ATOM 371 H PHE A 27 -5.048 4.354 -2.486 1.00 0.00 H ATOM 372 HA PHE A 27 -5.274 3.708 0.381 1.00 0.00 H ATOM 373 HB2 PHE A 27 -4.084 5.857 -0.132 1.00 0.00 H ATOM 374 HB3 PHE A 27 -5.572 6.446 -0.865 1.00 0.00 H ATOM 375 HD1 PHE A 27 -7.588 6.778 0.545 1.00 0.00 H ATOM 376 HD2 PHE A 27 -3.782 5.851 2.210 1.00 0.00 H ATOM 377 HE1 PHE A 27 -8.365 7.557 2.746 1.00 0.00 H ATOM 378 HE2 PHE A 27 -4.553 6.628 4.413 1.00 0.00 H ATOM 379 HZ PHE A 27 -6.847 7.481 4.684 1.00 0.00 H ATOM 380 N CYS A 28 -7.700 3.315 0.103 1.00 0.00 N ATOM 381 CA CYS A 28 -9.144 3.127 0.038 1.00 0.00 C ATOM 382 C CYS A 28 -9.873 4.263 0.752 1.00 0.00 C ATOM 383 O CYS A 28 -9.476 4.680 1.839 1.00 0.00 O ATOM 384 CB CYS A 28 -9.534 1.785 0.661 1.00 0.00 C ATOM 385 SG CYS A 28 -11.278 1.325 0.405 1.00 0.00 S ATOM 386 H CYS A 28 -7.167 2.723 0.676 1.00 0.00 H ATOM 387 HA CYS A 28 -9.433 3.128 -1.002 1.00 0.00 H ATOM 388 HB2 CYS A 28 -8.923 1.006 0.230 1.00 0.00 H ATOM 389 HB3 CYS A 28 -9.358 1.827 1.726 1.00 0.00 H ATOM 390 N GLN A 29 -10.940 4.756 0.131 1.00 0.00 N ATOM 391 CA GLN A 29 -11.722 5.843 0.707 1.00 0.00 C ATOM 392 C GLN A 29 -12.821 5.301 1.616 1.00 0.00 C ATOM 393 O GLN A 29 -13.047 5.820 2.708 1.00 0.00 O ATOM 394 CB GLN A 29 -12.338 6.699 -0.402 1.00 0.00 C ATOM 395 CG GLN A 29 -11.392 7.755 -0.951 1.00 0.00 C ATOM 396 CD GLN A 29 -11.439 9.048 -0.161 1.00 0.00 C ATOM 397 OE1 GLN A 29 -12.223 9.948 -0.467 1.00 0.00 O ATOM 398 NE2 GLN A 29 -10.599 9.149 0.862 1.00 0.00 N ATOM 399 H GLN A 29 -11.206 4.381 -0.734 1.00 0.00 H ATOM 400 HA GLN A 29 -11.056 6.456 1.295 1.00 0.00 H ATOM 401 HB2 GLN A 29 -12.635 6.055 -1.215 1.00 0.00 H ATOM 402 HB3 GLN A 29 -13.212 7.199 -0.011 1.00 0.00 H ATOM 403 HG2 GLN A 29 -10.384 7.369 -0.918 1.00 0.00 H ATOM 404 HG3 GLN A 29 -11.663 7.965 -1.975 1.00 0.00 H ATOM 405 HE21 GLN A 29 -10.003 8.393 1.047 1.00 0.00 H ATOM 406 HE22 GLN A 29 -10.608 9.974 1.389 1.00 0.00 H ATOM 407 N GLU A 30 -13.500 4.255 1.156 1.00 0.00 N ATOM 408 CA GLU A 30 -14.576 3.644 1.928 1.00 0.00 C ATOM 409 C GLU A 30 -14.086 3.236 3.315 1.00 0.00 C ATOM 410 O GLU A 30 -14.808 3.370 4.303 1.00 0.00 O ATOM 411 CB GLU A 30 -15.132 2.423 1.192 1.00 0.00 C ATOM 412 CG GLU A 30 -16.081 2.776 0.059 1.00 0.00 C ATOM 413 CD GLU A 30 -17.466 3.147 0.551 1.00 0.00 C ATOM 414 OE1 GLU A 30 -17.560 3.881 1.557 1.00 0.00 O ATOM 415 OE2 GLU A 30 -18.455 2.703 -0.068 1.00 0.00 O ATOM 416 H GLU A 30 -13.273 3.886 0.277 1.00 0.00 H ATOM 417 HA GLU A 30 -15.362 4.376 2.038 1.00 0.00 H ATOM 418 HB2 GLU A 30 -14.308 1.858 0.782 1.00 0.00 H ATOM 419 HB3 GLU A 30 -15.664 1.804 1.899 1.00 0.00 H ATOM 420 HG2 GLU A 30 -15.673 3.614 -0.487 1.00 0.00 H ATOM 421 HG3 GLU A 30 -16.165 1.925 -0.601 1.00 0.00 H ATOM 422 N ASP A 31 -12.856 2.739 3.378 1.00 0.00 N ATOM 423 CA ASP A 31 -12.269 2.311 4.643 1.00 0.00 C ATOM 424 C ASP A 31 -11.325 3.377 5.191 1.00 0.00 C ATOM 425 O ASP A 31 -11.203 3.549 6.403 1.00 0.00 O ATOM 426 CB ASP A 31 -11.518 0.991 4.461 1.00 0.00 C ATOM 427 CG ASP A 31 -12.452 -0.176 4.211 1.00 0.00 C ATOM 428 OD1 ASP A 31 -12.898 -0.800 5.196 1.00 0.00 O ATOM 429 OD2 ASP A 31 -12.736 -0.466 3.029 1.00 0.00 O ATOM 430 H ASP A 31 -12.330 2.657 2.555 1.00 0.00 H ATOM 431 HA ASP A 31 -13.073 2.164 5.349 1.00 0.00 H ATOM 432 HB2 ASP A 31 -10.848 1.079 3.618 1.00 0.00 H ATOM 433 HB3 ASP A 31 -10.944 0.786 5.353 1.00 0.00 H ATOM 434 N GLY A 32 -10.657 4.090 4.289 1.00 0.00 N ATOM 435 CA GLY A 32 -9.731 5.128 4.701 1.00 0.00 C ATOM 436 C GLY A 32 -8.368 4.577 5.071 1.00 0.00 C ATOM 437 O GLY A 32 -7.659 5.155 5.894 1.00 0.00 O ATOM 438 H GLY A 32 -10.794 3.908 3.335 1.00 0.00 H ATOM 439 HA2 GLY A 32 -9.615 5.834 3.892 1.00 0.00 H ATOM 440 HA3 GLY A 32 -10.143 5.642 5.557 1.00 0.00 H ATOM 441 N LYS A 33 -8.001 3.454 4.462 1.00 0.00 N ATOM 442 CA LYS A 33 -6.715 2.823 4.732 1.00 0.00 C ATOM 443 C LYS A 33 -5.994 2.481 3.432 1.00 0.00 C ATOM 444 O LYS A 33 -6.540 2.656 2.342 1.00 0.00 O ATOM 445 CB LYS A 33 -6.910 1.556 5.567 1.00 0.00 C ATOM 446 CG LYS A 33 -8.021 0.655 5.056 1.00 0.00 C ATOM 447 CD LYS A 33 -7.705 -0.812 5.295 1.00 0.00 C ATOM 448 CE LYS A 33 -8.951 -1.596 5.677 1.00 0.00 C ATOM 449 NZ LYS A 33 -9.118 -1.687 7.154 1.00 0.00 N ATOM 450 H LYS A 33 -8.611 3.040 3.815 1.00 0.00 H ATOM 451 HA LYS A 33 -6.112 3.523 5.290 1.00 0.00 H ATOM 452 HB2 LYS A 33 -5.989 0.992 5.566 1.00 0.00 H ATOM 453 HB3 LYS A 33 -7.146 1.841 6.582 1.00 0.00 H ATOM 454 HG2 LYS A 33 -8.938 0.903 5.569 1.00 0.00 H ATOM 455 HG3 LYS A 33 -8.145 0.819 3.995 1.00 0.00 H ATOM 456 HD2 LYS A 33 -7.290 -1.234 4.392 1.00 0.00 H ATOM 457 HD3 LYS A 33 -6.982 -0.889 6.095 1.00 0.00 H ATOM 458 HE2 LYS A 33 -9.813 -1.103 5.256 1.00 0.00 H ATOM 459 HE3 LYS A 33 -8.871 -2.593 5.270 1.00 0.00 H ATOM 460 HZ1 LYS A 33 -10.126 -1.642 7.403 1.00 0.00 H ATOM 461 HZ2 LYS A 33 -8.621 -0.900 7.619 1.00 0.00 H ATOM 462 HZ3 LYS A 33 -8.725 -2.585 7.503 1.00 0.00 H ATOM 463 N VAL A 34 -4.764 1.991 3.553 1.00 0.00 N ATOM 464 CA VAL A 34 -3.969 1.622 2.388 1.00 0.00 C ATOM 465 C VAL A 34 -4.075 0.129 2.101 1.00 0.00 C ATOM 466 O VAL A 34 -3.710 -0.701 2.934 1.00 0.00 O ATOM 467 CB VAL A 34 -2.487 1.993 2.579 1.00 0.00 C ATOM 468 CG1 VAL A 34 -2.232 3.424 2.131 1.00 0.00 C ATOM 469 CG2 VAL A 34 -2.072 1.798 4.030 1.00 0.00 C ATOM 470 H VAL A 34 -4.382 1.875 4.448 1.00 0.00 H ATOM 471 HA VAL A 34 -4.349 2.170 1.538 1.00 0.00 H ATOM 472 HB VAL A 34 -1.890 1.335 1.965 1.00 0.00 H ATOM 473 HG11 VAL A 34 -2.407 4.097 2.958 1.00 0.00 H ATOM 474 HG12 VAL A 34 -1.209 3.521 1.797 1.00 0.00 H ATOM 475 HG13 VAL A 34 -2.901 3.671 1.320 1.00 0.00 H ATOM 476 HG21 VAL A 34 -2.697 1.045 4.486 1.00 0.00 H ATOM 477 HG22 VAL A 34 -1.040 1.483 4.069 1.00 0.00 H ATOM 478 HG23 VAL A 34 -2.184 2.730 4.565 1.00 0.00 H ATOM 479 N ILE A 35 -4.577 -0.206 0.917 1.00 0.00 N ATOM 480 CA ILE A 35 -4.729 -1.601 0.520 1.00 0.00 C ATOM 481 C ILE A 35 -3.800 -1.947 -0.638 1.00 0.00 C ATOM 482 O ILE A 35 -3.229 -1.062 -1.276 1.00 0.00 O ATOM 483 CB ILE A 35 -6.181 -1.913 0.110 1.00 0.00 C ATOM 484 CG1 ILE A 35 -6.532 -1.193 -1.194 1.00 0.00 C ATOM 485 CG2 ILE A 35 -7.143 -1.513 1.218 1.00 0.00 C ATOM 486 CD1 ILE A 35 -7.823 -1.671 -1.820 1.00 0.00 C ATOM 487 H ILE A 35 -4.850 0.500 0.296 1.00 0.00 H ATOM 488 HA ILE A 35 -4.475 -2.219 1.369 1.00 0.00 H ATOM 489 HB ILE A 35 -6.267 -2.979 -0.042 1.00 0.00 H ATOM 490 HG12 ILE A 35 -6.630 -0.137 -0.999 1.00 0.00 H ATOM 491 HG13 ILE A 35 -5.737 -1.350 -1.909 1.00 0.00 H ATOM 492 HG21 ILE A 35 -7.560 -2.401 1.670 1.00 0.00 H ATOM 493 HG22 ILE A 35 -6.612 -0.946 1.967 1.00 0.00 H ATOM 494 HG23 ILE A 35 -7.938 -0.911 0.805 1.00 0.00 H ATOM 495 HD11 ILE A 35 -7.760 -2.734 -2.007 1.00 0.00 H ATOM 496 HD12 ILE A 35 -8.645 -1.474 -1.147 1.00 0.00 H ATOM 497 HD13 ILE A 35 -7.986 -1.152 -2.752 1.00 0.00 H ATOM 498 N CYS A 36 -3.653 -3.240 -0.905 1.00 0.00 N ATOM 499 CA CYS A 36 -2.794 -3.705 -1.987 1.00 0.00 C ATOM 500 C CYS A 36 -3.618 -4.351 -3.097 1.00 0.00 C ATOM 501 O CYS A 36 -4.831 -4.519 -2.966 1.00 0.00 O ATOM 502 CB CYS A 36 -1.764 -4.704 -1.455 1.00 0.00 C ATOM 503 SG CYS A 36 -2.473 -6.299 -0.935 1.00 0.00 S ATOM 504 H CYS A 36 -4.135 -3.899 -0.361 1.00 0.00 H ATOM 505 HA CYS A 36 -2.276 -2.849 -2.392 1.00 0.00 H ATOM 506 HB2 CYS A 36 -1.036 -4.905 -2.228 1.00 0.00 H ATOM 507 HB3 CYS A 36 -1.263 -4.272 -0.601 1.00 0.00 H ATOM 508 N TRP A 37 -2.952 -4.712 -4.188 1.00 0.00 N ATOM 509 CA TRP A 37 -3.622 -5.340 -5.320 1.00 0.00 C ATOM 510 C TRP A 37 -4.584 -6.425 -4.850 1.00 0.00 C ATOM 511 O TRP A 37 -5.797 -6.318 -5.039 1.00 0.00 O ATOM 512 CB TRP A 37 -2.593 -5.935 -6.283 1.00 0.00 C ATOM 513 CG TRP A 37 -1.277 -5.219 -6.261 1.00 0.00 C ATOM 514 CD1 TRP A 37 -0.039 -5.784 -6.135 1.00 0.00 C ATOM 515 CD2 TRP A 37 -1.067 -3.807 -6.368 1.00 0.00 C ATOM 516 NE1 TRP A 37 0.927 -4.807 -6.157 1.00 0.00 N ATOM 517 CE2 TRP A 37 0.323 -3.586 -6.299 1.00 0.00 C ATOM 518 CE3 TRP A 37 -1.917 -2.708 -6.516 1.00 0.00 C ATOM 519 CZ2 TRP A 37 0.878 -2.311 -6.373 1.00 0.00 C ATOM 520 CZ3 TRP A 37 -1.365 -1.444 -6.589 1.00 0.00 C ATOM 521 CH2 TRP A 37 0.022 -1.253 -6.518 1.00 0.00 C ATOM 522 H TRP A 37 -1.985 -4.552 -4.233 1.00 0.00 H ATOM 523 HA TRP A 37 -4.185 -4.575 -5.837 1.00 0.00 H ATOM 524 HB2 TRP A 37 -2.416 -6.967 -6.018 1.00 0.00 H ATOM 525 HB3 TRP A 37 -2.983 -5.887 -7.289 1.00 0.00 H ATOM 526 HD1 TRP A 37 0.138 -6.843 -6.032 1.00 0.00 H ATOM 527 HE1 TRP A 37 1.893 -4.960 -6.083 1.00 0.00 H ATOM 528 HE3 TRP A 37 -2.988 -2.835 -6.573 1.00 0.00 H ATOM 529 HZ2 TRP A 37 1.944 -2.148 -6.320 1.00 0.00 H ATOM 530 HZ3 TRP A 37 -2.006 -0.582 -6.703 1.00 0.00 H ATOM 531 HH2 TRP A 37 0.409 -0.248 -6.579 1.00 0.00 H ATOM 532 N LEU A 38 -4.038 -7.469 -4.237 1.00 0.00 N ATOM 533 CA LEU A 38 -4.849 -8.575 -3.739 1.00 0.00 C ATOM 534 C LEU A 38 -6.075 -8.058 -2.994 1.00 0.00 C ATOM 535 O LEU A 38 -7.196 -8.506 -3.236 1.00 0.00 O ATOM 536 CB LEU A 38 -4.017 -9.468 -2.817 1.00 0.00 C ATOM 537 CG LEU A 38 -3.015 -10.395 -3.506 1.00 0.00 C ATOM 538 CD1 LEU A 38 -3.740 -11.502 -4.255 1.00 0.00 C ATOM 539 CD2 LEU A 38 -2.121 -9.606 -4.451 1.00 0.00 C ATOM 540 H LEU A 38 -3.066 -7.498 -4.116 1.00 0.00 H ATOM 541 HA LEU A 38 -5.176 -9.154 -4.589 1.00 0.00 H ATOM 542 HB2 LEU A 38 -3.467 -8.828 -2.145 1.00 0.00 H ATOM 543 HB3 LEU A 38 -4.701 -10.082 -2.248 1.00 0.00 H ATOM 544 HG LEU A 38 -2.386 -10.856 -2.756 1.00 0.00 H ATOM 545 HD11 LEU A 38 -3.932 -12.325 -3.583 1.00 0.00 H ATOM 546 HD12 LEU A 38 -3.126 -11.843 -5.075 1.00 0.00 H ATOM 547 HD13 LEU A 38 -4.676 -11.124 -4.639 1.00 0.00 H ATOM 548 HD21 LEU A 38 -1.333 -10.246 -4.820 1.00 0.00 H ATOM 549 HD22 LEU A 38 -1.687 -8.770 -3.922 1.00 0.00 H ATOM 550 HD23 LEU A 38 -2.708 -9.240 -5.281 1.00 0.00 H ATOM 551 N CYS A 39 -5.856 -7.110 -2.089 1.00 0.00 N ATOM 552 CA CYS A 39 -6.943 -6.530 -1.309 1.00 0.00 C ATOM 553 C CYS A 39 -7.990 -5.898 -2.222 1.00 0.00 C ATOM 554 O CYS A 39 -9.182 -6.181 -2.104 1.00 0.00 O ATOM 555 CB CYS A 39 -6.398 -5.481 -0.338 1.00 0.00 C ATOM 556 SG CYS A 39 -5.510 -6.182 1.091 1.00 0.00 S ATOM 557 H CYS A 39 -4.940 -6.793 -1.941 1.00 0.00 H ATOM 558 HA CYS A 39 -7.407 -7.324 -0.745 1.00 0.00 H ATOM 559 HB2 CYS A 39 -5.712 -4.835 -0.865 1.00 0.00 H ATOM 560 HB3 CYS A 39 -7.220 -4.892 0.042 1.00 0.00 H ATOM 561 N GLU A 40 -7.535 -5.043 -3.132 1.00 0.00 N ATOM 562 CA GLU A 40 -8.432 -4.371 -4.064 1.00 0.00 C ATOM 563 C GLU A 40 -9.232 -5.386 -4.876 1.00 0.00 C ATOM 564 O GLU A 40 -10.429 -5.208 -5.106 1.00 0.00 O ATOM 565 CB GLU A 40 -7.639 -3.461 -5.004 1.00 0.00 C ATOM 566 CG GLU A 40 -8.469 -2.892 -6.144 1.00 0.00 C ATOM 567 CD GLU A 40 -7.943 -1.558 -6.638 1.00 0.00 C ATOM 568 OE1 GLU A 40 -7.700 -0.668 -5.796 1.00 0.00 O ATOM 569 OE2 GLU A 40 -7.775 -1.404 -7.866 1.00 0.00 O ATOM 570 H GLU A 40 -6.573 -4.859 -3.177 1.00 0.00 H ATOM 571 HA GLU A 40 -9.118 -3.768 -3.489 1.00 0.00 H ATOM 572 HB2 GLU A 40 -7.236 -2.638 -4.434 1.00 0.00 H ATOM 573 HB3 GLU A 40 -6.823 -4.026 -5.429 1.00 0.00 H ATOM 574 HG2 GLU A 40 -8.457 -3.592 -6.965 1.00 0.00 H ATOM 575 HG3 GLU A 40 -9.484 -2.757 -5.801 1.00 0.00 H ATOM 576 N ARG A 41 -8.563 -6.449 -5.309 1.00 0.00 N ATOM 577 CA ARG A 41 -9.209 -7.491 -6.096 1.00 0.00 C ATOM 578 C ARG A 41 -9.863 -8.531 -5.190 1.00 0.00 C ATOM 579 O ARG A 41 -10.196 -9.631 -5.630 1.00 0.00 O ATOM 580 CB ARG A 41 -8.193 -8.169 -7.017 1.00 0.00 C ATOM 581 CG ARG A 41 -7.684 -7.267 -8.130 1.00 0.00 C ATOM 582 CD ARG A 41 -6.811 -8.033 -9.112 1.00 0.00 C ATOM 583 NE ARG A 41 -6.709 -7.353 -10.400 1.00 0.00 N ATOM 584 CZ ARG A 41 -5.865 -7.716 -11.359 1.00 0.00 C ATOM 585 NH1 ARG A 41 -5.053 -8.748 -11.175 1.00 0.00 N ATOM 586 NH2 ARG A 41 -5.832 -7.047 -12.504 1.00 0.00 N ATOM 587 H ARG A 41 -7.610 -6.534 -5.093 1.00 0.00 H ATOM 588 HA ARG A 41 -9.974 -7.025 -6.699 1.00 0.00 H ATOM 589 HB2 ARG A 41 -7.347 -8.489 -6.427 1.00 0.00 H ATOM 590 HB3 ARG A 41 -8.655 -9.034 -7.468 1.00 0.00 H ATOM 591 HG2 ARG A 41 -8.528 -6.855 -8.662 1.00 0.00 H ATOM 592 HG3 ARG A 41 -7.104 -6.467 -7.694 1.00 0.00 H ATOM 593 HD2 ARG A 41 -5.822 -8.134 -8.690 1.00 0.00 H ATOM 594 HD3 ARG A 41 -7.239 -9.013 -9.265 1.00 0.00 H ATOM 595 HE ARG A 41 -7.300 -6.587 -10.557 1.00 0.00 H ATOM 596 HH11 ARG A 41 -5.077 -9.255 -10.314 1.00 0.00 H ATOM 597 HH12 ARG A 41 -4.419 -9.021 -11.899 1.00 0.00 H ATOM 598 HH21 ARG A 41 -6.443 -6.269 -12.646 1.00 0.00 H ATOM 599 HH22 ARG A 41 -5.196 -7.321 -13.225 1.00 0.00 H ATOM 600 N SER A 42 -10.043 -8.174 -3.923 1.00 0.00 N ATOM 601 CA SER A 42 -10.653 -9.077 -2.953 1.00 0.00 C ATOM 602 C SER A 42 -11.991 -8.529 -2.467 1.00 0.00 C ATOM 603 O SER A 42 -12.113 -7.343 -2.161 1.00 0.00 O ATOM 604 CB SER A 42 -9.714 -9.292 -1.765 1.00 0.00 C ATOM 605 OG SER A 42 -8.859 -10.400 -1.985 1.00 0.00 O ATOM 606 H SER A 42 -9.757 -7.282 -3.632 1.00 0.00 H ATOM 607 HA SER A 42 -10.822 -10.024 -3.444 1.00 0.00 H ATOM 608 HB2 SER A 42 -9.110 -8.409 -1.622 1.00 0.00 H ATOM 609 HB3 SER A 42 -10.300 -9.476 -0.876 1.00 0.00 H ATOM 610 HG SER A 42 -8.138 -10.139 -2.563 1.00 0.00 H ATOM 611 N GLN A 43 -12.991 -9.401 -2.398 1.00 0.00 N ATOM 612 CA GLN A 43 -14.321 -9.005 -1.949 1.00 0.00 C ATOM 613 C GLN A 43 -14.232 -8.018 -0.790 1.00 0.00 C ATOM 614 O GLN A 43 -15.111 -7.175 -0.612 1.00 0.00 O ATOM 615 CB GLN A 43 -15.128 -10.234 -1.528 1.00 0.00 C ATOM 616 CG GLN A 43 -15.809 -10.941 -2.689 1.00 0.00 C ATOM 617 CD GLN A 43 -16.521 -12.210 -2.262 1.00 0.00 C ATOM 618 OE1 GLN A 43 -17.718 -12.373 -2.499 1.00 0.00 O ATOM 619 NE2 GLN A 43 -15.787 -13.117 -1.629 1.00 0.00 N ATOM 620 H GLN A 43 -12.832 -10.332 -2.656 1.00 0.00 H ATOM 621 HA GLN A 43 -14.820 -8.524 -2.777 1.00 0.00 H ATOM 622 HB2 GLN A 43 -14.465 -10.936 -1.045 1.00 0.00 H ATOM 623 HB3 GLN A 43 -15.888 -9.927 -0.826 1.00 0.00 H ATOM 624 HG2 GLN A 43 -16.533 -10.271 -3.127 1.00 0.00 H ATOM 625 HG3 GLN A 43 -15.062 -11.195 -3.427 1.00 0.00 H ATOM 626 HE21 GLN A 43 -14.839 -12.918 -1.474 1.00 0.00 H ATOM 627 HE22 GLN A 43 -16.221 -13.946 -1.341 1.00 0.00 H ATOM 628 N GLU A 44 -13.166 -8.130 -0.004 1.00 0.00 N ATOM 629 CA GLU A 44 -12.964 -7.248 1.140 1.00 0.00 C ATOM 630 C GLU A 44 -13.011 -5.784 0.712 1.00 0.00 C ATOM 631 O GLU A 44 -13.719 -4.973 1.310 1.00 0.00 O ATOM 632 CB GLU A 44 -11.626 -7.551 1.816 1.00 0.00 C ATOM 633 CG GLU A 44 -11.415 -6.793 3.116 1.00 0.00 C ATOM 634 CD GLU A 44 -10.178 -7.249 3.864 1.00 0.00 C ATOM 635 OE1 GLU A 44 -10.244 -8.300 4.535 1.00 0.00 O ATOM 636 OE2 GLU A 44 -9.143 -6.555 3.777 1.00 0.00 O ATOM 637 H GLU A 44 -12.500 -8.823 -0.197 1.00 0.00 H ATOM 638 HA GLU A 44 -13.762 -7.431 1.844 1.00 0.00 H ATOM 639 HB2 GLU A 44 -11.574 -8.609 2.028 1.00 0.00 H ATOM 640 HB3 GLU A 44 -10.827 -7.290 1.138 1.00 0.00 H ATOM 641 HG2 GLU A 44 -11.314 -5.741 2.892 1.00 0.00 H ATOM 642 HG3 GLU A 44 -12.277 -6.943 3.749 1.00 0.00 H ATOM 643 N HIS A 45 -12.251 -5.453 -0.327 1.00 0.00 N ATOM 644 CA HIS A 45 -12.205 -4.086 -0.835 1.00 0.00 C ATOM 645 C HIS A 45 -12.705 -4.025 -2.275 1.00 0.00 C ATOM 646 O HIS A 45 -12.499 -3.032 -2.972 1.00 0.00 O ATOM 647 CB HIS A 45 -10.780 -3.537 -0.754 1.00 0.00 C ATOM 648 CG HIS A 45 -10.307 -3.302 0.647 1.00 0.00 C ATOM 649 ND1 HIS A 45 -10.666 -2.194 1.386 1.00 0.00 N ATOM 650 CD2 HIS A 45 -9.501 -4.040 1.445 1.00 0.00 C ATOM 651 CE1 HIS A 45 -10.099 -2.261 2.578 1.00 0.00 C ATOM 652 NE2 HIS A 45 -9.387 -3.372 2.639 1.00 0.00 N ATOM 653 H HIS A 45 -11.709 -6.143 -0.762 1.00 0.00 H ATOM 654 HA HIS A 45 -12.850 -3.481 -0.217 1.00 0.00 H ATOM 655 HB2 HIS A 45 -10.104 -4.240 -1.218 1.00 0.00 H ATOM 656 HB3 HIS A 45 -10.733 -2.597 -1.284 1.00 0.00 H ATOM 657 HD2 HIS A 45 -9.033 -4.981 1.191 1.00 0.00 H ATOM 658 HE1 HIS A 45 -10.201 -1.532 3.368 1.00 0.00 H ATOM 659 HE2 HIS A 45 -8.797 -3.623 3.380 1.00 0.00 H ATOM 660 N ARG A 46 -13.363 -5.094 -2.714 1.00 0.00 N ATOM 661 CA ARG A 46 -13.890 -5.162 -4.071 1.00 0.00 C ATOM 662 C ARG A 46 -14.926 -4.067 -4.307 1.00 0.00 C ATOM 663 O ARG A 46 -15.883 -3.929 -3.546 1.00 0.00 O ATOM 664 CB ARG A 46 -14.515 -6.534 -4.330 1.00 0.00 C ATOM 665 CG ARG A 46 -14.796 -6.809 -5.798 1.00 0.00 C ATOM 666 CD ARG A 46 -15.237 -8.247 -6.022 1.00 0.00 C ATOM 667 NE ARG A 46 -14.113 -9.178 -5.973 1.00 0.00 N ATOM 668 CZ ARG A 46 -13.343 -9.454 -7.020 1.00 0.00 C ATOM 669 NH1 ARG A 46 -13.573 -8.873 -8.189 1.00 0.00 N ATOM 670 NH2 ARG A 46 -12.338 -10.312 -6.897 1.00 0.00 N ATOM 671 H ARG A 46 -13.495 -5.855 -2.111 1.00 0.00 H ATOM 672 HA ARG A 46 -13.068 -5.016 -4.755 1.00 0.00 H ATOM 673 HB2 ARG A 46 -13.843 -7.297 -3.966 1.00 0.00 H ATOM 674 HB3 ARG A 46 -15.447 -6.600 -3.789 1.00 0.00 H ATOM 675 HG2 ARG A 46 -15.581 -6.147 -6.134 1.00 0.00 H ATOM 676 HG3 ARG A 46 -13.898 -6.624 -6.367 1.00 0.00 H ATOM 677 HD2 ARG A 46 -15.947 -8.515 -5.254 1.00 0.00 H ATOM 678 HD3 ARG A 46 -15.711 -8.317 -6.989 1.00 0.00 H ATOM 679 HE ARG A 46 -13.925 -9.618 -5.119 1.00 0.00 H ATOM 680 HH11 ARG A 46 -14.329 -8.225 -8.284 1.00 0.00 H ATOM 681 HH12 ARG A 46 -12.991 -9.082 -8.975 1.00 0.00 H ATOM 682 HH21 ARG A 46 -12.161 -10.752 -6.017 1.00 0.00 H ATOM 683 HH22 ARG A 46 -11.759 -10.520 -7.685 1.00 0.00 H ATOM 684 N GLY A 47 -14.728 -3.290 -5.368 1.00 0.00 N ATOM 685 CA GLY A 47 -15.652 -2.217 -5.685 1.00 0.00 C ATOM 686 C GLY A 47 -15.457 -1.003 -4.799 1.00 0.00 C ATOM 687 O GLY A 47 -16.342 -0.153 -4.695 1.00 0.00 O ATOM 688 H GLY A 47 -13.947 -3.447 -5.940 1.00 0.00 H ATOM 689 HA2 GLY A 47 -15.508 -1.926 -6.715 1.00 0.00 H ATOM 690 HA3 GLY A 47 -16.662 -2.580 -5.562 1.00 0.00 H ATOM 691 N HIS A 48 -14.296 -0.921 -4.157 1.00 0.00 N ATOM 692 CA HIS A 48 -13.988 0.198 -3.274 1.00 0.00 C ATOM 693 C HIS A 48 -13.155 1.250 -4.000 1.00 0.00 C ATOM 694 O HIS A 48 -12.233 0.919 -4.747 1.00 0.00 O ATOM 695 CB HIS A 48 -13.241 -0.294 -2.034 1.00 0.00 C ATOM 696 CG HIS A 48 -14.085 -1.124 -1.116 1.00 0.00 C ATOM 697 ND1 HIS A 48 -13.723 -1.415 0.182 1.00 0.00 N ATOM 698 CD2 HIS A 48 -15.283 -1.723 -1.314 1.00 0.00 C ATOM 699 CE1 HIS A 48 -14.659 -2.160 0.742 1.00 0.00 C ATOM 700 NE2 HIS A 48 -15.618 -2.360 -0.145 1.00 0.00 N ATOM 701 H HIS A 48 -13.631 -1.630 -4.281 1.00 0.00 H ATOM 702 HA HIS A 48 -14.921 0.645 -2.967 1.00 0.00 H ATOM 703 HB2 HIS A 48 -12.399 -0.896 -2.344 1.00 0.00 H ATOM 704 HB3 HIS A 48 -12.882 0.558 -1.476 1.00 0.00 H ATOM 705 HD2 HIS A 48 -15.867 -1.704 -2.224 1.00 0.00 H ATOM 706 HE1 HIS A 48 -14.646 -2.540 1.752 1.00 0.00 H ATOM 707 HE2 HIS A 48 -16.390 -2.950 -0.018 1.00 0.00 H ATOM 708 N HIS A 49 -13.485 2.518 -3.777 1.00 0.00 N ATOM 709 CA HIS A 49 -12.768 3.618 -4.410 1.00 0.00 C ATOM 710 C HIS A 49 -11.362 3.753 -3.833 1.00 0.00 C ATOM 711 O HIS A 49 -11.189 4.094 -2.662 1.00 0.00 O ATOM 712 CB HIS A 49 -13.535 4.928 -4.227 1.00 0.00 C ATOM 713 CG HIS A 49 -14.829 4.974 -4.978 1.00 0.00 C ATOM 714 ND1 HIS A 49 -16.054 5.109 -4.359 1.00 0.00 N ATOM 715 CD2 HIS A 49 -15.086 4.904 -6.305 1.00 0.00 C ATOM 716 CE1 HIS A 49 -17.008 5.118 -5.273 1.00 0.00 C ATOM 717 NE2 HIS A 49 -16.447 4.996 -6.462 1.00 0.00 N ATOM 718 H HIS A 49 -14.230 2.718 -3.172 1.00 0.00 H ATOM 719 HA HIS A 49 -12.691 3.401 -5.464 1.00 0.00 H ATOM 720 HB2 HIS A 49 -13.755 5.064 -3.178 1.00 0.00 H ATOM 721 HB3 HIS A 49 -12.921 5.748 -4.570 1.00 0.00 H ATOM 722 HD1 HIS A 49 -16.202 5.185 -3.394 1.00 0.00 H ATOM 723 HD2 HIS A 49 -14.356 4.796 -7.095 1.00 0.00 H ATOM 724 HE1 HIS A 49 -18.067 5.211 -5.081 1.00 0.00 H ATOM 725 HE2 HIS A 49 -16.932 4.888 -7.307 1.00 0.00 H ATOM 726 N THR A 50 -10.358 3.483 -4.662 1.00 0.00 N ATOM 727 CA THR A 50 -8.968 3.572 -4.234 1.00 0.00 C ATOM 728 C THR A 50 -8.213 4.628 -5.034 1.00 0.00 C ATOM 729 O THR A 50 -8.602 4.972 -6.150 1.00 0.00 O ATOM 730 CB THR A 50 -8.246 2.219 -4.384 1.00 0.00 C ATOM 731 OG1 THR A 50 -8.276 1.796 -5.751 1.00 0.00 O ATOM 732 CG2 THR A 50 -8.895 1.160 -3.505 1.00 0.00 C ATOM 733 H THR A 50 -10.560 3.216 -5.584 1.00 0.00 H ATOM 734 HA THR A 50 -8.957 3.849 -3.190 1.00 0.00 H ATOM 735 HB THR A 50 -7.218 2.341 -4.075 1.00 0.00 H ATOM 736 HG1 THR A 50 -8.308 2.566 -6.324 1.00 0.00 H ATOM 737 HG21 THR A 50 -9.806 1.554 -3.081 1.00 0.00 H ATOM 738 HG22 THR A 50 -8.217 0.886 -2.711 1.00 0.00 H ATOM 739 HG23 THR A 50 -9.123 0.289 -4.101 1.00 0.00 H ATOM 740 N PHE A 51 -7.132 5.140 -4.455 1.00 0.00 N ATOM 741 CA PHE A 51 -6.322 6.158 -5.114 1.00 0.00 C ATOM 742 C PHE A 51 -4.854 6.026 -4.719 1.00 0.00 C ATOM 743 O PHE A 51 -4.519 5.682 -3.586 1.00 0.00 O ATOM 744 CB PHE A 51 -6.834 7.556 -4.759 1.00 0.00 C ATOM 745 CG PHE A 51 -8.325 7.696 -4.876 1.00 0.00 C ATOM 746 CD1 PHE A 51 -9.167 7.046 -3.989 1.00 0.00 C ATOM 747 CD2 PHE A 51 -8.884 8.477 -5.875 1.00 0.00 C ATOM 748 CE1 PHE A 51 -10.540 7.173 -4.094 1.00 0.00 C ATOM 749 CE2 PHE A 51 -10.256 8.609 -5.984 1.00 0.00 C ATOM 750 CZ PHE A 51 -11.085 7.954 -5.093 1.00 0.00 C ATOM 751 H PHE A 51 -6.872 4.826 -3.564 1.00 0.00 H ATOM 752 HA PHE A 51 -6.410 6.012 -6.180 1.00 0.00 H ATOM 753 HB2 PHE A 51 -6.559 7.784 -3.740 1.00 0.00 H ATOM 754 HB3 PHE A 51 -6.379 8.277 -5.421 1.00 0.00 H ATOM 755 HD1 PHE A 51 -8.742 6.433 -3.206 1.00 0.00 H ATOM 756 HD2 PHE A 51 -8.238 8.989 -6.573 1.00 0.00 H ATOM 757 HE1 PHE A 51 -11.184 6.660 -3.396 1.00 0.00 H ATOM 758 HE2 PHE A 51 -10.680 9.220 -6.767 1.00 0.00 H ATOM 759 HZ PHE A 51 -12.156 8.055 -5.177 1.00 0.00 H ATOM 760 N PRO A 52 -3.957 6.307 -5.675 1.00 0.00 N ATOM 761 CA PRO A 52 -2.510 6.227 -5.452 1.00 0.00 C ATOM 762 C PRO A 52 -2.006 7.324 -4.520 1.00 0.00 C ATOM 763 O PRO A 52 -1.619 8.404 -4.968 1.00 0.00 O ATOM 764 CB PRO A 52 -1.924 6.405 -6.854 1.00 0.00 C ATOM 765 CG PRO A 52 -2.960 7.169 -7.604 1.00 0.00 C ATOM 766 CD PRO A 52 -4.285 6.724 -7.049 1.00 0.00 C ATOM 767 HA PRO A 52 -2.223 5.262 -5.059 1.00 0.00 H ATOM 768 HB2 PRO A 52 -0.995 6.954 -6.792 1.00 0.00 H ATOM 769 HB3 PRO A 52 -1.748 5.438 -7.300 1.00 0.00 H ATOM 770 HG2 PRO A 52 -2.823 8.228 -7.444 1.00 0.00 H ATOM 771 HG3 PRO A 52 -2.898 6.936 -8.656 1.00 0.00 H ATOM 772 HD2 PRO A 52 -4.988 7.545 -7.045 1.00 0.00 H ATOM 773 HD3 PRO A 52 -4.674 5.895 -7.621 1.00 0.00 H ATOM 774 N THR A 53 -2.012 7.040 -3.221 1.00 0.00 N ATOM 775 CA THR A 53 -1.557 8.003 -2.227 1.00 0.00 C ATOM 776 C THR A 53 -0.041 8.162 -2.269 1.00 0.00 C ATOM 777 O THR A 53 0.488 9.238 -1.993 1.00 0.00 O ATOM 778 CB THR A 53 -1.977 7.584 -0.805 1.00 0.00 C ATOM 779 OG1 THR A 53 -1.507 8.544 0.148 1.00 0.00 O ATOM 780 CG2 THR A 53 -1.428 6.208 -0.461 1.00 0.00 C ATOM 781 H THR A 53 -2.332 6.162 -2.926 1.00 0.00 H ATOM 782 HA THR A 53 -2.015 8.955 -2.449 1.00 0.00 H ATOM 783 HB THR A 53 -3.057 7.545 -0.763 1.00 0.00 H ATOM 784 HG1 THR A 53 -1.394 8.118 1.001 1.00 0.00 H ATOM 785 HG21 THR A 53 -1.137 6.187 0.578 1.00 0.00 H ATOM 786 HG22 THR A 53 -0.567 5.999 -1.080 1.00 0.00 H ATOM 787 HG23 THR A 53 -2.188 5.462 -0.638 1.00 0.00 H ATOM 788 N SER A 54 0.653 7.083 -2.619 1.00 0.00 N ATOM 789 CA SER A 54 2.109 7.102 -2.695 1.00 0.00 C ATOM 790 C SER A 54 2.582 6.816 -4.117 1.00 0.00 C ATOM 791 O SER A 54 3.558 7.398 -4.587 1.00 0.00 O ATOM 792 CB SER A 54 2.705 6.076 -1.730 1.00 0.00 C ATOM 793 OG SER A 54 2.157 4.788 -1.953 1.00 0.00 O ATOM 794 H SER A 54 0.174 6.254 -2.828 1.00 0.00 H ATOM 795 HA SER A 54 2.443 8.089 -2.409 1.00 0.00 H ATOM 796 HB2 SER A 54 3.773 6.028 -1.873 1.00 0.00 H ATOM 797 HB3 SER A 54 2.491 6.374 -0.714 1.00 0.00 H ATOM 798 HG SER A 54 2.803 4.119 -1.716 1.00 0.00 H ATOM 799 N GLY A 55 1.882 5.912 -4.796 1.00 0.00 N ATOM 800 CA GLY A 55 2.245 5.563 -6.157 1.00 0.00 C ATOM 801 C GLY A 55 2.797 6.743 -6.931 1.00 0.00 C ATOM 802 O GLY A 55 2.382 7.886 -6.740 1.00 0.00 O ATOM 803 H GLY A 55 1.113 5.479 -4.369 1.00 0.00 H ATOM 804 HA2 GLY A 55 2.991 4.782 -6.130 1.00 0.00 H ATOM 805 HA3 GLY A 55 1.369 5.191 -6.667 1.00 0.00 H ATOM 806 N PRO A 56 3.757 6.471 -7.827 1.00 0.00 N ATOM 807 CA PRO A 56 4.388 7.507 -8.650 1.00 0.00 C ATOM 808 C PRO A 56 3.436 8.076 -9.697 1.00 0.00 C ATOM 809 O PRO A 56 2.449 7.439 -10.063 1.00 0.00 O ATOM 810 CB PRO A 56 5.545 6.768 -9.326 1.00 0.00 C ATOM 811 CG PRO A 56 5.120 5.340 -9.350 1.00 0.00 C ATOM 812 CD PRO A 56 4.300 5.131 -8.107 1.00 0.00 C ATOM 813 HA PRO A 56 4.778 8.312 -8.045 1.00 0.00 H ATOM 814 HB2 PRO A 56 5.689 7.155 -10.325 1.00 0.00 H ATOM 815 HB3 PRO A 56 6.448 6.900 -8.750 1.00 0.00 H ATOM 816 HG2 PRO A 56 4.523 5.149 -10.229 1.00 0.00 H ATOM 817 HG3 PRO A 56 5.988 4.698 -9.338 1.00 0.00 H ATOM 818 HD2 PRO A 56 3.506 4.424 -8.293 1.00 0.00 H ATOM 819 HD3 PRO A 56 4.926 4.793 -7.295 1.00 0.00 H ATOM 820 N SER A 57 3.739 9.279 -10.174 1.00 0.00 N ATOM 821 CA SER A 57 2.908 9.935 -11.177 1.00 0.00 C ATOM 822 C SER A 57 3.237 9.423 -12.576 1.00 0.00 C ATOM 823 O SER A 57 2.347 9.033 -13.331 1.00 0.00 O ATOM 824 CB SER A 57 3.103 11.452 -11.118 1.00 0.00 C ATOM 825 OG SER A 57 4.475 11.793 -11.204 1.00 0.00 O ATOM 826 H SER A 57 4.540 9.737 -9.843 1.00 0.00 H ATOM 827 HA SER A 57 1.877 9.705 -10.955 1.00 0.00 H ATOM 828 HB2 SER A 57 2.578 11.912 -11.941 1.00 0.00 H ATOM 829 HB3 SER A 57 2.708 11.827 -10.185 1.00 0.00 H ATOM 830 HG SER A 57 4.900 11.628 -10.359 1.00 0.00 H ATOM 831 N SER A 58 4.523 9.427 -12.913 1.00 0.00 N ATOM 832 CA SER A 58 4.970 8.966 -14.222 1.00 0.00 C ATOM 833 C SER A 58 5.463 7.524 -14.151 1.00 0.00 C ATOM 834 O SER A 58 6.458 7.227 -13.491 1.00 0.00 O ATOM 835 CB SER A 58 6.084 9.872 -14.752 1.00 0.00 C ATOM 836 OG SER A 58 7.256 9.753 -13.964 1.00 0.00 O ATOM 837 H SER A 58 5.185 9.750 -12.267 1.00 0.00 H ATOM 838 HA SER A 58 4.128 9.014 -14.896 1.00 0.00 H ATOM 839 HB2 SER A 58 6.318 9.593 -15.768 1.00 0.00 H ATOM 840 HB3 SER A 58 5.750 10.899 -14.728 1.00 0.00 H ATOM 841 HG SER A 58 7.284 8.882 -13.560 1.00 0.00 H ATOM 842 N GLY A 59 4.758 6.629 -14.837 1.00 0.00 N ATOM 843 CA GLY A 59 5.137 5.229 -14.840 1.00 0.00 C ATOM 844 C GLY A 59 5.173 4.640 -16.236 1.00 0.00 C ATOM 845 O GLY A 59 4.928 3.444 -16.388 1.00 0.00 O ATOM 846 H GLY A 59 3.973 6.923 -15.346 1.00 0.00 H ATOM 847 HA2 GLY A 59 6.116 5.131 -14.394 1.00 0.00 H ATOM 848 HA3 GLY A 59 4.425 4.674 -14.246 1.00 0.00 H TER 849 GLY A 59 HETATM 850 ZN ZN A 201 -3.417 -7.251 0.995 1.00 0.00 ZN HETATM 851 ZN ZN A 401 -12.051 -0.663 1.092 1.00 0.00 ZN