ATOM 1 C ALA A 1 20.103 -2.585 -2.311 1.00 0.00 A ATOM 2 CA ALA A 1 20.568 -3.880 -1.652 1.00 0.00 A ATOM 3 CB ALA A 1 21.365 -3.574 -0.393 1.00 0.00 A ATOM 4 HT1 ALA A 1 20.976 -5.653 -2.672 1.00 0.00 A ATOM 5 HT2 ALA A 1 22.357 -4.775 -2.244 1.00 0.00 A ATOM 6 HT3 ALA A 1 21.391 -4.257 -3.533 1.00 0.00 A ATOM 7 HA ALA A 1 19.699 -4.455 -1.366 1.00 0.00 A ATOM 8 HB1 ALA A 1 21.884 -2.635 -0.515 1.00 0.00 A ATOM 9 HB2 ALA A 1 22.083 -4.363 -0.222 1.00 0.00 A ATOM 10 HB3 ALA A 1 20.694 -3.507 0.450 1.00 0.00 A ATOM 11 N ALA A 1 21.379 -4.698 -2.591 1.00 0.00 A ATOM 12 O ALA A 1 19.256 -1.873 -1.770 1.00 0.00 A ATOM 13 C MET A 2 19.705 -1.421 -5.573 1.00 0.00 A ATOM 14 CA MET A 2 20.300 -1.076 -4.211 1.00 0.00 A ATOM 15 CB MET A 2 21.522 -0.170 -4.384 1.00 0.00 A ATOM 16 CE MET A 2 24.899 -0.721 -6.777 1.00 0.00 A ATOM 17 CG MET A 2 22.675 -0.830 -5.124 1.00 0.00 A ATOM 18 HN MET A 2 21.330 -2.892 -3.861 1.00 0.00 A ATOM 19 HA MET A 2 19.555 -0.551 -3.631 1.00 0.00 A ATOM 20 HB2 MET A 2 21.228 0.710 -4.936 1.00 0.00 A ATOM 21 HB1 MET A 2 21.874 0.129 -3.408 1.00 0.00 A ATOM 22 HE1 MET A 2 24.360 -1.567 -7.178 1.00 0.00 A ATOM 23 HE2 MET A 2 25.648 -1.068 -6.081 1.00 0.00 A ATOM 24 HE3 MET A 2 25.377 -0.184 -7.583 1.00 0.00 A ATOM 25 HG2 MET A 2 23.259 -1.401 -4.418 1.00 0.00 A ATOM 26 HG1 MET A 2 22.271 -1.494 -5.874 1.00 0.00 A ATOM 27 N MET A 2 20.661 -2.285 -3.480 1.00 0.00 A ATOM 28 O MET A 2 19.787 -0.633 -6.516 1.00 0.00 A ATOM 29 SD MET A 2 23.755 0.367 -5.931 1.00 0.00 A ATOM 30 C ASP A 3 17.228 -2.260 -7.213 1.00 0.00 A ATOM 31 CA ASP A 3 18.493 -3.056 -6.911 1.00 0.00 A ATOM 32 CB ASP A 3 18.165 -4.549 -6.827 1.00 0.00 A ATOM 33 CG ASP A 3 18.019 -5.189 -8.194 1.00 0.00 A ATOM 34 HN ASP A 3 19.072 -3.186 -4.879 1.00 0.00 A ATOM 35 HA ASP A 3 19.204 -2.896 -7.708 1.00 0.00 A ATOM 36 HB2 ASP A 3 18.958 -5.055 -6.297 1.00 0.00 A ATOM 37 HB1 ASP A 3 17.238 -4.677 -6.288 1.00 0.00 A ATOM 38 N ASP A 3 19.105 -2.604 -5.667 1.00 0.00 A ATOM 39 O ASP A 3 16.986 -1.871 -8.356 1.00 0.00 A ATOM 40 OD1 ASP A 3 18.651 -4.697 -9.153 1.00 0.00 A ATOM 41 OD2 ASP A 3 17.273 -6.185 -8.306 1.00 0.00 A ATOM 42 C VAL A 4 15.134 -0.086 -5.368 1.00 0.00 A ATOM 43 CA VAL A 4 15.185 -1.266 -6.335 1.00 0.00 A ATOM 44 CB VAL A 4 13.948 -2.157 -6.103 1.00 0.00 A ATOM 45 CG1 VAL A 4 12.687 -1.455 -6.583 1.00 0.00 A ATOM 46 CG2 VAL A 4 14.116 -3.500 -6.799 1.00 0.00 A ATOM 47 HN VAL A 4 16.673 -2.354 -5.294 1.00 0.00 A ATOM 48 HA VAL A 4 15.148 -0.891 -7.347 1.00 0.00 A ATOM 49 HB VAL A 4 13.851 -2.335 -5.042 1.00 0.00 A ATOM 50 HG11 VAL A 4 12.442 -0.652 -5.904 1.00 0.00 A ATOM 51 HG12 VAL A 4 11.871 -2.161 -6.614 1.00 0.00 A ATOM 52 HG13 VAL A 4 12.852 -1.052 -7.571 1.00 0.00 A ATOM 53 HG21 VAL A 4 15.166 -3.743 -6.865 1.00 0.00 A ATOM 54 HG22 VAL A 4 13.695 -3.447 -7.792 1.00 0.00 A ATOM 55 HG23 VAL A 4 13.606 -4.265 -6.233 1.00 0.00 A ATOM 56 N VAL A 4 16.425 -2.019 -6.180 1.00 0.00 A ATOM 57 O VAL A 4 15.599 -0.182 -4.232 1.00 0.00 A ATOM 58 C LYS A 5 13.178 2.993 -5.348 1.00 0.00 A ATOM 59 CA LYS A 5 14.452 2.226 -5.009 1.00 0.00 A ATOM 60 CB LYS A 5 15.671 3.130 -5.215 1.00 0.00 A ATOM 61 CD LYS A 5 17.977 3.779 -4.457 1.00 0.00 A ATOM 62 CE LYS A 5 18.611 4.420 -3.233 1.00 0.00 A ATOM 63 CG LYS A 5 16.700 3.034 -4.100 1.00 0.00 A ATOM 64 HN LYS A 5 14.215 1.037 -6.743 1.00 0.00 A ATOM 65 HA LYS A 5 14.411 1.921 -3.974 1.00 0.00 A ATOM 66 HB2 LYS A 5 16.152 2.859 -6.143 1.00 0.00 A ATOM 67 HB1 LYS A 5 15.337 4.155 -5.279 1.00 0.00 A ATOM 68 HD2 LYS A 5 18.679 3.082 -4.890 1.00 0.00 A ATOM 69 HD1 LYS A 5 17.742 4.550 -5.176 1.00 0.00 A ATOM 70 HE2 LYS A 5 18.944 5.414 -3.495 1.00 0.00 A ATOM 71 HE1 LYS A 5 17.869 4.485 -2.451 1.00 0.00 A ATOM 72 HG2 LYS A 5 16.284 3.462 -3.201 1.00 0.00 A ATOM 73 HG1 LYS A 5 16.936 1.993 -3.930 1.00 0.00 A ATOM 74 HZ1 LYS A 5 20.057 3.977 -1.793 1.00 0.00 A ATOM 75 HZ2 LYS A 5 20.580 3.737 -3.384 1.00 0.00 A ATOM 76 HZ3 LYS A 5 19.523 2.629 -2.666 1.00 0.00 A ATOM 77 N LYS A 5 14.566 1.025 -5.829 1.00 0.00 A ATOM 78 NZ LYS A 5 19.774 3.636 -2.734 1.00 0.00 A ATOM 79 O LYS A 5 12.780 3.070 -6.510 1.00 0.00 A ATOM 80 C CYS A 6 11.621 5.816 -4.631 1.00 0.00 A ATOM 81 CA CYS A 6 11.316 4.326 -4.520 1.00 0.00 A ATOM 82 CB CYS A 6 10.344 4.077 -3.365 1.00 0.00 A ATOM 83 HN CYS A 6 12.911 3.468 -3.423 1.00 0.00 A ATOM 84 HA CYS A 6 10.860 3.994 -5.441 1.00 0.00 A ATOM 85 HB2 CYS A 6 10.393 4.909 -2.679 1.00 0.00 A ATOM 86 HB1 CYS A 6 9.341 4.000 -3.757 1.00 0.00 A ATOM 87 N CYS A 6 12.544 3.562 -4.327 1.00 0.00 A ATOM 88 O CYS A 6 10.906 6.559 -5.304 1.00 0.00 A ATOM 89 SG CYS A 6 10.686 2.560 -2.415 1.00 0.00 A ATOM 90 C ASP A 7 14.577 7.776 -3.631 1.00 0.00 A ATOM 91 CA ASP A 7 13.100 7.641 -3.989 1.00 0.00 A ATOM 92 CB ASP A 7 12.247 8.461 -3.018 1.00 0.00 A ATOM 93 CG ASP A 7 11.605 9.661 -3.686 1.00 0.00 A ATOM 94 HN ASP A 7 13.219 5.599 -3.451 1.00 0.00 A ATOM 95 HA ASP A 7 12.949 8.015 -4.991 1.00 0.00 A ATOM 96 HB2 ASP A 7 11.463 7.834 -2.619 1.00 0.00 A ATOM 97 HB1 ASP A 7 12.869 8.812 -2.209 1.00 0.00 A ATOM 98 N ASP A 7 12.690 6.243 -3.967 1.00 0.00 A ATOM 99 O ASP A 7 15.291 6.779 -3.524 1.00 0.00 A ATOM 100 OD1 ASP A 7 11.148 9.525 -4.841 1.00 0.00 A ATOM 101 OD2 ASP A 7 11.558 10.738 -3.054 1.00 0.00 A ATOM 102 C MET A 8 16.611 9.360 -1.599 1.00 0.00 A ATOM 103 CA MET A 8 16.422 9.276 -3.111 1.00 0.00 A ATOM 104 CB MET A 8 16.893 10.573 -3.773 1.00 0.00 A ATOM 105 CE MET A 8 19.417 11.236 -7.032 1.00 0.00 A ATOM 106 CG MET A 8 17.921 10.356 -4.872 1.00 0.00 A ATOM 107 HN MET A 8 14.411 9.767 -3.554 1.00 0.00 A ATOM 108 HA MET A 8 17.014 8.456 -3.489 1.00 0.00 A ATOM 109 HB2 MET A 8 16.038 11.075 -4.203 1.00 0.00 A ATOM 110 HB1 MET A 8 17.332 11.210 -3.020 1.00 0.00 A ATOM 111 HE1 MET A 8 20.361 11.750 -6.926 1.00 0.00 A ATOM 112 HE2 MET A 8 19.023 11.408 -8.022 1.00 0.00 A ATOM 113 HE3 MET A 8 19.565 10.177 -6.883 1.00 0.00 A ATOM 114 HG2 MET A 8 18.841 10.015 -4.422 1.00 0.00 A ATOM 115 HG1 MET A 8 17.550 9.600 -5.548 1.00 0.00 A ATOM 116 N MET A 8 15.029 9.013 -3.452 1.00 0.00 A ATOM 117 O MET A 8 17.269 10.272 -1.096 1.00 0.00 A ATOM 118 SD MET A 8 18.261 11.856 -5.813 1.00 0.00 A ATOM 119 C GLU A 9 15.723 7.009 1.132 1.00 0.00 A ATOM 120 CA GLU A 9 16.140 8.370 0.577 1.00 0.00 A ATOM 121 CB GLU A 9 15.279 9.473 1.197 1.00 0.00 A ATOM 122 CD GLU A 9 15.798 11.942 1.116 1.00 0.00 A ATOM 123 CG GLU A 9 16.088 10.615 1.789 1.00 0.00 A ATOM 124 HN GLU A 9 15.523 7.701 -1.336 1.00 0.00 A ATOM 125 HA GLU A 9 17.174 8.547 0.835 1.00 0.00 A ATOM 126 HB2 GLU A 9 14.630 9.878 0.434 1.00 0.00 A ATOM 127 HB1 GLU A 9 14.674 9.044 1.982 1.00 0.00 A ATOM 128 HG2 GLU A 9 15.850 10.702 2.839 1.00 0.00 A ATOM 129 HG1 GLU A 9 17.139 10.392 1.676 1.00 0.00 A ATOM 130 N GLU A 9 16.032 8.402 -0.878 1.00 0.00 A ATOM 131 O GLU A 9 15.775 6.781 2.341 1.00 0.00 A ATOM 132 OE1 GLU A 9 14.607 12.252 0.903 1.00 0.00 A ATOM 133 OE2 GLU A 9 16.761 12.672 0.802 1.00 0.00 A ATOM 134 C VAL A 10 15.696 3.695 -0.072 1.00 0.00 A ATOM 135 CA VAL A 10 14.888 4.770 0.649 1.00 0.00 A ATOM 136 CB VAL A 10 13.389 4.541 0.371 1.00 0.00 A ATOM 137 CG1 VAL A 10 12.543 5.086 1.511 1.00 0.00 A ATOM 138 CG2 VAL A 10 12.984 5.175 -0.952 1.00 0.00 A ATOM 139 HN VAL A 10 15.293 6.347 -0.707 1.00 0.00 A ATOM 140 HA VAL A 10 15.053 4.677 1.713 1.00 0.00 A ATOM 141 HB VAL A 10 13.216 3.477 0.302 1.00 0.00 A ATOM 142 HG11 VAL A 10 11.841 4.329 1.831 1.00 0.00 A ATOM 143 HG12 VAL A 10 12.002 5.957 1.173 1.00 0.00 A ATOM 144 HG13 VAL A 10 13.183 5.356 2.337 1.00 0.00 A ATOM 145 HG21 VAL A 10 12.083 5.753 -0.813 1.00 0.00 A ATOM 146 HG22 VAL A 10 12.806 4.401 -1.683 1.00 0.00 A ATOM 147 HG23 VAL A 10 13.777 5.822 -1.298 1.00 0.00 A ATOM 148 N VAL A 10 15.311 6.108 0.243 1.00 0.00 A ATOM 149 O VAL A 10 16.389 3.979 -1.049 1.00 0.00 A ATOM 150 C SER A 11 15.592 0.025 0.031 1.00 0.00 A ATOM 151 CA SER A 11 16.329 1.345 -0.182 1.00 0.00 A ATOM 152 CB SER A 11 17.740 1.256 0.403 1.00 0.00 A ATOM 153 HN SER A 11 15.036 2.297 1.199 1.00 0.00 A ATOM 154 HA SER A 11 16.403 1.531 -1.244 1.00 0.00 A ATOM 155 HB2 SER A 11 18.229 0.370 0.024 1.00 0.00 A ATOM 156 HB1 SER A 11 18.304 2.129 0.110 1.00 0.00 A ATOM 157 HG SER A 11 17.647 0.270 2.094 1.00 0.00 A ATOM 158 N SER A 11 15.603 2.460 0.417 1.00 0.00 A ATOM 159 O SER A 11 15.831 -0.682 1.010 1.00 0.00 A ATOM 160 OG SER A 11 17.705 1.188 1.818 1.00 0.00 A ATOM 161 C CYS A 12 14.170 -2.380 -2.086 1.00 0.00 A ATOM 162 CA CYS A 12 13.933 -1.540 -0.830 1.00 0.00 A ATOM 163 CB CYS A 12 12.442 -1.239 -0.674 1.00 0.00 A ATOM 164 HN CYS A 12 14.564 0.301 -1.660 1.00 0.00 A ATOM 165 HA CYS A 12 14.274 -2.095 0.031 1.00 0.00 A ATOM 166 HB2 CYS A 12 11.944 -1.441 -1.611 1.00 0.00 A ATOM 167 HB1 CYS A 12 12.032 -1.882 0.091 1.00 0.00 A ATOM 168 N CYS A 12 14.702 -0.302 -0.901 1.00 0.00 A ATOM 169 O CYS A 12 13.492 -2.202 -3.097 1.00 0.00 A ATOM 170 SG CYS A 12 12.069 0.484 -0.210 1.00 0.00 A ATOM 171 C PRO A 13 14.499 -5.291 -3.411 1.00 0.00 A ATOM 172 CA PRO A 13 15.498 -4.160 -3.180 1.00 0.00 A ATOM 173 CB PRO A 13 16.854 -4.729 -2.768 1.00 0.00 A ATOM 174 CD PRO A 13 16.019 -3.564 -0.872 1.00 0.00 A ATOM 175 CG PRO A 13 16.776 -4.794 -1.285 1.00 0.00 A ATOM 176 HA PRO A 13 15.609 -3.587 -4.088 1.00 0.00 A ATOM 177 HB2 PRO A 13 16.989 -5.707 -3.205 1.00 0.00 A ATOM 178 HB1 PRO A 13 17.643 -4.066 -3.093 1.00 0.00 A ATOM 179 HD2 PRO A 13 15.429 -3.761 0.011 1.00 0.00 A ATOM 180 HD1 PRO A 13 16.696 -2.740 -0.701 1.00 0.00 A ATOM 181 HG2 PRO A 13 16.243 -5.684 -0.983 1.00 0.00 A ATOM 182 HG1 PRO A 13 17.766 -4.785 -0.860 1.00 0.00 A ATOM 183 N PRO A 13 15.152 -3.299 -2.039 1.00 0.00 A ATOM 184 O PRO A 13 13.338 -5.206 -3.008 1.00 0.00 A ATOM 185 C ASP A 14 13.452 -8.029 -3.106 1.00 0.00 A ATOM 186 CA ASP A 14 14.130 -7.511 -4.366 1.00 0.00 A ATOM 187 CB ASP A 14 14.965 -8.623 -5.003 1.00 0.00 A ATOM 188 CG ASP A 14 16.270 -8.858 -4.269 1.00 0.00 A ATOM 189 HN ASP A 14 15.902 -6.355 -4.363 1.00 0.00 A ATOM 190 HA ASP A 14 13.370 -7.198 -5.065 1.00 0.00 A ATOM 191 HB2 ASP A 14 14.398 -9.542 -4.991 1.00 0.00 A ATOM 192 HB1 ASP A 14 15.190 -8.356 -6.025 1.00 0.00 A ATOM 193 N ASP A 14 14.968 -6.353 -4.069 1.00 0.00 A ATOM 194 O ASP A 14 14.053 -8.055 -2.031 1.00 0.00 A ATOM 195 OD1 ASP A 14 16.245 -9.518 -3.210 1.00 0.00 A ATOM 196 OD2 ASP A 14 17.318 -8.380 -4.753 1.00 0.00 A ATOM 197 C GLY A 15 10.790 -7.809 -1.334 1.00 0.00 A ATOM 198 CA GLY A 15 11.451 -8.929 -2.103 1.00 0.00 A ATOM 199 HN GLY A 15 11.764 -8.379 -4.122 1.00 0.00 A ATOM 200 HA2 GLY A 15 10.692 -9.613 -2.448 1.00 0.00 A ATOM 201 HA1 GLY A 15 12.127 -9.456 -1.445 1.00 0.00 A ATOM 202 N GLY A 15 12.194 -8.430 -3.242 1.00 0.00 A ATOM 203 O GLY A 15 9.948 -8.051 -0.469 1.00 0.00 A ATOM 204 C TYR A 16 9.630 -4.681 -1.891 1.00 0.00 A ATOM 205 CA TYR A 16 10.617 -5.409 -0.988 1.00 0.00 A ATOM 206 CB TYR A 16 11.731 -4.451 -0.572 1.00 0.00 A ATOM 207 CD1 TYR A 16 13.726 -5.850 0.080 1.00 0.00 A ATOM 208 CD2 TYR A 16 12.514 -4.739 1.805 1.00 0.00 A ATOM 209 CE1 TYR A 16 14.589 -6.376 1.018 1.00 0.00 A ATOM 210 CE2 TYR A 16 13.373 -5.261 2.751 1.00 0.00 A ATOM 211 CG TYR A 16 12.675 -5.024 0.457 1.00 0.00 A ATOM 212 CZ TYR A 16 14.409 -6.080 2.354 1.00 0.00 A ATOM 213 HN TYR A 16 11.851 -6.451 -2.352 1.00 0.00 A ATOM 214 HA TYR A 16 10.097 -5.748 -0.104 1.00 0.00 A ATOM 215 HB2 TYR A 16 12.312 -4.186 -1.443 1.00 0.00 A ATOM 216 HB1 TYR A 16 11.287 -3.558 -0.157 1.00 0.00 A ATOM 217 HD1 TYR A 16 13.870 -6.076 -0.966 1.00 0.00 A ATOM 218 HD2 TYR A 16 11.701 -4.098 2.112 1.00 0.00 A ATOM 219 HE1 TYR A 16 15.397 -7.018 0.704 1.00 0.00 A ATOM 220 HE2 TYR A 16 13.230 -5.026 3.794 1.00 0.00 A ATOM 221 HH TYR A 16 15.171 -7.557 3.322 1.00 0.00 A ATOM 222 N TYR A 16 11.175 -6.577 -1.652 1.00 0.00 A ATOM 223 O TYR A 16 9.709 -4.767 -3.117 1.00 0.00 A ATOM 224 OH TYR A 16 15.269 -6.602 3.293 1.00 0.00 A ATOM 225 C THR A 17 7.771 -1.723 -1.622 1.00 0.00 A ATOM 226 CA THR A 17 7.700 -3.201 -2.002 1.00 0.00 A ATOM 227 CB THR A 17 6.282 -3.748 -1.724 1.00 0.00 A ATOM 228 CG2 THR A 17 5.204 -2.765 -2.162 1.00 0.00 A ATOM 229 HN THR A 17 8.703 -3.933 -0.289 1.00 0.00 A ATOM 230 HA THR A 17 7.906 -3.303 -3.058 1.00 0.00 A ATOM 231 HB THR A 17 6.182 -3.916 -0.661 1.00 0.00 A ATOM 232 HG1 THR A 17 5.922 -4.826 -3.337 1.00 0.00 A ATOM 233 HG21 THR A 17 5.625 -1.773 -2.232 1.00 0.00 A ATOM 234 HG22 THR A 17 4.403 -2.765 -1.437 1.00 0.00 A ATOM 235 HG23 THR A 17 4.817 -3.060 -3.126 1.00 0.00 A ATOM 236 N THR A 17 8.706 -3.959 -1.271 1.00 0.00 A ATOM 237 O THR A 17 8.132 -1.381 -0.497 1.00 0.00 A ATOM 238 OG1 THR A 17 6.098 -4.993 -2.408 1.00 0.00 A ATOM 239 C CYS A 18 6.053 1.132 -2.112 1.00 0.00 A ATOM 240 CA CYS A 18 7.461 0.586 -2.320 1.00 0.00 A ATOM 241 CB CYS A 18 8.133 1.311 -3.488 1.00 0.00 A ATOM 242 HN CYS A 18 7.151 -1.181 -3.445 1.00 0.00 A ATOM 243 HA CYS A 18 8.036 0.756 -1.422 1.00 0.00 A ATOM 244 HB2 CYS A 18 7.709 0.954 -4.414 1.00 0.00 A ATOM 245 HB1 CYS A 18 7.945 2.371 -3.398 1.00 0.00 A ATOM 246 N CYS A 18 7.429 -0.851 -2.565 1.00 0.00 A ATOM 247 O CYS A 18 5.261 1.212 -3.052 1.00 0.00 A ATOM 248 SG CYS A 18 9.937 1.073 -3.578 1.00 0.00 A ATOM 249 C CYS A 19 4.566 3.405 0.141 1.00 0.00 A ATOM 250 CA CYS A 19 4.436 2.045 -0.537 1.00 0.00 A ATOM 251 CB CYS A 19 3.680 1.075 0.372 1.00 0.00 A ATOM 252 HN CYS A 19 6.423 1.417 -0.168 1.00 0.00 A ATOM 253 HA CYS A 19 3.883 2.167 -1.457 1.00 0.00 A ATOM 254 HB2 CYS A 19 3.943 0.062 0.104 1.00 0.00 A ATOM 255 HB1 CYS A 19 3.967 1.257 1.398 1.00 0.00 A ATOM 256 N CYS A 19 5.748 1.506 -0.873 1.00 0.00 A ATOM 257 O CYS A 19 5.343 3.568 1.082 1.00 0.00 A ATOM 258 SG CYS A 19 1.867 1.221 0.268 1.00 0.00 A ATOM 259 C ARG A 20 3.095 5.794 1.539 1.00 0.00 A ATOM 260 CA ARG A 20 3.837 5.727 0.209 1.00 0.00 A ATOM 261 CB ARG A 20 3.218 6.718 -0.777 1.00 0.00 A ATOM 262 CD ARG A 20 4.906 8.565 -0.516 1.00 0.00 A ATOM 263 CG ARG A 20 4.235 7.601 -1.481 1.00 0.00 A ATOM 264 CZ ARG A 20 5.774 10.854 -0.777 1.00 0.00 A ATOM 265 HN ARG A 20 3.209 4.187 -1.100 1.00 0.00 A ATOM 266 HA ARG A 20 4.870 5.994 0.371 1.00 0.00 A ATOM 267 HB2 ARG A 20 2.677 6.163 -1.528 1.00 0.00 A ATOM 268 HB1 ARG A 20 2.527 7.355 -0.245 1.00 0.00 A ATOM 269 HD2 ARG A 20 4.425 8.482 0.447 1.00 0.00 A ATOM 270 HD1 ARG A 20 5.946 8.292 -0.423 1.00 0.00 A ATOM 271 HE ARG A 20 4.005 10.220 -1.451 1.00 0.00 A ATOM 272 HG2 ARG A 20 4.991 6.974 -1.930 1.00 0.00 A ATOM 273 HG1 ARG A 20 3.732 8.168 -2.251 1.00 0.00 A ATOM 274 HH11 ARG A 20 7.002 9.591 0.215 1.00 0.00 A ATOM 275 HH12 ARG A 20 7.601 11.204 0.015 1.00 0.00 A ATOM 276 HH21 ARG A 20 4.786 12.348 -1.714 1.00 0.00 A ATOM 277 HH22 ARG A 20 6.341 12.770 -1.080 1.00 0.00 A ATOM 278 N ARG A 20 3.805 4.379 -0.346 1.00 0.00 A ATOM 279 NE ARG A 20 4.818 9.950 -0.972 1.00 0.00 A ATOM 280 NH1 ARG A 20 6.883 10.523 -0.129 1.00 0.00 A ATOM 281 NH2 ARG A 20 5.621 12.092 -1.227 1.00 0.00 A ATOM 282 O ARG A 20 2.093 5.109 1.739 1.00 0.00 A ATOM 283 C LEU A 21 2.900 8.283 4.115 1.00 0.00 A ATOM 284 CA LEU A 21 2.979 6.804 3.754 1.00 0.00 A ATOM 285 CB LEU A 21 3.775 6.049 4.821 1.00 0.00 A ATOM 286 CD1 LEU A 21 5.532 4.269 4.668 1.00 0.00 A ATOM 287 CD2 LEU A 21 3.214 3.675 5.396 1.00 0.00 A ATOM 288 CG LEU A 21 4.053 4.579 4.504 1.00 0.00 A ATOM 289 HN LEU A 21 4.392 7.155 2.218 1.00 0.00 A ATOM 290 HA LEU A 21 1.978 6.401 3.708 1.00 0.00 A ATOM 291 HB2 LEU A 21 4.722 6.552 4.956 1.00 0.00 A ATOM 292 HB1 LEU A 21 3.226 6.096 5.749 1.00 0.00 A ATOM 293 HD11 LEU A 21 6.023 4.339 3.709 1.00 0.00 A ATOM 294 HD12 LEU A 21 5.649 3.269 5.060 1.00 0.00 A ATOM 295 HD13 LEU A 21 5.975 4.977 5.352 1.00 0.00 A ATOM 296 HD21 LEU A 21 3.197 2.678 4.983 1.00 0.00 A ATOM 297 HD22 LEU A 21 2.206 4.060 5.451 1.00 0.00 A ATOM 298 HD23 LEU A 21 3.644 3.647 6.386 1.00 0.00 A ATOM 299 HG LEU A 21 3.782 4.381 3.477 1.00 0.00 A ATOM 300 N LEU A 21 3.593 6.633 2.442 1.00 0.00 A ATOM 301 O LEU A 21 3.359 9.139 3.357 1.00 0.00 A ATOM 302 C GLN A 22 3.453 10.434 6.424 1.00 0.00 A ATOM 303 CA GLN A 22 2.192 9.967 5.718 1.00 0.00 A ATOM 304 CB GLN A 22 1.009 10.138 6.658 1.00 0.00 A ATOM 305 CD GLN A 22 -0.339 9.198 8.578 1.00 0.00 A ATOM 306 CG GLN A 22 0.839 8.994 7.645 1.00 0.00 A ATOM 307 HN GLN A 22 1.972 7.862 5.838 1.00 0.00 A ATOM 308 HA GLN A 22 2.035 10.581 4.844 1.00 0.00 A ATOM 309 HB2 GLN A 22 1.160 11.049 7.216 1.00 0.00 A ATOM 310 HB1 GLN A 22 0.104 10.224 6.074 1.00 0.00 A ATOM 311 HE21 GLN A 22 0.824 8.876 10.158 1.00 0.00 A ATOM 312 HE22 GLN A 22 -0.836 9.208 10.503 1.00 0.00 A ATOM 313 HG2 GLN A 22 0.686 8.079 7.093 1.00 0.00 A ATOM 314 HG1 GLN A 22 1.738 8.910 8.237 1.00 0.00 A ATOM 315 N GLN A 22 2.319 8.583 5.273 1.00 0.00 A ATOM 316 NE2 GLN A 22 -0.092 9.083 9.877 1.00 0.00 A ATOM 317 O GLN A 22 3.573 11.607 6.782 1.00 0.00 A ATOM 318 OE1 GLN A 22 -1.459 9.456 8.136 1.00 0.00 A ATOM 319 C SER A 23 6.534 10.675 6.349 1.00 0.00 A ATOM 320 CA SER A 23 5.649 9.853 7.279 1.00 0.00 A ATOM 321 CB SER A 23 6.381 8.580 7.710 1.00 0.00 A ATOM 322 HN SER A 23 4.244 8.602 6.309 1.00 0.00 A ATOM 323 HA SER A 23 5.420 10.443 8.154 1.00 0.00 A ATOM 324 HB2 SER A 23 5.929 7.727 7.227 1.00 0.00 A ATOM 325 HB1 SER A 23 7.419 8.650 7.420 1.00 0.00 A ATOM 326 HG SER A 23 6.862 9.053 9.550 1.00 0.00 A ATOM 327 N SER A 23 4.394 9.520 6.620 1.00 0.00 A ATOM 328 O SER A 23 7.759 10.670 6.476 1.00 0.00 A ATOM 329 OG SER A 23 6.310 8.400 9.114 1.00 0.00 A ATOM 330 C GLY A 24 7.748 11.428 3.771 1.00 0.00 A ATOM 331 CA GLY A 24 6.640 12.198 4.467 1.00 0.00 A ATOM 332 HN GLY A 24 4.917 11.343 5.364 1.00 0.00 A ATOM 333 HA2 GLY A 24 5.956 12.575 3.721 1.00 0.00 A ATOM 334 HA1 GLY A 24 7.075 13.033 4.996 1.00 0.00 A ATOM 335 N GLY A 24 5.900 11.379 5.412 1.00 0.00 A ATOM 336 O GLY A 24 8.792 11.992 3.444 1.00 0.00 A ATOM 337 C ALA A 25 7.876 8.009 2.352 1.00 0.00 A ATOM 338 CA ALA A 25 8.512 9.288 2.891 1.00 0.00 A ATOM 339 CB ALA A 25 9.638 8.951 3.857 1.00 0.00 A ATOM 340 HN ALA A 25 6.671 9.742 3.835 1.00 0.00 A ATOM 341 HA ALA A 25 8.932 9.845 2.066 1.00 0.00 A ATOM 342 HB1 ALA A 25 9.267 8.989 4.870 1.00 0.00 A ATOM 343 HB2 ALA A 25 10.438 9.667 3.740 1.00 0.00 A ATOM 344 HB3 ALA A 25 10.009 7.959 3.646 1.00 0.00 A ATOM 345 N ALA A 25 7.522 10.135 3.548 1.00 0.00 A ATOM 346 O ALA A 25 6.655 7.853 2.375 1.00 0.00 A ATOM 347 C TRP A 26 8.427 4.695 2.325 1.00 0.00 A ATOM 348 CA TRP A 26 8.239 5.828 1.322 1.00 0.00 A ATOM 349 CB TRP A 26 8.980 5.489 0.027 1.00 0.00 A ATOM 350 CD1 TRP A 26 9.038 7.489 -1.572 1.00 0.00 A ATOM 351 CD2 TRP A 26 7.480 5.960 -2.066 1.00 0.00 A ATOM 352 CE2 TRP A 26 7.407 6.997 -3.015 1.00 0.00 A ATOM 353 CE3 TRP A 26 6.595 4.883 -2.174 1.00 0.00 A ATOM 354 CG TRP A 26 8.529 6.294 -1.152 1.00 0.00 A ATOM 355 CH2 TRP A 26 5.631 5.922 -4.140 1.00 0.00 A ATOM 356 CZ2 TRP A 26 6.485 6.988 -4.058 1.00 0.00 A ATOM 357 CZ3 TRP A 26 5.680 4.876 -3.209 1.00 0.00 A ATOM 358 HN TRP A 26 9.678 7.279 1.878 1.00 0.00 A ATOM 359 HA TRP A 26 7.187 5.933 1.107 1.00 0.00 A ATOM 360 HB2 TRP A 26 10.035 5.666 0.166 1.00 0.00 A ATOM 361 HB1 TRP A 26 8.825 4.445 -0.204 1.00 0.00 A ATOM 362 HD1 TRP A 26 9.849 8.010 -1.085 1.00 0.00 A ATOM 363 HE1 TRP A 26 8.550 8.749 -3.181 1.00 0.00 A ATOM 364 HE3 TRP A 26 6.618 4.068 -1.466 1.00 0.00 A ATOM 365 HH2 TRP A 26 4.898 5.875 -4.931 1.00 0.00 A ATOM 366 HZ2 TRP A 26 6.435 7.786 -4.784 1.00 0.00 A ATOM 367 HZ3 TRP A 26 4.988 4.053 -3.308 1.00 0.00 A ATOM 368 N TRP A 26 8.716 7.096 1.867 1.00 0.00 A ATOM 369 NE1 TRP A 26 8.369 7.919 -2.693 1.00 0.00 A ATOM 370 O TRP A 26 9.069 4.869 3.362 1.00 0.00 A ATOM 371 C GLY A 27 8.409 1.128 2.142 1.00 0.00 A ATOM 372 CA GLY A 27 7.979 2.382 2.882 1.00 0.00 A ATOM 373 HN GLY A 27 7.365 3.458 1.163 1.00 0.00 A ATOM 374 HA2 GLY A 27 8.705 2.599 3.651 1.00 0.00 A ATOM 375 HA1 GLY A 27 7.022 2.200 3.348 1.00 0.00 A ATOM 376 N GLY A 27 7.864 3.534 2.005 1.00 0.00 A ATOM 377 O GLY A 27 7.966 0.880 1.020 1.00 0.00 A ATOM 378 C CYS A 28 9.094 -2.117 2.801 1.00 0.00 A ATOM 379 CA CYS A 28 9.764 -0.900 2.170 1.00 0.00 A ATOM 380 CB CYS A 28 11.283 -1.005 2.326 1.00 0.00 A ATOM 381 HN CYS A 28 9.587 0.589 3.667 1.00 0.00 A ATOM 382 HA CYS A 28 9.521 -0.876 1.119 1.00 0.00 A ATOM 383 HB2 CYS A 28 11.518 -1.194 3.362 1.00 0.00 A ATOM 384 HB1 CYS A 28 11.641 -1.828 1.725 1.00 0.00 A ATOM 385 N CYS A 28 9.273 0.336 2.774 1.00 0.00 A ATOM 386 O CYS A 28 9.264 -2.385 3.991 1.00 0.00 A ATOM 387 SG CYS A 28 12.193 0.491 1.819 1.00 0.00 A ATOM 388 C CYS A 29 8.334 -5.306 1.958 1.00 0.00 A ATOM 389 CA CYS A 29 7.637 -4.042 2.462 1.00 0.00 A ATOM 390 CB CYS A 29 6.182 -4.021 1.987 1.00 0.00 A ATOM 391 HN CYS A 29 8.243 -2.583 1.055 1.00 0.00 A ATOM 392 HA CYS A 29 7.657 -4.037 3.541 1.00 0.00 A ATOM 393 HB2 CYS A 29 6.045 -4.784 1.237 1.00 0.00 A ATOM 394 HB1 CYS A 29 5.535 -4.227 2.826 1.00 0.00 A ATOM 395 N CYS A 29 8.335 -2.850 1.993 1.00 0.00 A ATOM 396 O CYS A 29 8.251 -5.636 0.776 1.00 0.00 A ATOM 397 SG CYS A 29 5.661 -2.432 1.262 1.00 0.00 A ATOM 398 C PRO A 30 8.855 -8.472 2.373 1.00 0.00 A ATOM 399 CA PRO A 30 9.768 -7.253 2.491 1.00 0.00 A ATOM 400 CB PRO A 30 10.725 -7.426 3.666 1.00 0.00 A ATOM 401 CD PRO A 30 9.206 -5.701 4.283 1.00 0.00 A ATOM 402 CG PRO A 30 9.958 -6.888 4.819 1.00 0.00 A ATOM 403 HA PRO A 30 10.331 -7.132 1.578 1.00 0.00 A ATOM 404 HB2 PRO A 30 10.962 -8.473 3.795 1.00 0.00 A ATOM 405 HB1 PRO A 30 11.627 -6.860 3.491 1.00 0.00 A ATOM 406 HD2 PRO A 30 8.246 -5.610 4.771 1.00 0.00 A ATOM 407 HD1 PRO A 30 9.783 -4.798 4.410 1.00 0.00 A ATOM 408 HG2 PRO A 30 9.268 -7.637 5.178 1.00 0.00 A ATOM 409 HG1 PRO A 30 10.633 -6.584 5.605 1.00 0.00 A ATOM 410 N PRO A 30 9.042 -6.027 2.850 1.00 0.00 A ATOM 411 O PRO A 30 8.965 -9.419 3.153 1.00 0.00 A ATOM 412 C PHE A 31 6.535 -9.575 -0.266 1.00 0.00 A ATOM 413 CA PHE A 31 7.034 -9.551 1.178 1.00 0.00 A ATOM 414 CB PHE A 31 5.857 -9.453 2.155 1.00 0.00 A ATOM 415 CD1 PHE A 31 4.958 -7.272 1.281 1.00 0.00 A ATOM 416 CD2 PHE A 31 3.434 -9.072 1.634 1.00 0.00 A ATOM 417 CE1 PHE A 31 3.918 -6.473 0.848 1.00 0.00 A ATOM 418 CE2 PHE A 31 2.390 -8.278 1.203 1.00 0.00 A ATOM 419 CG PHE A 31 4.728 -8.581 1.678 1.00 0.00 A ATOM 420 CZ PHE A 31 2.632 -6.976 0.809 1.00 0.00 A ATOM 421 HN PHE A 31 7.920 -7.664 0.807 1.00 0.00 A ATOM 422 HA PHE A 31 7.569 -10.468 1.371 1.00 0.00 A ATOM 423 HB2 PHE A 31 5.459 -10.441 2.326 1.00 0.00 A ATOM 424 HB1 PHE A 31 6.214 -9.050 3.091 1.00 0.00 A ATOM 425 HD1 PHE A 31 5.964 -6.877 1.310 1.00 0.00 A ATOM 426 HD2 PHE A 31 3.244 -10.090 1.941 1.00 0.00 A ATOM 427 HE1 PHE A 31 4.110 -5.455 0.540 1.00 0.00 A ATOM 428 HE2 PHE A 31 1.386 -8.673 1.173 1.00 0.00 A ATOM 429 HZ PHE A 31 1.818 -6.353 0.472 1.00 0.00 A ATOM 430 N PHE A 31 7.959 -8.444 1.395 1.00 0.00 A ATOM 431 O PHE A 31 6.819 -8.664 -1.045 1.00 0.00 A ATOM 432 C THR A 32 3.782 -11.141 -1.944 1.00 0.00 A ATOM 433 CA THR A 32 5.262 -10.767 -1.966 1.00 0.00 A ATOM 434 CB THR A 32 6.036 -11.834 -2.763 1.00 0.00 A ATOM 435 CG2 THR A 32 6.492 -11.283 -4.105 1.00 0.00 A ATOM 436 HN THR A 32 5.605 -11.318 0.049 1.00 0.00 A ATOM 437 HA THR A 32 5.375 -9.819 -2.472 1.00 0.00 A ATOM 438 HB THR A 32 5.381 -12.675 -2.940 1.00 0.00 A ATOM 439 HG1 THR A 32 7.237 -13.234 -2.063 1.00 0.00 A ATOM 440 HG21 THR A 32 5.759 -11.521 -4.861 1.00 0.00 A ATOM 441 HG22 THR A 32 7.441 -11.725 -4.372 1.00 0.00 A ATOM 442 HG23 THR A 32 6.602 -10.210 -4.036 1.00 0.00 A ATOM 443 N THR A 32 5.795 -10.623 -0.616 1.00 0.00 A ATOM 444 O THR A 32 3.432 -12.321 -1.887 1.00 0.00 A ATOM 445 OG1 THR A 32 7.173 -12.277 -2.013 1.00 0.00 A ATOM 446 C GLN A 33 0.737 -9.006 -2.094 1.00 0.00 A ATOM 447 CA GLN A 33 1.474 -10.338 -1.981 1.00 0.00 A ATOM 448 CB GLN A 33 1.049 -11.062 -0.702 1.00 0.00 A ATOM 449 CD GLN A 33 0.551 -13.524 -0.442 1.00 0.00 A ATOM 450 CG GLN A 33 0.051 -12.183 -0.941 1.00 0.00 A ATOM 451 HN GLN A 33 3.267 -9.212 -2.040 1.00 0.00 A ATOM 452 HA GLN A 33 1.222 -10.950 -2.834 1.00 0.00 A ATOM 453 HB2 GLN A 33 1.925 -11.484 -0.232 1.00 0.00 A ATOM 454 HB1 GLN A 33 0.599 -10.346 -0.029 1.00 0.00 A ATOM 455 HE21 GLN A 33 1.055 -12.715 1.303 1.00 0.00 A ATOM 456 HE22 GLN A 33 1.374 -14.405 1.139 1.00 0.00 A ATOM 457 HG2 GLN A 33 -0.868 -11.945 -0.426 1.00 0.00 A ATOM 458 HG1 GLN A 33 -0.141 -12.257 -2.001 1.00 0.00 A ATOM 459 N GLN A 33 2.920 -10.127 -1.992 1.00 0.00 A ATOM 460 NE2 GLN A 33 1.043 -13.551 0.791 1.00 0.00 A ATOM 461 O GLN A 33 1.295 -8.022 -2.579 1.00 0.00 A ATOM 462 OE1 GLN A 33 0.498 -14.524 -1.158 1.00 0.00 A ATOM 463 C ALA A 34 -0.630 -6.636 -0.920 1.00 0.00 A ATOM 464 CA ALA A 34 -1.318 -7.760 -1.687 1.00 0.00 A ATOM 465 CB ALA A 34 -2.707 -8.020 -1.124 1.00 0.00 A ATOM 466 HN ALA A 34 -0.905 -9.793 -1.261 1.00 0.00 A ATOM 467 HA ALA A 34 -1.421 -7.468 -2.722 1.00 0.00 A ATOM 468 HB1 ALA A 34 -2.927 -7.291 -0.358 1.00 0.00 A ATOM 469 HB2 ALA A 34 -2.744 -9.012 -0.699 1.00 0.00 A ATOM 470 HB3 ALA A 34 -3.437 -7.941 -1.916 1.00 0.00 A ATOM 471 N ALA A 34 -0.515 -8.978 -1.640 1.00 0.00 A ATOM 472 O ALA A 34 -0.759 -6.532 0.300 1.00 0.00 A ATOM 473 C VAL A 35 -0.103 -3.628 -0.501 1.00 0.00 A ATOM 474 CA VAL A 35 0.841 -4.698 -1.040 1.00 0.00 A ATOM 475 CB VAL A 35 1.823 -4.063 -2.045 1.00 0.00 A ATOM 476 CG1 VAL A 35 2.800 -5.109 -2.558 1.00 0.00 A ATOM 477 CG2 VAL A 35 1.075 -3.415 -3.202 1.00 0.00 A ATOM 478 HN VAL A 35 0.184 -5.952 -2.611 1.00 0.00 A ATOM 479 HA VAL A 35 1.417 -5.095 -0.217 1.00 0.00 A ATOM 480 HB VAL A 35 2.387 -3.297 -1.532 1.00 0.00 A ATOM 481 HG11 VAL A 35 2.811 -5.953 -1.884 1.00 0.00 A ATOM 482 HG12 VAL A 35 3.790 -4.681 -2.614 1.00 0.00 A ATOM 483 HG13 VAL A 35 2.494 -5.437 -3.541 1.00 0.00 A ATOM 484 HG21 VAL A 35 0.220 -2.876 -2.821 1.00 0.00 A ATOM 485 HG22 VAL A 35 0.743 -4.178 -3.890 1.00 0.00 A ATOM 486 HG23 VAL A 35 1.733 -2.728 -3.716 1.00 0.00 A ATOM 487 N VAL A 35 0.114 -5.807 -1.645 1.00 0.00 A ATOM 488 O VAL A 35 -1.045 -3.214 -1.178 1.00 0.00 A ATOM 489 C CYS A 36 -2.138 -2.469 1.248 1.00 0.00 A ATOM 490 CA CYS A 36 -0.649 -2.158 1.374 1.00 0.00 A ATOM 491 CB CYS A 36 -0.350 -0.785 0.771 1.00 0.00 A ATOM 492 HN CYS A 36 0.932 -3.556 1.212 1.00 0.00 A ATOM 493 HA CYS A 36 -0.386 -2.144 2.422 1.00 0.00 A ATOM 494 HB2 CYS A 36 -1.122 -0.539 0.058 1.00 0.00 A ATOM 495 HB1 CYS A 36 -0.349 -0.047 1.560 1.00 0.00 A ATOM 496 N CYS A 36 0.164 -3.184 0.727 1.00 0.00 A ATOM 497 O CYS A 36 -2.943 -1.585 0.953 1.00 0.00 A ATOM 498 SG CYS A 36 1.251 -0.679 -0.091 1.00 0.00 A ATOM 499 C CYS A 37 -4.106 -5.482 2.095 1.00 0.00 A ATOM 500 CA CYS A 37 -3.893 -4.148 1.388 1.00 0.00 A ATOM 501 CB CYS A 37 -4.329 -4.260 -0.075 1.00 0.00 A ATOM 502 HN CYS A 37 -1.814 -4.388 1.708 1.00 0.00 A ATOM 503 HA CYS A 37 -4.496 -3.397 1.876 1.00 0.00 A ATOM 504 HB2 CYS A 37 -4.007 -3.378 -0.608 1.00 0.00 A ATOM 505 HB1 CYS A 37 -3.864 -5.129 -0.516 1.00 0.00 A ATOM 506 N CYS A 37 -2.499 -3.727 1.475 1.00 0.00 A ATOM 507 O CYS A 37 -3.149 -6.202 2.384 1.00 0.00 A ATOM 508 SG CYS A 37 -6.132 -4.418 -0.300 1.00 0.00 A ATOM 509 C GLU A 38 -5.019 -7.170 4.388 1.00 0.00 A ATOM 510 CA GLU A 38 -5.721 -7.050 3.038 1.00 0.00 A ATOM 511 CB GLU A 38 -5.364 -8.248 2.154 1.00 0.00 A ATOM 512 CD GLU A 38 -6.255 -10.343 1.060 1.00 0.00 A ATOM 513 CG GLU A 38 -6.575 -8.947 1.557 1.00 0.00 A ATOM 514 HN GLU A 38 -6.082 -5.184 2.108 1.00 0.00 A ATOM 515 HA GLU A 38 -6.788 -7.044 3.203 1.00 0.00 A ATOM 516 HB2 GLU A 38 -4.736 -7.909 1.344 1.00 0.00 A ATOM 517 HB1 GLU A 38 -4.816 -8.967 2.745 1.00 0.00 A ATOM 518 HG2 GLU A 38 -7.343 -9.018 2.313 1.00 0.00 A ATOM 519 HG1 GLU A 38 -6.940 -8.360 0.728 1.00 0.00 A ATOM 520 N GLU A 38 -5.368 -5.803 2.367 1.00 0.00 A ATOM 521 O GLU A 38 -4.446 -6.202 4.891 1.00 0.00 A ATOM 522 OE1 GLU A 38 -5.727 -11.149 1.853 1.00 0.00 A ATOM 523 OE2 GLU A 38 -6.534 -10.630 -0.124 1.00 0.00 A ATOM 524 C ASP A 39 -3.017 -9.140 6.077 1.00 0.00 A ATOM 525 CA ASP A 39 -4.443 -8.618 6.261 1.00 0.00 A ATOM 526 CB ASP A 39 -5.281 -9.617 7.062 1.00 0.00 A ATOM 527 CG ASP A 39 -5.651 -9.092 8.435 1.00 0.00 A ATOM 528 HN ASP A 39 -5.543 -9.094 4.517 1.00 0.00 A ATOM 529 HA ASP A 39 -4.403 -7.682 6.798 1.00 0.00 A ATOM 530 HB2 ASP A 39 -6.191 -9.830 6.521 1.00 0.00 A ATOM 531 HB1 ASP A 39 -4.719 -10.531 7.186 1.00 0.00 A ATOM 532 N ASP A 39 -5.070 -8.364 4.969 1.00 0.00 A ATOM 533 O ASP A 39 -2.290 -8.675 5.198 1.00 0.00 A ATOM 534 OD1 ASP A 39 -4.793 -9.143 9.341 1.00 0.00 A ATOM 535 OD2 ASP A 39 -6.798 -8.629 8.604 1.00 0.00 A ATOM 536 C HIS A 40 -0.213 -9.643 7.126 1.00 0.00 A ATOM 537 CA HIS A 40 -1.288 -10.690 6.836 1.00 0.00 A ATOM 538 CB HIS A 40 -1.054 -11.326 5.462 1.00 0.00 A ATOM 539 CD2 HIS A 40 0.034 -13.595 4.837 1.00 0.00 A ATOM 540 CE1 HIS A 40 -1.144 -14.891 6.157 1.00 0.00 A ATOM 541 CG HIS A 40 -0.834 -12.805 5.513 1.00 0.00 A ATOM 542 HN HIS A 40 -3.248 -10.434 7.588 1.00 0.00 A ATOM 543 HA HIS A 40 -1.228 -11.461 7.590 1.00 0.00 A ATOM 544 HB2 HIS A 40 -1.915 -11.141 4.838 1.00 0.00 A ATOM 545 HB1 HIS A 40 -0.184 -10.874 5.009 1.00 0.00 A ATOM 546 HD1 HIS A 40 -2.267 -13.375 6.950 1.00 0.00 A ATOM 547 HD2 HIS A 40 0.760 -13.270 4.105 1.00 0.00 A ATOM 548 HE1 HIS A 40 -1.530 -15.763 6.663 1.00 0.00 A ATOM 549 HE2 HIS A 40 0.290 -15.678 4.923 1.00 0.00 A ATOM 550 N HIS A 40 -2.624 -10.106 6.908 1.00 0.00 A ATOM 551 ND1 HIS A 40 -1.557 -13.648 6.332 1.00 0.00 A ATOM 552 NE2 HIS A 40 -0.180 -14.885 5.255 1.00 0.00 A ATOM 553 O HIS A 40 0.111 -9.382 8.284 1.00 0.00 A ATOM 554 C ILE A 41 1.100 -6.841 5.307 1.00 0.00 A ATOM 555 CA ILE A 41 1.373 -8.032 6.217 1.00 0.00 A ATOM 556 CB ILE A 41 2.776 -8.591 5.897 1.00 0.00 A ATOM 557 CD1 ILE A 41 2.883 -10.916 4.866 1.00 0.00 A ATOM 558 CG1 ILE A 41 2.828 -10.101 6.140 1.00 0.00 A ATOM 559 CG2 ILE A 41 3.831 -7.881 6.732 1.00 0.00 A ATOM 560 HN ILE A 41 0.038 -9.295 5.170 1.00 0.00 A ATOM 561 HA ILE A 41 1.367 -7.696 7.244 1.00 0.00 A ATOM 562 HB ILE A 41 2.986 -8.394 4.856 1.00 0.00 A ATOM 563 HD11 ILE A 41 2.297 -10.428 4.101 1.00 0.00 A ATOM 564 HD12 ILE A 41 2.483 -11.901 5.052 1.00 0.00 A ATOM 565 HD13 ILE A 41 3.909 -10.999 4.537 1.00 0.00 A ATOM 566 HG12 ILE A 41 3.706 -10.335 6.721 1.00 0.00 A ATOM 567 HG11 ILE A 41 1.947 -10.401 6.689 1.00 0.00 A ATOM 568 HG21 ILE A 41 4.221 -8.561 7.474 1.00 0.00 A ATOM 569 HG22 ILE A 41 3.388 -7.027 7.224 1.00 0.00 A ATOM 570 HG23 ILE A 41 4.634 -7.549 6.090 1.00 0.00 A ATOM 571 N ILE A 41 0.337 -9.047 6.069 1.00 0.00 A ATOM 572 O ILE A 41 1.305 -6.915 4.095 1.00 0.00 A ATOM 573 C HIS A 42 1.415 -3.478 5.358 1.00 0.00 A ATOM 574 CA HIS A 42 0.343 -4.538 5.134 1.00 0.00 A ATOM 575 CB HIS A 42 -1.030 -3.978 5.518 1.00 0.00 A ATOM 576 CD2 HIS A 42 -2.700 -4.789 7.329 1.00 0.00 A ATOM 577 CE1 HIS A 42 -1.345 -4.765 9.052 1.00 0.00 A ATOM 578 CG HIS A 42 -1.489 -4.374 6.888 1.00 0.00 A ATOM 579 HN HIS A 42 0.499 -5.745 6.866 1.00 0.00 A ATOM 580 HA HIS A 42 0.332 -4.806 4.088 1.00 0.00 A ATOM 581 HB2 HIS A 42 -0.993 -2.899 5.482 1.00 0.00 A ATOM 582 HB1 HIS A 42 -1.764 -4.329 4.807 1.00 0.00 A ATOM 583 HD1 HIS A 42 0.284 -4.115 7.998 1.00 0.00 A ATOM 584 HD2 HIS A 42 -3.592 -4.909 6.731 1.00 0.00 A ATOM 585 HE1 HIS A 42 -0.956 -4.859 10.055 1.00 0.00 A ATOM 586 HE2 HIS A 42 -3.269 -5.439 9.242 1.00 0.00 A ATOM 587 N HIS A 42 0.640 -5.744 5.897 1.00 0.00 A ATOM 588 ND1 HIS A 42 -0.662 -4.370 7.992 1.00 0.00 A ATOM 589 NE2 HIS A 42 -2.584 -5.024 8.677 1.00 0.00 A ATOM 590 O HIS A 42 1.859 -3.261 6.486 1.00 0.00 A ATOM 591 C CYS A 43 2.296 -0.533 5.048 1.00 0.00 A ATOM 592 CA CYS A 43 2.847 -1.780 4.363 1.00 0.00 A ATOM 593 CB CYS A 43 3.366 -1.424 2.971 1.00 0.00 A ATOM 594 HN CYS A 43 1.434 -3.035 3.407 1.00 0.00 A ATOM 595 HA CYS A 43 3.663 -2.168 4.952 1.00 0.00 A ATOM 596 HB2 CYS A 43 3.052 -2.185 2.272 1.00 0.00 A ATOM 597 HB1 CYS A 43 2.951 -0.473 2.672 1.00 0.00 A ATOM 598 N CYS A 43 1.826 -2.819 4.279 1.00 0.00 A ATOM 599 O CYS A 43 3.011 0.450 5.243 1.00 0.00 A ATOM 600 SG CYS A 43 5.181 -1.295 2.872 1.00 0.00 A ATOM 601 C CYS A 44 0.337 0.308 7.590 1.00 0.00 A ATOM 602 CA CYS A 44 0.361 0.527 6.080 1.00 0.00 A ATOM 603 CB CYS A 44 -1.068 0.681 5.557 1.00 0.00 A ATOM 604 HN CYS A 44 0.508 -1.403 5.230 1.00 0.00 A ATOM 605 HA CYS A 44 0.913 1.427 5.862 1.00 0.00 A ATOM 606 HB2 CYS A 44 -1.754 0.641 6.389 1.00 0.00 A ATOM 607 HB1 CYS A 44 -1.162 1.638 5.065 1.00 0.00 A ATOM 608 N CYS A 44 1.020 -0.588 5.412 1.00 0.00 A ATOM 609 O CYS A 44 0.252 -0.830 8.054 1.00 0.00 A ATOM 610 SG CYS A 44 -1.562 -0.608 4.368 1.00 0.00 A ATOM 611 C PRO A 45 -0.946 0.899 10.413 1.00 0.00 A ATOM 612 CA PRO A 45 0.416 1.322 9.848 1.00 0.00 A ATOM 613 CB PRO A 45 0.751 2.756 10.291 1.00 0.00 A ATOM 614 CD PRO A 45 0.560 2.780 7.909 1.00 0.00 A ATOM 615 CG PRO A 45 1.240 3.453 9.064 1.00 0.00 A ATOM 616 HA PRO A 45 1.176 0.646 10.211 1.00 0.00 A ATOM 617 HB2 PRO A 45 -0.137 3.229 10.683 1.00 0.00 A ATOM 618 HB1 PRO A 45 1.514 2.728 11.056 1.00 0.00 A ATOM 619 HD2 PRO A 45 -0.404 3.226 7.725 1.00 0.00 A ATOM 620 HD1 PRO A 45 1.178 2.829 7.024 1.00 0.00 A ATOM 621 HG2 PRO A 45 0.969 4.498 9.102 1.00 0.00 A ATOM 622 HG1 PRO A 45 2.312 3.345 8.983 1.00 0.00 A ATOM 623 N PRO A 45 0.425 1.396 8.380 1.00 0.00 A ATOM 624 O PRO A 45 -1.349 1.355 11.484 1.00 0.00 A ATOM 625 C ALA A 46 -4.009 0.620 10.104 1.00 0.00 A ATOM 626 CA ALA A 46 -2.953 -0.478 10.101 1.00 0.00 A ATOM 627 CB ALA A 46 -2.867 -1.138 11.470 1.00 0.00 A ATOM 628 HN ALA A 46 -1.265 -0.301 8.848 1.00 0.00 A ATOM 629 HA ALA A 46 -3.250 -1.234 9.388 1.00 0.00 A ATOM 630 HB1 ALA A 46 -2.580 -2.173 11.353 1.00 0.00 A ATOM 631 HB2 ALA A 46 -3.830 -1.084 11.956 1.00 0.00 A ATOM 632 HB3 ALA A 46 -2.131 -0.626 12.071 1.00 0.00 A ATOM 633 N ALA A 46 -1.643 0.023 9.687 1.00 0.00 A ATOM 634 O ALA A 46 -3.690 1.809 10.120 1.00 0.00 A ATOM 635 C GLY A 47 -6.612 1.756 8.715 1.00 0.00 A ATOM 636 CA GLY A 47 -6.371 1.154 10.085 1.00 0.00 A ATOM 637 HN GLY A 47 -5.463 -0.756 10.073 1.00 0.00 A ATOM 638 HA2 GLY A 47 -7.270 0.650 10.410 1.00 0.00 A ATOM 639 HA1 GLY A 47 -6.146 1.949 10.780 1.00 0.00 A ATOM 640 N GLY A 47 -5.274 0.205 10.087 1.00 0.00 A ATOM 641 O GLY A 47 -7.482 2.611 8.550 1.00 0.00 A ATOM 642 C PHE A 48 -6.199 0.684 5.379 1.00 0.00 A ATOM 643 CA PHE A 48 -5.952 1.819 6.371 1.00 0.00 A ATOM 644 CB PHE A 48 -4.676 2.569 5.980 1.00 0.00 A ATOM 645 CD1 PHE A 48 -5.016 4.365 7.713 1.00 0.00 A ATOM 646 CD2 PHE A 48 -2.816 3.524 7.356 1.00 0.00 A ATOM 647 CE1 PHE A 48 -4.534 5.226 8.680 1.00 0.00 A ATOM 648 CE2 PHE A 48 -2.329 4.382 8.322 1.00 0.00 A ATOM 649 CG PHE A 48 -4.162 3.504 7.040 1.00 0.00 A ATOM 650 CZ PHE A 48 -3.188 5.235 8.985 1.00 0.00 A ATOM 651 HN PHE A 48 -5.152 0.638 7.930 1.00 0.00 A ATOM 652 HA PHE A 48 -6.788 2.503 6.339 1.00 0.00 A ATOM 653 HB2 PHE A 48 -3.898 1.849 5.776 1.00 0.00 A ATOM 654 HB1 PHE A 48 -4.861 3.146 5.088 1.00 0.00 A ATOM 655 HD1 PHE A 48 -6.070 4.358 7.476 1.00 0.00 A ATOM 656 HD2 PHE A 48 -2.143 2.856 6.840 1.00 0.00 A ATOM 657 HE1 PHE A 48 -5.209 5.892 9.196 1.00 0.00 A ATOM 658 HE2 PHE A 48 -1.276 4.385 8.554 1.00 0.00 A ATOM 659 HZ PHE A 48 -2.808 5.906 9.740 1.00 0.00 A ATOM 660 N PHE A 48 -5.832 1.314 7.733 1.00 0.00 A ATOM 661 O PHE A 48 -5.614 -0.393 5.495 1.00 0.00 A ATOM 662 C THR A 49 -6.799 0.391 2.023 1.00 0.00 A ATOM 663 CA THR A 49 -7.365 -0.048 3.368 1.00 0.00 A ATOM 664 CB THR A 49 -8.882 -0.270 3.231 1.00 0.00 A ATOM 665 CG2 THR A 49 -9.200 -1.750 3.084 1.00 0.00 A ATOM 666 HN THR A 49 -7.479 1.824 4.349 1.00 0.00 A ATOM 667 HA THR A 49 -6.906 -0.983 3.655 1.00 0.00 A ATOM 668 HB THR A 49 -9.229 0.247 2.348 1.00 0.00 A ATOM 669 HG1 THR A 49 -9.240 1.139 4.561 1.00 0.00 A ATOM 670 HG21 THR A 49 -8.681 -2.146 2.224 1.00 0.00 A ATOM 671 HG22 THR A 49 -10.265 -1.878 2.953 1.00 0.00 A ATOM 672 HG23 THR A 49 -8.881 -2.276 3.971 1.00 0.00 A ATOM 673 N THR A 49 -7.055 0.942 4.395 1.00 0.00 A ATOM 674 O THR A 49 -6.490 1.565 1.831 1.00 0.00 A ATOM 675 OG1 THR A 49 -9.560 0.254 4.376 1.00 0.00 A ATOM 676 C CYS A 50 -7.195 0.304 -1.149 1.00 0.00 A ATOM 677 CA CYS A 50 -6.117 -0.245 -0.223 1.00 0.00 A ATOM 678 CB CYS A 50 -5.473 -1.489 -0.839 1.00 0.00 A ATOM 679 HN CYS A 50 -6.921 -1.474 1.306 1.00 0.00 A ATOM 680 HA CYS A 50 -5.357 0.512 -0.096 1.00 0.00 A ATOM 681 HB2 CYS A 50 -4.902 -1.195 -1.706 1.00 0.00 A ATOM 682 HB1 CYS A 50 -4.808 -1.936 -0.114 1.00 0.00 A ATOM 683 N CYS A 50 -6.660 -0.553 1.096 1.00 0.00 A ATOM 684 O CYS A 50 -8.266 -0.283 -1.298 1.00 0.00 A ATOM 685 SG CYS A 50 -6.658 -2.769 -1.369 1.00 0.00 A ATOM 686 C ASP A 51 -7.192 2.278 -4.050 1.00 0.00 A ATOM 687 CA ASP A 51 -7.826 2.095 -2.677 1.00 0.00 A ATOM 688 CB ASP A 51 -8.248 3.456 -2.118 1.00 0.00 A ATOM 689 CG ASP A 51 -9.503 3.375 -1.272 1.00 0.00 A ATOM 690 HN ASP A 51 -6.026 1.860 -1.597 1.00 0.00 A ATOM 691 HA ASP A 51 -8.698 1.466 -2.772 1.00 0.00 A ATOM 692 HB2 ASP A 51 -7.450 3.848 -1.505 1.00 0.00 A ATOM 693 HB1 ASP A 51 -8.431 4.133 -2.939 1.00 0.00 A ATOM 694 N ASP A 51 -6.897 1.444 -1.765 1.00 0.00 A ATOM 695 O ASP A 51 -6.039 1.896 -4.267 1.00 0.00 A ATOM 696 OD1 ASP A 51 -9.731 2.319 -0.644 1.00 0.00 A ATOM 697 OD2 ASP A 51 -10.259 4.369 -1.237 1.00 0.00 A ATOM 698 C THR A 52 -7.192 1.803 -7.055 1.00 0.00 A ATOM 699 CA THR A 52 -7.489 3.111 -6.329 1.00 0.00 A ATOM 700 CB THR A 52 -6.229 3.997 -6.344 1.00 0.00 A ATOM 701 CG2 THR A 52 -6.121 4.764 -7.654 1.00 0.00 A ATOM 702 HN THR A 52 -8.864 3.145 -4.723 1.00 0.00 A ATOM 703 HA THR A 52 -8.273 3.632 -6.859 1.00 0.00 A ATOM 704 HB THR A 52 -5.359 3.364 -6.242 1.00 0.00 A ATOM 705 HG1 THR A 52 -6.067 4.457 -4.432 1.00 0.00 A ATOM 706 HG21 THR A 52 -6.704 5.671 -7.589 1.00 0.00 A ATOM 707 HG22 THR A 52 -6.497 4.151 -8.460 1.00 0.00 A ATOM 708 HG23 THR A 52 -5.087 5.012 -7.842 1.00 0.00 A ATOM 709 N THR A 52 -7.957 2.866 -4.969 1.00 0.00 A ATOM 710 O THR A 52 -6.602 1.803 -8.136 1.00 0.00 A ATOM 711 OG1 THR A 52 -6.266 4.920 -5.249 1.00 0.00 A ATOM 712 C GLN A 53 -5.905 -0.882 -7.283 1.00 0.00 A ATOM 713 CA GLN A 53 -7.390 -0.631 -7.039 1.00 0.00 A ATOM 714 CB GLN A 53 -8.161 -0.760 -8.353 1.00 0.00 A ATOM 715 CD GLN A 53 -9.761 -2.326 -9.519 1.00 0.00 A ATOM 716 CG GLN A 53 -8.466 -2.197 -8.742 1.00 0.00 A ATOM 717 HN GLN A 53 -8.073 0.758 -5.593 1.00 0.00 A ATOM 718 HA GLN A 53 -7.759 -1.368 -6.342 1.00 0.00 A ATOM 719 HB2 GLN A 53 -9.096 -0.228 -8.262 1.00 0.00 A ATOM 720 HB1 GLN A 53 -7.577 -0.311 -9.143 1.00 0.00 A ATOM 721 HE21 GLN A 53 -8.805 -3.227 -11.012 1.00 0.00 A ATOM 722 HE22 GLN A 53 -10.505 -3.011 -11.231 1.00 0.00 A ATOM 723 HG2 GLN A 53 -7.658 -2.570 -9.354 1.00 0.00 A ATOM 724 HG1 GLN A 53 -8.540 -2.792 -7.844 1.00 0.00 A ATOM 725 N GLN A 53 -7.607 0.689 -6.453 1.00 0.00 A ATOM 726 NE2 GLN A 53 -9.682 -2.914 -10.707 1.00 0.00 A ATOM 727 O GLN A 53 -5.530 -1.812 -7.998 1.00 0.00 A ATOM 728 OE1 GLN A 53 -10.820 -1.901 -9.057 1.00 0.00 A ATOM 729 C LYS A 54 -2.985 -0.633 -5.532 1.00 0.00 A ATOM 730 CA LYS A 54 -3.623 -0.170 -6.835 1.00 0.00 A ATOM 731 CB LYS A 54 -3.021 1.168 -7.266 1.00 0.00 A ATOM 732 CD LYS A 54 -0.731 2.203 -7.248 1.00 0.00 A ATOM 733 CE LYS A 54 -1.023 3.499 -7.988 1.00 0.00 A ATOM 734 CG LYS A 54 -1.589 1.059 -7.765 1.00 0.00 A ATOM 735 HN LYS A 54 -5.429 0.675 -6.128 1.00 0.00 A ATOM 736 HA LYS A 54 -3.431 -0.906 -7.600 1.00 0.00 A ATOM 737 HB2 LYS A 54 -3.625 1.582 -8.059 1.00 0.00 A ATOM 738 HB1 LYS A 54 -3.035 1.844 -6.424 1.00 0.00 A ATOM 739 HD2 LYS A 54 -0.935 2.347 -6.198 1.00 0.00 A ATOM 740 HD1 LYS A 54 0.310 1.948 -7.383 1.00 0.00 A ATOM 741 HE2 LYS A 54 -0.684 3.401 -9.009 1.00 0.00 A ATOM 742 HE1 LYS A 54 -2.090 3.671 -7.980 1.00 0.00 A ATOM 743 HG2 LYS A 54 -1.169 0.125 -7.424 1.00 0.00 A ATOM 744 HG1 LYS A 54 -1.592 1.082 -8.845 1.00 0.00 A ATOM 745 HZ1 LYS A 54 -0.301 4.542 -6.329 1.00 0.00 A ATOM 746 HZ2 LYS A 54 -0.855 5.540 -7.576 1.00 0.00 A ATOM 747 HZ3 LYS A 54 0.632 4.747 -7.726 1.00 0.00 A ATOM 748 N LYS A 54 -5.067 -0.045 -6.685 1.00 0.00 A ATOM 749 NZ LYS A 54 -0.339 4.663 -7.361 1.00 0.00 A ATOM 750 O LYS A 54 -2.045 -1.428 -5.538 1.00 0.00 A ATOM 751 C GLY A 55 -2.641 0.690 -2.256 1.00 0.00 A ATOM 752 CA GLY A 55 -2.980 -0.507 -3.121 1.00 0.00 A ATOM 753 HN GLY A 55 -4.257 0.495 -4.477 1.00 0.00 A ATOM 754 HA2 GLY A 55 -3.715 -1.110 -2.608 1.00 0.00 A ATOM 755 HA1 GLY A 55 -2.086 -1.097 -3.265 1.00 0.00 A ATOM 756 N GLY A 55 -3.506 -0.132 -4.417 1.00 0.00 A ATOM 757 O GLY A 55 -1.619 0.695 -1.569 1.00 0.00 A ATOM 758 C THR A 56 -3.986 2.808 -0.138 1.00 0.00 A ATOM 759 CA THR A 56 -3.272 2.909 -1.482 1.00 0.00 A ATOM 760 CB THR A 56 -3.752 4.176 -2.213 1.00 0.00 A ATOM 761 CG2 THR A 56 -2.584 5.102 -2.517 1.00 0.00 A ATOM 762 HN THR A 56 -4.300 1.650 -2.847 1.00 0.00 A ATOM 763 HA THR A 56 -2.209 2.998 -1.307 1.00 0.00 A ATOM 764 HB THR A 56 -4.451 4.699 -1.577 1.00 0.00 A ATOM 765 HG1 THR A 56 -3.801 3.928 -4.169 1.00 0.00 A ATOM 766 HG21 THR A 56 -1.966 5.202 -1.637 1.00 0.00 A ATOM 767 HG22 THR A 56 -2.960 6.072 -2.805 1.00 0.00 A ATOM 768 HG23 THR A 56 -1.998 4.688 -3.324 1.00 0.00 A ATOM 769 N THR A 56 -3.498 1.709 -2.281 1.00 0.00 A ATOM 770 O THR A 56 -5.215 2.794 -0.080 1.00 0.00 A ATOM 771 OG1 THR A 56 -4.409 3.818 -3.434 1.00 0.00 A ATOM 772 C CYS A 57 -4.141 3.993 2.841 1.00 0.00 A ATOM 773 CA CYS A 57 -3.784 2.624 2.280 1.00 0.00 A ATOM 774 CB CYS A 57 -2.820 1.908 3.227 1.00 0.00 A ATOM 775 HN CYS A 57 -2.237 2.743 0.836 1.00 0.00 A ATOM 776 HA CYS A 57 -4.687 2.040 2.201 1.00 0.00 A ATOM 777 HB2 CYS A 57 -1.819 1.963 2.828 1.00 0.00 A ATOM 778 HB1 CYS A 57 -2.845 2.398 4.190 1.00 0.00 A ATOM 779 N CYS A 57 -3.211 2.732 0.942 1.00 0.00 A ATOM 780 O CYS A 57 -3.267 4.830 3.069 1.00 0.00 A ATOM 781 SG CYS A 57 -3.223 0.151 3.490 1.00 0.00 A ATOM 782 C GLU A 58 -7.260 5.310 4.295 1.00 0.00 A ATOM 783 CA GLU A 58 -5.910 5.479 3.605 1.00 0.00 A ATOM 784 CB GLU A 58 -6.012 6.529 2.496 1.00 0.00 A ATOM 785 CD GLU A 58 -6.094 6.947 0.004 1.00 0.00 A ATOM 786 CG GLU A 58 -6.291 5.941 1.122 1.00 0.00 A ATOM 787 HN GLU A 58 -6.081 3.501 2.864 1.00 0.00 A ATOM 788 HA GLU A 58 -5.189 5.812 4.338 1.00 0.00 A ATOM 789 HB2 GLU A 58 -6.811 7.215 2.739 1.00 0.00 A ATOM 790 HB1 GLU A 58 -5.082 7.076 2.448 1.00 0.00 A ATOM 791 HG2 GLU A 58 -5.622 5.110 0.958 1.00 0.00 A ATOM 792 HG1 GLU A 58 -7.312 5.590 1.095 1.00 0.00 A ATOM 793 N GLU A 58 -5.433 4.211 3.065 1.00 0.00 A ATOM 794 O GLU A 58 -8.310 5.584 3.711 1.00 0.00 A ATOM 795 OE1 GLU A 58 -5.364 7.938 0.218 1.00 0.00 A ATOM 796 OE2 GLU A 58 -6.670 6.744 -1.086 1.00 0.00 A ATOM 797 C GLN A 59 -9.315 3.576 5.741 1.00 0.00 A ATOM 798 CA GLN A 59 -8.418 4.651 6.348 1.00 0.00 A ATOM 799 CB GLN A 59 -9.195 5.961 6.502 1.00 0.00 A ATOM 800 CD GLN A 59 -8.056 7.890 7.668 1.00 0.00 A ATOM 801 CG GLN A 59 -8.938 6.667 7.823 1.00 0.00 A ATOM 802 HN GLN A 59 -6.344 4.668 5.944 1.00 0.00 A ATOM 803 HA GLN A 59 -8.102 4.320 7.327 1.00 0.00 A ATOM 804 HB2 GLN A 59 -8.914 6.628 5.700 1.00 0.00 A ATOM 805 HB1 GLN A 59 -10.252 5.750 6.430 1.00 0.00 A ATOM 806 HE21 GLN A 59 -6.687 6.814 6.707 1.00 0.00 A ATOM 807 HE22 GLN A 59 -6.313 8.487 6.920 1.00 0.00 A ATOM 808 HG2 GLN A 59 -9.885 6.976 8.241 1.00 0.00 A ATOM 809 HG1 GLN A 59 -8.456 5.975 8.498 1.00 0.00 A ATOM 810 N GLN A 59 -7.215 4.861 5.546 1.00 0.00 A ATOM 811 NE2 GLN A 59 -6.902 7.713 7.035 1.00 0.00 A ATOM 812 O GLN A 59 -9.156 3.199 4.580 1.00 0.00 A ATOM 813 OE1 GLN A 59 -8.406 8.983 8.113 1.00 0.00 A ATOM 814 C LYS A 60 -12.021 2.537 4.920 1.00 0.00 A ATOM 815 CA LYS A 60 -11.182 2.051 6.098 1.00 0.00 A ATOM 816 CB LYS A 60 -12.094 1.622 7.249 1.00 0.00 A ATOM 817 CD LYS A 60 -13.450 2.379 9.227 1.00 0.00 A ATOM 818 CE LYS A 60 -14.650 1.458 9.067 1.00 0.00 A ATOM 819 CG LYS A 60 -12.862 2.772 7.880 1.00 0.00 A ATOM 820 HN LYS A 60 -10.326 3.427 7.459 1.00 0.00 A ATOM 821 HA LYS A 60 -10.598 1.201 5.780 1.00 0.00 A ATOM 822 HB2 LYS A 60 -12.808 0.902 6.878 1.00 0.00 A ATOM 823 HB1 LYS A 60 -11.491 1.157 8.015 1.00 0.00 A ATOM 824 HD2 LYS A 60 -12.694 1.870 9.804 1.00 0.00 A ATOM 825 HD1 LYS A 60 -13.761 3.273 9.747 1.00 0.00 A ATOM 826 HE2 LYS A 60 -14.296 0.455 8.883 1.00 0.00 A ATOM 827 HE1 LYS A 60 -15.224 1.474 9.982 1.00 0.00 A ATOM 828 HG2 LYS A 60 -12.191 3.606 8.023 1.00 0.00 A ATOM 829 HG1 LYS A 60 -13.665 3.063 7.218 1.00 0.00 A ATOM 830 HZ1 LYS A 60 -16.438 1.375 7.988 1.00 0.00 A ATOM 831 HZ2 LYS A 60 -15.072 1.656 7.030 1.00 0.00 A ATOM 832 HZ3 LYS A 60 -15.705 2.901 7.984 1.00 0.00 A ATOM 833 N LYS A 60 -10.256 3.086 6.543 1.00 0.00 A ATOM 834 NZ LYS A 60 -15.528 1.877 7.939 1.00 0.00 A ATOM 835 O LYS A 60 -12.524 3.661 4.926 1.00 0.00 A ATOM 836 C LEU A 61 -13.732 0.818 2.224 1.00 0.00 A ATOM 837 CA LEU A 61 -12.944 2.024 2.726 1.00 0.00 A ATOM 838 CB LEU A 61 -12.025 2.550 1.618 1.00 0.00 A ATOM 839 CD1 LEU A 61 -13.838 3.775 0.386 1.00 0.00 A ATOM 840 CD2 LEU A 61 -12.404 4.997 2.032 1.00 0.00 A ATOM 841 CG LEU A 61 -12.448 3.884 0.995 1.00 0.00 A ATOM 842 HN LEU A 61 -11.740 0.802 3.966 1.00 0.00 A ATOM 843 HA LEU A 61 -13.640 2.803 3.001 1.00 0.00 A ATOM 844 HB2 LEU A 61 -11.033 2.667 2.029 1.00 0.00 A ATOM 845 HB1 LEU A 61 -11.984 1.809 0.833 1.00 0.00 A ATOM 846 HD11 LEU A 61 -13.795 3.163 -0.503 1.00 0.00 A ATOM 847 HD12 LEU A 61 -14.196 4.761 0.127 1.00 0.00 A ATOM 848 HD13 LEU A 61 -14.511 3.325 1.101 1.00 0.00 A ATOM 849 HD21 LEU A 61 -11.523 5.602 1.873 1.00 0.00 A ATOM 850 HD22 LEU A 61 -12.370 4.566 3.022 1.00 0.00 A ATOM 851 HD23 LEU A 61 -13.286 5.613 1.937 1.00 0.00 A ATOM 852 HG LEU A 61 -11.758 4.137 0.203 1.00 0.00 A ATOM 853 N LEU A 61 -12.166 1.683 3.911 1.00 0.00 A ATOM 854 O LEU A 61 -14.919 0.677 2.518 1.00 0.00 A ATOM 855 C ALA A 62 -12.686 -2.228 0.371 1.00 0.00 A ATOM 856 CA ALA A 62 -13.712 -1.241 0.923 1.00 0.00 A ATOM 857 CB ALA A 62 -14.706 -0.855 -0.162 1.00 0.00 A ATOM 858 HN ALA A 62 -12.122 0.117 1.262 1.00 0.00 A ATOM 859 HA ALA A 62 -14.258 -1.717 1.724 1.00 0.00 A ATOM 860 HB1 ALA A 62 -14.464 -1.379 -1.076 1.00 0.00 A ATOM 861 HB2 ALA A 62 -14.655 0.210 -0.335 1.00 0.00 A ATOM 862 HB3 ALA A 62 -15.704 -1.122 0.152 1.00 0.00 A ATOM 863 N ALA A 62 -13.067 -0.049 1.464 1.00 0.00 A ATOM 864 O ALA A 62 -13.024 -3.367 0.048 1.00 0.00 A ATOM 865 C ALA A 63 -10.600 -2.987 -1.716 1.00 0.00 A ATOM 866 CA ALA A 63 -10.356 -2.616 -0.256 1.00 0.00 A ATOM 867 CB ALA A 63 -10.197 -3.871 0.591 1.00 0.00 A ATOM 868 HN ALA A 63 -11.236 -0.859 0.533 1.00 0.00 A ATOM 869 HA ALA A 63 -9.439 -2.049 -0.191 1.00 0.00 A ATOM 870 HB1 ALA A 63 -9.232 -3.857 1.076 1.00 0.00 A ATOM 871 HB2 ALA A 63 -10.270 -4.744 -0.041 1.00 0.00 A ATOM 872 HB3 ALA A 63 -10.975 -3.902 1.339 1.00 0.00 A ATOM 873 N ALA A 63 -11.437 -1.779 0.261 1.00 0.00 A ATOM 874 O ALA A 63 -11.494 -3.775 -2.026 1.00 0.00 A ATOM 875 C ALA A 64 -11.334 -2.372 -4.527 1.00 0.00 A ATOM 876 CA ALA A 64 -9.922 -2.675 -4.037 1.00 0.00 A ATOM 877 CB ALA A 64 -9.548 -4.117 -4.345 1.00 0.00 A ATOM 878 HN ALA A 64 -9.105 -1.793 -2.296 1.00 0.00 A ATOM 879 HA ALA A 64 -9.228 -2.029 -4.555 1.00 0.00 A ATOM 880 HB1 ALA A 64 -10.401 -4.628 -4.766 1.00 0.00 A ATOM 881 HB2 ALA A 64 -9.243 -4.612 -3.435 1.00 0.00 A ATOM 882 HB3 ALA A 64 -8.733 -4.133 -5.054 1.00 0.00 A ATOM 883 N ALA A 64 -9.798 -2.411 -2.608 1.00 0.00 A ATOM 884 O ALA A 64 -12.111 -3.282 -4.819 1.00 0.00 A ATOM 885 C LEU A 65 -13.100 -0.768 -6.578 1.00 0.00 A ATOM 886 CA LEU A 65 -12.979 -0.657 -5.062 1.00 0.00 A ATOM 887 CB LEU A 65 -13.256 0.781 -4.619 1.00 0.00 A ATOM 888 CD1 LEU A 65 -12.727 3.134 -5.305 1.00 0.00 A ATOM 889 CD2 LEU A 65 -11.209 1.923 -3.730 1.00 0.00 A ATOM 890 CG LEU A 65 -12.141 1.783 -4.924 1.00 0.00 A ATOM 891 HN LEU A 65 -10.996 -0.408 -4.362 1.00 0.00 A ATOM 892 HA LEU A 65 -13.709 -1.310 -4.608 1.00 0.00 A ATOM 893 HB2 LEU A 65 -14.158 1.118 -5.108 1.00 0.00 A ATOM 894 HB1 LEU A 65 -13.424 0.780 -3.552 1.00 0.00 A ATOM 895 HD11 LEU A 65 -12.066 3.920 -4.972 1.00 0.00 A ATOM 896 HD12 LEU A 65 -13.692 3.252 -4.835 1.00 0.00 A ATOM 897 HD13 LEU A 65 -12.839 3.188 -6.378 1.00 0.00 A ATOM 898 HD21 LEU A 65 -10.335 2.487 -4.020 1.00 0.00 A ATOM 899 HD22 LEU A 65 -10.909 0.943 -3.391 1.00 0.00 A ATOM 900 HD23 LEU A 65 -11.722 2.439 -2.932 1.00 0.00 A ATOM 901 HG LEU A 65 -11.561 1.423 -5.762 1.00 0.00 A ATOM 902 N LEU A 65 -11.659 -1.085 -4.611 1.00 0.00 A ATOM 903 O LEU A 65 -12.330 -0.157 -7.320 1.00 0.00 A ATOM 904 C GLU A 66 -15.702 -1.284 -8.846 1.00 0.00 A ATOM 905 CA GLU A 66 -14.302 -1.748 -8.456 1.00 0.00 A ATOM 906 CB GLU A 66 -14.117 -3.222 -8.822 1.00 0.00 A ATOM 907 CD GLU A 66 -15.386 -4.036 -10.848 1.00 0.00 A ATOM 908 CG GLU A 66 -14.078 -3.480 -10.319 1.00 0.00 A ATOM 909 HN GLU A 66 -14.652 -2.011 -6.386 1.00 0.00 A ATOM 910 HA GLU A 66 -13.575 -1.157 -8.993 1.00 0.00 A ATOM 911 HB2 GLU A 66 -13.190 -3.573 -8.394 1.00 0.00 A ATOM 912 HB1 GLU A 66 -14.934 -3.790 -8.401 1.00 0.00 A ATOM 913 HG2 GLU A 66 -13.869 -2.550 -10.827 1.00 0.00 A ATOM 914 HG1 GLU A 66 -13.291 -4.189 -10.529 1.00 0.00 A ATOM 915 N GLU A 66 -14.073 -1.552 -7.029 1.00 0.00 A ATOM 916 O GLU A 66 -16.012 -1.135 -10.029 1.00 0.00 A ATOM 917 OE1 GLU A 66 -15.812 -5.109 -10.369 1.00 0.00 A ATOM 918 OE2 GLU A 66 -15.984 -3.400 -11.740 1.00 0.00 A ATOM 919 C HIS A 67 -18.042 0.893 -7.850 1.00 0.00 A ATOM 920 CA HIS A 67 -17.913 -0.610 -8.076 1.00 0.00 A ATOM 921 CB HIS A 67 -18.886 -1.359 -7.160 1.00 0.00 A ATOM 922 CD2 HIS A 67 -18.124 -3.061 -5.356 1.00 0.00 A ATOM 923 CE1 HIS A 67 -17.251 -1.645 -3.927 1.00 0.00 A ATOM 924 CG HIS A 67 -18.271 -1.818 -5.874 1.00 0.00 A ATOM 925 HN HIS A 67 -16.236 -1.194 -6.922 1.00 0.00 A ATOM 926 HA HIS A 67 -18.161 -0.829 -9.104 1.00 0.00 A ATOM 927 HB2 HIS A 67 -19.713 -0.709 -6.917 1.00 0.00 A ATOM 928 HB1 HIS A 67 -19.260 -2.230 -7.679 1.00 0.00 A ATOM 929 HD1 HIS A 67 -17.666 0.021 -5.041 1.00 0.00 A ATOM 930 HD2 HIS A 67 -18.447 -3.987 -5.810 1.00 0.00 A ATOM 931 HE1 HIS A 67 -16.761 -1.234 -3.057 1.00 0.00 A ATOM 932 HE2 HIS A 67 -17.305 -3.651 -3.514 1.00 0.00 A ATOM 933 N HIS A 67 -16.544 -1.057 -7.842 1.00 0.00 A ATOM 934 ND1 HIS A 67 -17.714 -0.954 -4.954 1.00 0.00 A ATOM 935 NE2 HIS A 67 -17.488 -2.925 -4.147 1.00 0.00 A ATOM 936 O HIS A 67 -17.061 1.571 -7.545 1.00 0.00 A ATOM 937 C HIS A 68 -20.525 3.052 -6.691 1.00 0.00 A ATOM 938 CA HIS A 68 -19.519 2.828 -7.815 1.00 0.00 A ATOM 939 CB HIS A 68 -20.039 3.448 -9.114 1.00 0.00 A ATOM 940 CD2 HIS A 68 -18.681 5.644 -8.848 1.00 0.00 A ATOM 941 CE1 HIS A 68 -20.109 7.018 -9.786 1.00 0.00 A ATOM 942 CG HIS A 68 -19.754 4.913 -9.236 1.00 0.00 A ATOM 943 HN HIS A 68 -20.001 0.813 -8.246 1.00 0.00 A ATOM 944 HA HIS A 68 -18.588 3.303 -7.548 1.00 0.00 A ATOM 945 HB2 HIS A 68 -19.577 2.950 -9.952 1.00 0.00 A ATOM 946 HB1 HIS A 68 -21.109 3.312 -9.166 1.00 0.00 A ATOM 947 HD1 HIS A 68 -21.504 5.580 -10.202 1.00 0.00 A ATOM 948 HD2 HIS A 68 -17.797 5.271 -8.350 1.00 0.00 A ATOM 949 HE1 HIS A 68 -20.571 7.915 -10.171 1.00 0.00 A ATOM 950 HE2 HIS A 68 -18.290 7.688 -9.128 1.00 0.00 A ATOM 951 N HIS A 68 -19.259 1.406 -8.002 1.00 0.00 A ATOM 952 ND1 HIS A 68 -20.630 5.804 -9.820 1.00 0.00 A ATOM 953 NE2 HIS A 68 -18.928 6.948 -9.202 1.00 0.00 A ATOM 954 O HIS A 68 -20.223 3.713 -5.697 1.00 0.00 A ATOM 955 C HIS A 69 -22.671 1.522 -4.810 1.00 0.00 A ATOM 956 CA HIS A 69 -22.771 2.632 -5.852 1.00 0.00 A ATOM 957 CB HIS A 69 -24.148 2.604 -6.519 1.00 0.00 A ATOM 958 CD2 HIS A 69 -24.706 3.758 -8.774 1.00 0.00 A ATOM 959 CE1 HIS A 69 -24.535 5.843 -8.119 1.00 0.00 A ATOM 960 CG HIS A 69 -24.379 3.745 -7.460 1.00 0.00 A ATOM 961 HN HIS A 69 -21.900 1.979 -7.668 1.00 0.00 A ATOM 962 HA HIS A 69 -22.637 3.584 -5.360 1.00 0.00 A ATOM 963 HB2 HIS A 69 -24.251 1.687 -7.078 1.00 0.00 A ATOM 964 HB1 HIS A 69 -24.911 2.643 -5.755 1.00 0.00 A ATOM 965 HD1 HIS A 69 -24.053 5.389 -6.182 1.00 0.00 A ATOM 966 HD2 HIS A 69 -24.865 2.893 -9.403 1.00 0.00 A ATOM 967 HE1 HIS A 69 -24.530 6.923 -8.118 1.00 0.00 A ATOM 968 HE2 HIS A 69 -25.105 5.390 -10.033 1.00 0.00 A ATOM 969 N HIS A 69 -21.721 2.496 -6.854 1.00 0.00 A ATOM 970 ND1 HIS A 69 -24.278 5.067 -7.080 1.00 0.00 A ATOM 971 NE2 HIS A 69 -24.797 5.073 -9.158 1.00 0.00 A ATOM 972 O HIS A 69 -22.388 0.370 -5.142 1.00 0.00 A ATOM 973 C HIS A 70 -23.556 1.431 -1.221 1.00 0.00 A ATOM 974 CA HIS A 70 -22.835 0.908 -2.459 1.00 0.00 A ATOM 975 CB HIS A 70 -21.378 0.596 -2.116 1.00 0.00 A ATOM 976 CD2 HIS A 70 -20.541 -1.548 -0.919 1.00 0.00 A ATOM 977 CE1 HIS A 70 -21.051 -3.005 -2.476 1.00 0.00 A ATOM 978 CG HIS A 70 -21.102 -0.866 -1.946 1.00 0.00 A ATOM 979 HN HIS A 70 -23.121 2.809 -3.347 1.00 0.00 A ATOM 980 HA HIS A 70 -23.321 0.002 -2.788 1.00 0.00 A ATOM 981 HB2 HIS A 70 -20.743 0.963 -2.908 1.00 0.00 A ATOM 982 HB1 HIS A 70 -21.119 1.094 -1.193 1.00 0.00 A ATOM 983 HD1 HIS A 70 -21.831 -1.626 -3.772 1.00 0.00 A ATOM 984 HD2 HIS A 70 -20.176 -1.126 0.007 1.00 0.00 A ATOM 985 HE1 HIS A 70 -21.171 -3.933 -3.016 1.00 0.00 A ATOM 986 HE2 HIS A 70 -20.242 -3.614 -0.696 1.00 0.00 A ATOM 987 N HIS A 70 -22.902 1.875 -3.549 1.00 0.00 A ATOM 988 ND1 HIS A 70 -21.410 -1.808 -2.906 1.00 0.00 A ATOM 989 NE2 HIS A 70 -20.521 -2.874 -1.274 1.00 0.00 A ATOM 990 O HIS A 70 -23.584 2.636 -0.969 1.00 0.00 A ATOM 991 C HIS A 71 -24.409 0.021 1.940 1.00 0.00 A ATOM 992 CA HIS A 71 -24.859 0.880 0.762 1.00 0.00 A ATOM 993 CB HIS A 71 -26.367 0.726 0.553 1.00 0.00 A ATOM 994 CD2 HIS A 71 -26.973 2.406 -1.329 1.00 0.00 A ATOM 995 CE1 HIS A 71 -27.589 0.963 -2.860 1.00 0.00 A ATOM 996 CG HIS A 71 -26.836 1.167 -0.799 1.00 0.00 A ATOM 997 HN HIS A 71 -24.077 -0.430 -0.707 1.00 0.00 A ATOM 998 HA HIS A 71 -24.638 1.914 0.981 1.00 0.00 A ATOM 999 HB2 HIS A 71 -26.636 -0.313 0.674 1.00 0.00 A ATOM 1000 HB1 HIS A 71 -26.887 1.315 1.295 1.00 0.00 A ATOM 1001 HD1 HIS A 71 -27.245 -0.691 -1.705 1.00 0.00 A ATOM 1002 HD2 HIS A 71 -26.754 3.342 -0.835 1.00 0.00 A ATOM 1003 HE1 HIS A 71 -27.943 0.535 -3.787 1.00 0.00 A ATOM 1004 HE2 HIS A 71 -27.719 2.977 -3.207 1.00 0.00 A ATOM 1005 N HIS A 71 -24.137 0.515 -0.452 1.00 0.00 A ATOM 1006 ND1 HIS A 71 -27.231 0.286 -1.784 1.00 0.00 A ATOM 1007 NE2 HIS A 71 -27.443 2.251 -2.610 1.00 0.00 A ATOM 1008 O HIS A 71 -24.680 -1.179 1.984 1.00 0.00 A ATOM 1009 C HIS A 72 -23.699 0.627 5.350 1.00 0.00 A ATOM 1010 CA HIS A 72 -23.234 -0.064 4.071 1.00 0.00 A ATOM 1011 CB HIS A 72 -21.706 -0.146 4.048 1.00 0.00 A ATOM 1012 CD2 HIS A 72 -20.069 -2.153 3.886 1.00 0.00 A ATOM 1013 CE1 HIS A 72 -21.143 -3.318 2.370 1.00 0.00 A ATOM 1014 CG HIS A 72 -21.186 -1.460 3.555 1.00 0.00 A ATOM 1015 HN HIS A 72 -23.537 1.601 2.799 1.00 0.00 A ATOM 1016 HA HIS A 72 -23.640 -1.064 4.049 1.00 0.00 A ATOM 1017 HB2 HIS A 72 -21.321 0.627 3.401 1.00 0.00 A ATOM 1018 HB1 HIS A 72 -21.330 0.008 5.049 1.00 0.00 A ATOM 1019 HD1 HIS A 72 -22.679 -1.982 2.163 1.00 0.00 A ATOM 1020 HD2 HIS A 72 -19.320 -1.856 4.606 1.00 0.00 A ATOM 1021 HE1 HIS A 72 -21.411 -4.097 1.671 1.00 0.00 A ATOM 1022 HE2 HIS A 72 -19.369 -3.989 3.144 1.00 0.00 A ATOM 1023 N HIS A 72 -23.721 0.643 2.892 1.00 0.00 A ATOM 1024 ND1 HIS A 72 -21.836 -2.217 2.602 1.00 0.00 A ATOM 1025 NE2 HIS A 72 -20.068 -3.302 3.135 1.00 0.00 A ATOM 1026 OT1 HIS A 72 -24.020 -0.086 6.323 1.00 0.00 A ATOM 1027 OT2 HIS A 72 -23.737 1.875 5.366 1.00 0.00 A END