ATOM 1 C CYS A 1 2.847 -0.403 -5.576 1.00 0.00 A ATOM 2 CA CYS A 1 3.535 0.380 -4.474 1.00 0.00 A ATOM 3 CB CYS A 1 3.357 -0.369 -3.151 1.00 0.00 A ATOM 4 HA CYS A 1 4.587 0.467 -4.700 1.00 0.00 A ATOM 5 HB2 CYS A 1 2.304 -0.446 -2.930 1.00 0.00 A ATOM 6 HB1 CYS A 1 3.771 -1.363 -3.251 1.00 0.00 A ATOM 7 N CYS A 1 2.969 1.723 -4.397 1.00 0.00 A ATOM 8 O CYS A 1 3.373 -1.393 -6.079 1.00 0.00 A ATOM 9 SG CYS A 1 4.161 0.424 -1.730 1.00 0.00 A ATOM 10 C GLY A 2 -0.109 -1.598 -6.261 1.00 0.00 A ATOM 11 CA GLY A 2 0.860 -0.645 -6.918 1.00 0.00 A ATOM 12 HN GLY A 2 1.271 0.814 -5.456 1.00 0.00 A ATOM 13 HA2 GLY A 2 0.312 0.083 -7.500 1.00 0.00 A ATOM 14 HA1 GLY A 2 1.519 -1.201 -7.566 1.00 0.00 A ATOM 15 N GLY A 2 1.643 0.035 -5.914 1.00 0.00 A ATOM 16 O GLY A 2 -0.920 -2.245 -6.919 1.00 0.00 A ATOM 17 C GLU A 3 -2.161 -1.803 -3.793 1.00 0.00 A ATOM 18 CA GLU A 3 -0.872 -2.520 -4.140 1.00 0.00 A ATOM 19 CB GLU A 3 -0.181 -2.908 -2.836 1.00 0.00 A ATOM 20 CD GLU A 3 1.692 -4.098 -1.677 1.00 0.00 A ATOM 21 CG GLU A 3 1.133 -3.639 -3.004 1.00 0.00 A ATOM 22 HN GLU A 3 0.653 -1.110 -4.488 1.00 0.00 A ATOM 23 HA GLU A 3 -1.095 -3.410 -4.708 1.00 0.00 A ATOM 24 HB2 GLU A 3 0.009 -2.008 -2.279 1.00 0.00 A ATOM 25 HB1 GLU A 3 -0.845 -3.529 -2.258 1.00 0.00 A ATOM 26 HG2 GLU A 3 0.973 -4.500 -3.630 1.00 0.00 A ATOM 27 HG1 GLU A 3 1.846 -2.977 -3.472 1.00 0.00 A ATOM 28 N GLU A 3 -0.015 -1.663 -4.940 1.00 0.00 A ATOM 29 O GLU A 3 -2.226 -0.571 -3.787 1.00 0.00 A ATOM 30 OE1 GLU A 3 1.141 -5.051 -1.091 1.00 0.00 A ATOM 31 OE2 GLU A 3 2.660 -3.486 -1.200 1.00 0.00 A ATOM 32 C SER A 4 -4.924 -2.754 -1.822 1.00 0.00 A ATOM 33 CA SER A 4 -4.451 -2.042 -3.067 1.00 0.00 A ATOM 34 CB SER A 4 -5.482 -2.200 -4.175 1.00 0.00 A ATOM 35 HN SER A 4 -3.035 -3.550 -3.454 1.00 0.00 A ATOM 36 HA SER A 4 -4.330 -0.996 -2.839 1.00 0.00 A ATOM 37 HB2 SER A 4 -6.237 -2.897 -3.850 1.00 0.00 A ATOM 38 HB1 SER A 4 -5.940 -1.242 -4.370 1.00 0.00 A ATOM 39 HG SER A 4 -3.999 -2.317 -5.452 1.00 0.00 A ATOM 40 N SER A 4 -3.168 -2.580 -3.463 1.00 0.00 A ATOM 41 O SER A 4 -5.017 -3.978 -1.785 1.00 0.00 A ATOM 42 OG SER A 4 -4.886 -2.677 -5.370 1.00 0.00 A ATOM 43 C CYS A 5 -7.197 -2.327 0.532 1.00 0.00 A ATOM 44 CA CYS A 5 -5.702 -2.523 0.442 1.00 0.00 A ATOM 45 CB CYS A 5 -4.963 -1.876 1.616 1.00 0.00 A ATOM 46 HN CYS A 5 -5.147 -1.009 -0.918 1.00 0.00 A ATOM 47 HA CYS A 5 -5.505 -3.583 0.431 1.00 0.00 A ATOM 48 HB2 CYS A 5 -5.381 -2.233 2.545 1.00 0.00 A ATOM 49 HB1 CYS A 5 -3.921 -2.158 1.570 1.00 0.00 A ATOM 50 N CYS A 5 -5.229 -1.978 -0.812 1.00 0.00 A ATOM 51 O CYS A 5 -7.770 -2.089 1.601 1.00 0.00 A ATOM 52 SG CYS A 5 -5.041 -0.056 1.624 1.00 0.00 A ATOM 53 C VAL A 6 -9.977 -3.413 -0.044 1.00 0.00 A ATOM 54 CA VAL A 6 -9.252 -2.277 -0.753 1.00 0.00 A ATOM 55 CB VAL A 6 -9.688 -2.225 -2.233 1.00 0.00 A ATOM 56 CG1 VAL A 6 -11.188 -1.991 -2.352 1.00 0.00 A ATOM 57 CG2 VAL A 6 -8.920 -1.146 -2.982 1.00 0.00 A ATOM 58 HN VAL A 6 -7.280 -2.613 -1.432 1.00 0.00 A ATOM 59 HA VAL A 6 -9.525 -1.350 -0.284 1.00 0.00 A ATOM 60 HB VAL A 6 -9.457 -3.178 -2.685 1.00 0.00 A ATOM 61 HG11 VAL A 6 -11.631 -2.786 -2.933 1.00 0.00 A ATOM 62 HG12 VAL A 6 -11.367 -1.045 -2.840 1.00 0.00 A ATOM 63 HG13 VAL A 6 -11.629 -1.978 -1.365 1.00 0.00 A ATOM 64 HG21 VAL A 6 -8.526 -0.429 -2.277 1.00 0.00 A ATOM 65 HG22 VAL A 6 -9.584 -0.645 -3.671 1.00 0.00 A ATOM 66 HG23 VAL A 6 -8.106 -1.597 -3.530 1.00 0.00 A ATOM 67 N VAL A 6 -7.818 -2.430 -0.629 1.00 0.00 A ATOM 68 O VAL A 6 -10.961 -3.189 0.662 1.00 0.00 A ATOM 69 C PHE A 7 -9.190 -6.342 1.513 1.00 0.00 A ATOM 70 CA PHE A 7 -10.079 -5.795 0.406 1.00 0.00 A ATOM 71 CB PHE A 7 -10.344 -6.895 -0.628 1.00 0.00 A ATOM 72 CD1 PHE A 7 -11.435 -5.563 -2.464 1.00 0.00 A ATOM 73 CD2 PHE A 7 -12.634 -7.397 -1.523 1.00 0.00 A ATOM 74 CE1 PHE A 7 -12.492 -5.305 -3.314 1.00 0.00 A ATOM 75 CE2 PHE A 7 -13.695 -7.142 -2.373 1.00 0.00 A ATOM 76 CG PHE A 7 -11.493 -6.611 -1.558 1.00 0.00 A ATOM 77 CZ PHE A 7 -13.623 -6.094 -3.269 1.00 0.00 A ATOM 78 HN PHE A 7 -8.681 -4.734 -0.784 1.00 0.00 A ATOM 79 HA PHE A 7 -11.019 -5.489 0.837 1.00 0.00 A ATOM 80 HB2 PHE A 7 -9.459 -7.029 -1.232 1.00 0.00 A ATOM 81 HB1 PHE A 7 -10.557 -7.818 -0.108 1.00 0.00 A ATOM 82 HD1 PHE A 7 -10.551 -4.945 -2.501 1.00 0.00 A ATOM 83 HD2 PHE A 7 -12.692 -8.215 -0.822 1.00 0.00 A ATOM 84 HE1 PHE A 7 -12.433 -4.484 -4.015 1.00 0.00 A ATOM 85 HE2 PHE A 7 -14.578 -7.762 -2.334 1.00 0.00 A ATOM 86 HZ PHE A 7 -14.452 -5.893 -3.933 1.00 0.00 A ATOM 87 N PHE A 7 -9.477 -4.624 -0.223 1.00 0.00 A ATOM 88 O PHE A 7 -9.673 -6.742 2.568 1.00 0.00 A ATOM 89 C ILE A 8 -5.730 -5.956 2.346 1.00 0.00 A ATOM 90 CA ILE A 8 -6.931 -6.880 2.223 1.00 0.00 A ATOM 91 CB ILE A 8 -6.436 -8.296 1.845 1.00 0.00 A ATOM 92 CD1 ILE A 8 -5.374 -9.641 -0.045 1.00 0.00 A ATOM 93 CG1 ILE A 8 -5.849 -8.286 0.435 1.00 0.00 A ATOM 94 CG2 ILE A 8 -7.567 -9.312 1.960 1.00 0.00 A ATOM 95 HN ILE A 8 -7.565 -6.033 0.401 1.00 0.00 A ATOM 96 HA ILE A 8 -7.420 -6.941 3.186 1.00 0.00 A ATOM 97 HB ILE A 8 -5.664 -8.578 2.544 1.00 0.00 A ATOM 98 HD11 ILE A 8 -5.802 -10.414 0.576 1.00 0.00 A ATOM 99 HD12 ILE A 8 -4.296 -9.687 0.013 1.00 0.00 A ATOM 100 HD13 ILE A 8 -5.685 -9.789 -1.069 1.00 0.00 A ATOM 101 HG12 ILE A 8 -6.601 -7.935 -0.247 1.00 0.00 A ATOM 102 HG11 ILE A 8 -5.005 -7.611 0.411 1.00 0.00 A ATOM 103 HG21 ILE A 8 -7.309 -10.055 2.700 1.00 0.00 A ATOM 104 HG22 ILE A 8 -7.717 -9.792 1.004 1.00 0.00 A ATOM 105 HG23 ILE A 8 -8.474 -8.807 2.256 1.00 0.00 A ATOM 106 N ILE A 8 -7.890 -6.365 1.259 1.00 0.00 A ATOM 107 O ILE A 8 -5.391 -5.230 1.413 1.00 0.00 A ATOM 108 C PRO A 9 -2.741 -5.463 2.878 1.00 0.00 A ATOM 109 CA PRO A 9 -3.910 -5.164 3.816 1.00 0.00 A ATOM 110 CB PRO A 9 -3.550 -5.561 5.254 1.00 0.00 A ATOM 111 CD PRO A 9 -5.480 -6.830 4.638 1.00 0.00 A ATOM 112 CG PRO A 9 -4.781 -6.196 5.806 1.00 0.00 A ATOM 113 HA PRO A 9 -4.141 -4.110 3.777 1.00 0.00 A ATOM 114 HB2 PRO A 9 -2.722 -6.253 5.242 1.00 0.00 A ATOM 115 HB1 PRO A 9 -3.279 -4.679 5.814 1.00 0.00 A ATOM 116 HD2 PRO A 9 -5.142 -7.841 4.486 1.00 0.00 A ATOM 117 HD1 PRO A 9 -6.550 -6.810 4.771 1.00 0.00 A ATOM 118 HG2 PRO A 9 -4.512 -6.948 6.534 1.00 0.00 A ATOM 119 HG1 PRO A 9 -5.412 -5.445 6.257 1.00 0.00 A ATOM 120 N PRO A 9 -5.089 -5.982 3.513 1.00 0.00 A ATOM 121 O PRO A 9 -2.611 -6.579 2.374 1.00 0.00 A ATOM 122 C CYS A 10 0.143 -5.738 2.161 1.00 0.00 A ATOM 123 CA CYS A 10 -0.751 -4.569 1.764 1.00 0.00 A ATOM 124 CB CYS A 10 0.065 -3.284 1.800 1.00 0.00 A ATOM 125 HN CYS A 10 -2.089 -3.585 3.071 1.00 0.00 A ATOM 126 HA CYS A 10 -1.111 -4.728 0.759 1.00 0.00 A ATOM 127 HB2 CYS A 10 0.761 -3.334 2.622 1.00 0.00 A ATOM 128 HB1 CYS A 10 0.614 -3.189 0.875 1.00 0.00 A ATOM 129 N CYS A 10 -1.911 -4.449 2.646 1.00 0.00 A ATOM 130 O CYS A 10 0.298 -6.055 3.346 1.00 0.00 A ATOM 131 SG CYS A 10 -0.945 -1.783 2.003 1.00 0.00 A ATOM 132 C ILE A 11 3.053 -6.980 1.589 1.00 0.00 A ATOM 133 CA ILE A 11 1.632 -7.481 1.365 1.00 0.00 A ATOM 134 CB ILE A 11 1.609 -8.470 0.168 1.00 0.00 A ATOM 135 CD1 ILE A 11 -0.790 -8.213 -0.703 1.00 0.00 A ATOM 136 CG1 ILE A 11 0.220 -9.101 -0.003 1.00 0.00 A ATOM 137 CG2 ILE A 11 2.656 -9.562 0.346 1.00 0.00 A ATOM 138 HN ILE A 11 0.586 -6.029 0.241 1.00 0.00 A ATOM 139 HA ILE A 11 1.306 -8.008 2.250 1.00 0.00 A ATOM 140 HB ILE A 11 1.855 -7.917 -0.727 1.00 0.00 A ATOM 141 HD11 ILE A 11 -1.769 -8.374 -0.277 1.00 0.00 A ATOM 142 HD12 ILE A 11 -0.811 -8.453 -1.756 1.00 0.00 A ATOM 143 HD13 ILE A 11 -0.507 -7.178 -0.576 1.00 0.00 A ATOM 144 HG12 ILE A 11 0.315 -10.007 -0.582 1.00 0.00 A ATOM 145 HG11 ILE A 11 -0.175 -9.346 0.972 1.00 0.00 A ATOM 146 HG21 ILE A 11 3.197 -9.697 -0.579 1.00 0.00 A ATOM 147 HG22 ILE A 11 2.169 -10.486 0.618 1.00 0.00 A ATOM 148 HG23 ILE A 11 3.345 -9.275 1.127 1.00 0.00 A ATOM 149 N ILE A 11 0.740 -6.356 1.161 1.00 0.00 A ATOM 150 O ILE A 11 3.781 -7.493 2.440 1.00 0.00 A ATOM 151 C SER A 12 4.816 -4.394 2.129 1.00 0.00 A ATOM 152 CA SER A 12 4.773 -5.385 0.968 1.00 0.00 A ATOM 153 CB SER A 12 5.200 -4.710 -0.338 1.00 0.00 A ATOM 154 HN SER A 12 2.812 -5.574 0.180 1.00 0.00 A ATOM 155 HA SER A 12 5.459 -6.193 1.189 1.00 0.00 A ATOM 156 HB2 SER A 12 4.722 -5.204 -1.169 1.00 0.00 A ATOM 157 HB1 SER A 12 4.896 -3.674 -0.317 1.00 0.00 A ATOM 158 HG SER A 12 6.799 -5.100 -1.395 1.00 0.00 A ATOM 159 N SER A 12 3.441 -5.959 0.836 1.00 0.00 A ATOM 160 O SER A 12 5.473 -3.350 2.065 1.00 0.00 A ATOM 161 OG SER A 12 6.606 -4.770 -0.514 1.00 0.00 A ATOM 162 C THR A 13 5.525 -3.965 5.024 1.00 0.00 A ATOM 163 CA THR A 13 4.135 -3.942 4.415 1.00 0.00 A ATOM 164 CB THR A 13 3.099 -4.469 5.423 1.00 0.00 A ATOM 165 CG2 THR A 13 1.791 -3.700 5.316 1.00 0.00 A ATOM 166 HN THR A 13 3.680 -5.621 3.220 1.00 0.00 A ATOM 167 HA THR A 13 3.877 -2.929 4.141 1.00 0.00 A ATOM 168 HB THR A 13 3.493 -4.344 6.422 1.00 0.00 A ATOM 169 HG1 THR A 13 1.978 -5.985 4.817 1.00 0.00 A ATOM 170 HG21 THR A 13 1.981 -2.723 4.895 1.00 0.00 A ATOM 171 HG22 THR A 13 1.356 -3.590 6.298 1.00 0.00 A ATOM 172 HG23 THR A 13 1.107 -4.239 4.677 1.00 0.00 A ATOM 173 N THR A 13 4.149 -4.755 3.215 1.00 0.00 A ATOM 174 O THR A 13 5.951 -3.034 5.703 1.00 0.00 A ATOM 175 OG1 THR A 13 2.864 -5.865 5.183 1.00 0.00 A ATOM 176 C LEU A 14 8.521 -4.231 4.597 1.00 0.00 A ATOM 177 CA LEU A 14 7.582 -5.284 5.179 1.00 0.00 A ATOM 178 CB LEU A 14 8.021 -6.679 4.732 1.00 0.00 A ATOM 179 CD1 LEU A 14 7.587 -9.147 4.633 1.00 0.00 A ATOM 180 CD2 LEU A 14 7.076 -7.878 6.725 1.00 0.00 A ATOM 181 CG LEU A 14 7.116 -7.820 5.205 1.00 0.00 A ATOM 182 HN LEU A 14 5.798 -5.735 4.164 1.00 0.00 A ATOM 183 HA LEU A 14 7.602 -5.227 6.255 1.00 0.00 A ATOM 184 HB2 LEU A 14 8.043 -6.692 3.648 1.00 0.00 A ATOM 185 HB1 LEU A 14 9.019 -6.859 5.102 1.00 0.00 A ATOM 186 HD11 LEU A 14 8.418 -9.515 5.216 1.00 0.00 A ATOM 187 HD12 LEU A 14 7.899 -9.007 3.608 1.00 0.00 A ATOM 188 HD13 LEU A 14 6.778 -9.861 4.668 1.00 0.00 A ATOM 189 HD21 LEU A 14 6.049 -7.879 7.058 1.00 0.00 A ATOM 190 HD22 LEU A 14 7.586 -7.017 7.131 1.00 0.00 A ATOM 191 HD23 LEU A 14 7.565 -8.779 7.063 1.00 0.00 A ATOM 192 HG LEU A 14 6.109 -7.640 4.849 1.00 0.00 A ATOM 193 N LEU A 14 6.222 -5.056 4.729 1.00 0.00 A ATOM 194 O LEU A 14 9.420 -3.740 5.275 1.00 0.00 A ATOM 195 C LEU A 15 8.750 -1.512 3.172 1.00 0.00 A ATOM 196 CA LEU A 15 9.101 -2.897 2.642 1.00 0.00 A ATOM 197 CB LEU A 15 8.854 -2.981 1.126 1.00 0.00 A ATOM 198 CD1 LEU A 15 9.789 -0.821 0.194 1.00 0.00 A ATOM 199 CD2 LEU A 15 11.316 -2.743 0.669 1.00 0.00 A ATOM 200 CG LEU A 15 9.919 -2.338 0.221 1.00 0.00 A ATOM 201 HN LEU A 15 7.556 -4.321 2.853 1.00 0.00 A ATOM 202 HA LEU A 15 10.140 -3.102 2.849 1.00 0.00 A ATOM 203 HB2 LEU A 15 8.774 -4.023 0.858 1.00 0.00 A ATOM 204 HB1 LEU A 15 7.908 -2.504 0.916 1.00 0.00 A ATOM 205 HD11 LEU A 15 9.484 -0.469 1.167 1.00 0.00 A ATOM 206 HD12 LEU A 15 9.049 -0.537 -0.541 1.00 0.00 A ATOM 207 HD13 LEU A 15 10.741 -0.383 -0.066 1.00 0.00 A ATOM 208 HD21 LEU A 15 11.845 -1.874 1.033 1.00 0.00 A ATOM 209 HD22 LEU A 15 11.854 -3.167 -0.165 1.00 0.00 A ATOM 210 HD23 LEU A 15 11.242 -3.475 1.460 1.00 0.00 A ATOM 211 HG LEU A 15 9.780 -2.697 -0.788 1.00 0.00 A ATOM 212 N LEU A 15 8.293 -3.894 3.332 1.00 0.00 A ATOM 213 O LEU A 15 9.620 -0.669 3.384 1.00 0.00 A ATOM 214 C GLY A 16 5.724 0.439 3.257 1.00 0.00 A ATOM 215 CA GLY A 16 7.008 -0.024 3.910 1.00 0.00 A ATOM 216 HN GLY A 16 6.822 -2.011 3.217 1.00 0.00 A ATOM 217 HA2 GLY A 16 6.844 -0.118 4.974 1.00 0.00 A ATOM 218 HA1 GLY A 16 7.774 0.717 3.738 1.00 0.00 A ATOM 219 N GLY A 16 7.464 -1.295 3.394 1.00 0.00 A ATOM 220 O GLY A 16 5.334 1.599 3.398 1.00 0.00 A ATOM 221 C CYS A 17 2.679 -0.049 2.888 1.00 0.00 A ATOM 222 CA CYS A 17 3.814 -0.127 1.877 1.00 0.00 A ATOM 223 CB CYS A 17 3.507 -1.144 0.778 1.00 0.00 A ATOM 224 HN CYS A 17 5.415 -1.373 2.464 1.00 0.00 A ATOM 225 HA CYS A 17 3.937 0.846 1.425 1.00 0.00 A ATOM 226 HB2 CYS A 17 3.484 -2.137 1.206 1.00 0.00 A ATOM 227 HB1 CYS A 17 2.544 -0.921 0.344 1.00 0.00 A ATOM 228 N CYS A 17 5.062 -0.462 2.543 1.00 0.00 A ATOM 229 O CYS A 17 2.197 -1.064 3.389 1.00 0.00 A ATOM 230 SG CYS A 17 4.740 -1.135 -0.565 1.00 0.00 A ATOM 231 C SER A 18 -0.111 1.645 3.428 1.00 0.00 A ATOM 232 CA SER A 18 1.219 1.427 4.143 1.00 0.00 A ATOM 233 CB SER A 18 1.576 2.654 4.978 1.00 0.00 A ATOM 234 HN SER A 18 2.718 1.936 2.753 1.00 0.00 A ATOM 235 HA SER A 18 1.134 0.569 4.792 1.00 0.00 A ATOM 236 HB2 SER A 18 1.479 3.542 4.371 1.00 0.00 A ATOM 237 HB1 SER A 18 0.909 2.720 5.824 1.00 0.00 A ATOM 238 HG SER A 18 3.427 2.017 4.854 1.00 0.00 A ATOM 239 N SER A 18 2.277 1.171 3.190 1.00 0.00 A ATOM 240 O SER A 18 -0.157 2.245 2.350 1.00 0.00 A ATOM 241 OG SER A 18 2.910 2.568 5.452 1.00 0.00 A ATOM 242 C CYS A 19 -2.986 2.749 3.614 1.00 0.00 A ATOM 243 CA CYS A 19 -2.516 1.305 3.473 1.00 0.00 A ATOM 244 CB CYS A 19 -3.486 0.359 4.190 1.00 0.00 A ATOM 245 HN CYS A 19 -1.076 0.699 4.891 1.00 0.00 A ATOM 246 HA CYS A 19 -2.472 1.046 2.426 1.00 0.00 A ATOM 247 HB2 CYS A 19 -3.139 -0.656 4.069 1.00 0.00 A ATOM 248 HB1 CYS A 19 -3.498 0.603 5.243 1.00 0.00 A ATOM 249 N CYS A 19 -1.183 1.160 4.035 1.00 0.00 A ATOM 250 O CYS A 19 -3.150 3.251 4.726 1.00 0.00 A ATOM 251 SG CYS A 19 -5.205 0.426 3.585 1.00 0.00 A ATOM 252 C LYS A 20 -4.658 5.074 1.417 1.00 0.00 A ATOM 253 CA LYS A 20 -3.637 4.809 2.516 1.00 0.00 A ATOM 254 CB LYS A 20 -2.440 5.750 2.356 1.00 0.00 A ATOM 255 CD LYS A 20 -2.331 8.032 1.293 1.00 0.00 A ATOM 256 CE LYS A 20 -0.831 7.908 1.062 1.00 0.00 A ATOM 257 CG LYS A 20 -2.791 7.224 2.499 1.00 0.00 A ATOM 258 HN LYS A 20 -3.031 2.974 1.618 1.00 0.00 A ATOM 259 HA LYS A 20 -4.106 4.990 3.470 1.00 0.00 A ATOM 260 HB2 LYS A 20 -1.703 5.505 3.107 1.00 0.00 A ATOM 261 HB1 LYS A 20 -2.007 5.600 1.378 1.00 0.00 A ATOM 262 HD2 LYS A 20 -2.848 7.673 0.416 1.00 0.00 A ATOM 263 HD1 LYS A 20 -2.577 9.071 1.456 1.00 0.00 A ATOM 264 HE2 LYS A 20 -0.594 6.872 0.874 1.00 0.00 A ATOM 265 HE1 LYS A 20 -0.564 8.499 0.199 1.00 0.00 A ATOM 266 HG2 LYS A 20 -3.862 7.320 2.596 1.00 0.00 A ATOM 267 HG1 LYS A 20 -2.310 7.612 3.386 1.00 0.00 A ATOM 268 HZ1 LYS A 20 -0.385 7.925 3.103 1.00 0.00 A ATOM 269 HZ2 LYS A 20 -0.123 9.407 2.333 1.00 0.00 A ATOM 270 HZ3 LYS A 20 0.967 8.132 2.103 1.00 0.00 A ATOM 271 N LYS A 20 -3.192 3.422 2.490 1.00 0.00 A ATOM 272 NZ LYS A 20 -0.041 8.377 2.234 1.00 0.00 A ATOM 273 O LYS A 20 -4.380 4.873 0.239 1.00 0.00 A ATOM 274 C ASN A 21 -7.299 4.539 0.123 1.00 0.00 A ATOM 275 CA ASN A 21 -6.932 5.809 0.889 1.00 0.00 A ATOM 276 CB ASN A 21 -6.543 6.940 -0.077 1.00 0.00 A ATOM 277 CG ASN A 21 -7.732 7.504 -0.835 1.00 0.00 A ATOM 278 HN ASN A 21 -5.994 5.656 2.780 1.00 0.00 A ATOM 279 HA ASN A 21 -7.789 6.122 1.470 1.00 0.00 A ATOM 280 HB2 ASN A 21 -6.088 7.741 0.485 1.00 0.00 A ATOM 281 HB1 ASN A 21 -5.830 6.560 -0.793 1.00 0.00 A ATOM 282 HD21 ASN A 21 -6.879 7.059 -2.570 1.00 0.00 A ATOM 283 HD22 ASN A 21 -8.431 7.808 -2.666 1.00 0.00 A ATOM 284 N ASN A 21 -5.843 5.521 1.823 1.00 0.00 A ATOM 285 ND2 ASN A 21 -7.674 7.453 -2.157 1.00 0.00 A ATOM 286 O ASN A 21 -7.658 4.575 -1.052 1.00 0.00 A ATOM 287 OD1 ASN A 21 -8.691 7.985 -0.236 1.00 0.00 A ATOM 288 C LYS A 22 -6.437 1.658 -0.771 1.00 0.00 A ATOM 289 CA LYS A 22 -7.472 2.080 0.278 1.00 0.00 A ATOM 290 CB LYS A 22 -8.895 2.021 -0.297 1.00 0.00 A ATOM 291 CD LYS A 22 -9.960 1.297 1.872 1.00 0.00 A ATOM 292 CE LYS A 22 -10.490 -0.053 1.418 1.00 0.00 A ATOM 293 CG LYS A 22 -9.977 2.312 0.737 1.00 0.00 A ATOM 294 HN LYS A 22 -6.869 3.474 1.755 1.00 0.00 A ATOM 295 HA LYS A 22 -7.411 1.383 1.100 1.00 0.00 A ATOM 296 HB2 LYS A 22 -8.981 2.745 -1.093 1.00 0.00 A ATOM 297 HB1 LYS A 22 -9.068 1.033 -0.699 1.00 0.00 A ATOM 298 HD2 LYS A 22 -8.945 1.175 2.219 1.00 0.00 A ATOM 299 HD1 LYS A 22 -10.578 1.663 2.680 1.00 0.00 A ATOM 300 HE2 LYS A 22 -11.553 0.031 1.252 1.00 0.00 A ATOM 301 HE1 LYS A 22 -10.002 -0.323 0.493 1.00 0.00 A ATOM 302 HG2 LYS A 22 -9.812 3.297 1.148 1.00 0.00 A ATOM 303 HG1 LYS A 22 -10.942 2.280 0.252 1.00 0.00 A ATOM 304 HZ1 LYS A 22 -10.834 -1.956 2.211 1.00 0.00 A ATOM 305 HZ2 LYS A 22 -10.473 -0.782 3.378 1.00 0.00 A ATOM 306 HZ3 LYS A 22 -9.240 -1.411 2.402 1.00 0.00 A ATOM 307 N LYS A 22 -7.180 3.409 0.826 1.00 0.00 A ATOM 308 NZ LYS A 22 -10.244 -1.123 2.425 1.00 0.00 A ATOM 309 O LYS A 22 -6.565 0.605 -1.398 1.00 0.00 A ATOM 310 C VAL A 23 -3.017 2.050 -1.053 1.00 0.00 A ATOM 311 CA VAL A 23 -4.314 2.171 -1.849 1.00 0.00 A ATOM 312 CB VAL A 23 -4.168 3.260 -2.937 1.00 0.00 A ATOM 313 CG1 VAL A 23 -3.167 2.833 -4.002 1.00 0.00 A ATOM 314 CG2 VAL A 23 -5.515 3.578 -3.568 1.00 0.00 A ATOM 315 HN VAL A 23 -5.334 3.271 -0.368 1.00 0.00 A ATOM 316 HA VAL A 23 -4.525 1.223 -2.328 1.00 0.00 A ATOM 317 HB VAL A 23 -3.795 4.159 -2.467 1.00 0.00 A ATOM 318 HG11 VAL A 23 -2.955 1.779 -3.896 1.00 0.00 A ATOM 319 HG12 VAL A 23 -2.253 3.397 -3.885 1.00 0.00 A ATOM 320 HG13 VAL A 23 -3.583 3.019 -4.981 1.00 0.00 A ATOM 321 HG21 VAL A 23 -5.738 2.845 -4.329 1.00 0.00 A ATOM 322 HG22 VAL A 23 -5.481 4.561 -4.015 1.00 0.00 A ATOM 323 HG23 VAL A 23 -6.283 3.553 -2.809 1.00 0.00 A ATOM 324 N VAL A 23 -5.394 2.463 -0.922 1.00 0.00 A ATOM 325 O VAL A 23 -2.838 2.730 -0.051 1.00 0.00 A ATOM 326 C CYS A 24 0.262 1.780 -1.284 1.00 0.00 A ATOM 327 CA CYS A 24 -0.901 0.959 -0.716 1.00 0.00 A ATOM 328 CB CYS A 24 -0.574 -0.531 -0.723 1.00 0.00 A ATOM 329 HN CYS A 24 -2.329 0.609 -2.242 1.00 0.00 A ATOM 330 HA CYS A 24 -1.083 1.275 0.306 1.00 0.00 A ATOM 331 HB2 CYS A 24 -0.561 -0.879 -1.746 1.00 0.00 A ATOM 332 HB1 CYS A 24 0.393 -0.706 -0.284 1.00 0.00 A ATOM 333 N CYS A 24 -2.138 1.163 -1.454 1.00 0.00 A ATOM 334 O CYS A 24 0.568 1.709 -2.480 1.00 0.00 A ATOM 335 SG CYS A 24 -1.792 -1.542 0.178 1.00 0.00 A ATOM 336 C TYR A 25 3.214 3.154 0.178 1.00 0.00 A ATOM 337 CA TYR A 25 2.072 3.357 -0.801 1.00 0.00 A ATOM 338 CB TYR A 25 1.768 4.856 -0.832 1.00 0.00 A ATOM 339 CD1 TYR A 25 -0.740 5.079 -1.090 1.00 0.00 A ATOM 340 CD2 TYR A 25 0.652 5.885 -2.847 1.00 0.00 A ATOM 341 CE1 TYR A 25 -1.860 5.481 -1.790 1.00 0.00 A ATOM 342 CE2 TYR A 25 -0.463 6.294 -3.550 1.00 0.00 A ATOM 343 CG TYR A 25 0.534 5.270 -1.607 1.00 0.00 A ATOM 344 CZ TYR A 25 -1.717 6.089 -3.018 1.00 0.00 A ATOM 345 HN TYR A 25 0.641 2.537 0.535 1.00 0.00 A ATOM 346 HA TYR A 25 2.393 3.038 -1.782 1.00 0.00 A ATOM 347 HB2 TYR A 25 1.655 5.198 0.174 1.00 0.00 A ATOM 348 HB1 TYR A 25 2.616 5.367 -1.268 1.00 0.00 A ATOM 349 HD1 TYR A 25 -0.850 4.604 -0.126 1.00 0.00 A ATOM 350 HD2 TYR A 25 1.636 6.041 -3.264 1.00 0.00 A ATOM 351 HE1 TYR A 25 -2.844 5.320 -1.372 1.00 0.00 A ATOM 352 HE2 TYR A 25 -0.351 6.770 -4.513 1.00 0.00 A ATOM 353 HH TYR A 25 -3.403 5.742 -3.877 1.00 0.00 A ATOM 354 N TYR A 25 0.923 2.541 -0.409 1.00 0.00 A ATOM 355 O TYR A 25 3.001 2.937 1.366 1.00 0.00 A ATOM 356 OH TYR A 25 -2.831 6.496 -3.713 1.00 0.00 A ATOM 357 C ARG A 26 6.302 4.466 0.603 1.00 0.00 A ATOM 358 CA ARG A 26 5.621 3.119 0.468 1.00 0.00 A ATOM 359 CB ARG A 26 6.572 2.108 -0.173 1.00 0.00 A ATOM 360 CD ARG A 26 7.514 1.204 -2.320 1.00 0.00 A ATOM 361 CG ARG A 26 6.821 2.374 -1.647 1.00 0.00 A ATOM 362 CZ ARG A 26 7.993 0.418 -4.610 1.00 0.00 A ATOM 363 HN ARG A 26 4.501 3.469 -1.294 1.00 0.00 A ATOM 364 HA ARG A 26 5.334 2.767 1.448 1.00 0.00 A ATOM 365 HB2 ARG A 26 7.520 2.141 0.344 1.00 0.00 A ATOM 366 HB1 ARG A 26 6.151 1.118 -0.074 1.00 0.00 A ATOM 367 HD2 ARG A 26 8.528 1.143 -1.955 1.00 0.00 A ATOM 368 HD1 ARG A 26 6.986 0.297 -2.069 1.00 0.00 A ATOM 369 HE ARG A 26 7.191 2.192 -4.146 1.00 0.00 A ATOM 370 HG2 ARG A 26 5.873 2.545 -2.135 1.00 0.00 A ATOM 371 HG1 ARG A 26 7.439 3.254 -1.745 1.00 0.00 A ATOM 372 HH11 ARG A 26 8.465 -0.899 -3.144 1.00 0.00 A ATOM 373 HH12 ARG A 26 8.794 -1.439 -4.756 1.00 0.00 A ATOM 374 HH21 ARG A 26 7.617 1.497 -6.287 1.00 0.00 A ATOM 375 HH22 ARG A 26 8.312 -0.067 -6.554 1.00 0.00 A ATOM 376 N ARG A 26 4.417 3.260 -0.333 1.00 0.00 A ATOM 377 NE ARG A 26 7.540 1.352 -3.775 1.00 0.00 A ATOM 378 NH1 ARG A 26 8.456 -0.733 -4.133 1.00 0.00 A ATOM 379 NH2 ARG A 26 7.973 0.633 -5.923 1.00 0.00 A ATOM 380 O ARG A 26 6.071 5.354 -0.209 1.00 0.00 A ATOM 381 C ASN A 27 6.873 7.041 1.982 1.00 0.00 A ATOM 382 CA ASN A 27 7.847 5.864 1.878 1.00 0.00 A ATOM 383 CB ASN A 27 8.885 6.118 0.775 1.00 0.00 A ATOM 384 CG ASN A 27 10.070 6.946 1.253 1.00 0.00 A ATOM 385 HN ASN A 27 7.252 3.863 2.246 1.00 0.00 A ATOM 386 HA ASN A 27 8.360 5.760 2.823 1.00 0.00 A ATOM 387 HB2 ASN A 27 9.257 5.171 0.416 1.00 0.00 A ATOM 388 HB1 ASN A 27 8.410 6.644 -0.041 1.00 0.00 A ATOM 389 HD21 ASN A 27 11.332 5.532 0.663 1.00 0.00 A ATOM 390 HD22 ASN A 27 12.048 6.929 1.377 1.00 0.00 A ATOM 391 N ASN A 27 7.125 4.613 1.629 1.00 0.00 A ATOM 392 ND2 ASN A 27 11.270 6.413 1.081 1.00 0.00 A ATOM 393 O ASN A 27 7.165 8.159 1.565 1.00 0.00 A ATOM 394 OD1 ASN A 27 9.915 8.049 1.766 1.00 0.00 A ATOM 395 C GLY A 28 3.758 7.979 1.565 1.00 0.00 A ATOM 396 CA GLY A 28 4.717 7.814 2.728 1.00 0.00 A ATOM 397 HN GLY A 28 5.525 5.868 2.866 1.00 0.00 A ATOM 398 HA2 GLY A 28 4.142 7.590 3.609 1.00 0.00 A ATOM 399 HA1 GLY A 28 5.229 8.752 2.886 1.00 0.00 A ATOM 400 N GLY A 28 5.709 6.777 2.553 1.00 0.00 A ATOM 401 O GLY A 28 2.544 7.850 1.748 1.00 0.00 A ATOM 402 C VAL A 29 3.951 7.939 -2.083 1.00 0.00 A ATOM 403 CA VAL A 29 3.397 8.509 -0.778 1.00 0.00 A ATOM 404 CB VAL A 29 3.102 10.015 -0.993 1.00 0.00 A ATOM 405 CG1 VAL A 29 2.155 10.549 0.071 1.00 0.00 A ATOM 406 CG2 VAL A 29 4.395 10.822 -1.008 1.00 0.00 A ATOM 407 HN VAL A 29 5.242 8.411 0.291 1.00 0.00 A ATOM 408 HA VAL A 29 2.457 8.020 -0.568 1.00 0.00 A ATOM 409 HB VAL A 29 2.624 10.131 -1.954 1.00 0.00 A ATOM 410 HG11 VAL A 29 1.173 10.123 -0.074 1.00 0.00 A ATOM 411 HG12 VAL A 29 2.095 11.624 -0.007 1.00 0.00 A ATOM 412 HG13 VAL A 29 2.524 10.280 1.050 1.00 0.00 A ATOM 413 HG21 VAL A 29 4.833 10.819 -0.020 1.00 0.00 A ATOM 414 HG22 VAL A 29 4.183 11.838 -1.304 1.00 0.00 A ATOM 415 HG23 VAL A 29 5.087 10.380 -1.710 1.00 0.00 A ATOM 416 N VAL A 29 4.269 8.294 0.381 1.00 0.00 A ATOM 417 O VAL A 29 3.715 8.494 -3.153 1.00 0.00 A ATOM 418 C ILE A 30 4.285 4.997 -3.569 1.00 0.00 A ATOM 419 CA ILE A 30 5.165 6.186 -3.216 1.00 0.00 A ATOM 420 CB ILE A 30 6.625 5.711 -3.050 1.00 0.00 A ATOM 421 CD1 ILE A 30 7.545 8.014 -3.658 1.00 0.00 A ATOM 422 CG1 ILE A 30 7.531 6.883 -2.652 1.00 0.00 A ATOM 423 CG2 ILE A 30 7.127 5.061 -4.334 1.00 0.00 A ATOM 424 HN ILE A 30 4.779 6.384 -1.137 1.00 0.00 A ATOM 425 HA ILE A 30 5.124 6.909 -4.020 1.00 0.00 A ATOM 426 HB ILE A 30 6.644 4.965 -2.266 1.00 0.00 A ATOM 427 HD11 ILE A 30 8.376 7.886 -4.334 1.00 0.00 A ATOM 428 HD12 ILE A 30 7.644 8.957 -3.139 1.00 0.00 A ATOM 429 HD13 ILE A 30 6.620 8.009 -4.218 1.00 0.00 A ATOM 430 HG12 ILE A 30 7.195 7.284 -1.708 1.00 0.00 A ATOM 431 HG11 ILE A 30 8.545 6.523 -2.544 1.00 0.00 A ATOM 432 HG21 ILE A 30 6.297 4.906 -5.007 1.00 0.00 A ATOM 433 HG22 ILE A 30 7.584 4.110 -4.102 1.00 0.00 A ATOM 434 HG23 ILE A 30 7.856 5.707 -4.802 1.00 0.00 A ATOM 435 N ILE A 30 4.643 6.817 -2.010 1.00 0.00 A ATOM 436 O ILE A 30 4.271 4.002 -2.851 1.00 0.00 A ATOM 437 C PRO A 31 3.305 2.674 -5.264 1.00 0.00 A ATOM 438 CA PRO A 31 2.612 4.022 -5.079 1.00 0.00 A ATOM 439 CB PRO A 31 2.043 4.521 -6.416 1.00 0.00 A ATOM 440 CD PRO A 31 3.456 6.250 -5.560 1.00 0.00 A ATOM 441 CG PRO A 31 2.923 5.655 -6.829 1.00 0.00 A ATOM 442 HA PRO A 31 1.804 3.904 -4.372 1.00 0.00 A ATOM 443 HB2 PRO A 31 2.071 3.720 -7.140 1.00 0.00 A ATOM 444 HB1 PRO A 31 1.024 4.848 -6.274 1.00 0.00 A ATOM 445 HD2 PRO A 31 4.437 6.671 -5.721 1.00 0.00 A ATOM 446 HD1 PRO A 31 2.779 6.998 -5.176 1.00 0.00 A ATOM 447 HG2 PRO A 31 3.733 5.288 -7.440 1.00 0.00 A ATOM 448 HG1 PRO A 31 2.345 6.389 -7.372 1.00 0.00 A ATOM 449 N PRO A 31 3.521 5.090 -4.660 1.00 0.00 A ATOM 450 OT1 PRO A 31 4.113 2.494 -6.176 1.00 0.00 A END