ATOM 37 N LYS A 4 -6.219 1.139 -2.141 1.00 0.00 N ATOM 38 CA LYS A 4 -7.298 1.803 -2.865 1.00 0.00 C ATOM 39 C LYS A 4 -6.906 3.252 -3.089 1.00 0.00 C ATOM 40 O LYS A 4 -7.454 3.970 -3.925 1.00 0.00 O ATOM 41 CB LYS A 4 -8.565 1.771 -2.004 1.00 0.00 C ATOM 42 CG LYS A 4 -9.813 2.300 -2.705 1.00 0.00 C ATOM 43 CD LYS A 4 -10.243 1.429 -3.872 1.00 0.00 C ATOM 44 CE LYS A 4 -11.302 0.425 -3.457 1.00 0.00 C ATOM 45 NZ LYS A 4 -12.552 1.091 -2.995 1.00 0.00 N ATOM 46 H LYS A 4 -6.378 0.874 -1.213 1.00 0.00 H ATOM 47 HA LYS A 4 -7.465 1.305 -3.804 1.00 0.00 H ATOM 48 HB2 LYS A 4 -8.741 0.757 -1.673 1.00 0.00 H ATOM 49 HB3 LYS A 4 -8.393 2.391 -1.127 1.00 0.00 H ATOM 50 HG2 LYS A 4 -10.621 2.342 -1.991 1.00 0.00 H ATOM 51 HG3 LYS A 4 -9.607 3.296 -3.069 1.00 0.00 H ATOM 52 HD2 LYS A 4 -10.647 2.061 -4.649 1.00 0.00 H ATOM 53 HD3 LYS A 4 -9.383 0.898 -4.251 1.00 0.00 H ATOM 54 HE2 LYS A 4 -11.531 -0.204 -4.304 1.00 0.00 H ATOM 55 HE3 LYS A 4 -10.910 -0.185 -2.654 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -13.356 0.432 -3.070 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -12.755 1.930 -3.575 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -12.456 1.385 -1.997 1.00 0.00 H ATOM 59 N CYS A 5 -5.967 3.652 -2.269 1.00 0.00 N ATOM 60 CA CYS A 5 -5.442 4.988 -2.232 1.00 0.00 C ATOM 61 C CYS A 5 -4.399 5.243 -3.318 1.00 0.00 C ATOM 62 O CYS A 5 -3.195 5.235 -3.048 1.00 0.00 O ATOM 63 CB CYS A 5 -4.830 5.161 -0.858 1.00 0.00 C ATOM 64 SG CYS A 5 -5.898 4.531 0.485 1.00 0.00 S ATOM 65 H CYS A 5 -5.622 3.007 -1.620 1.00 0.00 H ATOM 66 HA CYS A 5 -6.259 5.682 -2.345 1.00 0.00 H ATOM 67 HB2 CYS A 5 -3.902 4.595 -0.823 1.00 0.00 H ATOM 68 HB3 CYS A 5 -4.631 6.206 -0.675 1.00 0.00 H ATOM 69 N SER A 6 -4.870 5.500 -4.536 1.00 0.00 N ATOM 70 CA SER A 6 -3.992 5.801 -5.660 1.00 0.00 C ATOM 71 C SER A 6 -3.466 7.226 -5.520 1.00 0.00 C ATOM 72 O SER A 6 -3.518 7.802 -4.441 1.00 0.00 O ATOM 73 CB SER A 6 -4.749 5.631 -6.986 1.00 0.00 C ATOM 74 OG SER A 6 -3.873 5.703 -8.104 1.00 0.00 O ATOM 75 H SER A 6 -5.837 5.510 -4.676 1.00 0.00 H ATOM 76 HA SER A 6 -3.163 5.125 -5.636 1.00 0.00 H ATOM 77 HB2 SER A 6 -5.242 4.669 -6.996 1.00 0.00 H ATOM 78 HB3 SER A 6 -5.490 6.412 -7.076 1.00 0.00 H ATOM 79 HG SER A 6 -3.001 5.364 -7.856 1.00 0.00 H ATOM 80 N VAL A 7 -2.973 7.787 -6.607 1.00 0.00 N ATOM 81 CA VAL A 7 -2.449 9.147 -6.610 1.00 0.00 C ATOM 82 C VAL A 7 -3.494 10.139 -6.112 1.00 0.00 C ATOM 83 O VAL A 7 -3.289 10.847 -5.124 1.00 0.00 O ATOM 84 CB VAL A 7 -1.982 9.530 -8.032 1.00 0.00 C ATOM 85 CG1 VAL A 7 -2.970 9.042 -9.082 1.00 0.00 C ATOM 86 CG2 VAL A 7 -1.743 11.029 -8.165 1.00 0.00 C ATOM 87 H VAL A 7 -2.968 7.273 -7.445 1.00 0.00 H ATOM 88 HA VAL A 7 -1.594 9.178 -5.950 1.00 0.00 H ATOM 89 HB VAL A 7 -1.057 9.028 -8.211 1.00 0.00 H ATOM 90 HG11 VAL A 7 -2.673 8.060 -9.418 1.00 0.00 H ATOM 91 HG12 VAL A 7 -2.978 9.724 -9.919 1.00 0.00 H ATOM 92 HG13 VAL A 7 -3.957 8.987 -8.650 1.00 0.00 H ATOM 93 HG21 VAL A 7 -1.031 11.349 -7.418 1.00 0.00 H ATOM 94 HG22 VAL A 7 -2.674 11.558 -8.024 1.00 0.00 H ATOM 95 HG23 VAL A 7 -1.353 11.245 -9.148 1.00 0.00 H ATOM 96 N LEU A 8 -4.607 10.176 -6.810 1.00 0.00 N ATOM 97 CA LEU A 8 -5.707 11.075 -6.472 1.00 0.00 C ATOM 98 C LEU A 8 -6.499 10.571 -5.267 1.00 0.00 C ATOM 99 O LEU A 8 -7.155 11.353 -4.578 1.00 0.00 O ATOM 100 CB LEU A 8 -6.619 11.315 -7.702 1.00 0.00 C ATOM 101 CG LEU A 8 -7.530 10.161 -8.209 1.00 0.00 C ATOM 102 CD1 LEU A 8 -6.798 8.827 -8.321 1.00 0.00 C ATOM 103 CD2 LEU A 8 -8.791 10.021 -7.363 1.00 0.00 C ATOM 104 H LEU A 8 -4.684 9.582 -7.589 1.00 0.00 H ATOM 105 HA LEU A 8 -5.260 12.027 -6.190 1.00 0.00 H ATOM 106 HB2 LEU A 8 -7.259 12.152 -7.471 1.00 0.00 H ATOM 107 HB3 LEU A 8 -5.978 11.607 -8.522 1.00 0.00 H ATOM 108 HG LEU A 8 -7.852 10.418 -9.208 1.00 0.00 H ATOM 109 HD11 LEU A 8 -7.107 8.326 -9.228 1.00 0.00 H ATOM 110 HD12 LEU A 8 -7.039 8.208 -7.468 1.00 0.00 H ATOM 111 HD13 LEU A 8 -5.732 8.998 -8.350 1.00 0.00 H ATOM 112 HD21 LEU A 8 -8.736 9.113 -6.778 1.00 0.00 H ATOM 113 HD22 LEU A 8 -9.654 9.976 -8.012 1.00 0.00 H ATOM 114 HD23 LEU A 8 -8.883 10.869 -6.703 1.00 0.00 H ATOM 115 N LYS A 9 -6.434 9.267 -5.003 1.00 0.00 N ATOM 116 CA LYS A 9 -7.143 8.683 -3.879 1.00 0.00 C ATOM 117 C LYS A 9 -6.312 8.789 -2.599 1.00 0.00 C ATOM 118 O LYS A 9 -6.798 8.488 -1.509 1.00 0.00 O ATOM 119 CB LYS A 9 -7.500 7.229 -4.180 1.00 0.00 C ATOM 120 CG LYS A 9 -8.561 7.069 -5.269 1.00 0.00 C ATOM 121 CD LYS A 9 -9.917 7.651 -4.851 1.00 0.00 C ATOM 122 CE LYS A 9 -10.782 6.649 -4.084 1.00 0.00 C ATOM 123 NZ LYS A 9 -11.330 5.567 -4.956 1.00 0.00 N ATOM 124 H LYS A 9 -5.898 8.686 -5.574 1.00 0.00 H ATOM 125 HA LYS A 9 -8.055 9.245 -3.744 1.00 0.00 H ATOM 126 HB2 LYS A 9 -6.605 6.716 -4.503 1.00 0.00 H ATOM 127 HB3 LYS A 9 -7.859 6.768 -3.283 1.00 0.00 H ATOM 128 HG2 LYS A 9 -8.224 7.583 -6.159 1.00 0.00 H ATOM 129 HG3 LYS A 9 -8.681 6.019 -5.487 1.00 0.00 H ATOM 130 HD2 LYS A 9 -9.748 8.510 -4.217 1.00 0.00 H ATOM 131 HD3 LYS A 9 -10.449 7.966 -5.738 1.00 0.00 H ATOM 132 HE2 LYS A 9 -10.182 6.201 -3.307 1.00 0.00 H ATOM 133 HE3 LYS A 9 -11.608 7.185 -3.630 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -11.557 5.950 -5.905 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -12.208 5.174 -4.537 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -10.638 4.799 -5.062 1.00 0.00 H ATOM 137 N LYS A 10 -5.066 9.251 -2.730 1.00 0.00 N ATOM 138 CA LYS A 10 -4.196 9.434 -1.570 1.00 0.00 C ATOM 139 C LYS A 10 -4.590 10.726 -0.881 1.00 0.00 C ATOM 140 O LYS A 10 -4.356 10.925 0.306 1.00 0.00 O ATOM 141 CB LYS A 10 -2.710 9.446 -1.968 1.00 0.00 C ATOM 142 CG LYS A 10 -1.921 10.631 -1.435 1.00 0.00 C ATOM 143 CD LYS A 10 -0.428 10.355 -1.443 1.00 0.00 C ATOM 144 CE LYS A 10 0.052 9.787 -0.112 1.00 0.00 C ATOM 145 NZ LYS A 10 -0.558 8.460 0.184 1.00 0.00 N ATOM 146 H LYS A 10 -4.735 9.498 -3.620 1.00 0.00 H ATOM 147 HA LYS A 10 -4.377 8.612 -0.892 1.00 0.00 H ATOM 148 HB2 LYS A 10 -2.246 8.548 -1.593 1.00 0.00 H ATOM 149 HB3 LYS A 10 -2.636 9.450 -3.047 1.00 0.00 H ATOM 150 HG2 LYS A 10 -2.121 11.495 -2.055 1.00 0.00 H ATOM 151 HG3 LYS A 10 -2.238 10.834 -0.421 1.00 0.00 H ATOM 152 HD2 LYS A 10 -0.213 9.640 -2.226 1.00 0.00 H ATOM 153 HD3 LYS A 10 0.098 11.276 -1.643 1.00 0.00 H ATOM 154 HE2 LYS A 10 1.126 9.685 -0.148 1.00 0.00 H ATOM 155 HE3 LYS A 10 -0.211 10.480 0.678 1.00 0.00 H ATOM 156 HZ1 LYS A 10 -1.559 8.582 0.439 1.00 0.00 H ATOM 157 HZ2 LYS A 10 -0.060 8.002 0.982 1.00 0.00 H ATOM 158 HZ3 LYS A 10 -0.494 7.839 -0.648 1.00 0.00 H ATOM 159 N VAL A 11 -5.243 11.581 -1.643 1.00 0.00 N ATOM 160 CA VAL A 11 -5.734 12.831 -1.139 1.00 0.00 C ATOM 161 C VAL A 11 -7.028 12.552 -0.378 1.00 0.00 C ATOM 162 O VAL A 11 -7.457 13.316 0.488 1.00 0.00 O ATOM 163 CB VAL A 11 -5.970 13.804 -2.322 1.00 0.00 C ATOM 164 CG1 VAL A 11 -7.439 14.114 -2.533 1.00 0.00 C ATOM 165 CG2 VAL A 11 -5.182 15.075 -2.128 1.00 0.00 C ATOM 166 H VAL A 11 -5.435 11.346 -2.573 1.00 0.00 H ATOM 167 HA VAL A 11 -4.996 13.253 -0.470 1.00 0.00 H ATOM 168 HB VAL A 11 -5.606 13.325 -3.219 1.00 0.00 H ATOM 169 HG11 VAL A 11 -7.859 14.483 -1.610 1.00 0.00 H ATOM 170 HG12 VAL A 11 -7.951 13.209 -2.830 1.00 0.00 H ATOM 171 HG13 VAL A 11 -7.542 14.863 -3.306 1.00 0.00 H ATOM 172 HG21 VAL A 11 -4.551 15.245 -2.992 1.00 0.00 H ATOM 173 HG22 VAL A 11 -4.572 14.980 -1.245 1.00 0.00 H ATOM 174 HG23 VAL A 11 -5.867 15.899 -2.011 1.00 0.00 H ATOM 175 N ALA A 12 -7.632 11.422 -0.742 1.00 0.00 N ATOM 176 CA ALA A 12 -8.886 10.969 -0.159 1.00 0.00 C ATOM 177 C ALA A 12 -8.689 10.133 1.104 1.00 0.00 C ATOM 178 O ALA A 12 -9.588 10.081 1.940 1.00 0.00 O ATOM 179 CB ALA A 12 -9.671 10.171 -1.188 1.00 0.00 C ATOM 180 H ALA A 12 -7.215 10.882 -1.443 1.00 0.00 H ATOM 181 HA ALA A 12 -9.467 11.844 0.092 1.00 0.00 H ATOM 182 HB1 ALA A 12 -10.529 9.717 -0.713 1.00 0.00 H ATOM 183 HB2 ALA A 12 -9.040 9.401 -1.602 1.00 0.00 H ATOM 184 HB3 ALA A 12 -10.003 10.831 -1.978 1.00 0.00 H ATOM 185 N CYS A 13 -7.534 9.476 1.268 1.00 0.00 N ATOM 186 CA CYS A 13 -7.326 8.672 2.477 1.00 0.00 C ATOM 187 C CYS A 13 -7.292 9.571 3.687 1.00 0.00 C ATOM 188 O CYS A 13 -7.672 9.164 4.777 1.00 0.00 O ATOM 189 CB CYS A 13 -6.059 7.807 2.443 1.00 0.00 C ATOM 190 SG CYS A 13 -4.519 8.682 2.026 1.00 0.00 S ATOM 191 H CYS A 13 -6.831 9.535 0.587 1.00 0.00 H ATOM 192 HA CYS A 13 -8.182 8.021 2.572 1.00 0.00 H ATOM 193 HB2 CYS A 13 -5.920 7.375 3.429 1.00 0.00 H ATOM 194 HB3 CYS A 13 -6.196 7.011 1.724 1.00 0.00 H ATOM 195 N ALA A 14 -6.865 10.805 3.482 1.00 0.00 N ATOM 196 CA ALA A 14 -6.822 11.769 4.556 1.00 0.00 C ATOM 197 C ALA A 14 -8.238 12.164 4.935 1.00 0.00 C ATOM 198 O ALA A 14 -8.576 12.238 6.100 1.00 0.00 O ATOM 199 CB ALA A 14 -6.013 12.987 4.145 1.00 0.00 C ATOM 200 H ALA A 14 -6.596 11.078 2.582 1.00 0.00 H ATOM 201 HA ALA A 14 -6.343 11.302 5.406 1.00 0.00 H ATOM 202 HB1 ALA A 14 -4.981 12.703 4.006 1.00 0.00 H ATOM 203 HB2 ALA A 14 -6.078 13.740 4.918 1.00 0.00 H ATOM 204 HB3 ALA A 14 -6.404 13.384 3.219 1.00 0.00 H ATOM 205 N ALA A 15 -9.076 12.382 3.934 1.00 0.00 N ATOM 206 CA ALA A 15 -10.468 12.739 4.174 1.00 0.00 C ATOM 207 C ALA A 15 -11.207 11.596 4.859 1.00 0.00 C ATOM 208 O ALA A 15 -12.213 11.805 5.536 1.00 0.00 O ATOM 209 CB ALA A 15 -11.152 13.094 2.862 1.00 0.00 C ATOM 210 H ALA A 15 -8.760 12.279 3.014 1.00 0.00 H ATOM 211 HA ALA A 15 -10.484 13.605 4.816 1.00 0.00 H ATOM 212 HB1 ALA A 15 -12.218 13.174 3.023 1.00 0.00 H ATOM 213 HB2 ALA A 15 -10.958 12.320 2.136 1.00 0.00 H ATOM 214 HB3 ALA A 15 -10.770 14.035 2.496 1.00 0.00 H ATOM 215 N ALA A 16 -10.699 10.389 4.659 1.00 0.00 N ATOM 216 CA ALA A 16 -11.295 9.197 5.226 1.00 0.00 C ATOM 217 C ALA A 16 -10.774 8.882 6.627 1.00 0.00 C ATOM 218 O ALA A 16 -11.561 8.642 7.542 1.00 0.00 O ATOM 219 CB ALA A 16 -11.047 8.015 4.306 1.00 0.00 C ATOM 220 H ALA A 16 -9.905 10.300 4.097 1.00 0.00 H ATOM 221 HA ALA A 16 -12.359 9.358 5.278 1.00 0.00 H ATOM 222 HB1 ALA A 16 -11.161 8.330 3.279 1.00 0.00 H ATOM 223 HB2 ALA A 16 -11.758 7.235 4.526 1.00 0.00 H ATOM 224 HB3 ALA A 16 -10.045 7.647 4.460 1.00 0.00 H ATOM 225 N ILE A 17 -9.451 8.826 6.793 1.00 0.00 N ATOM 226 CA ILE A 17 -8.893 8.476 8.085 1.00 0.00 C ATOM 227 C ILE A 17 -8.695 9.671 9.017 1.00 0.00 C ATOM 228 O ILE A 17 -8.862 9.527 10.225 1.00 0.00 O ATOM 229 CB ILE A 17 -7.602 7.621 7.967 1.00 0.00 C ATOM 230 CG1 ILE A 17 -7.216 7.102 9.320 1.00 0.00 C ATOM 231 CG2 ILE A 17 -6.400 8.363 7.423 1.00 0.00 C ATOM 232 CD1 ILE A 17 -6.356 8.069 10.101 1.00 0.00 C ATOM 233 H ILE A 17 -8.854 8.980 6.033 1.00 0.00 H ATOM 234 HA ILE A 17 -9.634 7.842 8.556 1.00 0.00 H ATOM 235 HB ILE A 17 -7.804 6.789 7.319 1.00 0.00 H ATOM 236 HG12 ILE A 17 -8.104 6.902 9.897 1.00 0.00 H ATOM 237 HG13 ILE A 17 -6.659 6.198 9.194 1.00 0.00 H ATOM 238 HG21 ILE A 17 -5.558 8.155 8.102 1.00 0.00 H ATOM 239 HG22 ILE A 17 -6.603 9.422 7.408 1.00 0.00 H ATOM 240 HG23 ILE A 17 -6.163 8.009 6.422 1.00 0.00 H ATOM 241 HD11 ILE A 17 -5.741 8.636 9.417 1.00 0.00 H ATOM 242 HD12 ILE A 17 -5.723 7.520 10.782 1.00 0.00 H ATOM 243 HD13 ILE A 17 -6.990 8.744 10.659 1.00 0.00 H ATOM 244 N ALA A 18 -8.358 10.841 8.496 1.00 0.00 N ATOM 245 CA ALA A 18 -8.180 12.016 9.367 1.00 0.00 C ATOM 246 C ALA A 18 -9.446 12.253 10.183 1.00 0.00 C ATOM 247 O ALA A 18 -9.397 12.742 11.308 1.00 0.00 O ATOM 248 CB ALA A 18 -7.826 13.264 8.581 1.00 0.00 C ATOM 249 H ALA A 18 -8.233 10.918 7.530 1.00 0.00 H ATOM 250 HA ALA A 18 -7.365 11.801 10.047 1.00 0.00 H ATOM 251 HB1 ALA A 18 -7.751 13.015 7.531 1.00 0.00 H ATOM 252 HB2 ALA A 18 -6.883 13.656 8.929 1.00 0.00 H ATOM 253 HB3 ALA A 18 -8.599 14.003 8.719 1.00 0.00 H ATOM 254 N GLY A 19 -10.580 11.861 9.617 1.00 0.00 N ATOM 255 CA GLY A 19 -11.843 11.988 10.318 1.00 0.00 C ATOM 256 C GLY A 19 -11.975 10.926 11.395 1.00 0.00 C ATOM 257 O GLY A 19 -12.681 11.116 12.386 1.00 0.00 O ATOM 258 H GLY A 19 -10.551 11.452 8.727 1.00 0.00 H ATOM 259 HA2 GLY A 19 -11.897 12.966 10.775 1.00 0.00 H ATOM 260 HA3 GLY A 19 -12.654 11.879 9.614 1.00 0.00 H ATOM 261 N ALA A 20 -11.267 9.811 11.205 1.00 0.00 N ATOM 262 CA ALA A 20 -11.270 8.712 12.159 1.00 0.00 C ATOM 263 C ALA A 20 -10.343 9.003 13.321 1.00 0.00 C ATOM 264 O ALA A 20 -10.670 8.712 14.471 1.00 0.00 O ATOM 265 CB ALA A 20 -10.869 7.411 11.493 1.00 0.00 C ATOM 266 H ALA A 20 -10.710 9.734 10.403 1.00 0.00 H ATOM 267 HA ALA A 20 -12.270 8.609 12.536 1.00 0.00 H ATOM 268 HB1 ALA A 20 -11.442 7.274 10.590 1.00 0.00 H ATOM 269 HB2 ALA A 20 -11.060 6.592 12.170 1.00 0.00 H ATOM 270 HB3 ALA A 20 -9.815 7.439 11.252 1.00 0.00 H ATOM 271 N VAL A 21 -9.190 9.599 13.034 1.00 0.00 N ATOM 272 CA VAL A 21 -8.265 9.946 14.099 1.00 0.00 C ATOM 273 C VAL A 21 -8.915 11.014 14.943 1.00 0.00 C ATOM 274 O VAL A 21 -8.820 11.001 16.154 1.00 0.00 O ATOM 275 CB VAL A 21 -6.895 10.454 13.616 1.00 0.00 C ATOM 276 CG1 VAL A 21 -6.159 9.398 12.825 1.00 0.00 C ATOM 277 CG2 VAL A 21 -7.010 11.736 12.824 1.00 0.00 C ATOM 278 H VAL A 21 -8.981 9.823 12.105 1.00 0.00 H ATOM 279 HA VAL A 21 -8.114 9.064 14.710 1.00 0.00 H ATOM 280 HB VAL A 21 -6.319 10.675 14.494 1.00 0.00 H ATOM 281 HG11 VAL A 21 -6.867 8.673 12.430 1.00 0.00 H ATOM 282 HG12 VAL A 21 -5.451 8.886 13.465 1.00 0.00 H ATOM 283 HG13 VAL A 21 -5.633 9.864 12.005 1.00 0.00 H ATOM 284 HG21 VAL A 21 -6.041 12.001 12.424 1.00 0.00 H ATOM 285 HG22 VAL A 21 -7.358 12.519 13.485 1.00 0.00 H ATOM 286 HG23 VAL A 21 -7.716 11.603 12.016 1.00 0.00 H ATOM 287 N ALA A 22 -9.605 11.913 14.259 1.00 0.00 N ATOM 288 CA ALA A 22 -10.337 13.000 14.891 1.00 0.00 C ATOM 289 C ALA A 22 -11.376 12.439 15.851 1.00 0.00 C ATOM 290 O ALA A 22 -11.746 13.085 16.832 1.00 0.00 O ATOM 291 CB ALA A 22 -11.007 13.864 13.836 1.00 0.00 C ATOM 292 H ALA A 22 -9.627 11.826 13.287 1.00 0.00 H ATOM 293 HA ALA A 22 -9.633 13.611 15.442 1.00 0.00 H ATOM 294 HB1 ALA A 22 -11.789 14.450 14.294 1.00 0.00 H ATOM 295 HB2 ALA A 22 -11.432 13.227 13.069 1.00 0.00 H ATOM 296 HB3 ALA A 22 -10.274 14.522 13.391 1.00 0.00 H ATOM 297 N ALA A 23 -11.831 11.219 15.565 1.00 0.00 N ATOM 298 CA ALA A 23 -12.809 10.550 16.404 1.00 0.00 C ATOM 299 C ALA A 23 -12.161 10.079 17.705 1.00 0.00 C ATOM 300 O ALA A 23 -12.829 9.952 18.729 1.00 0.00 O ATOM 301 CB ALA A 23 -13.434 9.373 15.662 1.00 0.00 C ATOM 302 H ALA A 23 -11.486 10.751 14.772 1.00 0.00 H ATOM 303 HA ALA A 23 -13.589 11.259 16.634 1.00 0.00 H ATOM 304 HB1 ALA A 23 -14.500 9.360 15.841 1.00 0.00 H ATOM 305 HB2 ALA A 23 -12.999 8.451 16.020 1.00 0.00 H ATOM 306 HB3 ALA A 23 -13.248 9.473 14.599 1.00 0.00 H ATOM 307 N CYS A 24 -10.856 9.810 17.660 1.00 0.00 N ATOM 308 CA CYS A 24 -10.138 9.345 18.841 1.00 0.00 C ATOM 309 C CYS A 24 -9.266 10.450 19.450 1.00 0.00 C ATOM 310 O CYS A 24 -9.390 10.761 20.634 1.00 0.00 O ATOM 311 CB CYS A 24 -9.279 8.136 18.482 1.00 0.00 C ATOM 312 SG CYS A 24 -8.657 7.208 19.917 1.00 0.00 S ATOM 313 H CYS A 24 -10.367 9.918 16.810 1.00 0.00 H ATOM 314 HA CYS A 24 -10.873 9.044 19.572 1.00 0.00 H ATOM 315 HB2 CYS A 24 -9.865 7.455 17.883 1.00 0.00 H ATOM 316 HB3 CYS A 24 -8.426 8.468 17.910 1.00 0.00 H ATOM 317 N GLY A 25 -8.389 11.048 18.646 1.00 0.00 N ATOM 318 CA GLY A 25 -7.528 12.102 19.140 1.00 0.00 C ATOM 319 C GLY A 25 -6.152 12.075 18.503 1.00 0.00 C ATOM 320 O GLY A 25 -5.165 12.470 19.124 1.00 0.00 O ATOM 321 H GLY A 25 -8.328 10.778 17.701 1.00 0.00 H ATOM 322 HA2 GLY A 25 -7.990 13.057 18.939 1.00 0.00 H ATOM 323 HA3 GLY A 25 -7.420 11.982 20.203 1.00 0.00 H ATOM 324 N GLY A 26 -6.081 11.608 17.265 1.00 0.00 N ATOM 325 CA GLY A 26 -4.809 11.537 16.572 1.00 0.00 C ATOM 326 C GLY A 26 -4.579 10.176 15.960 1.00 0.00 C ATOM 327 O GLY A 26 -5.445 9.304 16.061 1.00 0.00 O ATOM 328 H GLY A 26 -6.898 11.305 16.816 1.00 0.00 H ATOM 329 HA2 GLY A 26 -4.791 12.285 15.792 1.00 0.00 H ATOM 330 HA3 GLY A 26 -4.015 11.743 17.275 1.00 0.00 H ATOM 331 N ILE A 27 -3.423 9.988 15.321 1.00 0.00 N ATOM 332 CA ILE A 27 -3.093 8.711 14.690 1.00 0.00 C ATOM 333 C ILE A 27 -2.905 7.601 15.734 1.00 0.00 C ATOM 334 O ILE A 27 -1.790 7.249 16.138 1.00 0.00 O ATOM 335 CB ILE A 27 -1.844 8.814 13.774 1.00 0.00 C ATOM 336 CG1 ILE A 27 -2.203 9.568 12.496 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.331 7.428 13.391 1.00 0.00 C ATOM 338 CD1 ILE A 27 -3.071 8.738 11.565 1.00 0.00 C ATOM 339 H ILE A 27 -2.778 10.726 15.273 1.00 0.00 H ATOM 340 HA ILE A 27 -3.935 8.433 14.044 1.00 0.00 H ATOM 341 HB ILE A 27 -1.063 9.341 14.303 1.00 0.00 H ATOM 342 HG12 ILE A 27 -2.747 10.469 12.748 1.00 0.00 H ATOM 343 HG13 ILE A 27 -1.297 9.830 11.968 1.00 0.00 H ATOM 344 HG21 ILE A 27 -0.291 7.491 13.106 1.00 0.00 H ATOM 345 HG22 ILE A 27 -1.912 7.051 12.558 1.00 0.00 H ATOM 346 HG23 ILE A 27 -1.436 6.759 14.232 1.00 0.00 H ATOM 347 HD11 ILE A 27 -3.982 9.274 11.344 1.00 0.00 H ATOM 348 HD12 ILE A 27 -3.315 7.790 12.050 1.00 0.00 H ATOM 349 HD13 ILE A 27 -2.532 8.541 10.646 1.00 0.00 H ATOM 350 N ASP A 28 -4.019 7.022 16.121 1.00 0.00 N ATOM 351 CA ASP A 28 -4.042 5.904 17.035 1.00 0.00 C ATOM 352 C ASP A 28 -4.560 4.777 16.188 1.00 0.00 C ATOM 353 O ASP A 28 -5.764 4.597 16.070 1.00 0.00 O ATOM 354 CB ASP A 28 -4.967 6.147 18.231 1.00 0.00 C ATOM 355 CG ASP A 28 -4.672 5.207 19.376 1.00 0.00 C ATOM 356 OD1 ASP A 28 -3.770 4.362 19.231 1.00 0.00 O ATOM 357 OD2 ASP A 28 -5.335 5.318 20.421 1.00 0.00 O ATOM 358 H ASP A 28 -4.866 7.328 15.732 1.00 0.00 H ATOM 359 HA ASP A 28 -3.033 5.690 17.365 1.00 0.00 H ATOM 360 HB2 ASP A 28 -4.854 7.157 18.580 1.00 0.00 H ATOM 361 HB3 ASP A 28 -5.989 5.993 17.922 1.00 0.00 H ATOM 362 N LEU A 29 -3.652 4.102 15.506 1.00 0.00 N ATOM 363 CA LEU A 29 -4.010 3.070 14.559 1.00 0.00 C ATOM 364 C LEU A 29 -5.088 2.080 15.038 1.00 0.00 C ATOM 365 O LEU A 29 -5.987 1.771 14.258 1.00 0.00 O ATOM 366 CB LEU A 29 -2.762 2.381 13.960 1.00 0.00 C ATOM 367 CG LEU A 29 -1.614 2.009 14.915 1.00 0.00 C ATOM 368 CD1 LEU A 29 -0.599 1.132 14.198 1.00 0.00 C ATOM 369 CD2 LEU A 29 -0.906 3.250 15.430 1.00 0.00 C ATOM 370 H LEU A 29 -2.712 4.351 15.584 1.00 0.00 H ATOM 371 HA LEU A 29 -4.471 3.629 13.745 1.00 0.00 H ATOM 372 HB2 LEU A 29 -3.089 1.490 13.461 1.00 0.00 H ATOM 373 HB3 LEU A 29 -2.357 3.046 13.209 1.00 0.00 H ATOM 374 HG LEU A 29 -2.008 1.462 15.759 1.00 0.00 H ATOM 375 HD11 LEU A 29 0.166 0.822 14.898 1.00 0.00 H ATOM 376 HD12 LEU A 29 -0.138 1.695 13.397 1.00 0.00 H ATOM 377 HD13 LEU A 29 -1.093 0.261 13.793 1.00 0.00 H ATOM 378 HD21 LEU A 29 0.128 3.224 15.125 1.00 0.00 H ATOM 379 HD22 LEU A 29 -0.961 3.276 16.506 1.00 0.00 H ATOM 380 HD23 LEU A 29 -1.380 4.130 15.022 1.00 0.00 H ATOM 381 N PRO A 30 -5.081 1.582 16.297 1.00 0.00 N ATOM 382 CA PRO A 30 -6.138 0.669 16.751 1.00 0.00 C ATOM 383 C PRO A 30 -7.436 1.411 17.080 1.00 0.00 C ATOM 384 O PRO A 30 -8.469 0.800 17.343 1.00 0.00 O ATOM 385 CB PRO A 30 -5.552 0.055 18.020 1.00 0.00 C ATOM 386 CG PRO A 30 -4.635 1.100 18.561 1.00 0.00 C ATOM 387 CD PRO A 30 -4.100 1.862 17.373 1.00 0.00 C ATOM 388 HA PRO A 30 -6.337 -0.104 16.025 1.00 0.00 H ATOM 389 HB2 PRO A 30 -6.351 -0.170 18.714 1.00 0.00 H ATOM 390 HB3 PRO A 30 -5.019 -0.849 17.772 1.00 0.00 H ATOM 391 HG2 PRO A 30 -5.182 1.764 19.215 1.00 0.00 H ATOM 392 HG3 PRO A 30 -3.824 0.633 19.100 1.00 0.00 H ATOM 393 HD2 PRO A 30 -4.059 2.919 17.593 1.00 0.00 H ATOM 394 HD3 PRO A 30 -3.120 1.496 17.104 1.00 0.00 H ATOM 395 N CYS A 31 -7.358 2.736 17.091 1.00 0.00 N ATOM 396 CA CYS A 31 -8.492 3.579 17.419 1.00 0.00 C ATOM 397 C CYS A 31 -9.178 4.141 16.171 1.00 0.00 C ATOM 398 O CYS A 31 -10.401 4.077 16.049 1.00 0.00 O ATOM 399 CB CYS A 31 -8.021 4.737 18.297 1.00 0.00 C ATOM 400 SG CYS A 31 -9.240 5.306 19.524 1.00 0.00 S ATOM 401 H CYS A 31 -6.501 3.160 16.895 1.00 0.00 H ATOM 402 HA CYS A 31 -9.196 2.983 17.972 1.00 0.00 H ATOM 403 HB2 CYS A 31 -7.125 4.447 18.827 1.00 0.00 H ATOM 404 HB3 CYS A 31 -7.785 5.575 17.658 1.00 0.00 H ATOM 405 N VAL A 32 -8.397 4.715 15.250 1.00 0.00 N ATOM 406 CA VAL A 32 -8.971 5.310 14.039 1.00 0.00 C ATOM 407 C VAL A 32 -9.518 4.239 13.119 1.00 0.00 C ATOM 408 O VAL A 32 -10.531 4.446 12.466 1.00 0.00 O ATOM 409 CB VAL A 32 -7.947 6.191 13.257 1.00 0.00 C ATOM 410 CG1 VAL A 32 -6.833 6.635 14.173 1.00 0.00 C ATOM 411 CG2 VAL A 32 -7.415 5.504 12.016 1.00 0.00 C ATOM 412 H VAL A 32 -7.421 4.753 15.395 1.00 0.00 H ATOM 413 HA VAL A 32 -9.792 5.945 14.347 1.00 0.00 H ATOM 414 HB VAL A 32 -8.439 7.084 12.912 1.00 0.00 H ATOM 415 HG11 VAL A 32 -6.389 5.774 14.648 1.00 0.00 H ATOM 416 HG12 VAL A 32 -7.241 7.300 14.929 1.00 0.00 H ATOM 417 HG13 VAL A 32 -6.084 7.159 13.599 1.00 0.00 H ATOM 418 HG21 VAL A 32 -8.242 5.248 11.355 1.00 0.00 H ATOM 419 HG22 VAL A 32 -6.878 4.610 12.290 1.00 0.00 H ATOM 420 HG23 VAL A 32 -6.747 6.188 11.494 1.00 0.00 H ATOM 421 N LEU A 33 -8.834 3.104 13.051 1.00 0.00 N ATOM 422 CA LEU A 33 -9.250 2.039 12.172 1.00 0.00 C ATOM 423 C LEU A 33 -10.542 1.391 12.639 1.00 0.00 C ATOM 424 O LEU A 33 -11.207 0.722 11.864 1.00 0.00 O ATOM 425 CB LEU A 33 -8.136 1.013 12.023 1.00 0.00 C ATOM 426 CG LEU A 33 -8.232 0.158 10.766 1.00 0.00 C ATOM 427 CD1 LEU A 33 -6.864 -0.032 10.149 1.00 0.00 C ATOM 428 CD2 LEU A 33 -8.858 -1.182 11.092 1.00 0.00 C ATOM 429 H LEU A 33 -8.020 2.993 13.583 1.00 0.00 H ATOM 430 HA LEU A 33 -9.432 2.483 11.205 1.00 0.00 H ATOM 431 HB2 LEU A 33 -7.188 1.534 12.016 1.00 0.00 H ATOM 432 HB3 LEU A 33 -8.162 0.357 12.881 1.00 0.00 H ATOM 433 HG LEU A 33 -8.861 0.657 10.041 1.00 0.00 H ATOM 434 HD11 LEU A 33 -6.491 0.915 9.784 1.00 0.00 H ATOM 435 HD12 LEU A 33 -6.940 -0.726 9.326 1.00 0.00 H ATOM 436 HD13 LEU A 33 -6.177 -0.427 10.892 1.00 0.00 H ATOM 437 HD21 LEU A 33 -8.779 -1.359 12.155 1.00 0.00 H ATOM 438 HD22 LEU A 33 -8.341 -1.963 10.556 1.00 0.00 H ATOM 439 HD23 LEU A 33 -9.898 -1.172 10.806 1.00 0.00 H ATOM 440 N ALA A 34 -10.929 1.614 13.885 1.00 0.00 N ATOM 441 CA ALA A 34 -12.180 1.054 14.371 1.00 0.00 C ATOM 442 C ALA A 34 -13.337 1.682 13.608 1.00 0.00 C ATOM 443 O ALA A 34 -14.359 1.044 13.358 1.00 0.00 O ATOM 444 CB ALA A 34 -12.334 1.281 15.866 1.00 0.00 C ATOM 445 H ALA A 34 -10.388 2.181 14.471 1.00 0.00 H ATOM 446 HA ALA A 34 -12.167 -0.010 14.175 1.00 0.00 H ATOM 447 HB1 ALA A 34 -11.507 1.872 16.228 1.00 0.00 H ATOM 448 HB2 ALA A 34 -12.347 0.329 16.375 1.00 0.00 H ATOM 449 HB3 ALA A 34 -13.259 1.804 16.056 1.00 0.00 H ATOM 450 N ALA A 35 -13.139 2.935 13.216 1.00 0.00 N ATOM 451 CA ALA A 35 -14.128 3.673 12.451 1.00 0.00 C ATOM 452 C ALA A 35 -13.727 3.725 10.985 1.00 0.00 C ATOM 453 O ALA A 35 -14.571 3.655 10.091 1.00 0.00 O ATOM 454 CB ALA A 35 -14.270 5.082 12.988 1.00 0.00 C ATOM 455 H ALA A 35 -12.287 3.369 13.433 1.00 0.00 H ATOM 456 HA ALA A 35 -15.079 3.169 12.545 1.00 0.00 H ATOM 457 HB1 ALA A 35 -15.299 5.399 12.891 1.00 0.00 H ATOM 458 HB2 ALA A 35 -13.632 5.743 12.417 1.00 0.00 H ATOM 459 HB3 ALA A 35 -13.978 5.102 14.026 1.00 0.00 H ATOM 460 N LEU A 36 -12.425 3.853 10.750 1.00 0.00 N ATOM 461 CA LEU A 36 -11.880 3.921 9.407 1.00 0.00 C ATOM 462 C LEU A 36 -12.022 2.603 8.680 1.00 0.00 C ATOM 463 O LEU A 36 -11.912 2.542 7.460 1.00 0.00 O ATOM 464 CB LEU A 36 -10.390 4.258 9.434 1.00 0.00 C ATOM 465 CG LEU A 36 -9.735 4.125 8.067 1.00 0.00 C ATOM 466 CD1 LEU A 36 -10.201 5.232 7.182 1.00 0.00 C ATOM 467 CD2 LEU A 36 -8.238 4.107 8.131 1.00 0.00 C ATOM 468 H LEU A 36 -11.805 3.908 11.510 1.00 0.00 H ATOM 469 HA LEU A 36 -12.407 4.691 8.863 1.00 0.00 H ATOM 470 HB2 LEU A 36 -10.268 5.270 9.789 1.00 0.00 H ATOM 471 HB3 LEU A 36 -9.895 3.584 10.114 1.00 0.00 H ATOM 472 HG LEU A 36 -10.059 3.191 7.620 1.00 0.00 H ATOM 473 HD11 LEU A 36 -10.181 6.164 7.742 1.00 0.00 H ATOM 474 HD12 LEU A 36 -11.209 5.006 6.865 1.00 0.00 H ATOM 475 HD13 LEU A 36 -9.554 5.302 6.321 1.00 0.00 H ATOM 476 HD21 LEU A 36 -7.912 3.401 8.881 1.00 0.00 H ATOM 477 HD22 LEU A 36 -7.876 5.098 8.371 1.00 0.00 H ATOM 478 HD23 LEU A 36 -7.864 3.806 7.157 1.00 0.00 H ATOM 479 N LYS A 37 -12.205 1.535 9.413 1.00 0.00 N ATOM 480 CA LYS A 37 -12.280 0.241 8.769 1.00 0.00 C ATOM 481 C LYS A 37 -13.490 0.172 7.840 1.00 0.00 C ATOM 482 O LYS A 37 -13.508 -0.601 6.881 1.00 0.00 O ATOM 483 CB LYS A 37 -12.355 -0.892 9.804 1.00 0.00 C ATOM 484 CG LYS A 37 -11.741 -2.217 9.360 1.00 0.00 C ATOM 485 CD LYS A 37 -12.131 -3.336 10.315 1.00 0.00 C ATOM 486 CE LYS A 37 -11.373 -4.626 10.031 1.00 0.00 C ATOM 487 NZ LYS A 37 -10.022 -4.636 10.659 1.00 0.00 N ATOM 488 H LYS A 37 -12.247 1.610 10.395 1.00 0.00 H ATOM 489 HA LYS A 37 -11.370 0.161 8.180 1.00 0.00 H ATOM 490 HB2 LYS A 37 -11.853 -0.574 10.713 1.00 0.00 H ATOM 491 HB3 LYS A 37 -13.396 -1.069 10.034 1.00 0.00 H ATOM 492 HG2 LYS A 37 -12.096 -2.462 8.369 1.00 0.00 H ATOM 493 HG3 LYS A 37 -10.665 -2.126 9.348 1.00 0.00 H ATOM 494 HD2 LYS A 37 -11.916 -3.021 11.326 1.00 0.00 H ATOM 495 HD3 LYS A 37 -13.189 -3.525 10.217 1.00 0.00 H ATOM 496 HE2 LYS A 37 -11.945 -5.456 10.417 1.00 0.00 H ATOM 497 HE3 LYS A 37 -11.264 -4.734 8.961 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -9.645 -5.611 10.677 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -10.076 -4.283 11.640 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -9.365 -4.036 10.120 1.00 0.00 H ATOM 501 N ALA A 38 -14.491 0.998 8.127 1.00 0.00 N ATOM 502 CA ALA A 38 -15.700 1.050 7.317 1.00 0.00 C ATOM 503 C ALA A 38 -15.537 2.030 6.159 1.00 0.00 C ATOM 504 O ALA A 38 -16.502 2.343 5.458 1.00 0.00 O ATOM 505 CB ALA A 38 -16.899 1.434 8.170 1.00 0.00 C ATOM 506 H ALA A 38 -14.407 1.598 8.898 1.00 0.00 H ATOM 507 HA ALA A 38 -15.873 0.061 6.916 1.00 0.00 H ATOM 508 HB1 ALA A 38 -17.104 0.646 8.879 1.00 0.00 H ATOM 509 HB2 ALA A 38 -17.760 1.581 7.534 1.00 0.00 H ATOM 510 HB3 ALA A 38 -16.684 2.350 8.704 1.00 0.00 H ATOM 511 N ALA A 39 -14.307 2.506 5.961 1.00 0.00 N ATOM 512 CA ALA A 39 -14.001 3.444 4.883 1.00 0.00 C ATOM 513 C ALA A 39 -14.095 2.752 3.530 1.00 0.00 C ATOM 514 O ALA A 39 -14.356 1.552 3.451 1.00 0.00 O ATOM 515 CB ALA A 39 -12.600 4.044 5.064 1.00 0.00 C ATOM 516 H ALA A 39 -13.585 2.210 6.556 1.00 0.00 H ATOM 517 HA ALA A 39 -14.723 4.247 4.920 1.00 0.00 H ATOM 518 HB1 ALA A 39 -11.928 3.306 5.502 1.00 0.00 H ATOM 519 HB2 ALA A 39 -12.654 4.901 5.717 1.00 0.00 H ATOM 520 HB3 ALA A 39 -12.214 4.354 4.104 1.00 0.00 H ATOM 521 N GLU A 40 -13.849 3.507 2.465 1.00 0.00 N ATOM 522 CA GLU A 40 -13.878 2.965 1.107 1.00 0.00 C ATOM 523 C GLU A 40 -12.682 2.026 0.892 1.00 0.00 C ATOM 524 O GLU A 40 -12.466 1.490 -0.199 1.00 0.00 O ATOM 525 CB GLU A 40 -13.862 4.122 0.094 1.00 0.00 C ATOM 526 CG GLU A 40 -13.956 3.696 -1.365 1.00 0.00 C ATOM 527 CD GLU A 40 -13.999 4.874 -2.312 1.00 0.00 C ATOM 528 OE1 GLU A 40 -14.244 6.003 -1.845 1.00 0.00 O ATOM 529 OE2 GLU A 40 -13.804 4.670 -3.526 1.00 0.00 O ATOM 530 H GLU A 40 -13.627 4.456 2.595 1.00 0.00 H ATOM 531 HA GLU A 40 -14.794 2.402 0.992 1.00 0.00 H ATOM 532 HB2 GLU A 40 -14.695 4.776 0.303 1.00 0.00 H ATOM 533 HB3 GLU A 40 -12.944 4.678 0.221 1.00 0.00 H ATOM 534 HG2 GLU A 40 -13.094 3.093 -1.606 1.00 0.00 H ATOM 535 HG3 GLU A 40 -14.854 3.111 -1.500 1.00 0.00 H ATOM 536 N GLY A 41 -11.913 1.826 1.953 1.00 0.00 N ATOM 537 CA GLY A 41 -10.760 0.964 1.890 1.00 0.00 C ATOM 538 C GLY A 41 -9.493 1.754 1.703 1.00 0.00 C ATOM 539 O GLY A 41 -8.621 1.366 0.930 1.00 0.00 O ATOM 540 H GLY A 41 -12.139 2.270 2.794 1.00 0.00 H ATOM 541 HA2 GLY A 41 -10.693 0.396 2.807 1.00 0.00 H ATOM 542 HA3 GLY A 41 -10.876 0.284 1.059 1.00 0.00 H ATOM 543 N CYS A 42 -9.361 2.862 2.422 1.00 0.00 N ATOM 544 CA CYS A 42 -8.168 3.663 2.301 1.00 0.00 C ATOM 545 C CYS A 42 -7.383 3.593 3.585 1.00 0.00 C ATOM 546 O CYS A 42 -6.513 4.425 3.853 1.00 0.00 O ATOM 547 CB CYS A 42 -8.488 5.108 1.928 1.00 0.00 C ATOM 548 SG CYS A 42 -7.570 5.685 0.456 1.00 0.00 S ATOM 549 H CYS A 42 -10.062 3.132 3.060 1.00 0.00 H ATOM 550 HA CYS A 42 -7.570 3.227 1.513 1.00 0.00 H ATOM 551 HB2 CYS A 42 -9.547 5.205 1.735 1.00 0.00 H ATOM 552 HB3 CYS A 42 -8.221 5.745 2.751 1.00 0.00 H ATOM 553 N ALA A 43 -7.670 2.554 4.359 1.00 0.00 N ATOM 554 CA ALA A 43 -6.970 2.312 5.600 1.00 0.00 C ATOM 555 C ALA A 43 -5.554 1.898 5.266 1.00 0.00 C ATOM 556 O ALA A 43 -4.626 2.070 6.052 1.00 0.00 O ATOM 557 CB ALA A 43 -7.677 1.236 6.399 1.00 0.00 C ATOM 558 H ALA A 43 -8.352 1.911 4.064 1.00 0.00 H ATOM 559 HA ALA A 43 -6.955 3.227 6.175 1.00 0.00 H ATOM 560 HB1 ALA A 43 -8.617 1.624 6.769 1.00 0.00 H ATOM 561 HB2 ALA A 43 -7.055 0.936 7.227 1.00 0.00 H ATOM 562 HB3 ALA A 43 -7.867 0.386 5.761 1.00 0.00 H ATOM 563 N SER A 44 -5.409 1.388 4.052 1.00 0.00 N ATOM 564 CA SER A 44 -4.129 0.970 3.526 1.00 0.00 C ATOM 565 C SER A 44 -3.206 2.189 3.377 1.00 0.00 C ATOM 566 O SER A 44 -1.982 2.064 3.379 1.00 0.00 O ATOM 567 CB SER A 44 -4.359 0.243 2.193 1.00 0.00 C ATOM 568 OG SER A 44 -3.138 -0.102 1.567 1.00 0.00 O ATOM 569 H SER A 44 -6.199 1.314 3.477 1.00 0.00 H ATOM 570 HA SER A 44 -3.688 0.283 4.233 1.00 0.00 H ATOM 571 HB2 SER A 44 -4.916 -0.666 2.387 1.00 0.00 H ATOM 572 HB3 SER A 44 -4.935 0.876 1.522 1.00 0.00 H ATOM 573 HG SER A 44 -2.928 -1.025 1.753 1.00 0.00 H ATOM 574 N CYS A 45 -3.819 3.375 3.308 1.00 0.00 N ATOM 575 CA CYS A 45 -3.080 4.641 3.216 1.00 0.00 C ATOM 576 C CYS A 45 -2.723 5.102 4.615 1.00 0.00 C ATOM 577 O CYS A 45 -1.700 5.732 4.852 1.00 0.00 O ATOM 578 CB CYS A 45 -3.938 5.717 2.548 1.00 0.00 C ATOM 579 SG CYS A 45 -3.060 7.261 2.132 1.00 0.00 S ATOM 580 H CYS A 45 -4.800 3.399 3.359 1.00 0.00 H ATOM 581 HA CYS A 45 -2.178 4.479 2.645 1.00 0.00 H ATOM 582 HB2 CYS A 45 -4.344 5.318 1.632 1.00 0.00 H ATOM 583 HB3 CYS A 45 -4.754 5.973 3.215 1.00 0.00 H ATOM 584 N PHE A 46 -3.601 4.764 5.538 1.00 0.00 N ATOM 585 CA PHE A 46 -3.432 5.105 6.932 1.00 0.00 C ATOM 586 C PHE A 46 -2.196 4.406 7.498 1.00 0.00 C ATOM 587 O PHE A 46 -1.240 5.065 7.904 1.00 0.00 O ATOM 588 CB PHE A 46 -4.714 4.709 7.677 1.00 0.00 C ATOM 589 CG PHE A 46 -4.598 4.583 9.166 1.00 0.00 C ATOM 590 CD1 PHE A 46 -4.530 5.692 9.996 1.00 0.00 C ATOM 591 CD2 PHE A 46 -4.571 3.330 9.746 1.00 0.00 C ATOM 592 CE1 PHE A 46 -4.432 5.559 11.327 1.00 0.00 C ATOM 593 CE2 PHE A 46 -4.475 3.193 11.099 1.00 0.00 C ATOM 594 CZ PHE A 46 -4.411 4.308 11.895 1.00 0.00 C ATOM 595 H PHE A 46 -4.392 4.256 5.270 1.00 0.00 H ATOM 596 HA PHE A 46 -3.296 6.173 7.001 1.00 0.00 H ATOM 597 HB2 PHE A 46 -5.472 5.451 7.477 1.00 0.00 H ATOM 598 HB3 PHE A 46 -5.051 3.755 7.292 1.00 0.00 H ATOM 599 HD1 PHE A 46 -4.581 6.693 9.605 1.00 0.00 H ATOM 600 HD2 PHE A 46 -4.621 2.453 9.129 1.00 0.00 H ATOM 601 HE1 PHE A 46 -4.398 6.450 11.923 1.00 0.00 H ATOM 602 HE2 PHE A 46 -4.468 2.211 11.539 1.00 0.00 H ATOM 603 HZ PHE A 46 -4.337 4.197 12.962 1.00 0.00 H ATOM 604 N CYS A 47 -2.225 3.075 7.545 1.00 0.00 N ATOM 605 CA CYS A 47 -1.101 2.305 8.097 1.00 0.00 C ATOM 606 C CYS A 47 0.140 2.202 7.194 1.00 0.00 C ATOM 607 O CYS A 47 1.056 1.450 7.526 1.00 0.00 O ATOM 608 CB CYS A 47 -1.552 0.897 8.428 1.00 0.00 C ATOM 609 SG CYS A 47 -1.362 0.443 10.173 1.00 0.00 S ATOM 610 H CYS A 47 -3.039 2.594 7.231 1.00 0.00 H ATOM 611 HA CYS A 47 -0.808 2.785 9.017 1.00 0.00 H ATOM 612 HB2 CYS A 47 -2.595 0.792 8.174 1.00 0.00 H ATOM 613 HB3 CYS A 47 -0.972 0.198 7.842 1.00 0.00 H ATOM 614 N GLU A 48 0.208 2.925 6.077 1.00 0.00 N ATOM 615 CA GLU A 48 1.395 2.828 5.220 1.00 0.00 C ATOM 616 C GLU A 48 2.586 3.528 5.879 1.00 0.00 C ATOM 617 O GLU A 48 3.744 3.209 5.601 1.00 0.00 O ATOM 618 CB GLU A 48 1.140 3.427 3.825 1.00 0.00 C ATOM 619 CG GLU A 48 0.992 4.944 3.803 1.00 0.00 C ATOM 620 CD GLU A 48 1.046 5.519 2.401 1.00 0.00 C ATOM 621 OE1 GLU A 48 1.325 4.755 1.455 1.00 0.00 O ATOM 622 OE2 GLU A 48 0.833 6.740 2.244 1.00 0.00 O ATOM 623 H GLU A 48 -0.529 3.521 5.826 1.00 0.00 H ATOM 624 HA GLU A 48 1.634 1.772 5.113 1.00 0.00 H ATOM 625 HB2 GLU A 48 1.964 3.163 3.178 1.00 0.00 H ATOM 626 HB3 GLU A 48 0.233 2.996 3.426 1.00 0.00 H ATOM 627 HG2 GLU A 48 0.042 5.208 4.246 1.00 0.00 H ATOM 628 HG3 GLU A 48 1.791 5.379 4.386 1.00 0.00 H ATOM 629 N ASP A 49 2.282 4.485 6.751 1.00 0.00 N ATOM 630 CA ASP A 49 3.302 5.251 7.462 1.00 0.00 C ATOM 631 C ASP A 49 3.706 4.557 8.761 1.00 0.00 C ATOM 632 O ASP A 49 4.889 4.443 9.079 1.00 0.00 O ATOM 633 CB ASP A 49 2.768 6.656 7.760 1.00 0.00 C ATOM 634 CG ASP A 49 3.746 7.511 8.530 1.00 0.00 C ATOM 635 OD1 ASP A 49 4.878 7.706 8.050 1.00 0.00 O ATOM 636 OD2 ASP A 49 3.372 8.015 9.604 1.00 0.00 O ATOM 637 H ASP A 49 1.338 4.687 6.917 1.00 0.00 H ATOM 638 HA ASP A 49 4.168 5.331 6.821 1.00 0.00 H ATOM 639 HB2 ASP A 49 2.548 7.154 6.827 1.00 0.00 H ATOM 640 HB3 ASP A 49 1.861 6.572 8.338 1.00 0.00 H ATOM 641 N HIS A 50 2.711 4.105 9.510 1.00 0.00 N ATOM 642 CA HIS A 50 2.942 3.428 10.787 1.00 0.00 C ATOM 643 C HIS A 50 2.567 1.955 10.705 1.00 0.00 C ATOM 644 O HIS A 50 1.636 1.488 11.365 1.00 0.00 O ATOM 645 CB HIS A 50 2.148 4.117 11.898 1.00 0.00 C ATOM 646 CG HIS A 50 0.779 4.516 11.469 1.00 0.00 C ATOM 647 ND1 HIS A 50 -0.239 3.616 11.285 1.00 0.00 N ATOM 648 CD2 HIS A 50 0.283 5.724 11.135 1.00 0.00 C ATOM 649 CE1 HIS A 50 -1.308 4.254 10.857 1.00 0.00 C ATOM 650 NE2 HIS A 50 -1.019 5.540 10.754 1.00 0.00 N ATOM 651 H HIS A 50 1.791 4.235 9.202 1.00 0.00 H ATOM 652 HA HIS A 50 3.996 3.505 11.013 1.00 0.00 H ATOM 653 HB2 HIS A 50 2.050 3.439 12.733 1.00 0.00 H ATOM 654 HB3 HIS A 50 2.671 5.002 12.219 1.00 0.00 H ATOM 655 HD1 HIS A 50 -0.179 2.643 11.430 1.00 0.00 H ATOM 656 HD2 HIS A 50 0.816 6.664 11.162 1.00 0.00 H ATOM 657 HE1 HIS A 50 -2.266 3.804 10.635 1.00 0.00 H ATOM 658 HE2 HIS A 50 -1.548 6.190 10.240 1.00 0.00 H ATOM 659 N CYS A 51 3.302 1.229 9.890 1.00 0.00 N ATOM 660 CA CYS A 51 3.070 -0.196 9.706 1.00 0.00 C ATOM 661 C CYS A 51 3.760 -0.995 10.812 1.00 0.00 C ATOM 662 O CYS A 51 4.676 -1.776 10.553 1.00 0.00 O ATOM 663 CB CYS A 51 3.582 -0.635 8.330 1.00 0.00 C ATOM 664 SG CYS A 51 3.047 -2.302 7.824 1.00 0.00 S ATOM 665 H CYS A 51 4.022 1.664 9.399 1.00 0.00 H ATOM 666 HA CYS A 51 2.005 -0.370 9.759 1.00 0.00 H ATOM 667 HB2 CYS A 51 3.227 0.062 7.585 1.00 0.00 H ATOM 668 HB3 CYS A 51 4.662 -0.624 8.337 1.00 0.00 H ATOM 669 N HIS A 52 3.324 -0.784 12.052 1.00 0.00 N ATOM 670 CA HIS A 52 3.907 -1.475 13.199 1.00 0.00 C ATOM 671 C HIS A 52 2.882 -1.644 14.317 1.00 0.00 C ATOM 672 O HIS A 52 1.772 -1.119 14.238 1.00 0.00 O ATOM 673 CB HIS A 52 5.110 -0.690 13.744 1.00 0.00 C ATOM 674 CG HIS A 52 4.767 0.694 14.223 1.00 0.00 C ATOM 675 ND1 HIS A 52 4.886 1.816 13.433 1.00 0.00 N ATOM 676 CD2 HIS A 52 4.271 1.126 15.410 1.00 0.00 C ATOM 677 CE1 HIS A 52 4.480 2.875 14.111 1.00 0.00 C ATOM 678 NE2 HIS A 52 4.099 2.485 15.315 1.00 0.00 N ATOM 679 H HIS A 52 2.598 -0.140 12.201 1.00 0.00 H ATOM 680 HA HIS A 52 4.238 -2.449 12.872 1.00 0.00 H ATOM 681 HB2 HIS A 52 5.536 -1.233 14.576 1.00 0.00 H ATOM 682 HB3 HIS A 52 5.853 -0.599 12.965 1.00 0.00 H ATOM 683 HD1 HIS A 52 5.231 1.837 12.506 1.00 0.00 H ATOM 684 HD2 HIS A 52 4.037 0.512 16.268 1.00 0.00 H ATOM 685 HE1 HIS A 52 4.464 3.890 13.742 1.00 0.00 H ATOM 686 HE2 HIS A 52 3.550 3.029 15.933 1.00 0.00 H ATOM 687 N GLY A 53 3.289 -2.344 15.371 1.00 0.00 N ATOM 688 CA GLY A 53 2.435 -2.546 16.529 1.00 0.00 C ATOM 689 C GLY A 53 1.125 -3.240 16.235 1.00 0.00 C ATOM 690 O GLY A 53 1.098 -4.404 15.834 1.00 0.00 O ATOM 691 H GLY A 53 4.201 -2.706 15.377 1.00 0.00 H ATOM 692 HA2 GLY A 53 2.975 -3.136 17.253 1.00 0.00 H ATOM 693 HA3 GLY A 53 2.223 -1.581 16.967 1.00 0.00 H ATOM 694 N VAL A 54 0.031 -2.520 16.452 1.00 0.00 N ATOM 695 CA VAL A 54 -1.295 -3.051 16.242 1.00 0.00 C ATOM 696 C VAL A 54 -1.665 -3.024 14.764 1.00 0.00 C ATOM 697 O VAL A 54 -2.710 -3.521 14.376 1.00 0.00 O ATOM 698 CB VAL A 54 -2.318 -2.249 17.068 1.00 0.00 C ATOM 699 CG1 VAL A 54 -2.616 -0.939 16.382 1.00 0.00 C ATOM 700 CG2 VAL A 54 -3.593 -3.039 17.312 1.00 0.00 C ATOM 701 H VAL A 54 0.119 -1.599 16.777 1.00 0.00 H ATOM 702 HA VAL A 54 -1.304 -4.074 16.584 1.00 0.00 H ATOM 703 HB VAL A 54 -1.872 -2.027 18.028 1.00 0.00 H ATOM 704 HG11 VAL A 54 -3.312 -1.114 15.575 1.00 0.00 H ATOM 705 HG12 VAL A 54 -1.701 -0.525 15.983 1.00 0.00 H ATOM 706 HG13 VAL A 54 -3.049 -0.249 17.090 1.00 0.00 H ATOM 707 HG21 VAL A 54 -4.418 -2.550 16.818 1.00 0.00 H ATOM 708 HG22 VAL A 54 -3.788 -3.093 18.374 1.00 0.00 H ATOM 709 HG23 VAL A 54 -3.479 -4.037 16.917 1.00 0.00 H ATOM 710 N CYS A 55 -0.786 -2.473 13.931 1.00 0.00 N ATOM 711 CA CYS A 55 -1.019 -2.433 12.486 1.00 0.00 C ATOM 712 C CYS A 55 -1.031 -3.861 11.956 1.00 0.00 C ATOM 713 O CYS A 55 -1.507 -4.145 10.858 1.00 0.00 O ATOM 714 CB CYS A 55 0.081 -1.640 11.800 1.00 0.00 C ATOM 715 SG CYS A 55 -0.267 -1.254 10.064 1.00 0.00 S ATOM 716 H CYS A 55 0.053 -2.110 14.292 1.00 0.00 H ATOM 717 HA CYS A 55 -1.990 -1.965 12.291 1.00 0.00 H ATOM 718 HB2 CYS A 55 0.225 -0.706 12.322 1.00 0.00 H ATOM 719 HB3 CYS A 55 0.999 -2.211 11.832 1.00 0.00 H ATOM 720 N LYS A 56 -0.526 -4.755 12.793 1.00 0.00 N ATOM 721 CA LYS A 56 -0.479 -6.173 12.502 1.00 0.00 C ATOM 722 C LYS A 56 -1.799 -6.797 12.964 1.00 0.00 C ATOM 723 O LYS A 56 -2.148 -7.918 12.591 1.00 0.00 O ATOM 724 CB LYS A 56 0.735 -6.782 13.236 1.00 0.00 C ATOM 725 CG LYS A 56 1.052 -8.235 12.902 1.00 0.00 C ATOM 726 CD LYS A 56 0.388 -9.206 13.868 1.00 0.00 C ATOM 727 CE LYS A 56 0.830 -8.982 15.314 1.00 0.00 C ATOM 728 NZ LYS A 56 2.290 -9.218 15.516 1.00 0.00 N ATOM 729 H LYS A 56 -0.195 -4.442 13.663 1.00 0.00 H ATOM 730 HA LYS A 56 -0.369 -6.303 11.436 1.00 0.00 H ATOM 731 HB2 LYS A 56 1.606 -6.193 12.997 1.00 0.00 H ATOM 732 HB3 LYS A 56 0.558 -6.715 14.300 1.00 0.00 H ATOM 733 HG2 LYS A 56 0.703 -8.447 11.902 1.00 0.00 H ATOM 734 HG3 LYS A 56 2.124 -8.376 12.946 1.00 0.00 H ATOM 735 HD2 LYS A 56 -0.685 -9.079 13.808 1.00 0.00 H ATOM 736 HD3 LYS A 56 0.644 -10.214 13.574 1.00 0.00 H ATOM 737 HE2 LYS A 56 0.601 -7.963 15.593 1.00 0.00 H ATOM 738 HE3 LYS A 56 0.277 -9.657 15.951 1.00 0.00 H ATOM 739 HZ1 LYS A 56 2.853 -8.532 14.965 1.00 0.00 H ATOM 740 HZ2 LYS A 56 2.543 -10.176 15.216 1.00 0.00 H ATOM 741 HZ3 LYS A 56 2.536 -9.115 16.530 1.00 0.00 H ATOM 742 N ASP A 57 -2.527 -6.039 13.784 1.00 0.00 N ATOM 743 CA ASP A 57 -3.810 -6.467 14.328 1.00 0.00 C ATOM 744 C ASP A 57 -4.990 -5.968 13.488 1.00 0.00 C ATOM 745 O ASP A 57 -5.907 -6.738 13.210 1.00 0.00 O ATOM 746 CB ASP A 57 -3.972 -5.956 15.758 1.00 0.00 C ATOM 747 CG ASP A 57 -4.744 -6.915 16.627 1.00 0.00 C ATOM 748 OD1 ASP A 57 -4.303 -8.071 16.768 1.00 0.00 O ATOM 749 OD2 ASP A 57 -5.790 -6.516 17.171 1.00 0.00 O ATOM 750 H ASP A 57 -2.183 -5.153 14.039 1.00 0.00 H ATOM 751 HA ASP A 57 -3.822 -7.545 14.341 1.00 0.00 H ATOM 752 HB2 ASP A 57 -2.998 -5.790 16.196 1.00 0.00 H ATOM 753 HB3 ASP A 57 -4.507 -5.017 15.732 1.00 0.00 H ATOM 754 N LEU A 58 -4.994 -4.675 13.108 1.00 0.00 N ATOM 755 CA LEU A 58 -6.109 -4.129 12.326 1.00 0.00 C ATOM 756 C LEU A 58 -6.151 -4.695 10.889 1.00 0.00 C ATOM 757 O LEU A 58 -7.153 -4.546 10.186 1.00 0.00 O ATOM 758 CB LEU A 58 -6.194 -2.573 12.379 1.00 0.00 C ATOM 759 CG LEU A 58 -4.942 -1.697 12.107 1.00 0.00 C ATOM 760 CD1 LEU A 58 -4.251 -1.298 13.400 1.00 0.00 C ATOM 761 CD2 LEU A 58 -3.977 -2.373 11.151 1.00 0.00 C ATOM 762 H LEU A 58 -4.257 -4.086 13.377 1.00 0.00 H ATOM 763 HA LEU A 58 -6.999 -4.507 12.815 1.00 0.00 H ATOM 764 HB2 LEU A 58 -6.947 -2.270 11.670 1.00 0.00 H ATOM 765 HB3 LEU A 58 -6.555 -2.318 13.364 1.00 0.00 H ATOM 766 HG LEU A 58 -5.267 -0.768 11.640 1.00 0.00 H ATOM 767 HD11 LEU A 58 -4.756 -1.755 14.238 1.00 0.00 H ATOM 768 HD12 LEU A 58 -4.285 -0.221 13.506 1.00 0.00 H ATOM 769 HD13 LEU A 58 -3.217 -1.622 13.385 1.00 0.00 H ATOM 770 HD21 LEU A 58 -3.255 -1.653 10.799 1.00 0.00 H ATOM 771 HD22 LEU A 58 -4.524 -2.775 10.309 1.00 0.00 H ATOM 772 HD23 LEU A 58 -3.465 -3.175 11.663 1.00 0.00 H ATOM 773 N HIS A 59 -5.074 -5.392 10.510 1.00 0.00 N ATOM 774 CA HIS A 59 -4.936 -6.079 9.216 1.00 0.00 C ATOM 775 C HIS A 59 -4.870 -5.149 8.015 1.00 0.00 C ATOM 776 O HIS A 59 -5.830 -5.046 7.252 1.00 0.00 O ATOM 777 CB HIS A 59 -6.066 -7.097 9.018 1.00 0.00 C ATOM 778 CG HIS A 59 -6.021 -8.253 9.972 1.00 0.00 C ATOM 779 ND1 HIS A 59 -4.931 -9.087 10.094 1.00 0.00 N ATOM 780 CD2 HIS A 59 -6.945 -8.714 10.849 1.00 0.00 C ATOM 781 CE1 HIS A 59 -5.187 -10.012 11.005 1.00 0.00 C ATOM 782 NE2 HIS A 59 -6.404 -9.810 11.479 1.00 0.00 N ATOM 783 H HIS A 59 -4.350 -5.481 11.145 1.00 0.00 H ATOM 784 HA HIS A 59 -4.004 -6.626 9.256 1.00 0.00 H ATOM 785 HB2 HIS A 59 -7.014 -6.597 9.148 1.00 0.00 H ATOM 786 HB3 HIS A 59 -6.010 -7.491 8.013 1.00 0.00 H ATOM 787 HD1 HIS A 59 -4.091 -9.017 9.581 1.00 0.00 H ATOM 788 HD2 HIS A 59 -7.927 -8.294 11.024 1.00 0.00 H ATOM 789 HE1 HIS A 59 -4.511 -10.796 11.315 1.00 0.00 H ATOM 790 HE2 HIS A 59 -6.912 -10.462 12.019 1.00 0.00 H ATOM 791 N LEU A 60 -3.720 -4.512 7.821 1.00 0.00 N ATOM 792 CA LEU A 60 -3.520 -3.630 6.678 1.00 0.00 C ATOM 793 C LEU A 60 -2.272 -4.029 5.911 1.00 0.00 C ATOM 794 O LEU A 60 -2.329 -4.330 4.717 1.00 0.00 O ATOM 795 CB LEU A 60 -3.392 -2.176 7.121 1.00 0.00 C ATOM 796 CG LEU A 60 -4.574 -1.638 7.908 1.00 0.00 C ATOM 797 CD1 LEU A 60 -4.476 -0.145 8.046 1.00 0.00 C ATOM 798 CD2 LEU A 60 -5.883 -2.046 7.261 1.00 0.00 C ATOM 799 H LEU A 60 -2.981 -4.659 8.446 1.00 0.00 H ATOM 800 HA LEU A 60 -4.377 -3.728 6.030 1.00 0.00 H ATOM 801 HB2 LEU A 60 -2.506 -2.087 7.734 1.00 0.00 H ATOM 802 HB3 LEU A 60 -3.263 -1.564 6.241 1.00 0.00 H ATOM 803 HG LEU A 60 -4.548 -2.051 8.900 1.00 0.00 H ATOM 804 HD11 LEU A 60 -3.637 0.093 8.683 1.00 0.00 H ATOM 805 HD12 LEU A 60 -5.384 0.237 8.488 1.00 0.00 H ATOM 806 HD13 LEU A 60 -4.331 0.300 7.074 1.00 0.00 H ATOM 807 HD21 LEU A 60 -6.129 -3.056 7.582 1.00 0.00 H ATOM 808 HD22 LEU A 60 -5.781 -2.020 6.180 1.00 0.00 H ATOM 809 HD23 LEU A 60 -6.666 -1.370 7.569 1.00 0.00 H ATOM 810 N CYS A 61 -1.146 -4.018 6.608 1.00 0.00 N ATOM 811 CA CYS A 61 0.133 -4.363 6.013 1.00 0.00 C ATOM 812 C CYS A 61 0.893 -5.327 6.920 1.00 0.00 C ATOM 813 O CYS A 61 0.404 -5.598 8.037 1.00 0.00 O ATOM 814 CB CYS A 61 0.946 -3.085 5.765 1.00 0.00 C ATOM 815 SG CYS A 61 1.124 -2.025 7.236 1.00 0.00 S ATOM 816 OXT CYS A 61 1.961 -5.818 6.510 1.00 0.00 O ATOM 817 H CYS A 61 -1.173 -3.763 7.554 1.00 0.00 H ATOM 818 HA CYS A 61 -0.060 -4.848 5.067 1.00 0.00 H ATOM 819 HB2 CYS A 61 1.936 -3.346 5.428 1.00 0.00 H ATOM 820 HB3 CYS A 61 0.455 -2.503 4.999 1.00 0.00 H