ATOM 40 N VAL A 6 5.089 6.323 -5.449 1.00 0.00 N ATOM 41 CA VAL A 6 6.028 5.670 -4.495 1.00 0.00 C ATOM 42 C VAL A 6 6.479 4.328 -5.077 1.00 0.00 C ATOM 43 O VAL A 6 5.907 3.833 -6.028 1.00 0.00 O ATOM 44 CB VAL A 6 5.319 5.434 -3.160 1.00 0.00 C ATOM 45 CG1 VAL A 6 5.119 6.769 -2.440 1.00 0.00 C ATOM 46 CG2 VAL A 6 3.956 4.788 -3.416 1.00 0.00 C ATOM 47 H VAL A 6 4.334 5.818 -5.816 1.00 0.00 H ATOM 48 HA VAL A 6 6.888 6.305 -4.342 1.00 0.00 H ATOM 49 HB VAL A 6 5.921 4.780 -2.546 1.00 0.00 H ATOM 50 HG11 VAL A 6 4.561 7.440 -3.075 1.00 0.00 H ATOM 51 HG12 VAL A 6 6.082 7.204 -2.214 1.00 0.00 H ATOM 52 HG13 VAL A 6 4.574 6.603 -1.522 1.00 0.00 H ATOM 53 HG21 VAL A 6 3.927 4.399 -4.423 1.00 0.00 H ATOM 54 HG22 VAL A 6 3.178 5.526 -3.291 1.00 0.00 H ATOM 55 HG23 VAL A 6 3.804 3.981 -2.714 1.00 0.00 H ATOM 56 N ASP A 7 7.496 3.734 -4.516 1.00 0.00 N ATOM 57 CA ASP A 7 7.973 2.425 -5.044 1.00 0.00 C ATOM 58 C ASP A 7 7.968 1.385 -3.924 1.00 0.00 C ATOM 59 O ASP A 7 8.427 1.636 -2.827 1.00 0.00 O ATOM 60 CB ASP A 7 9.394 2.582 -5.591 1.00 0.00 C ATOM 61 CG ASP A 7 9.701 1.429 -6.549 1.00 0.00 C ATOM 62 OD1 ASP A 7 9.039 1.343 -7.571 1.00 0.00 O ATOM 63 OD2 ASP A 7 10.590 0.654 -6.244 1.00 0.00 O ATOM 64 H ASP A 7 7.944 4.149 -3.750 1.00 0.00 H ATOM 65 HA ASP A 7 7.317 2.098 -5.839 1.00 0.00 H ATOM 66 HB2 ASP A 7 9.474 3.521 -6.117 1.00 0.00 H ATOM 67 HB3 ASP A 7 10.098 2.566 -4.774 1.00 0.00 H ATOM 68 N CYS A 8 7.450 0.218 -4.191 1.00 0.00 N ATOM 69 CA CYS A 8 7.411 -0.840 -3.145 1.00 0.00 C ATOM 70 C CYS A 8 8.563 -1.821 -3.368 1.00 0.00 C ATOM 71 O CYS A 8 8.366 -3.017 -3.454 1.00 0.00 O ATOM 72 CB CYS A 8 6.077 -1.584 -3.228 1.00 0.00 C ATOM 73 SG CYS A 8 4.747 -0.474 -2.707 1.00 0.00 S ATOM 74 H CYS A 8 7.085 0.039 -5.082 1.00 0.00 H ATOM 75 HA CYS A 8 7.509 -0.388 -2.170 1.00 0.00 H ATOM 76 HB2 CYS A 8 5.904 -1.903 -4.245 1.00 0.00 H ATOM 77 HB3 CYS A 8 6.103 -2.446 -2.578 1.00 0.00 H ATOM 78 N SER A 9 9.764 -1.321 -3.462 1.00 0.00 N ATOM 79 CA SER A 9 10.931 -2.220 -3.676 1.00 0.00 C ATOM 80 C SER A 9 11.467 -2.682 -2.319 1.00 0.00 C ATOM 81 O SER A 9 12.135 -3.692 -2.215 1.00 0.00 O ATOM 82 CB SER A 9 12.025 -1.462 -4.426 1.00 0.00 C ATOM 83 OG SER A 9 13.286 -2.056 -4.147 1.00 0.00 O ATOM 84 H SER A 9 9.898 -0.354 -3.388 1.00 0.00 H ATOM 85 HA SER A 9 10.623 -3.079 -4.255 1.00 0.00 H ATOM 86 HB2 SER A 9 11.838 -1.510 -5.486 1.00 0.00 H ATOM 87 HB3 SER A 9 12.026 -0.427 -4.110 1.00 0.00 H ATOM 88 HG SER A 9 13.231 -2.986 -4.378 1.00 0.00 H ATOM 89 N GLU A 10 11.174 -1.949 -1.276 1.00 0.00 N ATOM 90 CA GLU A 10 11.662 -2.347 0.074 1.00 0.00 C ATOM 91 C GLU A 10 10.633 -3.269 0.730 1.00 0.00 C ATOM 92 O GLU A 10 10.305 -3.126 1.890 1.00 0.00 O ATOM 93 CB GLU A 10 11.850 -1.094 0.935 1.00 0.00 C ATOM 94 CG GLU A 10 13.187 -0.434 0.595 1.00 0.00 C ATOM 95 CD GLU A 10 14.016 -0.275 1.870 1.00 0.00 C ATOM 96 OE1 GLU A 10 13.740 -0.985 2.824 1.00 0.00 O ATOM 97 OE2 GLU A 10 14.913 0.552 1.872 1.00 0.00 O ATOM 98 H GLU A 10 10.629 -1.141 -1.381 1.00 0.00 H ATOM 99 HA GLU A 10 12.605 -2.865 -0.020 1.00 0.00 H ATOM 100 HB2 GLU A 10 11.046 -0.400 0.738 1.00 0.00 H ATOM 101 HB3 GLU A 10 11.841 -1.368 1.979 1.00 0.00 H ATOM 102 HG2 GLU A 10 13.722 -1.053 -0.111 1.00 0.00 H ATOM 103 HG3 GLU A 10 13.007 0.537 0.161 1.00 0.00 H ATOM 104 N TYR A 11 10.119 -4.213 -0.009 1.00 0.00 N ATOM 105 CA TYR A 11 9.106 -5.144 0.565 1.00 0.00 C ATOM 106 C TYR A 11 9.405 -6.569 0.097 1.00 0.00 C ATOM 107 O TYR A 11 10.154 -6.766 -0.840 1.00 0.00 O ATOM 108 CB TYR A 11 7.715 -4.722 0.093 1.00 0.00 C ATOM 109 CG TYR A 11 7.196 -3.636 1.000 1.00 0.00 C ATOM 110 CD1 TYR A 11 7.650 -2.323 0.839 1.00 0.00 C ATOM 111 CD2 TYR A 11 6.272 -3.938 2.006 1.00 0.00 C ATOM 112 CE1 TYR A 11 7.181 -1.309 1.681 1.00 0.00 C ATOM 113 CE2 TYR A 11 5.801 -2.926 2.853 1.00 0.00 C ATOM 114 CZ TYR A 11 6.256 -1.610 2.692 1.00 0.00 C ATOM 115 OH TYR A 11 5.792 -0.613 3.524 1.00 0.00 O ATOM 116 H TYR A 11 10.396 -4.306 -0.944 1.00 0.00 H ATOM 117 HA TYR A 11 9.149 -5.101 1.643 1.00 0.00 H ATOM 118 HB2 TYR A 11 7.775 -4.349 -0.920 1.00 0.00 H ATOM 119 HB3 TYR A 11 7.047 -5.568 0.124 1.00 0.00 H ATOM 120 HD1 TYR A 11 8.363 -2.090 0.060 1.00 0.00 H ATOM 121 HD2 TYR A 11 5.922 -4.954 2.129 1.00 0.00 H ATOM 122 HE1 TYR A 11 7.536 -0.298 1.553 1.00 0.00 H ATOM 123 HE2 TYR A 11 5.087 -3.161 3.629 1.00 0.00 H ATOM 124 HH TYR A 11 5.330 0.033 2.986 1.00 0.00 H ATOM 125 N PRO A 12 8.814 -7.526 0.767 1.00 0.00 N ATOM 126 CA PRO A 12 7.904 -7.281 1.905 1.00 0.00 C ATOM 127 C PRO A 12 8.695 -6.922 3.165 1.00 0.00 C ATOM 128 O PRO A 12 9.898 -7.087 3.226 1.00 0.00 O ATOM 129 CB PRO A 12 7.181 -8.619 2.078 1.00 0.00 C ATOM 130 CG PRO A 12 8.091 -9.693 1.436 1.00 0.00 C ATOM 131 CD PRO A 12 9.009 -8.954 0.447 1.00 0.00 C ATOM 132 HA PRO A 12 7.194 -6.508 1.669 1.00 0.00 H ATOM 133 HB2 PRO A 12 7.037 -8.828 3.131 1.00 0.00 H ATOM 134 HB3 PRO A 12 6.230 -8.596 1.571 1.00 0.00 H ATOM 135 HG2 PRO A 12 8.681 -10.180 2.200 1.00 0.00 H ATOM 136 HG3 PRO A 12 7.493 -10.418 0.908 1.00 0.00 H ATOM 137 HD2 PRO A 12 10.039 -9.242 0.601 1.00 0.00 H ATOM 138 HD3 PRO A 12 8.707 -9.151 -0.570 1.00 0.00 H ATOM 139 N LYS A 13 8.024 -6.429 4.169 1.00 0.00 N ATOM 140 CA LYS A 13 8.729 -6.053 5.426 1.00 0.00 C ATOM 141 C LYS A 13 8.343 -7.025 6.542 1.00 0.00 C ATOM 142 O LYS A 13 7.310 -7.662 6.479 1.00 0.00 O ATOM 143 CB LYS A 13 8.324 -4.636 5.829 1.00 0.00 C ATOM 144 CG LYS A 13 8.450 -3.707 4.622 1.00 0.00 C ATOM 145 CD LYS A 13 9.824 -3.041 4.635 1.00 0.00 C ATOM 146 CE LYS A 13 10.914 -4.111 4.537 1.00 0.00 C ATOM 147 NZ LYS A 13 12.158 -3.503 3.989 1.00 0.00 N ATOM 148 H LYS A 13 7.055 -6.302 4.095 1.00 0.00 H ATOM 149 HA LYS A 13 9.798 -6.091 5.267 1.00 0.00 H ATOM 150 HB2 LYS A 13 7.302 -4.640 6.176 1.00 0.00 H ATOM 151 HB3 LYS A 13 8.974 -4.286 6.618 1.00 0.00 H ATOM 152 HG2 LYS A 13 8.335 -4.281 3.714 1.00 0.00 H ATOM 153 HG3 LYS A 13 7.683 -2.949 4.669 1.00 0.00 H ATOM 154 HD2 LYS A 13 9.903 -2.365 3.795 1.00 0.00 H ATOM 155 HD3 LYS A 13 9.949 -2.487 5.554 1.00 0.00 H ATOM 156 HE2 LYS A 13 11.110 -4.515 5.518 1.00 0.00 H ATOM 157 HE3 LYS A 13 10.580 -4.904 3.881 1.00 0.00 H ATOM 158 HZ1 LYS A 13 11.921 -2.638 3.465 1.00 0.00 H ATOM 159 HZ2 LYS A 13 12.622 -4.182 3.350 1.00 0.00 H ATOM 160 HZ3 LYS A 13 12.801 -3.268 4.772 1.00 0.00 H ATOM 161 N PRO A 14 9.189 -7.106 7.537 1.00 0.00 N ATOM 162 CA PRO A 14 8.970 -7.989 8.693 1.00 0.00 C ATOM 163 C PRO A 14 7.985 -7.347 9.678 1.00 0.00 C ATOM 164 O PRO A 14 7.590 -7.953 10.654 1.00 0.00 O ATOM 165 CB PRO A 14 10.362 -8.111 9.318 1.00 0.00 C ATOM 166 CG PRO A 14 11.163 -6.872 8.848 1.00 0.00 C ATOM 167 CD PRO A 14 10.445 -6.331 7.597 1.00 0.00 C ATOM 168 HA PRO A 14 8.620 -8.956 8.376 1.00 0.00 H ATOM 169 HB2 PRO A 14 10.284 -8.120 10.396 1.00 0.00 H ATOM 170 HB3 PRO A 14 10.847 -9.010 8.971 1.00 0.00 H ATOM 171 HG2 PRO A 14 11.173 -6.122 9.627 1.00 0.00 H ATOM 172 HG3 PRO A 14 12.171 -7.158 8.595 1.00 0.00 H ATOM 173 HD2 PRO A 14 10.237 -5.276 7.708 1.00 0.00 H ATOM 174 HD3 PRO A 14 11.037 -6.511 6.713 1.00 0.00 H ATOM 175 N ALA A 15 7.588 -6.125 9.436 1.00 0.00 N ATOM 176 CA ALA A 15 6.633 -5.456 10.366 1.00 0.00 C ATOM 177 C ALA A 15 5.970 -4.269 9.664 1.00 0.00 C ATOM 178 O ALA A 15 6.361 -3.874 8.582 1.00 0.00 O ATOM 179 CB ALA A 15 7.389 -4.961 11.601 1.00 0.00 C ATOM 180 H ALA A 15 7.918 -5.649 8.645 1.00 0.00 H ATOM 181 HA ALA A 15 5.875 -6.163 10.670 1.00 0.00 H ATOM 182 HB1 ALA A 15 8.350 -4.570 11.302 1.00 0.00 H ATOM 183 HB2 ALA A 15 7.533 -5.783 12.287 1.00 0.00 H ATOM 184 HB3 ALA A 15 6.819 -4.183 12.085 1.00 0.00 H ATOM 185 N CYS A 16 4.966 -3.695 10.272 1.00 0.00 N ATOM 186 CA CYS A 16 4.274 -2.534 9.644 1.00 0.00 C ATOM 187 C CYS A 16 4.184 -1.389 10.654 1.00 0.00 C ATOM 188 O CYS A 16 4.383 -1.575 11.837 1.00 0.00 O ATOM 189 CB CYS A 16 2.858 -2.946 9.229 1.00 0.00 C ATOM 190 SG CYS A 16 2.943 -4.236 7.967 1.00 0.00 S ATOM 191 H CYS A 16 4.666 -4.030 11.143 1.00 0.00 H ATOM 192 HA CYS A 16 4.826 -2.209 8.775 1.00 0.00 H ATOM 193 HB2 CYS A 16 2.325 -3.320 10.090 1.00 0.00 H ATOM 194 HB3 CYS A 16 2.337 -2.087 8.831 1.00 0.00 H ATOM 195 N THR A 17 3.875 -0.206 10.196 1.00 0.00 N ATOM 196 CA THR A 17 3.762 0.947 11.133 1.00 0.00 C ATOM 197 C THR A 17 2.317 1.056 11.621 1.00 0.00 C ATOM 198 O THR A 17 1.397 0.621 10.957 1.00 0.00 O ATOM 199 CB THR A 17 4.152 2.238 10.407 1.00 0.00 C ATOM 200 OG1 THR A 17 4.485 1.938 9.060 1.00 0.00 O ATOM 201 CG2 THR A 17 5.356 2.873 11.104 1.00 0.00 C ATOM 202 H THR A 17 3.711 -0.079 9.238 1.00 0.00 H ATOM 203 HA THR A 17 4.418 0.793 11.976 1.00 0.00 H ATOM 204 HB THR A 17 3.322 2.929 10.429 1.00 0.00 H ATOM 205 HG1 THR A 17 4.214 2.681 8.516 1.00 0.00 H ATOM 206 HG21 THR A 17 6.223 2.244 10.971 1.00 0.00 H ATOM 207 HG22 THR A 17 5.146 2.982 12.158 1.00 0.00 H ATOM 208 HG23 THR A 17 5.548 3.845 10.674 1.00 0.00 H ATOM 209 N MET A 18 2.105 1.630 12.774 1.00 0.00 N ATOM 210 CA MET A 18 0.713 1.759 13.290 1.00 0.00 C ATOM 211 C MET A 18 0.139 3.121 12.891 1.00 0.00 C ATOM 212 O MET A 18 -0.748 3.644 13.537 1.00 0.00 O ATOM 213 CB MET A 18 0.713 1.622 14.815 1.00 0.00 C ATOM 214 CG MET A 18 1.325 2.873 15.449 1.00 0.00 C ATOM 215 SD MET A 18 1.016 2.854 17.232 1.00 0.00 S ATOM 216 CE MET A 18 2.608 2.154 17.735 1.00 0.00 C ATOM 217 H MET A 18 2.858 1.976 13.297 1.00 0.00 H ATOM 218 HA MET A 18 0.102 0.977 12.862 1.00 0.00 H ATOM 219 HB2 MET A 18 -0.302 1.502 15.164 1.00 0.00 H ATOM 220 HB3 MET A 18 1.294 0.758 15.098 1.00 0.00 H ATOM 221 HG2 MET A 18 2.389 2.885 15.268 1.00 0.00 H ATOM 222 HG3 MET A 18 0.875 3.755 15.015 1.00 0.00 H ATOM 223 HE1 MET A 18 3.328 2.951 17.853 1.00 0.00 H ATOM 224 HE2 MET A 18 2.955 1.466 16.982 1.00 0.00 H ATOM 225 HE3 MET A 18 2.488 1.629 18.674 1.00 0.00 H ATOM 226 N GLU A 19 0.633 3.698 11.827 1.00 0.00 N ATOM 227 CA GLU A 19 0.108 5.021 11.385 1.00 0.00 C ATOM 228 C GLU A 19 -1.108 4.799 10.479 1.00 0.00 C ATOM 229 O GLU A 19 -1.185 3.820 9.764 1.00 0.00 O ATOM 230 CB GLU A 19 1.203 5.777 10.620 1.00 0.00 C ATOM 231 CG GLU A 19 1.302 5.246 9.186 1.00 0.00 C ATOM 232 CD GLU A 19 2.687 5.560 8.615 1.00 0.00 C ATOM 233 OE1 GLU A 19 3.560 5.913 9.391 1.00 0.00 O ATOM 234 OE2 GLU A 19 2.849 5.446 7.411 1.00 0.00 O ATOM 235 H GLU A 19 1.344 3.258 11.317 1.00 0.00 H ATOM 236 HA GLU A 19 -0.190 5.596 12.250 1.00 0.00 H ATOM 237 HB2 GLU A 19 0.963 6.830 10.597 1.00 0.00 H ATOM 238 HB3 GLU A 19 2.151 5.637 11.118 1.00 0.00 H ATOM 239 HG2 GLU A 19 1.146 4.176 9.186 1.00 0.00 H ATOM 240 HG3 GLU A 19 0.548 5.719 8.574 1.00 0.00 H ATOM 241 N TYR A 20 -2.056 5.694 10.500 1.00 0.00 N ATOM 242 CA TYR A 20 -3.259 5.518 9.635 1.00 0.00 C ATOM 243 C TYR A 20 -2.975 6.089 8.246 1.00 0.00 C ATOM 244 O TYR A 20 -2.779 7.276 8.077 1.00 0.00 O ATOM 245 CB TYR A 20 -4.447 6.252 10.247 1.00 0.00 C ATOM 246 CG TYR A 20 -5.721 5.494 9.951 1.00 0.00 C ATOM 247 CD1 TYR A 20 -5.990 4.289 10.613 1.00 0.00 C ATOM 248 CD2 TYR A 20 -6.632 5.995 9.014 1.00 0.00 C ATOM 249 CE1 TYR A 20 -7.169 3.587 10.338 1.00 0.00 C ATOM 250 CE2 TYR A 20 -7.813 5.293 8.740 1.00 0.00 C ATOM 251 CZ TYR A 20 -8.081 4.089 9.401 1.00 0.00 C ATOM 252 OH TYR A 20 -9.245 3.398 9.132 1.00 0.00 O ATOM 253 H TYR A 20 -1.980 6.479 11.081 1.00 0.00 H ATOM 254 HA TYR A 20 -3.488 4.467 9.550 1.00 0.00 H ATOM 255 HB2 TYR A 20 -4.312 6.325 11.315 1.00 0.00 H ATOM 256 HB3 TYR A 20 -4.513 7.241 9.822 1.00 0.00 H ATOM 257 HD1 TYR A 20 -5.286 3.902 11.335 1.00 0.00 H ATOM 258 HD2 TYR A 20 -6.425 6.925 8.502 1.00 0.00 H ATOM 259 HE1 TYR A 20 -7.377 2.659 10.849 1.00 0.00 H ATOM 260 HE2 TYR A 20 -8.517 5.680 8.017 1.00 0.00 H ATOM 261 HH TYR A 20 -9.960 3.820 9.611 1.00 0.00 H ATOM 262 N ARG A 21 -2.950 5.248 7.255 1.00 0.00 N ATOM 263 CA ARG A 21 -2.676 5.733 5.875 1.00 0.00 C ATOM 264 C ARG A 21 -3.540 4.950 4.876 1.00 0.00 C ATOM 265 O ARG A 21 -3.208 3.844 4.510 1.00 0.00 O ATOM 266 CB ARG A 21 -1.196 5.513 5.556 1.00 0.00 C ATOM 267 CG ARG A 21 -0.961 5.682 4.055 1.00 0.00 C ATOM 268 CD ARG A 21 -1.583 6.997 3.583 1.00 0.00 C ATOM 269 NE ARG A 21 -0.992 8.129 4.349 1.00 0.00 N ATOM 270 CZ ARG A 21 -1.064 9.345 3.879 1.00 0.00 C ATOM 271 NH1 ARG A 21 -2.090 9.703 3.157 1.00 0.00 N ATOM 272 NH2 ARG A 21 -0.113 10.200 4.133 1.00 0.00 N ATOM 273 H ARG A 21 -3.107 4.297 7.419 1.00 0.00 H ATOM 274 HA ARG A 21 -2.906 6.786 5.809 1.00 0.00 H ATOM 275 HB2 ARG A 21 -0.601 6.234 6.098 1.00 0.00 H ATOM 276 HB3 ARG A 21 -0.909 4.515 5.852 1.00 0.00 H ATOM 277 HG2 ARG A 21 0.101 5.694 3.856 1.00 0.00 H ATOM 278 HG3 ARG A 21 -1.416 4.861 3.527 1.00 0.00 H ATOM 279 HD2 ARG A 21 -1.384 7.131 2.531 1.00 0.00 H ATOM 280 HD3 ARG A 21 -2.650 6.970 3.747 1.00 0.00 H ATOM 281 HE ARG A 21 -0.546 7.961 5.206 1.00 0.00 H ATOM 282 HH11 ARG A 21 -2.820 9.047 2.962 1.00 0.00 H ATOM 283 HH12 ARG A 21 -2.146 10.634 2.796 1.00 0.00 H ATOM 284 HH21 ARG A 21 0.672 9.924 4.687 1.00 0.00 H ATOM 285 HH22 ARG A 21 -0.169 11.131 3.775 1.00 0.00 H ATOM 286 N PRO A 22 -4.624 5.548 4.459 1.00 0.00 N ATOM 287 CA PRO A 22 -5.542 4.920 3.495 1.00 0.00 C ATOM 288 C PRO A 22 -4.953 5.000 2.085 1.00 0.00 C ATOM 289 O PRO A 22 -4.781 6.068 1.531 1.00 0.00 O ATOM 290 CB PRO A 22 -6.817 5.755 3.616 1.00 0.00 C ATOM 291 CG PRO A 22 -6.393 7.122 4.207 1.00 0.00 C ATOM 292 CD PRO A 22 -5.035 6.896 4.901 1.00 0.00 C ATOM 293 HA PRO A 22 -5.741 3.897 3.770 1.00 0.00 H ATOM 294 HB2 PRO A 22 -7.259 5.891 2.640 1.00 0.00 H ATOM 295 HB3 PRO A 22 -7.517 5.272 4.278 1.00 0.00 H ATOM 296 HG2 PRO A 22 -6.293 7.851 3.415 1.00 0.00 H ATOM 297 HG3 PRO A 22 -7.121 7.454 4.930 1.00 0.00 H ATOM 298 HD2 PRO A 22 -4.319 7.640 4.579 1.00 0.00 H ATOM 299 HD3 PRO A 22 -5.149 6.918 5.973 1.00 0.00 H ATOM 300 N LEU A 23 -4.626 3.876 1.505 1.00 0.00 N ATOM 301 CA LEU A 23 -4.030 3.886 0.140 1.00 0.00 C ATOM 302 C LEU A 23 -4.962 3.181 -0.850 1.00 0.00 C ATOM 303 O LEU A 23 -5.373 2.057 -0.640 1.00 0.00 O ATOM 304 CB LEU A 23 -2.689 3.151 0.175 1.00 0.00 C ATOM 305 CG LEU A 23 -1.662 3.980 0.943 1.00 0.00 C ATOM 306 CD1 LEU A 23 -0.304 3.278 0.896 1.00 0.00 C ATOM 307 CD2 LEU A 23 -1.538 5.367 0.308 1.00 0.00 C ATOM 308 H LEU A 23 -4.763 3.027 1.975 1.00 0.00 H ATOM 309 HA LEU A 23 -3.870 4.905 -0.177 1.00 0.00 H ATOM 310 HB2 LEU A 23 -2.816 2.199 0.668 1.00 0.00 H ATOM 311 HB3 LEU A 23 -2.338 2.989 -0.831 1.00 0.00 H ATOM 312 HG LEU A 23 -1.978 4.078 1.969 1.00 0.00 H ATOM 313 HD11 LEU A 23 -0.111 2.804 1.847 1.00 0.00 H ATOM 314 HD12 LEU A 23 0.470 4.002 0.690 1.00 0.00 H ATOM 315 HD13 LEU A 23 -0.313 2.529 0.117 1.00 0.00 H ATOM 316 HD21 LEU A 23 -2.184 6.058 0.827 1.00 0.00 H ATOM 317 HD22 LEU A 23 -1.824 5.313 -0.730 1.00 0.00 H ATOM 318 HD23 LEU A 23 -0.515 5.705 0.384 1.00 0.00 H ATOM 319 N CYS A 24 -5.285 3.829 -1.939 1.00 0.00 N ATOM 320 CA CYS A 24 -6.175 3.193 -2.951 1.00 0.00 C ATOM 321 C CYS A 24 -5.314 2.607 -4.070 1.00 0.00 C ATOM 322 O CYS A 24 -5.143 3.210 -5.110 1.00 0.00 O ATOM 323 CB CYS A 24 -7.114 4.247 -3.539 1.00 0.00 C ATOM 324 SG CYS A 24 -8.045 3.531 -4.914 1.00 0.00 S ATOM 325 H CYS A 24 -4.932 4.730 -2.093 1.00 0.00 H ATOM 326 HA CYS A 24 -6.754 2.410 -2.486 1.00 0.00 H ATOM 327 HB2 CYS A 24 -7.800 4.580 -2.777 1.00 0.00 H ATOM 328 HB3 CYS A 24 -6.535 5.086 -3.896 1.00 0.00 H ATOM 329 N GLY A 25 -4.768 1.440 -3.864 1.00 0.00 N ATOM 330 CA GLY A 25 -3.906 0.818 -4.910 1.00 0.00 C ATOM 331 C GLY A 25 -4.546 0.991 -6.288 1.00 0.00 C ATOM 332 O GLY A 25 -5.749 1.109 -6.413 1.00 0.00 O ATOM 333 H GLY A 25 -4.917 0.973 -3.015 1.00 0.00 H ATOM 334 HA2 GLY A 25 -2.936 1.293 -4.903 1.00 0.00 H ATOM 335 HA3 GLY A 25 -3.791 -0.235 -4.701 1.00 0.00 H ATOM 336 N SER A 26 -3.747 0.996 -7.326 1.00 0.00 N ATOM 337 CA SER A 26 -4.293 1.153 -8.706 1.00 0.00 C ATOM 338 C SER A 26 -5.438 0.163 -8.936 1.00 0.00 C ATOM 339 O SER A 26 -6.237 0.325 -9.837 1.00 0.00 O ATOM 340 CB SER A 26 -3.181 0.878 -9.720 1.00 0.00 C ATOM 341 OG SER A 26 -3.731 0.224 -10.855 1.00 0.00 O ATOM 342 H SER A 26 -2.778 0.894 -7.195 1.00 0.00 H ATOM 343 HA SER A 26 -4.655 2.161 -8.836 1.00 0.00 H ATOM 344 HB2 SER A 26 -2.733 1.809 -10.029 1.00 0.00 H ATOM 345 HB3 SER A 26 -2.427 0.253 -9.261 1.00 0.00 H ATOM 346 HG SER A 26 -3.154 -0.507 -11.084 1.00 0.00 H ATOM 347 N ASP A 27 -5.528 -0.863 -8.131 1.00 0.00 N ATOM 348 CA ASP A 27 -6.623 -1.859 -8.309 1.00 0.00 C ATOM 349 C ASP A 27 -7.887 -1.373 -7.594 1.00 0.00 C ATOM 350 O ASP A 27 -8.752 -2.153 -7.246 1.00 0.00 O ATOM 351 CB ASP A 27 -6.190 -3.199 -7.713 1.00 0.00 C ATOM 352 CG ASP A 27 -6.059 -3.067 -6.195 1.00 0.00 C ATOM 353 OD1 ASP A 27 -6.226 -1.965 -5.701 1.00 0.00 O ATOM 354 OD2 ASP A 27 -5.796 -4.072 -5.553 1.00 0.00 O ATOM 355 H ASP A 27 -4.877 -0.979 -7.413 1.00 0.00 H ATOM 356 HA ASP A 27 -6.831 -1.983 -9.362 1.00 0.00 H ATOM 357 HB2 ASP A 27 -6.925 -3.953 -7.949 1.00 0.00 H ATOM 358 HB3 ASP A 27 -5.237 -3.484 -8.129 1.00 0.00 H ATOM 359 N ASN A 28 -7.999 -0.094 -7.370 1.00 0.00 N ATOM 360 CA ASN A 28 -9.205 0.439 -6.679 1.00 0.00 C ATOM 361 C ASN A 28 -9.361 -0.259 -5.326 1.00 0.00 C ATOM 362 O ASN A 28 -10.452 -0.593 -4.913 1.00 0.00 O ATOM 363 CB ASN A 28 -10.445 0.178 -7.536 1.00 0.00 C ATOM 364 CG ASN A 28 -11.580 1.104 -7.097 1.00 0.00 C ATOM 365 OD1 ASN A 28 -11.739 1.373 -5.924 1.00 0.00 O ATOM 366 ND2 ASN A 28 -12.381 1.607 -7.996 1.00 0.00 N ATOM 367 H ASN A 28 -7.293 0.516 -7.657 1.00 0.00 H ATOM 368 HA ASN A 28 -9.092 1.502 -6.524 1.00 0.00 H ATOM 369 HB2 ASN A 28 -10.208 0.364 -8.575 1.00 0.00 H ATOM 370 HB3 ASN A 28 -10.753 -0.850 -7.417 1.00 0.00 H ATOM 371 HD21 ASN A 28 -12.253 1.390 -8.944 1.00 0.00 H ATOM 372 HD22 ASN A 28 -13.112 2.200 -7.725 1.00 0.00 H ATOM 373 N LYS A 29 -8.277 -0.488 -4.635 1.00 0.00 N ATOM 374 CA LYS A 29 -8.373 -1.171 -3.314 1.00 0.00 C ATOM 375 C LYS A 29 -7.825 -0.264 -2.213 1.00 0.00 C ATOM 376 O LYS A 29 -6.770 0.319 -2.343 1.00 0.00 O ATOM 377 CB LYS A 29 -7.566 -2.471 -3.347 1.00 0.00 C ATOM 378 CG LYS A 29 -7.637 -3.152 -1.978 1.00 0.00 C ATOM 379 CD LYS A 29 -8.798 -4.147 -1.963 1.00 0.00 C ATOM 380 CE LYS A 29 -9.456 -4.147 -0.581 1.00 0.00 C ATOM 381 NZ LYS A 29 -10.573 -5.132 -0.563 1.00 0.00 N ATOM 382 H LYS A 29 -7.401 -0.215 -4.988 1.00 0.00 H ATOM 383 HA LYS A 29 -9.404 -1.398 -3.106 1.00 0.00 H ATOM 384 HB2 LYS A 29 -7.974 -3.130 -4.099 1.00 0.00 H ATOM 385 HB3 LYS A 29 -6.536 -2.249 -3.584 1.00 0.00 H ATOM 386 HG2 LYS A 29 -6.711 -3.675 -1.787 1.00 0.00 H ATOM 387 HG3 LYS A 29 -7.794 -2.406 -1.213 1.00 0.00 H ATOM 388 HD2 LYS A 29 -9.526 -3.862 -2.707 1.00 0.00 H ATOM 389 HD3 LYS A 29 -8.428 -5.136 -2.181 1.00 0.00 H ATOM 390 HE2 LYS A 29 -8.723 -4.419 0.167 1.00 0.00 H ATOM 391 HE3 LYS A 29 -9.840 -3.162 -0.365 1.00 0.00 H ATOM 392 HZ1 LYS A 29 -10.905 -5.263 0.415 1.00 0.00 H ATOM 393 HZ2 LYS A 29 -10.237 -6.043 -0.940 1.00 0.00 H ATOM 394 HZ3 LYS A 29 -11.356 -4.779 -1.147 1.00 0.00 H ATOM 395 N THR A 30 -8.534 -0.149 -1.121 1.00 0.00 N ATOM 396 CA THR A 30 -8.051 0.710 -0.004 1.00 0.00 C ATOM 397 C THR A 30 -7.093 -0.103 0.869 1.00 0.00 C ATOM 398 O THR A 30 -7.250 -1.297 1.025 1.00 0.00 O ATOM 399 CB THR A 30 -9.241 1.177 0.837 1.00 0.00 C ATOM 400 OG1 THR A 30 -10.123 1.938 0.024 1.00 0.00 O ATOM 401 CG2 THR A 30 -8.743 2.040 1.998 1.00 0.00 C ATOM 402 H THR A 30 -9.381 -0.636 -1.034 1.00 0.00 H ATOM 403 HA THR A 30 -7.532 1.568 -0.407 1.00 0.00 H ATOM 404 HB THR A 30 -9.764 0.318 1.230 1.00 0.00 H ATOM 405 HG1 THR A 30 -10.978 1.964 0.458 1.00 0.00 H ATOM 406 HG21 THR A 30 -7.878 2.604 1.681 1.00 0.00 H ATOM 407 HG22 THR A 30 -8.472 1.404 2.828 1.00 0.00 H ATOM 408 HG23 THR A 30 -9.524 2.719 2.303 1.00 0.00 H ATOM 409 N TYR A 31 -6.096 0.525 1.429 1.00 0.00 N ATOM 410 CA TYR A 31 -5.129 -0.216 2.274 1.00 0.00 C ATOM 411 C TYR A 31 -4.959 0.496 3.613 1.00 0.00 C ATOM 412 O TYR A 31 -5.295 1.654 3.764 1.00 0.00 O ATOM 413 CB TYR A 31 -3.795 -0.284 1.543 1.00 0.00 C ATOM 414 CG TYR A 31 -3.805 -1.453 0.589 1.00 0.00 C ATOM 415 CD1 TYR A 31 -4.046 -2.747 1.068 1.00 0.00 C ATOM 416 CD2 TYR A 31 -3.582 -1.242 -0.775 1.00 0.00 C ATOM 417 CE1 TYR A 31 -4.063 -3.829 0.179 1.00 0.00 C ATOM 418 CE2 TYR A 31 -3.600 -2.323 -1.665 1.00 0.00 C ATOM 419 CZ TYR A 31 -3.839 -3.617 -1.188 1.00 0.00 C ATOM 420 OH TYR A 31 -3.858 -4.684 -2.063 1.00 0.00 O ATOM 421 H TYR A 31 -5.974 1.485 1.284 1.00 0.00 H ATOM 422 HA TYR A 31 -5.488 -1.216 2.451 1.00 0.00 H ATOM 423 HB2 TYR A 31 -3.646 0.629 0.990 1.00 0.00 H ATOM 424 HB3 TYR A 31 -3.001 -0.403 2.257 1.00 0.00 H ATOM 425 HD1 TYR A 31 -4.220 -2.910 2.121 1.00 0.00 H ATOM 426 HD2 TYR A 31 -3.397 -0.243 -1.143 1.00 0.00 H ATOM 427 HE1 TYR A 31 -4.247 -4.826 0.547 1.00 0.00 H ATOM 428 HE2 TYR A 31 -3.426 -2.159 -2.717 1.00 0.00 H ATOM 429 HH TYR A 31 -4.530 -4.512 -2.726 1.00 0.00 H ATOM 430 N GLY A 32 -4.444 -0.196 4.587 1.00 0.00 N ATOM 431 CA GLY A 32 -4.253 0.424 5.925 1.00 0.00 C ATOM 432 C GLY A 32 -3.085 1.404 5.869 1.00 0.00 C ATOM 433 O GLY A 32 -3.042 2.367 6.607 1.00 0.00 O ATOM 434 H GLY A 32 -4.184 -1.127 4.437 1.00 0.00 H ATOM 435 HA2 GLY A 32 -5.153 0.952 6.208 1.00 0.00 H ATOM 436 HA3 GLY A 32 -4.040 -0.344 6.652 1.00 0.00 H ATOM 437 N ASN A 33 -2.138 1.174 5.000 1.00 0.00 N ATOM 438 CA ASN A 33 -0.978 2.109 4.911 1.00 0.00 C ATOM 439 C ASN A 33 0.047 1.598 3.894 1.00 0.00 C ATOM 440 O ASN A 33 -0.236 0.741 3.082 1.00 0.00 O ATOM 441 CB ASN A 33 -0.321 2.251 6.289 1.00 0.00 C ATOM 442 CG ASN A 33 0.141 0.881 6.786 1.00 0.00 C ATOM 443 OD1 ASN A 33 -0.121 -0.123 6.159 1.00 0.00 O ATOM 444 ND2 ASN A 33 0.819 0.799 7.897 1.00 0.00 N ATOM 445 H ASN A 33 -2.191 0.392 4.406 1.00 0.00 H ATOM 446 HA ASN A 33 -1.328 3.077 4.591 1.00 0.00 H ATOM 447 HB2 ASN A 33 0.525 2.915 6.216 1.00 0.00 H ATOM 448 HB3 ASN A 33 -1.034 2.662 6.988 1.00 0.00 H ATOM 449 HD21 ASN A 33 1.026 1.611 8.407 1.00 0.00 H ATOM 450 HD22 ASN A 33 1.121 -0.074 8.223 1.00 0.00 H ATOM 451 N LYS A 34 1.230 2.146 3.926 1.00 0.00 N ATOM 452 CA LYS A 34 2.292 1.742 2.958 1.00 0.00 C ATOM 453 C LYS A 34 2.780 0.316 3.231 1.00 0.00 C ATOM 454 O LYS A 34 3.347 -0.318 2.367 1.00 0.00 O ATOM 455 CB LYS A 34 3.475 2.703 3.077 1.00 0.00 C ATOM 456 CG LYS A 34 2.986 4.143 2.904 1.00 0.00 C ATOM 457 CD LYS A 34 4.115 4.999 2.324 1.00 0.00 C ATOM 458 CE LYS A 34 3.921 6.455 2.748 1.00 0.00 C ATOM 459 NZ LYS A 34 4.197 7.349 1.589 1.00 0.00 N ATOM 460 H LYS A 34 1.414 2.847 4.579 1.00 0.00 H ATOM 461 HA LYS A 34 1.897 1.794 1.955 1.00 0.00 H ATOM 462 HB2 LYS A 34 3.932 2.591 4.048 1.00 0.00 H ATOM 463 HB3 LYS A 34 4.200 2.477 2.309 1.00 0.00 H ATOM 464 HG2 LYS A 34 2.140 4.157 2.233 1.00 0.00 H ATOM 465 HG3 LYS A 34 2.692 4.540 3.863 1.00 0.00 H ATOM 466 HD2 LYS A 34 5.065 4.639 2.692 1.00 0.00 H ATOM 467 HD3 LYS A 34 4.097 4.935 1.246 1.00 0.00 H ATOM 468 HE2 LYS A 34 2.905 6.601 3.081 1.00 0.00 H ATOM 469 HE3 LYS A 34 4.601 6.689 3.553 1.00 0.00 H ATOM 470 HZ1 LYS A 34 5.062 7.033 1.105 1.00 0.00 H ATOM 471 HZ2 LYS A 34 4.326 8.325 1.928 1.00 0.00 H ATOM 472 HZ3 LYS A 34 3.398 7.314 0.925 1.00 0.00 H ATOM 473 N CYS A 35 2.580 -0.202 4.411 1.00 0.00 N ATOM 474 CA CYS A 35 3.053 -1.586 4.680 1.00 0.00 C ATOM 475 C CYS A 35 2.033 -2.573 4.118 1.00 0.00 C ATOM 476 O CYS A 35 2.380 -3.596 3.563 1.00 0.00 O ATOM 477 CB CYS A 35 3.206 -1.798 6.183 1.00 0.00 C ATOM 478 SG CYS A 35 4.010 -3.393 6.477 1.00 0.00 S ATOM 479 H CYS A 35 2.123 0.308 5.113 1.00 0.00 H ATOM 480 HA CYS A 35 4.006 -1.740 4.195 1.00 0.00 H ATOM 481 HB2 CYS A 35 3.813 -1.005 6.597 1.00 0.00 H ATOM 482 HB3 CYS A 35 2.233 -1.788 6.646 1.00 0.00 H ATOM 483 N ASN A 36 0.774 -2.258 4.237 1.00 0.00 N ATOM 484 CA ASN A 36 -0.276 -3.153 3.697 1.00 0.00 C ATOM 485 C ASN A 36 -0.440 -2.860 2.204 1.00 0.00 C ATOM 486 O ASN A 36 -1.015 -3.631 1.464 1.00 0.00 O ATOM 487 CB ASN A 36 -1.588 -2.866 4.424 1.00 0.00 C ATOM 488 CG ASN A 36 -2.186 -4.176 4.938 1.00 0.00 C ATOM 489 OD1 ASN A 36 -3.288 -4.537 4.578 1.00 0.00 O ATOM 490 ND2 ASN A 36 -1.500 -4.910 5.774 1.00 0.00 N ATOM 491 H ASN A 36 0.518 -1.421 4.673 1.00 0.00 H ATOM 492 HA ASN A 36 0.007 -4.185 3.842 1.00 0.00 H ATOM 493 HB2 ASN A 36 -1.399 -2.202 5.257 1.00 0.00 H ATOM 494 HB3 ASN A 36 -2.276 -2.398 3.743 1.00 0.00 H ATOM 495 HD21 ASN A 36 -0.611 -4.618 6.065 1.00 0.00 H ATOM 496 HD22 ASN A 36 -1.875 -5.751 6.110 1.00 0.00 H ATOM 497 N PHE A 37 0.071 -1.740 1.765 1.00 0.00 N ATOM 498 CA PHE A 37 -0.038 -1.368 0.328 1.00 0.00 C ATOM 499 C PHE A 37 1.106 -2.016 -0.453 1.00 0.00 C ATOM 500 O PHE A 37 0.908 -2.575 -1.513 1.00 0.00 O ATOM 501 CB PHE A 37 0.058 0.154 0.203 1.00 0.00 C ATOM 502 CG PHE A 37 0.168 0.542 -1.251 1.00 0.00 C ATOM 503 CD1 PHE A 37 -0.601 -0.119 -2.216 1.00 0.00 C ATOM 504 CD2 PHE A 37 1.043 1.565 -1.635 1.00 0.00 C ATOM 505 CE1 PHE A 37 -0.495 0.244 -3.564 1.00 0.00 C ATOM 506 CE2 PHE A 37 1.149 1.928 -2.980 1.00 0.00 C ATOM 507 CZ PHE A 37 0.381 1.268 -3.946 1.00 0.00 C ATOM 508 H PHE A 37 0.530 -1.138 2.387 1.00 0.00 H ATOM 509 HA PHE A 37 -0.982 -1.708 -0.067 1.00 0.00 H ATOM 510 HB2 PHE A 37 -0.821 0.607 0.636 1.00 0.00 H ATOM 511 HB3 PHE A 37 0.934 0.501 0.731 1.00 0.00 H ATOM 512 HD1 PHE A 37 -1.277 -0.909 -1.923 1.00 0.00 H ATOM 513 HD2 PHE A 37 1.635 2.075 -0.890 1.00 0.00 H ATOM 514 HE1 PHE A 37 -1.088 -0.264 -4.311 1.00 0.00 H ATOM 515 HE2 PHE A 37 1.824 2.717 -3.275 1.00 0.00 H ATOM 516 HZ PHE A 37 0.464 1.549 -4.983 1.00 0.00 H ATOM 517 N CYS A 38 2.302 -1.940 0.060 1.00 0.00 N ATOM 518 CA CYS A 38 3.456 -2.550 -0.655 1.00 0.00 C ATOM 519 C CYS A 38 3.420 -4.064 -0.475 1.00 0.00 C ATOM 520 O CYS A 38 3.860 -4.809 -1.328 1.00 0.00 O ATOM 521 CB CYS A 38 4.760 -1.989 -0.092 1.00 0.00 C ATOM 522 SG CYS A 38 5.005 -0.306 -0.711 1.00 0.00 S ATOM 523 H CYS A 38 2.441 -1.484 0.914 1.00 0.00 H ATOM 524 HA CYS A 38 3.388 -2.315 -1.707 1.00 0.00 H ATOM 525 HB2 CYS A 38 4.709 -1.972 0.986 1.00 0.00 H ATOM 526 HB3 CYS A 38 5.586 -2.612 -0.405 1.00 0.00 H ATOM 527 N ASN A 39 2.886 -4.532 0.618 1.00 0.00 N ATOM 528 CA ASN A 39 2.813 -6.002 0.826 1.00 0.00 C ATOM 529 C ASN A 39 1.758 -6.559 -0.117 1.00 0.00 C ATOM 530 O ASN A 39 1.966 -7.550 -0.785 1.00 0.00 O ATOM 531 CB ASN A 39 2.428 -6.308 2.273 1.00 0.00 C ATOM 532 CG ASN A 39 3.686 -6.348 3.139 1.00 0.00 C ATOM 533 OD1 ASN A 39 4.160 -5.325 3.590 1.00 0.00 O ATOM 534 ND2 ASN A 39 4.253 -7.496 3.390 1.00 0.00 N ATOM 535 H ASN A 39 2.523 -3.920 1.291 1.00 0.00 H ATOM 536 HA ASN A 39 3.767 -6.447 0.593 1.00 0.00 H ATOM 537 HB2 ASN A 39 1.761 -5.541 2.638 1.00 0.00 H ATOM 538 HB3 ASN A 39 1.932 -7.267 2.318 1.00 0.00 H ATOM 539 HD21 ASN A 39 3.870 -8.321 3.025 1.00 0.00 H ATOM 540 HD22 ASN A 39 5.060 -7.533 3.943 1.00 0.00 H ATOM 541 N ALA A 40 0.635 -5.906 -0.202 1.00 0.00 N ATOM 542 CA ALA A 40 -0.411 -6.383 -1.139 1.00 0.00 C ATOM 543 C ALA A 40 0.210 -6.377 -2.529 1.00 0.00 C ATOM 544 O ALA A 40 -0.087 -7.205 -3.370 1.00 0.00 O ATOM 545 CB ALA A 40 -1.614 -5.437 -1.101 1.00 0.00 C ATOM 546 H ALA A 40 0.499 -5.092 0.324 1.00 0.00 H ATOM 547 HA ALA A 40 -0.717 -7.384 -0.873 1.00 0.00 H ATOM 548 HB1 ALA A 40 -2.511 -6.004 -0.898 1.00 0.00 H ATOM 549 HB2 ALA A 40 -1.711 -4.940 -2.053 1.00 0.00 H ATOM 550 HB3 ALA A 40 -1.470 -4.701 -0.323 1.00 0.00 H ATOM 551 N VAL A 41 1.102 -5.451 -2.757 1.00 0.00 N ATOM 552 CA VAL A 41 1.789 -5.375 -4.070 1.00 0.00 C ATOM 553 C VAL A 41 2.703 -6.590 -4.212 1.00 0.00 C ATOM 554 O VAL A 41 2.885 -7.122 -5.288 1.00 0.00 O ATOM 555 CB VAL A 41 2.624 -4.095 -4.136 1.00 0.00 C ATOM 556 CG1 VAL A 41 3.574 -4.163 -5.332 1.00 0.00 C ATOM 557 CG2 VAL A 41 1.694 -2.890 -4.294 1.00 0.00 C ATOM 558 H VAL A 41 1.331 -4.812 -2.047 1.00 0.00 H ATOM 559 HA VAL A 41 1.059 -5.375 -4.863 1.00 0.00 H ATOM 560 HB VAL A 41 3.198 -3.992 -3.228 1.00 0.00 H ATOM 561 HG11 VAL A 41 4.595 -4.181 -4.982 1.00 0.00 H ATOM 562 HG12 VAL A 41 3.424 -3.299 -5.963 1.00 0.00 H ATOM 563 HG13 VAL A 41 3.372 -5.060 -5.900 1.00 0.00 H ATOM 564 HG21 VAL A 41 2.039 -2.084 -3.665 1.00 0.00 H ATOM 565 HG22 VAL A 41 0.692 -3.170 -4.005 1.00 0.00 H ATOM 566 HG23 VAL A 41 1.695 -2.568 -5.325 1.00 0.00 H ATOM 567 N VAL A 42 3.276 -7.041 -3.127 1.00 0.00 N ATOM 568 CA VAL A 42 4.170 -8.230 -3.203 1.00 0.00 C ATOM 569 C VAL A 42 3.317 -9.499 -3.231 1.00 0.00 C ATOM 570 O VAL A 42 3.787 -10.569 -3.560 1.00 0.00 O ATOM 571 CB VAL A 42 5.088 -8.262 -1.981 1.00 0.00 C ATOM 572 CG1 VAL A 42 5.917 -9.547 -2.001 1.00 0.00 C ATOM 573 CG2 VAL A 42 6.024 -7.054 -2.019 1.00 0.00 C ATOM 574 H VAL A 42 3.111 -6.599 -2.261 1.00 0.00 H ATOM 575 HA VAL A 42 4.767 -8.176 -4.101 1.00 0.00 H ATOM 576 HB VAL A 42 4.491 -8.231 -1.082 1.00 0.00 H ATOM 577 HG11 VAL A 42 6.141 -9.816 -3.022 1.00 0.00 H ATOM 578 HG12 VAL A 42 5.357 -10.342 -1.533 1.00 0.00 H ATOM 579 HG13 VAL A 42 6.837 -9.389 -1.459 1.00 0.00 H ATOM 580 HG21 VAL A 42 6.842 -7.254 -2.693 1.00 0.00 H ATOM 581 HG22 VAL A 42 6.408 -6.868 -1.030 1.00 0.00 H ATOM 582 HG23 VAL A 42 5.478 -6.186 -2.362 1.00 0.00 H ATOM 583 N GLU A 43 2.062 -9.385 -2.889 1.00 0.00 N ATOM 584 CA GLU A 43 1.176 -10.580 -2.898 1.00 0.00 C ATOM 585 C GLU A 43 0.682 -10.826 -4.326 1.00 0.00 C ATOM 586 O GLU A 43 0.294 -11.921 -4.679 1.00 0.00 O ATOM 587 CB GLU A 43 -0.020 -10.335 -1.974 1.00 0.00 C ATOM 588 CG GLU A 43 0.449 -10.363 -0.517 1.00 0.00 C ATOM 589 CD GLU A 43 -0.758 -10.551 0.404 1.00 0.00 C ATOM 590 OE1 GLU A 43 -1.851 -10.718 -0.112 1.00 0.00 O ATOM 591 OE2 GLU A 43 -0.568 -10.525 1.609 1.00 0.00 O ATOM 592 H GLU A 43 1.704 -8.510 -2.629 1.00 0.00 H ATOM 593 HA GLU A 43 1.728 -11.442 -2.555 1.00 0.00 H ATOM 594 HB2 GLU A 43 -0.454 -9.372 -2.196 1.00 0.00 H ATOM 595 HB3 GLU A 43 -0.757 -11.109 -2.128 1.00 0.00 H ATOM 596 HG2 GLU A 43 1.141 -11.179 -0.376 1.00 0.00 H ATOM 597 HG3 GLU A 43 0.938 -9.430 -0.280 1.00 0.00 H ATOM 598 N SER A 44 0.700 -9.813 -5.150 1.00 0.00 N ATOM 599 CA SER A 44 0.238 -9.988 -6.554 1.00 0.00 C ATOM 600 C SER A 44 1.450 -10.153 -7.474 1.00 0.00 C ATOM 601 O SER A 44 1.393 -9.865 -8.653 1.00 0.00 O ATOM 602 CB SER A 44 -0.563 -8.758 -6.984 1.00 0.00 C ATOM 603 OG SER A 44 -1.804 -8.741 -6.293 1.00 0.00 O ATOM 604 H SER A 44 1.021 -8.938 -4.843 1.00 0.00 H ATOM 605 HA SER A 44 -0.386 -10.867 -6.620 1.00 0.00 H ATOM 606 HB2 SER A 44 -0.010 -7.865 -6.745 1.00 0.00 H ATOM 607 HB3 SER A 44 -0.736 -8.798 -8.051 1.00 0.00 H ATOM 608 HG SER A 44 -2.170 -7.856 -6.364 1.00 0.00 H ATOM 609 N ASN A 45 2.550 -10.617 -6.944 1.00 0.00 N ATOM 610 CA ASN A 45 3.766 -10.804 -7.786 1.00 0.00 C ATOM 611 C ASN A 45 4.383 -9.440 -8.109 1.00 0.00 C ATOM 612 O ASN A 45 5.327 -9.340 -8.868 1.00 0.00 O ATOM 613 CB ASN A 45 3.381 -11.510 -9.089 1.00 0.00 C ATOM 614 CG ASN A 45 4.555 -12.364 -9.575 1.00 0.00 C ATOM 615 OD1 ASN A 45 4.372 -13.287 -10.345 1.00 0.00 O ATOM 616 ND2 ASN A 45 5.762 -12.096 -9.156 1.00 0.00 N ATOM 617 H ASN A 45 2.575 -10.846 -5.991 1.00 0.00 H ATOM 618 HA ASN A 45 4.485 -11.405 -7.252 1.00 0.00 H ATOM 619 HB2 ASN A 45 2.522 -12.141 -8.915 1.00 0.00 H ATOM 620 HB3 ASN A 45 3.141 -10.773 -9.842 1.00 0.00 H ATOM 621 HD21 ASN A 45 5.912 -11.353 -8.534 1.00 0.00 H ATOM 622 HD22 ASN A 45 6.520 -12.639 -9.462 1.00 0.00 H ATOM 623 N GLY A 46 3.857 -8.389 -7.541 1.00 0.00 N ATOM 624 CA GLY A 46 4.416 -7.035 -7.818 1.00 0.00 C ATOM 625 C GLY A 46 3.657 -6.403 -8.986 1.00 0.00 C ATOM 626 O GLY A 46 4.185 -5.586 -9.714 1.00 0.00 O ATOM 627 H GLY A 46 3.095 -8.490 -6.934 1.00 0.00 H ATOM 628 HA2 GLY A 46 4.307 -6.414 -6.939 1.00 0.00 H ATOM 629 HA3 GLY A 46 5.460 -7.119 -8.074 1.00 0.00 H ATOM 630 N THR A 47 2.421 -6.778 -9.169 1.00 0.00 N ATOM 631 CA THR A 47 1.625 -6.202 -10.288 1.00 0.00 C ATOM 632 C THR A 47 0.621 -5.192 -9.729 1.00 0.00 C ATOM 633 O THR A 47 -0.425 -4.960 -10.300 1.00 0.00 O ATOM 634 CB THR A 47 0.873 -7.325 -11.004 1.00 0.00 C ATOM 635 OG1 THR A 47 0.186 -8.119 -10.045 1.00 0.00 O ATOM 636 CG2 THR A 47 1.867 -8.199 -11.773 1.00 0.00 C ATOM 637 H THR A 47 2.016 -7.439 -8.570 1.00 0.00 H ATOM 638 HA THR A 47 2.285 -5.708 -10.985 1.00 0.00 H ATOM 639 HB THR A 47 0.163 -6.902 -11.697 1.00 0.00 H ATOM 640 HG1 THR A 47 0.222 -9.033 -10.336 1.00 0.00 H ATOM 641 HG21 THR A 47 2.790 -8.269 -11.217 1.00 0.00 H ATOM 642 HG22 THR A 47 2.061 -7.755 -12.740 1.00 0.00 H ATOM 643 HG23 THR A 47 1.451 -9.185 -11.906 1.00 0.00 H ATOM 644 N LEU A 48 0.930 -4.592 -8.613 1.00 0.00 N ATOM 645 CA LEU A 48 -0.009 -3.600 -8.015 1.00 0.00 C ATOM 646 C LEU A 48 0.681 -2.238 -7.901 1.00 0.00 C ATOM 647 O LEU A 48 1.865 -2.150 -7.644 1.00 0.00 O ATOM 648 CB LEU A 48 -0.428 -4.074 -6.623 1.00 0.00 C ATOM 649 CG LEU A 48 -1.948 -3.979 -6.489 1.00 0.00 C ATOM 650 CD1 LEU A 48 -2.603 -5.141 -7.240 1.00 0.00 C ATOM 651 CD2 LEU A 48 -2.335 -4.047 -5.011 1.00 0.00 C ATOM 652 H LEU A 48 1.779 -4.793 -8.166 1.00 0.00 H ATOM 653 HA LEU A 48 -0.884 -3.509 -8.642 1.00 0.00 H ATOM 654 HB2 LEU A 48 -0.115 -5.099 -6.482 1.00 0.00 H ATOM 655 HB3 LEU A 48 0.037 -3.450 -5.875 1.00 0.00 H ATOM 656 HG LEU A 48 -2.288 -3.044 -6.910 1.00 0.00 H ATOM 657 HD11 LEU A 48 -1.891 -5.946 -7.348 1.00 0.00 H ATOM 658 HD12 LEU A 48 -2.919 -4.807 -8.216 1.00 0.00 H ATOM 659 HD13 LEU A 48 -3.459 -5.491 -6.684 1.00 0.00 H ATOM 660 HD21 LEU A 48 -2.634 -5.055 -4.764 1.00 0.00 H ATOM 661 HD22 LEU A 48 -3.157 -3.373 -4.823 1.00 0.00 H ATOM 662 HD23 LEU A 48 -1.488 -3.762 -4.404 1.00 0.00 H ATOM 663 N THR A 49 -0.056 -1.176 -8.087 1.00 0.00 N ATOM 664 CA THR A 49 0.550 0.181 -7.986 1.00 0.00 C ATOM 665 C THR A 49 -0.330 1.067 -7.107 1.00 0.00 C ATOM 666 O THR A 49 -0.992 0.604 -6.202 1.00 0.00 O ATOM 667 CB THR A 49 0.670 0.797 -9.384 1.00 0.00 C ATOM 668 OG1 THR A 49 -0.624 1.121 -9.873 1.00 0.00 O ATOM 669 CG2 THR A 49 1.340 -0.201 -10.329 1.00 0.00 C ATOM 670 H THR A 49 -1.010 -1.272 -8.288 1.00 0.00 H ATOM 671 HA THR A 49 1.529 0.111 -7.543 1.00 0.00 H ATOM 672 HB THR A 49 1.270 1.692 -9.332 1.00 0.00 H ATOM 673 HG1 THR A 49 -0.622 0.989 -10.825 1.00 0.00 H ATOM 674 HG21 THR A 49 0.652 -1.003 -10.552 1.00 0.00 H ATOM 675 HG22 THR A 49 2.225 -0.606 -9.860 1.00 0.00 H ATOM 676 HG23 THR A 49 1.617 0.300 -11.245 1.00 0.00 H ATOM 677 N LEU A 50 -0.331 2.340 -7.367 1.00 0.00 N ATOM 678 CA LEU A 50 -1.157 3.279 -6.555 1.00 0.00 C ATOM 679 C LEU A 50 -2.215 3.928 -7.449 1.00 0.00 C ATOM 680 O LEU A 50 -1.999 4.151 -8.623 1.00 0.00 O ATOM 681 CB LEU A 50 -0.259 4.372 -5.964 1.00 0.00 C ATOM 682 CG LEU A 50 -1.108 5.375 -5.181 1.00 0.00 C ATOM 683 CD1 LEU A 50 -0.723 5.329 -3.700 1.00 0.00 C ATOM 684 CD2 LEU A 50 -0.857 6.781 -5.729 1.00 0.00 C ATOM 685 H LEU A 50 0.219 2.680 -8.097 1.00 0.00 H ATOM 686 HA LEU A 50 -1.640 2.738 -5.756 1.00 0.00 H ATOM 687 HB2 LEU A 50 0.465 3.922 -5.303 1.00 0.00 H ATOM 688 HB3 LEU A 50 0.252 4.886 -6.764 1.00 0.00 H ATOM 689 HG LEU A 50 -2.151 5.126 -5.288 1.00 0.00 H ATOM 690 HD11 LEU A 50 -0.707 4.303 -3.362 1.00 0.00 H ATOM 691 HD12 LEU A 50 -1.447 5.885 -3.123 1.00 0.00 H ATOM 692 HD13 LEU A 50 0.255 5.767 -3.569 1.00 0.00 H ATOM 693 HD21 LEU A 50 0.169 7.059 -5.545 1.00 0.00 H ATOM 694 HD22 LEU A 50 -1.515 7.483 -5.238 1.00 0.00 H ATOM 695 HD23 LEU A 50 -1.047 6.792 -6.792 1.00 0.00 H ATOM 696 N SER A 51 -3.351 4.245 -6.897 1.00 0.00 N ATOM 697 CA SER A 51 -4.416 4.891 -7.709 1.00 0.00 C ATOM 698 C SER A 51 -4.735 6.255 -7.100 1.00 0.00 C ATOM 699 O SER A 51 -5.095 7.187 -7.790 1.00 0.00 O ATOM 700 CB SER A 51 -5.670 4.018 -7.708 1.00 0.00 C ATOM 701 OG SER A 51 -6.134 3.862 -9.044 1.00 0.00 O ATOM 702 H SER A 51 -3.502 4.067 -5.946 1.00 0.00 H ATOM 703 HA SER A 51 -4.065 5.023 -8.724 1.00 0.00 H ATOM 704 HB2 SER A 51 -5.439 3.051 -7.298 1.00 0.00 H ATOM 705 HB3 SER A 51 -6.434 4.490 -7.105 1.00 0.00 H ATOM 706 HG SER A 51 -6.856 3.230 -9.036 1.00 0.00 H ATOM 707 N HIS A 52 -4.596 6.380 -5.806 1.00 0.00 N ATOM 708 CA HIS A 52 -4.882 7.684 -5.154 1.00 0.00 C ATOM 709 C HIS A 52 -4.700 7.544 -3.634 1.00 0.00 C ATOM 710 O HIS A 52 -5.524 6.978 -2.944 1.00 0.00 O ATOM 711 CB HIS A 52 -6.319 8.127 -5.519 1.00 0.00 C ATOM 712 CG HIS A 52 -7.122 8.469 -4.287 1.00 0.00 C ATOM 713 ND1 HIS A 52 -8.293 7.804 -3.960 1.00 0.00 N ATOM 714 CD2 HIS A 52 -6.929 9.398 -3.296 1.00 0.00 C ATOM 715 CE1 HIS A 52 -8.756 8.337 -2.814 1.00 0.00 C ATOM 716 NE2 HIS A 52 -7.960 9.313 -2.366 1.00 0.00 N ATOM 717 H HIS A 52 -4.297 5.616 -5.267 1.00 0.00 H ATOM 718 HA HIS A 52 -4.179 8.417 -5.523 1.00 0.00 H ATOM 719 HB2 HIS A 52 -6.268 8.996 -6.158 1.00 0.00 H ATOM 720 HB3 HIS A 52 -6.809 7.326 -6.051 1.00 0.00 H ATOM 721 HD1 HIS A 52 -8.708 7.077 -4.470 1.00 0.00 H ATOM 722 HD2 HIS A 52 -6.101 10.090 -3.242 1.00 0.00 H ATOM 723 HE1 HIS A 52 -9.657 8.012 -2.315 1.00 0.00 H ATOM 724 N PHE A 53 -3.623 8.064 -3.114 1.00 0.00 N ATOM 725 CA PHE A 53 -3.373 7.980 -1.651 1.00 0.00 C ATOM 726 C PHE A 53 -4.656 8.324 -0.890 1.00 0.00 C ATOM 727 O PHE A 53 -4.945 9.473 -0.626 1.00 0.00 O ATOM 728 CB PHE A 53 -2.277 8.978 -1.280 1.00 0.00 C ATOM 729 CG PHE A 53 -0.950 8.502 -1.820 1.00 0.00 C ATOM 730 CD1 PHE A 53 -0.598 8.768 -3.148 1.00 0.00 C ATOM 731 CD2 PHE A 53 -0.070 7.798 -0.991 1.00 0.00 C ATOM 732 CE1 PHE A 53 0.633 8.330 -3.647 1.00 0.00 C ATOM 733 CE2 PHE A 53 1.163 7.358 -1.490 1.00 0.00 C ATOM 734 CZ PHE A 53 1.513 7.624 -2.818 1.00 0.00 C ATOM 735 H PHE A 53 -2.975 8.518 -3.690 1.00 0.00 H ATOM 736 HA PHE A 53 -3.053 6.982 -1.394 1.00 0.00 H ATOM 737 HB2 PHE A 53 -2.513 9.943 -1.704 1.00 0.00 H ATOM 738 HB3 PHE A 53 -2.219 9.063 -0.210 1.00 0.00 H ATOM 739 HD1 PHE A 53 -1.277 9.313 -3.788 1.00 0.00 H ATOM 740 HD2 PHE A 53 -0.342 7.593 0.034 1.00 0.00 H ATOM 741 HE1 PHE A 53 0.904 8.536 -4.671 1.00 0.00 H ATOM 742 HE2 PHE A 53 1.841 6.814 -0.850 1.00 0.00 H ATOM 743 HZ PHE A 53 2.464 7.284 -3.204 1.00 0.00 H ATOM 744 N GLY A 54 -5.427 7.332 -0.537 1.00 0.00 N ATOM 745 CA GLY A 54 -6.694 7.593 0.205 1.00 0.00 C ATOM 746 C GLY A 54 -7.728 6.543 -0.196 1.00 0.00 C ATOM 747 O GLY A 54 -7.731 6.061 -1.310 1.00 0.00 O ATOM 748 H GLY A 54 -5.174 6.413 -0.762 1.00 0.00 H ATOM 749 HA2 GLY A 54 -6.507 7.533 1.269 1.00 0.00 H ATOM 750 HA3 GLY A 54 -7.065 8.575 -0.045 1.00 0.00 H ATOM 751 N LYS A 55 -8.605 6.178 0.698 1.00 0.00 N ATOM 752 CA LYS A 55 -9.628 5.153 0.357 1.00 0.00 C ATOM 753 C LYS A 55 -10.381 5.583 -0.903 1.00 0.00 C ATOM 754 O LYS A 55 -10.755 6.730 -1.056 1.00 0.00 O ATOM 755 CB LYS A 55 -10.606 4.997 1.526 1.00 0.00 C ATOM 756 CG LYS A 55 -11.544 6.205 1.588 1.00 0.00 C ATOM 757 CD LYS A 55 -12.679 5.919 2.574 1.00 0.00 C ATOM 758 CE LYS A 55 -12.108 5.744 3.982 1.00 0.00 C ATOM 759 NZ LYS A 55 -12.789 4.600 4.652 1.00 0.00 N ATOM 760 H LYS A 55 -8.589 6.577 1.592 1.00 0.00 H ATOM 761 HA LYS A 55 -9.138 4.209 0.173 1.00 0.00 H ATOM 762 HB2 LYS A 55 -11.186 4.097 1.392 1.00 0.00 H ATOM 763 HB3 LYS A 55 -10.051 4.930 2.450 1.00 0.00 H ATOM 764 HG2 LYS A 55 -10.991 7.073 1.914 1.00 0.00 H ATOM 765 HG3 LYS A 55 -11.961 6.390 0.610 1.00 0.00 H ATOM 766 HD2 LYS A 55 -13.376 6.744 2.567 1.00 0.00 H ATOM 767 HD3 LYS A 55 -13.191 5.015 2.280 1.00 0.00 H ATOM 768 HE2 LYS A 55 -11.048 5.547 3.918 1.00 0.00 H ATOM 769 HE3 LYS A 55 -12.273 6.646 4.552 1.00 0.00 H ATOM 770 HZ1 LYS A 55 -13.151 3.943 3.933 1.00 0.00 H ATOM 771 HZ2 LYS A 55 -13.579 4.957 5.227 1.00 0.00 H ATOM 772 HZ3 LYS A 55 -12.110 4.104 5.262 1.00 0.00 H ATOM 773 N CYS A 56 -10.602 4.673 -1.812 1.00 0.00 N ATOM 774 CA CYS A 56 -11.327 5.033 -3.062 1.00 0.00 C ATOM 775 C CYS A 56 -12.835 4.945 -2.817 1.00 0.00 C ATOM 776 O CYS A 56 -13.455 4.058 -3.380 1.00 0.00 O ATOM 777 CB CYS A 56 -10.932 4.063 -4.178 1.00 0.00 C ATOM 778 SG CYS A 56 -9.603 4.792 -5.168 1.00 0.00 S ATOM 779 OXT CYS A 56 -13.342 5.765 -2.070 1.00 0.00 O ATOM 780 H CYS A 56 -10.288 3.755 -1.673 1.00 0.00 H ATOM 781 HA CYS A 56 -11.067 6.040 -3.353 1.00 0.00 H ATOM 782 HB2 CYS A 56 -10.589 3.136 -3.744 1.00 0.00 H ATOM 783 HB3 CYS A 56 -11.786 3.872 -4.809 1.00 0.00 H