ATOM 56 N SER A 5 -4.795 1.849 5.190 1.00 0.00 N ATOM 57 CA SER A 5 -4.870 0.406 5.355 1.00 0.00 C ATOM 58 C SER A 5 -4.209 -0.265 4.153 1.00 0.00 C ATOM 59 O SER A 5 -3.174 -0.909 4.305 1.00 0.00 O ATOM 60 CB SER A 5 -6.336 -0.007 5.522 1.00 0.00 C ATOM 61 OG SER A 5 -6.445 -1.412 5.604 1.00 0.00 O ATOM 62 H SER A 5 -5.003 2.218 4.272 1.00 0.00 H ATOM 63 HA SER A 5 -4.325 0.098 6.249 1.00 0.00 H ATOM 64 HB2 SER A 5 -6.734 0.431 6.438 1.00 0.00 H ATOM 65 HB3 SER A 5 -6.925 0.353 4.679 1.00 0.00 H ATOM 66 HG SER A 5 -7.372 -1.641 5.702 1.00 0.00 H ATOM 67 N THR A 6 -4.797 -0.099 2.962 1.00 0.00 N ATOM 68 CA THR A 6 -4.233 -0.603 1.717 1.00 0.00 C ATOM 69 C THR A 6 -3.059 0.277 1.277 1.00 0.00 C ATOM 70 O THR A 6 -2.076 -0.243 0.754 1.00 0.00 O ATOM 71 CB THR A 6 -5.330 -0.693 0.650 1.00 0.00 C ATOM 72 OG1 THR A 6 -6.369 -1.528 1.118 1.00 0.00 O ATOM 73 CG2 THR A 6 -4.809 -1.250 -0.679 1.00 0.00 C ATOM 74 H THR A 6 -5.644 0.449 2.903 1.00 0.00 H ATOM 75 HA THR A 6 -3.865 -1.616 1.886 1.00 0.00 H ATOM 76 HB THR A 6 -5.724 0.302 0.473 1.00 0.00 H ATOM 77 HG1 THR A 6 -7.043 -1.591 0.436 1.00 0.00 H ATOM 78 HG21 THR A 6 -4.326 -2.212 -0.513 1.00 0.00 H ATOM 79 HG22 THR A 6 -5.641 -1.387 -1.371 1.00 0.00 H ATOM 80 HG23 THR A 6 -4.100 -0.554 -1.126 1.00 0.00 H ATOM 81 N CYS A 7 -3.141 1.596 1.518 1.00 0.00 N ATOM 82 CA CYS A 7 -2.018 2.508 1.338 1.00 0.00 C ATOM 83 C CYS A 7 -0.831 2.055 2.194 1.00 0.00 C ATOM 84 O CYS A 7 0.277 1.918 1.679 1.00 0.00 O ATOM 85 CB CYS A 7 -2.425 3.947 1.689 1.00 0.00 C ATOM 86 SG CYS A 7 -1.014 5.089 1.777 1.00 0.00 S ATOM 87 H CYS A 7 -3.982 1.968 1.936 1.00 0.00 H ATOM 88 HA CYS A 7 -1.717 2.491 0.289 1.00 0.00 H ATOM 89 HB2 CYS A 7 -3.136 4.312 0.947 1.00 0.00 H ATOM 90 HB3 CYS A 7 -2.915 3.948 2.664 1.00 0.00 H ATOM 91 N VAL A 8 -1.068 1.826 3.493 1.00 0.00 N ATOM 92 CA VAL A 8 -0.048 1.407 4.447 1.00 0.00 C ATOM 93 C VAL A 8 0.559 0.064 4.034 1.00 0.00 C ATOM 94 O VAL A 8 1.781 -0.067 4.004 1.00 0.00 O ATOM 95 CB VAL A 8 -0.645 1.368 5.866 1.00 0.00 C ATOM 96 CG1 VAL A 8 0.335 0.761 6.880 1.00 0.00 C ATOM 97 CG2 VAL A 8 -0.997 2.789 6.326 1.00 0.00 C ATOM 98 H VAL A 8 -2.008 1.950 3.842 1.00 0.00 H ATOM 99 HA VAL A 8 0.751 2.151 4.439 1.00 0.00 H ATOM 100 HB VAL A 8 -1.554 0.765 5.863 1.00 0.00 H ATOM 101 HG11 VAL A 8 1.286 1.293 6.846 1.00 0.00 H ATOM 102 HG12 VAL A 8 -0.081 0.840 7.885 1.00 0.00 H ATOM 103 HG13 VAL A 8 0.502 -0.294 6.664 1.00 0.00 H ATOM 104 HG21 VAL A 8 -1.697 3.251 5.632 1.00 0.00 H ATOM 105 HG22 VAL A 8 -1.455 2.754 7.314 1.00 0.00 H ATOM 106 HG23 VAL A 8 -0.095 3.400 6.375 1.00 0.00 H ATOM 107 N LEU A 9 -0.284 -0.919 3.694 1.00 0.00 N ATOM 108 CA LEU A 9 0.145 -2.227 3.218 1.00 0.00 C ATOM 109 C LEU A 9 1.056 -2.083 1.995 1.00 0.00 C ATOM 110 O LEU A 9 2.090 -2.741 1.917 1.00 0.00 O ATOM 111 CB LEU A 9 -1.095 -3.076 2.910 1.00 0.00 C ATOM 112 CG LEU A 9 -0.781 -4.469 2.341 1.00 0.00 C ATOM 113 CD1 LEU A 9 0.042 -5.320 3.315 1.00 0.00 C ATOM 114 CD2 LEU A 9 -2.097 -5.187 2.024 1.00 0.00 C ATOM 115 H LEU A 9 -1.279 -0.749 3.731 1.00 0.00 H ATOM 116 HA LEU A 9 0.705 -2.702 4.024 1.00 0.00 H ATOM 117 HB2 LEU A 9 -1.677 -3.192 3.825 1.00 0.00 H ATOM 118 HB3 LEU A 9 -1.704 -2.543 2.180 1.00 0.00 H ATOM 119 HG LEU A 9 -0.227 -4.359 1.409 1.00 0.00 H ATOM 120 HD11 LEU A 9 -0.467 -5.384 4.277 1.00 0.00 H ATOM 121 HD12 LEU A 9 0.165 -6.324 2.910 1.00 0.00 H ATOM 122 HD13 LEU A 9 1.032 -4.887 3.459 1.00 0.00 H ATOM 123 HD21 LEU A 9 -2.678 -4.599 1.312 1.00 0.00 H ATOM 124 HD22 LEU A 9 -1.889 -6.163 1.585 1.00 0.00 H ATOM 125 HD23 LEU A 9 -2.680 -5.322 2.936 1.00 0.00 H ATOM 126 N GLY A 10 0.685 -1.203 1.057 1.00 0.00 N ATOM 127 CA GLY A 10 1.476 -0.894 -0.122 1.00 0.00 C ATOM 128 C GLY A 10 2.821 -0.251 0.226 1.00 0.00 C ATOM 129 O GLY A 10 3.814 -0.525 -0.444 1.00 0.00 O ATOM 130 H GLY A 10 -0.178 -0.693 1.182 1.00 0.00 H ATOM 131 HA2 GLY A 10 1.642 -1.808 -0.695 1.00 0.00 H ATOM 132 HA3 GLY A 10 0.911 -0.197 -0.741 1.00 0.00 H ATOM 133 N LYS A 11 2.849 0.615 1.250 1.00 0.00 N ATOM 134 CA LYS A 11 4.003 1.436 1.586 1.00 0.00 C ATOM 135 C LYS A 11 5.202 0.575 1.996 1.00 0.00 C ATOM 136 O LYS A 11 6.209 0.567 1.292 1.00 0.00 O ATOM 137 CB LYS A 11 3.615 2.456 2.667 1.00 0.00 C ATOM 138 CG LYS A 11 4.712 3.483 2.990 1.00 0.00 C ATOM 139 CD LYS A 11 4.998 4.464 1.840 1.00 0.00 C ATOM 140 CE LYS A 11 6.251 4.127 1.020 1.00 0.00 C ATOM 141 NZ LYS A 11 7.483 4.264 1.815 1.00 0.00 N ATOM 142 H LYS A 11 1.996 0.785 1.765 1.00 0.00 H ATOM 143 HA LYS A 11 4.260 1.990 0.684 1.00 0.00 H ATOM 144 HB2 LYS A 11 2.724 2.996 2.346 1.00 0.00 H ATOM 145 HB3 LYS A 11 3.372 1.929 3.589 1.00 0.00 H ATOM 146 HG2 LYS A 11 4.346 4.070 3.833 1.00 0.00 H ATOM 147 HG3 LYS A 11 5.620 2.976 3.311 1.00 0.00 H ATOM 148 HD2 LYS A 11 4.135 4.510 1.175 1.00 0.00 H ATOM 149 HD3 LYS A 11 5.143 5.458 2.265 1.00 0.00 H ATOM 150 HE2 LYS A 11 6.197 3.117 0.621 1.00 0.00 H ATOM 151 HE3 LYS A 11 6.313 4.824 0.184 1.00 0.00 H ATOM 152 HZ1 LYS A 11 7.547 5.203 2.181 1.00 0.00 H ATOM 153 HZ2 LYS A 11 7.471 3.604 2.581 1.00 0.00 H ATOM 154 HZ3 LYS A 11 8.283 4.077 1.228 1.00 0.00 H ATOM 155 N LEU A 12 5.105 -0.156 3.116 1.00 0.00 N ATOM 156 CA LEU A 12 6.199 -1.002 3.579 1.00 0.00 C ATOM 157 C LEU A 12 6.462 -2.194 2.650 1.00 0.00 C ATOM 158 O LEU A 12 7.605 -2.637 2.560 1.00 0.00 O ATOM 159 CB LEU A 12 6.090 -1.397 5.064 1.00 0.00 C ATOM 160 CG LEU A 12 4.732 -1.832 5.647 1.00 0.00 C ATOM 161 CD1 LEU A 12 3.961 -0.643 6.235 1.00 0.00 C ATOM 162 CD2 LEU A 12 3.866 -2.675 4.708 1.00 0.00 C ATOM 163 H LEU A 12 4.246 -0.149 3.646 1.00 0.00 H ATOM 164 HA LEU A 12 7.105 -0.397 3.526 1.00 0.00 H ATOM 165 HB2 LEU A 12 6.796 -2.213 5.230 1.00 0.00 H ATOM 166 HB3 LEU A 12 6.444 -0.553 5.658 1.00 0.00 H ATOM 167 HG LEU A 12 4.961 -2.478 6.491 1.00 0.00 H ATOM 168 HD11 LEU A 12 3.824 0.147 5.502 1.00 0.00 H ATOM 169 HD12 LEU A 12 2.987 -0.977 6.592 1.00 0.00 H ATOM 170 HD13 LEU A 12 4.517 -0.234 7.079 1.00 0.00 H ATOM 171 HD21 LEU A 12 4.439 -3.526 4.340 1.00 0.00 H ATOM 172 HD22 LEU A 12 2.999 -3.049 5.253 1.00 0.00 H ATOM 173 HD23 LEU A 12 3.518 -2.074 3.875 1.00 0.00 H ATOM 174 N SER A 13 5.447 -2.687 1.924 1.00 0.00 N ATOM 175 CA SER A 13 5.645 -3.713 0.906 1.00 0.00 C ATOM 176 C SER A 13 6.581 -3.209 -0.197 1.00 0.00 C ATOM 177 O SER A 13 7.479 -3.938 -0.613 1.00 0.00 O ATOM 178 CB SER A 13 4.299 -4.161 0.329 1.00 0.00 C ATOM 179 OG SER A 13 4.491 -5.164 -0.646 1.00 0.00 O ATOM 180 H SER A 13 4.518 -2.308 2.044 1.00 0.00 H ATOM 181 HA SER A 13 6.104 -4.582 1.380 1.00 0.00 H ATOM 182 HB2 SER A 13 3.686 -4.578 1.128 1.00 0.00 H ATOM 183 HB3 SER A 13 3.783 -3.316 -0.127 1.00 0.00 H ATOM 184 HG SER A 13 5.012 -4.798 -1.365 1.00 0.00 H ATOM 185 N GLN A 14 6.382 -1.965 -0.654 1.00 0.00 N ATOM 186 CA GLN A 14 7.228 -1.338 -1.659 1.00 0.00 C ATOM 187 C GLN A 14 8.662 -1.201 -1.144 1.00 0.00 C ATOM 188 O GLN A 14 9.593 -1.559 -1.858 1.00 0.00 O ATOM 189 CB GLN A 14 6.644 0.018 -2.078 1.00 0.00 C ATOM 190 CG GLN A 14 7.447 0.638 -3.230 1.00 0.00 C ATOM 191 CD GLN A 14 6.866 1.971 -3.700 1.00 0.00 C ATOM 192 OE1 GLN A 14 5.904 2.481 -3.129 1.00 0.00 O ATOM 193 NE2 GLN A 14 7.460 2.540 -4.752 1.00 0.00 N ATOM 194 H GLN A 14 5.623 -1.415 -0.273 1.00 0.00 H ATOM 195 HA GLN A 14 7.232 -1.982 -2.540 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.616 -0.133 -2.413 1.00 0.00 H ATOM 197 HB3 GLN A 14 6.645 0.701 -1.230 1.00 0.00 H ATOM 198 HG2 GLN A 14 8.475 0.814 -2.912 1.00 0.00 H ATOM 199 HG3 GLN A 14 7.453 -0.057 -4.070 1.00 0.00 H ATOM 200 HE21 GLN A 14 8.250 2.089 -5.191 1.00 0.00 H ATOM 201 HE22 GLN A 14 7.120 3.422 -5.107 1.00 0.00 H ATOM 202 N GLU A 15 8.842 -0.700 0.086 1.00 0.00 N ATOM 203 CA GLU A 15 10.158 -0.542 0.697 1.00 0.00 C ATOM 204 C GLU A 15 10.919 -1.870 0.703 1.00 0.00 C ATOM 205 O GLU A 15 12.047 -1.929 0.219 1.00 0.00 O ATOM 206 CB GLU A 15 10.026 0.016 2.119 1.00 0.00 C ATOM 207 CG GLU A 15 9.525 1.464 2.111 1.00 0.00 C ATOM 208 CD GLU A 15 9.288 1.971 3.531 1.00 0.00 C ATOM 209 OE1 GLU A 15 10.299 2.239 4.216 1.00 0.00 O ATOM 210 OE2 GLU A 15 8.101 2.083 3.907 1.00 0.00 O ATOM 211 H GLU A 15 8.033 -0.426 0.628 1.00 0.00 H ATOM 212 HA GLU A 15 10.729 0.175 0.103 1.00 0.00 H ATOM 213 HB2 GLU A 15 9.344 -0.608 2.695 1.00 0.00 H ATOM 214 HB3 GLU A 15 11.005 -0.006 2.600 1.00 0.00 H ATOM 215 HG2 GLU A 15 10.267 2.099 1.626 1.00 0.00 H ATOM 216 HG3 GLU A 15 8.596 1.534 1.549 1.00 0.00 H ATOM 217 N LEU A 16 10.287 -2.932 1.221 1.00 0.00 N ATOM 218 CA LEU A 16 10.846 -4.278 1.258 1.00 0.00 C ATOM 219 C LEU A 16 11.200 -4.780 -0.145 1.00 0.00 C ATOM 220 O LEU A 16 12.249 -5.395 -0.322 1.00 0.00 O ATOM 221 CB LEU A 16 9.861 -5.234 1.946 1.00 0.00 C ATOM 222 CG LEU A 16 9.709 -4.969 3.454 1.00 0.00 C ATOM 223 CD1 LEU A 16 8.462 -5.694 3.974 1.00 0.00 C ATOM 224 CD2 LEU A 16 10.933 -5.451 4.244 1.00 0.00 C ATOM 225 H LEU A 16 9.355 -2.806 1.592 1.00 0.00 H ATOM 226 HA LEU A 16 11.768 -4.249 1.836 1.00 0.00 H ATOM 227 HB2 LEU A 16 8.890 -5.128 1.460 1.00 0.00 H ATOM 228 HB3 LEU A 16 10.198 -6.262 1.806 1.00 0.00 H ATOM 229 HG LEU A 16 9.582 -3.902 3.636 1.00 0.00 H ATOM 230 HD11 LEU A 16 7.576 -5.333 3.451 1.00 0.00 H ATOM 231 HD12 LEU A 16 8.560 -6.767 3.812 1.00 0.00 H ATOM 232 HD13 LEU A 16 8.340 -5.501 5.040 1.00 0.00 H ATOM 233 HD21 LEU A 16 11.104 -6.512 4.060 1.00 0.00 H ATOM 234 HD22 LEU A 16 11.822 -4.890 3.961 1.00 0.00 H ATOM 235 HD23 LEU A 16 10.761 -5.301 5.311 1.00 0.00 H ATOM 236 N HIS A 17 10.340 -4.516 -1.138 1.00 0.00 N ATOM 237 CA HIS A 17 10.557 -4.920 -2.522 1.00 0.00 C ATOM 238 C HIS A 17 11.747 -4.191 -3.161 1.00 0.00 C ATOM 239 O HIS A 17 12.434 -4.771 -4.000 1.00 0.00 O ATOM 240 CB HIS A 17 9.275 -4.696 -3.332 1.00 0.00 C ATOM 241 CG HIS A 17 9.423 -5.080 -4.780 1.00 0.00 C ATOM 242 ND1 HIS A 17 9.616 -6.391 -5.187 1.00 0.00 N ATOM 243 CD2 HIS A 17 9.468 -4.331 -5.932 1.00 0.00 C ATOM 244 CE1 HIS A 17 9.763 -6.375 -6.523 1.00 0.00 C ATOM 245 NE2 HIS A 17 9.681 -5.147 -7.039 1.00 0.00 N ATOM 246 H HIS A 17 9.492 -4.007 -0.929 1.00 0.00 H ATOM 247 HA HIS A 17 10.768 -5.990 -2.530 1.00 0.00 H ATOM 248 HB2 HIS A 17 8.469 -5.288 -2.897 1.00 0.00 H ATOM 249 HB3 HIS A 17 8.994 -3.645 -3.286 1.00 0.00 H ATOM 250 HD1 HIS A 17 9.651 -7.204 -4.589 1.00 0.00 H ATOM 251 HD2 HIS A 17 9.373 -3.256 -5.970 1.00 0.00 H ATOM 252 HE1 HIS A 17 9.932 -7.262 -7.115 1.00 0.00 H ATOM 253 N LYS A 18 11.988 -2.930 -2.781 1.00 0.00 N ATOM 254 CA LYS A 18 13.089 -2.133 -3.306 1.00 0.00 C ATOM 255 C LYS A 18 14.415 -2.587 -2.693 1.00 0.00 C ATOM 256 O LYS A 18 15.327 -2.957 -3.431 1.00 0.00 O ATOM 257 CB LYS A 18 12.836 -0.639 -3.052 1.00 0.00 C ATOM 258 CG LYS A 18 11.682 -0.071 -3.892 1.00 0.00 C ATOM 259 CD LYS A 18 12.063 0.136 -5.364 1.00 0.00 C ATOM 260 CE LYS A 18 10.933 0.820 -6.141 1.00 0.00 C ATOM 261 NZ LYS A 18 9.722 -0.017 -6.209 1.00 0.00 N ATOM 262 H LYS A 18 11.384 -2.497 -2.095 1.00 0.00 H ATOM 263 HA LYS A 18 13.156 -2.289 -4.382 1.00 0.00 H ATOM 264 HB2 LYS A 18 12.601 -0.494 -1.997 1.00 0.00 H ATOM 265 HB3 LYS A 18 13.741 -0.074 -3.278 1.00 0.00 H ATOM 266 HG2 LYS A 18 10.823 -0.735 -3.837 1.00 0.00 H ATOM 267 HG3 LYS A 18 11.403 0.896 -3.471 1.00 0.00 H ATOM 268 HD2 LYS A 18 12.950 0.769 -5.417 1.00 0.00 H ATOM 269 HD3 LYS A 18 12.285 -0.820 -5.838 1.00 0.00 H ATOM 270 HE2 LYS A 18 10.684 1.771 -5.668 1.00 0.00 H ATOM 271 HE3 LYS A 18 11.273 1.015 -7.159 1.00 0.00 H ATOM 272 HZ1 LYS A 18 9.946 -0.899 -6.648 1.00 0.00 H ATOM 273 HZ2 LYS A 18 9.372 -0.184 -5.277 1.00 0.00 H ATOM 274 HZ3 LYS A 18 9.015 0.459 -6.751 1.00 0.00 H ATOM 275 N LEU A 19 14.530 -2.556 -1.357 1.00 0.00 N ATOM 276 CA LEU A 19 15.767 -2.895 -0.662 1.00 0.00 C ATOM 277 C LEU A 19 16.128 -4.372 -0.844 1.00 0.00 C ATOM 278 O LEU A 19 17.286 -4.666 -1.119 1.00 0.00 O ATOM 279 CB LEU A 19 15.726 -2.429 0.805 1.00 0.00 C ATOM 280 CG LEU A 19 14.733 -3.170 1.718 1.00 0.00 C ATOM 281 CD1 LEU A 19 15.409 -4.320 2.476 1.00 0.00 C ATOM 282 CD2 LEU A 19 14.148 -2.201 2.753 1.00 0.00 C ATOM 283 H LEU A 19 13.740 -2.257 -0.801 1.00 0.00 H ATOM 284 HA LEU A 19 16.566 -2.317 -1.129 1.00 0.00 H ATOM 285 HB2 LEU A 19 16.727 -2.511 1.230 1.00 0.00 H ATOM 286 HB3 LEU A 19 15.466 -1.370 0.787 1.00 0.00 H ATOM 287 HG LEU A 19 13.913 -3.566 1.122 1.00 0.00 H ATOM 288 HD11 LEU A 19 15.881 -5.017 1.790 1.00 0.00 H ATOM 289 HD12 LEU A 19 16.172 -3.926 3.148 1.00 0.00 H ATOM 290 HD13 LEU A 19 14.665 -4.858 3.063 1.00 0.00 H ATOM 291 HD21 LEU A 19 13.638 -1.376 2.255 1.00 0.00 H ATOM 292 HD22 LEU A 19 13.430 -2.725 3.385 1.00 0.00 H ATOM 293 HD23 LEU A 19 14.945 -1.797 3.378 1.00 0.00 H