ATOM 56 N SER A 5 -4.580 2.135 4.831 1.00 0.00 N ATOM 57 CA SER A 5 -4.481 0.722 5.170 1.00 0.00 C ATOM 58 C SER A 5 -3.895 -0.019 3.969 1.00 0.00 C ATOM 59 O SER A 5 -2.867 -0.682 4.087 1.00 0.00 O ATOM 60 CB SER A 5 -5.847 0.155 5.580 1.00 0.00 C ATOM 61 OG SER A 5 -5.716 -1.204 5.938 1.00 0.00 O ATOM 62 H SER A 5 -4.487 2.384 3.856 1.00 0.00 H ATOM 63 HA SER A 5 -3.797 0.613 6.014 1.00 0.00 H ATOM 64 HB2 SER A 5 -6.237 0.700 6.439 1.00 0.00 H ATOM 65 HB3 SER A 5 -6.559 0.235 4.760 1.00 0.00 H ATOM 66 HG SER A 5 -5.379 -1.691 5.181 1.00 0.00 H ATOM 67 N THR A 6 -4.538 0.133 2.806 1.00 0.00 N ATOM 68 CA THR A 6 -4.035 -0.346 1.528 1.00 0.00 C ATOM 69 C THR A 6 -2.797 0.451 1.107 1.00 0.00 C ATOM 70 O THR A 6 -1.851 -0.123 0.571 1.00 0.00 O ATOM 71 CB THR A 6 -5.141 -0.240 0.470 1.00 0.00 C ATOM 72 OG1 THR A 6 -5.606 1.089 0.361 1.00 0.00 O ATOM 73 CG2 THR A 6 -6.311 -1.170 0.798 1.00 0.00 C ATOM 74 H THR A 6 -5.380 0.693 2.787 1.00 0.00 H ATOM 75 HA THR A 6 -3.756 -1.396 1.624 1.00 0.00 H ATOM 76 HB THR A 6 -4.735 -0.531 -0.495 1.00 0.00 H ATOM 77 HG1 THR A 6 -6.294 1.119 -0.307 1.00 0.00 H ATOM 78 HG21 THR A 6 -5.963 -2.200 0.878 1.00 0.00 H ATOM 79 HG22 THR A 6 -6.779 -0.879 1.737 1.00 0.00 H ATOM 80 HG23 THR A 6 -7.044 -1.106 -0.004 1.00 0.00 H ATOM 81 N CYS A 7 -2.807 1.769 1.354 1.00 0.00 N ATOM 82 CA CYS A 7 -1.719 2.673 1.011 1.00 0.00 C ATOM 83 C CYS A 7 -0.446 2.313 1.777 1.00 0.00 C ATOM 84 O CYS A 7 0.602 2.123 1.163 1.00 0.00 O ATOM 85 CB CYS A 7 -2.138 4.117 1.303 1.00 0.00 C ATOM 86 SG CYS A 7 -0.910 5.364 0.816 1.00 0.00 S ATOM 87 H CYS A 7 -3.622 2.173 1.794 1.00 0.00 H ATOM 88 HA CYS A 7 -1.525 2.588 -0.060 1.00 0.00 H ATOM 89 HB2 CYS A 7 -3.064 4.310 0.763 1.00 0.00 H ATOM 90 HB3 CYS A 7 -2.338 4.223 2.370 1.00 0.00 H ATOM 91 N VAL A 8 -0.539 2.229 3.111 1.00 0.00 N ATOM 92 CA VAL A 8 0.595 1.936 3.978 1.00 0.00 C ATOM 93 C VAL A 8 1.135 0.523 3.728 1.00 0.00 C ATOM 94 O VAL A 8 2.348 0.326 3.734 1.00 0.00 O ATOM 95 CB VAL A 8 0.225 2.201 5.450 1.00 0.00 C ATOM 96 CG1 VAL A 8 -0.820 1.225 5.997 1.00 0.00 C ATOM 97 CG2 VAL A 8 1.469 2.177 6.346 1.00 0.00 C ATOM 98 H VAL A 8 -1.435 2.395 3.548 1.00 0.00 H ATOM 99 HA VAL A 8 1.382 2.644 3.718 1.00 0.00 H ATOM 100 HB VAL A 8 -0.210 3.199 5.509 1.00 0.00 H ATOM 101 HG11 VAL A 8 -1.702 1.262 5.364 1.00 0.00 H ATOM 102 HG12 VAL A 8 -0.431 0.207 6.025 1.00 0.00 H ATOM 103 HG13 VAL A 8 -1.104 1.521 7.007 1.00 0.00 H ATOM 104 HG21 VAL A 8 2.208 2.887 5.975 1.00 0.00 H ATOM 105 HG22 VAL A 8 1.193 2.458 7.362 1.00 0.00 H ATOM 106 HG23 VAL A 8 1.907 1.180 6.363 1.00 0.00 H ATOM 107 N LEU A 9 0.244 -0.445 3.471 1.00 0.00 N ATOM 108 CA LEU A 9 0.610 -1.805 3.100 1.00 0.00 C ATOM 109 C LEU A 9 1.410 -1.802 1.794 1.00 0.00 C ATOM 110 O LEU A 9 2.453 -2.445 1.711 1.00 0.00 O ATOM 111 CB LEU A 9 -0.662 -2.655 2.996 1.00 0.00 C ATOM 112 CG LEU A 9 -0.429 -4.086 2.488 1.00 0.00 C ATOM 113 CD1 LEU A 9 0.538 -4.873 3.382 1.00 0.00 C ATOM 114 CD2 LEU A 9 -1.775 -4.814 2.436 1.00 0.00 C ATOM 115 H LEU A 9 -0.742 -0.224 3.484 1.00 0.00 H ATOM 116 HA LEU A 9 1.231 -2.213 3.897 1.00 0.00 H ATOM 117 HB2 LEU A 9 -1.126 -2.705 3.982 1.00 0.00 H ATOM 118 HB3 LEU A 9 -1.354 -2.164 2.312 1.00 0.00 H ATOM 119 HG LEU A 9 -0.028 -4.045 1.475 1.00 0.00 H ATOM 120 HD11 LEU A 9 0.181 -4.868 4.412 1.00 0.00 H ATOM 121 HD12 LEU A 9 0.601 -5.904 3.032 1.00 0.00 H ATOM 122 HD13 LEU A 9 1.535 -4.438 3.345 1.00 0.00 H ATOM 123 HD21 LEU A 9 -2.479 -4.236 1.839 1.00 0.00 H ATOM 124 HD22 LEU A 9 -1.647 -5.797 1.982 1.00 0.00 H ATOM 125 HD23 LEU A 9 -2.179 -4.933 3.442 1.00 0.00 H ATOM 126 N GLY A 10 0.934 -1.061 0.785 1.00 0.00 N ATOM 127 CA GLY A 10 1.625 -0.889 -0.483 1.00 0.00 C ATOM 128 C GLY A 10 3.007 -0.262 -0.299 1.00 0.00 C ATOM 129 O GLY A 10 3.967 -0.703 -0.928 1.00 0.00 O ATOM 130 H GLY A 10 0.067 -0.558 0.915 1.00 0.00 H ATOM 131 HA2 GLY A 10 1.730 -1.859 -0.971 1.00 0.00 H ATOM 132 HA3 GLY A 10 1.025 -0.239 -1.121 1.00 0.00 H ATOM 133 N LYS A 11 3.104 0.759 0.562 1.00 0.00 N ATOM 134 CA LYS A 11 4.333 1.492 0.821 1.00 0.00 C ATOM 135 C LYS A 11 5.403 0.578 1.423 1.00 0.00 C ATOM 136 O LYS A 11 6.501 0.491 0.878 1.00 0.00 O ATOM 137 CB LYS A 11 4.032 2.693 1.728 1.00 0.00 C ATOM 138 CG LYS A 11 5.285 3.544 1.973 1.00 0.00 C ATOM 139 CD LYS A 11 4.971 4.839 2.735 1.00 0.00 C ATOM 140 CE LYS A 11 4.304 4.617 4.099 1.00 0.00 C ATOM 141 NZ LYS A 11 5.085 3.715 4.962 1.00 0.00 N ATOM 142 H LYS A 11 2.273 1.063 1.049 1.00 0.00 H ATOM 143 HA LYS A 11 4.701 1.877 -0.131 1.00 0.00 H ATOM 144 HB2 LYS A 11 3.272 3.313 1.250 1.00 0.00 H ATOM 145 HB3 LYS A 11 3.645 2.333 2.679 1.00 0.00 H ATOM 146 HG2 LYS A 11 6.024 2.968 2.530 1.00 0.00 H ATOM 147 HG3 LYS A 11 5.718 3.816 1.010 1.00 0.00 H ATOM 148 HD2 LYS A 11 5.906 5.380 2.889 1.00 0.00 H ATOM 149 HD3 LYS A 11 4.314 5.460 2.125 1.00 0.00 H ATOM 150 HE2 LYS A 11 4.211 5.581 4.601 1.00 0.00 H ATOM 151 HE3 LYS A 11 3.304 4.208 3.963 1.00 0.00 H ATOM 152 HZ1 LYS A 11 6.012 4.094 5.096 1.00 0.00 H ATOM 153 HZ2 LYS A 11 4.626 3.624 5.857 1.00 0.00 H ATOM 154 HZ3 LYS A 11 5.153 2.805 4.528 1.00 0.00 H ATOM 155 N LEU A 12 5.092 -0.096 2.540 1.00 0.00 N ATOM 156 CA LEU A 12 6.047 -0.962 3.222 1.00 0.00 C ATOM 157 C LEU A 12 6.405 -2.184 2.372 1.00 0.00 C ATOM 158 O LEU A 12 7.558 -2.609 2.380 1.00 0.00 O ATOM 159 CB LEU A 12 5.574 -1.307 4.645 1.00 0.00 C ATOM 160 CG LEU A 12 4.344 -2.227 4.743 1.00 0.00 C ATOM 161 CD1 LEU A 12 4.728 -3.713 4.803 1.00 0.00 C ATOM 162 CD2 LEU A 12 3.552 -1.897 6.014 1.00 0.00 C ATOM 163 H LEU A 12 4.171 0.008 2.943 1.00 0.00 H ATOM 164 HA LEU A 12 6.963 -0.382 3.352 1.00 0.00 H ATOM 165 HB2 LEU A 12 6.400 -1.762 5.193 1.00 0.00 H ATOM 166 HB3 LEU A 12 5.343 -0.358 5.133 1.00 0.00 H ATOM 167 HG LEU A 12 3.694 -2.055 3.888 1.00 0.00 H ATOM 168 HD11 LEU A 12 5.287 -4.018 3.922 1.00 0.00 H ATOM 169 HD12 LEU A 12 5.337 -3.904 5.687 1.00 0.00 H ATOM 170 HD13 LEU A 12 3.824 -4.319 4.862 1.00 0.00 H ATOM 171 HD21 LEU A 12 3.223 -0.859 5.992 1.00 0.00 H ATOM 172 HD22 LEU A 12 2.674 -2.540 6.081 1.00 0.00 H ATOM 173 HD23 LEU A 12 4.177 -2.053 6.894 1.00 0.00 H ATOM 174 N SER A 13 5.442 -2.730 1.615 1.00 0.00 N ATOM 175 CA SER A 13 5.683 -3.844 0.708 1.00 0.00 C ATOM 176 C SER A 13 6.707 -3.447 -0.357 1.00 0.00 C ATOM 177 O SER A 13 7.685 -4.162 -0.564 1.00 0.00 O ATOM 178 CB SER A 13 4.364 -4.300 0.075 1.00 0.00 C ATOM 179 OG SER A 13 4.594 -5.380 -0.804 1.00 0.00 O ATOM 180 H SER A 13 4.508 -2.344 1.646 1.00 0.00 H ATOM 181 HA SER A 13 6.084 -4.679 1.286 1.00 0.00 H ATOM 182 HB2 SER A 13 3.680 -4.631 0.857 1.00 0.00 H ATOM 183 HB3 SER A 13 3.908 -3.481 -0.480 1.00 0.00 H ATOM 184 HG SER A 13 3.755 -5.649 -1.183 1.00 0.00 H ATOM 185 N GLN A 14 6.488 -2.295 -1.005 1.00 0.00 N ATOM 186 CA GLN A 14 7.382 -1.740 -2.010 1.00 0.00 C ATOM 187 C GLN A 14 8.775 -1.483 -1.429 1.00 0.00 C ATOM 188 O GLN A 14 9.769 -1.778 -2.086 1.00 0.00 O ATOM 189 CB GLN A 14 6.768 -0.455 -2.583 1.00 0.00 C ATOM 190 CG GLN A 14 7.621 0.138 -3.711 1.00 0.00 C ATOM 191 CD GLN A 14 6.979 1.396 -4.289 1.00 0.00 C ATOM 192 OE1 GLN A 14 7.464 2.503 -4.062 1.00 0.00 O ATOM 193 NE2 GLN A 14 5.888 1.229 -5.041 1.00 0.00 N ATOM 194 H GLN A 14 5.662 -1.759 -0.774 1.00 0.00 H ATOM 195 HA GLN A 14 7.469 -2.462 -2.823 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.780 -0.691 -2.979 1.00 0.00 H ATOM 197 HB3 GLN A 14 6.660 0.287 -1.791 1.00 0.00 H ATOM 198 HG2 GLN A 14 8.608 0.402 -3.330 1.00 0.00 H ATOM 199 HG3 GLN A 14 7.740 -0.601 -4.505 1.00 0.00 H ATOM 200 HE21 GLN A 14 5.523 0.301 -5.202 1.00 0.00 H ATOM 201 HE22 GLN A 14 5.428 2.032 -5.446 1.00 0.00 H ATOM 202 N GLU A 15 8.849 -0.930 -0.211 1.00 0.00 N ATOM 203 CA GLU A 15 10.103 -0.566 0.432 1.00 0.00 C ATOM 204 C GLU A 15 10.962 -1.803 0.708 1.00 0.00 C ATOM 205 O GLU A 15 12.130 -1.834 0.328 1.00 0.00 O ATOM 206 CB GLU A 15 9.810 0.224 1.716 1.00 0.00 C ATOM 207 CG GLU A 15 11.081 0.732 2.407 1.00 0.00 C ATOM 208 CD GLU A 15 11.887 1.669 1.509 1.00 0.00 C ATOM 209 OE1 GLU A 15 11.473 2.843 1.395 1.00 0.00 O ATOM 210 OE2 GLU A 15 12.899 1.195 0.947 1.00 0.00 O ATOM 211 H GLU A 15 7.992 -0.712 0.280 1.00 0.00 H ATOM 212 HA GLU A 15 10.641 0.085 -0.258 1.00 0.00 H ATOM 213 HB2 GLU A 15 9.183 1.082 1.469 1.00 0.00 H ATOM 214 HB3 GLU A 15 9.265 -0.410 2.416 1.00 0.00 H ATOM 215 HG2 GLU A 15 10.792 1.276 3.307 1.00 0.00 H ATOM 216 HG3 GLU A 15 11.701 -0.112 2.711 1.00 0.00 H ATOM 217 N LEU A 16 10.387 -2.822 1.358 1.00 0.00 N ATOM 218 CA LEU A 16 11.081 -4.067 1.667 1.00 0.00 C ATOM 219 C LEU A 16 11.453 -4.829 0.391 1.00 0.00 C ATOM 220 O LEU A 16 12.520 -5.435 0.342 1.00 0.00 O ATOM 221 CB LEU A 16 10.229 -4.933 2.608 1.00 0.00 C ATOM 222 CG LEU A 16 10.438 -4.647 4.108 1.00 0.00 C ATOM 223 CD1 LEU A 16 11.785 -5.192 4.603 1.00 0.00 C ATOM 224 CD2 LEU A 16 10.313 -3.163 4.477 1.00 0.00 C ATOM 225 H LEU A 16 9.422 -2.737 1.646 1.00 0.00 H ATOM 226 HA LEU A 16 12.018 -3.821 2.165 1.00 0.00 H ATOM 227 HB2 LEU A 16 9.175 -4.805 2.358 1.00 0.00 H ATOM 228 HB3 LEU A 16 10.474 -5.983 2.442 1.00 0.00 H ATOM 229 HG LEU A 16 9.657 -5.187 4.645 1.00 0.00 H ATOM 230 HD11 LEU A 16 11.869 -6.251 4.360 1.00 0.00 H ATOM 231 HD12 LEU A 16 12.616 -4.654 4.150 1.00 0.00 H ATOM 232 HD13 LEU A 16 11.845 -5.078 5.686 1.00 0.00 H ATOM 233 HD21 LEU A 16 9.347 -2.778 4.157 1.00 0.00 H ATOM 234 HD22 LEU A 16 10.386 -3.053 5.559 1.00 0.00 H ATOM 235 HD23 LEU A 16 11.108 -2.579 4.015 1.00 0.00 H ATOM 236 N HIS A 17 10.599 -4.791 -0.640 1.00 0.00 N ATOM 237 CA HIS A 17 10.883 -5.395 -1.937 1.00 0.00 C ATOM 238 C HIS A 17 12.081 -4.716 -2.611 1.00 0.00 C ATOM 239 O HIS A 17 12.943 -5.396 -3.164 1.00 0.00 O ATOM 240 CB HIS A 17 9.635 -5.322 -2.823 1.00 0.00 C ATOM 241 CG HIS A 17 9.859 -5.876 -4.205 1.00 0.00 C ATOM 242 ND1 HIS A 17 10.189 -5.069 -5.284 1.00 0.00 N ATOM 243 CD2 HIS A 17 9.841 -7.157 -4.701 1.00 0.00 C ATOM 244 CE1 HIS A 17 10.347 -5.874 -6.349 1.00 0.00 C ATOM 245 NE2 HIS A 17 10.148 -7.162 -6.059 1.00 0.00 N ATOM 246 H HIS A 17 9.727 -4.288 -0.541 1.00 0.00 H ATOM 247 HA HIS A 17 11.124 -6.449 -1.784 1.00 0.00 H ATOM 248 HB2 HIS A 17 8.832 -5.890 -2.352 1.00 0.00 H ATOM 249 HB3 HIS A 17 9.314 -4.285 -2.915 1.00 0.00 H ATOM 250 HD1 HIS A 17 10.296 -4.065 -5.270 1.00 0.00 H ATOM 251 HD2 HIS A 17 9.630 -8.040 -4.116 1.00 0.00 H ATOM 252 HE1 HIS A 17 10.610 -5.517 -7.334 1.00 0.00 H ATOM 253 N LYS A 18 12.127 -3.378 -2.564 1.00 0.00 N ATOM 254 CA LYS A 18 13.195 -2.569 -3.134 1.00 0.00 C ATOM 255 C LYS A 18 14.527 -2.886 -2.452 1.00 0.00 C ATOM 256 O LYS A 18 15.525 -3.117 -3.132 1.00 0.00 O ATOM 257 CB LYS A 18 12.818 -1.086 -3.000 1.00 0.00 C ATOM 258 CG LYS A 18 13.825 -0.148 -3.677 1.00 0.00 C ATOM 259 CD LYS A 18 13.521 1.325 -3.373 1.00 0.00 C ATOM 260 CE LYS A 18 12.142 1.768 -3.877 1.00 0.00 C ATOM 261 NZ LYS A 18 11.945 3.214 -3.687 1.00 0.00 N ATOM 262 H LYS A 18 11.381 -2.888 -2.092 1.00 0.00 H ATOM 263 HA LYS A 18 13.274 -2.804 -4.197 1.00 0.00 H ATOM 264 HB2 LYS A 18 11.846 -0.947 -3.472 1.00 0.00 H ATOM 265 HB3 LYS A 18 12.741 -0.821 -1.947 1.00 0.00 H ATOM 266 HG2 LYS A 18 14.829 -0.359 -3.309 1.00 0.00 H ATOM 267 HG3 LYS A 18 13.807 -0.313 -4.755 1.00 0.00 H ATOM 268 HD2 LYS A 18 13.579 1.491 -2.296 1.00 0.00 H ATOM 269 HD3 LYS A 18 14.284 1.935 -3.859 1.00 0.00 H ATOM 270 HE2 LYS A 18 12.050 1.539 -4.939 1.00 0.00 H ATOM 271 HE3 LYS A 18 11.357 1.250 -3.328 1.00 0.00 H ATOM 272 HZ1 LYS A 18 12.016 3.437 -2.704 1.00 0.00 H ATOM 273 HZ2 LYS A 18 12.652 3.722 -4.199 1.00 0.00 H ATOM 274 HZ3 LYS A 18 11.030 3.477 -4.026 1.00 0.00 H ATOM 275 N LEU A 19 14.534 -2.906 -1.112 1.00 0.00 N ATOM 276 CA LEU A 19 15.709 -3.209 -0.308 1.00 0.00 C ATOM 277 C LEU A 19 16.078 -4.687 -0.475 1.00 0.00 C ATOM 278 O LEU A 19 16.986 -5.002 -1.242 1.00 0.00 O ATOM 279 CB LEU A 19 15.434 -2.838 1.160 1.00 0.00 C ATOM 280 CG LEU A 19 15.282 -1.326 1.392 1.00 0.00 C ATOM 281 CD1 LEU A 19 14.705 -1.090 2.792 1.00 0.00 C ATOM 282 CD2 LEU A 19 16.620 -0.584 1.271 1.00 0.00 C ATOM 283 H LEU A 19 13.674 -2.706 -0.620 1.00 0.00 H ATOM 284 HA LEU A 19 16.548 -2.620 -0.674 1.00 0.00 H ATOM 285 HB2 LEU A 19 14.510 -3.323 1.476 1.00 0.00 H ATOM 286 HB3 LEU A 19 16.242 -3.203 1.791 1.00 0.00 H ATOM 287 HG LEU A 19 14.586 -0.917 0.661 1.00 0.00 H ATOM 288 HD11 LEU A 19 13.735 -1.581 2.881 1.00 0.00 H ATOM 289 HD12 LEU A 19 15.380 -1.495 3.547 1.00 0.00 H ATOM 290 HD13 LEU A 19 14.574 -0.022 2.965 1.00 0.00 H ATOM 291 HD21 LEU A 19 17.344 -1.002 1.970 1.00 0.00 H ATOM 292 HD22 LEU A 19 17.013 -0.659 0.258 1.00 0.00 H ATOM 293 HD23 LEU A 19 16.472 0.471 1.503 1.00 0.00 H