ATOM 70 N TRP A 6 13.670 1.503 0.117 1.00 0.00 N ATOM 71 CA TRP A 6 13.444 1.518 1.558 1.00 0.00 C ATOM 72 C TRP A 6 12.297 2.449 1.927 1.00 0.00 C ATOM 73 O TRP A 6 11.474 2.127 2.784 1.00 0.00 O ATOM 74 CB TRP A 6 14.718 1.937 2.293 1.00 0.00 C ATOM 75 CG TRP A 6 15.813 0.917 2.224 1.00 0.00 C ATOM 76 CD1 TRP A 6 15.677 -0.407 1.928 1.00 0.00 C ATOM 77 CD2 TRP A 6 17.211 1.135 2.453 1.00 0.00 C ATOM 78 NE1 TRP A 6 16.902 -1.028 1.959 1.00 0.00 N ATOM 79 CE2 TRP A 6 17.861 -0.100 2.278 1.00 0.00 C ATOM 80 CE3 TRP A 6 17.977 2.259 2.789 1.00 0.00 C ATOM 81 CZ2 TRP A 6 19.230 -0.247 2.429 1.00 0.00 C ATOM 82 CZ3 TRP A 6 19.350 2.111 2.938 1.00 0.00 C ATOM 83 CH2 TRP A 6 19.959 0.894 2.763 1.00 0.00 C ATOM 84 H TRP A 6 14.517 1.912 -0.252 1.00 0.00 H ATOM 85 HA TRP A 6 13.159 0.522 1.897 1.00 0.00 H ATOM 86 HB2 TRP A 6 15.118 2.854 1.861 1.00 0.00 H ATOM 87 HB3 TRP A 6 14.507 2.096 3.351 1.00 0.00 H ATOM 88 HD1 TRP A 6 14.669 -0.764 1.719 1.00 0.00 H ATOM 89 HE1 TRP A 6 17.070 -2.007 1.778 1.00 0.00 H ATOM 90 HE3 TRP A 6 17.544 3.248 2.937 1.00 0.00 H ATOM 91 HZ2 TRP A 6 19.673 -1.233 2.281 1.00 0.00 H ATOM 92 HZ3 TRP A 6 19.933 2.994 3.200 1.00 0.00 H ATOM 93 HH2 TRP A 6 21.040 0.822 2.889 1.00 0.00 H ATOM 94 N LEU A 7 12.248 3.606 1.275 1.00 0.00 N ATOM 95 CA LEU A 7 11.140 4.536 1.449 1.00 0.00 C ATOM 96 C LEU A 7 9.831 3.932 0.960 1.00 0.00 C ATOM 97 O LEU A 7 8.803 4.028 1.631 1.00 0.00 O ATOM 98 CB LEU A 7 11.430 5.850 0.711 1.00 0.00 C ATOM 99 CG LEU A 7 12.684 6.600 1.180 1.00 0.00 C ATOM 100 CD1 LEU A 7 13.118 7.604 0.122 1.00 0.00 C ATOM 101 CD2 LEU A 7 12.396 7.298 2.500 1.00 0.00 C ATOM 102 H LEU A 7 12.998 3.846 0.642 1.00 0.00 H ATOM 103 HA LEU A 7 11.006 4.750 2.508 1.00 0.00 H ATOM 104 HB2 LEU A 7 11.582 5.459 -0.294 1.00 0.00 H ATOM 105 HB3 LEU A 7 10.567 6.514 0.714 1.00 0.00 H ATOM 106 HG LEU A 7 13.458 5.853 1.359 1.00 0.00 H ATOM 107 HD11 LEU A 7 14.009 8.131 0.462 1.00 0.00 H ATOM 108 HD12 LEU A 7 13.341 7.080 -0.808 1.00 0.00 H ATOM 109 HD13 LEU A 7 12.316 8.321 -0.049 1.00 0.00 H ATOM 110 HD21 LEU A 7 12.114 6.557 3.250 1.00 0.00 H ATOM 111 HD22 LEU A 7 13.288 7.829 2.832 1.00 0.00 H ATOM 112 HD23 LEU A 7 11.579 8.006 2.367 1.00 0.00 H ATOM 113 N LEU A 8 9.873 3.310 -0.213 1.00 0.00 N ATOM 114 CA LEU A 8 8.703 2.642 -0.769 1.00 0.00 C ATOM 115 C LEU A 8 8.265 1.476 0.108 1.00 0.00 C ATOM 116 O LEU A 8 7.071 1.254 0.311 1.00 0.00 O ATOM 117 CB LEU A 8 8.997 2.156 -2.195 1.00 0.00 C ATOM 118 CG LEU A 8 8.000 1.135 -2.755 1.00 0.00 C ATOM 119 CD1 LEU A 8 6.584 1.690 -2.676 1.00 0.00 C ATOM 120 CD2 LEU A 8 8.368 0.798 -4.193 1.00 0.00 C ATOM 121 H LEU A 8 10.740 3.299 -0.733 1.00 0.00 H ATOM 122 HA LEU A 8 7.865 3.338 -0.800 1.00 0.00 H ATOM 123 HB2 LEU A 8 8.903 3.101 -2.726 1.00 0.00 H ATOM 124 HB3 LEU A 8 10.017 1.784 -2.292 1.00 0.00 H ATOM 125 HG LEU A 8 8.102 0.224 -2.163 1.00 0.00 H ATOM 126 HD11 LEU A 8 5.882 0.958 -3.077 1.00 0.00 H ATOM 127 HD12 LEU A 8 6.333 1.901 -1.637 1.00 0.00 H ATOM 128 HD13 LEU A 8 6.521 2.609 -3.259 1.00 0.00 H ATOM 129 HD21 LEU A 8 9.373 0.378 -4.222 1.00 0.00 H ATOM 130 HD22 LEU A 8 7.658 0.072 -4.590 1.00 0.00 H ATOM 131 HD23 LEU A 8 8.337 1.705 -4.798 1.00 0.00 H ATOM 132 N LYS A 9 9.238 0.734 0.627 1.00 0.00 N ATOM 133 CA LYS A 9 8.964 -0.318 1.598 1.00 0.00 C ATOM 134 C LYS A 9 8.177 0.221 2.786 1.00 0.00 C ATOM 135 O LYS A 9 7.270 -0.439 3.293 1.00 0.00 O ATOM 136 CB LYS A 9 10.268 -0.957 2.077 1.00 0.00 C ATOM 137 CG LYS A 9 10.080 -2.129 3.032 1.00 0.00 C ATOM 138 CD LYS A 9 11.403 -2.820 3.326 1.00 0.00 C ATOM 139 CE LYS A 9 12.064 -3.319 2.049 1.00 0.00 C ATOM 140 NZ LYS A 9 13.427 -3.861 2.303 1.00 0.00 N ATOM 141 H LYS A 9 10.191 0.904 0.341 1.00 0.00 H ATOM 142 HA LYS A 9 8.344 -1.091 1.140 1.00 0.00 H ATOM 143 HB2 LYS A 9 10.803 -1.295 1.189 1.00 0.00 H ATOM 144 HB3 LYS A 9 10.845 -0.176 2.571 1.00 0.00 H ATOM 145 HG2 LYS A 9 9.650 -1.753 3.961 1.00 0.00 H ATOM 146 HG3 LYS A 9 9.391 -2.841 2.576 1.00 0.00 H ATOM 147 HD2 LYS A 9 12.063 -2.109 3.824 1.00 0.00 H ATOM 148 HD3 LYS A 9 11.213 -3.664 3.990 1.00 0.00 H ATOM 149 HE2 LYS A 9 11.437 -4.100 1.622 1.00 0.00 H ATOM 150 HE3 LYS A 9 12.130 -2.485 1.351 1.00 0.00 H ATOM 151 HZ1 LYS A 9 13.367 -4.634 2.950 1.00 0.00 H ATOM 152 HZ2 LYS A 9 13.830 -4.179 1.434 1.00 0.00 H ATOM 153 HZ3 LYS A 9 14.009 -3.135 2.699 1.00 0.00 H ATOM 154 N GLU A 10 8.530 1.423 3.227 1.00 0.00 N ATOM 155 CA GLU A 10 7.801 2.091 4.300 1.00 0.00 C ATOM 156 C GLU A 10 6.453 2.606 3.812 1.00 0.00 C ATOM 157 O GLU A 10 5.475 2.615 4.560 1.00 0.00 O ATOM 158 CB GLU A 10 8.629 3.243 4.873 1.00 0.00 C ATOM 159 CG GLU A 10 9.847 2.806 5.673 1.00 0.00 C ATOM 160 CD GLU A 10 10.665 3.987 6.114 1.00 0.00 C ATOM 161 OE1 GLU A 10 10.321 5.090 5.760 1.00 0.00 O ATOM 162 OE2 GLU A 10 11.567 3.802 6.898 1.00 0.00 O ATOM 163 H GLU A 10 9.323 1.887 2.808 1.00 0.00 H ATOM 164 HA GLU A 10 7.591 1.381 5.100 1.00 0.00 H ATOM 165 HB2 GLU A 10 8.951 3.855 4.029 1.00 0.00 H ATOM 166 HB3 GLU A 10 7.965 3.826 5.512 1.00 0.00 H ATOM 167 HG2 GLU A 10 9.600 2.192 6.539 1.00 0.00 H ATOM 168 HG3 GLU A 10 10.421 2.213 4.962 1.00 0.00 H ATOM 169 N ALA A 11 6.409 3.034 2.555 1.00 0.00 N ATOM 170 CA ALA A 11 5.167 3.496 1.948 1.00 0.00 C ATOM 171 C ALA A 11 4.130 2.381 1.896 1.00 0.00 C ATOM 172 O ALA A 11 2.946 2.609 2.139 1.00 0.00 O ATOM 173 CB ALA A 11 5.431 4.044 0.553 1.00 0.00 C ATOM 174 H ALA A 11 7.257 3.041 2.007 1.00 0.00 H ATOM 175 HA ALA A 11 4.752 4.296 2.562 1.00 0.00 H ATOM 176 HB1 ALA A 11 5.859 3.261 -0.070 1.00 0.00 H ATOM 177 HB2 ALA A 11 4.494 4.385 0.113 1.00 0.00 H ATOM 178 HB3 ALA A 11 6.127 4.880 0.616 1.00 0.00 H ATOM 179 N LYS A 12 4.584 1.173 1.577 1.00 0.00 N ATOM 180 CA LYS A 12 3.693 0.024 1.471 1.00 0.00 C ATOM 181 C LYS A 12 3.082 -0.326 2.821 1.00 0.00 C ATOM 182 O LYS A 12 1.877 -0.559 2.926 1.00 0.00 O ATOM 183 CB LYS A 12 4.442 -1.183 0.904 1.00 0.00 C ATOM 184 CG LYS A 12 4.892 -1.022 -0.542 1.00 0.00 C ATOM 185 CD LYS A 12 6.003 -2.003 -0.889 1.00 0.00 C ATOM 186 CE LYS A 12 6.378 -1.918 -2.361 1.00 0.00 C ATOM 187 NZ LYS A 12 7.353 -2.973 -2.749 1.00 0.00 N ATOM 188 H LYS A 12 5.571 1.049 1.404 1.00 0.00 H ATOM 189 HA LYS A 12 2.862 0.261 0.805 1.00 0.00 H ATOM 190 HB2 LYS A 12 5.314 -1.345 1.539 1.00 0.00 H ATOM 191 HB3 LYS A 12 3.773 -2.040 0.982 1.00 0.00 H ATOM 192 HG2 LYS A 12 4.034 -1.200 -1.193 1.00 0.00 H ATOM 193 HG3 LYS A 12 5.249 -0.003 -0.683 1.00 0.00 H ATOM 194 HD2 LYS A 12 6.875 -1.770 -0.277 1.00 0.00 H ATOM 195 HD3 LYS A 12 5.660 -3.011 -0.660 1.00 0.00 H ATOM 196 HE2 LYS A 12 5.470 -2.028 -2.953 1.00 0.00 H ATOM 197 HE3 LYS A 12 6.813 -0.936 -2.546 1.00 0.00 H ATOM 198 HZ1 LYS A 12 6.948 -3.883 -2.579 1.00 0.00 H ATOM 199 HZ2 LYS A 12 7.575 -2.882 -3.730 1.00 0.00 H ATOM 200 HZ3 LYS A 12 8.195 -2.871 -2.201 1.00 0.00 H ATOM 201 N GLU A 13 3.918 -0.360 3.853 1.00 0.00 N ATOM 202 CA GLU A 13 3.470 -0.730 5.190 1.00 0.00 C ATOM 203 C GLU A 13 2.597 0.360 5.799 1.00 0.00 C ATOM 204 O GLU A 13 1.554 0.076 6.389 1.00 0.00 O ATOM 205 CB GLU A 13 4.669 -1.012 6.098 1.00 0.00 C ATOM 206 CG GLU A 13 5.441 -2.275 5.745 1.00 0.00 C ATOM 207 CD GLU A 13 6.667 -2.423 6.604 1.00 0.00 C ATOM 208 OE1 GLU A 13 6.926 -1.546 7.393 1.00 0.00 O ATOM 209 OE2 GLU A 13 7.283 -3.461 6.552 1.00 0.00 O ATOM 210 H GLU A 13 4.889 -0.125 3.707 1.00 0.00 H ATOM 211 HA GLU A 13 2.854 -1.629 5.138 1.00 0.00 H ATOM 212 HB2 GLU A 13 5.333 -0.149 6.026 1.00 0.00 H ATOM 213 HB3 GLU A 13 4.287 -1.092 7.116 1.00 0.00 H ATOM 214 HG2 GLU A 13 4.841 -3.182 5.812 1.00 0.00 H ATOM 215 HG3 GLU A 13 5.741 -2.113 4.712 1.00 0.00 H ATOM 216 N LYS A 14 3.029 1.607 5.653 1.00 0.00 N ATOM 217 CA LYS A 14 2.377 2.727 6.321 1.00 0.00 C ATOM 218 C LYS A 14 0.985 2.973 5.753 1.00 0.00 C ATOM 219 O LYS A 14 0.063 3.342 6.481 1.00 0.00 O ATOM 220 CB LYS A 14 3.226 3.993 6.198 1.00 0.00 C ATOM 221 CG LYS A 14 4.461 4.011 7.089 1.00 0.00 C ATOM 222 CD LYS A 14 5.229 5.317 6.944 1.00 0.00 C ATOM 223 CE LYS A 14 4.331 6.519 7.197 1.00 0.00 C ATOM 224 NZ LYS A 14 4.104 6.747 8.650 1.00 0.00 N ATOM 225 H LYS A 14 3.829 1.785 5.063 1.00 0.00 H ATOM 226 HA LYS A 14 2.244 2.499 7.380 1.00 0.00 H ATOM 227 HB2 LYS A 14 3.530 4.073 5.153 1.00 0.00 H ATOM 228 HB3 LYS A 14 2.583 4.836 6.453 1.00 0.00 H ATOM 229 HG2 LYS A 14 4.142 3.890 8.125 1.00 0.00 H ATOM 230 HG3 LYS A 14 5.103 3.178 6.807 1.00 0.00 H ATOM 231 HD2 LYS A 14 6.050 5.318 7.662 1.00 0.00 H ATOM 232 HD3 LYS A 14 5.632 5.373 5.932 1.00 0.00 H ATOM 233 HE2 LYS A 14 4.805 7.397 6.762 1.00 0.00 H ATOM 234 HE3 LYS A 14 3.375 6.340 6.704 1.00 0.00 H ATOM 235 HZ1 LYS A 14 4.989 6.913 9.107 1.00 0.00 H ATOM 236 HZ2 LYS A 14 3.505 7.551 8.774 1.00 0.00 H ATOM 237 HZ3 LYS A 14 3.663 5.933 9.055 1.00 0.00 H ATOM 238 N ALA A 15 0.838 2.767 4.449 1.00 0.00 N ATOM 239 CA ALA A 15 -0.397 3.108 3.753 1.00 0.00 C ATOM 240 C ALA A 15 -1.536 2.188 4.172 1.00 0.00 C ATOM 241 O ALA A 15 -2.654 2.642 4.418 1.00 0.00 O ATOM 242 CB ALA A 15 -0.190 3.047 2.246 1.00 0.00 C ATOM 243 H ALA A 15 1.603 2.363 3.926 1.00 0.00 H ATOM 244 HA ALA A 15 -0.682 4.124 4.024 1.00 0.00 H ATOM 245 HB1 ALA A 15 0.112 2.042 1.961 1.00 0.00 H ATOM 246 HB2 ALA A 15 -1.121 3.304 1.742 1.00 0.00 H ATOM 247 HB3 ALA A 15 0.587 3.756 1.957 1.00 0.00 H ATOM 248 N ILE A 16 -1.248 0.893 4.250 1.00 0.00 N ATOM 249 CA ILE A 16 -2.275 -0.106 4.512 1.00 0.00 C ATOM 250 C ILE A 16 -2.730 -0.063 5.965 1.00 0.00 C ATOM 251 O ILE A 16 -3.839 -0.484 6.292 1.00 0.00 O ATOM 252 CB ILE A 16 -1.781 -1.526 4.181 1.00 0.00 C ATOM 253 CG1 ILE A 16 -1.264 -1.589 2.742 1.00 0.00 C ATOM 254 CG2 ILE A 16 -2.893 -2.541 4.394 1.00 0.00 C ATOM 255 CD1 ILE A 16 -2.154 -0.888 1.741 1.00 0.00 C ATOM 256 H ILE A 16 -0.291 0.595 4.126 1.00 0.00 H ATOM 257 HA ILE A 16 -3.175 0.108 3.935 1.00 0.00 H ATOM 258 HB ILE A 16 -0.938 -1.769 4.828 1.00 0.00 H ATOM 259 HG12 ILE A 16 -0.275 -1.131 2.731 1.00 0.00 H ATOM 260 HG13 ILE A 16 -1.176 -2.642 2.475 1.00 0.00 H ATOM 261 HG21 ILE A 16 -2.526 -3.539 4.155 1.00 0.00 H ATOM 262 HG22 ILE A 16 -3.216 -2.513 5.434 1.00 0.00 H ATOM 263 HG23 ILE A 16 -3.736 -2.300 3.747 1.00 0.00 H ATOM 264 HD11 ILE A 16 -2.242 0.165 2.006 1.00 0.00 H ATOM 265 HD12 ILE A 16 -1.722 -0.976 0.744 1.00 0.00 H ATOM 266 HD13 ILE A 16 -3.143 -1.347 1.749 1.00 0.00 H ATOM 267 N GLU A 17 -1.865 0.449 6.834 1.00 0.00 N ATOM 268 CA GLU A 17 -2.202 0.614 8.244 1.00 0.00 C ATOM 269 C GLU A 17 -3.555 1.293 8.411 1.00 0.00 C ATOM 270 O GLU A 17 -4.313 0.972 9.325 1.00 0.00 O ATOM 271 CB GLU A 17 -1.117 1.418 8.964 1.00 0.00 C ATOM 272 CG GLU A 17 -1.337 1.570 10.462 1.00 0.00 C ATOM 273 CD GLU A 17 -0.203 2.318 11.107 1.00 0.00 C ATOM 274 OE1 GLU A 17 0.706 2.698 10.410 1.00 0.00 O ATOM 275 OE2 GLU A 17 -0.299 2.608 12.277 1.00 0.00 O ATOM 276 H GLU A 17 -0.951 0.731 6.512 1.00 0.00 H ATOM 277 HA GLU A 17 -2.285 -0.363 8.721 1.00 0.00 H ATOM 278 HB2 GLU A 17 -0.172 0.907 8.786 1.00 0.00 H ATOM 279 HB3 GLU A 17 -1.091 2.404 8.499 1.00 0.00 H ATOM 280 HG2 GLU A 17 -2.281 2.053 10.716 1.00 0.00 H ATOM 281 HG3 GLU A 17 -1.347 0.544 10.825 1.00 0.00 H ATOM 282 N GLU A 18 -3.852 2.234 7.521 1.00 0.00 N ATOM 283 CA GLU A 18 -5.158 2.882 7.499 1.00 0.00 C ATOM 284 C GLU A 18 -6.259 1.889 7.149 1.00 0.00 C ATOM 285 O GLU A 18 -7.347 1.925 7.725 1.00 0.00 O ATOM 286 CB GLU A 18 -5.163 4.044 6.503 1.00 0.00 C ATOM 287 CG GLU A 18 -4.278 5.217 6.902 1.00 0.00 C ATOM 288 CD GLU A 18 -4.200 6.241 5.804 1.00 0.00 C ATOM 289 OE1 GLU A 18 -4.718 5.986 4.743 1.00 0.00 O ATOM 290 OE2 GLU A 18 -3.723 7.321 6.059 1.00 0.00 O ATOM 291 H GLU A 18 -3.156 2.508 6.843 1.00 0.00 H ATOM 292 HA GLU A 18 -5.396 3.271 8.489 1.00 0.00 H ATOM 293 HB2 GLU A 18 -4.827 3.646 5.546 1.00 0.00 H ATOM 294 HB3 GLU A 18 -6.195 4.383 6.413 1.00 0.00 H ATOM 295 HG2 GLU A 18 -4.590 5.700 7.827 1.00 0.00 H ATOM 296 HG3 GLU A 18 -3.299 4.762 7.044 1.00 0.00 H ATOM 297 N LEU A 19 -5.972 1.003 6.201 1.00 0.00 N ATOM 298 CA LEU A 19 -6.919 -0.033 5.808 1.00 0.00 C ATOM 299 C LEU A 19 -7.186 -1.000 6.953 1.00 0.00 C ATOM 300 O LEU A 19 -8.312 -1.461 7.140 1.00 0.00 O ATOM 301 CB LEU A 19 -6.397 -0.790 4.580 1.00 0.00 C ATOM 302 CG LEU A 19 -6.909 -0.275 3.229 1.00 0.00 C ATOM 303 CD1 LEU A 19 -6.976 1.246 3.242 1.00 0.00 C ATOM 304 CD2 LEU A 19 -5.992 -0.764 2.117 1.00 0.00 C ATOM 305 H LEU A 19 -5.073 1.048 5.742 1.00 0.00 H ATOM 306 HA LEU A 19 -7.877 0.424 5.560 1.00 0.00 H ATOM 307 HB2 LEU A 19 -5.333 -0.580 4.682 1.00 0.00 H ATOM 308 HB3 LEU A 19 -6.565 -1.863 4.667 1.00 0.00 H ATOM 309 HG LEU A 19 -7.893 -0.714 3.066 1.00 0.00 H ATOM 310 HD11 LEU A 19 -7.341 1.603 2.278 1.00 0.00 H ATOM 311 HD12 LEU A 19 -7.656 1.574 4.029 1.00 0.00 H ATOM 312 HD13 LEU A 19 -5.983 1.653 3.426 1.00 0.00 H ATOM 313 HD21 LEU A 19 -5.979 -1.854 2.109 1.00 0.00 H ATOM 314 HD22 LEU A 19 -6.356 -0.399 1.158 1.00 0.00 H ATOM 315 HD23 LEU A 19 -4.981 -0.392 2.288 1.00 0.00 H ATOM 316 N LYS A 20 -6.143 -1.305 7.719 1.00 0.00 N ATOM 317 CA LYS A 20 -6.283 -2.135 8.909 1.00 0.00 C ATOM 318 C LYS A 20 -7.210 -1.486 9.928 1.00 0.00 C ATOM 319 O LYS A 20 -8.014 -2.163 10.570 1.00 0.00 O ATOM 320 CB LYS A 20 -4.915 -2.404 9.538 1.00 0.00 C ATOM 321 CG LYS A 20 -3.958 -3.191 8.651 1.00 0.00 C ATOM 322 CD LYS A 20 -2.682 -3.550 9.396 1.00 0.00 C ATOM 323 CE LYS A 20 -1.676 -4.228 8.478 1.00 0.00 C ATOM 324 NZ LYS A 20 -0.389 -4.507 9.172 1.00 0.00 N ATOM 325 H LYS A 20 -5.231 -0.951 7.470 1.00 0.00 H ATOM 326 HA LYS A 20 -6.737 -3.090 8.640 1.00 0.00 H ATOM 327 HB2 LYS A 20 -4.476 -1.435 9.775 1.00 0.00 H ATOM 328 HB3 LYS A 20 -5.090 -2.958 10.461 1.00 0.00 H ATOM 329 HG2 LYS A 20 -4.460 -4.103 8.325 1.00 0.00 H ATOM 330 HG3 LYS A 20 -3.712 -2.581 7.782 1.00 0.00 H ATOM 331 HD2 LYS A 20 -2.247 -2.635 9.801 1.00 0.00 H ATOM 332 HD3 LYS A 20 -2.937 -4.223 10.215 1.00 0.00 H ATOM 333 HE2 LYS A 20 -2.110 -5.164 8.128 1.00 0.00 H ATOM 334 HE3 LYS A 20 -1.495 -3.572 7.628 1.00 0.00 H ATOM 335 HZ1 LYS A 20 -0.557 -5.116 9.960 1.00 0.00 H ATOM 336 HZ2 LYS A 20 0.249 -4.956 8.530 1.00 0.00 H ATOM 337 HZ3 LYS A 20 0.014 -3.639 9.496 1.00 0.00 H ATOM 338 N LYS A 21 -7.093 -0.170 10.073 1.00 0.00 N ATOM 339 CA LYS A 21 -8.007 0.592 10.916 1.00 0.00 C ATOM 340 C LYS A 21 -9.410 0.616 10.326 1.00 0.00 C ATOM 341 O LYS A 21 -10.397 0.735 11.051 1.00 0.00 O ATOM 342 CB LYS A 21 -7.492 2.019 11.109 1.00 0.00 C ATOM 343 CG LYS A 21 -6.248 2.128 11.981 1.00 0.00 C ATOM 344 CD LYS A 21 -5.750 3.563 12.059 1.00 0.00 C ATOM 345 CE LYS A 21 -4.470 3.662 12.875 1.00 0.00 C ATOM 346 NZ LYS A 21 -3.940 5.051 12.911 1.00 0.00 N ATOM 347 H LYS A 21 -6.352 0.315 9.587 1.00 0.00 H ATOM 348 HA LYS A 21 -8.088 0.117 11.894 1.00 0.00 H ATOM 349 HB2 LYS A 21 -7.277 2.417 10.117 1.00 0.00 H ATOM 350 HB3 LYS A 21 -8.302 2.593 11.561 1.00 0.00 H ATOM 351 HG2 LYS A 21 -6.494 1.772 12.982 1.00 0.00 H ATOM 352 HG3 LYS A 21 -5.470 1.496 11.554 1.00 0.00 H ATOM 353 HD2 LYS A 21 -5.566 3.923 11.046 1.00 0.00 H ATOM 354 HD3 LYS A 21 -6.524 4.174 12.524 1.00 0.00 H ATOM 355 HE2 LYS A 21 -4.684 3.328 13.889 1.00 0.00 H ATOM 356 HE3 LYS A 21 -3.727 3.003 12.426 1.00 0.00 H ATOM 357 HZ1 LYS A 21 -4.627 5.663 13.328 1.00 0.00 H ATOM 358 HZ2 LYS A 21 -3.092 5.074 13.461 1.00 0.00 H ATOM 359 HZ3 LYS A 21 -3.740 5.362 11.971 1.00 0.00 H ATOM 360 N ALA A 22 -9.494 0.502 9.005 1.00 0.00 N ATOM 361 CA ALA A 22 -10.769 0.601 8.305 1.00 0.00 C ATOM 362 C ALA A 22 -11.494 -0.738 8.289 1.00 0.00 C ATOM 363 O ALA A 22 -12.651 -0.824 7.876 1.00 0.00 O ATOM 364 CB ALA A 22 -10.558 1.110 6.887 1.00 0.00 C ATOM 365 H ALA A 22 -8.651 0.341 8.471 1.00 0.00 H ATOM 366 HA ALA A 22 -11.405 1.309 8.838 1.00 0.00 H ATOM 367 HB1 ALA A 22 -9.911 0.422 6.346 1.00 0.00 H ATOM 368 HB2 ALA A 22 -11.519 1.179 6.379 1.00 0.00 H ATOM 369 HB3 ALA A 22 -10.094 2.096 6.919 1.00 0.00 H ATOM 370 N GLY A 23 -10.808 -1.783 8.742 1.00 0.00 N ATOM 371 CA GLY A 23 -11.404 -3.110 8.830 1.00 0.00 C ATOM 372 C GLY A 23 -11.222 -3.883 7.529 1.00 0.00 C ATOM 373 O GLY A 23 -11.937 -4.850 7.265 1.00 0.00 O ATOM 374 H GLY A 23 -9.850 -1.653 9.032 1.00 0.00 H ATOM 375 HA2 GLY A 23 -10.926 -3.662 9.640 1.00 0.00 H ATOM 376 HA3 GLY A 23 -12.469 -3.011 9.037 1.00 0.00 H ATOM 377 N ILE A 24 -10.261 -3.451 6.720 1.00 0.00 N ATOM 378 CA ILE A 24 -9.957 -4.126 5.464 1.00 0.00 C ATOM 379 C ILE A 24 -9.002 -5.292 5.682 1.00 0.00 C ATOM 380 O ILE A 24 -7.920 -5.124 6.245 1.00 0.00 O ATOM 381 CB ILE A 24 -9.343 -3.157 4.436 1.00 0.00 C ATOM 382 CG1 ILE A 24 -10.293 -1.985 4.175 1.00 0.00 C ATOM 383 CG2 ILE A 24 -9.025 -3.888 3.140 1.00 0.00 C ATOM 384 CD1 ILE A 24 -11.625 -2.397 3.592 1.00 0.00 C ATOM 385 H ILE A 24 -9.727 -2.634 6.981 1.00 0.00 H ATOM 386 HA ILE A 24 -10.855 -4.578 5.043 1.00 0.00 H ATOM 387 HB ILE A 24 -8.429 -2.733 4.850 1.00 0.00 H ATOM 388 HG12 ILE A 24 -10.453 -1.479 5.126 1.00 0.00 H ATOM 389 HG13 ILE A 24 -9.788 -1.307 3.485 1.00 0.00 H ATOM 390 HG21 ILE A 24 -8.593 -3.188 2.425 1.00 0.00 H ATOM 391 HG22 ILE A 24 -8.313 -4.688 3.340 1.00 0.00 H ATOM 392 HG23 ILE A 24 -9.940 -4.310 2.726 1.00 0.00 H ATOM 393 HD11 ILE A 24 -12.131 -3.072 4.280 1.00 0.00 H ATOM 394 HD12 ILE A 24 -12.243 -1.512 3.434 1.00 0.00 H ATOM 395 HD13 ILE A 24 -11.466 -2.902 2.639 1.00 0.00 H ATOM 396 N THR A 25 -9.407 -6.474 5.232 1.00 0.00 N ATOM 397 CA THR A 25 -8.633 -7.688 5.460 1.00 0.00 C ATOM 398 C THR A 25 -8.325 -8.400 4.149 1.00 0.00 C ATOM 399 O THR A 25 -7.977 -9.581 4.139 1.00 0.00 O ATOM 400 CB THR A 25 -9.368 -8.661 6.400 1.00 0.00 C ATOM 401 OG1 THR A 25 -10.645 -8.996 5.841 1.00 0.00 O ATOM 402 CG2 THR A 25 -9.568 -8.030 7.769 1.00 0.00 C ATOM 403 H THR A 25 -10.275 -6.534 4.719 1.00 0.00 H ATOM 404 HA THR A 25 -7.670 -7.433 5.905 1.00 0.00 H ATOM 405 HB THR A 25 -8.777 -9.570 6.502 1.00 0.00 H ATOM 406 HG1 THR A 25 -11.102 -9.602 6.428 1.00 0.00 H ATOM 407 HG21 THR A 25 -10.160 -7.121 7.667 1.00 0.00 H ATOM 408 HG22 THR A 25 -10.089 -8.732 8.420 1.00 0.00 H ATOM 409 HG23 THR A 25 -8.598 -7.785 8.201 1.00 0.00 H ATOM 410 N SER A 26 -8.457 -7.676 3.043 1.00 0.00 N ATOM 411 CA SER A 26 -8.233 -8.249 1.720 1.00 0.00 C ATOM 412 C SER A 26 -6.756 -8.227 1.353 1.00 0.00 C ATOM 413 O SER A 26 -6.232 -7.205 0.909 1.00 0.00 O ATOM 414 CB SER A 26 -9.047 -7.499 0.683 1.00 0.00 C ATOM 415 OG SER A 26 -8.815 -7.977 -0.613 1.00 0.00 O ATOM 416 H SER A 26 -8.718 -6.703 3.120 1.00 0.00 H ATOM 417 HA SER A 26 -8.627 -9.260 1.615 1.00 0.00 H ATOM 418 HB2 SER A 26 -10.104 -7.614 0.921 1.00 0.00 H ATOM 419 HB3 SER A 26 -8.780 -6.444 0.725 1.00 0.00 H ATOM 420 HG SER A 26 -9.069 -8.902 -0.663 1.00 0.00 H ATOM 421 N ASP A 27 -6.088 -9.359 1.540 1.00 0.00 N ATOM 422 CA ASP A 27 -4.677 -9.484 1.194 1.00 0.00 C ATOM 423 C ASP A 27 -4.471 -9.408 -0.313 1.00 0.00 C ATOM 424 O ASP A 27 -3.374 -9.108 -0.784 1.00 0.00 O ATOM 425 CB ASP A 27 -4.105 -10.796 1.737 1.00 0.00 C ATOM 426 CG ASP A 27 -3.911 -10.820 3.247 1.00 0.00 C ATOM 427 OD1 ASP A 27 -3.988 -9.778 3.853 1.00 0.00 O ATOM 428 OD2 ASP A 27 -3.845 -11.892 3.800 1.00 0.00 O ATOM 429 H ASP A 27 -6.570 -10.155 1.933 1.00 0.00 H ATOM 430 HA ASP A 27 -4.117 -8.654 1.626 1.00 0.00 H ATOM 431 HB2 ASP A 27 -4.669 -11.676 1.430 1.00 0.00 H ATOM 432 HB3 ASP A 27 -3.131 -10.797 1.247 1.00 0.00 H ATOM 433 N TYR A 28 -5.532 -9.679 -1.065 1.00 0.00 N ATOM 434 CA TYR A 28 -5.486 -9.584 -2.519 1.00 0.00 C ATOM 435 C TYR A 28 -5.004 -8.209 -2.966 1.00 0.00 C ATOM 436 O TYR A 28 -4.040 -8.096 -3.724 1.00 0.00 O ATOM 437 CB TYR A 28 -6.863 -9.877 -3.119 1.00 0.00 C ATOM 438 CG TYR A 28 -6.926 -9.707 -4.620 1.00 0.00 C ATOM 439 CD1 TYR A 28 -6.463 -10.701 -5.471 1.00 0.00 C ATOM 440 CD2 TYR A 28 -7.451 -8.553 -5.183 1.00 0.00 C ATOM 441 CE1 TYR A 28 -6.519 -10.551 -6.843 1.00 0.00 C ATOM 442 CE2 TYR A 28 -7.513 -8.392 -6.554 1.00 0.00 C ATOM 443 CZ TYR A 28 -7.045 -9.393 -7.380 1.00 0.00 C ATOM 444 OH TYR A 28 -7.104 -9.238 -8.747 1.00 0.00 O ATOM 445 H TYR A 28 -6.394 -9.958 -0.617 1.00 0.00 H ATOM 446 HA TYR A 28 -4.773 -10.307 -2.914 1.00 0.00 H ATOM 447 HB2 TYR A 28 -7.115 -10.906 -2.858 1.00 0.00 H ATOM 448 HB3 TYR A 28 -7.572 -9.199 -2.645 1.00 0.00 H ATOM 449 HD1 TYR A 28 -6.049 -11.612 -5.038 1.00 0.00 H ATOM 450 HD2 TYR A 28 -7.819 -7.766 -4.524 1.00 0.00 H ATOM 451 HE1 TYR A 28 -6.151 -11.339 -7.498 1.00 0.00 H ATOM 452 HE2 TYR A 28 -7.927 -7.477 -6.977 1.00 0.00 H ATOM 453 HH TYR A 28 -6.753 -9.992 -9.226 1.00 0.00 H ATOM 454 N TYR A 29 -5.680 -7.169 -2.493 1.00 0.00 N ATOM 455 CA TYR A 29 -5.342 -5.801 -2.870 1.00 0.00 C ATOM 456 C TYR A 29 -4.060 -5.341 -2.188 1.00 0.00 C ATOM 457 O TYR A 29 -3.336 -4.494 -2.710 1.00 0.00 O ATOM 458 CB TYR A 29 -6.491 -4.851 -2.522 1.00 0.00 C ATOM 459 CG TYR A 29 -7.749 -5.088 -3.328 1.00 0.00 C ATOM 460 CD1 TYR A 29 -7.786 -4.810 -4.686 1.00 0.00 C ATOM 461 CD2 TYR A 29 -8.896 -5.588 -2.729 1.00 0.00 C ATOM 462 CE1 TYR A 29 -8.930 -5.024 -5.427 1.00 0.00 C ATOM 463 CE2 TYR A 29 -10.047 -5.807 -3.460 1.00 0.00 C ATOM 464 CZ TYR A 29 -10.060 -5.524 -4.811 1.00 0.00 C ATOM 465 OH TYR A 29 -11.204 -5.737 -5.546 1.00 0.00 O ATOM 466 H TYR A 29 -6.446 -7.328 -1.855 1.00 0.00 H ATOM 467 HA TYR A 29 -5.160 -5.747 -3.943 1.00 0.00 H ATOM 468 HB2 TYR A 29 -6.709 -4.983 -1.460 1.00 0.00 H ATOM 469 HB3 TYR A 29 -6.134 -3.837 -2.695 1.00 0.00 H ATOM 470 HD1 TYR A 29 -6.890 -4.417 -5.167 1.00 0.00 H ATOM 471 HD2 TYR A 29 -8.878 -5.810 -1.662 1.00 0.00 H ATOM 472 HE1 TYR A 29 -8.939 -4.800 -6.495 1.00 0.00 H ATOM 473 HE2 TYR A 29 -10.940 -6.200 -2.977 1.00 0.00 H ATOM 474 HH TYR A 29 -11.104 -5.507 -6.472 1.00 0.00 H ATOM 475 N PHE A 30 -3.784 -5.906 -1.017 1.00 0.00 N ATOM 476 CA PHE A 30 -2.518 -5.671 -0.333 1.00 0.00 C ATOM 477 C PHE A 30 -1.344 -6.192 -1.153 1.00 0.00 C ATOM 478 O PHE A 30 -0.222 -5.703 -1.030 1.00 0.00 O ATOM 479 CB PHE A 30 -2.527 -6.327 1.049 1.00 0.00 C ATOM 480 CG PHE A 30 -3.582 -5.784 1.970 1.00 0.00 C ATOM 481 CD1 PHE A 30 -4.537 -4.893 1.506 1.00 0.00 C ATOM 482 CD2 PHE A 30 -3.622 -6.165 3.303 1.00 0.00 C ATOM 483 CE1 PHE A 30 -5.507 -4.391 2.352 1.00 0.00 C ATOM 484 CE2 PHE A 30 -4.593 -5.667 4.151 1.00 0.00 C ATOM 485 CZ PHE A 30 -5.534 -4.780 3.677 1.00 0.00 C ATOM 486 H PHE A 30 -4.469 -6.512 -0.589 1.00 0.00 H ATOM 487 HA PHE A 30 -2.357 -4.600 -0.209 1.00 0.00 H ATOM 488 HB2 PHE A 30 -2.714 -7.396 0.955 1.00 0.00 H ATOM 489 HB3 PHE A 30 -1.569 -6.169 1.544 1.00 0.00 H ATOM 490 HD1 PHE A 30 -4.515 -4.587 0.459 1.00 0.00 H ATOM 491 HD2 PHE A 30 -2.875 -6.866 3.679 1.00 0.00 H ATOM 492 HE1 PHE A 30 -6.251 -3.691 1.975 1.00 0.00 H ATOM 493 HE2 PHE A 30 -4.612 -5.975 5.197 1.00 0.00 H ATOM 494 HZ PHE A 30 -6.300 -4.388 4.344 1.00 0.00 H ATOM 495 N ASP A 31 -1.611 -7.190 -1.990 1.00 0.00 N ATOM 496 CA ASP A 31 -0.607 -7.702 -2.916 1.00 0.00 C ATOM 497 C ASP A 31 -0.280 -6.678 -3.995 1.00 0.00 C ATOM 498 O ASP A 31 0.863 -6.578 -4.443 1.00 0.00 O ATOM 499 CB ASP A 31 -1.085 -9.007 -3.556 1.00 0.00 C ATOM 500 CG ASP A 31 -0.011 -9.755 -4.335 1.00 0.00 C ATOM 501 OD1 ASP A 31 0.969 -10.136 -3.741 1.00 0.00 O ATOM 502 OD2 ASP A 31 -0.249 -10.078 -5.475 1.00 0.00 O ATOM 503 H ASP A 31 -2.532 -7.604 -1.985 1.00 0.00 H ATOM 504 HA ASP A 31 0.323 -7.897 -2.381 1.00 0.00 H ATOM 505 HB2 ASP A 31 -1.563 -9.687 -2.852 1.00 0.00 H ATOM 506 HB3 ASP A 31 -1.832 -8.618 -4.250 1.00 0.00 H ATOM 507 N LEU A 32 -1.288 -5.919 -4.408 1.00 0.00 N ATOM 508 CA LEU A 32 -1.146 -5.003 -5.534 1.00 0.00 C ATOM 509 C LEU A 32 -0.150 -3.895 -5.221 1.00 0.00 C ATOM 510 O LEU A 32 0.602 -3.458 -6.093 1.00 0.00 O ATOM 511 CB LEU A 32 -2.509 -4.406 -5.907 1.00 0.00 C ATOM 512 CG LEU A 32 -3.296 -5.187 -6.967 1.00 0.00 C ATOM 513 CD1 LEU A 32 -3.567 -6.603 -6.478 1.00 0.00 C ATOM 514 CD2 LEU A 32 -4.600 -4.462 -7.269 1.00 0.00 C ATOM 515 H LEU A 32 -2.177 -5.977 -3.931 1.00 0.00 H ATOM 516 HA LEU A 32 -0.750 -5.542 -6.395 1.00 0.00 H ATOM 517 HB2 LEU A 32 -3.006 -4.482 -4.941 1.00 0.00 H ATOM 518 HB3 LEU A 32 -2.426 -3.357 -6.191 1.00 0.00 H ATOM 519 HG LEU A 32 -2.698 -5.190 -7.879 1.00 0.00 H ATOM 520 HD11 LEU A 32 -4.126 -7.151 -7.237 1.00 0.00 H ATOM 521 HD12 LEU A 32 -2.620 -7.111 -6.291 1.00 0.00 H ATOM 522 HD13 LEU A 32 -4.148 -6.566 -5.557 1.00 0.00 H ATOM 523 HD21 LEU A 32 -4.383 -3.462 -7.644 1.00 0.00 H ATOM 524 HD22 LEU A 32 -5.158 -5.018 -8.023 1.00 0.00 H ATOM 525 HD23 LEU A 32 -5.194 -4.388 -6.358 1.00 0.00 H ATOM 526 N ILE A 33 -0.148 -3.444 -3.971 1.00 0.00 N ATOM 527 CA ILE A 33 0.787 -2.416 -3.528 1.00 0.00 C ATOM 528 C ILE A 33 2.206 -2.963 -3.446 1.00 0.00 C ATOM 529 O ILE A 33 3.176 -2.204 -3.454 1.00 0.00 O ATOM 530 CB ILE A 33 0.387 -1.842 -2.157 1.00 0.00 C ATOM 531 CG1 ILE A 33 0.411 -2.940 -1.090 1.00 0.00 C ATOM 532 CG2 ILE A 33 -0.987 -1.196 -2.231 1.00 0.00 C ATOM 533 CD1 ILE A 33 0.900 -2.471 0.260 1.00 0.00 C ATOM 534 H ILE A 33 -0.812 -3.822 -3.310 1.00 0.00 H ATOM 535 HA ILE A 33 0.843 -1.609 -4.256 1.00 0.00 H ATOM 536 HB ILE A 33 1.124 -1.098 -1.856 1.00 0.00 H ATOM 537 HG12 ILE A 33 -0.605 -3.322 -0.996 1.00 0.00 H ATOM 538 HG13 ILE A 33 1.063 -3.734 -1.457 1.00 0.00 H ATOM 539 HG21 ILE A 33 -1.255 -0.795 -1.253 1.00 0.00 H ATOM 540 HG22 ILE A 33 -0.971 -0.388 -2.961 1.00 0.00 H ATOM 541 HG23 ILE A 33 -1.725 -1.941 -2.531 1.00 0.00 H ATOM 542 HD11 ILE A 33 0.250 -1.679 0.628 1.00 0.00 H ATOM 543 HD12 ILE A 33 0.889 -3.304 0.962 1.00 0.00 H ATOM 544 HD13 ILE A 33 1.918 -2.090 0.166 1.00 0.00 H ATOM 545 N ASN A 34 2.323 -4.285 -3.367 1.00 0.00 N ATOM 546 CA ASN A 34 3.619 -4.946 -3.459 1.00 0.00 C ATOM 547 C ASN A 34 4.108 -5.005 -4.900 1.00 0.00 C ATOM 548 O ASN A 34 5.305 -4.896 -5.164 1.00 0.00 O ATOM 549 CB ASN A 34 3.572 -6.341 -2.862 1.00 0.00 C ATOM 550 CG ASN A 34 3.436 -6.354 -1.364 1.00 0.00 C ATOM 551 OD1 ASN A 34 3.807 -5.396 -0.678 1.00 0.00 O ATOM 552 ND2 ASN A 34 2.980 -7.468 -0.849 1.00 0.00 N ATOM 553 H ASN A 34 1.492 -4.844 -3.242 1.00 0.00 H ATOM 554 HA ASN A 34 4.364 -4.375 -2.902 1.00 0.00 H ATOM 555 HB2 ASN A 34 2.925 -7.108 -3.287 1.00 0.00 H ATOM 556 HB3 ASN A 34 4.610 -6.555 -3.121 1.00 0.00 H ATOM 557 HD21 ASN A 34 2.750 -8.237 -1.445 1.00 0.00 H ATOM 558 HD22 ASN A 34 2.862 -7.549 0.141 1.00 0.00 H ATOM 559 N LYS A 35 3.175 -5.180 -5.829 1.00 0.00 N ATOM 560 CA LYS A 35 3.464 -5.006 -7.247 1.00 0.00 C ATOM 561 C LYS A 35 3.779 -3.550 -7.571 1.00 0.00 C ATOM 562 O LYS A 35 4.404 -3.253 -8.587 1.00 0.00 O ATOM 563 CB LYS A 35 2.288 -5.491 -8.097 1.00 0.00 C ATOM 564 CG LYS A 35 2.118 -7.004 -8.129 1.00 0.00 C ATOM 565 CD LYS A 35 0.937 -7.409 -8.999 1.00 0.00 C ATOM 566 CE LYS A 35 0.782 -8.922 -9.053 1.00 0.00 C ATOM 567 NZ LYS A 35 -0.368 -9.334 -9.903 1.00 0.00 N ATOM 568 H LYS A 35 2.241 -5.439 -5.545 1.00 0.00 H ATOM 569 HA LYS A 35 4.349 -5.582 -7.517 1.00 0.00 H ATOM 570 HB2 LYS A 35 1.388 -5.033 -7.687 1.00 0.00 H ATOM 571 HB3 LYS A 35 2.453 -5.123 -9.110 1.00 0.00 H ATOM 572 HG2 LYS A 35 3.032 -7.447 -8.528 1.00 0.00 H ATOM 573 HG3 LYS A 35 1.958 -7.356 -7.111 1.00 0.00 H ATOM 574 HD2 LYS A 35 0.032 -6.965 -8.584 1.00 0.00 H ATOM 575 HD3 LYS A 35 1.099 -7.025 -10.006 1.00 0.00 H ATOM 576 HE2 LYS A 35 1.701 -9.345 -9.456 1.00 0.00 H ATOM 577 HE3 LYS A 35 0.631 -9.286 -8.038 1.00 0.00 H ATOM 578 HZ1 LYS A 35 -0.228 -8.997 -10.845 1.00 0.00 H ATOM 579 HZ2 LYS A 35 -0.436 -10.341 -9.912 1.00 0.00 H ATOM 580 HZ3 LYS A 35 -1.221 -8.942 -9.529 1.00 0.00 H ATOM 581 N ALA A 36 3.341 -2.648 -6.700 1.00 0.00 N ATOM 582 CA ALA A 36 3.508 -1.218 -6.929 1.00 0.00 C ATOM 583 C ALA A 36 4.960 -0.796 -6.741 1.00 0.00 C ATOM 584 O ALA A 36 5.305 -0.149 -5.752 1.00 0.00 O ATOM 585 CB ALA A 36 2.597 -0.423 -6.004 1.00 0.00 C ATOM 586 H ALA A 36 2.879 -2.961 -5.857 1.00 0.00 H ATOM 587 HA ALA A 36 3.236 -0.995 -7.960 1.00 0.00 H ATOM 588 HB1 ALA A 36 2.846 -0.647 -4.968 1.00 0.00 H ATOM 589 HB2 ALA A 36 2.735 0.642 -6.188 1.00 0.00 H ATOM 590 HB3 ALA A 36 1.559 -0.694 -6.195 1.00 0.00 H ATOM 591 N LYS A 37 5.807 -1.167 -7.695 1.00 0.00 N ATOM 592 CA LYS A 37 7.229 -0.858 -7.619 1.00 0.00 C ATOM 593 C LYS A 37 7.464 0.647 -7.573 1.00 0.00 C ATOM 594 O LYS A 37 8.594 1.104 -7.401 1.00 0.00 O ATOM 595 CB LYS A 37 7.975 -1.470 -8.805 1.00 0.00 C ATOM 596 CG LYS A 37 9.490 -1.487 -8.656 1.00 0.00 C ATOM 597 CD LYS A 37 10.147 -2.282 -9.774 1.00 0.00 C ATOM 598 CE LYS A 37 11.649 -2.405 -9.558 1.00 0.00 C ATOM 599 NZ LYS A 37 12.294 -3.245 -10.603 1.00 0.00 N ATOM 600 H LYS A 37 5.455 -1.676 -8.493 1.00 0.00 H ATOM 601 HA LYS A 37 7.647 -1.265 -6.698 1.00 0.00 H ATOM 602 HB2 LYS A 37 7.609 -2.491 -8.920 1.00 0.00 H ATOM 603 HB3 LYS A 37 7.706 -0.888 -9.688 1.00 0.00 H ATOM 604 HG2 LYS A 37 9.852 -0.458 -8.677 1.00 0.00 H ATOM 605 HG3 LYS A 37 9.737 -1.938 -7.695 1.00 0.00 H ATOM 606 HD2 LYS A 37 9.701 -3.275 -9.803 1.00 0.00 H ATOM 607 HD3 LYS A 37 9.959 -1.772 -10.719 1.00 0.00 H ATOM 608 HE2 LYS A 37 12.081 -1.406 -9.578 1.00 0.00 H ATOM 609 HE3 LYS A 37 11.816 -2.853 -8.578 1.00 0.00 H ATOM 610 HZ1 LYS A 37 12.140 -2.830 -11.510 1.00 0.00 H ATOM 611 HZ2 LYS A 37 13.287 -3.302 -10.423 1.00 0.00 H ATOM 612 HZ3 LYS A 37 11.895 -4.173 -10.583 1.00 0.00 H ATOM 613 N THR A 38 6.389 1.414 -7.727 1.00 0.00 N ATOM 614 CA THR A 38 6.434 2.852 -7.492 1.00 0.00 C ATOM 615 C THR A 38 5.665 3.228 -6.232 1.00 0.00 C ATOM 616 O THR A 38 4.729 2.535 -5.835 1.00 0.00 O ATOM 617 CB THR A 38 5.860 3.637 -8.686 1.00 0.00 C ATOM 618 OG1 THR A 38 4.451 3.388 -8.792 1.00 0.00 O ATOM 619 CG2 THR A 38 6.544 3.220 -9.979 1.00 0.00 C ATOM 620 H THR A 38 5.519 0.989 -8.015 1.00 0.00 H ATOM 621 HA THR A 38 7.465 3.167 -7.330 1.00 0.00 H ATOM 622 HB THR A 38 6.019 4.703 -8.519 1.00 0.00 H ATOM 623 HG1 THR A 38 4.309 2.515 -9.163 1.00 0.00 H ATOM 624 HG21 THR A 38 6.383 2.156 -10.146 1.00 0.00 H ATOM 625 HG22 THR A 38 6.124 3.786 -10.810 1.00 0.00 H ATOM 626 HG23 THR A 38 7.612 3.419 -9.904 1.00 0.00 H ATOM 627 N VAL A 39 6.066 4.331 -5.608 1.00 0.00 N ATOM 628 CA VAL A 39 5.357 4.855 -4.447 1.00 0.00 C ATOM 629 C VAL A 39 3.973 5.362 -4.830 1.00 0.00 C ATOM 630 O VAL A 39 3.010 5.193 -4.081 1.00 0.00 O ATOM 631 CB VAL A 39 6.142 5.995 -3.772 1.00 0.00 C ATOM 632 CG1 VAL A 39 5.303 6.648 -2.684 1.00 0.00 C ATOM 633 CG2 VAL A 39 7.448 5.473 -3.194 1.00 0.00 C ATOM 634 H VAL A 39 6.883 4.818 -5.946 1.00 0.00 H ATOM 635 HA VAL A 39 5.174 4.074 -3.708 1.00 0.00 H ATOM 636 HB VAL A 39 6.404 6.739 -4.524 1.00 0.00 H ATOM 637 HG11 VAL A 39 5.873 7.452 -2.218 1.00 0.00 H ATOM 638 HG12 VAL A 39 4.393 7.058 -3.123 1.00 0.00 H ATOM 639 HG13 VAL A 39 5.041 5.906 -1.931 1.00 0.00 H ATOM 640 HG21 VAL A 39 8.057 5.049 -3.992 1.00 0.00 H ATOM 641 HG22 VAL A 39 7.991 6.292 -2.721 1.00 0.00 H ATOM 642 HG23 VAL A 39 7.234 4.703 -2.452 1.00 0.00 H ATOM 643 N GLU A 40 3.879 5.984 -6.000 1.00 0.00 N ATOM 644 CA GLU A 40 2.611 6.517 -6.485 1.00 0.00 C ATOM 645 C GLU A 40 1.600 5.404 -6.722 1.00 0.00 C ATOM 646 O GLU A 40 0.402 5.583 -6.504 1.00 0.00 O ATOM 647 CB GLU A 40 2.824 7.317 -7.772 1.00 0.00 C ATOM 648 CG GLU A 40 3.559 8.636 -7.579 1.00 0.00 C ATOM 649 CD GLU A 40 3.824 9.312 -8.895 1.00 0.00 C ATOM 650 OE1 GLU A 40 3.505 8.740 -9.909 1.00 0.00 O ATOM 651 OE2 GLU A 40 4.242 10.446 -8.884 1.00 0.00 O ATOM 652 H GLU A 40 4.707 6.091 -6.569 1.00 0.00 H ATOM 653 HA GLU A 40 2.176 7.176 -5.733 1.00 0.00 H ATOM 654 HB2 GLU A 40 3.392 6.682 -8.451 1.00 0.00 H ATOM 655 HB3 GLU A 40 1.837 7.511 -8.194 1.00 0.00 H ATOM 656 HG2 GLU A 40 3.042 9.327 -6.914 1.00 0.00 H ATOM 657 HG3 GLU A 40 4.505 8.338 -7.128 1.00 0.00 H ATOM 658 N GLY A 41 2.089 4.252 -7.170 1.00 0.00 N ATOM 659 CA GLY A 41 1.239 3.085 -7.375 1.00 0.00 C ATOM 660 C GLY A 41 0.555 2.668 -6.079 1.00 0.00 C ATOM 661 O GLY A 41 -0.651 2.423 -6.054 1.00 0.00 O ATOM 662 H GLY A 41 3.076 4.183 -7.374 1.00 0.00 H ATOM 663 HA2 GLY A 41 0.477 3.326 -8.116 1.00 0.00 H ATOM 664 HA3 GLY A 41 1.848 2.259 -7.736 1.00 0.00 H ATOM 665 N VAL A 42 1.332 2.591 -5.004 1.00 0.00 N ATOM 666 CA VAL A 42 0.823 2.115 -3.723 1.00 0.00 C ATOM 667 C VAL A 42 -0.330 2.982 -3.233 1.00 0.00 C ATOM 668 O VAL A 42 -1.326 2.473 -2.718 1.00 0.00 O ATOM 669 CB VAL A 42 1.927 2.091 -2.650 1.00 0.00 C ATOM 670 CG1 VAL A 42 1.335 1.776 -1.284 1.00 0.00 C ATOM 671 CG2 VAL A 42 3.000 1.075 -3.011 1.00 0.00 C ATOM 672 H VAL A 42 2.301 2.867 -5.077 1.00 0.00 H ATOM 673 HA VAL A 42 0.402 1.113 -3.812 1.00 0.00 H ATOM 674 HB VAL A 42 2.413 3.066 -2.619 1.00 0.00 H ATOM 675 HG11 VAL A 42 2.130 1.763 -0.537 1.00 0.00 H ATOM 676 HG12 VAL A 42 0.602 2.538 -1.021 1.00 0.00 H ATOM 677 HG13 VAL A 42 0.851 0.800 -1.313 1.00 0.00 H ATOM 678 HG21 VAL A 42 3.444 1.341 -3.970 1.00 0.00 H ATOM 679 HG22 VAL A 42 3.772 1.072 -2.243 1.00 0.00 H ATOM 680 HG23 VAL A 42 2.552 0.083 -3.080 1.00 0.00 H ATOM 681 N ASN A 43 -0.189 4.292 -3.396 1.00 0.00 N ATOM 682 CA ASN A 43 -1.234 5.231 -3.004 1.00 0.00 C ATOM 683 C ASN A 43 -2.423 5.158 -3.954 1.00 0.00 C ATOM 684 O ASN A 43 -3.576 5.178 -3.522 1.00 0.00 O ATOM 685 CB ASN A 43 -0.707 6.651 -2.931 1.00 0.00 C ATOM 686 CG ASN A 43 -1.703 7.641 -2.393 1.00 0.00 C ATOM 687 OD1 ASN A 43 -2.145 7.544 -1.243 1.00 0.00 O ATOM 688 ND2 ASN A 43 -2.119 8.542 -3.245 1.00 0.00 N ATOM 689 H ASN A 43 0.665 4.649 -3.800 1.00 0.00 H ATOM 690 HA ASN A 43 -1.612 4.971 -2.014 1.00 0.00 H ATOM 691 HB2 ASN A 43 0.275 6.862 -2.502 1.00 0.00 H ATOM 692 HB3 ASN A 43 -0.658 6.756 -4.016 1.00 0.00 H ATOM 693 HD21 ASN A 43 -1.775 8.541 -4.183 1.00 0.00 H ATOM 694 HD22 ASN A 43 -2.782 9.233 -2.956 1.00 0.00 H ATOM 695 N ALA A 44 -2.136 5.072 -5.247 1.00 0.00 N ATOM 696 CA ALA A 44 -3.181 5.034 -6.263 1.00 0.00 C ATOM 697 C ALA A 44 -4.027 3.773 -6.136 1.00 0.00 C ATOM 698 O ALA A 44 -5.254 3.829 -6.202 1.00 0.00 O ATOM 699 CB ALA A 44 -2.572 5.129 -7.655 1.00 0.00 C ATOM 700 H ALA A 44 -1.169 5.033 -5.535 1.00 0.00 H ATOM 701 HA ALA A 44 -3.844 5.886 -6.115 1.00 0.00 H ATOM 702 HB1 ALA A 44 -1.893 4.293 -7.813 1.00 0.00 H ATOM 703 HB2 ALA A 44 -3.365 5.099 -8.402 1.00 0.00 H ATOM 704 HB3 ALA A 44 -2.021 6.066 -7.747 1.00 0.00 H ATOM 705 N LEU A 45 -3.362 2.637 -5.955 1.00 0.00 N ATOM 706 CA LEU A 45 -4.052 1.363 -5.795 1.00 0.00 C ATOM 707 C LEU A 45 -4.917 1.358 -4.541 1.00 0.00 C ATOM 708 O LEU A 45 -6.108 1.049 -4.599 1.00 0.00 O ATOM 709 CB LEU A 45 -3.038 0.213 -5.748 1.00 0.00 C ATOM 710 CG LEU A 45 -2.167 0.059 -7.001 1.00 0.00 C ATOM 711 CD1 LEU A 45 -0.805 -0.509 -6.623 1.00 0.00 C ATOM 712 CD2 LEU A 45 -2.869 -0.844 -8.003 1.00 0.00 C ATOM 713 H LEU A 45 -2.353 2.656 -5.927 1.00 0.00 H ATOM 714 HA LEU A 45 -4.726 1.205 -6.637 1.00 0.00 H ATOM 715 HB2 LEU A 45 -2.431 0.547 -4.909 1.00 0.00 H ATOM 716 HB3 LEU A 45 -3.515 -0.734 -5.498 1.00 0.00 H ATOM 717 HG LEU A 45 -2.071 1.048 -7.452 1.00 0.00 H ATOM 718 HD11 LEU A 45 -0.193 -0.615 -7.519 1.00 0.00 H ATOM 719 HD12 LEU A 45 -0.310 0.165 -5.924 1.00 0.00 H ATOM 720 HD13 LEU A 45 -0.936 -1.485 -6.157 1.00 0.00 H ATOM 721 HD21 LEU A 45 -3.828 -0.405 -8.280 1.00 0.00 H ATOM 722 HD22 LEU A 45 -2.249 -0.951 -8.893 1.00 0.00 H ATOM 723 HD23 LEU A 45 -3.036 -1.824 -7.555 1.00 0.00 H ATOM 724 N LYS A 46 -4.313 1.702 -3.411 1.00 0.00 N ATOM 725 CA LYS A 46 -5.018 1.706 -2.134 1.00 0.00 C ATOM 726 C LYS A 46 -6.181 2.688 -2.150 1.00 0.00 C ATOM 727 O LYS A 46 -7.209 2.460 -1.512 1.00 0.00 O ATOM 728 CB LYS A 46 -4.059 2.045 -0.992 1.00 0.00 C ATOM 729 CG LYS A 46 -4.549 1.623 0.386 1.00 0.00 C ATOM 730 CD LYS A 46 -3.874 2.432 1.485 1.00 0.00 C ATOM 731 CE LYS A 46 -4.395 3.861 1.520 1.00 0.00 C ATOM 732 NZ LYS A 46 -3.722 4.672 2.570 1.00 0.00 N ATOM 733 H LYS A 46 -3.339 1.968 -3.434 1.00 0.00 H ATOM 734 HA LYS A 46 -5.447 0.721 -1.947 1.00 0.00 H ATOM 735 HB2 LYS A 46 -3.114 1.545 -1.210 1.00 0.00 H ATOM 736 HB3 LYS A 46 -3.910 3.125 -1.009 1.00 0.00 H ATOM 737 HG2 LYS A 46 -5.627 1.776 0.432 1.00 0.00 H ATOM 738 HG3 LYS A 46 -4.326 0.565 0.525 1.00 0.00 H ATOM 739 HD2 LYS A 46 -4.071 1.949 2.443 1.00 0.00 H ATOM 740 HD3 LYS A 46 -2.800 2.441 1.299 1.00 0.00 H ATOM 741 HE2 LYS A 46 -4.219 4.313 0.545 1.00 0.00 H ATOM 742 HE3 LYS A 46 -5.465 3.829 1.717 1.00 0.00 H ATOM 743 HZ1 LYS A 46 -2.729 4.703 2.387 1.00 0.00 H ATOM 744 HZ2 LYS A 46 -4.095 5.612 2.560 1.00 0.00 H ATOM 745 HZ3 LYS A 46 -3.884 4.255 3.476 1.00 0.00 H ATOM 746 N ASP A 47 -6.013 3.783 -2.884 1.00 0.00 N ATOM 747 CA ASP A 47 -6.992 4.864 -2.882 1.00 0.00 C ATOM 748 C ASP A 47 -8.407 4.327 -3.059 1.00 0.00 C ATOM 749 O ASP A 47 -9.344 4.793 -2.411 1.00 0.00 O ATOM 750 CB ASP A 47 -6.675 5.878 -3.984 1.00 0.00 C ATOM 751 CG ASP A 47 -7.468 7.175 -3.896 1.00 0.00 C ATOM 752 OD1 ASP A 47 -7.318 7.874 -2.922 1.00 0.00 O ATOM 753 OD2 ASP A 47 -8.096 7.531 -4.864 1.00 0.00 O ATOM 754 H ASP A 47 -5.187 3.870 -3.458 1.00 0.00 H ATOM 755 HA ASP A 47 -6.973 5.378 -1.921 1.00 0.00 H ATOM 756 HB2 ASP A 47 -5.612 6.108 -4.069 1.00 0.00 H ATOM 757 HB3 ASP A 47 -6.996 5.315 -4.861 1.00 0.00 H ATOM 758 N GLU A 48 -8.555 3.343 -3.939 1.00 0.00 N ATOM 759 CA GLU A 48 -9.849 2.712 -4.174 1.00 0.00 C ATOM 760 C GLU A 48 -10.340 1.985 -2.929 1.00 0.00 C ATOM 761 O GLU A 48 -11.527 2.021 -2.606 1.00 0.00 O ATOM 762 CB GLU A 48 -9.766 1.741 -5.353 1.00 0.00 C ATOM 763 CG GLU A 48 -9.589 2.410 -6.708 1.00 0.00 C ATOM 764 CD GLU A 48 -9.400 1.393 -7.799 1.00 0.00 C ATOM 765 OE1 GLU A 48 -9.340 0.226 -7.494 1.00 0.00 O ATOM 766 OE2 GLU A 48 -9.429 1.770 -8.947 1.00 0.00 O ATOM 767 H GLU A 48 -7.751 3.023 -4.460 1.00 0.00 H ATOM 768 HA GLU A 48 -10.595 3.475 -4.402 1.00 0.00 H ATOM 769 HB2 GLU A 48 -8.920 1.080 -5.161 1.00 0.00 H ATOM 770 HB3 GLU A 48 -10.688 1.159 -5.352 1.00 0.00 H ATOM 771 HG2 GLU A 48 -10.410 3.076 -6.973 1.00 0.00 H ATOM 772 HG3 GLU A 48 -8.675 2.990 -6.591 1.00 0.00 H ATOM 773 N ILE A 49 -9.421 1.325 -2.234 1.00 0.00 N ATOM 774 CA ILE A 49 -9.768 0.537 -1.057 1.00 0.00 C ATOM 775 C ILE A 49 -10.073 1.433 0.136 1.00 0.00 C ATOM 776 O ILE A 49 -11.016 1.184 0.886 1.00 0.00 O ATOM 777 CB ILE A 49 -8.641 -0.441 -0.679 1.00 0.00 C ATOM 778 CG1 ILE A 49 -8.318 -1.366 -1.855 1.00 0.00 C ATOM 779 CG2 ILE A 49 -9.028 -1.251 0.549 1.00 0.00 C ATOM 780 CD1 ILE A 49 -9.468 -2.259 -2.262 1.00 0.00 C ATOM 781 H ILE A 49 -8.456 1.370 -2.528 1.00 0.00 H ATOM 782 HA ILE A 49 -10.689 -0.020 -1.227 1.00 0.00 H ATOM 783 HB ILE A 49 -7.735 0.126 -0.469 1.00 0.00 H ATOM 784 HG12 ILE A 49 -8.034 -0.735 -2.696 1.00 0.00 H ATOM 785 HG13 ILE A 49 -7.468 -1.981 -1.559 1.00 0.00 H ATOM 786 HG21 ILE A 49 -8.222 -1.937 0.802 1.00 0.00 H ATOM 787 HG22 ILE A 49 -9.209 -0.578 1.386 1.00 0.00 H ATOM 788 HG23 ILE A 49 -9.935 -1.819 0.339 1.00 0.00 H ATOM 789 HD11 ILE A 49 -10.318 -1.647 -2.558 1.00 0.00 H ATOM 790 HD12 ILE A 49 -9.163 -2.886 -3.101 1.00 0.00 H ATOM 791 HD13 ILE A 49 -9.753 -2.893 -1.422 1.00 0.00 H ATOM 792 N LEU A 50 -9.269 2.477 0.306 1.00 0.00 N ATOM 793 CA LEU A 50 -9.457 3.417 1.404 1.00 0.00 C ATOM 794 C LEU A 50 -10.778 4.163 1.271 1.00 0.00 C ATOM 795 O LEU A 50 -11.462 4.417 2.264 1.00 0.00 O ATOM 796 CB LEU A 50 -8.288 4.409 1.458 1.00 0.00 C ATOM 797 CG LEU A 50 -8.336 5.412 2.617 1.00 0.00 C ATOM 798 CD1 LEU A 50 -8.213 4.681 3.947 1.00 0.00 C ATOM 799 CD2 LEU A 50 -7.216 6.430 2.456 1.00 0.00 C ATOM 800 H LEU A 50 -8.508 2.623 -0.342 1.00 0.00 H ATOM 801 HA LEU A 50 -9.502 2.873 2.347 1.00 0.00 H ATOM 802 HB2 LEU A 50 -7.467 3.709 1.604 1.00 0.00 H ATOM 803 HB3 LEU A 50 -8.157 4.930 0.510 1.00 0.00 H ATOM 804 HG LEU A 50 -9.285 5.946 2.544 1.00 0.00 H ATOM 805 HD11 LEU A 50 -8.249 5.401 4.764 1.00 0.00 H ATOM 806 HD12 LEU A 50 -9.038 3.974 4.051 1.00 0.00 H ATOM 807 HD13 LEU A 50 -7.267 4.142 3.979 1.00 0.00 H ATOM 808 HD21 LEU A 50 -7.340 6.961 1.512 1.00 0.00 H ATOM 809 HD22 LEU A 50 -7.253 7.144 3.281 1.00 0.00 H ATOM 810 HD23 LEU A 50 -6.254 5.918 2.461 1.00 0.00 H ATOM 811 N LYS A 51 -11.135 4.511 0.039 1.00 0.00 N ATOM 812 CA LYS A 51 -12.388 5.206 -0.228 1.00 0.00 C ATOM 813 C LYS A 51 -13.570 4.246 -0.194 1.00 0.00 C ATOM 814 O LYS A 51 -14.703 4.650 0.068 1.00 0.00 O ATOM 815 CB LYS A 51 -12.328 5.918 -1.581 1.00 0.00 C ATOM 816 CG LYS A 51 -11.435 7.151 -1.605 1.00 0.00 C ATOM 817 CD LYS A 51 -11.288 7.702 -3.014 1.00 0.00 C ATOM 818 CE LYS A 51 -10.534 9.023 -3.018 1.00 0.00 C ATOM 819 NZ LYS A 51 -10.173 9.455 -4.397 1.00 0.00 N ATOM 820 H LYS A 51 -10.522 4.288 -0.732 1.00 0.00 H ATOM 821 HA LYS A 51 -12.569 5.951 0.548 1.00 0.00 H ATOM 822 HB2 LYS A 51 -11.961 5.191 -2.307 1.00 0.00 H ATOM 823 HB3 LYS A 51 -13.347 6.204 -1.838 1.00 0.00 H ATOM 824 HG2 LYS A 51 -11.878 7.912 -0.960 1.00 0.00 H ATOM 825 HG3 LYS A 51 -10.454 6.876 -1.217 1.00 0.00 H ATOM 826 HD2 LYS A 51 -10.747 6.971 -3.618 1.00 0.00 H ATOM 827 HD3 LYS A 51 -12.283 7.852 -3.434 1.00 0.00 H ATOM 828 HE2 LYS A 51 -11.166 9.779 -2.555 1.00 0.00 H ATOM 829 HE3 LYS A 51 -9.625 8.899 -2.429 1.00 0.00 H ATOM 830 HZ1 LYS A 51 -11.014 9.570 -4.944 1.00 0.00 H ATOM 831 HZ2 LYS A 51 -9.675 10.332 -4.355 1.00 0.00 H ATOM 832 HZ3 LYS A 51 -9.586 8.753 -4.826 1.00 0.00 H ATOM 833 N ALA A 52 -13.298 2.973 -0.460 1.00 0.00 N ATOM 834 CA ALA A 52 -14.332 1.944 -0.414 1.00 0.00 C ATOM 835 C ALA A 52 -14.837 1.734 1.008 1.00 0.00 C ATOM 836 O ALA A 52 -15.640 2.492 1.477 1.00 0.00 O ATOM 837 CB ALA A 52 -13.804 0.638 -0.991 1.00 0.00 C ATOM 838 OXT ALA A 52 -14.431 0.810 1.658 1.00 0.00 O ATOM 839 H ALA A 52 -12.354 2.711 -0.700 1.00 0.00 H ATOM 840 HA ALA A 52 -15.179 2.273 -1.015 1.00 0.00 H ATOM 841 HB1 ALA A 52 -12.946 0.305 -0.410 1.00 0.00 H ATOM 842 HB2 ALA A 52 -14.587 -0.118 -0.950 1.00 0.00 H ATOM 843 HB3 ALA A 52 -13.504 0.793 -2.028 1.00 0.00 H