ATOM 97 N LEU A 7 3.080 -2.280 -4.115 1.00 0.00 N ATOM 98 CA LEU A 7 2.896 -2.801 -2.765 1.00 0.00 C ATOM 99 C LEU A 7 3.077 -4.315 -2.735 1.00 0.00 C ATOM 100 O LEU A 7 3.771 -4.851 -1.871 1.00 0.00 O ATOM 101 CB LEU A 7 1.507 -2.432 -2.239 1.00 0.00 C ATOM 102 CG LEU A 7 1.112 -0.960 -2.364 1.00 0.00 C ATOM 103 CD1 LEU A 7 -0.392 -0.796 -2.208 1.00 0.00 C ATOM 104 CD2 LEU A 7 1.852 -0.119 -1.334 1.00 0.00 C ATOM 105 H LEU A 7 2.313 -1.892 -4.585 1.00 0.00 H ATOM 106 HA LEU A 7 3.644 -2.348 -2.131 1.00 0.00 H ATOM 107 HB2 LEU A 7 0.782 -3.016 -2.784 1.00 0.00 H ATOM 108 HB3 LEU A 7 1.469 -2.698 -1.193 1.00 0.00 H ATOM 109 HG LEU A 7 1.385 -0.603 -3.348 1.00 0.00 H ATOM 110 HD11 LEU A 7 -0.632 0.251 -2.110 1.00 0.00 H ATOM 111 HD12 LEU A 7 -0.722 -1.325 -1.326 1.00 0.00 H ATOM 112 HD13 LEU A 7 -0.891 -1.201 -3.076 1.00 0.00 H ATOM 113 HD21 LEU A 7 1.156 0.547 -0.847 1.00 0.00 H ATOM 114 HD22 LEU A 7 2.620 0.459 -1.827 1.00 0.00 H ATOM 115 HD23 LEU A 7 2.304 -0.768 -0.599 1.00 0.00 H ATOM 116 N HIS A 8 2.450 -5.000 -3.687 1.00 0.00 N ATOM 117 CA HIS A 8 2.545 -6.453 -3.772 1.00 0.00 C ATOM 118 C HIS A 8 3.982 -6.917 -3.555 1.00 0.00 C ATOM 119 O HIS A 8 4.223 -7.977 -2.976 1.00 0.00 O ATOM 120 CB HIS A 8 2.039 -6.939 -5.130 1.00 0.00 C ATOM 121 CG HIS A 8 3.001 -6.692 -6.251 1.00 0.00 C ATOM 122 ND1 HIS A 8 4.138 -7.446 -6.447 1.00 0.00 N ATOM 123 CD2 HIS A 8 2.989 -5.768 -7.240 1.00 0.00 C ATOM 124 CE1 HIS A 8 4.785 -6.996 -7.508 1.00 0.00 C ATOM 125 NE2 HIS A 8 4.108 -5.978 -8.007 1.00 0.00 N ATOM 126 H HIS A 8 1.912 -4.516 -4.347 1.00 0.00 H ATOM 127 HA HIS A 8 1.923 -6.871 -2.995 1.00 0.00 H ATOM 128 HB2 HIS A 8 1.857 -8.003 -5.079 1.00 0.00 H ATOM 129 HB3 HIS A 8 1.115 -6.431 -5.366 1.00 0.00 H ATOM 130 HD2 HIS A 8 2.238 -5.006 -7.397 1.00 0.00 H ATOM 131 HE1 HIS A 8 5.710 -7.392 -7.900 1.00 0.00 H ATOM 132 HE2 HIS A 8 4.410 -5.407 -8.744 1.00 0.00 H ATOM 133 N LYS A 9 4.934 -6.117 -4.023 1.00 0.00 N ATOM 134 CA LYS A 9 6.348 -6.445 -3.880 1.00 0.00 C ATOM 135 C LYS A 9 6.869 -6.020 -2.511 1.00 0.00 C ATOM 136 O LYS A 9 7.659 -6.731 -1.888 1.00 0.00 O ATOM 137 CB LYS A 9 7.164 -5.765 -4.982 1.00 0.00 C ATOM 138 CG LYS A 9 8.593 -5.452 -4.575 1.00 0.00 C ATOM 139 CD LYS A 9 9.531 -5.477 -5.770 1.00 0.00 C ATOM 140 CE LYS A 9 10.940 -5.053 -5.381 1.00 0.00 C ATOM 141 NZ LYS A 9 11.872 -5.097 -6.541 1.00 0.00 N ATOM 142 H LYS A 9 4.680 -5.285 -4.475 1.00 0.00 H ATOM 143 HA LYS A 9 6.452 -7.515 -3.975 1.00 0.00 H ATOM 144 HB2 LYS A 9 7.191 -6.414 -5.845 1.00 0.00 H ATOM 145 HB3 LYS A 9 6.678 -4.839 -5.254 1.00 0.00 H ATOM 146 HG2 LYS A 9 8.623 -4.469 -4.128 1.00 0.00 H ATOM 147 HG3 LYS A 9 8.922 -6.187 -3.854 1.00 0.00 H ATOM 148 HD2 LYS A 9 9.567 -6.480 -6.168 1.00 0.00 H ATOM 149 HD3 LYS A 9 9.157 -4.800 -6.525 1.00 0.00 H ATOM 150 HE2 LYS A 9 10.905 -4.046 -4.996 1.00 0.00 H ATOM 151 HE3 LYS A 9 11.303 -5.720 -4.613 1.00 0.00 H ATOM 152 HZ1 LYS A 9 11.581 -5.843 -7.205 1.00 0.00 H ATOM 153 HZ2 LYS A 9 12.839 -5.298 -6.216 1.00 0.00 H ATOM 154 HZ3 LYS A 9 11.868 -4.184 -7.039 1.00 0.00 H ATOM 155 N LEU A 10 6.423 -4.858 -2.048 1.00 0.00 N ATOM 156 CA LEU A 10 6.843 -4.339 -0.751 1.00 0.00 C ATOM 157 C LEU A 10 6.700 -5.402 0.334 1.00 0.00 C ATOM 158 O LEU A 10 5.675 -6.079 0.423 1.00 0.00 O ATOM 159 CB LEU A 10 6.020 -3.104 -0.382 1.00 0.00 C ATOM 160 CG LEU A 10 6.291 -1.845 -1.208 1.00 0.00 C ATOM 161 CD1 LEU A 10 5.323 -0.737 -0.825 1.00 0.00 C ATOM 162 CD2 LEU A 10 7.730 -1.386 -1.022 1.00 0.00 C ATOM 163 H LEU A 10 5.795 -4.336 -2.589 1.00 0.00 H ATOM 164 HA LEU A 10 7.883 -4.059 -0.828 1.00 0.00 H ATOM 165 HB2 LEU A 10 4.977 -3.356 -0.497 1.00 0.00 H ATOM 166 HB3 LEU A 10 6.220 -2.871 0.654 1.00 0.00 H ATOM 167 HG LEU A 10 6.143 -2.071 -2.255 1.00 0.00 H ATOM 168 HD11 LEU A 10 5.800 -0.067 -0.126 1.00 0.00 H ATOM 169 HD12 LEU A 10 4.444 -1.168 -0.368 1.00 0.00 H ATOM 170 HD13 LEU A 10 5.035 -0.189 -1.711 1.00 0.00 H ATOM 171 HD21 LEU A 10 8.167 -1.905 -0.182 1.00 0.00 H ATOM 172 HD22 LEU A 10 7.747 -0.322 -0.836 1.00 0.00 H ATOM 173 HD23 LEU A 10 8.296 -1.606 -1.915 1.00 0.00 H ATOM 174 N LYS A 11 7.732 -5.543 1.158 1.00 0.00 N ATOM 175 CA LYS A 11 7.722 -6.520 2.239 1.00 0.00 C ATOM 176 C LYS A 11 6.671 -6.162 3.286 1.00 0.00 C ATOM 177 O LYS A 11 6.131 -5.055 3.284 1.00 0.00 O ATOM 178 CB LYS A 11 9.102 -6.602 2.894 1.00 0.00 C ATOM 179 CG LYS A 11 9.348 -5.522 3.933 1.00 0.00 C ATOM 180 CD LYS A 11 10.817 -5.435 4.311 1.00 0.00 C ATOM 181 CE LYS A 11 11.236 -6.602 5.191 1.00 0.00 C ATOM 182 NZ LYS A 11 11.722 -7.757 4.387 1.00 0.00 N ATOM 183 H LYS A 11 8.522 -4.974 1.036 1.00 0.00 H ATOM 184 HA LYS A 11 7.476 -7.482 1.815 1.00 0.00 H ATOM 185 HB2 LYS A 11 9.203 -7.564 3.375 1.00 0.00 H ATOM 186 HB3 LYS A 11 9.857 -6.512 2.126 1.00 0.00 H ATOM 187 HG2 LYS A 11 9.034 -4.570 3.531 1.00 0.00 H ATOM 188 HG3 LYS A 11 8.771 -5.749 4.818 1.00 0.00 H ATOM 189 HD2 LYS A 11 11.413 -5.446 3.410 1.00 0.00 H ATOM 190 HD3 LYS A 11 10.988 -4.512 4.846 1.00 0.00 H ATOM 191 HE2 LYS A 11 12.027 -6.274 5.848 1.00 0.00 H ATOM 192 HE3 LYS A 11 10.386 -6.915 5.779 1.00 0.00 H ATOM 193 HZ1 LYS A 11 12.728 -7.633 4.156 1.00 0.00 H ATOM 194 HZ2 LYS A 11 11.181 -7.829 3.502 1.00 0.00 H ATOM 195 HZ3 LYS A 11 11.607 -8.640 4.924 1.00 0.00 H ATOM 196 N LEU A 12 6.388 -7.104 4.179 1.00 0.00 N ATOM 197 CA LEU A 12 5.403 -6.886 5.233 1.00 0.00 C ATOM 198 C LEU A 12 5.819 -5.731 6.137 1.00 0.00 C ATOM 199 O LEU A 12 5.006 -4.871 6.476 1.00 0.00 O ATOM 200 CB LEU A 12 5.225 -8.160 6.062 1.00 0.00 C ATOM 201 CG LEU A 12 3.984 -8.212 6.954 1.00 0.00 C ATOM 202 CD1 LEU A 12 2.753 -8.569 6.135 1.00 0.00 C ATOM 203 CD2 LEU A 12 4.182 -9.211 8.085 1.00 0.00 C ATOM 204 H LEU A 12 6.851 -7.965 4.129 1.00 0.00 H ATOM 205 HA LEU A 12 4.463 -6.639 4.762 1.00 0.00 H ATOM 206 HB2 LEU A 12 5.178 -8.994 5.380 1.00 0.00 H ATOM 207 HB3 LEU A 12 6.094 -8.264 6.696 1.00 0.00 H ATOM 208 HG LEU A 12 3.822 -7.237 7.392 1.00 0.00 H ATOM 209 HD11 LEU A 12 2.582 -9.633 6.187 1.00 0.00 H ATOM 210 HD12 LEU A 12 2.909 -8.279 5.107 1.00 0.00 H ATOM 211 HD13 LEU A 12 1.895 -8.046 6.530 1.00 0.00 H ATOM 212 HD21 LEU A 12 4.608 -8.706 8.940 1.00 0.00 H ATOM 213 HD22 LEU A 12 4.851 -9.994 7.761 1.00 0.00 H ATOM 214 HD23 LEU A 12 3.229 -9.640 8.357 1.00 0.00 H ATOM 215 N ALA A 13 7.090 -5.716 6.523 1.00 0.00 N ATOM 216 CA ALA A 13 7.615 -4.664 7.385 1.00 0.00 C ATOM 217 C ALA A 13 7.398 -3.288 6.764 1.00 0.00 C ATOM 218 O ALA A 13 7.019 -2.341 7.452 1.00 0.00 O ATOM 219 CB ALA A 13 9.094 -4.895 7.658 1.00 0.00 C ATOM 220 H ALA A 13 7.690 -6.430 6.221 1.00 0.00 H ATOM 221 HA ALA A 13 7.089 -4.710 8.327 1.00 0.00 H ATOM 222 HB1 ALA A 13 9.529 -5.447 6.837 1.00 0.00 H ATOM 223 HB2 ALA A 13 9.594 -3.943 7.758 1.00 0.00 H ATOM 224 HB3 ALA A 13 9.207 -5.459 8.572 1.00 0.00 H ATOM 225 N GLU A 14 7.642 -3.186 5.462 1.00 0.00 N ATOM 226 CA GLU A 14 7.474 -1.924 4.750 1.00 0.00 C ATOM 227 C GLU A 14 6.003 -1.519 4.700 1.00 0.00 C ATOM 228 O GLU A 14 5.665 -0.344 4.852 1.00 0.00 O ATOM 229 CB GLU A 14 8.032 -2.035 3.330 1.00 0.00 C ATOM 230 CG GLU A 14 9.551 -2.058 3.273 1.00 0.00 C ATOM 231 CD GLU A 14 10.169 -0.728 3.660 1.00 0.00 C ATOM 232 OE1 GLU A 14 9.981 0.253 2.910 1.00 0.00 O ATOM 233 OE2 GLU A 14 10.840 -0.669 4.711 1.00 0.00 O ATOM 234 H GLU A 14 7.942 -3.977 4.967 1.00 0.00 H ATOM 235 HA GLU A 14 8.025 -1.166 5.285 1.00 0.00 H ATOM 236 HB2 GLU A 14 7.662 -2.945 2.881 1.00 0.00 H ATOM 237 HB3 GLU A 14 7.684 -1.192 2.753 1.00 0.00 H ATOM 238 HG2 GLU A 14 9.912 -2.816 3.951 1.00 0.00 H ATOM 239 HG3 GLU A 14 9.857 -2.301 2.266 1.00 0.00 H ATOM 240 N LEU A 15 5.133 -2.500 4.485 1.00 0.00 N ATOM 241 CA LEU A 15 3.698 -2.247 4.414 1.00 0.00 C ATOM 242 C LEU A 15 3.186 -1.646 5.719 1.00 0.00 C ATOM 243 O LEU A 15 2.384 -0.712 5.713 1.00 0.00 O ATOM 244 CB LEU A 15 2.947 -3.543 4.107 1.00 0.00 C ATOM 245 CG LEU A 15 3.147 -4.118 2.704 1.00 0.00 C ATOM 246 CD1 LEU A 15 2.552 -5.515 2.609 1.00 0.00 C ATOM 247 CD2 LEU A 15 2.529 -3.201 1.658 1.00 0.00 C ATOM 248 H LEU A 15 5.462 -3.415 4.372 1.00 0.00 H ATOM 249 HA LEU A 15 3.525 -1.542 3.615 1.00 0.00 H ATOM 250 HB2 LEU A 15 3.268 -4.288 4.818 1.00 0.00 H ATOM 251 HB3 LEU A 15 1.891 -3.352 4.240 1.00 0.00 H ATOM 252 HG LEU A 15 4.206 -4.193 2.500 1.00 0.00 H ATOM 253 HD11 LEU A 15 1.777 -5.626 3.352 1.00 0.00 H ATOM 254 HD12 LEU A 15 3.326 -6.248 2.784 1.00 0.00 H ATOM 255 HD13 LEU A 15 2.133 -5.662 1.625 1.00 0.00 H ATOM 256 HD21 LEU A 15 1.710 -2.653 2.100 1.00 0.00 H ATOM 257 HD22 LEU A 15 2.161 -3.794 0.833 1.00 0.00 H ATOM 258 HD23 LEU A 15 3.275 -2.508 1.301 1.00 0.00 H ATOM 259 N LYS A 16 3.655 -2.188 6.838 1.00 0.00 N ATOM 260 CA LYS A 16 3.248 -1.704 8.152 1.00 0.00 C ATOM 261 C LYS A 16 3.731 -0.276 8.380 1.00 0.00 C ATOM 262 O LYS A 16 2.981 0.572 8.863 1.00 0.00 O ATOM 263 CB LYS A 16 3.797 -2.620 9.248 1.00 0.00 C ATOM 264 CG LYS A 16 3.005 -3.905 9.421 1.00 0.00 C ATOM 265 CD LYS A 16 3.355 -4.604 10.724 1.00 0.00 C ATOM 266 CE LYS A 16 2.205 -5.468 11.219 1.00 0.00 C ATOM 267 NZ LYS A 16 2.511 -6.100 12.533 1.00 0.00 N ATOM 268 H LYS A 16 4.292 -2.931 6.779 1.00 0.00 H ATOM 269 HA LYS A 16 2.169 -1.718 8.191 1.00 0.00 H ATOM 270 HB2 LYS A 16 4.817 -2.881 9.005 1.00 0.00 H ATOM 271 HB3 LYS A 16 3.785 -2.085 10.187 1.00 0.00 H ATOM 272 HG2 LYS A 16 1.951 -3.670 9.424 1.00 0.00 H ATOM 273 HG3 LYS A 16 3.226 -4.567 8.597 1.00 0.00 H ATOM 274 HD2 LYS A 16 4.219 -5.232 10.565 1.00 0.00 H ATOM 275 HD3 LYS A 16 3.582 -3.859 11.473 1.00 0.00 H ATOM 276 HE2 LYS A 16 1.326 -4.851 11.322 1.00 0.00 H ATOM 277 HE3 LYS A 16 2.016 -6.244 10.492 1.00 0.00 H ATOM 278 HZ1 LYS A 16 2.492 -7.136 12.444 1.00 0.00 H ATOM 279 HZ2 LYS A 16 1.806 -5.811 13.241 1.00 0.00 H ATOM 280 HZ3 LYS A 16 3.454 -5.808 12.858 1.00 0.00 H ATOM 281 N GLN A 17 4.985 -0.016 8.027 1.00 0.00 N ATOM 282 CA GLN A 17 5.567 1.311 8.192 1.00 0.00 C ATOM 283 C GLN A 17 4.808 2.344 7.367 1.00 0.00 C ATOM 284 O GLN A 17 4.519 3.441 7.843 1.00 0.00 O ATOM 285 CB GLN A 17 7.041 1.299 7.786 1.00 0.00 C ATOM 286 CG GLN A 17 7.742 2.630 8.001 1.00 0.00 C ATOM 287 CD GLN A 17 9.118 2.676 7.365 1.00 0.00 C ATOM 288 OE1 GLN A 17 10.111 2.284 7.978 1.00 0.00 O ATOM 289 NE2 GLN A 17 9.183 3.154 6.128 1.00 0.00 N ATOM 290 H GLN A 17 5.533 -0.734 7.647 1.00 0.00 H ATOM 291 HA GLN A 17 5.492 1.577 9.236 1.00 0.00 H ATOM 292 HB2 GLN A 17 7.556 0.547 8.365 1.00 0.00 H ATOM 293 HB3 GLN A 17 7.112 1.045 6.738 1.00 0.00 H ATOM 294 HG2 GLN A 17 7.138 3.415 7.570 1.00 0.00 H ATOM 295 HG3 GLN A 17 7.847 2.800 9.063 1.00 0.00 H ATOM 296 HE21 GLN A 17 8.350 3.449 5.702 1.00 0.00 H ATOM 297 HE22 GLN A 17 10.059 3.196 5.693 1.00 0.00 H ATOM 298 N GLU A 18 4.488 1.985 6.127 1.00 0.00 N ATOM 299 CA GLU A 18 3.763 2.883 5.236 1.00 0.00 C ATOM 300 C GLU A 18 2.387 3.220 5.803 1.00 0.00 C ATOM 301 O GLU A 18 1.963 4.376 5.786 1.00 0.00 O ATOM 302 CB GLU A 18 3.615 2.252 3.850 1.00 0.00 C ATOM 303 CG GLU A 18 4.874 2.336 3.004 1.00 0.00 C ATOM 304 CD GLU A 18 5.327 3.764 2.772 1.00 0.00 C ATOM 305 OE1 GLU A 18 4.520 4.565 2.255 1.00 0.00 O ATOM 306 OE2 GLU A 18 6.487 4.082 3.107 1.00 0.00 O ATOM 307 H GLU A 18 4.745 1.096 5.805 1.00 0.00 H ATOM 308 HA GLU A 18 4.335 3.794 5.146 1.00 0.00 H ATOM 309 HB2 GLU A 18 3.353 1.210 3.968 1.00 0.00 H ATOM 310 HB3 GLU A 18 2.818 2.755 3.322 1.00 0.00 H ATOM 311 HG2 GLU A 18 5.666 1.801 3.507 1.00 0.00 H ATOM 312 HG3 GLU A 18 4.681 1.874 2.047 1.00 0.00 H ATOM 313 N CYS A 19 1.696 2.203 6.305 1.00 0.00 N ATOM 314 CA CYS A 19 0.367 2.390 6.877 1.00 0.00 C ATOM 315 C CYS A 19 0.421 3.319 8.085 1.00 0.00 C ATOM 316 O CYS A 19 -0.482 4.129 8.300 1.00 0.00 O ATOM 317 CB CYS A 19 -0.231 1.042 7.282 1.00 0.00 C ATOM 318 SG CYS A 19 -0.546 -0.073 5.893 1.00 0.00 S ATOM 319 H CYS A 19 2.087 1.305 6.291 1.00 0.00 H ATOM 320 HA CYS A 19 -0.258 2.839 6.121 1.00 0.00 H ATOM 321 HB2 CYS A 19 0.450 0.542 7.955 1.00 0.00 H ATOM 322 HB3 CYS A 19 -1.169 1.211 7.789 1.00 0.00 H ATOM 323 HG CYS A 19 -1.645 -0.760 6.162 1.00 0.00 H ATOM 324 N LEU A 20 1.484 3.196 8.872 1.00 0.00 N ATOM 325 CA LEU A 20 1.656 4.024 10.061 1.00 0.00 C ATOM 326 C LEU A 20 1.789 5.496 9.685 1.00 0.00 C ATOM 327 O LEU A 20 1.171 6.363 10.301 1.00 0.00 O ATOM 328 CB LEU A 20 2.888 3.573 10.847 1.00 0.00 C ATOM 329 CG LEU A 20 2.850 3.823 12.355 1.00 0.00 C ATOM 330 CD1 LEU A 20 3.878 2.955 13.066 1.00 0.00 C ATOM 331 CD2 LEU A 20 3.091 5.294 12.659 1.00 0.00 C ATOM 332 H LEU A 20 2.170 2.534 8.650 1.00 0.00 H ATOM 333 HA LEU A 20 0.779 3.901 10.680 1.00 0.00 H ATOM 334 HB2 LEU A 20 3.010 2.513 10.691 1.00 0.00 H ATOM 335 HB3 LEU A 20 3.745 4.096 10.446 1.00 0.00 H ATOM 336 HG LEU A 20 1.872 3.558 12.733 1.00 0.00 H ATOM 337 HD11 LEU A 20 3.467 1.970 13.227 1.00 0.00 H ATOM 338 HD12 LEU A 20 4.129 3.401 14.017 1.00 0.00 H ATOM 339 HD13 LEU A 20 4.767 2.880 12.458 1.00 0.00 H ATOM 340 HD21 LEU A 20 4.127 5.535 12.470 1.00 0.00 H ATOM 341 HD22 LEU A 20 2.859 5.491 13.696 1.00 0.00 H ATOM 342 HD23 LEU A 20 2.459 5.900 12.027 1.00 0.00 H ATOM 343 N ALA A 21 2.599 5.771 8.667 1.00 0.00 N ATOM 344 CA ALA A 21 2.810 7.137 8.206 1.00 0.00 C ATOM 345 C ALA A 21 1.541 7.708 7.582 1.00 0.00 C ATOM 346 O ALA A 21 1.226 8.885 7.760 1.00 0.00 O ATOM 347 CB ALA A 21 3.959 7.186 7.210 1.00 0.00 C ATOM 348 H ALA A 21 3.064 5.036 8.216 1.00 0.00 H ATOM 349 HA ALA A 21 3.082 7.740 9.061 1.00 0.00 H ATOM 350 HB1 ALA A 21 4.898 7.181 7.744 1.00 0.00 H ATOM 351 HB2 ALA A 21 3.909 6.325 6.560 1.00 0.00 H ATOM 352 HB3 ALA A 21 3.885 8.087 6.619 1.00 0.00 H ATOM 353 N ARG A 22 0.817 6.867 6.850 1.00 0.00 N ATOM 354 CA ARG A 22 -0.416 7.290 6.198 1.00 0.00 C ATOM 355 C ARG A 22 -1.529 7.496 7.222 1.00 0.00 C ATOM 356 O ARG A 22 -2.383 8.366 7.058 1.00 0.00 O ATOM 357 CB ARG A 22 -0.850 6.253 5.160 1.00 0.00 C ATOM 358 CG ARG A 22 0.079 6.169 3.960 1.00 0.00 C ATOM 359 CD ARG A 22 -0.643 5.631 2.734 1.00 0.00 C ATOM 360 NE ARG A 22 -1.252 6.699 1.945 1.00 0.00 N ATOM 361 CZ ARG A 22 -0.555 7.661 1.349 1.00 0.00 C ATOM 362 NH1 ARG A 22 0.766 7.688 1.452 1.00 0.00 N ATOM 363 NH2 ARG A 22 -1.181 8.598 0.648 1.00 0.00 N ATOM 364 H ARG A 22 1.120 5.941 6.746 1.00 0.00 H ATOM 365 HA ARG A 22 -0.224 8.228 5.699 1.00 0.00 H ATOM 366 HB2 ARG A 22 -0.884 5.282 5.630 1.00 0.00 H ATOM 367 HB3 ARG A 22 -1.838 6.508 4.806 1.00 0.00 H ATOM 368 HG2 ARG A 22 0.456 7.156 3.737 1.00 0.00 H ATOM 369 HG3 ARG A 22 0.902 5.512 4.199 1.00 0.00 H ATOM 370 HD2 ARG A 22 0.067 5.102 2.117 1.00 0.00 H ATOM 371 HD3 ARG A 22 -1.416 4.951 3.058 1.00 0.00 H ATOM 372 HE ARG A 22 -2.227 6.699 1.856 1.00 0.00 H ATOM 373 HH11 ARG A 22 1.241 6.982 1.979 1.00 0.00 H ATOM 374 HH12 ARG A 22 1.289 8.412 1.002 1.00 0.00 H ATOM 375 HH21 ARG A 22 -2.177 8.581 0.568 1.00 0.00 H ATOM 376 HH22 ARG A 22 -0.656 9.321 0.201 1.00 0.00 H ATOM 377 N GLY A 23 -1.512 6.689 8.278 1.00 0.00 N ATOM 378 CA GLY A 23 -2.524 6.799 9.312 1.00 0.00 C ATOM 379 C GLY A 23 -3.621 5.764 9.162 1.00 0.00 C ATOM 380 O GLY A 23 -4.797 6.058 9.379 1.00 0.00 O ATOM 381 H GLY A 23 -0.806 6.014 8.356 1.00 0.00 H ATOM 382 HA2 GLY A 23 -2.054 6.673 10.276 1.00 0.00 H ATOM 383 HA3 GLY A 23 -2.966 7.784 9.265 1.00 0.00 H ATOM 384 N LEU A 24 -3.238 4.548 8.789 1.00 0.00 N ATOM 385 CA LEU A 24 -4.198 3.465 8.608 1.00 0.00 C ATOM 386 C LEU A 24 -4.009 2.386 9.669 1.00 0.00 C ATOM 387 O LEU A 24 -3.139 2.498 10.532 1.00 0.00 O ATOM 388 CB LEU A 24 -4.051 2.855 7.213 1.00 0.00 C ATOM 389 CG LEU A 24 -4.290 3.803 6.037 1.00 0.00 C ATOM 390 CD1 LEU A 24 -3.984 3.107 4.720 1.00 0.00 C ATOM 391 CD2 LEU A 24 -5.722 4.318 6.050 1.00 0.00 C ATOM 392 H LEU A 24 -2.287 4.373 8.631 1.00 0.00 H ATOM 393 HA LEU A 24 -5.189 3.881 8.707 1.00 0.00 H ATOM 394 HB2 LEU A 24 -3.048 2.466 7.125 1.00 0.00 H ATOM 395 HB3 LEU A 24 -4.759 2.041 7.132 1.00 0.00 H ATOM 396 HG LEU A 24 -3.627 4.652 6.127 1.00 0.00 H ATOM 397 HD11 LEU A 24 -4.285 2.072 4.781 1.00 0.00 H ATOM 398 HD12 LEU A 24 -2.924 3.163 4.521 1.00 0.00 H ATOM 399 HD13 LEU A 24 -4.526 3.593 3.921 1.00 0.00 H ATOM 400 HD21 LEU A 24 -5.852 5.037 5.254 1.00 0.00 H ATOM 401 HD22 LEU A 24 -5.925 4.792 6.999 1.00 0.00 H ATOM 402 HD23 LEU A 24 -6.403 3.493 5.905 1.00 0.00 H ATOM 403 N GLU A 25 -4.828 1.342 9.597 1.00 0.00 N ATOM 404 CA GLU A 25 -4.749 0.242 10.552 1.00 0.00 C ATOM 405 C GLU A 25 -3.704 -0.781 10.118 1.00 0.00 C ATOM 406 O GLU A 25 -3.808 -1.376 9.044 1.00 0.00 O ATOM 407 CB GLU A 25 -6.113 -0.436 10.697 1.00 0.00 C ATOM 408 CG GLU A 25 -6.348 -1.044 12.069 1.00 0.00 C ATOM 409 CD GLU A 25 -7.757 -1.579 12.238 1.00 0.00 C ATOM 410 OE1 GLU A 25 -8.271 -2.204 11.286 1.00 0.00 O ATOM 411 OE2 GLU A 25 -8.345 -1.372 13.319 1.00 0.00 O ATOM 412 H GLU A 25 -5.501 1.310 8.886 1.00 0.00 H ATOM 413 HA GLU A 25 -4.458 0.653 11.507 1.00 0.00 H ATOM 414 HB2 GLU A 25 -6.887 0.295 10.513 1.00 0.00 H ATOM 415 HB3 GLU A 25 -6.191 -1.221 9.960 1.00 0.00 H ATOM 416 HG2 GLU A 25 -5.652 -1.857 12.212 1.00 0.00 H ATOM 417 HG3 GLU A 25 -6.174 -0.287 12.819 1.00 0.00 H ATOM 418 N THR A 26 -2.695 -0.982 10.960 1.00 0.00 N ATOM 419 CA THR A 26 -1.630 -1.931 10.664 1.00 0.00 C ATOM 420 C THR A 26 -1.983 -3.328 11.163 1.00 0.00 C ATOM 421 O THR A 26 -1.124 -4.058 11.657 1.00 0.00 O ATOM 422 CB THR A 26 -0.296 -1.494 11.299 1.00 0.00 C ATOM 423 OG1 THR A 26 -0.415 -1.475 12.726 1.00 0.00 O ATOM 424 CG2 THR A 26 0.115 -0.117 10.801 1.00 0.00 C ATOM 425 H THR A 26 -2.668 -0.478 11.800 1.00 0.00 H ATOM 426 HA THR A 26 -1.500 -1.964 9.592 1.00 0.00 H ATOM 427 HB THR A 26 0.469 -2.205 11.019 1.00 0.00 H ATOM 428 HG1 THR A 26 -1.316 -1.248 12.969 1.00 0.00 H ATOM 429 HG21 THR A 26 -0.766 0.446 10.532 1.00 0.00 H ATOM 430 HG22 THR A 26 0.753 -0.223 9.936 1.00 0.00 H ATOM 431 HG23 THR A 26 0.650 0.403 11.581 1.00 0.00 H ATOM 432 N LYS A 27 -3.254 -3.694 11.031 1.00 0.00 N ATOM 433 CA LYS A 27 -3.722 -5.004 11.466 1.00 0.00 C ATOM 434 C LYS A 27 -4.064 -5.885 10.269 1.00 0.00 C ATOM 435 O LYS A 27 -4.616 -5.413 9.276 1.00 0.00 O ATOM 436 CB LYS A 27 -4.947 -4.856 12.371 1.00 0.00 C ATOM 437 CG LYS A 27 -6.146 -4.237 11.674 1.00 0.00 C ATOM 438 CD LYS A 27 -7.027 -5.296 11.032 1.00 0.00 C ATOM 439 CE LYS A 27 -7.822 -6.066 12.074 1.00 0.00 C ATOM 440 NZ LYS A 27 -9.087 -5.368 12.434 1.00 0.00 N ATOM 441 H LYS A 27 -3.892 -3.067 10.630 1.00 0.00 H ATOM 442 HA LYS A 27 -2.926 -5.472 12.026 1.00 0.00 H ATOM 443 HB2 LYS A 27 -5.233 -5.833 12.733 1.00 0.00 H ATOM 444 HB3 LYS A 27 -4.685 -4.232 13.213 1.00 0.00 H ATOM 445 HG2 LYS A 27 -6.730 -3.690 12.399 1.00 0.00 H ATOM 446 HG3 LYS A 27 -5.795 -3.560 10.908 1.00 0.00 H ATOM 447 HD2 LYS A 27 -7.715 -4.815 10.352 1.00 0.00 H ATOM 448 HD3 LYS A 27 -6.402 -5.987 10.484 1.00 0.00 H ATOM 449 HE2 LYS A 27 -8.059 -7.042 11.678 1.00 0.00 H ATOM 450 HE3 LYS A 27 -7.216 -6.176 12.961 1.00 0.00 H ATOM 451 HZ1 LYS A 27 -9.794 -5.499 11.681 1.00 0.00 H ATOM 452 HZ2 LYS A 27 -8.912 -4.351 12.556 1.00 0.00 H ATOM 453 HZ3 LYS A 27 -9.467 -5.752 13.322 1.00 0.00 H ATOM 454 N GLY A 28 -3.733 -7.169 10.370 1.00 0.00 N ATOM 455 CA GLY A 28 -4.014 -8.095 9.289 1.00 0.00 C ATOM 456 C GLY A 28 -2.753 -8.621 8.633 1.00 0.00 C ATOM 457 O GLY A 28 -1.645 -8.230 9.001 1.00 0.00 O ATOM 458 H GLY A 28 -3.294 -7.490 11.186 1.00 0.00 H ATOM 459 HA2 GLY A 28 -4.578 -8.929 9.681 1.00 0.00 H ATOM 460 HA3 GLY A 28 -4.610 -7.590 8.543 1.00 0.00 H ATOM 461 N ILE A 29 -2.921 -9.511 7.660 1.00 0.00 N ATOM 462 CA ILE A 29 -1.786 -10.091 6.952 1.00 0.00 C ATOM 463 C ILE A 29 -1.336 -9.192 5.805 1.00 0.00 C ATOM 464 O ILE A 29 -1.928 -8.142 5.555 1.00 0.00 O ATOM 465 CB ILE A 29 -2.124 -11.486 6.395 1.00 0.00 C ATOM 466 CG1 ILE A 29 -3.280 -11.394 5.396 1.00 0.00 C ATOM 467 CG2 ILE A 29 -2.471 -12.439 7.528 1.00 0.00 C ATOM 468 CD1 ILE A 29 -3.493 -12.662 4.599 1.00 0.00 C ATOM 469 H ILE A 29 -3.829 -9.782 7.412 1.00 0.00 H ATOM 470 HA ILE A 29 -0.972 -10.193 7.655 1.00 0.00 H ATOM 471 HB ILE A 29 -1.251 -11.868 5.889 1.00 0.00 H ATOM 472 HG12 ILE A 29 -4.193 -11.181 5.930 1.00 0.00 H ATOM 473 HG13 ILE A 29 -3.081 -10.592 4.699 1.00 0.00 H ATOM 474 HG21 ILE A 29 -3.474 -12.236 7.875 1.00 0.00 H ATOM 475 HG22 ILE A 29 -2.414 -13.457 7.172 1.00 0.00 H ATOM 476 HG23 ILE A 29 -1.774 -12.302 8.341 1.00 0.00 H ATOM 477 HD11 ILE A 29 -4.531 -12.952 4.655 1.00 0.00 H ATOM 478 HD12 ILE A 29 -3.221 -12.490 3.569 1.00 0.00 H ATOM 479 HD13 ILE A 29 -2.877 -13.450 5.007 1.00 0.00 H ATOM 480 N LYS A 30 -0.286 -9.613 5.109 1.00 0.00 N ATOM 481 CA LYS A 30 0.243 -8.849 3.985 1.00 0.00 C ATOM 482 C LYS A 30 -0.885 -8.355 3.084 1.00 0.00 C ATOM 483 O LYS A 30 -0.952 -7.172 2.751 1.00 0.00 O ATOM 484 CB LYS A 30 1.220 -9.705 3.175 1.00 0.00 C ATOM 485 CG LYS A 30 2.239 -8.891 2.396 1.00 0.00 C ATOM 486 CD LYS A 30 3.108 -9.778 1.520 1.00 0.00 C ATOM 487 CE LYS A 30 3.669 -9.010 0.333 1.00 0.00 C ATOM 488 NZ LYS A 30 4.520 -9.873 -0.533 1.00 0.00 N ATOM 489 H LYS A 30 0.143 -10.459 5.356 1.00 0.00 H ATOM 490 HA LYS A 30 0.770 -7.995 4.383 1.00 0.00 H ATOM 491 HB2 LYS A 30 1.752 -10.358 3.850 1.00 0.00 H ATOM 492 HB3 LYS A 30 0.658 -10.305 2.474 1.00 0.00 H ATOM 493 HG2 LYS A 30 1.718 -8.184 1.768 1.00 0.00 H ATOM 494 HG3 LYS A 30 2.871 -8.360 3.093 1.00 0.00 H ATOM 495 HD2 LYS A 30 3.930 -10.157 2.109 1.00 0.00 H ATOM 496 HD3 LYS A 30 2.513 -10.603 1.155 1.00 0.00 H ATOM 497 HE2 LYS A 30 2.847 -8.627 -0.252 1.00 0.00 H ATOM 498 HE3 LYS A 30 4.263 -8.187 0.701 1.00 0.00 H ATOM 499 HZ1 LYS A 30 5.524 -9.652 -0.379 1.00 0.00 H ATOM 500 HZ2 LYS A 30 4.291 -9.710 -1.535 1.00 0.00 H ATOM 501 HZ3 LYS A 30 4.357 -10.875 -0.310 1.00 0.00 H ATOM 502 N GLN A 31 -1.768 -9.269 2.694 1.00 0.00 N ATOM 503 CA GLN A 31 -2.892 -8.925 1.832 1.00 0.00 C ATOM 504 C GLN A 31 -3.788 -7.884 2.496 1.00 0.00 C ATOM 505 O GLN A 31 -4.302 -6.981 1.835 1.00 0.00 O ATOM 506 CB GLN A 31 -3.707 -10.176 1.496 1.00 0.00 C ATOM 507 CG GLN A 31 -4.790 -9.936 0.458 1.00 0.00 C ATOM 508 CD GLN A 31 -5.628 -11.171 0.192 1.00 0.00 C ATOM 509 OE1 GLN A 31 -5.470 -11.833 -0.834 1.00 0.00 O ATOM 510 NE2 GLN A 31 -6.526 -11.488 1.118 1.00 0.00 N ATOM 511 H GLN A 31 -1.660 -10.196 2.993 1.00 0.00 H ATOM 512 HA GLN A 31 -2.495 -8.509 0.919 1.00 0.00 H ATOM 513 HB2 GLN A 31 -3.038 -10.935 1.120 1.00 0.00 H ATOM 514 HB3 GLN A 31 -4.177 -10.537 2.399 1.00 0.00 H ATOM 515 HG2 GLN A 31 -5.440 -9.148 0.809 1.00 0.00 H ATOM 516 HG3 GLN A 31 -4.323 -9.629 -0.467 1.00 0.00 H ATOM 517 HE21 GLN A 31 -6.597 -10.913 1.909 1.00 0.00 H ATOM 518 HE22 GLN A 31 -7.081 -12.280 0.972 1.00 0.00 H ATOM 519 N ASP A 32 -3.970 -8.016 3.805 1.00 0.00 N ATOM 520 CA ASP A 32 -4.804 -7.086 4.558 1.00 0.00 C ATOM 521 C ASP A 32 -4.207 -5.682 4.537 1.00 0.00 C ATOM 522 O ASP A 32 -4.920 -4.696 4.345 1.00 0.00 O ATOM 523 CB ASP A 32 -4.961 -7.564 6.003 1.00 0.00 C ATOM 524 CG ASP A 32 -5.950 -8.707 6.129 1.00 0.00 C ATOM 525 OD1 ASP A 32 -5.845 -9.672 5.344 1.00 0.00 O ATOM 526 OD2 ASP A 32 -6.827 -8.636 7.014 1.00 0.00 O ATOM 527 H ASP A 32 -3.533 -8.756 4.276 1.00 0.00 H ATOM 528 HA ASP A 32 -5.776 -7.057 4.090 1.00 0.00 H ATOM 529 HB2 ASP A 32 -4.003 -7.900 6.371 1.00 0.00 H ATOM 530 HB3 ASP A 32 -5.308 -6.742 6.611 1.00 0.00 H ATOM 531 N LEU A 33 -2.897 -5.598 4.736 1.00 0.00 N ATOM 532 CA LEU A 33 -2.204 -4.314 4.740 1.00 0.00 C ATOM 533 C LEU A 33 -2.281 -3.649 3.370 1.00 0.00 C ATOM 534 O LEU A 33 -2.538 -2.450 3.265 1.00 0.00 O ATOM 535 CB LEU A 33 -0.741 -4.504 5.146 1.00 0.00 C ATOM 536 CG LEU A 33 -0.475 -4.659 6.644 1.00 0.00 C ATOM 537 CD1 LEU A 33 0.877 -5.313 6.881 1.00 0.00 C ATOM 538 CD2 LEU A 33 -0.545 -3.308 7.341 1.00 0.00 C ATOM 539 H LEU A 33 -2.382 -6.418 4.883 1.00 0.00 H ATOM 540 HA LEU A 33 -2.690 -3.678 5.464 1.00 0.00 H ATOM 541 HB2 LEU A 33 -0.372 -5.389 4.652 1.00 0.00 H ATOM 542 HB3 LEU A 33 -0.188 -3.642 4.799 1.00 0.00 H ATOM 543 HG LEU A 33 -1.234 -5.298 7.074 1.00 0.00 H ATOM 544 HD11 LEU A 33 1.514 -5.143 6.027 1.00 0.00 H ATOM 545 HD12 LEU A 33 0.743 -6.375 7.024 1.00 0.00 H ATOM 546 HD13 LEU A 33 1.334 -4.887 7.763 1.00 0.00 H ATOM 547 HD21 LEU A 33 -0.931 -2.569 6.655 1.00 0.00 H ATOM 548 HD22 LEU A 33 0.444 -3.017 7.663 1.00 0.00 H ATOM 549 HD23 LEU A 33 -1.198 -3.379 8.199 1.00 0.00 H ATOM 550 N ILE A 34 -2.058 -4.436 2.323 1.00 0.00 N ATOM 551 CA ILE A 34 -2.106 -3.924 0.959 1.00 0.00 C ATOM 552 C ILE A 34 -3.519 -3.489 0.584 1.00 0.00 C ATOM 553 O ILE A 34 -3.719 -2.417 0.012 1.00 0.00 O ATOM 554 CB ILE A 34 -1.619 -4.976 -0.055 1.00 0.00 C ATOM 555 CG1 ILE A 34 -0.127 -5.251 0.139 1.00 0.00 C ATOM 556 CG2 ILE A 34 -1.897 -4.510 -1.476 1.00 0.00 C ATOM 557 CD1 ILE A 34 0.327 -6.567 -0.453 1.00 0.00 C ATOM 558 H ILE A 34 -1.858 -5.384 2.471 1.00 0.00 H ATOM 559 HA ILE A 34 -1.450 -3.067 0.902 1.00 0.00 H ATOM 560 HB ILE A 34 -2.171 -5.888 0.113 1.00 0.00 H ATOM 561 HG12 ILE A 34 0.442 -4.463 -0.329 1.00 0.00 H ATOM 562 HG13 ILE A 34 0.093 -5.268 1.197 1.00 0.00 H ATOM 563 HG21 ILE A 34 -2.580 -5.196 -1.954 1.00 0.00 H ATOM 564 HG22 ILE A 34 -2.337 -3.524 -1.452 1.00 0.00 H ATOM 565 HG23 ILE A 34 -0.972 -4.478 -2.032 1.00 0.00 H ATOM 566 HD11 ILE A 34 -0.536 -7.163 -0.710 1.00 0.00 H ATOM 567 HD12 ILE A 34 0.914 -6.380 -1.339 1.00 0.00 H ATOM 568 HD13 ILE A 34 0.928 -7.099 0.271 1.00 0.00 H ATOM 569 N HIS A 35 -4.497 -4.327 0.913 1.00 0.00 N ATOM 570 CA HIS A 35 -5.893 -4.028 0.613 1.00 0.00 C ATOM 571 C HIS A 35 -6.304 -2.690 1.220 1.00 0.00 C ATOM 572 O HIS A 35 -7.015 -1.905 0.593 1.00 0.00 O ATOM 573 CB HIS A 35 -6.799 -5.141 1.139 1.00 0.00 C ATOM 574 CG HIS A 35 -8.059 -5.312 0.348 1.00 0.00 C ATOM 575 ND1 HIS A 35 -9.252 -5.715 0.910 1.00 0.00 N ATOM 576 CD2 HIS A 35 -8.308 -5.131 -0.970 1.00 0.00 C ATOM 577 CE1 HIS A 35 -10.180 -5.776 -0.028 1.00 0.00 C ATOM 578 NE2 HIS A 35 -9.633 -5.425 -1.179 1.00 0.00 N ATOM 579 H HIS A 35 -4.275 -5.166 1.367 1.00 0.00 H ATOM 580 HA HIS A 35 -5.996 -3.969 -0.460 1.00 0.00 H ATOM 581 HB2 HIS A 35 -6.262 -6.077 1.112 1.00 0.00 H ATOM 582 HB3 HIS A 35 -7.075 -4.919 2.160 1.00 0.00 H ATOM 583 HD2 HIS A 35 -7.597 -4.813 -1.720 1.00 0.00 H ATOM 584 HE1 HIS A 35 -11.211 -6.062 0.119 1.00 0.00 H ATOM 585 HE2 HIS A 35 -10.078 -5.467 -2.050 1.00 0.00 H ATOM 586 N ARG A 36 -5.853 -2.438 2.445 1.00 0.00 N ATOM 587 CA ARG A 36 -6.177 -1.196 3.137 1.00 0.00 C ATOM 588 C ARG A 36 -5.454 -0.014 2.499 1.00 0.00 C ATOM 589 O ARG A 36 -6.025 1.066 2.342 1.00 0.00 O ATOM 590 CB ARG A 36 -5.801 -1.300 4.616 1.00 0.00 C ATOM 591 CG ARG A 36 -6.665 -0.441 5.526 1.00 0.00 C ATOM 592 CD ARG A 36 -6.331 -0.673 6.992 1.00 0.00 C ATOM 593 NE ARG A 36 -7.488 -0.456 7.857 1.00 0.00 N ATOM 594 CZ ARG A 36 -8.580 -1.212 7.826 1.00 0.00 C ATOM 595 NH1 ARG A 36 -8.663 -2.228 6.979 1.00 0.00 N ATOM 596 NH2 ARG A 36 -9.591 -0.952 8.645 1.00 0.00 N ATOM 597 H ARG A 36 -5.291 -3.103 2.894 1.00 0.00 H ATOM 598 HA ARG A 36 -7.242 -1.038 3.056 1.00 0.00 H ATOM 599 HB2 ARG A 36 -5.899 -2.329 4.930 1.00 0.00 H ATOM 600 HB3 ARG A 36 -4.773 -0.992 4.736 1.00 0.00 H ATOM 601 HG2 ARG A 36 -6.496 0.599 5.290 1.00 0.00 H ATOM 602 HG3 ARG A 36 -7.702 -0.688 5.358 1.00 0.00 H ATOM 603 HD2 ARG A 36 -5.989 -1.689 7.113 1.00 0.00 H ATOM 604 HD3 ARG A 36 -5.545 0.009 7.280 1.00 0.00 H ATOM 605 HE ARG A 36 -7.447 0.290 8.490 1.00 0.00 H ATOM 606 HH11 ARG A 36 -7.903 -2.427 6.362 1.00 0.00 H ATOM 607 HH12 ARG A 36 -9.486 -2.797 6.959 1.00 0.00 H ATOM 608 HH21 ARG A 36 -9.532 -0.186 9.285 1.00 0.00 H ATOM 609 HH22 ARG A 36 -10.413 -1.521 8.622 1.00 0.00 H ATOM 610 N LEU A 37 -4.194 -0.225 2.134 1.00 0.00 N ATOM 611 CA LEU A 37 -3.392 0.824 1.513 1.00 0.00 C ATOM 612 C LEU A 37 -3.988 1.245 0.174 1.00 0.00 C ATOM 613 O LEU A 37 -3.987 2.426 -0.172 1.00 0.00 O ATOM 614 CB LEU A 37 -1.953 0.343 1.315 1.00 0.00 C ATOM 615 CG LEU A 37 -1.148 0.092 2.590 1.00 0.00 C ATOM 616 CD1 LEU A 37 -0.020 -0.893 2.325 1.00 0.00 C ATOM 617 CD2 LEU A 37 -0.597 1.401 3.139 1.00 0.00 C ATOM 618 H LEU A 37 -3.793 -1.105 2.285 1.00 0.00 H ATOM 619 HA LEU A 37 -3.390 1.676 2.177 1.00 0.00 H ATOM 620 HB2 LEU A 37 -1.987 -0.581 0.759 1.00 0.00 H ATOM 621 HB3 LEU A 37 -1.432 1.091 0.735 1.00 0.00 H ATOM 622 HG LEU A 37 -1.797 -0.339 3.340 1.00 0.00 H ATOM 623 HD11 LEU A 37 0.390 -0.715 1.342 1.00 0.00 H ATOM 624 HD12 LEU A 37 -0.404 -1.901 2.377 1.00 0.00 H ATOM 625 HD13 LEU A 37 0.754 -0.764 3.067 1.00 0.00 H ATOM 626 HD21 LEU A 37 -1.267 1.784 3.894 1.00 0.00 H ATOM 627 HD22 LEU A 37 -0.509 2.119 2.336 1.00 0.00 H ATOM 628 HD23 LEU A 37 0.376 1.227 3.575 1.00 0.00 H ATOM 629 N GLN A 38 -4.498 0.271 -0.573 1.00 0.00 N ATOM 630 CA GLN A 38 -5.099 0.542 -1.874 1.00 0.00 C ATOM 631 C GLN A 38 -6.418 1.291 -1.718 1.00 0.00 C ATOM 632 O GLN A 38 -6.665 2.282 -2.405 1.00 0.00 O ATOM 633 CB GLN A 38 -5.328 -0.765 -2.635 1.00 0.00 C ATOM 634 CG GLN A 38 -4.114 -1.230 -3.423 1.00 0.00 C ATOM 635 CD GLN A 38 -4.301 -2.610 -4.023 1.00 0.00 C ATOM 636 OE1 GLN A 38 -4.455 -2.756 -5.236 1.00 0.00 O ATOM 637 NE2 GLN A 38 -4.288 -3.631 -3.175 1.00 0.00 N ATOM 638 H GLN A 38 -4.469 -0.650 -0.243 1.00 0.00 H ATOM 639 HA GLN A 38 -4.413 1.159 -2.434 1.00 0.00 H ATOM 640 HB2 GLN A 38 -5.590 -1.538 -1.929 1.00 0.00 H ATOM 641 HB3 GLN A 38 -6.146 -0.626 -3.327 1.00 0.00 H ATOM 642 HG2 GLN A 38 -3.929 -0.529 -4.223 1.00 0.00 H ATOM 643 HG3 GLN A 38 -3.260 -1.254 -2.762 1.00 0.00 H ATOM 644 HE21 GLN A 38 -4.162 -3.439 -2.222 1.00 0.00 H ATOM 645 HE22 GLN A 38 -4.408 -4.534 -3.535 1.00 0.00 H ATOM 646 N ALA A 39 -7.263 0.810 -0.812 1.00 0.00 N ATOM 647 CA ALA A 39 -8.556 1.435 -0.565 1.00 0.00 C ATOM 648 C ALA A 39 -8.392 2.897 -0.162 1.00 0.00 C ATOM 649 O ALA A 39 -9.104 3.771 -0.657 1.00 0.00 O ATOM 650 CB ALA A 39 -9.315 0.672 0.510 1.00 0.00 C ATOM 651 H ALA A 39 -7.009 0.017 -0.296 1.00 0.00 H ATOM 652 HA ALA A 39 -9.130 1.387 -1.479 1.00 0.00 H ATOM 653 HB1 ALA A 39 -9.849 1.371 1.138 1.00 0.00 H ATOM 654 HB2 ALA A 39 -10.017 -0.004 0.045 1.00 0.00 H ATOM 655 HB3 ALA A 39 -8.617 0.109 1.112 1.00 0.00 H ATOM 656 N TYR A 40 -7.450 3.155 0.738 1.00 0.00 N ATOM 657 CA TYR A 40 -7.195 4.511 1.210 1.00 0.00 C ATOM 658 C TYR A 40 -6.610 5.374 0.096 1.00 0.00 C ATOM 659 O TYR A 40 -6.954 6.549 -0.042 1.00 0.00 O ATOM 660 CB TYR A 40 -6.241 4.486 2.405 1.00 0.00 C ATOM 661 CG TYR A 40 -5.840 5.862 2.888 1.00 0.00 C ATOM 662 CD1 TYR A 40 -6.692 6.615 3.687 1.00 0.00 C ATOM 663 CD2 TYR A 40 -4.610 6.409 2.545 1.00 0.00 C ATOM 664 CE1 TYR A 40 -6.331 7.872 4.131 1.00 0.00 C ATOM 665 CE2 TYR A 40 -4.239 7.665 2.985 1.00 0.00 C ATOM 666 CZ TYR A 40 -5.103 8.393 3.777 1.00 0.00 C ATOM 667 OH TYR A 40 -4.738 9.645 4.217 1.00 0.00 O ATOM 668 H TYR A 40 -6.915 2.416 1.096 1.00 0.00 H ATOM 669 HA TYR A 40 -8.137 4.937 1.522 1.00 0.00 H ATOM 670 HB2 TYR A 40 -6.717 3.973 3.226 1.00 0.00 H ATOM 671 HB3 TYR A 40 -5.341 3.957 2.128 1.00 0.00 H ATOM 672 HD1 TYR A 40 -7.653 6.204 3.962 1.00 0.00 H ATOM 673 HD2 TYR A 40 -3.936 5.837 1.924 1.00 0.00 H ATOM 674 HE1 TYR A 40 -7.006 8.442 4.751 1.00 0.00 H ATOM 675 HE2 TYR A 40 -3.279 8.074 2.709 1.00 0.00 H ATOM 676 HH TYR A 40 -5.485 10.060 4.656 1.00 0.00 H ATOM 677 N LEU A 41 -5.724 4.783 -0.698 1.00 0.00 N ATOM 678 CA LEU A 41 -5.090 5.495 -1.802 1.00 0.00 C ATOM 679 C LEU A 41 -6.119 5.893 -2.856 1.00 0.00 C ATOM 680 O LEU A 41 -6.150 7.038 -3.304 1.00 0.00 O ATOM 681 CB LEU A 41 -4.002 4.628 -2.437 1.00 0.00 C ATOM 682 CG LEU A 41 -2.682 4.539 -1.670 1.00 0.00 C ATOM 683 CD1 LEU A 41 -1.810 3.428 -2.235 1.00 0.00 C ATOM 684 CD2 LEU A 41 -1.948 5.871 -1.715 1.00 0.00 C ATOM 685 H LEU A 41 -5.490 3.845 -0.539 1.00 0.00 H ATOM 686 HA LEU A 41 -4.638 6.391 -1.402 1.00 0.00 H ATOM 687 HB2 LEU A 41 -4.393 3.628 -2.538 1.00 0.00 H ATOM 688 HB3 LEU A 41 -3.789 5.031 -3.417 1.00 0.00 H ATOM 689 HG LEU A 41 -2.889 4.305 -0.635 1.00 0.00 H ATOM 690 HD11 LEU A 41 -2.140 2.478 -1.845 1.00 0.00 H ATOM 691 HD12 LEU A 41 -0.782 3.598 -1.951 1.00 0.00 H ATOM 692 HD13 LEU A 41 -1.888 3.423 -3.313 1.00 0.00 H ATOM 693 HD21 LEU A 41 -2.637 6.669 -1.484 1.00 0.00 H ATOM 694 HD22 LEU A 41 -1.539 6.023 -2.703 1.00 0.00 H ATOM 695 HD23 LEU A 41 -1.147 5.865 -0.990 1.00 0.00 H ATOM 696 N GLU A 42 -6.959 4.939 -3.245 1.00 0.00 N ATOM 697 CA GLU A 42 -7.990 5.191 -4.245 1.00 0.00 C ATOM 698 C GLU A 42 -8.989 6.231 -3.746 1.00 0.00 C ATOM 699 O GLU A 42 -9.465 7.067 -4.513 1.00 0.00 O ATOM 700 CB GLU A 42 -8.720 3.893 -4.595 1.00 0.00 C ATOM 701 CG GLU A 42 -9.474 3.284 -3.425 1.00 0.00 C ATOM 702 CD GLU A 42 -10.316 2.090 -3.831 1.00 0.00 C ATOM 703 OE1 GLU A 42 -9.745 0.991 -3.995 1.00 0.00 O ATOM 704 OE2 GLU A 42 -11.544 2.254 -3.985 1.00 0.00 O ATOM 705 H GLU A 42 -6.883 4.045 -2.851 1.00 0.00 H ATOM 706 HA GLU A 42 -7.506 5.571 -5.132 1.00 0.00 H ATOM 707 HB2 GLU A 42 -9.427 4.094 -5.387 1.00 0.00 H ATOM 708 HB3 GLU A 42 -7.997 3.171 -4.945 1.00 0.00 H ATOM 709 HG2 GLU A 42 -8.760 2.965 -2.680 1.00 0.00 H ATOM 710 HG3 GLU A 42 -10.122 4.036 -3.000 1.00 0.00 H ATOM 711 N GLU A 43 -9.302 6.171 -2.455 1.00 0.00 N ATOM 712 CA GLU A 43 -10.245 7.107 -1.855 1.00 0.00 C ATOM 713 C GLU A 43 -9.642 8.506 -1.765 1.00 0.00 C ATOM 714 O GLU A 43 -10.253 9.486 -2.193 1.00 0.00 O ATOM 715 CB GLU A 43 -10.656 6.627 -0.461 1.00 0.00 C ATOM 716 CG GLU A 43 -11.471 7.646 0.318 1.00 0.00 C ATOM 717 CD GLU A 43 -12.961 7.514 0.069 1.00 0.00 C ATOM 718 OE1 GLU A 43 -13.544 6.490 0.482 1.00 0.00 O ATOM 719 OE2 GLU A 43 -13.544 8.436 -0.540 1.00 0.00 O ATOM 720 H GLU A 43 -8.889 5.482 -1.894 1.00 0.00 H ATOM 721 HA GLU A 43 -11.121 7.145 -2.485 1.00 0.00 H ATOM 722 HB2 GLU A 43 -11.244 5.727 -0.562 1.00 0.00 H ATOM 723 HB3 GLU A 43 -9.765 6.402 0.106 1.00 0.00 H ATOM 724 HG2 GLU A 43 -11.285 7.507 1.372 1.00 0.00 H ATOM 725 HG3 GLU A 43 -11.159 8.637 0.025 1.00 0.00 H