ATOM 83 N LYS A 9 -12.820 2.087 7.563 1.00 0.00 N ATOM 84 CA LYS A 9 -11.545 2.638 7.117 1.00 0.00 C ATOM 85 C LYS A 9 -11.762 3.804 6.158 1.00 0.00 C ATOM 86 O LYS A 9 -11.912 3.626 4.949 1.00 0.00 O ATOM 87 CB LYS A 9 -10.708 1.553 6.436 1.00 0.00 C ATOM 88 CG LYS A 9 -10.324 0.411 7.361 1.00 0.00 C ATOM 89 CD LYS A 9 -9.429 -0.598 6.660 1.00 0.00 C ATOM 90 CE LYS A 9 -9.142 -1.799 7.547 1.00 0.00 C ATOM 91 NZ LYS A 9 -10.371 -2.595 7.818 1.00 0.00 N ATOM 92 H LYS A 9 -13.508 1.875 6.897 1.00 0.00 H ATOM 93 HA LYS A 9 -11.016 2.996 7.987 1.00 0.00 H ATOM 94 HB2 LYS A 9 -11.272 1.146 5.610 1.00 0.00 H ATOM 95 HB3 LYS A 9 -9.801 2.001 6.056 1.00 0.00 H ATOM 96 HG2 LYS A 9 -9.797 0.811 8.214 1.00 0.00 H ATOM 97 HG3 LYS A 9 -11.223 -0.089 7.693 1.00 0.00 H ATOM 98 HD2 LYS A 9 -9.920 -0.938 5.760 1.00 0.00 H ATOM 99 HD3 LYS A 9 -8.495 -0.119 6.403 1.00 0.00 H ATOM 100 HE2 LYS A 9 -8.417 -2.429 7.054 1.00 0.00 H ATOM 101 HE3 LYS A 9 -8.737 -1.449 8.485 1.00 0.00 H ATOM 102 HZ1 LYS A 9 -11.168 -1.962 8.032 1.00 0.00 H ATOM 103 HZ2 LYS A 9 -10.216 -3.227 8.629 1.00 0.00 H ATOM 104 HZ3 LYS A 9 -10.615 -3.171 6.986 1.00 0.00 H ATOM 105 N PRO A 10 -11.779 5.028 6.708 1.00 0.00 N ATOM 106 CA PRO A 10 -11.975 6.247 5.918 1.00 0.00 C ATOM 107 C PRO A 10 -10.779 6.558 5.025 1.00 0.00 C ATOM 108 O PRO A 10 -10.940 6.945 3.867 1.00 0.00 O ATOM 109 CB PRO A 10 -12.144 7.335 6.982 1.00 0.00 C ATOM 110 CG PRO A 10 -11.432 6.808 8.180 1.00 0.00 C ATOM 111 CD PRO A 10 -11.607 5.315 8.142 1.00 0.00 C ATOM 112 HA PRO A 10 -12.869 6.190 5.314 1.00 0.00 H ATOM 113 HB2 PRO A 10 -11.701 8.257 6.632 1.00 0.00 H ATOM 114 HB3 PRO A 10 -13.194 7.487 7.182 1.00 0.00 H ATOM 115 HG2 PRO A 10 -10.385 7.064 8.127 1.00 0.00 H ATOM 116 HG3 PRO A 10 -11.874 7.214 9.077 1.00 0.00 H ATOM 117 HD2 PRO A 10 -10.729 4.822 8.532 1.00 0.00 H ATOM 118 HD3 PRO A 10 -12.485 5.024 8.700 1.00 0.00 H ATOM 119 N TYR A 11 -9.579 6.385 5.569 1.00 0.00 N ATOM 120 CA TYR A 11 -8.356 6.648 4.821 1.00 0.00 C ATOM 121 C TYR A 11 -8.145 5.599 3.734 1.00 0.00 C ATOM 122 O TYR A 11 -7.688 4.489 4.007 1.00 0.00 O ATOM 123 CB TYR A 11 -7.152 6.671 5.764 1.00 0.00 C ATOM 124 CG TYR A 11 -7.335 7.581 6.958 1.00 0.00 C ATOM 125 CD1 TYR A 11 -7.982 7.133 8.104 1.00 0.00 C ATOM 126 CD2 TYR A 11 -6.863 8.887 6.941 1.00 0.00 C ATOM 127 CE1 TYR A 11 -8.153 7.960 9.197 1.00 0.00 C ATOM 128 CE2 TYR A 11 -7.028 9.721 8.030 1.00 0.00 C ATOM 129 CZ TYR A 11 -7.673 9.253 9.155 1.00 0.00 C ATOM 130 OH TYR A 11 -7.841 10.081 10.242 1.00 0.00 O ATOM 131 H TYR A 11 -9.515 6.074 6.496 1.00 0.00 H ATOM 132 HA TYR A 11 -8.454 7.618 4.355 1.00 0.00 H ATOM 133 HB2 TYR A 11 -6.972 5.673 6.133 1.00 0.00 H ATOM 134 HB3 TYR A 11 -6.283 7.010 5.219 1.00 0.00 H ATOM 135 HD1 TYR A 11 -8.356 6.120 8.133 1.00 0.00 H ATOM 136 HD2 TYR A 11 -6.358 9.250 6.057 1.00 0.00 H ATOM 137 HE1 TYR A 11 -8.658 7.594 10.079 1.00 0.00 H ATOM 138 HE2 TYR A 11 -6.653 10.733 7.997 1.00 0.00 H ATOM 139 HH TYR A 11 -7.831 10.996 9.951 1.00 0.00 H ATOM 140 N VAL A 12 -8.480 5.960 2.499 1.00 0.00 N ATOM 141 CA VAL A 12 -8.326 5.051 1.369 1.00 0.00 C ATOM 142 C VAL A 12 -7.231 5.531 0.423 1.00 0.00 C ATOM 143 O VAL A 12 -7.166 6.712 0.079 1.00 0.00 O ATOM 144 CB VAL A 12 -9.642 4.907 0.582 1.00 0.00 C ATOM 145 CG1 VAL A 12 -9.450 3.989 -0.616 1.00 0.00 C ATOM 146 CG2 VAL A 12 -10.750 4.390 1.488 1.00 0.00 C ATOM 147 H VAL A 12 -8.838 6.858 2.345 1.00 0.00 H ATOM 148 HA VAL A 12 -8.054 4.080 1.756 1.00 0.00 H ATOM 149 HB VAL A 12 -9.929 5.882 0.218 1.00 0.00 H ATOM 150 HG11 VAL A 12 -10.409 3.605 -0.932 1.00 0.00 H ATOM 151 HG12 VAL A 12 -8.998 4.543 -1.425 1.00 0.00 H ATOM 152 HG13 VAL A 12 -8.807 3.166 -0.339 1.00 0.00 H ATOM 153 HG21 VAL A 12 -10.717 4.913 2.431 1.00 0.00 H ATOM 154 HG22 VAL A 12 -11.706 4.556 1.016 1.00 0.00 H ATOM 155 HG23 VAL A 12 -10.612 3.332 1.658 1.00 0.00 H ATOM 156 N CYS A 13 -6.371 4.608 0.005 1.00 0.00 N ATOM 157 CA CYS A 13 -5.278 4.936 -0.902 1.00 0.00 C ATOM 158 C CYS A 13 -5.798 5.175 -2.317 1.00 0.00 C ATOM 159 O CYS A 13 -6.435 4.306 -2.910 1.00 0.00 O ATOM 160 CB CYS A 13 -4.241 3.811 -0.911 1.00 0.00 C ATOM 161 SG CYS A 13 -2.557 4.356 -1.342 1.00 0.00 S ATOM 162 H CYS A 13 -6.475 3.683 0.314 1.00 0.00 H ATOM 163 HA CYS A 13 -4.811 5.841 -0.545 1.00 0.00 H ATOM 164 HB2 CYS A 13 -4.199 3.363 0.071 1.00 0.00 H ATOM 165 HB3 CYS A 13 -4.539 3.063 -1.630 1.00 0.00 H ATOM 166 N ASN A 14 -5.520 6.360 -2.851 1.00 0.00 N ATOM 167 CA ASN A 14 -5.959 6.713 -4.196 1.00 0.00 C ATOM 168 C ASN A 14 -5.017 6.133 -5.246 1.00 0.00 C ATOM 169 O ASN A 14 -5.237 6.291 -6.446 1.00 0.00 O ATOM 170 CB ASN A 14 -6.034 8.234 -4.347 1.00 0.00 C ATOM 171 CG ASN A 14 -7.044 8.860 -3.404 1.00 0.00 C ATOM 172 OD1 ASN A 14 -7.922 8.177 -2.875 1.00 0.00 O ATOM 173 ND2 ASN A 14 -6.924 10.165 -3.189 1.00 0.00 N ATOM 174 H ASN A 14 -5.007 7.012 -2.329 1.00 0.00 H ATOM 175 HA ASN A 14 -6.944 6.297 -4.343 1.00 0.00 H ATOM 176 HB2 ASN A 14 -5.063 8.659 -4.136 1.00 0.00 H ATOM 177 HB3 ASN A 14 -6.316 8.476 -5.360 1.00 0.00 H ATOM 178 HD21 ASN A 14 -6.200 10.644 -3.645 1.00 0.00 H ATOM 179 HD22 ASN A 14 -7.563 10.594 -2.584 1.00 0.00 H ATOM 180 N GLU A 15 -3.968 5.460 -4.785 1.00 0.00 N ATOM 181 CA GLU A 15 -2.992 4.856 -5.685 1.00 0.00 C ATOM 182 C GLU A 15 -3.383 3.421 -6.027 1.00 0.00 C ATOM 183 O GLU A 15 -3.362 3.021 -7.191 1.00 0.00 O ATOM 184 CB GLU A 15 -1.599 4.880 -5.054 1.00 0.00 C ATOM 185 CG GLU A 15 -0.908 6.230 -5.156 1.00 0.00 C ATOM 186 CD GLU A 15 -1.833 7.385 -4.826 1.00 0.00 C ATOM 187 OE1 GLU A 15 -1.910 7.763 -3.638 1.00 0.00 O ATOM 188 OE2 GLU A 15 -2.479 7.911 -5.756 1.00 0.00 O ATOM 189 H GLU A 15 -3.846 5.368 -3.817 1.00 0.00 H ATOM 190 HA GLU A 15 -2.975 5.438 -6.594 1.00 0.00 H ATOM 191 HB2 GLU A 15 -1.685 4.621 -4.009 1.00 0.00 H ATOM 192 HB3 GLU A 15 -0.981 4.145 -5.548 1.00 0.00 H ATOM 193 HG2 GLU A 15 -0.076 6.247 -4.467 1.00 0.00 H ATOM 194 HG3 GLU A 15 -0.542 6.357 -6.164 1.00 0.00 H ATOM 195 N CYS A 16 -3.738 2.651 -5.004 1.00 0.00 N ATOM 196 CA CYS A 16 -4.133 1.261 -5.194 1.00 0.00 C ATOM 197 C CYS A 16 -5.571 1.036 -4.736 1.00 0.00 C ATOM 198 O CYS A 16 -6.324 0.291 -5.362 1.00 0.00 O ATOM 199 CB CYS A 16 -3.191 0.332 -4.425 1.00 0.00 C ATOM 200 SG CYS A 16 -3.136 0.647 -2.632 1.00 0.00 S ATOM 201 H CYS A 16 -3.735 3.027 -4.098 1.00 0.00 H ATOM 202 HA CYS A 16 -4.064 1.037 -6.247 1.00 0.00 H ATOM 203 HB2 CYS A 16 -3.509 -0.690 -4.568 1.00 0.00 H ATOM 204 HB3 CYS A 16 -2.189 0.449 -4.811 1.00 0.00 H ATOM 205 N GLY A 17 -5.946 1.687 -3.639 1.00 0.00 N ATOM 206 CA GLY A 17 -7.292 1.546 -3.116 1.00 0.00 C ATOM 207 C GLY A 17 -7.323 0.837 -1.776 1.00 0.00 C ATOM 208 O GLY A 17 -8.328 0.230 -1.409 1.00 0.00 O ATOM 209 H GLY A 17 -5.303 2.268 -3.181 1.00 0.00 H ATOM 210 HA2 GLY A 17 -7.727 2.527 -3.002 1.00 0.00 H ATOM 211 HA3 GLY A 17 -7.883 0.981 -3.822 1.00 0.00 H ATOM 212 N LYS A 18 -6.217 0.913 -1.044 1.00 0.00 N ATOM 213 CA LYS A 18 -6.119 0.274 0.263 1.00 0.00 C ATOM 214 C LYS A 18 -6.645 1.195 1.360 1.00 0.00 C ATOM 215 O LYS A 18 -6.212 2.340 1.483 1.00 0.00 O ATOM 216 CB LYS A 18 -4.667 -0.110 0.559 1.00 0.00 C ATOM 217 CG LYS A 18 -4.530 -1.236 1.569 1.00 0.00 C ATOM 218 CD LYS A 18 -3.193 -1.946 1.434 1.00 0.00 C ATOM 219 CE LYS A 18 -3.165 -3.239 2.234 1.00 0.00 C ATOM 220 NZ LYS A 18 -3.014 -2.984 3.694 1.00 0.00 N ATOM 221 H LYS A 18 -5.447 1.412 -1.390 1.00 0.00 H ATOM 222 HA LYS A 18 -6.722 -0.621 0.241 1.00 0.00 H ATOM 223 HB2 LYS A 18 -4.195 -0.420 -0.362 1.00 0.00 H ATOM 224 HB3 LYS A 18 -4.150 0.756 0.944 1.00 0.00 H ATOM 225 HG2 LYS A 18 -4.608 -0.826 2.565 1.00 0.00 H ATOM 226 HG3 LYS A 18 -5.324 -1.951 1.408 1.00 0.00 H ATOM 227 HD2 LYS A 18 -3.020 -2.176 0.393 1.00 0.00 H ATOM 228 HD3 LYS A 18 -2.410 -1.292 1.794 1.00 0.00 H ATOM 229 HE2 LYS A 18 -4.087 -3.772 2.064 1.00 0.00 H ATOM 230 HE3 LYS A 18 -2.334 -3.839 1.894 1.00 0.00 H ATOM 231 HZ1 LYS A 18 -2.733 -1.997 3.858 1.00 0.00 H ATOM 232 HZ2 LYS A 18 -2.286 -3.611 4.092 1.00 0.00 H ATOM 233 HZ3 LYS A 18 -3.914 -3.164 4.183 1.00 0.00 H ATOM 234 N ALA A 19 -7.581 0.686 2.155 1.00 0.00 N ATOM 235 CA ALA A 19 -8.163 1.461 3.243 1.00 0.00 C ATOM 236 C ALA A 19 -7.441 1.190 4.558 1.00 0.00 C ATOM 237 O ALA A 19 -6.990 0.073 4.812 1.00 0.00 O ATOM 238 CB ALA A 19 -9.646 1.149 3.379 1.00 0.00 C ATOM 239 H ALA A 19 -7.886 -0.234 2.006 1.00 0.00 H ATOM 240 HA ALA A 19 -8.062 2.509 2.998 1.00 0.00 H ATOM 241 HB1 ALA A 19 -10.126 1.258 2.418 1.00 0.00 H ATOM 242 HB2 ALA A 19 -9.768 0.134 3.730 1.00 0.00 H ATOM 243 HB3 ALA A 19 -10.094 1.831 4.086 1.00 0.00 H ATOM 244 N PHE A 20 -7.333 2.220 5.391 1.00 0.00 N ATOM 245 CA PHE A 20 -6.663 2.093 6.681 1.00 0.00 C ATOM 246 C PHE A 20 -7.458 2.793 7.778 1.00 0.00 C ATOM 247 O PHE A 20 -7.644 4.009 7.746 1.00 0.00 O ATOM 248 CB PHE A 20 -5.251 2.678 6.605 1.00 0.00 C ATOM 249 CG PHE A 20 -4.425 2.109 5.487 1.00 0.00 C ATOM 250 CD1 PHE A 20 -4.627 2.522 4.180 1.00 0.00 C ATOM 251 CD2 PHE A 20 -3.447 1.161 5.743 1.00 0.00 C ATOM 252 CE1 PHE A 20 -3.868 2.001 3.148 1.00 0.00 C ATOM 253 CE2 PHE A 20 -2.686 0.637 4.716 1.00 0.00 C ATOM 254 CZ PHE A 20 -2.897 1.056 3.417 1.00 0.00 C ATOM 255 H PHE A 20 -7.712 3.086 5.133 1.00 0.00 H ATOM 256 HA PHE A 20 -6.595 1.042 6.916 1.00 0.00 H ATOM 257 HB2 PHE A 20 -5.319 3.745 6.457 1.00 0.00 H ATOM 258 HB3 PHE A 20 -4.737 2.479 7.534 1.00 0.00 H ATOM 259 HD1 PHE A 20 -5.387 3.261 3.969 1.00 0.00 H ATOM 260 HD2 PHE A 20 -3.281 0.831 6.758 1.00 0.00 H ATOM 261 HE1 PHE A 20 -4.037 2.331 2.134 1.00 0.00 H ATOM 262 HE2 PHE A 20 -1.927 -0.102 4.928 1.00 0.00 H ATOM 263 HZ PHE A 20 -2.303 0.649 2.613 1.00 0.00 H ATOM 264 N GLY A 21 -7.926 2.016 8.750 1.00 0.00 N ATOM 265 CA GLY A 21 -8.697 2.578 9.844 1.00 0.00 C ATOM 266 C GLY A 21 -8.002 3.756 10.497 1.00 0.00 C ATOM 267 O GLY A 21 -8.626 4.529 11.225 1.00 0.00 O ATOM 268 H GLY A 21 -7.747 1.052 8.724 1.00 0.00 H ATOM 269 HA2 GLY A 21 -9.654 2.903 9.465 1.00 0.00 H ATOM 270 HA3 GLY A 21 -8.856 1.811 10.588 1.00 0.00 H ATOM 271 N LEU A 22 -6.706 3.893 10.239 1.00 0.00 N ATOM 272 CA LEU A 22 -5.924 4.985 10.809 1.00 0.00 C ATOM 273 C LEU A 22 -5.294 5.835 9.710 1.00 0.00 C ATOM 274 O LEU A 22 -5.116 5.377 8.581 1.00 0.00 O ATOM 275 CB LEU A 22 -4.835 4.432 11.730 1.00 0.00 C ATOM 276 CG LEU A 22 -5.205 4.308 13.208 1.00 0.00 C ATOM 277 CD1 LEU A 22 -4.064 3.680 13.993 1.00 0.00 C ATOM 278 CD2 LEU A 22 -5.565 5.670 13.784 1.00 0.00 C ATOM 279 H LEU A 22 -6.263 3.246 9.652 1.00 0.00 H ATOM 280 HA LEU A 22 -6.593 5.605 11.388 1.00 0.00 H ATOM 281 HB2 LEU A 22 -4.567 3.450 11.372 1.00 0.00 H ATOM 282 HB3 LEU A 22 -3.977 5.086 11.656 1.00 0.00 H ATOM 283 HG LEU A 22 -6.069 3.664 13.304 1.00 0.00 H ATOM 284 HD11 LEU A 22 -3.784 4.333 14.806 1.00 0.00 H ATOM 285 HD12 LEU A 22 -3.216 3.533 13.341 1.00 0.00 H ATOM 286 HD13 LEU A 22 -4.382 2.727 14.390 1.00 0.00 H ATOM 287 HD21 LEU A 22 -6.588 5.907 13.533 1.00 0.00 H ATOM 288 HD22 LEU A 22 -4.908 6.420 13.369 1.00 0.00 H ATOM 289 HD23 LEU A 22 -5.453 5.647 14.858 1.00 0.00 H ATOM 290 N LYS A 23 -4.955 7.074 10.049 1.00 0.00 N ATOM 291 CA LYS A 23 -4.341 7.988 9.093 1.00 0.00 C ATOM 292 C LYS A 23 -2.905 7.574 8.789 1.00 0.00 C ATOM 293 O LYS A 23 -2.600 7.117 7.688 1.00 0.00 O ATOM 294 CB LYS A 23 -4.366 9.419 9.636 1.00 0.00 C ATOM 295 CG LYS A 23 -3.614 10.412 8.767 1.00 0.00 C ATOM 296 CD LYS A 23 -3.526 11.777 9.429 1.00 0.00 C ATOM 297 CE LYS A 23 -4.693 12.667 9.029 1.00 0.00 C ATOM 298 NZ LYS A 23 -5.877 12.457 9.908 1.00 0.00 N ATOM 299 H LYS A 23 -5.122 7.382 10.965 1.00 0.00 H ATOM 300 HA LYS A 23 -4.915 7.949 8.180 1.00 0.00 H ATOM 301 HB2 LYS A 23 -5.393 9.744 9.712 1.00 0.00 H ATOM 302 HB3 LYS A 23 -3.921 9.425 10.621 1.00 0.00 H ATOM 303 HG2 LYS A 23 -2.614 10.043 8.596 1.00 0.00 H ATOM 304 HG3 LYS A 23 -4.130 10.513 7.822 1.00 0.00 H ATOM 305 HD2 LYS A 23 -3.537 11.650 10.501 1.00 0.00 H ATOM 306 HD3 LYS A 23 -2.603 12.254 9.130 1.00 0.00 H ATOM 307 HE2 LYS A 23 -4.383 13.698 9.097 1.00 0.00 H ATOM 308 HE3 LYS A 23 -4.968 12.441 8.009 1.00 0.00 H ATOM 309 HZ1 LYS A 23 -5.874 11.489 10.287 1.00 0.00 H ATOM 310 HZ2 LYS A 23 -6.754 12.605 9.368 1.00 0.00 H ATOM 311 HZ3 LYS A 23 -5.856 13.129 10.702 1.00 0.00 H ATOM 312 N SER A 24 -2.026 7.735 9.774 1.00 0.00 N ATOM 313 CA SER A 24 -0.621 7.379 9.610 1.00 0.00 C ATOM 314 C SER A 24 -0.480 6.045 8.884 1.00 0.00 C ATOM 315 O SER A 24 0.400 5.877 8.040 1.00 0.00 O ATOM 316 CB SER A 24 0.070 7.307 10.973 1.00 0.00 C ATOM 317 OG SER A 24 1.355 6.719 10.863 1.00 0.00 O ATOM 318 H SER A 24 -2.330 8.104 10.629 1.00 0.00 H ATOM 319 HA SER A 24 -0.151 8.150 9.018 1.00 0.00 H ATOM 320 HB2 SER A 24 0.176 8.303 11.374 1.00 0.00 H ATOM 321 HB3 SER A 24 -0.529 6.710 11.646 1.00 0.00 H ATOM 322 HG SER A 24 1.614 6.688 9.939 1.00 0.00 H ATOM 323 N GLN A 25 -1.353 5.101 9.219 1.00 0.00 N ATOM 324 CA GLN A 25 -1.324 3.781 8.599 1.00 0.00 C ATOM 325 C GLN A 25 -1.281 3.895 7.079 1.00 0.00 C ATOM 326 O GLN A 25 -0.545 3.166 6.412 1.00 0.00 O ATOM 327 CB GLN A 25 -2.547 2.967 9.027 1.00 0.00 C ATOM 328 CG GLN A 25 -2.523 2.559 10.491 1.00 0.00 C ATOM 329 CD GLN A 25 -1.266 1.799 10.865 1.00 0.00 C ATOM 330 OE1 GLN A 25 -0.537 1.318 9.998 1.00 0.00 O ATOM 331 NE2 GLN A 25 -1.005 1.688 12.162 1.00 0.00 N ATOM 332 H GLN A 25 -2.030 5.295 9.898 1.00 0.00 H ATOM 333 HA GLN A 25 -0.432 3.276 8.935 1.00 0.00 H ATOM 334 HB2 GLN A 25 -3.435 3.556 8.854 1.00 0.00 H ATOM 335 HB3 GLN A 25 -2.596 2.071 8.427 1.00 0.00 H ATOM 336 HG2 GLN A 25 -2.582 3.448 11.101 1.00 0.00 H ATOM 337 HG3 GLN A 25 -3.379 1.930 10.690 1.00 0.00 H ATOM 338 HE21 GLN A 25 -1.632 2.096 12.797 1.00 0.00 H ATOM 339 HE22 GLN A 25 -0.200 1.201 12.432 1.00 0.00 H ATOM 340 N LEU A 26 -2.075 4.811 6.536 1.00 0.00 N ATOM 341 CA LEU A 26 -2.128 5.020 5.093 1.00 0.00 C ATOM 342 C LEU A 26 -0.923 5.823 4.615 1.00 0.00 C ATOM 343 O LEU A 26 -0.305 5.490 3.603 1.00 0.00 O ATOM 344 CB LEU A 26 -3.421 5.742 4.710 1.00 0.00 C ATOM 345 CG LEU A 26 -3.493 6.275 3.278 1.00 0.00 C ATOM 346 CD1 LEU A 26 -3.713 5.135 2.295 1.00 0.00 C ATOM 347 CD2 LEU A 26 -4.599 7.312 3.151 1.00 0.00 C ATOM 348 H LEU A 26 -2.639 5.361 7.118 1.00 0.00 H ATOM 349 HA LEU A 26 -2.111 4.051 4.618 1.00 0.00 H ATOM 350 HB2 LEU A 26 -4.238 5.051 4.847 1.00 0.00 H ATOM 351 HB3 LEU A 26 -3.543 6.579 5.382 1.00 0.00 H ATOM 352 HG LEU A 26 -2.555 6.752 3.031 1.00 0.00 H ATOM 353 HD11 LEU A 26 -3.234 5.372 1.357 1.00 0.00 H ATOM 354 HD12 LEU A 26 -4.772 4.997 2.135 1.00 0.00 H ATOM 355 HD13 LEU A 26 -3.288 4.227 2.697 1.00 0.00 H ATOM 356 HD21 LEU A 26 -4.653 7.895 4.058 1.00 0.00 H ATOM 357 HD22 LEU A 26 -5.543 6.814 2.986 1.00 0.00 H ATOM 358 HD23 LEU A 26 -4.386 7.964 2.316 1.00 0.00 H ATOM 359 N ILE A 27 -0.593 6.881 5.349 1.00 0.00 N ATOM 360 CA ILE A 27 0.540 7.729 5.001 1.00 0.00 C ATOM 361 C ILE A 27 1.804 6.900 4.795 1.00 0.00 C ATOM 362 O ILE A 27 2.572 7.143 3.864 1.00 0.00 O ATOM 363 CB ILE A 27 0.805 8.788 6.088 1.00 0.00 C ATOM 364 CG1 ILE A 27 -0.500 9.482 6.483 1.00 0.00 C ATOM 365 CG2 ILE A 27 1.825 9.805 5.598 1.00 0.00 C ATOM 366 CD1 ILE A 27 -0.300 10.661 7.410 1.00 0.00 C ATOM 367 H ILE A 27 -1.124 7.095 6.144 1.00 0.00 H ATOM 368 HA ILE A 27 0.303 8.239 4.079 1.00 0.00 H ATOM 369 HB ILE A 27 1.216 8.289 6.952 1.00 0.00 H ATOM 370 HG12 ILE A 27 -0.994 9.840 5.594 1.00 0.00 H ATOM 371 HG13 ILE A 27 -1.140 8.770 6.984 1.00 0.00 H ATOM 372 HG21 ILE A 27 2.346 9.407 4.739 1.00 0.00 H ATOM 373 HG22 ILE A 27 1.319 10.717 5.321 1.00 0.00 H ATOM 374 HG23 ILE A 27 2.535 10.011 6.385 1.00 0.00 H ATOM 375 HD11 ILE A 27 -0.106 10.303 8.411 1.00 0.00 H ATOM 376 HD12 ILE A 27 0.539 11.248 7.070 1.00 0.00 H ATOM 377 HD13 ILE A 27 -1.191 11.271 7.413 1.00 0.00 H ATOM 378 N ILE A 28 2.012 5.921 5.669 1.00 0.00 N ATOM 379 CA ILE A 28 3.181 5.055 5.582 1.00 0.00 C ATOM 380 C ILE A 28 3.080 4.116 4.385 1.00 0.00 C ATOM 381 O ILE A 28 4.087 3.772 3.765 1.00 0.00 O ATOM 382 CB ILE A 28 3.359 4.219 6.863 1.00 0.00 C ATOM 383 CG1 ILE A 28 3.408 5.131 8.090 1.00 0.00 C ATOM 384 CG2 ILE A 28 4.622 3.375 6.772 1.00 0.00 C ATOM 385 CD1 ILE A 28 2.884 4.478 9.350 1.00 0.00 C ATOM 386 H ILE A 28 1.363 5.778 6.390 1.00 0.00 H ATOM 387 HA ILE A 28 4.052 5.683 5.461 1.00 0.00 H ATOM 388 HB ILE A 28 2.515 3.553 6.952 1.00 0.00 H ATOM 389 HG12 ILE A 28 4.430 5.426 8.271 1.00 0.00 H ATOM 390 HG13 ILE A 28 2.812 6.012 7.899 1.00 0.00 H ATOM 391 HG21 ILE A 28 4.617 2.819 5.847 1.00 0.00 H ATOM 392 HG22 ILE A 28 5.488 4.019 6.800 1.00 0.00 H ATOM 393 HG23 ILE A 28 4.657 2.689 7.605 1.00 0.00 H ATOM 394 HD11 ILE A 28 3.433 3.567 9.538 1.00 0.00 H ATOM 395 HD12 ILE A 28 3.009 5.152 10.184 1.00 0.00 H ATOM 396 HD13 ILE A 28 1.836 4.247 9.226 1.00 0.00 H ATOM 397 N HIS A 29 1.858 3.704 4.064 1.00 0.00 N ATOM 398 CA HIS A 29 1.624 2.806 2.939 1.00 0.00 C ATOM 399 C HIS A 29 1.861 3.523 1.613 1.00 0.00 C ATOM 400 O HIS A 29 2.580 3.025 0.748 1.00 0.00 O ATOM 401 CB HIS A 29 0.199 2.254 2.986 1.00 0.00 C ATOM 402 CG HIS A 29 -0.224 1.577 1.719 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.098 0.270 1.420 1.00 0.00 N ATOM 404 CD2 HIS A 29 -0.949 2.034 0.671 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.409 -0.048 0.242 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.050 1.005 -0.233 1.00 0.00 N ATOM 407 H HIS A 29 1.095 4.012 4.596 1.00 0.00 H ATOM 408 HA HIS A 29 2.321 1.985 3.019 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.126 1.533 3.787 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.488 3.065 3.175 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.621 -0.334 1.986 1.00 0.00 H ATOM 412 HD2 HIS A 29 -1.369 3.024 0.564 1.00 0.00 H ATOM 413 HE1 HIS A 29 -0.317 -1.005 -0.248 1.00 0.00 H ATOM 414 N GLU A 30 1.249 4.693 1.461 1.00 0.00 N ATOM 415 CA GLU A 30 1.392 5.477 0.240 1.00 0.00 C ATOM 416 C GLU A 30 2.862 5.624 -0.143 1.00 0.00 C ATOM 417 O GLU A 30 3.188 5.935 -1.288 1.00 0.00 O ATOM 418 CB GLU A 30 0.759 6.858 0.416 1.00 0.00 C ATOM 419 CG GLU A 30 -0.712 6.810 0.793 1.00 0.00 C ATOM 420 CD GLU A 30 -1.221 8.133 1.329 1.00 0.00 C ATOM 421 OE1 GLU A 30 -0.396 8.932 1.820 1.00 0.00 O ATOM 422 OE2 GLU A 30 -2.445 8.371 1.258 1.00 0.00 O ATOM 423 H GLU A 30 0.688 5.037 2.187 1.00 0.00 H ATOM 424 HA GLU A 30 0.878 4.954 -0.552 1.00 0.00 H ATOM 425 HB2 GLU A 30 1.291 7.389 1.193 1.00 0.00 H ATOM 426 HB3 GLU A 30 0.854 7.405 -0.510 1.00 0.00 H ATOM 427 HG2 GLU A 30 -1.287 6.550 -0.084 1.00 0.00 H ATOM 428 HG3 GLU A 30 -0.852 6.053 1.550 1.00 0.00 H ATOM 429 N ARG A 31 3.745 5.399 0.825 1.00 0.00 N ATOM 430 CA ARG A 31 5.180 5.508 0.591 1.00 0.00 C ATOM 431 C ARG A 31 5.607 4.637 -0.586 1.00 0.00 C ATOM 432 O ARG A 31 6.548 4.969 -1.308 1.00 0.00 O ATOM 433 CB ARG A 31 5.955 5.104 1.847 1.00 0.00 C ATOM 434 CG ARG A 31 5.710 6.019 3.035 1.00 0.00 C ATOM 435 CD ARG A 31 6.398 5.500 4.288 1.00 0.00 C ATOM 436 NE ARG A 31 7.639 4.796 3.980 1.00 0.00 N ATOM 437 CZ ARG A 31 8.763 5.409 3.625 1.00 0.00 C ATOM 438 NH1 ARG A 31 8.802 6.731 3.534 1.00 0.00 N ATOM 439 NH2 ARG A 31 9.852 4.698 3.360 1.00 0.00 N ATOM 440 H ARG A 31 3.423 5.155 1.718 1.00 0.00 H ATOM 441 HA ARG A 31 5.401 6.540 0.360 1.00 0.00 H ATOM 442 HB2 ARG A 31 5.665 4.101 2.127 1.00 0.00 H ATOM 443 HB3 ARG A 31 7.011 5.115 1.622 1.00 0.00 H ATOM 444 HG2 ARG A 31 6.096 7.001 2.807 1.00 0.00 H ATOM 445 HG3 ARG A 31 4.648 6.081 3.217 1.00 0.00 H ATOM 446 HD2 ARG A 31 6.621 6.337 4.933 1.00 0.00 H ATOM 447 HD3 ARG A 31 5.727 4.824 4.797 1.00 0.00 H ATOM 448 HE ARG A 31 7.634 3.818 4.040 1.00 0.00 H ATOM 449 HH11 ARG A 31 7.983 7.268 3.734 1.00 0.00 H ATOM 450 HH12 ARG A 31 9.650 7.190 3.268 1.00 0.00 H ATOM 451 HH21 ARG A 31 9.827 3.701 3.427 1.00 0.00 H ATOM 452 HH22 ARG A 31 10.698 5.160 3.092 1.00 0.00 H ATOM 453 N ILE A 32 4.909 3.522 -0.774 1.00 0.00 N ATOM 454 CA ILE A 32 5.216 2.604 -1.863 1.00 0.00 C ATOM 455 C ILE A 32 5.018 3.274 -3.219 1.00 0.00 C ATOM 456 O ILE A 32 5.575 2.837 -4.227 1.00 0.00 O ATOM 457 CB ILE A 32 4.341 1.338 -1.796 1.00 0.00 C ATOM 458 CG1 ILE A 32 2.883 1.682 -2.108 1.00 0.00 C ATOM 459 CG2 ILE A 32 4.456 0.687 -0.426 1.00 0.00 C ATOM 460 CD1 ILE A 32 1.967 0.479 -2.118 1.00 0.00 C ATOM 461 H ILE A 32 4.171 3.312 -0.165 1.00 0.00 H ATOM 462 HA ILE A 32 6.251 2.307 -1.768 1.00 0.00 H ATOM 463 HB ILE A 32 4.703 0.637 -2.533 1.00 0.00 H ATOM 464 HG12 ILE A 32 2.516 2.372 -1.365 1.00 0.00 H ATOM 465 HG13 ILE A 32 2.831 2.148 -3.082 1.00 0.00 H ATOM 466 HG21 ILE A 32 4.896 1.386 0.269 1.00 0.00 H ATOM 467 HG22 ILE A 32 3.473 0.406 -0.078 1.00 0.00 H ATOM 468 HG23 ILE A 32 5.078 -0.192 -0.496 1.00 0.00 H ATOM 469 HD11 ILE A 32 2.452 -0.338 -2.632 1.00 0.00 H ATOM 470 HD12 ILE A 32 1.748 0.184 -1.103 1.00 0.00 H ATOM 471 HD13 ILE A 32 1.049 0.729 -2.628 1.00 0.00 H ATOM 472 N HIS A 33 4.222 4.338 -3.236 1.00 0.00 N ATOM 473 CA HIS A 33 3.952 5.071 -4.468 1.00 0.00 C ATOM 474 C HIS A 33 4.813 6.329 -4.551 1.00 0.00 C ATOM 475 O HIS A 33 5.352 6.656 -5.609 1.00 0.00 O ATOM 476 CB HIS A 33 2.472 5.446 -4.550 1.00 0.00 C ATOM 477 CG HIS A 33 1.548 4.288 -4.328 1.00 0.00 C ATOM 478 ND1 HIS A 33 1.471 3.212 -5.186 1.00 0.00 N ATOM 479 CD2 HIS A 33 0.660 4.041 -3.337 1.00 0.00 C ATOM 480 CE1 HIS A 33 0.575 2.354 -4.734 1.00 0.00 C ATOM 481 NE2 HIS A 33 0.068 2.833 -3.612 1.00 0.00 N ATOM 482 H HIS A 33 3.807 4.638 -2.401 1.00 0.00 H ATOM 483 HA HIS A 33 4.198 4.427 -5.298 1.00 0.00 H ATOM 484 HB2 HIS A 33 2.255 6.192 -3.799 1.00 0.00 H ATOM 485 HB3 HIS A 33 2.264 5.855 -5.528 1.00 0.00 H ATOM 486 HD1 HIS A 33 1.994 3.095 -6.006 1.00 0.00 H ATOM 487 HD2 HIS A 33 0.455 4.676 -2.486 1.00 0.00 H ATOM 488 HE1 HIS A 33 0.302 1.419 -5.200 1.00 0.00 H ATOM 489 N THR A 34 4.937 7.031 -3.429 1.00 0.00 N ATOM 490 CA THR A 34 5.730 8.252 -3.376 1.00 0.00 C ATOM 491 C THR A 34 7.039 8.092 -4.139 1.00 0.00 C ATOM 492 O THR A 34 7.560 9.051 -4.708 1.00 0.00 O ATOM 493 CB THR A 34 6.042 8.657 -1.923 1.00 0.00 C ATOM 494 OG1 THR A 34 6.920 7.696 -1.325 1.00 0.00 O ATOM 495 CG2 THR A 34 4.764 8.762 -1.104 1.00 0.00 C ATOM 496 H THR A 34 4.484 6.718 -2.619 1.00 0.00 H ATOM 497 HA THR A 34 5.153 9.044 -3.832 1.00 0.00 H ATOM 498 HB THR A 34 6.528 9.622 -1.930 1.00 0.00 H ATOM 499 HG1 THR A 34 6.724 6.823 -1.674 1.00 0.00 H ATOM 500 HG21 THR A 34 4.056 9.391 -1.622 1.00 0.00 H ATOM 501 HG22 THR A 34 4.989 9.192 -0.139 1.00 0.00 H ATOM 502 HG23 THR A 34 4.341 7.778 -0.970 1.00 0.00 H