ATOM 95 N VAL A 3 6.066 -4.200 -6.120 1.00 0.00 N ATOM 96 CA VAL A 3 4.729 -3.795 -5.706 1.00 0.00 C ATOM 97 C VAL A 3 3.675 -4.772 -6.217 1.00 0.00 C ATOM 98 O VAL A 3 2.646 -4.982 -5.574 1.00 0.00 O ATOM 99 CB VAL A 3 4.389 -2.380 -6.211 1.00 0.00 C ATOM 100 CG1 VAL A 3 4.451 -2.326 -7.730 1.00 0.00 C ATOM 101 CG2 VAL A 3 3.019 -1.950 -5.710 1.00 0.00 C ATOM 102 H VAL A 3 6.574 -3.622 -6.727 1.00 0.00 H ATOM 103 HA VAL A 3 4.702 -3.784 -4.626 1.00 0.00 H ATOM 104 HB VAL A 3 5.125 -1.693 -5.819 1.00 0.00 H ATOM 105 HG11 VAL A 3 4.427 -1.296 -8.055 1.00 0.00 H ATOM 106 HG12 VAL A 3 5.365 -2.791 -8.070 1.00 0.00 H ATOM 107 HG13 VAL A 3 3.604 -2.853 -8.144 1.00 0.00 H ATOM 108 HG21 VAL A 3 2.284 -2.690 -5.990 1.00 0.00 H ATOM 109 HG22 VAL A 3 3.043 -1.855 -4.635 1.00 0.00 H ATOM 110 HG23 VAL A 3 2.756 -0.998 -6.149 1.00 0.00 H ATOM 111 N ARG A 4 3.940 -5.366 -7.376 1.00 0.00 N ATOM 112 CA ARG A 4 3.014 -6.320 -7.974 1.00 0.00 C ATOM 113 C ARG A 4 2.986 -7.622 -7.178 1.00 0.00 C ATOM 114 O ARG A 4 2.083 -8.442 -7.342 1.00 0.00 O ATOM 115 CB ARG A 4 3.408 -6.605 -9.424 1.00 0.00 C ATOM 116 CG ARG A 4 4.834 -7.108 -9.581 1.00 0.00 C ATOM 117 CD ARG A 4 4.999 -7.929 -10.850 1.00 0.00 C ATOM 118 NE ARG A 4 5.344 -7.096 -11.999 1.00 0.00 N ATOM 119 CZ ARG A 4 5.401 -7.552 -13.246 1.00 0.00 C ATOM 120 NH1 ARG A 4 5.136 -8.825 -13.503 1.00 0.00 N ATOM 121 NH2 ARG A 4 5.722 -6.732 -14.239 1.00 0.00 N ATOM 122 H ARG A 4 4.777 -5.156 -7.840 1.00 0.00 H ATOM 123 HA ARG A 4 2.028 -5.881 -7.957 1.00 0.00 H ATOM 124 HB2 ARG A 4 2.740 -7.352 -9.827 1.00 0.00 H ATOM 125 HB3 ARG A 4 3.305 -5.696 -9.997 1.00 0.00 H ATOM 126 HG2 ARG A 4 5.502 -6.260 -9.624 1.00 0.00 H ATOM 127 HG3 ARG A 4 5.084 -7.723 -8.729 1.00 0.00 H ATOM 128 HD2 ARG A 4 5.784 -8.654 -10.694 1.00 0.00 H ATOM 129 HD3 ARG A 4 4.071 -8.442 -11.054 1.00 0.00 H ATOM 130 HE ARG A 4 5.543 -6.152 -11.832 1.00 0.00 H ATOM 131 HH11 ARG A 4 4.893 -9.445 -12.757 1.00 0.00 H ATOM 132 HH12 ARG A 4 5.179 -9.165 -14.442 1.00 0.00 H ATOM 133 HH21 ARG A 4 5.922 -5.771 -14.049 1.00 0.00 H ATOM 134 HH22 ARG A 4 5.765 -7.076 -15.176 1.00 0.00 H ATOM 135 N ARG A 5 3.982 -7.804 -6.317 1.00 0.00 N ATOM 136 CA ARG A 5 4.072 -9.007 -5.497 1.00 0.00 C ATOM 137 C ARG A 5 3.493 -8.762 -4.107 1.00 0.00 C ATOM 138 O ARG A 5 2.988 -9.682 -3.462 1.00 0.00 O ATOM 139 CB ARG A 5 5.528 -9.462 -5.381 1.00 0.00 C ATOM 140 CG ARG A 5 5.783 -10.396 -4.210 1.00 0.00 C ATOM 141 CD ARG A 5 6.960 -11.320 -4.479 1.00 0.00 C ATOM 142 NE ARG A 5 7.508 -11.881 -3.247 1.00 0.00 N ATOM 143 CZ ARG A 5 8.534 -12.725 -3.217 1.00 0.00 C ATOM 144 NH1 ARG A 5 9.119 -13.103 -4.345 1.00 0.00 N ATOM 145 NH2 ARG A 5 8.975 -13.193 -2.056 1.00 0.00 N ATOM 146 H ARG A 5 4.672 -7.114 -6.231 1.00 0.00 H ATOM 147 HA ARG A 5 3.499 -9.783 -5.982 1.00 0.00 H ATOM 148 HB2 ARG A 5 5.806 -9.977 -6.290 1.00 0.00 H ATOM 149 HB3 ARG A 5 6.156 -8.592 -5.263 1.00 0.00 H ATOM 150 HG2 ARG A 5 5.996 -9.806 -3.331 1.00 0.00 H ATOM 151 HG3 ARG A 5 4.899 -10.993 -4.039 1.00 0.00 H ATOM 152 HD2 ARG A 5 6.629 -12.127 -5.115 1.00 0.00 H ATOM 153 HD3 ARG A 5 7.733 -10.758 -4.983 1.00 0.00 H ATOM 154 HE ARG A 5 7.090 -11.616 -2.402 1.00 0.00 H ATOM 155 HH11 ARG A 5 8.789 -12.751 -5.221 1.00 0.00 H ATOM 156 HH12 ARG A 5 9.892 -13.738 -4.319 1.00 0.00 H ATOM 157 HH21 ARG A 5 8.536 -12.911 -1.204 1.00 0.00 H ATOM 158 HH22 ARG A 5 9.747 -13.828 -2.034 1.00 0.00 H ATOM 159 N LEU A 6 3.569 -7.517 -3.651 1.00 0.00 N ATOM 160 CA LEU A 6 3.053 -7.150 -2.337 1.00 0.00 C ATOM 161 C LEU A 6 1.580 -7.527 -2.206 1.00 0.00 C ATOM 162 O LEU A 6 0.780 -7.273 -3.106 1.00 0.00 O ATOM 163 CB LEU A 6 3.230 -5.650 -2.097 1.00 0.00 C ATOM 164 CG LEU A 6 4.663 -5.172 -1.862 1.00 0.00 C ATOM 165 CD1 LEU A 6 4.766 -3.669 -2.071 1.00 0.00 C ATOM 166 CD2 LEU A 6 5.129 -5.551 -0.464 1.00 0.00 C ATOM 167 H LEU A 6 3.982 -6.827 -4.210 1.00 0.00 H ATOM 168 HA LEU A 6 3.618 -7.694 -1.595 1.00 0.00 H ATOM 169 HB2 LEU A 6 2.846 -5.130 -2.962 1.00 0.00 H ATOM 170 HB3 LEU A 6 2.644 -5.383 -1.229 1.00 0.00 H ATOM 171 HG LEU A 6 5.318 -5.653 -2.576 1.00 0.00 H ATOM 172 HD11 LEU A 6 4.690 -3.167 -1.119 1.00 0.00 H ATOM 173 HD12 LEU A 6 3.965 -3.340 -2.716 1.00 0.00 H ATOM 174 HD13 LEU A 6 5.716 -3.434 -2.529 1.00 0.00 H ATOM 175 HD21 LEU A 6 5.068 -6.622 -0.343 1.00 0.00 H ATOM 176 HD22 LEU A 6 4.498 -5.069 0.268 1.00 0.00 H ATOM 177 HD23 LEU A 6 6.151 -5.229 -0.326 1.00 0.00 H ATOM 178 N LYS A 7 1.229 -8.134 -1.077 1.00 0.00 N ATOM 179 CA LYS A 7 -0.148 -8.544 -0.825 1.00 0.00 C ATOM 180 C LYS A 7 -1.075 -7.334 -0.773 1.00 0.00 C ATOM 181 O LYS A 7 -0.619 -6.191 -0.730 1.00 0.00 O ATOM 182 CB LYS A 7 -0.237 -9.324 0.489 1.00 0.00 C ATOM 183 CG LYS A 7 0.121 -10.794 0.349 1.00 0.00 C ATOM 184 CD LYS A 7 1.622 -11.014 0.444 1.00 0.00 C ATOM 185 CE LYS A 7 2.064 -11.223 1.884 1.00 0.00 C ATOM 186 NZ LYS A 7 3.497 -10.870 2.081 1.00 0.00 N ATOM 187 H LYS A 7 1.912 -8.310 -0.396 1.00 0.00 H ATOM 188 HA LYS A 7 -0.457 -9.185 -1.636 1.00 0.00 H ATOM 189 HB2 LYS A 7 0.437 -8.878 1.205 1.00 0.00 H ATOM 190 HB3 LYS A 7 -1.247 -9.256 0.866 1.00 0.00 H ATOM 191 HG2 LYS A 7 -0.364 -11.350 1.137 1.00 0.00 H ATOM 192 HG3 LYS A 7 -0.225 -11.149 -0.611 1.00 0.00 H ATOM 193 HD2 LYS A 7 1.886 -11.888 -0.132 1.00 0.00 H ATOM 194 HD3 LYS A 7 2.130 -10.148 0.043 1.00 0.00 H ATOM 195 HE2 LYS A 7 1.458 -10.603 2.527 1.00 0.00 H ATOM 196 HE3 LYS A 7 1.919 -12.261 2.144 1.00 0.00 H ATOM 197 HZ1 LYS A 7 3.581 -9.887 2.410 1.00 0.00 H ATOM 198 HZ2 LYS A 7 4.016 -10.970 1.185 1.00 0.00 H ATOM 199 HZ3 LYS A 7 3.926 -11.499 2.789 1.00 0.00 H ATOM 200 N VAL A 8 -2.379 -7.592 -0.777 1.00 0.00 N ATOM 201 CA VAL A 8 -3.370 -6.524 -0.728 1.00 0.00 C ATOM 202 C VAL A 8 -3.211 -5.684 0.535 1.00 0.00 C ATOM 203 O VAL A 8 -3.350 -4.463 0.501 1.00 0.00 O ATOM 204 CB VAL A 8 -4.803 -7.086 -0.780 1.00 0.00 C ATOM 205 CG1 VAL A 8 -4.903 -8.200 -1.811 1.00 0.00 C ATOM 206 CG2 VAL A 8 -5.232 -7.579 0.593 1.00 0.00 C ATOM 207 H VAL A 8 -2.681 -8.524 -0.812 1.00 0.00 H ATOM 208 HA VAL A 8 -3.222 -5.891 -1.591 1.00 0.00 H ATOM 209 HB VAL A 8 -5.470 -6.290 -1.078 1.00 0.00 H ATOM 210 HG11 VAL A 8 -5.088 -9.138 -1.310 1.00 0.00 H ATOM 211 HG12 VAL A 8 -5.714 -7.988 -2.493 1.00 0.00 H ATOM 212 HG13 VAL A 8 -3.976 -8.263 -2.363 1.00 0.00 H ATOM 213 HG21 VAL A 8 -6.185 -8.081 0.515 1.00 0.00 H ATOM 214 HG22 VAL A 8 -4.493 -8.267 0.975 1.00 0.00 H ATOM 215 HG23 VAL A 8 -5.323 -6.739 1.266 1.00 0.00 H ATOM 216 N ASN A 9 -2.918 -6.349 1.648 1.00 0.00 N ATOM 217 CA ASN A 9 -2.739 -5.663 2.923 1.00 0.00 C ATOM 218 C ASN A 9 -1.494 -4.781 2.897 1.00 0.00 C ATOM 219 O ASN A 9 -1.500 -3.668 3.421 1.00 0.00 O ATOM 220 CB ASN A 9 -2.634 -6.679 4.062 1.00 0.00 C ATOM 221 CG ASN A 9 -3.651 -7.797 3.934 1.00 0.00 C ATOM 222 OD1 ASN A 9 -3.484 -8.715 3.131 1.00 0.00 O ATOM 223 ND2 ASN A 9 -4.713 -7.724 4.729 1.00 0.00 N ATOM 224 H ASN A 9 -2.819 -7.323 1.611 1.00 0.00 H ATOM 225 HA ASN A 9 -3.605 -5.039 3.087 1.00 0.00 H ATOM 226 HB2 ASN A 9 -1.646 -7.116 4.057 1.00 0.00 H ATOM 227 HB3 ASN A 9 -2.796 -6.175 5.002 1.00 0.00 H ATOM 228 HD21 ASN A 9 -4.780 -6.964 5.344 1.00 0.00 H ATOM 229 HD22 ASN A 9 -5.386 -8.434 4.668 1.00 0.00 H ATOM 230 N GLU A 10 -0.430 -5.288 2.282 1.00 0.00 N ATOM 231 CA GLU A 10 0.822 -4.546 2.188 1.00 0.00 C ATOM 232 C GLU A 10 0.640 -3.274 1.364 1.00 0.00 C ATOM 233 O GLU A 10 1.099 -2.199 1.751 1.00 0.00 O ATOM 234 CB GLU A 10 1.913 -5.419 1.565 1.00 0.00 C ATOM 235 CG GLU A 10 2.421 -6.512 2.490 1.00 0.00 C ATOM 236 CD GLU A 10 3.264 -5.967 3.627 1.00 0.00 C ATOM 237 OE1 GLU A 10 4.444 -5.638 3.386 1.00 0.00 O ATOM 238 OE2 GLU A 10 2.743 -5.871 4.758 1.00 0.00 O ATOM 239 H GLU A 10 -0.488 -6.181 1.883 1.00 0.00 H ATOM 240 HA GLU A 10 1.121 -4.272 3.188 1.00 0.00 H ATOM 241 HB2 GLU A 10 1.519 -5.885 0.673 1.00 0.00 H ATOM 242 HB3 GLU A 10 2.748 -4.791 1.292 1.00 0.00 H ATOM 243 HG2 GLU A 10 1.574 -7.034 2.909 1.00 0.00 H ATOM 244 HG3 GLU A 10 3.020 -7.203 1.916 1.00 0.00 H ATOM 245 N LEU A 11 -0.032 -3.405 0.226 1.00 0.00 N ATOM 246 CA LEU A 11 -0.275 -2.268 -0.655 1.00 0.00 C ATOM 247 C LEU A 11 -1.169 -1.235 0.024 1.00 0.00 C ATOM 248 O LEU A 11 -0.940 -0.031 -0.090 1.00 0.00 O ATOM 249 CB LEU A 11 -0.918 -2.737 -1.961 1.00 0.00 C ATOM 250 CG LEU A 11 -0.114 -3.746 -2.781 1.00 0.00 C ATOM 251 CD1 LEU A 11 -1.014 -4.465 -3.774 1.00 0.00 C ATOM 252 CD2 LEU A 11 1.033 -3.054 -3.502 1.00 0.00 C ATOM 253 H LEU A 11 -0.373 -4.287 -0.030 1.00 0.00 H ATOM 254 HA LEU A 11 0.678 -1.811 -0.876 1.00 0.00 H ATOM 255 HB2 LEU A 11 -1.867 -3.190 -1.718 1.00 0.00 H ATOM 256 HB3 LEU A 11 -1.085 -1.865 -2.578 1.00 0.00 H ATOM 257 HG LEU A 11 0.307 -4.487 -2.115 1.00 0.00 H ATOM 258 HD11 LEU A 11 -1.021 -5.522 -3.554 1.00 0.00 H ATOM 259 HD12 LEU A 11 -0.642 -4.308 -4.776 1.00 0.00 H ATOM 260 HD13 LEU A 11 -2.018 -4.074 -3.698 1.00 0.00 H ATOM 261 HD21 LEU A 11 1.624 -2.498 -2.789 1.00 0.00 H ATOM 262 HD22 LEU A 11 0.635 -2.378 -4.245 1.00 0.00 H ATOM 263 HD23 LEU A 11 1.653 -3.794 -3.986 1.00 0.00 H ATOM 264 N ARG A 12 -2.187 -1.715 0.731 1.00 0.00 N ATOM 265 CA ARG A 12 -3.115 -0.833 1.429 1.00 0.00 C ATOM 266 C ARG A 12 -2.376 0.053 2.427 1.00 0.00 C ATOM 267 O ARG A 12 -2.664 1.243 2.547 1.00 0.00 O ATOM 268 CB ARG A 12 -4.184 -1.653 2.153 1.00 0.00 C ATOM 269 CG ARG A 12 -5.519 -0.938 2.279 1.00 0.00 C ATOM 270 CD ARG A 12 -6.650 -1.914 2.560 1.00 0.00 C ATOM 271 NE ARG A 12 -7.851 -1.237 3.043 1.00 0.00 N ATOM 272 CZ ARG A 12 -7.996 -0.797 4.287 1.00 0.00 C ATOM 273 NH1 ARG A 12 -7.020 -0.962 5.170 1.00 0.00 N ATOM 274 NH2 ARG A 12 -9.118 -0.190 4.651 1.00 0.00 N ATOM 275 H ARG A 12 -2.318 -2.684 0.784 1.00 0.00 H ATOM 276 HA ARG A 12 -3.593 -0.205 0.693 1.00 0.00 H ATOM 277 HB2 ARG A 12 -4.344 -2.574 1.611 1.00 0.00 H ATOM 278 HB3 ARG A 12 -3.830 -1.886 3.146 1.00 0.00 H ATOM 279 HG2 ARG A 12 -5.462 -0.228 3.090 1.00 0.00 H ATOM 280 HG3 ARG A 12 -5.726 -0.417 1.356 1.00 0.00 H ATOM 281 HD2 ARG A 12 -6.888 -2.441 1.648 1.00 0.00 H ATOM 282 HD3 ARG A 12 -6.321 -2.620 3.308 1.00 0.00 H ATOM 283 HE ARG A 12 -8.584 -1.105 2.407 1.00 0.00 H ATOM 284 HH11 ARG A 12 -6.173 -1.417 4.899 1.00 0.00 H ATOM 285 HH12 ARG A 12 -7.132 -0.628 6.107 1.00 0.00 H ATOM 286 HH21 ARG A 12 -9.856 -0.064 3.989 1.00 0.00 H ATOM 287 HH22 ARG A 12 -9.227 0.141 5.588 1.00 0.00 H ATOM 288 N GLU A 13 -1.422 -0.536 3.142 1.00 0.00 N ATOM 289 CA GLU A 13 -0.643 0.200 4.130 1.00 0.00 C ATOM 290 C GLU A 13 0.187 1.294 3.464 1.00 0.00 C ATOM 291 O GLU A 13 0.224 2.431 3.933 1.00 0.00 O ATOM 292 CB GLU A 13 0.272 -0.751 4.903 1.00 0.00 C ATOM 293 CG GLU A 13 -0.471 -1.672 5.856 1.00 0.00 C ATOM 294 CD GLU A 13 0.453 -2.362 6.840 1.00 0.00 C ATOM 295 OE1 GLU A 13 1.367 -3.084 6.390 1.00 0.00 O ATOM 296 OE2 GLU A 13 0.262 -2.180 8.061 1.00 0.00 O ATOM 297 H GLU A 13 -1.238 -1.488 3.001 1.00 0.00 H ATOM 298 HA GLU A 13 -1.334 0.660 4.821 1.00 0.00 H ATOM 299 HB2 GLU A 13 0.816 -1.361 4.196 1.00 0.00 H ATOM 300 HB3 GLU A 13 0.977 -0.167 5.476 1.00 0.00 H ATOM 301 HG2 GLU A 13 -1.191 -1.089 6.411 1.00 0.00 H ATOM 302 HG3 GLU A 13 -0.987 -2.425 5.280 1.00 0.00 H ATOM 303 N GLU A 14 0.851 0.940 2.368 1.00 0.00 N ATOM 304 CA GLU A 14 1.682 1.891 1.639 1.00 0.00 C ATOM 305 C GLU A 14 0.845 3.054 1.114 1.00 0.00 C ATOM 306 O GLU A 14 1.254 4.213 1.191 1.00 0.00 O ATOM 307 CB GLU A 14 2.392 1.194 0.477 1.00 0.00 C ATOM 308 CG GLU A 14 3.358 0.107 0.917 1.00 0.00 C ATOM 309 CD GLU A 14 4.663 0.667 1.451 1.00 0.00 C ATOM 310 OE1 GLU A 14 4.720 0.989 2.656 1.00 0.00 O ATOM 311 OE2 GLU A 14 5.625 0.783 0.664 1.00 0.00 O ATOM 312 H GLU A 14 0.781 0.018 2.044 1.00 0.00 H ATOM 313 HA GLU A 14 2.423 2.276 2.323 1.00 0.00 H ATOM 314 HB2 GLU A 14 1.650 0.748 -0.168 1.00 0.00 H ATOM 315 HB3 GLU A 14 2.946 1.932 -0.085 1.00 0.00 H ATOM 316 HG2 GLU A 14 2.891 -0.478 1.695 1.00 0.00 H ATOM 317 HG3 GLU A 14 3.575 -0.529 0.071 1.00 0.00 H ATOM 318 N LEU A 15 -0.329 2.736 0.580 1.00 0.00 N ATOM 319 CA LEU A 15 -1.225 3.753 0.041 1.00 0.00 C ATOM 320 C LEU A 15 -1.740 4.667 1.148 1.00 0.00 C ATOM 321 O LEU A 15 -1.874 5.876 0.956 1.00 0.00 O ATOM 322 CB LEU A 15 -2.402 3.094 -0.680 1.00 0.00 C ATOM 323 CG LEU A 15 -2.111 2.545 -2.077 1.00 0.00 C ATOM 324 CD1 LEU A 15 -3.260 1.673 -2.558 1.00 0.00 C ATOM 325 CD2 LEU A 15 -1.856 3.682 -3.055 1.00 0.00 C ATOM 326 H LEU A 15 -0.601 1.795 0.546 1.00 0.00 H ATOM 327 HA LEU A 15 -0.666 4.346 -0.667 1.00 0.00 H ATOM 328 HB2 LEU A 15 -2.748 2.276 -0.068 1.00 0.00 H ATOM 329 HB3 LEU A 15 -3.188 3.831 -0.771 1.00 0.00 H ATOM 330 HG LEU A 15 -1.221 1.931 -2.037 1.00 0.00 H ATOM 331 HD11 LEU A 15 -4.074 2.300 -2.889 1.00 0.00 H ATOM 332 HD12 LEU A 15 -3.597 1.043 -1.748 1.00 0.00 H ATOM 333 HD13 LEU A 15 -2.925 1.055 -3.378 1.00 0.00 H ATOM 334 HD21 LEU A 15 -1.105 3.381 -3.770 1.00 0.00 H ATOM 335 HD22 LEU A 15 -1.511 4.551 -2.515 1.00 0.00 H ATOM 336 HD23 LEU A 15 -2.773 3.922 -3.575 1.00 0.00 H ATOM 337 N GLN A 16 -2.024 4.082 2.307 1.00 0.00 N ATOM 338 CA GLN A 16 -2.523 4.845 3.446 1.00 0.00 C ATOM 339 C GLN A 16 -1.450 5.787 3.981 1.00 0.00 C ATOM 340 O GLN A 16 -1.752 6.883 4.453 1.00 0.00 O ATOM 341 CB GLN A 16 -2.989 3.900 4.555 1.00 0.00 C ATOM 342 CG GLN A 16 -4.044 4.505 5.466 1.00 0.00 C ATOM 343 CD GLN A 16 -4.873 3.454 6.177 1.00 0.00 C ATOM 344 OE1 GLN A 16 -5.910 3.020 5.674 1.00 0.00 O ATOM 345 NE2 GLN A 16 -4.420 3.039 7.355 1.00 0.00 N ATOM 346 H GLN A 16 -1.897 3.115 2.398 1.00 0.00 H ATOM 347 HA GLN A 16 -3.364 5.432 3.109 1.00 0.00 H ATOM 348 HB2 GLN A 16 -3.401 3.010 4.104 1.00 0.00 H ATOM 349 HB3 GLN A 16 -2.137 3.626 5.159 1.00 0.00 H ATOM 350 HG2 GLN A 16 -3.552 5.116 6.209 1.00 0.00 H ATOM 351 HG3 GLN A 16 -4.703 5.122 4.873 1.00 0.00 H ATOM 352 HE21 GLN A 16 -3.588 3.431 7.694 1.00 0.00 H ATOM 353 HE22 GLN A 16 -4.937 2.361 7.836 1.00 0.00 H ATOM 354 N ARG A 17 -0.196 5.352 3.906 1.00 0.00 N ATOM 355 CA ARG A 17 0.922 6.156 4.385 1.00 0.00 C ATOM 356 C ARG A 17 1.137 7.374 3.492 1.00 0.00 C ATOM 357 O ARG A 17 1.612 8.414 3.947 1.00 0.00 O ATOM 358 CB ARG A 17 2.198 5.315 4.435 1.00 0.00 C ATOM 359 CG ARG A 17 2.333 4.488 5.704 1.00 0.00 C ATOM 360 CD ARG A 17 3.279 3.314 5.506 1.00 0.00 C ATOM 361 NE ARG A 17 3.916 2.907 6.756 1.00 0.00 N ATOM 362 CZ ARG A 17 4.742 3.685 7.447 1.00 0.00 C ATOM 363 NH1 ARG A 17 5.029 4.904 7.012 1.00 0.00 N ATOM 364 NH2 ARG A 17 5.282 3.244 8.576 1.00 0.00 N ATOM 365 H ARG A 17 -0.019 4.469 3.520 1.00 0.00 H ATOM 366 HA ARG A 17 0.684 6.494 5.383 1.00 0.00 H ATOM 367 HB2 ARG A 17 2.205 4.641 3.591 1.00 0.00 H ATOM 368 HB3 ARG A 17 3.051 5.973 4.368 1.00 0.00 H ATOM 369 HG2 ARG A 17 2.718 5.117 6.493 1.00 0.00 H ATOM 370 HG3 ARG A 17 1.360 4.112 5.983 1.00 0.00 H ATOM 371 HD2 ARG A 17 2.719 2.480 5.111 1.00 0.00 H ATOM 372 HD3 ARG A 17 4.044 3.601 4.800 1.00 0.00 H ATOM 373 HE ARG A 17 3.718 2.010 7.095 1.00 0.00 H ATOM 374 HH11 ARG A 17 4.623 5.240 6.162 1.00 0.00 H ATOM 375 HH12 ARG A 17 5.650 5.489 7.535 1.00 0.00 H ATOM 376 HH21 ARG A 17 5.068 2.325 8.907 1.00 0.00 H ATOM 377 HH22 ARG A 17 5.903 3.830 9.095 1.00 0.00 H ATOM 378 N ARG A 18 0.786 7.236 2.217 1.00 0.00 N ATOM 379 CA ARG A 18 0.942 8.324 1.260 1.00 0.00 C ATOM 380 C ARG A 18 -0.343 9.139 1.147 1.00 0.00 C ATOM 381 O ARG A 18 -0.495 9.956 0.240 1.00 0.00 O ATOM 382 CB ARG A 18 1.330 7.772 -0.113 1.00 0.00 C ATOM 383 CG ARG A 18 2.741 7.207 -0.166 1.00 0.00 C ATOM 384 CD ARG A 18 3.236 7.079 -1.598 1.00 0.00 C ATOM 385 NE ARG A 18 4.690 7.186 -1.685 1.00 0.00 N ATOM 386 CZ ARG A 18 5.523 6.233 -1.280 1.00 0.00 C ATOM 387 NH1 ARG A 18 5.047 5.109 -0.763 1.00 0.00 N ATOM 388 NH2 ARG A 18 6.834 6.404 -1.392 1.00 0.00 N ATOM 389 H ARG A 18 0.413 6.382 1.914 1.00 0.00 H ATOM 390 HA ARG A 18 1.733 8.968 1.615 1.00 0.00 H ATOM 391 HB2 ARG A 18 0.641 6.984 -0.380 1.00 0.00 H ATOM 392 HB3 ARG A 18 1.257 8.566 -0.841 1.00 0.00 H ATOM 393 HG2 ARG A 18 3.403 7.866 0.375 1.00 0.00 H ATOM 394 HG3 ARG A 18 2.744 6.231 0.296 1.00 0.00 H ATOM 395 HD2 ARG A 18 2.932 6.119 -1.986 1.00 0.00 H ATOM 396 HD3 ARG A 18 2.791 7.864 -2.190 1.00 0.00 H ATOM 397 HE ARG A 18 5.063 8.009 -2.064 1.00 0.00 H ATOM 398 HH11 ARG A 18 4.060 4.977 -0.678 1.00 0.00 H ATOM 399 HH12 ARG A 18 5.676 4.393 -0.459 1.00 0.00 H ATOM 400 HH21 ARG A 18 7.196 7.251 -1.782 1.00 0.00 H ATOM 401 HH22 ARG A 18 7.459 5.687 -1.087 1.00 0.00 H ATOM 402 N GLY A 19 -1.266 8.909 2.076 1.00 0.00 N ATOM 403 CA GLY A 19 -2.527 9.629 2.063 1.00 0.00 C ATOM 404 C GLY A 19 -3.334 9.361 0.808 1.00 0.00 C ATOM 405 O GLY A 19 -4.088 10.221 0.350 1.00 0.00 O ATOM 406 H GLY A 19 -1.090 8.246 2.776 1.00 0.00 H ATOM 407 HA2 GLY A 19 -3.108 9.331 2.923 1.00 0.00 H ATOM 408 HA3 GLY A 19 -2.324 10.688 2.127 1.00 0.00 H ATOM 409 N LEU A 20 -3.177 8.166 0.249 1.00 0.00 N ATOM 410 CA LEU A 20 -3.896 7.787 -0.962 1.00 0.00 C ATOM 411 C LEU A 20 -5.052 6.847 -0.636 1.00 0.00 C ATOM 412 O LEU A 20 -4.972 6.047 0.296 1.00 0.00 O ATOM 413 CB LEU A 20 -2.945 7.119 -1.956 1.00 0.00 C ATOM 414 CG LEU A 20 -1.801 7.988 -2.478 1.00 0.00 C ATOM 415 CD1 LEU A 20 -0.841 7.160 -3.318 1.00 0.00 C ATOM 416 CD2 LEU A 20 -2.346 9.158 -3.286 1.00 0.00 C ATOM 417 H LEU A 20 -2.563 7.523 0.660 1.00 0.00 H ATOM 418 HA LEU A 20 -4.294 8.687 -1.406 1.00 0.00 H ATOM 419 HB2 LEU A 20 -2.510 6.258 -1.470 1.00 0.00 H ATOM 420 HB3 LEU A 20 -3.530 6.794 -2.805 1.00 0.00 H ATOM 421 HG LEU A 20 -1.249 8.389 -1.639 1.00 0.00 H ATOM 422 HD11 LEU A 20 -1.392 6.394 -3.844 1.00 0.00 H ATOM 423 HD12 LEU A 20 -0.106 6.699 -2.675 1.00 0.00 H ATOM 424 HD13 LEU A 20 -0.343 7.800 -4.032 1.00 0.00 H ATOM 425 HD21 LEU A 20 -2.190 10.076 -2.739 1.00 0.00 H ATOM 426 HD22 LEU A 20 -3.403 9.015 -3.456 1.00 0.00 H ATOM 427 HD23 LEU A 20 -1.833 9.210 -4.235 1.00 0.00 H ATOM 428 N ASP A 21 -6.126 6.947 -1.412 1.00 0.00 N ATOM 429 CA ASP A 21 -7.298 6.104 -1.209 1.00 0.00 C ATOM 430 C ASP A 21 -6.894 4.641 -1.048 1.00 0.00 C ATOM 431 O ASP A 21 -6.033 4.140 -1.772 1.00 0.00 O ATOM 432 CB ASP A 21 -8.269 6.251 -2.381 1.00 0.00 C ATOM 433 CG ASP A 21 -9.694 5.901 -2.001 1.00 0.00 C ATOM 434 OD1 ASP A 21 -9.929 4.748 -1.582 1.00 0.00 O ATOM 435 OD2 ASP A 21 -10.574 6.778 -2.123 1.00 0.00 O ATOM 436 H ASP A 21 -6.130 7.604 -2.139 1.00 0.00 H ATOM 437 HA ASP A 21 -7.789 6.430 -0.304 1.00 0.00 H ATOM 438 HB2 ASP A 21 -8.251 7.274 -2.729 1.00 0.00 H ATOM 439 HB3 ASP A 21 -7.958 5.598 -3.183 1.00 0.00 H ATOM 440 N THR A 22 -7.520 3.961 -0.093 1.00 0.00 N ATOM 441 CA THR A 22 -7.225 2.557 0.164 1.00 0.00 C ATOM 442 C THR A 22 -8.366 1.660 -0.301 1.00 0.00 C ATOM 443 O THR A 22 -8.695 0.669 0.351 1.00 0.00 O ATOM 444 CB THR A 22 -6.965 2.303 1.661 1.00 0.00 C ATOM 445 OG1 THR A 22 -8.132 2.629 2.423 1.00 0.00 O ATOM 446 CG2 THR A 22 -5.786 3.129 2.153 1.00 0.00 C ATOM 447 H THR A 22 -8.197 4.415 0.451 1.00 0.00 H ATOM 448 HA THR A 22 -6.330 2.299 -0.384 1.00 0.00 H ATOM 449 HB THR A 22 -6.734 1.256 1.798 1.00 0.00 H ATOM 450 HG1 THR A 22 -8.381 3.541 2.255 1.00 0.00 H ATOM 451 HG21 THR A 22 -5.331 2.637 3.000 1.00 0.00 H ATOM 452 HG22 THR A 22 -6.130 4.109 2.448 1.00 0.00 H ATOM 453 HG23 THR A 22 -5.059 3.226 1.361 1.00 0.00 H ATOM 454 N ARG A 23 -8.968 2.015 -1.432 1.00 0.00 N ATOM 455 CA ARG A 23 -10.074 1.242 -1.983 1.00 0.00 C ATOM 456 C ARG A 23 -9.733 0.725 -3.378 1.00 0.00 C ATOM 457 O ARG A 23 -8.746 1.141 -3.982 1.00 0.00 O ATOM 458 CB ARG A 23 -11.342 2.095 -2.040 1.00 0.00 C ATOM 459 CG ARG A 23 -11.775 2.633 -0.686 1.00 0.00 C ATOM 460 CD ARG A 23 -13.042 3.466 -0.797 1.00 0.00 C ATOM 461 NE ARG A 23 -14.247 2.648 -0.683 1.00 0.00 N ATOM 462 CZ ARG A 23 -15.468 3.153 -0.551 1.00 0.00 C ATOM 463 NH1 ARG A 23 -15.646 4.467 -0.515 1.00 0.00 N ATOM 464 NH2 ARG A 23 -16.515 2.344 -0.454 1.00 0.00 N ATOM 465 H ARG A 23 -8.661 2.815 -1.906 1.00 0.00 H ATOM 466 HA ARG A 23 -10.247 0.398 -1.332 1.00 0.00 H ATOM 467 HB2 ARG A 23 -11.169 2.934 -2.697 1.00 0.00 H ATOM 468 HB3 ARG A 23 -12.147 1.495 -2.438 1.00 0.00 H ATOM 469 HG2 ARG A 23 -11.961 1.802 -0.021 1.00 0.00 H ATOM 470 HG3 ARG A 23 -10.984 3.248 -0.284 1.00 0.00 H ATOM 471 HD2 ARG A 23 -13.043 4.202 -0.007 1.00 0.00 H ATOM 472 HD3 ARG A 23 -13.046 3.966 -1.754 1.00 0.00 H ATOM 473 HE ARG A 23 -14.139 1.675 -0.708 1.00 0.00 H ATOM 474 HH11 ARG A 23 -14.859 5.079 -0.589 1.00 0.00 H ATOM 475 HH12 ARG A 23 -16.567 4.845 -0.416 1.00 0.00 H ATOM 476 HH21 ARG A 23 -16.385 1.353 -0.481 1.00 0.00 H ATOM 477 HH22 ARG A 23 -17.434 2.725 -0.354 1.00 0.00 H ATOM 478 N GLY A 24 -10.559 -0.187 -3.884 1.00 0.00 N ATOM 479 CA GLY A 24 -10.328 -0.747 -5.203 1.00 0.00 C ATOM 480 C GLY A 24 -9.641 -2.096 -5.148 1.00 0.00 C ATOM 481 O GLY A 24 -9.053 -2.461 -4.129 1.00 0.00 O ATOM 482 H GLY A 24 -11.331 -0.482 -3.357 1.00 0.00 H ATOM 483 HA2 GLY A 24 -11.277 -0.857 -5.706 1.00 0.00 H ATOM 484 HA3 GLY A 24 -9.710 -0.064 -5.768 1.00 0.00 H ATOM 485 N LEU A 25 -9.715 -2.842 -6.245 1.00 0.00 N ATOM 486 CA LEU A 25 -9.097 -4.161 -6.318 1.00 0.00 C ATOM 487 C LEU A 25 -7.587 -4.066 -6.122 1.00 0.00 C ATOM 488 O LEU A 25 -7.009 -2.980 -6.184 1.00 0.00 O ATOM 489 CB LEU A 25 -9.407 -4.818 -7.664 1.00 0.00 C ATOM 490 CG LEU A 25 -10.867 -5.208 -7.899 1.00 0.00 C ATOM 491 CD1 LEU A 25 -11.131 -5.418 -9.382 1.00 0.00 C ATOM 492 CD2 LEU A 25 -11.218 -6.461 -7.110 1.00 0.00 C ATOM 493 H LEU A 25 -10.197 -2.498 -7.025 1.00 0.00 H ATOM 494 HA LEU A 25 -9.513 -4.766 -5.526 1.00 0.00 H ATOM 495 HB2 LEU A 25 -9.120 -4.129 -8.442 1.00 0.00 H ATOM 496 HB3 LEU A 25 -8.808 -5.714 -7.739 1.00 0.00 H ATOM 497 HG LEU A 25 -11.507 -4.406 -7.557 1.00 0.00 H ATOM 498 HD11 LEU A 25 -12.166 -5.687 -9.529 1.00 0.00 H ATOM 499 HD12 LEU A 25 -10.497 -6.210 -9.752 1.00 0.00 H ATOM 500 HD13 LEU A 25 -10.916 -4.505 -9.918 1.00 0.00 H ATOM 501 HD21 LEU A 25 -12.216 -6.367 -6.710 1.00 0.00 H ATOM 502 HD22 LEU A 25 -10.514 -6.585 -6.300 1.00 0.00 H ATOM 503 HD23 LEU A 25 -11.170 -7.322 -7.762 1.00 0.00 H ATOM 504 N LYS A 26 -6.953 -5.209 -5.887 1.00 0.00 N ATOM 505 CA LYS A 26 -5.509 -5.257 -5.685 1.00 0.00 C ATOM 506 C LYS A 26 -4.777 -4.555 -6.825 1.00 0.00 C ATOM 507 O LYS A 26 -3.950 -3.674 -6.593 1.00 0.00 O ATOM 508 CB LYS A 26 -5.037 -6.709 -5.579 1.00 0.00 C ATOM 509 CG LYS A 26 -3.541 -6.846 -5.353 1.00 0.00 C ATOM 510 CD LYS A 26 -3.005 -8.141 -5.940 1.00 0.00 C ATOM 511 CE LYS A 26 -1.513 -8.049 -6.224 1.00 0.00 C ATOM 512 NZ LYS A 26 -1.220 -7.130 -7.359 1.00 0.00 N ATOM 513 H LYS A 26 -7.469 -6.042 -5.849 1.00 0.00 H ATOM 514 HA LYS A 26 -5.286 -4.746 -4.761 1.00 0.00 H ATOM 515 HB2 LYS A 26 -5.549 -7.182 -4.754 1.00 0.00 H ATOM 516 HB3 LYS A 26 -5.290 -7.225 -6.494 1.00 0.00 H ATOM 517 HG2 LYS A 26 -3.037 -6.015 -5.823 1.00 0.00 H ATOM 518 HG3 LYS A 26 -3.344 -6.834 -4.290 1.00 0.00 H ATOM 519 HD2 LYS A 26 -3.177 -8.943 -5.238 1.00 0.00 H ATOM 520 HD3 LYS A 26 -3.526 -8.350 -6.864 1.00 0.00 H ATOM 521 HE2 LYS A 26 -1.014 -7.685 -5.339 1.00 0.00 H ATOM 522 HE3 LYS A 26 -1.145 -9.035 -6.466 1.00 0.00 H ATOM 523 HZ1 LYS A 26 -0.302 -6.664 -7.214 1.00 0.00 H ATOM 524 HZ2 LYS A 26 -1.960 -6.402 -7.428 1.00 0.00 H ATOM 525 HZ3 LYS A 26 -1.190 -7.663 -8.251 1.00 0.00 H ATOM 526 N ALA A 27 -5.089 -4.951 -8.055 1.00 0.00 N ATOM 527 CA ALA A 27 -4.463 -4.357 -9.229 1.00 0.00 C ATOM 528 C ALA A 27 -4.604 -2.838 -9.218 1.00 0.00 C ATOM 529 O ALA A 27 -3.660 -2.116 -9.536 1.00 0.00 O ATOM 530 CB ALA A 27 -5.069 -4.936 -10.499 1.00 0.00 C ATOM 531 H ALA A 27 -5.756 -5.658 -8.175 1.00 0.00 H ATOM 532 HA ALA A 27 -3.413 -4.611 -9.213 1.00 0.00 H ATOM 533 HB1 ALA A 27 -5.458 -4.134 -11.110 1.00 0.00 H ATOM 534 HB2 ALA A 27 -4.308 -5.470 -11.049 1.00 0.00 H ATOM 535 HB3 ALA A 27 -5.869 -5.613 -10.240 1.00 0.00 H ATOM 536 N GLU A 28 -5.789 -2.361 -8.850 1.00 0.00 N ATOM 537 CA GLU A 28 -6.052 -0.928 -8.799 1.00 0.00 C ATOM 538 C GLU A 28 -5.186 -0.253 -7.739 1.00 0.00 C ATOM 539 O GLU A 28 -4.669 0.845 -7.951 1.00 0.00 O ATOM 540 CB GLU A 28 -7.532 -0.669 -8.505 1.00 0.00 C ATOM 541 CG GLU A 28 -8.451 -1.012 -9.665 1.00 0.00 C ATOM 542 CD GLU A 28 -9.883 -0.576 -9.422 1.00 0.00 C ATOM 543 OE1 GLU A 28 -10.426 -0.897 -8.344 1.00 0.00 O ATOM 544 OE2 GLU A 28 -10.461 0.086 -10.310 1.00 0.00 O ATOM 545 H GLU A 28 -6.502 -2.988 -8.607 1.00 0.00 H ATOM 546 HA GLU A 28 -5.809 -0.512 -9.765 1.00 0.00 H ATOM 547 HB2 GLU A 28 -7.826 -1.261 -7.651 1.00 0.00 H ATOM 548 HB3 GLU A 28 -7.661 0.377 -8.268 1.00 0.00 H ATOM 549 HG2 GLU A 28 -8.088 -0.520 -10.554 1.00 0.00 H ATOM 550 HG3 GLU A 28 -8.437 -2.081 -9.815 1.00 0.00 H ATOM 551 N LEU A 29 -5.034 -0.916 -6.598 1.00 0.00 N ATOM 552 CA LEU A 29 -4.231 -0.381 -5.504 1.00 0.00 C ATOM 553 C LEU A 29 -2.752 -0.351 -5.878 1.00 0.00 C ATOM 554 O LEU A 29 -2.028 0.575 -5.512 1.00 0.00 O ATOM 555 CB LEU A 29 -4.432 -1.219 -4.240 1.00 0.00 C ATOM 556 CG LEU A 29 -5.812 -1.127 -3.587 1.00 0.00 C ATOM 557 CD1 LEU A 29 -5.995 -2.241 -2.568 1.00 0.00 C ATOM 558 CD2 LEU A 29 -6.003 0.233 -2.933 1.00 0.00 C ATOM 559 H LEU A 29 -5.470 -1.786 -6.488 1.00 0.00 H ATOM 560 HA LEU A 29 -4.562 0.629 -5.313 1.00 0.00 H ATOM 561 HB2 LEU A 29 -4.257 -2.252 -4.497 1.00 0.00 H ATOM 562 HB3 LEU A 29 -3.699 -0.901 -3.513 1.00 0.00 H ATOM 563 HG LEU A 29 -6.572 -1.244 -4.348 1.00 0.00 H ATOM 564 HD11 LEU A 29 -6.195 -1.812 -1.598 1.00 0.00 H ATOM 565 HD12 LEU A 29 -5.095 -2.836 -2.519 1.00 0.00 H ATOM 566 HD13 LEU A 29 -6.824 -2.867 -2.864 1.00 0.00 H ATOM 567 HD21 LEU A 29 -5.651 1.006 -3.600 1.00 0.00 H ATOM 568 HD22 LEU A 29 -5.442 0.271 -2.011 1.00 0.00 H ATOM 569 HD23 LEU A 29 -7.051 0.388 -2.724 1.00 0.00 H ATOM 570 N ALA A 30 -2.311 -1.369 -6.610 1.00 0.00 N ATOM 571 CA ALA A 30 -0.920 -1.456 -7.037 1.00 0.00 C ATOM 572 C ALA A 30 -0.562 -0.312 -7.979 1.00 0.00 C ATOM 573 O ALA A 30 0.465 0.344 -7.810 1.00 0.00 O ATOM 574 CB ALA A 30 -0.658 -2.797 -7.707 1.00 0.00 C ATOM 575 H ALA A 30 -2.937 -2.076 -6.871 1.00 0.00 H ATOM 576 HA ALA A 30 -0.297 -1.393 -6.157 1.00 0.00 H ATOM 577 HB1 ALA A 30 -1.473 -3.031 -8.375 1.00 0.00 H ATOM 578 HB2 ALA A 30 0.264 -2.743 -8.269 1.00 0.00 H ATOM 579 HB3 ALA A 30 -0.576 -3.566 -6.954 1.00 0.00 H ATOM 580 N GLU A 31 -1.416 -0.079 -8.971 1.00 0.00 N ATOM 581 CA GLU A 31 -1.187 0.985 -9.941 1.00 0.00 C ATOM 582 C GLU A 31 -1.171 2.350 -9.258 1.00 0.00 C ATOM 583 O GLU A 31 -0.345 3.206 -9.575 1.00 0.00 O ATOM 584 CB GLU A 31 -2.265 0.958 -11.026 1.00 0.00 C ATOM 585 CG GLU A 31 -2.252 -0.308 -11.866 1.00 0.00 C ATOM 586 CD GLU A 31 -2.764 -0.078 -13.275 1.00 0.00 C ATOM 587 OE1 GLU A 31 -2.041 0.551 -14.075 1.00 0.00 O ATOM 588 OE2 GLU A 31 -3.889 -0.529 -13.577 1.00 0.00 O ATOM 589 H GLU A 31 -2.218 -0.636 -9.053 1.00 0.00 H ATOM 590 HA GLU A 31 -0.224 0.815 -10.399 1.00 0.00 H ATOM 591 HB2 GLU A 31 -3.234 1.043 -10.556 1.00 0.00 H ATOM 592 HB3 GLU A 31 -2.119 1.803 -11.683 1.00 0.00 H ATOM 593 HG2 GLU A 31 -1.238 -0.675 -11.924 1.00 0.00 H ATOM 594 HG3 GLU A 31 -2.875 -1.049 -11.388 1.00 0.00 H ATOM 595 N ARG A 32 -2.091 2.545 -8.318 1.00 0.00 N ATOM 596 CA ARG A 32 -2.185 3.805 -7.591 1.00 0.00 C ATOM 597 C ARG A 32 -0.895 4.090 -6.829 1.00 0.00 C ATOM 598 O ARG A 32 -0.364 5.201 -6.878 1.00 0.00 O ATOM 599 CB ARG A 32 -3.367 3.771 -6.621 1.00 0.00 C ATOM 600 CG ARG A 32 -3.535 5.053 -5.821 1.00 0.00 C ATOM 601 CD ARG A 32 -4.821 5.039 -5.009 1.00 0.00 C ATOM 602 NE ARG A 32 -5.286 6.387 -4.697 1.00 0.00 N ATOM 603 CZ ARG A 32 -5.713 7.248 -5.613 1.00 0.00 C ATOM 604 NH1 ARG A 32 -5.735 6.903 -6.893 1.00 0.00 N ATOM 605 NH2 ARG A 32 -6.121 8.458 -5.250 1.00 0.00 N ATOM 606 H ARG A 32 -2.722 1.825 -8.110 1.00 0.00 H ATOM 607 HA ARG A 32 -2.345 4.593 -8.312 1.00 0.00 H ATOM 608 HB2 ARG A 32 -4.274 3.602 -7.182 1.00 0.00 H ATOM 609 HB3 ARG A 32 -3.225 2.956 -5.928 1.00 0.00 H ATOM 610 HG2 ARG A 32 -2.698 5.158 -5.146 1.00 0.00 H ATOM 611 HG3 ARG A 32 -3.558 5.890 -6.502 1.00 0.00 H ATOM 612 HD2 ARG A 32 -5.584 4.528 -5.578 1.00 0.00 H ATOM 613 HD3 ARG A 32 -4.643 4.506 -4.087 1.00 0.00 H ATOM 614 HE ARG A 32 -5.278 6.663 -3.757 1.00 0.00 H ATOM 615 HH11 ARG A 32 -5.430 5.992 -7.169 1.00 0.00 H ATOM 616 HH12 ARG A 32 -6.059 7.553 -7.581 1.00 0.00 H ATOM 617 HH21 ARG A 32 -6.106 8.722 -4.286 1.00 0.00 H ATOM 618 HH22 ARG A 32 -6.442 9.105 -5.941 1.00 0.00 H ATOM 619 N LEU A 33 -0.396 3.081 -6.123 1.00 0.00 N ATOM 620 CA LEU A 33 0.833 3.223 -5.349 1.00 0.00 C ATOM 621 C LEU A 33 2.029 3.461 -6.265 1.00 0.00 C ATOM 622 O LEU A 33 2.867 4.321 -5.995 1.00 0.00 O ATOM 623 CB LEU A 33 1.069 1.975 -4.496 1.00 0.00 C ATOM 624 CG LEU A 33 2.471 1.820 -3.907 1.00 0.00 C ATOM 625 CD1 LEU A 33 2.762 2.940 -2.920 1.00 0.00 C ATOM 626 CD2 LEU A 33 2.620 0.462 -3.236 1.00 0.00 C ATOM 627 H LEU A 33 -0.863 2.221 -6.122 1.00 0.00 H ATOM 628 HA LEU A 33 0.717 4.077 -4.698 1.00 0.00 H ATOM 629 HB2 LEU A 33 0.366 1.997 -3.677 1.00 0.00 H ATOM 630 HB3 LEU A 33 0.871 1.111 -5.115 1.00 0.00 H ATOM 631 HG LEU A 33 3.199 1.881 -4.705 1.00 0.00 H ATOM 632 HD11 LEU A 33 2.589 3.893 -3.396 1.00 0.00 H ATOM 633 HD12 LEU A 33 3.792 2.879 -2.600 1.00 0.00 H ATOM 634 HD13 LEU A 33 2.113 2.841 -2.062 1.00 0.00 H ATOM 635 HD21 LEU A 33 3.607 0.071 -3.430 1.00 0.00 H ATOM 636 HD22 LEU A 33 1.879 -0.217 -3.630 1.00 0.00 H ATOM 637 HD23 LEU A 33 2.478 0.571 -2.170 1.00 0.00 H ATOM 638 N GLN A 34 2.100 2.695 -7.348 1.00 0.00 N ATOM 639 CA GLN A 34 3.193 2.824 -8.304 1.00 0.00 C ATOM 640 C GLN A 34 3.241 4.231 -8.889 1.00 0.00 C ATOM 641 O GLN A 34 4.311 4.829 -9.006 1.00 0.00 O ATOM 642 CB GLN A 34 3.040 1.797 -9.428 1.00 0.00 C ATOM 643 CG GLN A 34 4.049 1.969 -10.552 1.00 0.00 C ATOM 644 CD GLN A 34 3.557 2.904 -11.639 1.00 0.00 C ATOM 645 OE1 GLN A 34 2.735 2.525 -12.474 1.00 0.00 O ATOM 646 NE2 GLN A 34 4.058 4.133 -11.635 1.00 0.00 N ATOM 647 H GLN A 34 1.401 2.027 -7.508 1.00 0.00 H ATOM 648 HA GLN A 34 4.117 2.634 -7.779 1.00 0.00 H ATOM 649 HB2 GLN A 34 3.160 0.807 -9.014 1.00 0.00 H ATOM 650 HB3 GLN A 34 2.049 1.885 -9.847 1.00 0.00 H ATOM 651 HG2 GLN A 34 4.963 2.372 -10.139 1.00 0.00 H ATOM 652 HG3 GLN A 34 4.249 1.003 -10.990 1.00 0.00 H ATOM 653 HE21 GLN A 34 4.710 4.365 -10.940 1.00 0.00 H ATOM 654 HE22 GLN A 34 3.759 4.758 -12.327 1.00 0.00 H ATOM 655 N ALA A 35 2.076 4.755 -9.256 1.00 0.00 N ATOM 656 CA ALA A 35 1.985 6.093 -9.827 1.00 0.00 C ATOM 657 C ALA A 35 2.595 7.132 -8.892 1.00 0.00 C ATOM 658 O ALA A 35 3.245 8.077 -9.338 1.00 0.00 O ATOM 659 CB ALA A 35 0.536 6.440 -10.131 1.00 0.00 C ATOM 660 H ALA A 35 1.258 4.229 -9.137 1.00 0.00 H ATOM 661 HA ALA A 35 2.534 6.096 -10.758 1.00 0.00 H ATOM 662 HB1 ALA A 35 0.216 7.245 -9.486 1.00 0.00 H ATOM 663 HB2 ALA A 35 0.449 6.748 -11.163 1.00 0.00 H ATOM 664 HB3 ALA A 35 -0.085 5.573 -9.961 1.00 0.00 H ATOM 665 N ALA A 36 2.380 6.950 -7.593 1.00 0.00 N ATOM 666 CA ALA A 36 2.910 7.871 -6.595 1.00 0.00 C ATOM 667 C ALA A 36 4.395 7.625 -6.354 1.00 0.00 C ATOM 668 O ALA A 36 5.169 8.565 -6.170 1.00 0.00 O ATOM 669 CB ALA A 36 2.133 7.742 -5.293 1.00 0.00 C ATOM 670 H ALA A 36 1.854 6.178 -7.299 1.00 0.00 H ATOM 671 HA ALA A 36 2.778 8.877 -6.966 1.00 0.00 H ATOM 672 HB1 ALA A 36 2.036 6.698 -5.034 1.00 0.00 H ATOM 673 HB2 ALA A 36 2.663 8.260 -4.506 1.00 0.00 H ATOM 674 HB3 ALA A 36 1.153 8.177 -5.414 1.00 0.00 H ATOM 675 N LEU A 37 4.787 6.356 -6.356 1.00 0.00 N ATOM 676 CA LEU A 37 6.181 5.985 -6.137 1.00 0.00 C ATOM 677 C LEU A 37 7.070 6.522 -7.254 1.00 0.00 C ATOM 678 O LEU A 37 8.120 7.111 -6.997 1.00 0.00 O ATOM 679 CB LEU A 37 6.318 4.464 -6.048 1.00 0.00 C ATOM 680 CG LEU A 37 5.901 3.829 -4.721 1.00 0.00 C ATOM 681 CD1 LEU A 37 5.951 2.312 -4.816 1.00 0.00 C ATOM 682 CD2 LEU A 37 6.792 4.324 -3.590 1.00 0.00 C ATOM 683 H LEU A 37 4.125 5.650 -6.508 1.00 0.00 H ATOM 684 HA LEU A 37 6.497 6.422 -5.201 1.00 0.00 H ATOM 685 HB2 LEU A 37 5.708 4.032 -6.826 1.00 0.00 H ATOM 686 HB3 LEU A 37 7.354 4.215 -6.224 1.00 0.00 H ATOM 687 HG LEU A 37 4.883 4.116 -4.495 1.00 0.00 H ATOM 688 HD11 LEU A 37 5.330 1.982 -5.635 1.00 0.00 H ATOM 689 HD12 LEU A 37 5.589 1.882 -3.894 1.00 0.00 H ATOM 690 HD13 LEU A 37 6.970 1.995 -4.985 1.00 0.00 H ATOM 691 HD21 LEU A 37 7.826 4.139 -3.840 1.00 0.00 H ATOM 692 HD22 LEU A 37 6.541 3.800 -2.680 1.00 0.00 H ATOM 693 HD23 LEU A 37 6.638 5.384 -3.449 1.00 0.00 H