ATOM 77 N CYS A 599 3.741 3.054 -1.717 1.00 0.00 N ATOM 78 CA CYS A 599 3.422 3.516 -0.370 1.00 0.00 C ATOM 79 C CYS A 599 4.387 4.615 0.074 1.00 0.00 C ATOM 80 O CYS A 599 5.593 4.519 -0.151 1.00 0.00 O ATOM 81 CB CYS A 599 3.474 2.349 0.616 1.00 0.00 C ATOM 82 SG CYS A 599 1.973 2.156 1.602 1.00 0.00 S ATOM 83 H CYS A 599 4.609 2.629 -1.883 1.00 0.00 H ATOM 84 HA CYS A 599 2.419 3.915 -0.385 1.00 0.00 H ATOM 85 HB2 CYS A 599 3.628 1.431 0.069 1.00 0.00 H ATOM 86 HB3 CYS A 599 4.298 2.499 1.297 1.00 0.00 H ATOM 87 N PRO A 600 3.868 5.677 0.716 1.00 0.00 N ATOM 88 CA PRO A 600 4.688 6.789 1.192 1.00 0.00 C ATOM 89 C PRO A 600 5.320 6.504 2.552 1.00 0.00 C ATOM 90 O PRO A 600 6.351 7.078 2.901 1.00 0.00 O ATOM 91 CB PRO A 600 3.676 7.925 1.301 1.00 0.00 C ATOM 92 CG PRO A 600 2.397 7.249 1.665 1.00 0.00 C ATOM 93 CD PRO A 600 2.439 5.880 1.030 1.00 0.00 C ATOM 94 HA PRO A 600 5.457 7.051 0.481 1.00 0.00 H ATOM 95 HB2 PRO A 600 3.991 8.620 2.066 1.00 0.00 H ATOM 96 HB3 PRO A 600 3.596 8.434 0.352 1.00 0.00 H ATOM 97 HG2 PRO A 600 2.324 7.160 2.739 1.00 0.00 H ATOM 98 HG3 PRO A 600 1.562 7.814 1.279 1.00 0.00 H ATOM 99 HD2 PRO A 600 2.090 5.132 1.727 1.00 0.00 H ATOM 100 HD3 PRO A 600 1.842 5.865 0.130 1.00 0.00 H ATOM 101 N GLU A 601 4.690 5.617 3.317 1.00 0.00 N ATOM 102 CA GLU A 601 5.186 5.258 4.641 1.00 0.00 C ATOM 103 C GLU A 601 6.327 4.249 4.548 1.00 0.00 C ATOM 104 O GLU A 601 7.193 4.198 5.422 1.00 0.00 O ATOM 105 CB GLU A 601 4.052 4.683 5.492 1.00 0.00 C ATOM 106 CG GLU A 601 3.282 5.738 6.270 1.00 0.00 C ATOM 107 CD GLU A 601 2.925 5.284 7.672 1.00 0.00 C ATOM 108 OE1 GLU A 601 3.846 4.901 8.424 1.00 0.00 O ATOM 109 OE2 GLU A 601 1.725 5.312 8.018 1.00 0.00 O ATOM 110 H GLU A 601 3.870 5.196 2.984 1.00 0.00 H ATOM 111 HA GLU A 601 5.555 6.157 5.111 1.00 0.00 H ATOM 112 HB2 GLU A 601 3.359 4.166 4.845 1.00 0.00 H ATOM 113 HB3 GLU A 601 4.468 3.979 6.197 1.00 0.00 H ATOM 114 HG2 GLU A 601 3.887 6.629 6.340 1.00 0.00 H ATOM 115 HG3 GLU A 601 2.369 5.964 5.737 1.00 0.00 H ATOM 116 N CYS A 602 6.324 3.448 3.487 1.00 0.00 N ATOM 117 CA CYS A 602 7.361 2.444 3.288 1.00 0.00 C ATOM 118 C CYS A 602 7.891 2.492 1.860 1.00 0.00 C ATOM 119 O CYS A 602 7.357 3.209 1.014 1.00 0.00 O ATOM 120 CB CYS A 602 6.819 1.047 3.604 1.00 0.00 C ATOM 121 SG CYS A 602 5.513 0.487 2.488 1.00 0.00 S ATOM 122 H CYS A 602 5.610 3.534 2.822 1.00 0.00 H ATOM 123 HA CYS A 602 8.172 2.667 3.967 1.00 0.00 H ATOM 124 HB2 CYS A 602 7.622 0.333 3.549 1.00 0.00 H ATOM 125 HB3 CYS A 602 6.422 1.046 4.604 1.00 0.00 H ATOM 126 N PRO A 603 8.955 1.728 1.572 1.00 0.00 N ATOM 127 CA PRO A 603 9.560 1.684 0.252 1.00 0.00 C ATOM 128 C PRO A 603 8.949 0.605 -0.642 1.00 0.00 C ATOM 129 O PRO A 603 9.273 0.514 -1.826 1.00 0.00 O ATOM 130 CB PRO A 603 11.021 1.368 0.565 1.00 0.00 C ATOM 131 CG PRO A 603 11.006 0.621 1.867 1.00 0.00 C ATOM 132 CD PRO A 603 9.657 0.847 2.513 1.00 0.00 C ATOM 133 HA PRO A 603 9.493 2.641 -0.243 1.00 0.00 H ATOM 134 HB2 PRO A 603 11.437 0.765 -0.228 1.00 0.00 H ATOM 135 HB3 PRO A 603 11.578 2.289 0.650 1.00 0.00 H ATOM 136 HG2 PRO A 603 11.152 -0.432 1.681 1.00 0.00 H ATOM 137 HG3 PRO A 603 11.791 0.996 2.507 1.00 0.00 H ATOM 138 HD2 PRO A 603 9.131 -0.090 2.622 1.00 0.00 H ATOM 139 HD3 PRO A 603 9.771 1.326 3.475 1.00 0.00 H ATOM 140 N LYS A 604 8.064 -0.208 -0.072 1.00 0.00 N ATOM 141 CA LYS A 604 7.412 -1.273 -0.823 1.00 0.00 C ATOM 142 C LYS A 604 6.537 -0.696 -1.932 1.00 0.00 C ATOM 143 O LYS A 604 5.905 0.346 -1.758 1.00 0.00 O ATOM 144 CB LYS A 604 6.566 -2.142 0.112 1.00 0.00 C ATOM 145 CG LYS A 604 7.237 -3.450 0.501 1.00 0.00 C ATOM 146 CD LYS A 604 7.186 -4.464 -0.633 1.00 0.00 C ATOM 147 CE LYS A 604 8.575 -4.773 -1.169 1.00 0.00 C ATOM 148 NZ LYS A 604 8.521 -5.571 -2.425 1.00 0.00 N ATOM 149 H LYS A 604 7.842 -0.089 0.874 1.00 0.00 H ATOM 150 HA LYS A 604 8.182 -1.883 -1.268 1.00 0.00 H ATOM 151 HB2 LYS A 604 6.363 -1.585 1.015 1.00 0.00 H ATOM 152 HB3 LYS A 604 5.631 -2.374 -0.376 1.00 0.00 H ATOM 153 HG2 LYS A 604 8.269 -3.254 0.750 1.00 0.00 H ATOM 154 HG3 LYS A 604 6.729 -3.860 1.362 1.00 0.00 H ATOM 155 HD2 LYS A 604 6.743 -5.377 -0.265 1.00 0.00 H ATOM 156 HD3 LYS A 604 6.581 -4.065 -1.434 1.00 0.00 H ATOM 157 HE2 LYS A 604 9.086 -3.843 -1.366 1.00 0.00 H ATOM 158 HE3 LYS A 604 9.119 -5.331 -0.422 1.00 0.00 H ATOM 159 HZ1 LYS A 604 9.315 -5.315 -3.046 1.00 0.00 H ATOM 160 HZ2 LYS A 604 7.630 -5.386 -2.929 1.00 0.00 H ATOM 161 HZ3 LYS A 604 8.578 -6.586 -2.207 1.00 0.00 H ATOM 162 N ARG A 605 6.503 -1.380 -3.071 1.00 0.00 N ATOM 163 CA ARG A 605 5.704 -0.934 -4.207 1.00 0.00 C ATOM 164 C ARG A 605 4.731 -2.023 -4.648 1.00 0.00 C ATOM 165 O ARG A 605 5.051 -3.211 -4.601 1.00 0.00 O ATOM 166 CB ARG A 605 6.611 -0.544 -5.376 1.00 0.00 C ATOM 167 CG ARG A 605 7.648 0.510 -5.021 1.00 0.00 C ATOM 168 CD ARG A 605 8.665 0.685 -6.137 1.00 0.00 C ATOM 169 NE ARG A 605 8.240 1.686 -7.116 1.00 0.00 N ATOM 170 CZ ARG A 605 8.562 2.977 -7.052 1.00 0.00 C ATOM 171 NH1 ARG A 605 9.305 3.439 -6.053 1.00 0.00 N ATOM 172 NH2 ARG A 605 8.136 3.811 -7.991 1.00 0.00 N ATOM 173 H ARG A 605 7.028 -2.204 -3.149 1.00 0.00 H ATOM 174 HA ARG A 605 5.140 -0.067 -3.896 1.00 0.00 H ATOM 175 HB2 ARG A 605 7.131 -1.425 -5.722 1.00 0.00 H ATOM 176 HB3 ARG A 605 5.999 -0.160 -6.178 1.00 0.00 H ATOM 177 HG2 ARG A 605 7.147 1.452 -4.853 1.00 0.00 H ATOM 178 HG3 ARG A 605 8.162 0.207 -4.121 1.00 0.00 H ATOM 179 HD2 ARG A 605 9.606 0.991 -5.707 1.00 0.00 H ATOM 180 HD3 ARG A 605 8.793 -0.262 -6.639 1.00 0.00 H ATOM 181 HE ARG A 605 7.686 1.378 -7.863 1.00 0.00 H ATOM 182 HH11 ARG A 605 9.628 2.819 -5.339 1.00 0.00 H ATOM 183 HH12 ARG A 605 9.543 4.410 -6.016 1.00 0.00 H ATOM 184 HH21 ARG A 605 7.574 3.471 -8.745 1.00 0.00 H ATOM 185 HH22 ARG A 605 8.377 4.781 -7.945 1.00 0.00 H ATOM 186 N PHE A 606 3.543 -1.611 -5.078 1.00 0.00 N ATOM 187 CA PHE A 606 2.523 -2.552 -5.529 1.00 0.00 C ATOM 188 C PHE A 606 2.150 -2.292 -6.985 1.00 0.00 C ATOM 189 O PHE A 606 2.187 -1.153 -7.451 1.00 0.00 O ATOM 190 CB PHE A 606 1.278 -2.451 -4.646 1.00 0.00 C ATOM 191 CG PHE A 606 1.430 -3.130 -3.315 1.00 0.00 C ATOM 192 CD1 PHE A 606 2.443 -2.760 -2.446 1.00 0.00 C ATOM 193 CD2 PHE A 606 0.559 -4.138 -2.933 1.00 0.00 C ATOM 194 CE1 PHE A 606 2.586 -3.383 -1.221 1.00 0.00 C ATOM 195 CE2 PHE A 606 0.696 -4.764 -1.709 1.00 0.00 C ATOM 196 CZ PHE A 606 1.711 -4.386 -0.852 1.00 0.00 C ATOM 197 H PHE A 606 3.347 -0.651 -5.093 1.00 0.00 H ATOM 198 HA PHE A 606 2.932 -3.548 -5.447 1.00 0.00 H ATOM 199 HB2 PHE A 606 1.057 -1.410 -4.464 1.00 0.00 H ATOM 200 HB3 PHE A 606 0.443 -2.906 -5.159 1.00 0.00 H ATOM 201 HD1 PHE A 606 3.128 -1.975 -2.733 1.00 0.00 H ATOM 202 HD2 PHE A 606 -0.235 -4.434 -3.603 1.00 0.00 H ATOM 203 HE1 PHE A 606 3.380 -3.085 -0.552 1.00 0.00 H ATOM 204 HE2 PHE A 606 0.011 -5.548 -1.423 1.00 0.00 H ATOM 205 HZ PHE A 606 1.821 -4.875 0.105 1.00 0.00 H ATOM 206 N MET A 607 1.790 -3.354 -7.697 1.00 0.00 N ATOM 207 CA MET A 607 1.409 -3.240 -9.100 1.00 0.00 C ATOM 208 C MET A 607 -0.109 -3.169 -9.250 1.00 0.00 C ATOM 209 O MET A 607 -0.659 -3.563 -10.278 1.00 0.00 O ATOM 210 CB MET A 607 1.959 -4.425 -9.897 1.00 0.00 C ATOM 211 CG MET A 607 3.266 -4.124 -10.612 1.00 0.00 C ATOM 212 SD MET A 607 3.376 -4.925 -12.224 1.00 0.00 S ATOM 213 CE MET A 607 5.062 -4.532 -12.683 1.00 0.00 C ATOM 214 H MET A 607 1.779 -4.236 -7.270 1.00 0.00 H ATOM 215 HA MET A 607 1.839 -2.328 -9.487 1.00 0.00 H ATOM 216 HB2 MET A 607 2.125 -5.251 -9.222 1.00 0.00 H ATOM 217 HB3 MET A 607 1.228 -4.718 -10.637 1.00 0.00 H ATOM 218 HG2 MET A 607 3.348 -3.056 -10.751 1.00 0.00 H ATOM 219 HG3 MET A 607 4.084 -4.469 -9.997 1.00 0.00 H ATOM 220 HE1 MET A 607 5.740 -4.933 -11.944 1.00 0.00 H ATOM 221 HE2 MET A 607 5.180 -3.460 -12.736 1.00 0.00 H ATOM 222 HE3 MET A 607 5.283 -4.967 -13.647 1.00 0.00 H ATOM 223 N ARG A 608 -0.780 -2.664 -8.219 1.00 0.00 N ATOM 224 CA ARG A 608 -2.232 -2.543 -8.238 1.00 0.00 C ATOM 225 C ARG A 608 -2.708 -1.564 -7.169 1.00 0.00 C ATOM 226 O ARG A 608 -1.902 -0.986 -6.440 1.00 0.00 O ATOM 227 CB ARG A 608 -2.882 -3.911 -8.022 1.00 0.00 C ATOM 228 CG ARG A 608 -3.348 -4.574 -9.308 1.00 0.00 C ATOM 229 CD ARG A 608 -4.842 -4.388 -9.521 1.00 0.00 C ATOM 230 NE ARG A 608 -5.261 -4.806 -10.857 1.00 0.00 N ATOM 231 CZ ARG A 608 -4.965 -4.137 -11.969 1.00 0.00 C ATOM 232 NH1 ARG A 608 -4.251 -3.020 -11.910 1.00 0.00 N ATOM 233 NH2 ARG A 608 -5.385 -4.587 -13.144 1.00 0.00 N ATOM 234 H ARG A 608 -0.287 -2.366 -7.427 1.00 0.00 H ATOM 235 HA ARG A 608 -2.521 -2.166 -9.208 1.00 0.00 H ATOM 236 HB2 ARG A 608 -2.167 -4.565 -7.545 1.00 0.00 H ATOM 237 HB3 ARG A 608 -3.737 -3.793 -7.373 1.00 0.00 H ATOM 238 HG2 ARG A 608 -2.820 -4.135 -10.141 1.00 0.00 H ATOM 239 HG3 ARG A 608 -3.129 -5.630 -9.257 1.00 0.00 H ATOM 240 HD2 ARG A 608 -5.373 -4.977 -8.788 1.00 0.00 H ATOM 241 HD3 ARG A 608 -5.085 -3.344 -9.388 1.00 0.00 H ATOM 242 HE ARG A 608 -5.790 -5.628 -10.929 1.00 0.00 H ATOM 243 HH11 ARG A 608 -3.931 -2.676 -11.028 1.00 0.00 H ATOM 244 HH12 ARG A 608 -4.032 -2.522 -12.750 1.00 0.00 H ATOM 245 HH21 ARG A 608 -5.923 -5.429 -13.194 1.00 0.00 H ATOM 246 HH22 ARG A 608 -5.163 -4.085 -13.980 1.00 0.00 H ATOM 247 N SER A 609 -4.021 -1.381 -7.083 1.00 0.00 N ATOM 248 CA SER A 609 -4.603 -0.470 -6.104 1.00 0.00 C ATOM 249 C SER A 609 -5.449 -1.225 -5.082 1.00 0.00 C ATOM 250 O SER A 609 -5.558 -0.812 -3.927 1.00 0.00 O ATOM 251 CB SER A 609 -5.457 0.587 -6.806 1.00 0.00 C ATOM 252 OG SER A 609 -6.151 0.031 -7.909 1.00 0.00 O ATOM 253 H SER A 609 -4.613 -1.869 -7.693 1.00 0.00 H ATOM 254 HA SER A 609 -3.792 0.023 -5.587 1.00 0.00 H ATOM 255 HB2 SER A 609 -6.177 0.987 -6.109 1.00 0.00 H ATOM 256 HB3 SER A 609 -4.820 1.384 -7.162 1.00 0.00 H ATOM 257 HG SER A 609 -6.775 -0.628 -7.596 1.00 0.00 H ATOM 258 N ASP A 610 -6.049 -2.330 -5.513 1.00 0.00 N ATOM 259 CA ASP A 610 -6.887 -3.136 -4.633 1.00 0.00 C ATOM 260 C ASP A 610 -6.090 -3.667 -3.445 1.00 0.00 C ATOM 261 O ASP A 610 -6.537 -3.586 -2.301 1.00 0.00 O ATOM 262 CB ASP A 610 -7.510 -4.300 -5.408 1.00 0.00 C ATOM 263 CG ASP A 610 -6.470 -5.264 -5.945 1.00 0.00 C ATOM 264 OD1 ASP A 610 -5.329 -4.825 -6.202 1.00 0.00 O ATOM 265 OD2 ASP A 610 -6.796 -6.459 -6.108 1.00 0.00 O ATOM 266 H ASP A 610 -5.928 -2.609 -6.444 1.00 0.00 H ATOM 267 HA ASP A 610 -7.679 -2.502 -4.262 1.00 0.00 H ATOM 268 HB2 ASP A 610 -8.174 -4.845 -4.755 1.00 0.00 H ATOM 269 HB3 ASP A 610 -8.074 -3.908 -6.242 1.00 0.00 H ATOM 270 N HIS A 611 -4.909 -4.212 -3.721 1.00 0.00 N ATOM 271 CA HIS A 611 -4.058 -4.756 -2.673 1.00 0.00 C ATOM 272 C HIS A 611 -3.353 -3.643 -1.909 1.00 0.00 C ATOM 273 O HIS A 611 -3.169 -3.730 -0.695 1.00 0.00 O ATOM 274 CB HIS A 611 -3.026 -5.716 -3.269 1.00 0.00 C ATOM 275 CG HIS A 611 -3.588 -7.060 -3.615 1.00 0.00 C ATOM 276 ND1 HIS A 611 -4.891 -7.432 -3.373 1.00 0.00 N ATOM 277 CD2 HIS A 611 -2.995 -8.131 -4.201 1.00 0.00 C ATOM 278 CE1 HIS A 611 -5.047 -8.691 -3.807 1.00 0.00 C ATOM 279 NE2 HIS A 611 -3.925 -9.160 -4.319 1.00 0.00 N ATOM 280 H HIS A 611 -4.605 -4.252 -4.648 1.00 0.00 H ATOM 281 HA HIS A 611 -4.689 -5.298 -1.991 1.00 0.00 H ATOM 282 HB2 HIS A 611 -2.620 -5.283 -4.171 1.00 0.00 H ATOM 283 HB3 HIS A 611 -2.228 -5.863 -2.555 1.00 0.00 H ATOM 284 HD1 HIS A 611 -5.583 -6.877 -2.956 1.00 0.00 H ATOM 285 HD2 HIS A 611 -1.967 -8.187 -4.527 1.00 0.00 H ATOM 286 HE1 HIS A 611 -5.970 -9.247 -3.747 1.00 0.00 H ATOM 287 N LEU A 612 -2.967 -2.595 -2.626 1.00 0.00 N ATOM 288 CA LEU A 612 -2.289 -1.462 -2.010 1.00 0.00 C ATOM 289 C LEU A 612 -3.197 -0.763 -1.001 1.00 0.00 C ATOM 290 O LEU A 612 -2.732 0.023 -0.176 1.00 0.00 O ATOM 291 CB LEU A 612 -1.833 -0.470 -3.082 1.00 0.00 C ATOM 292 CG LEU A 612 -0.449 0.139 -2.853 1.00 0.00 C ATOM 293 CD1 LEU A 612 -0.066 1.048 -4.010 1.00 0.00 C ATOM 294 CD2 LEU A 612 -0.418 0.903 -1.538 1.00 0.00 C ATOM 295 H LEU A 612 -3.146 -2.580 -3.589 1.00 0.00 H ATOM 296 HA LEU A 612 -1.420 -1.840 -1.492 1.00 0.00 H ATOM 297 HB2 LEU A 612 -1.826 -0.980 -4.035 1.00 0.00 H ATOM 298 HB3 LEU A 612 -2.552 0.334 -3.129 1.00 0.00 H ATOM 299 HG LEU A 612 0.281 -0.655 -2.796 1.00 0.00 H ATOM 300 HD11 LEU A 612 -0.954 1.332 -4.556 1.00 0.00 H ATOM 301 HD12 LEU A 612 0.610 0.525 -4.670 1.00 0.00 H ATOM 302 HD13 LEU A 612 0.420 1.934 -3.628 1.00 0.00 H ATOM 303 HD21 LEU A 612 0.539 1.393 -1.429 1.00 0.00 H ATOM 304 HD22 LEU A 612 -0.565 0.216 -0.718 1.00 0.00 H ATOM 305 HD23 LEU A 612 -1.204 1.643 -1.534 1.00 0.00 H ATOM 306 N SER A 613 -4.496 -1.053 -1.068 1.00 0.00 N ATOM 307 CA SER A 613 -5.460 -0.450 -0.157 1.00 0.00 C ATOM 308 C SER A 613 -5.377 -1.093 1.224 1.00 0.00 C ATOM 309 O SER A 613 -5.479 -0.411 2.244 1.00 0.00 O ATOM 310 CB SER A 613 -6.878 -0.591 -0.714 1.00 0.00 C ATOM 311 OG SER A 613 -7.034 0.158 -1.906 1.00 0.00 O ATOM 312 H SER A 613 -4.812 -1.687 -1.745 1.00 0.00 H ATOM 313 HA SER A 613 -5.221 0.599 -0.067 1.00 0.00 H ATOM 314 HB2 SER A 613 -7.075 -1.631 -0.928 1.00 0.00 H ATOM 315 HB3 SER A 613 -7.587 -0.234 0.018 1.00 0.00 H ATOM 316 HG SER A 613 -6.732 1.058 -1.762 1.00 0.00 H ATOM 317 N LYS A 614 -5.189 -2.408 1.248 1.00 0.00 N ATOM 318 CA LYS A 614 -5.090 -3.142 2.504 1.00 0.00 C ATOM 319 C LYS A 614 -3.744 -2.882 3.176 1.00 0.00 C ATOM 320 O LYS A 614 -3.641 -2.879 4.402 1.00 0.00 O ATOM 321 CB LYS A 614 -5.276 -4.642 2.259 1.00 0.00 C ATOM 322 CG LYS A 614 -6.474 -5.232 2.986 1.00 0.00 C ATOM 323 CD LYS A 614 -7.677 -5.360 2.065 1.00 0.00 C ATOM 324 CE LYS A 614 -8.907 -5.838 2.820 1.00 0.00 C ATOM 325 NZ LYS A 614 -10.145 -5.711 2.002 1.00 0.00 N ATOM 326 H LYS A 614 -5.114 -2.897 0.401 1.00 0.00 H ATOM 327 HA LYS A 614 -5.877 -2.791 3.155 1.00 0.00 H ATOM 328 HB2 LYS A 614 -5.407 -4.808 1.200 1.00 0.00 H ATOM 329 HB3 LYS A 614 -4.390 -5.164 2.589 1.00 0.00 H ATOM 330 HG2 LYS A 614 -6.212 -6.211 3.356 1.00 0.00 H ATOM 331 HG3 LYS A 614 -6.732 -4.589 3.814 1.00 0.00 H ATOM 332 HD2 LYS A 614 -7.889 -4.395 1.628 1.00 0.00 H ATOM 333 HD3 LYS A 614 -7.447 -6.069 1.284 1.00 0.00 H ATOM 334 HE2 LYS A 614 -8.769 -6.875 3.087 1.00 0.00 H ATOM 335 HE3 LYS A 614 -9.016 -5.247 3.717 1.00 0.00 H ATOM 336 HZ1 LYS A 614 -10.250 -4.734 1.661 1.00 0.00 H ATOM 337 HZ2 LYS A 614 -10.978 -5.958 2.573 1.00 0.00 H ATOM 338 HZ3 LYS A 614 -10.100 -6.350 1.182 1.00 0.00 H ATOM 339 N HIS A 615 -2.717 -2.664 2.361 1.00 0.00 N ATOM 340 CA HIS A 615 -1.376 -2.403 2.871 1.00 0.00 C ATOM 341 C HIS A 615 -1.329 -1.079 3.631 1.00 0.00 C ATOM 342 O HIS A 615 -0.753 -0.996 4.716 1.00 0.00 O ATOM 343 CB HIS A 615 -0.369 -2.387 1.716 1.00 0.00 C ATOM 344 CG HIS A 615 1.018 -1.994 2.123 1.00 0.00 C ATOM 345 ND1 HIS A 615 2.109 -2.830 2.043 1.00 0.00 N ATOM 346 CD2 HIS A 615 1.483 -0.817 2.611 1.00 0.00 C ATOM 347 CE1 HIS A 615 3.181 -2.150 2.474 1.00 0.00 C ATOM 348 NE2 HIS A 615 2.855 -0.922 2.829 1.00 0.00 N ATOM 349 H HIS A 615 -2.864 -2.680 1.393 1.00 0.00 H ATOM 350 HA HIS A 615 -1.118 -3.202 3.549 1.00 0.00 H ATOM 351 HB2 HIS A 615 -0.318 -3.374 1.281 1.00 0.00 H ATOM 352 HB3 HIS A 615 -0.707 -1.687 0.966 1.00 0.00 H ATOM 353 HD1 HIS A 615 2.104 -3.758 1.728 1.00 0.00 H ATOM 354 HD2 HIS A 615 0.892 0.064 2.809 1.00 0.00 H ATOM 355 HE1 HIS A 615 4.181 -2.554 2.522 1.00 0.00 H ATOM 356 N ILE A 616 -1.937 -0.046 3.056 1.00 0.00 N ATOM 357 CA ILE A 616 -1.962 1.270 3.684 1.00 0.00 C ATOM 358 C ILE A 616 -2.867 1.276 4.912 1.00 0.00 C ATOM 359 O ILE A 616 -2.620 2.004 5.873 1.00 0.00 O ATOM 360 CB ILE A 616 -2.438 2.357 2.701 1.00 0.00 C ATOM 361 CG1 ILE A 616 -1.622 2.302 1.410 1.00 0.00 C ATOM 362 CG2 ILE A 616 -2.333 3.734 3.339 1.00 0.00 C ATOM 363 CD1 ILE A 616 -2.294 2.988 0.241 1.00 0.00 C ATOM 364 H ILE A 616 -2.380 -0.172 2.191 1.00 0.00 H ATOM 365 HA ILE A 616 -0.954 1.510 3.992 1.00 0.00 H ATOM 366 HB ILE A 616 -3.477 2.172 2.470 1.00 0.00 H ATOM 367 HG12 ILE A 616 -0.669 2.784 1.573 1.00 0.00 H ATOM 368 HG13 ILE A 616 -1.456 1.269 1.139 1.00 0.00 H ATOM 369 HG21 ILE A 616 -2.766 3.707 4.328 1.00 0.00 H ATOM 370 HG22 ILE A 616 -2.865 4.453 2.733 1.00 0.00 H ATOM 371 HG23 ILE A 616 -1.294 4.021 3.408 1.00 0.00 H ATOM 372 HD11 ILE A 616 -1.550 3.489 -0.360 1.00 0.00 H ATOM 373 HD12 ILE A 616 -3.005 3.713 0.610 1.00 0.00 H ATOM 374 HD13 ILE A 616 -2.809 2.254 -0.361 1.00 0.00 H ATOM 375 N LYS A 617 -3.917 0.461 4.873 1.00 0.00 N ATOM 376 CA LYS A 617 -4.857 0.376 5.984 1.00 0.00 C ATOM 377 C LYS A 617 -4.158 -0.104 7.251 1.00 0.00 C ATOM 378 O LYS A 617 -4.558 0.244 8.362 1.00 0.00 O ATOM 379 CB LYS A 617 -6.010 -0.567 5.634 1.00 0.00 C ATOM 380 CG LYS A 617 -7.194 0.136 4.988 1.00 0.00 C ATOM 381 CD LYS A 617 -8.509 -0.283 5.627 1.00 0.00 C ATOM 382 CE LYS A 617 -9.684 -0.036 4.694 1.00 0.00 C ATOM 383 NZ LYS A 617 -10.888 0.437 5.431 1.00 0.00 N ATOM 384 H LYS A 617 -4.062 -0.095 4.080 1.00 0.00 H ATOM 385 HA LYS A 617 -5.253 1.365 6.158 1.00 0.00 H ATOM 386 HB2 LYS A 617 -5.649 -1.320 4.949 1.00 0.00 H ATOM 387 HB3 LYS A 617 -6.353 -1.049 6.538 1.00 0.00 H ATOM 388 HG2 LYS A 617 -7.074 1.202 5.104 1.00 0.00 H ATOM 389 HG3 LYS A 617 -7.219 -0.114 3.938 1.00 0.00 H ATOM 390 HD2 LYS A 617 -8.465 -1.335 5.862 1.00 0.00 H ATOM 391 HD3 LYS A 617 -8.655 0.286 6.533 1.00 0.00 H ATOM 392 HE2 LYS A 617 -9.401 0.712 3.969 1.00 0.00 H ATOM 393 HE3 LYS A 617 -9.923 -0.958 4.185 1.00 0.00 H ATOM 394 HZ1 LYS A 617 -10.834 1.465 5.583 1.00 0.00 H ATOM 395 HZ2 LYS A 617 -10.951 -0.036 6.355 1.00 0.00 H ATOM 396 HZ3 LYS A 617 -11.748 0.223 4.886 1.00 0.00 H ATOM 397 N THR A 618 -3.112 -0.903 7.076 1.00 0.00 N ATOM 398 CA THR A 618 -2.355 -1.428 8.204 1.00 0.00 C ATOM 399 C THR A 618 -1.384 -0.380 8.737 1.00 0.00 C ATOM 400 O THR A 618 -1.075 -0.353 9.929 1.00 0.00 O ATOM 401 CB THR A 618 -1.595 -2.689 7.790 1.00 0.00 C ATOM 402 OG1 THR A 618 -1.399 -2.721 6.386 1.00 0.00 O ATOM 403 CG2 THR A 618 -2.300 -3.970 8.185 1.00 0.00 C ATOM 404 H THR A 618 -2.840 -1.144 6.167 1.00 0.00 H ATOM 405 HA THR A 618 -3.057 -1.682 8.984 1.00 0.00 H ATOM 406 HB THR A 618 -0.626 -2.685 8.266 1.00 0.00 H ATOM 407 HG1 THR A 618 -2.212 -2.992 5.952 1.00 0.00 H ATOM 408 HG21 THR A 618 -3.356 -3.877 7.978 1.00 0.00 H ATOM 409 HG22 THR A 618 -2.154 -4.150 9.240 1.00 0.00 H ATOM 410 HG23 THR A 618 -1.893 -4.794 7.619 1.00 0.00 H ATOM 411 N HIS A 619 -0.908 0.485 7.846 1.00 0.00 N ATOM 412 CA HIS A 619 0.026 1.539 8.225 1.00 0.00 C ATOM 413 C HIS A 619 -0.592 2.472 9.262 1.00 0.00 C ATOM 414 O HIS A 619 0.120 3.118 10.031 1.00 0.00 O ATOM 415 CB HIS A 619 0.453 2.337 6.991 1.00 0.00 C ATOM 416 CG HIS A 619 1.745 1.869 6.397 1.00 0.00 C ATOM 417 ND1 HIS A 619 2.795 1.376 7.138 1.00 0.00 N ATOM 418 CD2 HIS A 619 2.145 1.818 5.100 1.00 0.00 C ATOM 419 CE1 HIS A 619 3.779 1.048 6.290 1.00 0.00 C ATOM 420 NE2 HIS A 619 3.434 1.295 5.042 1.00 0.00 N ATOM 421 H HIS A 619 -1.193 0.413 6.911 1.00 0.00 H ATOM 422 HA HIS A 619 0.897 1.069 8.656 1.00 0.00 H ATOM 423 HB2 HIS A 619 -0.312 2.252 6.233 1.00 0.00 H ATOM 424 HB3 HIS A 619 0.568 3.376 7.264 1.00 0.00 H ATOM 425 HD1 HIS A 619 2.819 1.282 8.114 1.00 0.00 H ATOM 426 HD2 HIS A 619 1.567 2.135 4.242 1.00 0.00 H ATOM 427 HE1 HIS A 619 4.731 0.633 6.589 1.00 0.00 H