USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 652 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 586 ASN : amide:sc= -0.998 K(o=-8.5,f=-9.2) USER MOD Set 1.2: A 603 MET CE :methyl -110:sc= -7.48! (180deg=-9.73!) USER MOD Set 2.1: A 566 SER OG : rot -80:sc= 0.155! USER MOD Set 2.2: A 633 GLN : amide:sc= -0.179 X(o=-0.024,f=-0.061) USER MOD Set 3.1: A 559 CYS SG : rot 13:sc= 0.549 USER MOD Set 3.2: A 562 HIS : no HE2:sc= 0.122 K(o=0.67,f=-1.2) USER MOD Single : A 561 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 564 TYR OH : rot 180:sc= 0 USER MOD Single : A 565 MET CE :methyl 157:sc= -0.359 (180deg=-2.35) USER MOD Single : A 567 LYS NZ :NH3+ -179:sc= 0.97 (180deg=0.93) USER MOD Single : A 580 TYR OH : rot 180:sc= -0.183 USER MOD Single : A 582 TYR OH : rot 180:sc= 0 USER MOD Single : A 602 THR OG1 : rot 180:sc= 0.00853 USER MOD Single : A 607 GLN : amide:sc= -0.0878 K(o=-0.088,f=-1.8) USER MOD Single : A 608 SER OG : rot 31:sc= 1.17 USER MOD Single : A 612 THR OG1 : rot 170:sc= -0.838 USER MOD Single : A 613 GLN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 615 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 618 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 619 CYS SG : rot 24:sc= -4.25! USER MOD Single : A 623 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 629 GLN :FLIP amide:sc= -0.648 F(o=-1.9,f=-0.65) USER MOD Single : A 634 CYS SG : rot 134:sc= -2.24! USER MOD Single : A 636 SER OG : rot -170:sc= 0 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 644 LYS NZ :NH3+ -156:sc= -7.22! (180deg=-9.62!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 TYR OH : rot 0:sc= -3.13! USER MOD Single : A 655 GLN : amide:sc= -0.0248 X(o=-0.025,f=-0.45) USER MOD ----------------------------------------------------------------- ATOM 96 N CYS A 559 -14.258 -6.546 0.275 1.00 1.00 N ATOM 97 CA CYS A 559 -15.235 -6.343 1.333 1.00 1.00 C ATOM 98 C CYS A 559 -14.609 -6.792 2.655 1.00 1.00 C ATOM 99 O CYS A 559 -13.875 -7.778 2.696 1.00 1.00 O ATOM 100 CB CYS A 559 -16.545 -7.079 1.043 1.00 1.00 C ATOM 101 SG CYS A 559 -17.727 -6.813 2.414 1.00 1.00 S ATOM 0 HA CYS A 559 -15.495 -5.286 1.394 1.00 1.00 H new ATOM 0 HB2 CYS A 559 -16.974 -6.721 0.107 1.00 1.00 H new ATOM 0 HB3 CYS A 559 -16.353 -8.145 0.918 1.00 1.00 H new ATOM 0 HG CYS A 559 -17.298 -5.851 3.176 1.00 1.00 H new ATOM 107 N ILE A 560 -14.922 -6.046 3.705 1.00 1.00 N ATOM 108 CA ILE A 560 -14.401 -6.355 5.025 1.00 1.00 C ATOM 109 C ILE A 560 -15.288 -7.411 5.685 1.00 1.00 C ATOM 110 O ILE A 560 -14.816 -8.489 6.042 1.00 1.00 O ATOM 111 CB ILE A 560 -14.245 -5.076 5.852 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.250 -4.116 5.196 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.862 -5.401 7.297 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.472 -2.681 5.680 1.00 1.00 C ATOM 0 H ILE A 560 -15.530 -5.228 3.668 1.00 1.00 H new ATOM 0 HA ILE A 560 -13.401 -6.782 4.950 1.00 1.00 H new ATOM 0 HB ILE A 560 -15.209 -4.568 5.881 1.00 1.00 H new ATOM 0 HG12 ILE A 560 -12.232 -4.428 5.427 1.00 1.00 H new ATOM 0 HG13 ILE A 560 -13.358 -4.159 4.112 1.00 1.00 H new ATOM 0 HG21 ILE A 560 -13.757 -4.475 7.863 1.00 1.00 H new ATOM 0 HG22 ILE A 560 -14.639 -6.017 7.750 1.00 1.00 H new ATOM 0 HG23 ILE A 560 -12.916 -5.943 7.310 1.00 1.00 H new ATOM 0 HD11 ILE A 560 -12.752 -2.019 5.199 1.00 1.00 H new ATOM 0 HD12 ILE A 560 -14.483 -2.364 5.426 1.00 1.00 H new ATOM 0 HD13 ILE A 560 -13.339 -2.637 6.761 1.00 1.00 H new ATOM 126 N MET A 561 -16.558 -7.063 5.829 1.00 1.00 N ATOM 127 CA MET A 561 -17.517 -7.968 6.441 1.00 1.00 C ATOM 128 C MET A 561 -18.887 -7.851 5.769 1.00 1.00 C ATOM 129 O MET A 561 -19.416 -6.752 5.616 1.00 1.00 O ATOM 130 CB MET A 561 -17.648 -7.642 7.929 1.00 1.00 C ATOM 131 CG MET A 561 -17.604 -8.916 8.776 1.00 1.00 C ATOM 132 SD MET A 561 -15.985 -9.106 9.507 1.00 1.00 S ATOM 133 CE MET A 561 -15.452 -10.600 8.690 1.00 1.00 C ATOM 0 H MET A 561 -16.946 -6.167 5.533 1.00 1.00 H new ATOM 0 HA MET A 561 -17.157 -8.989 6.314 1.00 1.00 H new ATOM 0 HB2 MET A 561 -16.842 -6.973 8.231 1.00 1.00 H new ATOM 0 HB3 MET A 561 -18.585 -7.114 8.108 1.00 1.00 H new ATOM 0 HG2 MET A 561 -18.362 -8.869 9.558 1.00 1.00 H new ATOM 0 HG3 MET A 561 -17.837 -9.783 8.157 1.00 1.00 H new ATOM 0 HE1 MET A 561 -14.452 -10.865 9.033 1.00 1.00 H new ATOM 0 HE2 MET A 561 -16.143 -11.410 8.926 1.00 1.00 H new ATOM 0 HE3 MET A 561 -15.436 -10.439 7.612 1.00 1.00 H new ATOM 143 N HIS A 562 -19.423 -9.002 5.388 1.00 1.00 N ATOM 144 CA HIS A 562 -20.721 -9.042 4.736 1.00 1.00 C ATOM 145 C HIS A 562 -21.611 -10.077 5.429 1.00 1.00 C ATOM 146 O HIS A 562 -21.111 -11.004 6.066 1.00 1.00 O ATOM 147 CB HIS A 562 -20.569 -9.300 3.236 1.00 1.00 C ATOM 148 CG HIS A 562 -19.529 -10.340 2.895 1.00 1.00 C ATOM 149 ND1 HIS A 562 -19.363 -11.504 3.625 1.00 1.00 N ATOM 150 CD2 HIS A 562 -18.602 -10.378 1.894 1.00 1.00 C ATOM 151 CE1 HIS A 562 -18.378 -12.203 3.079 1.00 1.00 C ATOM 152 NE2 HIS A 562 -17.908 -11.504 2.007 1.00 1.00 N ATOM 0 H HIS A 562 -18.982 -9.913 5.518 1.00 1.00 H new ATOM 0 HA HIS A 562 -21.209 -8.072 4.830 1.00 1.00 H new ATOM 0 HB2 HIS A 562 -21.531 -9.617 2.833 1.00 1.00 H new ATOM 0 HB3 HIS A 562 -20.308 -8.364 2.741 1.00 1.00 H new ATOM 0 HD1 HIS A 562 -19.906 -11.777 4.444 1.00 1.00 H new ATOM 0 HD2 HIS A 562 -18.458 -9.620 1.138 1.00 1.00 H new ATOM 0 HE1 HIS A 562 -18.012 -13.159 3.423 1.00 1.00 H new ATOM 160 N GLY A 563 -22.913 -9.885 5.281 1.00 1.00 N ATOM 161 CA GLY A 563 -23.877 -10.790 5.883 1.00 1.00 C ATOM 162 C GLY A 563 -25.285 -10.193 5.852 1.00 1.00 C ATOM 163 O GLY A 563 -25.508 -9.152 5.235 1.00 1.00 O ATOM 0 H GLY A 563 -23.323 -9.115 4.752 1.00 1.00 H new ATOM 0 HA2 GLY A 563 -23.870 -11.741 5.350 1.00 1.00 H new ATOM 0 HA3 GLY A 563 -23.590 -11.000 6.913 1.00 1.00 H new ATOM 167 N TYR A 564 -26.198 -10.876 6.527 1.00 1.00 N ATOM 168 CA TYR A 564 -27.578 -10.425 6.585 1.00 1.00 C ATOM 169 C TYR A 564 -27.866 -9.707 7.904 1.00 1.00 C ATOM 170 O TYR A 564 -27.688 -10.280 8.977 1.00 1.00 O ATOM 171 CB TYR A 564 -28.438 -11.688 6.507 1.00 1.00 C ATOM 172 CG TYR A 564 -29.789 -11.482 5.819 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.326 -10.213 5.720 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.470 -12.561 5.297 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.596 -10.018 5.073 1.00 1.00 C ATOM 176 CE2 TYR A 564 -31.741 -12.366 4.649 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.243 -11.105 4.569 1.00 1.00 C ATOM 178 OH TYR A 564 -33.443 -10.920 3.958 1.00 1.00 O ATOM 0 H TYR A 564 -26.009 -11.738 7.038 1.00 1.00 H new ATOM 0 HA TYR A 564 -27.787 -9.726 5.775 1.00 1.00 H new ATOM 0 HB2 TYR A 564 -27.884 -12.459 5.972 1.00 1.00 H new ATOM 0 HB3 TYR A 564 -28.610 -12.061 7.517 1.00 1.00 H new ATOM 0 HD1 TYR A 564 -29.792 -9.367 6.128 1.00 1.00 H new ATOM 0 HD2 TYR A 564 -30.050 -13.553 5.374 1.00 1.00 H new ATOM 0 HE1 TYR A 564 -32.027 -9.031 4.989 1.00 1.00 H new ATOM 0 HE2 TYR A 564 -32.284 -13.203 4.236 1.00 1.00 H new ATOM 0 HH TYR A 564 -33.788 -11.783 3.646 1.00 1.00 H new ATOM 188 N MET A 565 -28.305 -8.464 7.781 1.00 1.00 N ATOM 189 CA MET A 565 -28.620 -7.661 8.951 1.00 1.00 C ATOM 190 C MET A 565 -29.672 -6.601 8.621 1.00 1.00 C ATOM 191 O MET A 565 -29.637 -5.997 7.550 1.00 1.00 O ATOM 192 CB MET A 565 -27.348 -6.979 9.459 1.00 1.00 C ATOM 193 CG MET A 565 -26.587 -6.312 8.310 1.00 1.00 C ATOM 194 SD MET A 565 -24.955 -5.837 8.854 1.00 1.00 S ATOM 195 CE MET A 565 -24.994 -4.095 8.464 1.00 1.00 C ATOM 0 H MET A 565 -28.450 -7.992 6.889 1.00 1.00 H new ATOM 0 HA MET A 565 -29.023 -8.317 9.722 1.00 1.00 H new ATOM 0 HB2 MET A 565 -27.606 -6.233 10.210 1.00 1.00 H new ATOM 0 HB3 MET A 565 -26.707 -7.714 9.946 1.00 1.00 H new ATOM 0 HG2 MET A 565 -26.513 -6.997 7.466 1.00 1.00 H new ATOM 0 HG3 MET A 565 -27.133 -5.435 7.962 1.00 1.00 H new ATOM 0 HE1 MET A 565 -24.265 -3.568 9.080 1.00 1.00 H new ATOM 0 HE2 MET A 565 -24.751 -3.952 7.411 1.00 1.00 H new ATOM 0 HE3 MET A 565 -25.990 -3.700 8.663 1.00 1.00 H new ATOM 205 N SER A 566 -30.583 -6.405 9.564 1.00 1.00 N ATOM 206 CA SER A 566 -31.643 -5.426 9.386 1.00 1.00 C ATOM 207 C SER A 566 -31.222 -4.084 9.987 1.00 1.00 C ATOM 208 O SER A 566 -30.404 -4.040 10.905 1.00 1.00 O ATOM 209 CB SER A 566 -32.949 -5.908 10.024 1.00 1.00 C ATOM 210 OG SER A 566 -33.275 -5.168 11.196 1.00 1.00 O ATOM 0 H SER A 566 -30.609 -6.906 10.452 1.00 1.00 H new ATOM 0 HA SER A 566 -31.817 -5.299 8.317 1.00 1.00 H new ATOM 0 HB2 SER A 566 -33.760 -5.818 9.301 1.00 1.00 H new ATOM 0 HB3 SER A 566 -32.861 -6.965 10.275 1.00 1.00 H new ATOM 0 HG SER A 566 -32.748 -5.503 11.951 1.00 1.00 H new ATOM 216 N LYS A 567 -31.801 -3.023 9.447 1.00 1.00 N ATOM 217 CA LYS A 567 -31.497 -1.683 9.918 1.00 1.00 C ATOM 218 C LYS A 567 -32.598 -0.722 9.461 1.00 1.00 C ATOM 219 O LYS A 567 -33.317 -1.008 8.506 1.00 1.00 O ATOM 220 CB LYS A 567 -30.093 -1.264 9.474 1.00 1.00 C ATOM 221 CG LYS A 567 -29.733 0.116 10.028 1.00 1.00 C ATOM 222 CD LYS A 567 -30.173 1.224 9.070 1.00 1.00 C ATOM 223 CE LYS A 567 -29.115 1.472 7.993 1.00 1.00 C ATOM 224 NZ LYS A 567 -27.901 2.071 8.588 1.00 1.00 N ATOM 0 H LYS A 567 -32.480 -3.064 8.687 1.00 1.00 H new ATOM 0 HA LYS A 567 -31.484 -1.658 11.008 1.00 1.00 H new ATOM 0 HB2 LYS A 567 -29.365 -1.999 9.817 1.00 1.00 H new ATOM 0 HB3 LYS A 567 -30.041 -1.248 8.385 1.00 1.00 H new ATOM 0 HG2 LYS A 567 -30.210 0.258 10.998 1.00 1.00 H new ATOM 0 HG3 LYS A 567 -28.657 0.177 10.190 1.00 1.00 H new ATOM 0 HD2 LYS A 567 -31.117 0.949 8.600 1.00 1.00 H new ATOM 0 HD3 LYS A 567 -30.350 2.143 9.629 1.00 1.00 H new ATOM 0 HE2 LYS A 567 -28.861 0.533 7.501 1.00 1.00 H new ATOM 0 HE3 LYS A 567 -29.516 2.135 7.226 1.00 1.00 H new ATOM 0 HZ1 LYS A 567 -27.200 2.249 7.841 1.00 1.00 H new ATOM 0 HZ2 LYS A 567 -28.148 2.969 9.051 1.00 1.00 H new ATOM 0 HZ3 LYS A 567 -27.500 1.418 9.291 1.00 1.00 H new ATOM 401 N ARG A 578 -35.301 -6.942 7.273 1.00 1.00 N ATOM 402 CA ARG A 578 -33.949 -7.470 7.204 1.00 1.00 C ATOM 403 C ARG A 578 -33.405 -7.346 5.779 1.00 1.00 C ATOM 404 O ARG A 578 -34.127 -7.575 4.812 1.00 1.00 O ATOM 405 CB ARG A 578 -33.908 -8.938 7.633 1.00 1.00 C ATOM 406 CG ARG A 578 -34.822 -9.792 6.753 1.00 1.00 C ATOM 407 CD ARG A 578 -36.100 -10.176 7.502 1.00 1.00 C ATOM 408 NE ARG A 578 -36.114 -11.633 7.765 1.00 1.00 N ATOM 409 CZ ARG A 578 -37.228 -12.347 7.981 1.00 1.00 C ATOM 410 NH1 ARG A 578 -38.424 -11.744 7.966 1.00 1.00 N ATOM 411 NH2 ARG A 578 -37.145 -13.665 8.211 1.00 1.00 N ATOM 0 HA ARG A 578 -33.329 -6.888 7.886 1.00 1.00 H new ATOM 0 HB2 ARG A 578 -32.885 -9.310 7.571 1.00 1.00 H new ATOM 0 HB3 ARG A 578 -34.216 -9.025 8.675 1.00 1.00 H new ATOM 0 HG2 ARG A 578 -35.078 -9.243 5.847 1.00 1.00 H new ATOM 0 HG3 ARG A 578 -34.294 -10.693 6.441 1.00 1.00 H new ATOM 0 HD2 ARG A 578 -36.159 -9.628 8.442 1.00 1.00 H new ATOM 0 HD3 ARG A 578 -36.974 -9.896 6.914 1.00 1.00 H new ATOM 0 HE ARG A 578 -35.220 -12.124 7.783 1.00 1.00 H new ATOM 0 HH11 ARG A 578 -38.487 -10.741 7.790 1.00 1.00 H new ATOM 0 HH12 ARG A 578 -39.271 -12.288 8.130 1.00 1.00 H new ATOM 0 HH21 ARG A 578 -36.234 -14.124 8.222 1.00 1.00 H new ATOM 0 HH22 ARG A 578 -37.992 -14.208 8.375 1.00 1.00 H new ATOM 425 N ARG A 579 -32.132 -6.985 5.696 1.00 1.00 N ATOM 426 CA ARG A 579 -31.482 -6.829 4.406 1.00 1.00 C ATOM 427 C ARG A 579 -30.011 -7.241 4.500 1.00 1.00 C ATOM 428 O ARG A 579 -29.415 -7.190 5.575 1.00 1.00 O ATOM 429 CB ARG A 579 -31.568 -5.382 3.918 1.00 1.00 C ATOM 430 CG ARG A 579 -33.023 -4.916 3.837 1.00 1.00 C ATOM 431 CD ARG A 579 -33.123 -3.538 3.180 1.00 1.00 C ATOM 432 NE ARG A 579 -33.099 -3.679 1.707 1.00 1.00 N ATOM 433 CZ ARG A 579 -33.202 -2.652 0.853 1.00 1.00 C ATOM 434 NH1 ARG A 579 -33.336 -1.403 1.320 1.00 1.00 N ATOM 435 NH2 ARG A 579 -33.170 -2.872 -0.468 1.00 1.00 N ATOM 0 H ARG A 579 -31.534 -6.796 6.501 1.00 1.00 H new ATOM 0 HA ARG A 579 -31.999 -7.472 3.694 1.00 1.00 H new ATOM 0 HB2 ARG A 579 -31.012 -4.733 4.594 1.00 1.00 H new ATOM 0 HB3 ARG A 579 -31.100 -5.297 2.937 1.00 1.00 H new ATOM 0 HG2 ARG A 579 -33.608 -5.638 3.267 1.00 1.00 H new ATOM 0 HG3 ARG A 579 -33.452 -4.877 4.838 1.00 1.00 H new ATOM 0 HD2 ARG A 579 -34.043 -3.043 3.492 1.00 1.00 H new ATOM 0 HD3 ARG A 579 -32.295 -2.909 3.507 1.00 1.00 H new ATOM 0 HE ARG A 579 -32.998 -4.616 1.318 1.00 1.00 H new ATOM 0 HH11 ARG A 579 -33.360 -1.234 2.326 1.00 1.00 H new ATOM 0 HH12 ARG A 579 -33.414 -0.621 0.670 1.00 1.00 H new ATOM 0 HH21 ARG A 579 -33.067 -3.822 -0.824 1.00 1.00 H new ATOM 0 HH22 ARG A 579 -33.249 -2.089 -1.117 1.00 1.00 H new ATOM 449 N TYR A 580 -29.467 -7.641 3.360 1.00 1.00 N ATOM 450 CA TYR A 580 -28.078 -8.062 3.300 1.00 1.00 C ATOM 451 C TYR A 580 -27.182 -6.926 2.803 1.00 1.00 C ATOM 452 O TYR A 580 -27.345 -6.450 1.680 1.00 1.00 O ATOM 453 CB TYR A 580 -28.029 -9.213 2.294 1.00 1.00 C ATOM 454 CG TYR A 580 -27.080 -10.346 2.689 1.00 1.00 C ATOM 455 CD1 TYR A 580 -25.731 -10.098 2.832 1.00 1.00 C ATOM 456 CD2 TYR A 580 -27.574 -11.617 2.902 1.00 1.00 C ATOM 457 CE1 TYR A 580 -24.838 -11.164 3.203 1.00 1.00 C ATOM 458 CE2 TYR A 580 -26.682 -12.684 3.275 1.00 1.00 C ATOM 459 CZ TYR A 580 -25.356 -12.405 3.407 1.00 1.00 C ATOM 460 OH TYR A 580 -24.513 -13.411 3.759 1.00 1.00 O ATOM 0 H TYR A 580 -29.964 -7.682 2.470 1.00 1.00 H new ATOM 0 HA TYR A 580 -27.723 -8.356 4.288 1.00 1.00 H new ATOM 0 HB2 TYR A 580 -29.033 -9.620 2.174 1.00 1.00 H new ATOM 0 HB3 TYR A 580 -27.726 -8.821 1.323 1.00 1.00 H new ATOM 0 HD1 TYR A 580 -25.344 -9.103 2.666 1.00 1.00 H new ATOM 0 HD2 TYR A 580 -28.630 -11.811 2.789 1.00 1.00 H new ATOM 0 HE1 TYR A 580 -23.779 -10.982 3.317 1.00 1.00 H new ATOM 0 HE2 TYR A 580 -27.056 -13.683 3.446 1.00 1.00 H new ATOM 0 HH TYR A 580 -25.023 -14.240 3.872 1.00 1.00 H new ATOM 470 N PHE A 581 -26.256 -6.527 3.662 1.00 1.00 N ATOM 471 CA PHE A 581 -25.335 -5.455 3.322 1.00 1.00 C ATOM 472 C PHE A 581 -23.897 -5.973 3.247 1.00 1.00 C ATOM 473 O PHE A 581 -23.629 -7.124 3.585 1.00 1.00 O ATOM 474 CB PHE A 581 -25.430 -4.413 4.439 1.00 1.00 C ATOM 475 CG PHE A 581 -26.843 -3.868 4.660 1.00 1.00 C ATOM 476 CD1 PHE A 581 -27.804 -4.063 3.718 1.00 1.00 C ATOM 477 CD2 PHE A 581 -27.138 -3.186 5.801 1.00 1.00 C ATOM 478 CE1 PHE A 581 -29.114 -3.557 3.925 1.00 1.00 C ATOM 479 CE2 PHE A 581 -28.448 -2.680 6.007 1.00 1.00 C ATOM 480 CZ PHE A 581 -29.408 -2.877 5.065 1.00 1.00 C ATOM 0 H PHE A 581 -26.123 -6.926 4.591 1.00 1.00 H new ATOM 0 HA PHE A 581 -25.594 -5.035 2.350 1.00 1.00 H new ATOM 0 HB2 PHE A 581 -25.073 -4.857 5.368 1.00 1.00 H new ATOM 0 HB3 PHE A 581 -24.763 -3.583 4.206 1.00 1.00 H new ATOM 0 HD1 PHE A 581 -27.571 -4.603 2.812 1.00 1.00 H new ATOM 0 HD2 PHE A 581 -26.375 -3.030 6.549 1.00 1.00 H new ATOM 0 HE1 PHE A 581 -29.877 -3.712 3.177 1.00 1.00 H new ATOM 0 HE2 PHE A 581 -28.682 -2.139 6.912 1.00 1.00 H new ATOM 0 HZ PHE A 581 -30.405 -2.493 5.222 1.00 1.00 H new ATOM 490 N TYR A 582 -23.009 -5.096 2.800 1.00 1.00 N ATOM 491 CA TYR A 582 -21.606 -5.450 2.675 1.00 1.00 C ATOM 492 C TYR A 582 -20.708 -4.329 3.205 1.00 1.00 C ATOM 493 O TYR A 582 -20.801 -3.189 2.752 1.00 1.00 O ATOM 494 CB TYR A 582 -21.347 -5.630 1.179 1.00 1.00 C ATOM 495 CG TYR A 582 -21.868 -6.954 0.612 1.00 1.00 C ATOM 496 CD1 TYR A 582 -23.226 -7.186 0.536 1.00 1.00 C ATOM 497 CD2 TYR A 582 -20.977 -7.916 0.178 1.00 1.00 C ATOM 498 CE1 TYR A 582 -23.714 -8.431 0.004 1.00 1.00 C ATOM 499 CE2 TYR A 582 -21.467 -9.161 -0.355 1.00 1.00 C ATOM 500 CZ TYR A 582 -22.811 -9.356 -0.416 1.00 1.00 C ATOM 501 OH TYR A 582 -23.274 -10.533 -0.918 1.00 1.00 O ATOM 0 H TYR A 582 -23.235 -4.141 2.520 1.00 1.00 H new ATOM 0 HA TYR A 582 -21.386 -6.351 3.248 1.00 1.00 H new ATOM 0 HB2 TYR A 582 -21.813 -4.806 0.638 1.00 1.00 H new ATOM 0 HB3 TYR A 582 -20.274 -5.565 0.996 1.00 1.00 H new ATOM 0 HD1 TYR A 582 -23.922 -6.434 0.876 1.00 1.00 H new ATOM 0 HD2 TYR A 582 -19.914 -7.735 0.238 1.00 1.00 H new ATOM 0 HE1 TYR A 582 -24.774 -8.626 -0.060 1.00 1.00 H new ATOM 0 HE2 TYR A 582 -20.782 -9.922 -0.698 1.00 1.00 H new ATOM 0 HH TYR A 582 -22.517 -11.097 -1.180 1.00 1.00 H new ATOM 511 N LEU A 583 -19.858 -4.692 4.154 1.00 1.00 N ATOM 512 CA LEU A 583 -18.944 -3.732 4.748 1.00 1.00 C ATOM 513 C LEU A 583 -17.654 -3.687 3.927 1.00 1.00 C ATOM 514 O LEU A 583 -16.892 -4.651 3.910 1.00 1.00 O ATOM 515 CB LEU A 583 -18.722 -4.050 6.228 1.00 1.00 C ATOM 516 CG LEU A 583 -18.531 -2.844 7.151 1.00 1.00 C ATOM 517 CD1 LEU A 583 -19.765 -1.940 7.136 1.00 1.00 C ATOM 518 CD2 LEU A 583 -18.165 -3.292 8.568 1.00 1.00 C ATOM 0 H LEU A 583 -19.783 -5.639 4.526 1.00 1.00 H new ATOM 0 HA LEU A 583 -19.373 -2.730 4.722 1.00 1.00 H new ATOM 0 HB2 LEU A 583 -19.574 -4.626 6.587 1.00 1.00 H new ATOM 0 HB3 LEU A 583 -17.845 -4.691 6.314 1.00 1.00 H new ATOM 0 HG LEU A 583 -17.696 -2.254 6.774 1.00 1.00 H new ATOM 0 HD11 LEU A 583 -19.602 -1.091 7.800 1.00 1.00 H new ATOM 0 HD12 LEU A 583 -19.940 -1.579 6.122 1.00 1.00 H new ATOM 0 HD13 LEU A 583 -20.634 -2.504 7.475 1.00 1.00 H new ATOM 0 HD21 LEU A 583 -18.035 -2.417 9.204 1.00 1.00 H new ATOM 0 HD22 LEU A 583 -18.963 -3.917 8.970 1.00 1.00 H new ATOM 0 HD23 LEU A 583 -17.236 -3.862 8.541 1.00 1.00 H new ATOM 530 N PHE A 584 -17.450 -2.557 3.268 1.00 1.00 N ATOM 531 CA PHE A 584 -16.265 -2.372 2.447 1.00 1.00 C ATOM 532 C PHE A 584 -15.216 -1.531 3.180 1.00 1.00 C ATOM 533 O PHE A 584 -15.488 -0.986 4.247 1.00 1.00 O ATOM 534 CB PHE A 584 -16.705 -1.629 1.185 1.00 1.00 C ATOM 535 CG PHE A 584 -17.084 -2.548 0.022 1.00 1.00 C ATOM 536 CD1 PHE A 584 -16.125 -3.279 -0.607 1.00 1.00 C ATOM 537 CD2 PHE A 584 -18.380 -2.636 -0.383 1.00 1.00 C ATOM 538 CE1 PHE A 584 -16.477 -4.133 -1.686 1.00 1.00 C ATOM 539 CE2 PHE A 584 -18.731 -3.489 -1.462 1.00 1.00 C ATOM 540 CZ PHE A 584 -17.771 -4.219 -2.091 1.00 1.00 C ATOM 0 H PHE A 584 -18.085 -1.759 3.285 1.00 1.00 H new ATOM 0 HA PHE A 584 -15.820 -3.339 2.214 1.00 1.00 H new ATOM 0 HB2 PHE A 584 -17.559 -0.996 1.427 1.00 1.00 H new ATOM 0 HB3 PHE A 584 -15.899 -0.969 0.865 1.00 1.00 H new ATOM 0 HD1 PHE A 584 -15.096 -3.210 -0.286 1.00 1.00 H new ATOM 0 HD2 PHE A 584 -19.142 -2.057 0.117 1.00 1.00 H new ATOM 0 HE1 PHE A 584 -15.716 -4.714 -2.185 1.00 1.00 H new ATOM 0 HE2 PHE A 584 -19.760 -3.558 -1.783 1.00 1.00 H new ATOM 0 HZ PHE A 584 -18.037 -4.867 -2.913 1.00 1.00 H new ATOM 550 N PRO A 585 -14.008 -1.452 2.559 1.00 1.00 N ATOM 551 CA PRO A 585 -12.918 -0.688 3.141 1.00 1.00 C ATOM 552 C PRO A 585 -13.146 0.815 2.963 1.00 1.00 C ATOM 553 O PRO A 585 -12.225 1.611 3.131 1.00 1.00 O ATOM 554 CB PRO A 585 -11.668 -1.186 2.433 1.00 1.00 C ATOM 555 CG PRO A 585 -12.151 -1.870 1.165 1.00 1.00 C ATOM 556 CD PRO A 585 -13.650 -2.086 1.294 1.00 1.00 C ATOM 0 HA PRO A 585 -12.833 -0.829 4.219 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -10.996 -0.360 2.199 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -11.112 -1.880 3.064 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -11.927 -1.257 0.292 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -11.639 -2.822 1.026 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -14.188 -1.636 0.459 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -13.898 -3.147 1.299 1.00 1.00 H new ATOM 564 N ASN A 586 -14.381 1.158 2.627 1.00 1.00 N ATOM 565 CA ASN A 586 -14.743 2.551 2.425 1.00 1.00 C ATOM 566 C ASN A 586 -16.198 2.633 1.961 1.00 1.00 C ATOM 567 O ASN A 586 -16.940 3.515 2.389 1.00 1.00 O ATOM 568 CB ASN A 586 -13.867 3.197 1.350 1.00 1.00 C ATOM 569 CG ASN A 586 -12.848 4.152 1.974 1.00 1.00 C ATOM 570 OD1 ASN A 586 -11.663 3.871 2.060 1.00 1.00 O ATOM 571 ND2 ASN A 586 -13.372 5.296 2.405 1.00 1.00 N ATOM 0 H ASN A 586 -15.144 0.495 2.490 1.00 1.00 H new ATOM 0 HA ASN A 586 -14.602 3.077 3.369 1.00 1.00 H new ATOM 0 HB2 ASN A 586 -13.347 2.423 0.786 1.00 1.00 H new ATOM 0 HB3 ASN A 586 -14.494 3.740 0.643 1.00 1.00 H new ATOM 0 HD21 ASN A 586 -12.774 6.000 2.837 1.00 1.00 H new ATOM 0 HD22 ASN A 586 -14.372 5.469 2.303 1.00 1.00 H new ATOM 578 N ARG A 587 -16.563 1.701 1.093 1.00 1.00 N ATOM 579 CA ARG A 587 -17.918 1.658 0.567 1.00 1.00 C ATOM 580 C ARG A 587 -18.826 0.862 1.506 1.00 1.00 C ATOM 581 O ARG A 587 -18.446 0.564 2.637 1.00 1.00 O ATOM 582 CB ARG A 587 -17.948 1.020 -0.823 1.00 1.00 C ATOM 583 CG ARG A 587 -16.614 1.217 -1.546 1.00 1.00 C ATOM 584 CD ARG A 587 -16.741 0.881 -3.034 1.00 1.00 C ATOM 585 NE ARG A 587 -16.706 2.121 -3.838 1.00 1.00 N ATOM 586 CZ ARG A 587 -17.795 2.808 -4.209 1.00 1.00 C ATOM 587 NH1 ARG A 587 -19.013 2.378 -3.849 1.00 1.00 N ATOM 588 NH2 ARG A 587 -17.668 3.924 -4.939 1.00 1.00 N ATOM 0 H ARG A 587 -15.945 0.970 0.741 1.00 1.00 H new ATOM 0 HA ARG A 587 -18.278 2.684 0.491 1.00 1.00 H new ATOM 0 HB2 ARG A 587 -18.163 -0.045 -0.734 1.00 1.00 H new ATOM 0 HB3 ARG A 587 -18.753 1.460 -1.412 1.00 1.00 H new ATOM 0 HG2 ARG A 587 -16.282 2.249 -1.430 1.00 1.00 H new ATOM 0 HG3 ARG A 587 -15.853 0.584 -1.090 1.00 1.00 H new ATOM 0 HD2 ARG A 587 -15.929 0.219 -3.336 1.00 1.00 H new ATOM 0 HD3 ARG A 587 -17.673 0.346 -3.216 1.00 1.00 H new ATOM 0 HE ARG A 587 -15.795 2.476 -4.129 1.00 1.00 H new ATOM 0 HH11 ARG A 587 -19.110 1.528 -3.293 1.00 1.00 H new ATOM 0 HH12 ARG A 587 -19.842 2.901 -4.131 1.00 1.00 H new ATOM 0 HH21 ARG A 587 -16.742 4.252 -5.213 1.00 1.00 H new ATOM 0 HH22 ARG A 587 -18.498 4.446 -5.221 1.00 1.00 H new ATOM 602 N LEU A 588 -20.009 0.542 1.002 1.00 1.00 N ATOM 603 CA LEU A 588 -20.975 -0.214 1.781 1.00 1.00 C ATOM 604 C LEU A 588 -22.248 -0.411 0.955 1.00 1.00 C ATOM 605 O LEU A 588 -23.022 0.526 0.769 1.00 1.00 O ATOM 606 CB LEU A 588 -21.217 0.460 3.133 1.00 1.00 C ATOM 607 CG LEU A 588 -22.674 0.537 3.592 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.303 -0.857 3.660 1.00 1.00 C ATOM 609 CD2 LEU A 588 -22.791 1.284 4.923 1.00 1.00 C ATOM 0 H LEU A 588 -20.320 0.793 0.064 1.00 1.00 H new ATOM 0 HA LEU A 588 -20.587 -1.206 2.010 1.00 1.00 H new ATOM 0 HB2 LEU A 588 -20.646 -0.076 3.891 1.00 1.00 H new ATOM 0 HB3 LEU A 588 -20.817 1.473 3.089 1.00 1.00 H new ATOM 0 HG LEU A 588 -23.235 1.107 2.852 1.00 1.00 H new ATOM 0 HD11 LEU A 588 -24.339 -0.773 3.989 1.00 1.00 H new ATOM 0 HD12 LEU A 588 -23.272 -1.319 2.673 1.00 1.00 H new ATOM 0 HD13 LEU A 588 -22.747 -1.473 4.366 1.00 1.00 H new ATOM 0 HD21 LEU A 588 -23.837 1.325 5.227 1.00 1.00 H new ATOM 0 HD22 LEU A 588 -22.212 0.763 5.685 1.00 1.00 H new ATOM 0 HD23 LEU A 588 -22.408 2.298 4.806 1.00 1.00 H new ATOM 799 N LEU A 601 -23.278 3.447 -0.700 1.00 1.00 N ATOM 800 CA LEU A 601 -22.843 4.340 0.360 1.00 1.00 C ATOM 801 C LEU A 601 -21.422 3.961 0.788 1.00 1.00 C ATOM 802 O LEU A 601 -20.948 2.868 0.480 1.00 1.00 O ATOM 803 CB LEU A 601 -23.852 4.340 1.510 1.00 1.00 C ATOM 804 CG LEU A 601 -23.567 5.317 2.654 1.00 1.00 C ATOM 805 CD1 LEU A 601 -23.693 6.766 2.179 1.00 1.00 C ATOM 806 CD2 LEU A 601 -24.464 5.027 3.859 1.00 1.00 C ATOM 0 HA LEU A 601 -22.806 5.368 0.000 1.00 1.00 H new ATOM 0 HB2 LEU A 601 -24.837 4.566 1.102 1.00 1.00 H new ATOM 0 HB3 LEU A 601 -23.902 3.333 1.923 1.00 1.00 H new ATOM 0 HG LEU A 601 -22.537 5.173 2.979 1.00 1.00 H new ATOM 0 HD11 LEU A 601 -23.486 7.441 3.010 1.00 1.00 H new ATOM 0 HD12 LEU A 601 -22.979 6.949 1.376 1.00 1.00 H new ATOM 0 HD13 LEU A 601 -24.704 6.942 1.812 1.00 1.00 H new ATOM 0 HD21 LEU A 601 -24.241 5.735 4.657 1.00 1.00 H new ATOM 0 HD22 LEU A 601 -25.509 5.127 3.567 1.00 1.00 H new ATOM 0 HD23 LEU A 601 -24.281 4.012 4.213 1.00 1.00 H new ATOM 818 N THR A 602 -20.785 4.885 1.492 1.00 1.00 N ATOM 819 CA THR A 602 -19.430 4.661 1.966 1.00 1.00 C ATOM 820 C THR A 602 -19.399 4.610 3.494 1.00 1.00 C ATOM 821 O THR A 602 -20.443 4.493 4.135 1.00 1.00 O ATOM 822 CB THR A 602 -18.537 5.755 1.377 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.456 6.728 0.887 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.786 5.291 0.128 1.00 1.00 C ATOM 0 H THR A 602 -21.182 5.790 1.745 1.00 1.00 H new ATOM 0 HA THR A 602 -19.050 3.695 1.633 1.00 1.00 H new ATOM 0 HB THR A 602 -17.820 6.081 2.131 1.00 1.00 H new ATOM 0 HG1 THR A 602 -18.961 7.474 0.489 1.00 1.00 H new ATOM 0 HG21 THR A 602 -17.168 6.106 -0.249 1.00 1.00 H new ATOM 0 HG22 THR A 602 -17.152 4.441 0.380 1.00 1.00 H new ATOM 0 HG23 THR A 602 -18.502 4.995 -0.638 1.00 1.00 H new ATOM 832 N MET A 603 -18.194 4.697 4.035 1.00 1.00 N ATOM 833 CA MET A 603 -18.014 4.662 5.476 1.00 1.00 C ATOM 834 C MET A 603 -17.231 5.883 5.961 1.00 1.00 C ATOM 835 O MET A 603 -16.395 5.773 6.857 1.00 1.00 O ATOM 836 CB MET A 603 -17.265 3.387 5.866 1.00 1.00 C ATOM 837 CG MET A 603 -16.172 3.059 4.847 1.00 1.00 C ATOM 838 SD MET A 603 -14.777 2.305 5.670 1.00 1.00 S ATOM 839 CE MET A 603 -13.512 3.510 5.300 1.00 1.00 C ATOM 0 H MET A 603 -17.331 4.792 3.500 1.00 1.00 H new ATOM 0 HA MET A 603 -18.997 4.675 5.946 1.00 1.00 H new ATOM 0 HB2 MET A 603 -16.821 3.510 6.854 1.00 1.00 H new ATOM 0 HB3 MET A 603 -17.966 2.555 5.933 1.00 1.00 H new ATOM 0 HG2 MET A 603 -16.564 2.385 4.085 1.00 1.00 H new ATOM 0 HG3 MET A 603 -15.855 3.968 4.335 1.00 1.00 H new ATOM 0 HE1 MET A 603 -12.800 3.085 4.592 1.00 1.00 H new ATOM 0 HE2 MET A 603 -13.971 4.397 4.864 1.00 1.00 H new ATOM 0 HE3 MET A 603 -12.991 3.784 6.217 1.00 1.00 H new ATOM 849 N GLU A 604 -17.527 7.020 5.347 1.00 1.00 N ATOM 850 CA GLU A 604 -16.861 8.260 5.706 1.00 1.00 C ATOM 851 C GLU A 604 -17.892 9.338 6.043 1.00 1.00 C ATOM 852 O GLU A 604 -17.922 10.394 5.413 1.00 1.00 O ATOM 853 CB GLU A 604 -15.928 8.725 4.585 1.00 1.00 C ATOM 854 CG GLU A 604 -16.707 8.968 3.290 1.00 1.00 C ATOM 855 CD GLU A 604 -15.757 9.095 2.098 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.249 8.040 1.659 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.561 10.247 1.650 1.00 1.00 O ATOM 0 H GLU A 604 -18.219 7.108 4.603 1.00 1.00 H new ATOM 0 HA GLU A 604 -16.251 8.079 6.591 1.00 1.00 H new ATOM 0 HB2 GLU A 604 -15.420 9.641 4.886 1.00 1.00 H new ATOM 0 HB3 GLU A 604 -15.156 7.974 4.414 1.00 1.00 H new ATOM 0 HG2 GLU A 604 -17.403 8.146 3.120 1.00 1.00 H new ATOM 0 HG3 GLU A 604 -17.303 9.876 3.384 1.00 1.00 H new ATOM 864 N GLU A 605 -18.713 9.035 7.038 1.00 1.00 N ATOM 865 CA GLU A 605 -19.744 9.966 7.467 1.00 1.00 C ATOM 866 C GLU A 605 -20.165 9.663 8.906 1.00 1.00 C ATOM 867 O GLU A 605 -20.170 10.555 9.756 1.00 1.00 O ATOM 868 CB GLU A 605 -20.948 9.924 6.524 1.00 1.00 C ATOM 869 CG GLU A 605 -21.209 8.500 6.030 1.00 1.00 C ATOM 870 CD GLU A 605 -22.061 8.508 4.759 1.00 1.00 C ATOM 871 OE1 GLU A 605 -21.508 8.899 3.708 1.00 1.00 O ATOM 872 OE2 GLU A 605 -23.244 8.123 4.866 1.00 1.00 O ATOM 0 H GLU A 605 -18.686 8.159 7.559 1.00 1.00 H new ATOM 0 HA GLU A 605 -19.333 10.975 7.433 1.00 1.00 H new ATOM 0 HB2 GLU A 605 -21.831 10.301 7.039 1.00 1.00 H new ATOM 0 HB3 GLU A 605 -20.771 10.581 5.673 1.00 1.00 H new ATOM 0 HG2 GLU A 605 -20.261 8.000 5.833 1.00 1.00 H new ATOM 0 HG3 GLU A 605 -21.715 7.928 6.808 1.00 1.00 H new ATOM 879 N ILE A 606 -20.509 8.406 9.137 1.00 1.00 N ATOM 880 CA ILE A 606 -20.931 7.975 10.459 1.00 1.00 C ATOM 881 C ILE A 606 -20.112 8.715 11.518 1.00 1.00 C ATOM 882 O ILE A 606 -18.893 8.821 11.402 1.00 1.00 O ATOM 883 CB ILE A 606 -20.855 6.451 10.577 1.00 1.00 C ATOM 884 CG1 ILE A 606 -22.141 5.796 10.073 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.518 6.028 12.008 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.981 5.307 8.632 1.00 1.00 C ATOM 0 H ILE A 606 -20.504 7.670 8.430 1.00 1.00 H new ATOM 0 HA ILE A 606 -21.977 8.232 10.627 1.00 1.00 H new ATOM 0 HB ILE A 606 -20.045 6.100 9.938 1.00 1.00 H new ATOM 0 HG12 ILE A 606 -22.403 4.957 10.718 1.00 1.00 H new ATOM 0 HG13 ILE A 606 -22.963 6.510 10.129 1.00 1.00 H new ATOM 0 HG21 ILE A 606 -20.470 4.941 12.064 1.00 1.00 H new ATOM 0 HG22 ILE A 606 -19.554 6.449 12.294 1.00 1.00 H new ATOM 0 HG23 ILE A 606 -21.289 6.393 12.686 1.00 1.00 H new ATOM 0 HD11 ILE A 606 -22.911 4.845 8.299 1.00 1.00 H new ATOM 0 HD12 ILE A 606 -21.743 6.152 7.985 1.00 1.00 H new ATOM 0 HD13 ILE A 606 -21.175 4.575 8.584 1.00 1.00 H new ATOM 898 N GLN A 607 -20.815 9.211 12.526 1.00 1.00 N ATOM 899 CA GLN A 607 -20.169 9.939 13.604 1.00 1.00 C ATOM 900 C GLN A 607 -19.622 8.963 14.649 1.00 1.00 C ATOM 901 O GLN A 607 -18.520 9.151 15.162 1.00 1.00 O ATOM 902 CB GLN A 607 -21.130 10.943 14.242 1.00 1.00 C ATOM 903 CG GLN A 607 -20.530 12.350 14.245 1.00 1.00 C ATOM 904 CD GLN A 607 -19.905 12.678 15.603 1.00 1.00 C ATOM 905 OE1 GLN A 607 -19.653 11.810 16.423 1.00 1.00 O ATOM 906 NE2 GLN A 607 -19.671 13.972 15.793 1.00 1.00 N ATOM 0 H GLN A 607 -21.827 9.123 12.618 1.00 1.00 H new ATOM 0 HA GLN A 607 -19.334 10.502 13.187 1.00 1.00 H new ATOM 0 HB2 GLN A 607 -22.073 10.947 13.695 1.00 1.00 H new ATOM 0 HB3 GLN A 607 -21.355 10.638 15.264 1.00 1.00 H new ATOM 0 HG2 GLN A 607 -19.773 12.428 13.464 1.00 1.00 H new ATOM 0 HG3 GLN A 607 -21.305 13.080 14.012 1.00 1.00 H new ATOM 0 HE21 GLN A 607 -19.907 14.645 15.064 1.00 1.00 H new ATOM 0 HE22 GLN A 607 -19.256 14.292 16.668 1.00 1.00 H new ATOM 915 N SER A 608 -20.418 7.943 14.936 1.00 1.00 N ATOM 916 CA SER A 608 -20.029 6.939 15.910 1.00 1.00 C ATOM 917 C SER A 608 -21.090 5.840 15.983 1.00 1.00 C ATOM 918 O SER A 608 -22.283 6.128 16.067 1.00 1.00 O ATOM 919 CB SER A 608 -19.818 7.565 17.290 1.00 1.00 C ATOM 920 OG SER A 608 -18.507 8.102 17.438 1.00 1.00 O ATOM 0 H SER A 608 -21.332 7.791 14.510 1.00 1.00 H new ATOM 0 HA SER A 608 -19.084 6.501 15.590 1.00 1.00 H new ATOM 0 HB2 SER A 608 -20.553 8.355 17.446 1.00 1.00 H new ATOM 0 HB3 SER A 608 -19.991 6.813 18.060 1.00 1.00 H new ATOM 0 HG SER A 608 -18.178 8.407 16.567 1.00 1.00 H new ATOM 926 N VAL A 609 -20.618 4.603 15.946 1.00 1.00 N ATOM 927 CA VAL A 609 -21.511 3.459 16.005 1.00 1.00 C ATOM 928 C VAL A 609 -21.563 2.932 17.439 1.00 1.00 C ATOM 929 O VAL A 609 -20.592 3.056 18.186 1.00 1.00 O ATOM 930 CB VAL A 609 -21.072 2.398 14.994 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.657 1.905 15.297 1.00 1.00 C ATOM 932 CG2 VAL A 609 -22.063 1.232 14.956 1.00 1.00 C ATOM 0 H VAL A 609 -19.628 4.368 15.876 1.00 1.00 H new ATOM 0 HA VAL A 609 -22.524 3.752 15.729 1.00 1.00 H new ATOM 0 HB VAL A 609 -21.062 2.860 14.007 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -19.369 1.152 14.564 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -18.962 2.743 15.248 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -19.630 1.469 16.295 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -21.727 0.492 14.229 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -22.121 0.771 15.942 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -23.048 1.601 14.669 1.00 1.00 H new ATOM 942 N GLU A 610 -22.704 2.354 17.785 1.00 1.00 N ATOM 943 CA GLU A 610 -22.895 1.807 19.117 1.00 1.00 C ATOM 944 C GLU A 610 -24.079 0.838 19.131 1.00 1.00 C ATOM 945 O GLU A 610 -24.585 0.459 18.075 1.00 1.00 O ATOM 946 CB GLU A 610 -23.087 2.924 20.145 1.00 1.00 C ATOM 947 CG GLU A 610 -21.773 3.243 20.860 1.00 1.00 C ATOM 948 CD GLU A 610 -21.786 2.714 22.295 1.00 1.00 C ATOM 949 OE1 GLU A 610 -22.423 1.658 22.505 1.00 1.00 O ATOM 950 OE2 GLU A 610 -21.161 3.376 23.151 1.00 1.00 O ATOM 0 H GLU A 610 -23.507 2.253 17.164 1.00 1.00 H new ATOM 0 HA GLU A 610 -21.997 1.254 19.393 1.00 1.00 H new ATOM 0 HB2 GLU A 610 -23.462 3.819 19.649 1.00 1.00 H new ATOM 0 HB3 GLU A 610 -23.839 2.626 20.875 1.00 1.00 H new ATOM 0 HG2 GLU A 610 -20.941 2.800 20.313 1.00 1.00 H new ATOM 0 HG3 GLU A 610 -21.612 4.321 20.868 1.00 1.00 H new ATOM 957 N GLU A 611 -24.485 0.469 20.334 1.00 1.00 N ATOM 958 CA GLU A 611 -25.601 -0.449 20.500 1.00 1.00 C ATOM 959 C GLU A 611 -26.407 -0.086 21.748 1.00 1.00 C ATOM 960 O GLU A 611 -25.853 0.418 22.723 1.00 1.00 O ATOM 961 CB GLU A 611 -25.116 -1.899 20.561 1.00 1.00 C ATOM 962 CG GLU A 611 -26.296 -2.872 20.573 1.00 1.00 C ATOM 963 CD GLU A 611 -25.847 -4.273 20.988 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.025 -4.351 21.928 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.332 -5.237 20.358 1.00 1.00 O ATOM 0 H GLU A 611 -24.062 0.788 21.206 1.00 1.00 H new ATOM 0 HA GLU A 611 -26.253 -0.356 19.632 1.00 1.00 H new ATOM 0 HB2 GLU A 611 -24.476 -2.108 19.704 1.00 1.00 H new ATOM 0 HB3 GLU A 611 -24.510 -2.046 21.455 1.00 1.00 H new ATOM 0 HG2 GLU A 611 -27.061 -2.513 21.261 1.00 1.00 H new ATOM 0 HG3 GLU A 611 -26.750 -2.910 19.583 1.00 1.00 H new ATOM 972 N THR A 612 -27.702 -0.358 21.677 1.00 1.00 N ATOM 973 CA THR A 612 -28.590 -0.066 22.791 1.00 1.00 C ATOM 974 C THR A 612 -29.177 -1.360 23.356 1.00 1.00 C ATOM 975 O THR A 612 -29.085 -2.415 22.729 1.00 1.00 O ATOM 976 CB THR A 612 -29.653 0.921 22.302 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.793 0.626 23.102 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.113 0.625 20.873 1.00 1.00 C ATOM 0 H THR A 612 -28.158 -0.777 20.866 1.00 1.00 H new ATOM 0 HA THR A 612 -28.051 0.398 23.617 1.00 1.00 H new ATOM 0 HB THR A 612 -29.258 1.936 22.353 1.00 1.00 H new ATOM 0 HG1 THR A 612 -31.474 1.318 22.969 1.00 1.00 H new ATOM 0 HG21 THR A 612 -30.867 1.354 20.575 1.00 1.00 H new ATOM 0 HG22 THR A 612 -29.261 0.687 20.196 1.00 1.00 H new ATOM 0 HG23 THR A 612 -30.540 -0.377 20.828 1.00 1.00 H new ATOM 986 N GLN A 613 -29.767 -1.238 24.537 1.00 1.00 N ATOM 987 CA GLN A 613 -30.370 -2.385 25.194 1.00 1.00 C ATOM 988 C GLN A 613 -31.755 -2.021 25.732 1.00 1.00 C ATOM 989 O GLN A 613 -32.045 -0.851 25.972 1.00 1.00 O ATOM 990 CB GLN A 613 -29.468 -2.910 26.315 1.00 1.00 C ATOM 991 CG GLN A 613 -28.034 -3.103 25.819 1.00 1.00 C ATOM 992 CD GLN A 613 -27.024 -2.803 26.929 1.00 1.00 C ATOM 993 OE1 GLN A 613 -27.230 -3.113 28.091 1.00 1.00 O ATOM 994 NE2 GLN A 613 -25.926 -2.182 26.507 1.00 1.00 N ATOM 0 H GLN A 613 -29.840 -0.362 25.055 1.00 1.00 H new ATOM 0 HA GLN A 613 -30.485 -3.182 24.459 1.00 1.00 H new ATOM 0 HB2 GLN A 613 -29.476 -2.211 27.151 1.00 1.00 H new ATOM 0 HB3 GLN A 613 -29.858 -3.857 26.687 1.00 1.00 H new ATOM 0 HG2 GLN A 613 -27.901 -4.127 25.469 1.00 1.00 H new ATOM 0 HG3 GLN A 613 -27.849 -2.448 24.967 1.00 1.00 H new ATOM 0 HE21 GLN A 613 -25.818 -1.952 25.519 1.00 1.00 H new ATOM 0 HE22 GLN A 613 -25.192 -1.936 27.171 1.00 1.00 H new ATOM 1003 N ILE A 614 -32.576 -3.047 25.902 1.00 1.00 N ATOM 1004 CA ILE A 614 -33.925 -2.851 26.406 1.00 1.00 C ATOM 1005 C ILE A 614 -34.270 -3.980 27.380 1.00 1.00 C ATOM 1006 O ILE A 614 -34.872 -4.979 26.989 1.00 1.00 O ATOM 1007 CB ILE A 614 -34.915 -2.715 25.248 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -35.402 -1.271 25.110 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.075 -3.700 25.399 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -35.406 -0.831 23.644 1.00 1.00 C ATOM 0 H ILE A 614 -32.333 -4.017 25.700 1.00 1.00 H new ATOM 0 HA ILE A 614 -33.991 -1.917 26.963 1.00 1.00 H new ATOM 0 HB ILE A 614 -34.396 -2.969 24.324 1.00 1.00 H new ATOM 0 HG12 ILE A 614 -36.407 -1.181 25.523 1.00 1.00 H new ATOM 0 HG13 ILE A 614 -34.759 -0.609 25.690 1.00 1.00 H new ATOM 0 HG21 ILE A 614 -36.764 -3.582 24.563 1.00 1.00 H new ATOM 0 HG22 ILE A 614 -35.688 -4.719 25.409 1.00 1.00 H new ATOM 0 HG23 ILE A 614 -36.601 -3.502 26.333 1.00 1.00 H new ATOM 0 HD11 ILE A 614 -35.756 0.199 23.574 1.00 1.00 H new ATOM 0 HD12 ILE A 614 -34.395 -0.899 23.241 1.00 1.00 H new ATOM 0 HD13 ILE A 614 -36.069 -1.479 23.071 1.00 1.00 H new ATOM 1022 N LYS A 615 -33.874 -3.783 28.629 1.00 1.00 N ATOM 1023 CA LYS A 615 -34.135 -4.771 29.661 1.00 1.00 C ATOM 1024 C LYS A 615 -33.082 -5.878 29.579 1.00 1.00 C ATOM 1025 O LYS A 615 -32.662 -6.417 30.600 1.00 1.00 O ATOM 1026 CB LYS A 615 -35.573 -5.283 29.564 1.00 1.00 C ATOM 1027 CG LYS A 615 -36.556 -4.122 29.387 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.058 -3.618 30.741 1.00 1.00 C ATOM 1029 CE LYS A 615 -37.527 -2.165 30.646 1.00 1.00 C ATOM 1030 NZ LYS A 615 -36.380 -1.239 30.780 1.00 1.00 N ATOM 0 H LYS A 615 -33.374 -2.953 28.949 1.00 1.00 H new ATOM 0 HA LYS A 615 -34.049 -4.320 30.649 1.00 1.00 H new ATOM 0 HB2 LYS A 615 -35.662 -5.971 28.724 1.00 1.00 H new ATOM 0 HB3 LYS A 615 -35.825 -5.844 30.464 1.00 1.00 H new ATOM 0 HG2 LYS A 615 -36.070 -3.308 28.849 1.00 1.00 H new ATOM 0 HG3 LYS A 615 -37.401 -4.446 28.779 1.00 1.00 H new ATOM 0 HD2 LYS A 615 -37.879 -4.247 31.085 1.00 1.00 H new ATOM 0 HD3 LYS A 615 -36.262 -3.699 31.481 1.00 1.00 H new ATOM 0 HE2 LYS A 615 -38.026 -2.000 29.691 1.00 1.00 H new ATOM 0 HE3 LYS A 615 -38.259 -1.961 31.427 1.00 1.00 H new ATOM 0 HZ1 LYS A 615 -36.717 -0.257 30.713 1.00 1.00 H new ATOM 0 HZ2 LYS A 615 -35.921 -1.386 31.702 1.00 1.00 H new ATOM 0 HZ3 LYS A 615 -35.695 -1.423 30.019 1.00 1.00 H new ATOM 1044 N GLU A 616 -32.685 -6.183 28.351 1.00 1.00 N ATOM 1045 CA GLU A 616 -31.689 -7.216 28.122 1.00 1.00 C ATOM 1046 C GLU A 616 -30.986 -6.987 26.783 1.00 1.00 C ATOM 1047 O GLU A 616 -29.765 -7.094 26.692 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.320 -8.608 28.180 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.463 -9.630 27.431 1.00 1.00 C ATOM 1050 CD GLU A 616 -31.484 -10.986 28.138 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -32.539 -11.653 28.058 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -30.444 -11.327 28.743 1.00 1.00 O ATOM 0 H GLU A 616 -33.035 -5.733 27.505 1.00 1.00 H new ATOM 0 HA GLU A 616 -30.944 -7.158 28.916 1.00 1.00 H new ATOM 0 HB2 GLU A 616 -32.435 -8.916 29.219 1.00 1.00 H new ATOM 0 HB3 GLU A 616 -33.319 -8.577 27.745 1.00 1.00 H new ATOM 0 HG2 GLU A 616 -31.832 -9.742 26.411 1.00 1.00 H new ATOM 0 HG3 GLU A 616 -30.437 -9.268 27.361 1.00 1.00 H new ATOM 1059 N ARG A 617 -31.789 -6.676 25.775 1.00 1.00 N ATOM 1060 CA ARG A 617 -31.260 -6.433 24.445 1.00 1.00 C ATOM 1061 C ARG A 617 -32.205 -5.524 23.655 1.00 1.00 C ATOM 1062 O ARG A 617 -33.420 -5.713 23.685 1.00 1.00 O ATOM 1063 CB ARG A 617 -31.065 -7.743 23.680 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.910 -7.630 22.682 1.00 1.00 C ATOM 1065 CD ARG A 617 -30.035 -8.681 21.577 1.00 1.00 C ATOM 1066 NE ARG A 617 -29.002 -9.726 21.754 1.00 1.00 N ATOM 1067 CZ ARG A 617 -29.105 -10.973 21.273 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -30.194 -11.337 20.584 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -28.120 -11.855 21.483 1.00 1.00 N ATOM 0 H ARG A 617 -32.802 -6.587 25.854 1.00 1.00 H new ATOM 0 HA ARG A 617 -30.292 -5.945 24.559 1.00 1.00 H new ATOM 0 HB2 ARG A 617 -30.865 -8.552 24.383 1.00 1.00 H new ATOM 0 HB3 ARG A 617 -31.983 -7.999 23.151 1.00 1.00 H new ATOM 0 HG2 ARG A 617 -29.902 -6.633 22.241 1.00 1.00 H new ATOM 0 HG3 ARG A 617 -28.961 -7.756 23.203 1.00 1.00 H new ATOM 0 HD2 ARG A 617 -31.027 -9.131 21.602 1.00 1.00 H new ATOM 0 HD3 ARG A 617 -29.924 -8.209 20.601 1.00 1.00 H new ATOM 0 HE ARG A 617 -28.159 -9.482 22.274 1.00 1.00 H new ATOM 0 HH11 ARG A 617 -30.945 -10.665 20.425 1.00 1.00 H new ATOM 0 HH12 ARG A 617 -30.272 -12.286 20.218 1.00 1.00 H new ATOM 0 HH21 ARG A 617 -27.291 -11.578 22.009 1.00 1.00 H new ATOM 0 HH22 ARG A 617 -28.198 -12.804 21.117 1.00 1.00 H new ATOM 1083 N LYS A 618 -31.612 -4.559 22.969 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.387 -3.622 22.173 1.00 1.00 C ATOM 1085 C LYS A 618 -31.999 -3.768 20.700 1.00 1.00 C ATOM 1086 O LYS A 618 -32.530 -4.628 19.997 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.225 -2.199 22.713 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.677 -1.166 21.679 1.00 1.00 C ATOM 1089 CD LYS A 618 -33.863 -1.687 20.865 1.00 1.00 C ATOM 1090 CE LYS A 618 -34.807 -0.546 20.480 1.00 1.00 C ATOM 1091 NZ LYS A 618 -35.801 -1.009 19.485 1.00 1.00 N ATOM 0 H LYS A 618 -30.604 -4.405 22.948 1.00 1.00 H new ATOM 0 HA LYS A 618 -33.451 -3.848 22.247 1.00 1.00 H new ATOM 0 HB2 LYS A 618 -32.809 -2.084 23.626 1.00 1.00 H new ATOM 0 HB3 LYS A 618 -31.182 -2.023 22.977 1.00 1.00 H new ATOM 0 HG2 LYS A 618 -32.956 -0.240 22.182 1.00 1.00 H new ATOM 0 HG3 LYS A 618 -31.849 -0.929 21.011 1.00 1.00 H new ATOM 0 HD2 LYS A 618 -33.501 -2.184 19.965 1.00 1.00 H new ATOM 0 HD3 LYS A 618 -34.406 -2.434 21.444 1.00 1.00 H new ATOM 0 HE2 LYS A 618 -35.318 -0.174 21.368 1.00 1.00 H new ATOM 0 HE3 LYS A 618 -34.234 0.286 20.070 1.00 1.00 H new ATOM 0 HZ1 LYS A 618 -36.434 -0.223 19.235 1.00 1.00 H new ATOM 0 HZ2 LYS A 618 -35.309 -1.342 18.632 1.00 1.00 H new ATOM 0 HZ3 LYS A 618 -36.360 -1.788 19.889 1.00 1.00 H new ATOM 1105 N CYS A 619 -31.077 -2.915 20.276 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.612 -2.939 18.900 1.00 1.00 C ATOM 1107 C CYS A 619 -29.246 -2.255 18.842 1.00 1.00 C ATOM 1108 O CYS A 619 -28.655 -1.952 19.878 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.620 -2.285 17.951 1.00 1.00 C ATOM 1110 SG CYS A 619 -32.887 -3.504 17.446 1.00 1.00 S ATOM 0 H CYS A 619 -30.640 -2.203 20.862 1.00 1.00 H new ATOM 0 HA CYS A 619 -30.514 -3.971 18.565 1.00 1.00 H new ATOM 0 HB2 CYS A 619 -32.096 -1.436 18.442 1.00 1.00 H new ATOM 0 HB3 CYS A 619 -31.105 -1.898 17.072 1.00 1.00 H new ATOM 0 HG CYS A 619 -32.970 -4.441 18.344 1.00 1.00 H new ATOM 1116 N LEU A 620 -28.783 -2.030 17.622 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.496 -1.387 17.415 1.00 1.00 C ATOM 1118 C LEU A 620 -27.720 0.064 16.984 1.00 1.00 C ATOM 1119 O LEU A 620 -28.658 0.358 16.246 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.644 -2.195 16.435 1.00 1.00 C ATOM 1121 CG LEU A 620 -25.213 -2.500 16.884 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.931 -4.002 16.832 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.199 -1.697 16.066 1.00 1.00 C ATOM 0 H LEU A 620 -29.276 -2.282 16.765 1.00 1.00 H new ATOM 0 HA LEU A 620 -26.929 -1.360 18.346 1.00 1.00 H new ATOM 0 HB2 LEU A 620 -27.151 -3.140 16.237 1.00 1.00 H new ATOM 0 HB3 LEU A 620 -26.600 -1.653 15.490 1.00 1.00 H new ATOM 0 HG LEU A 620 -25.107 -2.189 17.923 1.00 1.00 H new ATOM 0 HD11 LEU A 620 -23.908 -4.191 17.156 1.00 1.00 H new ATOM 0 HD12 LEU A 620 -25.623 -4.525 17.492 1.00 1.00 H new ATOM 0 HD13 LEU A 620 -25.061 -4.361 15.811 1.00 1.00 H new ATOM 0 HD21 LEU A 620 -23.190 -1.932 16.405 1.00 1.00 H new ATOM 0 HD22 LEU A 620 -24.297 -1.955 15.011 1.00 1.00 H new ATOM 0 HD23 LEU A 620 -24.387 -0.632 16.198 1.00 1.00 H new ATOM 1135 N LEU A 621 -26.842 0.931 17.463 1.00 1.00 N ATOM 1136 CA LEU A 621 -26.932 2.345 17.137 1.00 1.00 C ATOM 1137 C LEU A 621 -26.034 2.644 15.933 1.00 1.00 C ATOM 1138 O LEU A 621 -25.117 1.881 15.634 1.00 1.00 O ATOM 1139 CB LEU A 621 -26.617 3.201 18.365 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.066 4.600 18.086 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.161 5.523 17.547 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -25.387 5.181 19.328 1.00 1.00 C ATOM 0 H LEU A 621 -26.064 0.683 18.075 1.00 1.00 H new ATOM 0 HA LEU A 621 -27.951 2.605 16.850 1.00 1.00 H new ATOM 0 HB2 LEU A 621 -27.528 3.302 18.955 1.00 1.00 H new ATOM 0 HB3 LEU A 621 -25.896 2.665 18.981 1.00 1.00 H new ATOM 0 HG LEU A 621 -25.303 4.518 17.312 1.00 1.00 H new ATOM 0 HD11 LEU A 621 -26.743 6.511 17.357 1.00 1.00 H new ATOM 0 HD12 LEU A 621 -27.558 5.113 16.619 1.00 1.00 H new ATOM 0 HD13 LEU A 621 -27.963 5.603 18.281 1.00 1.00 H new ATOM 0 HD21 LEU A 621 -25.004 6.176 19.101 1.00 1.00 H new ATOM 0 HD22 LEU A 621 -26.110 5.247 20.141 1.00 1.00 H new ATOM 0 HD23 LEU A 621 -24.562 4.535 19.628 1.00 1.00 H new ATOM 1154 N LEU A 622 -26.332 3.756 15.275 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.563 4.165 14.111 1.00 1.00 C ATOM 1156 C LEU A 622 -25.834 5.642 13.822 1.00 1.00 C ATOM 1157 O LEU A 622 -26.700 5.971 13.012 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.855 3.241 12.927 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.650 2.503 12.339 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -25.037 1.748 11.067 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.481 3.462 12.104 1.00 1.00 C ATOM 0 H LEU A 622 -27.094 4.385 15.526 1.00 1.00 H new ATOM 0 HA LEU A 622 -24.495 4.069 14.304 1.00 1.00 H new ATOM 0 HB2 LEU A 622 -26.591 2.501 13.242 1.00 1.00 H new ATOM 0 HB3 LEU A 622 -26.316 3.832 12.135 1.00 1.00 H new ATOM 0 HG LEU A 622 -24.316 1.761 13.064 1.00 1.00 H new ATOM 0 HD11 LEU A 622 -24.163 1.232 10.670 1.00 1.00 H new ATOM 0 HD12 LEU A 622 -25.814 1.019 11.299 1.00 1.00 H new ATOM 0 HD13 LEU A 622 -25.411 2.453 10.325 1.00 1.00 H new ATOM 0 HD21 LEU A 622 -22.638 2.912 11.686 1.00 1.00 H new ATOM 0 HD22 LEU A 622 -23.786 4.243 11.408 1.00 1.00 H new ATOM 0 HD23 LEU A 622 -23.186 3.914 13.051 1.00 1.00 H new ATOM 1173 N LYS A 623 -25.077 6.493 14.498 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.224 7.928 14.322 1.00 1.00 C ATOM 1175 C LYS A 623 -24.279 8.402 13.217 1.00 1.00 C ATOM 1176 O LYS A 623 -23.132 7.963 13.146 1.00 1.00 O ATOM 1177 CB LYS A 623 -25.024 8.653 15.654 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.556 8.616 16.085 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.412 8.038 17.493 1.00 1.00 C ATOM 1180 CE LYS A 623 -23.937 9.017 18.545 1.00 1.00 C ATOM 1181 NZ LYS A 623 -22.816 9.612 19.306 1.00 1.00 N ATOM 0 H LYS A 623 -24.360 6.217 15.169 1.00 1.00 H new ATOM 0 HA LYS A 623 -26.237 8.171 14.001 1.00 1.00 H new ATOM 0 HB2 LYS A 623 -25.353 9.688 15.562 1.00 1.00 H new ATOM 0 HB3 LYS A 623 -25.644 8.189 16.421 1.00 1.00 H new ATOM 0 HG2 LYS A 623 -22.982 8.014 15.381 1.00 1.00 H new ATOM 0 HG3 LYS A 623 -23.140 9.623 16.057 1.00 1.00 H new ATOM 0 HD2 LYS A 623 -23.959 7.098 17.561 1.00 1.00 H new ATOM 0 HD3 LYS A 623 -22.364 7.813 17.692 1.00 1.00 H new ATOM 0 HE2 LYS A 623 -24.514 9.805 18.061 1.00 1.00 H new ATOM 0 HE3 LYS A 623 -24.613 8.500 19.226 1.00 1.00 H new ATOM 0 HZ1 LYS A 623 -23.191 10.274 20.015 1.00 1.00 H new ATOM 0 HZ2 LYS A 623 -22.282 8.858 19.784 1.00 1.00 H new ATOM 0 HZ3 LYS A 623 -22.187 10.123 18.654 1.00 1.00 H new ATOM 1195 N ILE A 624 -24.796 9.290 12.381 1.00 1.00 N ATOM 1196 CA ILE A 624 -24.013 9.828 11.282 1.00 1.00 C ATOM 1197 C ILE A 624 -23.564 11.249 11.628 1.00 1.00 C ATOM 1198 O ILE A 624 -24.304 12.002 12.259 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.795 9.734 9.969 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -25.152 8.282 9.647 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -24.030 10.404 8.826 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.989 8.193 8.371 1.00 1.00 C ATOM 0 H ILE A 624 -25.748 9.651 12.443 1.00 1.00 H new ATOM 0 HA ILE A 624 -23.111 9.235 11.133 1.00 1.00 H new ATOM 0 HB ILE A 624 -25.733 10.277 10.090 1.00 1.00 H new ATOM 0 HG12 ILE A 624 -24.240 7.697 9.529 1.00 1.00 H new ATOM 0 HG13 ILE A 624 -25.705 7.847 10.480 1.00 1.00 H new ATOM 0 HG21 ILE A 624 -24.607 10.323 7.905 1.00 1.00 H new ATOM 0 HG22 ILE A 624 -23.870 11.456 9.063 1.00 1.00 H new ATOM 0 HG23 ILE A 624 -23.067 9.911 8.695 1.00 1.00 H new ATOM 0 HD11 ILE A 624 -26.229 7.150 8.165 1.00 1.00 H new ATOM 0 HD12 ILE A 624 -26.912 8.759 8.501 1.00 1.00 H new ATOM 0 HD13 ILE A 624 -25.424 8.607 7.536 1.00 1.00 H new ATOM 1214 N ARG A 625 -22.351 11.573 11.203 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.794 12.890 11.461 1.00 1.00 C ATOM 1216 C ARG A 625 -22.362 13.909 10.470 1.00 1.00 C ATOM 1217 O ARG A 625 -21.966 15.074 10.479 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.268 12.874 11.345 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.823 13.179 9.914 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.355 12.799 9.704 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.481 13.941 10.052 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.196 13.821 10.411 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -15.626 12.610 10.470 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -15.478 14.914 10.710 1.00 1.00 N ATOM 0 H ARG A 625 -21.739 10.946 10.682 1.00 1.00 H new ATOM 0 HA ARG A 625 -22.068 13.173 12.477 1.00 1.00 H new ATOM 0 HB2 ARG A 625 -19.840 13.609 12.027 1.00 1.00 H new ATOM 0 HB3 ARG A 625 -19.887 11.899 11.648 1.00 1.00 H new ATOM 0 HG2 ARG A 625 -20.449 12.631 9.210 1.00 1.00 H new ATOM 0 HG3 ARG A 625 -19.962 14.240 9.704 1.00 1.00 H new ATOM 0 HD2 ARG A 625 -18.103 11.936 10.321 1.00 1.00 H new ATOM 0 HD3 ARG A 625 -18.191 12.508 8.666 1.00 1.00 H new ATOM 0 HE ARG A 625 -17.882 14.878 10.016 1.00 1.00 H new ATOM 0 HH11 ARG A 625 -16.171 11.778 10.241 1.00 1.00 H new ATOM 0 HH12 ARG A 625 -14.647 12.520 10.743 1.00 1.00 H new ATOM 0 HH21 ARG A 625 -15.911 15.837 10.664 1.00 1.00 H new ATOM 0 HH22 ARG A 625 -14.500 14.822 10.983 1.00 1.00 H new ATOM 1238 N GLY A 626 -23.281 13.434 9.642 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.907 14.289 8.650 1.00 1.00 C ATOM 1240 C GLY A 626 -25.139 14.989 9.228 1.00 1.00 C ATOM 1241 O GLY A 626 -25.580 16.011 8.704 1.00 1.00 O ATOM 0 H GLY A 626 -23.607 12.467 9.638 1.00 1.00 H new ATOM 0 HA2 GLY A 626 -23.191 15.034 8.303 1.00 1.00 H new ATOM 0 HA3 GLY A 626 -24.195 13.695 7.783 1.00 1.00 H new ATOM 1245 N GLY A 627 -25.658 14.414 10.301 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.831 14.970 10.957 1.00 1.00 C ATOM 1247 C GLY A 627 -28.012 14.002 10.880 1.00 1.00 C ATOM 1248 O GLY A 627 -29.147 14.419 10.647 1.00 1.00 O ATOM 0 H GLY A 627 -25.289 13.568 10.734 1.00 1.00 H new ATOM 0 HA2 GLY A 627 -26.601 15.186 12.000 1.00 1.00 H new ATOM 0 HA3 GLY A 627 -27.100 15.916 10.488 1.00 1.00 H new ATOM 1252 N LYS A 628 -27.708 12.728 11.079 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.732 11.698 11.034 1.00 1.00 C ATOM 1254 C LYS A 628 -28.415 10.625 12.078 1.00 1.00 C ATOM 1255 O LYS A 628 -27.334 10.625 12.665 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.878 11.150 9.614 1.00 1.00 C ATOM 1257 CG LYS A 628 -30.139 11.699 8.941 1.00 1.00 C ATOM 1258 CD LYS A 628 -30.157 11.357 7.450 1.00 1.00 C ATOM 1259 CE LYS A 628 -29.188 12.247 6.671 1.00 1.00 C ATOM 1260 NZ LYS A 628 -29.921 13.335 5.984 1.00 1.00 N ATOM 0 H LYS A 628 -26.767 12.385 11.272 1.00 1.00 H new ATOM 0 HA LYS A 628 -29.705 12.116 11.291 1.00 1.00 H new ATOM 0 HB2 LYS A 628 -28.001 11.418 9.025 1.00 1.00 H new ATOM 0 HB3 LYS A 628 -28.922 10.061 9.643 1.00 1.00 H new ATOM 0 HG2 LYS A 628 -31.024 11.284 9.424 1.00 1.00 H new ATOM 0 HG3 LYS A 628 -30.183 12.780 9.070 1.00 1.00 H new ATOM 0 HD2 LYS A 628 -29.887 10.310 7.310 1.00 1.00 H new ATOM 0 HD3 LYS A 628 -31.166 11.481 7.057 1.00 1.00 H new ATOM 0 HE2 LYS A 628 -28.449 12.671 7.350 1.00 1.00 H new ATOM 0 HE3 LYS A 628 -28.644 11.649 5.940 1.00 1.00 H new ATOM 0 HZ1 LYS A 628 -29.248 13.930 5.460 1.00 1.00 H new ATOM 0 HZ2 LYS A 628 -30.610 12.925 5.321 1.00 1.00 H new ATOM 0 HZ3 LYS A 628 -30.421 13.915 6.688 1.00 1.00 H new ATOM 1274 N GLN A 629 -29.377 9.737 12.279 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.214 8.661 13.241 1.00 1.00 C ATOM 1276 C GLN A 629 -29.882 7.383 12.728 1.00 1.00 C ATOM 1277 O GLN A 629 -31.005 7.424 12.227 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.773 9.060 14.608 1.00 1.00 C ATOM 1279 CG GLN A 629 -29.234 8.144 15.709 1.00 1.00 C ATOM 1280 CD GLN A 629 -30.348 7.734 16.675 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -31.310 7.006 16.114 1.00 1.00 O flip ATOM 1282 NE2 GLN A 629 -30.335 8.056 17.851 1.00 1.00 N flip ATOM 0 H GLN A 629 -30.273 9.741 11.791 1.00 1.00 H new ATOM 0 HA GLN A 629 -28.148 8.467 13.362 1.00 1.00 H new ATOM 0 HB2 GLN A 629 -29.506 10.094 14.827 1.00 1.00 H new ATOM 0 HB3 GLN A 629 -30.862 9.010 14.589 1.00 1.00 H new ATOM 0 HG2 GLN A 629 -28.790 7.255 15.262 1.00 1.00 H new ATOM 0 HG3 GLN A 629 -28.442 8.655 16.257 1.00 1.00 H new ATOM 0 HE21 GLN A 629 -29.566 8.616 18.218 1.00 1.00 H new ATOM 0 HE22 GLN A 629 -31.093 7.765 18.468 1.00 1.00 H new ATOM 1291 N PHE A 630 -29.163 6.280 12.870 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.672 4.992 12.426 1.00 1.00 C ATOM 1293 C PHE A 630 -29.647 3.972 13.567 1.00 1.00 C ATOM 1294 O PHE A 630 -29.021 4.204 14.599 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.752 4.510 11.304 1.00 1.00 C ATOM 1296 CG PHE A 630 -29.308 4.746 9.899 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -30.625 4.522 9.642 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -28.487 5.180 8.905 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -31.142 4.741 8.338 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -29.003 5.398 7.600 1.00 1.00 C ATOM 1301 CZ PHE A 630 -30.320 5.174 7.344 1.00 1.00 C ATOM 0 H PHE A 630 -28.232 6.250 13.286 1.00 1.00 H new ATOM 0 HA PHE A 630 -30.703 5.094 12.088 1.00 1.00 H new ATOM 0 HB2 PHE A 630 -27.791 5.017 11.393 1.00 1.00 H new ATOM 0 HB3 PHE A 630 -28.564 3.444 11.435 1.00 1.00 H new ATOM 0 HD1 PHE A 630 -31.278 4.177 10.430 1.00 1.00 H new ATOM 0 HD2 PHE A 630 -27.442 5.359 9.108 1.00 1.00 H new ATOM 0 HE1 PHE A 630 -32.188 4.564 8.135 1.00 1.00 H new ATOM 0 HE2 PHE A 630 -28.350 5.741 6.811 1.00 1.00 H new ATOM 0 HZ PHE A 630 -30.713 5.340 6.352 1.00 1.00 H new ATOM 1311 N ILE A 631 -30.336 2.862 13.339 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.399 1.804 14.333 1.00 1.00 C ATOM 1313 C ILE A 631 -30.453 0.449 13.626 1.00 1.00 C ATOM 1314 O ILE A 631 -31.441 0.125 12.971 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.564 2.043 15.295 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.076 2.662 16.606 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.355 0.754 15.529 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -31.541 4.113 16.735 1.00 1.00 C ATOM 0 H ILE A 631 -30.855 2.673 12.481 1.00 1.00 H new ATOM 0 HA ILE A 631 -29.500 1.806 14.950 1.00 1.00 H new ATOM 0 HB ILE A 631 -32.244 2.760 14.835 1.00 1.00 H new ATOM 0 HG12 ILE A 631 -31.451 2.080 17.448 1.00 1.00 H new ATOM 0 HG13 ILE A 631 -29.988 2.620 16.649 1.00 1.00 H new ATOM 0 HG21 ILE A 631 -33.177 0.952 16.216 1.00 1.00 H new ATOM 0 HG22 ILE A 631 -32.753 0.394 14.580 1.00 1.00 H new ATOM 0 HG23 ILE A 631 -31.698 -0.003 15.957 1.00 1.00 H new ATOM 0 HD11 ILE A 631 -31.180 4.528 17.676 1.00 1.00 H new ATOM 0 HD12 ILE A 631 -31.145 4.697 15.905 1.00 1.00 H new ATOM 0 HD13 ILE A 631 -32.630 4.149 16.717 1.00 1.00 H new ATOM 1330 N LEU A 632 -29.376 -0.308 13.783 1.00 1.00 N ATOM 1331 CA LEU A 632 -29.289 -1.621 13.168 1.00 1.00 C ATOM 1332 C LEU A 632 -29.996 -2.645 14.058 1.00 1.00 C ATOM 1333 O LEU A 632 -30.081 -2.463 15.273 1.00 1.00 O ATOM 1334 CB LEU A 632 -27.832 -1.974 12.863 1.00 1.00 C ATOM 1335 CG LEU A 632 -26.986 -0.858 12.246 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -25.880 -0.413 13.207 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -26.428 -1.280 10.886 1.00 1.00 C ATOM 0 H LEU A 632 -28.557 -0.037 14.327 1.00 1.00 H new ATOM 0 HA LEU A 632 -29.802 -1.626 12.207 1.00 1.00 H new ATOM 0 HB2 LEU A 632 -27.355 -2.294 13.789 1.00 1.00 H new ATOM 0 HB3 LEU A 632 -27.820 -2.828 12.186 1.00 1.00 H new ATOM 0 HG LEU A 632 -27.631 0.004 12.075 1.00 1.00 H new ATOM 0 HD11 LEU A 632 -25.294 0.381 12.744 1.00 1.00 H new ATOM 0 HD12 LEU A 632 -26.327 -0.043 14.130 1.00 1.00 H new ATOM 0 HD13 LEU A 632 -25.231 -1.259 13.432 1.00 1.00 H new ATOM 0 HD21 LEU A 632 -25.831 -0.469 10.470 1.00 1.00 H new ATOM 0 HD22 LEU A 632 -25.803 -2.165 11.008 1.00 1.00 H new ATOM 0 HD23 LEU A 632 -27.252 -1.508 10.210 1.00 1.00 H new ATOM 1349 N GLN A 633 -30.485 -3.698 13.421 1.00 1.00 N ATOM 1350 CA GLN A 633 -31.182 -4.751 14.140 1.00 1.00 C ATOM 1351 C GLN A 633 -31.058 -6.079 13.390 1.00 1.00 C ATOM 1352 O GLN A 633 -31.737 -6.295 12.387 1.00 1.00 O ATOM 1353 CB GLN A 633 -32.650 -4.382 14.364 1.00 1.00 C ATOM 1354 CG GLN A 633 -33.398 -5.516 15.071 1.00 1.00 C ATOM 1355 CD GLN A 633 -34.250 -6.310 14.078 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -35.161 -5.797 13.451 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -33.903 -7.590 13.973 1.00 1.00 N ATOM 0 H GLN A 633 -30.412 -3.845 12.414 1.00 1.00 H new ATOM 0 HA GLN A 633 -30.717 -4.865 15.119 1.00 1.00 H new ATOM 0 HB2 GLN A 633 -32.713 -3.472 14.961 1.00 1.00 H new ATOM 0 HB3 GLN A 633 -33.126 -4.169 13.407 1.00 1.00 H new ATOM 0 HG2 GLN A 633 -32.684 -6.181 15.557 1.00 1.00 H new ATOM 0 HG3 GLN A 633 -34.034 -5.104 15.855 1.00 1.00 H new ATOM 0 HE21 GLN A 633 -33.129 -7.956 14.528 1.00 1.00 H new ATOM 0 HE22 GLN A 633 -34.411 -8.206 13.338 1.00 1.00 H new ATOM 1366 N CYS A 634 -30.186 -6.934 13.905 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.964 -8.233 13.294 1.00 1.00 C ATOM 1368 C CYS A 634 -30.391 -9.311 14.293 1.00 1.00 C ATOM 1369 O CYS A 634 -30.552 -9.033 15.481 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.512 -8.411 12.850 1.00 1.00 C ATOM 1371 SG CYS A 634 -28.384 -9.795 11.659 1.00 1.00 S ATOM 0 H CYS A 634 -29.626 -6.752 14.738 1.00 1.00 H new ATOM 0 HA CYS A 634 -30.564 -8.318 12.388 1.00 1.00 H new ATOM 0 HB2 CYS A 634 -28.148 -7.491 12.391 1.00 1.00 H new ATOM 0 HB3 CYS A 634 -27.880 -8.607 13.716 1.00 1.00 H new ATOM 0 HG CYS A 634 -27.643 -9.435 10.653 1.00 1.00 H new ATOM 1377 N ASP A 635 -30.561 -10.518 13.776 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.965 -11.639 14.608 1.00 1.00 C ATOM 1379 C ASP A 635 -29.720 -12.307 15.196 1.00 1.00 C ATOM 1380 O ASP A 635 -29.820 -13.096 16.136 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.722 -12.687 13.790 1.00 1.00 C ATOM 1382 CG ASP A 635 -30.841 -13.607 12.943 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -30.359 -13.124 11.896 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -30.670 -14.773 13.362 1.00 1.00 O ATOM 0 H ASP A 635 -30.426 -10.745 12.791 1.00 1.00 H new ATOM 0 HA ASP A 635 -31.615 -11.258 15.395 1.00 1.00 H new ATOM 0 HB2 ASP A 635 -32.312 -13.300 14.471 1.00 1.00 H new ATOM 0 HB3 ASP A 635 -32.424 -12.175 13.132 1.00 1.00 H new ATOM 1389 N SER A 636 -28.577 -11.969 14.618 1.00 1.00 N ATOM 1390 CA SER A 636 -27.314 -12.525 15.074 1.00 1.00 C ATOM 1391 C SER A 636 -26.682 -11.605 16.118 1.00 1.00 C ATOM 1392 O SER A 636 -26.835 -10.385 16.050 1.00 1.00 O ATOM 1393 CB SER A 636 -26.353 -12.739 13.903 1.00 1.00 C ATOM 1394 OG SER A 636 -26.373 -14.085 13.435 1.00 1.00 O ATOM 0 H SER A 636 -28.499 -11.317 13.838 1.00 1.00 H new ATOM 0 HA SER A 636 -27.512 -13.495 15.529 1.00 1.00 H new ATOM 0 HB2 SER A 636 -26.621 -12.068 13.087 1.00 1.00 H new ATOM 0 HB3 SER A 636 -25.341 -12.478 14.212 1.00 1.00 H new ATOM 0 HG SER A 636 -25.640 -14.221 12.799 1.00 1.00 H new ATOM 1400 N ASP A 637 -25.985 -12.222 17.062 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.331 -11.473 18.120 1.00 1.00 C ATOM 1402 C ASP A 637 -23.968 -10.984 17.624 1.00 1.00 C ATOM 1403 O ASP A 637 -23.607 -9.827 17.831 1.00 1.00 O ATOM 1404 CB ASP A 637 -25.099 -12.348 19.353 1.00 1.00 C ATOM 1405 CG ASP A 637 -25.355 -11.658 20.694 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -25.829 -10.502 20.656 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -25.070 -12.301 21.726 1.00 1.00 O ATOM 0 H ASP A 637 -25.860 -13.233 17.115 1.00 1.00 H new ATOM 0 HA ASP A 637 -25.975 -10.636 18.389 1.00 1.00 H new ATOM 0 HB2 ASP A 637 -25.743 -13.225 19.284 1.00 1.00 H new ATOM 0 HB3 ASP A 637 -24.070 -12.707 19.337 1.00 1.00 H new ATOM 1412 N PRO A 638 -23.231 -11.914 16.960 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.916 -11.590 16.432 1.00 1.00 C ATOM 1414 C PRO A 638 -22.028 -10.729 15.172 1.00 1.00 C ATOM 1415 O PRO A 638 -21.416 -9.665 15.087 1.00 1.00 O ATOM 1416 CB PRO A 638 -21.253 -12.933 16.177 1.00 1.00 C ATOM 1417 CG PRO A 638 -22.380 -13.952 16.129 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.627 -13.294 16.695 1.00 1.00 C ATOM 0 HA PRO A 638 -21.321 -10.992 17.122 1.00 1.00 H new ATOM 0 HB2 PRO A 638 -20.696 -12.922 15.240 1.00 1.00 H new ATOM 0 HB3 PRO A 638 -20.542 -13.174 16.967 1.00 1.00 H new ATOM 0 HG2 PRO A 638 -22.554 -14.281 15.105 1.00 1.00 H new ATOM 0 HG3 PRO A 638 -22.119 -14.838 16.709 1.00 1.00 H new ATOM 0 HD2 PRO A 638 -24.455 -13.339 15.987 1.00 1.00 H new ATOM 0 HD3 PRO A 638 -23.959 -13.792 17.606 1.00 1.00 H new ATOM 1426 N GLU A 639 -22.814 -11.220 14.227 1.00 1.00 N ATOM 1427 CA GLU A 639 -23.015 -10.510 12.975 1.00 1.00 C ATOM 1428 C GLU A 639 -22.781 -9.010 13.173 1.00 1.00 C ATOM 1429 O GLU A 639 -21.708 -8.497 12.855 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.411 -10.776 12.411 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.449 -12.100 11.646 1.00 1.00 C ATOM 1432 CD GLU A 639 -23.846 -11.945 10.248 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -24.441 -11.182 9.456 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -22.805 -12.591 10.003 1.00 1.00 O ATOM 0 H GLU A 639 -23.320 -12.102 14.303 1.00 1.00 H new ATOM 0 HA GLU A 639 -22.290 -10.880 12.250 1.00 1.00 H new ATOM 0 HB2 GLU A 639 -25.137 -10.800 13.224 1.00 1.00 H new ATOM 0 HB3 GLU A 639 -24.701 -9.960 11.749 1.00 1.00 H new ATOM 0 HG2 GLU A 639 -23.899 -12.860 12.201 1.00 1.00 H new ATOM 0 HG3 GLU A 639 -25.479 -12.447 11.565 1.00 1.00 H new ATOM 1441 N LEU A 640 -23.801 -8.349 13.698 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.720 -6.918 13.943 1.00 1.00 C ATOM 1443 C LEU A 640 -22.438 -6.610 14.717 1.00 1.00 C ATOM 1444 O LEU A 640 -21.708 -5.681 14.371 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.990 -6.421 14.635 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.692 -5.232 13.976 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.823 -3.974 14.049 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -26.100 -5.564 12.539 1.00 1.00 C ATOM 0 H LEU A 640 -24.689 -8.777 13.961 1.00 1.00 H new ATOM 0 HA LEU A 640 -23.663 -6.372 13.001 1.00 1.00 H new ATOM 0 HB2 LEU A 640 -25.697 -7.249 14.692 1.00 1.00 H new ATOM 0 HB3 LEU A 640 -24.738 -6.146 15.659 1.00 1.00 H new ATOM 0 HG LEU A 640 -26.607 -5.025 14.531 1.00 1.00 H new ATOM 0 HD11 LEU A 640 -25.345 -3.143 13.574 1.00 1.00 H new ATOM 0 HD12 LEU A 640 -24.625 -3.729 15.092 1.00 1.00 H new ATOM 0 HD13 LEU A 640 -23.880 -4.153 13.533 1.00 1.00 H new ATOM 0 HD21 LEU A 640 -26.597 -4.702 12.094 1.00 1.00 H new ATOM 0 HD22 LEU A 640 -25.212 -5.812 11.957 1.00 1.00 H new ATOM 0 HD23 LEU A 640 -26.782 -6.415 12.542 1.00 1.00 H new ATOM 1460 N VAL A 641 -22.200 -7.406 15.749 1.00 1.00 N ATOM 1461 CA VAL A 641 -21.018 -7.230 16.574 1.00 1.00 C ATOM 1462 C VAL A 641 -19.797 -7.033 15.673 1.00 1.00 C ATOM 1463 O VAL A 641 -19.121 -6.007 15.752 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.868 -8.412 17.533 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.510 -9.096 17.354 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -21.071 -7.970 18.984 1.00 1.00 C ATOM 0 H VAL A 641 -22.807 -8.175 16.033 1.00 1.00 H new ATOM 0 HA VAL A 641 -21.114 -6.337 17.192 1.00 1.00 H new ATOM 0 HB VAL A 641 -21.644 -9.139 17.292 1.00 1.00 H new ATOM 0 HG11 VAL A 641 -19.430 -9.933 18.048 1.00 1.00 H new ATOM 0 HG12 VAL A 641 -19.419 -9.463 16.332 1.00 1.00 H new ATOM 0 HG13 VAL A 641 -18.713 -8.380 17.555 1.00 1.00 H new ATOM 0 HG21 VAL A 641 -20.959 -8.829 19.645 1.00 1.00 H new ATOM 0 HG22 VAL A 641 -20.328 -7.215 19.242 1.00 1.00 H new ATOM 0 HG23 VAL A 641 -22.070 -7.551 19.100 1.00 1.00 H new ATOM 1476 N GLN A 642 -19.550 -8.030 14.837 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.422 -7.979 13.922 1.00 1.00 C ATOM 1478 C GLN A 642 -18.584 -6.813 12.947 1.00 1.00 C ATOM 1479 O GLN A 642 -17.613 -6.128 12.627 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.265 -9.304 13.173 1.00 1.00 C ATOM 1481 CG GLN A 642 -17.001 -10.040 13.618 1.00 1.00 C ATOM 1482 CD GLN A 642 -17.351 -11.327 14.370 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -17.707 -12.338 13.789 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -17.232 -11.231 15.691 1.00 1.00 N ATOM 0 H GLN A 642 -20.112 -8.879 14.774 1.00 1.00 H new ATOM 0 HA GLN A 642 -17.513 -7.818 14.502 1.00 1.00 H new ATOM 0 HB2 GLN A 642 -19.138 -9.932 13.352 1.00 1.00 H new ATOM 0 HB3 GLN A 642 -18.222 -9.116 12.100 1.00 1.00 H new ATOM 0 HG2 GLN A 642 -16.389 -10.278 12.748 1.00 1.00 H new ATOM 0 HG3 GLN A 642 -16.405 -9.391 14.259 1.00 1.00 H new ATOM 0 HE21 GLN A 642 -16.929 -10.354 16.113 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -17.444 -12.035 16.282 1.00 1.00 H new ATOM 1493 N TRP A 643 -19.816 -6.622 12.500 1.00 1.00 N ATOM 1494 CA TRP A 643 -20.116 -5.550 11.566 1.00 1.00 C ATOM 1495 C TRP A 643 -19.616 -4.238 12.176 1.00 1.00 C ATOM 1496 O TRP A 643 -18.958 -3.447 11.502 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.608 -5.521 11.226 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.981 -6.341 9.989 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.363 -7.624 9.935 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -21.991 -5.877 8.622 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.618 -8.021 8.638 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.384 -6.925 7.814 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.678 -4.616 8.086 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.502 -6.819 6.423 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -21.800 -4.526 6.694 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.195 -5.571 5.866 1.00 1.00 C ATOM 0 H TRP A 643 -20.619 -7.192 12.767 1.00 1.00 H new ATOM 0 HA TRP A 643 -19.604 -5.710 10.617 1.00 1.00 H new ATOM 0 HB2 TRP A 643 -22.172 -5.895 12.081 1.00 1.00 H new ATOM 0 HB3 TRP A 643 -21.914 -4.487 11.069 1.00 1.00 H new ATOM 0 HD1 TRP A 643 -22.459 -8.267 10.798 1.00 1.00 H new ATOM 0 HE1 TRP A 643 -22.922 -8.948 8.339 1.00 1.00 H new ATOM 0 HE3 TRP A 643 -21.368 -3.783 8.699 1.00 1.00 H new ATOM 0 HZ2 TRP A 643 -22.813 -7.654 5.813 1.00 1.00 H new ATOM 0 HZ3 TRP A 643 -21.571 -3.578 6.231 1.00 1.00 H new ATOM 0 HH2 TRP A 643 -22.265 -5.421 4.799 1.00 1.00 H new ATOM 1517 N LYS A 644 -19.947 -4.049 13.446 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.539 -2.848 14.153 1.00 1.00 C ATOM 1519 C LYS A 644 -18.014 -2.726 14.108 1.00 1.00 C ATOM 1520 O LYS A 644 -17.482 -1.756 13.570 1.00 1.00 O ATOM 1521 CB LYS A 644 -20.115 -2.841 15.571 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.792 -1.527 16.286 1.00 1.00 C ATOM 1523 CD LYS A 644 -21.070 -0.832 16.759 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.610 -1.484 18.034 1.00 1.00 C ATOM 1525 NZ LYS A 644 -21.984 -2.892 17.777 1.00 1.00 N ATOM 0 H LYS A 644 -20.493 -4.707 14.002 1.00 1.00 H new ATOM 0 HA LYS A 644 -19.943 -1.962 13.664 1.00 1.00 H new ATOM 0 HB2 LYS A 644 -21.195 -2.981 15.530 1.00 1.00 H new ATOM 0 HB3 LYS A 644 -19.707 -3.678 16.138 1.00 1.00 H new ATOM 0 HG2 LYS A 644 -19.143 -1.723 17.140 1.00 1.00 H new ATOM 0 HG3 LYS A 644 -19.243 -0.868 15.613 1.00 1.00 H new ATOM 0 HD2 LYS A 644 -20.867 0.223 16.944 1.00 1.00 H new ATOM 0 HD3 LYS A 644 -21.825 -0.879 15.974 1.00 1.00 H new ATOM 0 HE2 LYS A 644 -20.856 -1.439 18.820 1.00 1.00 H new ATOM 0 HE3 LYS A 644 -22.478 -0.931 18.393 1.00 1.00 H new ATOM 0 HZ1 LYS A 644 -22.694 -3.195 18.474 1.00 1.00 H new ATOM 0 HZ2 LYS A 644 -22.381 -2.976 16.820 1.00 1.00 H new ATOM 0 HZ3 LYS A 644 -21.141 -3.495 17.856 1.00 1.00 H new ATOM 1539 N LYS A 645 -17.356 -3.724 14.678 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.904 -3.741 14.708 1.00 1.00 C ATOM 1541 C LYS A 645 -15.363 -3.204 13.381 1.00 1.00 C ATOM 1542 O LYS A 645 -14.612 -2.229 13.361 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.391 -5.139 15.062 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.995 -5.070 15.684 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.922 -4.902 14.607 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.571 -4.548 15.231 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.575 -4.251 14.176 1.00 1.00 N ATOM 0 H LYS A 645 -17.802 -4.527 15.123 1.00 1.00 H new ATOM 0 HA LYS A 645 -15.532 -3.083 15.493 1.00 1.00 H new ATOM 0 HB2 LYS A 645 -16.080 -5.617 15.758 1.00 1.00 H new ATOM 0 HB3 LYS A 645 -15.363 -5.758 14.165 1.00 1.00 H new ATOM 0 HG2 LYS A 645 -13.946 -4.236 16.384 1.00 1.00 H new ATOM 0 HG3 LYS A 645 -13.802 -5.978 16.256 1.00 1.00 H new ATOM 0 HD2 LYS A 645 -12.831 -5.824 14.032 1.00 1.00 H new ATOM 0 HD3 LYS A 645 -13.221 -4.120 13.910 1.00 1.00 H new ATOM 0 HE2 LYS A 645 -11.682 -3.685 15.888 1.00 1.00 H new ATOM 0 HE3 LYS A 645 -11.221 -5.375 15.848 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 -9.663 -4.013 14.616 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 -10.457 -5.085 13.565 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 -10.904 -3.447 13.604 1.00 1.00 H new ATOM 1561 N GLU A 646 -15.766 -3.864 12.306 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.331 -3.466 10.978 1.00 1.00 C ATOM 1563 C GLU A 646 -15.899 -2.090 10.624 1.00 1.00 C ATOM 1564 O GLU A 646 -15.240 -1.295 9.956 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.732 -4.509 9.933 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.853 -5.757 10.040 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.960 -6.386 11.431 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -14.187 -5.950 12.311 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.812 -7.288 11.581 1.00 1.00 O ATOM 0 H GLU A 646 -16.389 -4.671 12.327 1.00 1.00 H new ATOM 0 HA GLU A 646 -14.243 -3.400 10.978 1.00 1.00 H new ATOM 0 HB2 GLU A 646 -16.778 -4.783 10.070 1.00 1.00 H new ATOM 0 HB3 GLU A 646 -15.643 -4.082 8.934 1.00 1.00 H new ATOM 0 HG2 GLU A 646 -15.153 -6.483 9.285 1.00 1.00 H new ATOM 0 HG3 GLU A 646 -13.815 -5.494 9.835 1.00 1.00 H new ATOM 1576 N LEU A 647 -17.117 -1.851 11.088 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.781 -0.584 10.829 1.00 1.00 C ATOM 1578 C LEU A 647 -17.026 0.539 11.542 1.00 1.00 C ATOM 1579 O LEU A 647 -16.476 1.429 10.896 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.262 -0.669 11.209 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.213 -1.132 10.105 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.153 -2.227 10.614 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -20.979 0.051 9.509 1.00 1.00 C ATOM 0 H LEU A 647 -17.661 -2.513 11.641 1.00 1.00 H new ATOM 0 HA LEU A 647 -17.761 -0.354 9.764 1.00 1.00 H new ATOM 0 HB2 LEU A 647 -19.361 -1.349 12.055 1.00 1.00 H new ATOM 0 HB3 LEU A 647 -19.586 0.314 11.551 1.00 1.00 H new ATOM 0 HG LEU A 647 -19.618 -1.567 9.302 1.00 1.00 H new ATOM 0 HD11 LEU A 647 -21.819 -2.538 9.809 1.00 1.00 H new ATOM 0 HD12 LEU A 647 -20.567 -3.082 10.951 1.00 1.00 H new ATOM 0 HD13 LEU A 647 -21.744 -1.842 11.445 1.00 1.00 H new ATOM 0 HD21 LEU A 647 -21.648 -0.306 8.726 1.00 1.00 H new ATOM 0 HD22 LEU A 647 -21.562 0.538 10.291 1.00 1.00 H new ATOM 0 HD23 LEU A 647 -20.273 0.765 9.085 1.00 1.00 H new ATOM 1595 N ARG A 648 -17.022 0.460 12.864 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.343 1.458 13.671 1.00 1.00 C ATOM 1597 C ARG A 648 -15.066 1.928 12.971 1.00 1.00 C ATOM 1598 O ARG A 648 -14.903 3.118 12.703 1.00 1.00 O ATOM 1599 CB ARG A 648 -15.985 0.901 15.050 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.732 1.648 16.156 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.851 1.822 17.394 1.00 1.00 C ATOM 1602 NE ARG A 648 -16.387 1.015 18.512 1.00 1.00 N ATOM 1603 CZ ARG A 648 -17.395 1.405 19.306 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -17.981 2.592 19.107 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -17.814 0.606 20.297 1.00 1.00 N ATOM 0 H ARG A 648 -17.479 -0.280 13.397 1.00 1.00 H new ATOM 0 HA ARG A 648 -17.023 2.300 13.797 1.00 1.00 H new ATOM 0 HB2 ARG A 648 -16.232 -0.160 15.093 1.00 1.00 H new ATOM 0 HB3 ARG A 648 -14.910 0.985 15.212 1.00 1.00 H new ATOM 0 HG2 ARG A 648 -17.048 2.625 15.790 1.00 1.00 H new ATOM 0 HG3 ARG A 648 -17.636 1.100 16.423 1.00 1.00 H new ATOM 0 HD2 ARG A 648 -14.829 1.515 17.170 1.00 1.00 H new ATOM 0 HD3 ARG A 648 -15.813 2.873 17.679 1.00 1.00 H new ATOM 0 HE ARG A 648 -15.963 0.104 18.690 1.00 1.00 H new ATOM 0 HH11 ARG A 648 -17.661 3.199 18.352 1.00 1.00 H new ATOM 0 HH12 ARG A 648 -18.748 2.890 19.710 1.00 1.00 H new ATOM 0 HH21 ARG A 648 -17.366 -0.298 20.447 1.00 1.00 H new ATOM 0 HH22 ARG A 648 -18.581 0.902 20.901 1.00 1.00 H new ATOM 1619 N ASP A 649 -14.195 0.970 12.695 1.00 1.00 N ATOM 1620 CA ASP A 649 -12.938 1.270 12.031 1.00 1.00 C ATOM 1621 C ASP A 649 -13.224 1.898 10.665 1.00 1.00 C ATOM 1622 O ASP A 649 -12.580 2.873 10.279 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.116 -0.001 11.804 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.656 0.234 11.412 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.308 1.415 11.196 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -9.920 -0.773 11.337 1.00 1.00 O ATOM 0 H ASP A 649 -14.334 -0.015 12.919 1.00 1.00 H new ATOM 0 HA ASP A 649 -12.376 1.953 12.668 1.00 1.00 H new ATOM 0 HB2 ASP A 649 -12.140 -0.599 12.715 1.00 1.00 H new ATOM 0 HB3 ASP A 649 -12.596 -0.591 11.023 1.00 1.00 H new ATOM 1631 N ALA A 650 -14.190 1.315 9.973 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.570 1.806 8.659 1.00 1.00 C ATOM 1633 C ALA A 650 -14.858 3.306 8.743 1.00 1.00 C ATOM 1634 O ALA A 650 -14.323 4.089 7.960 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.771 1.010 8.144 1.00 1.00 C ATOM 0 H ALA A 650 -14.722 0.507 10.297 1.00 1.00 H new ATOM 0 HA ALA A 650 -13.756 1.666 7.947 1.00 1.00 H new ATOM 0 HB1 ALA A 650 -16.056 1.378 7.158 1.00 1.00 H new ATOM 0 HB2 ALA A 650 -15.506 -0.045 8.074 1.00 1.00 H new ATOM 0 HB3 ALA A 650 -16.608 1.129 8.832 1.00 1.00 H new ATOM 1641 N TYR A 651 -15.702 3.661 9.700 1.00 1.00 N ATOM 1642 CA TYR A 651 -16.068 5.053 9.896 1.00 1.00 C ATOM 1643 C TYR A 651 -14.893 5.854 10.461 1.00 1.00 C ATOM 1644 O TYR A 651 -14.784 7.057 10.223 1.00 1.00 O ATOM 1645 CB TYR A 651 -17.206 5.052 10.919 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.472 4.339 10.439 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.653 4.085 9.094 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.433 3.951 11.351 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.846 3.415 8.643 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.625 3.280 10.899 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.772 3.045 9.568 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.898 2.412 9.141 1.00 1.00 O ATOM 0 H TYR A 651 -16.143 3.009 10.348 1.00 1.00 H new ATOM 0 HA TYR A 651 -16.358 5.510 8.950 1.00 1.00 H new ATOM 0 HB2 TYR A 651 -16.857 4.575 11.835 1.00 1.00 H new ATOM 0 HB3 TYR A 651 -17.455 6.083 11.171 1.00 1.00 H new ATOM 0 HD1 TYR A 651 -17.901 4.388 8.381 1.00 1.00 H new ATOM 0 HD2 TYR A 651 -19.291 4.150 12.403 1.00 1.00 H new ATOM 0 HE1 TYR A 651 -20.002 3.211 7.594 1.00 1.00 H new ATOM 0 HE2 TYR A 651 -21.385 2.971 11.602 1.00 1.00 H new ATOM 0 HH TYR A 651 -21.868 2.313 8.166 1.00 1.00 H new ATOM 1662 N ARG A 652 -14.043 5.157 11.199 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.879 5.787 11.799 1.00 1.00 C ATOM 1664 C ARG A 652 -11.800 6.027 10.742 1.00 1.00 C ATOM 1665 O ARG A 652 -11.444 7.171 10.461 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.301 4.921 12.921 1.00 1.00 C ATOM 1667 CG ARG A 652 -13.293 4.788 14.078 1.00 1.00 C ATOM 1668 CD ARG A 652 -12.964 5.775 15.199 1.00 1.00 C ATOM 1669 NE ARG A 652 -11.657 5.437 15.804 1.00 1.00 N ATOM 1670 CZ ARG A 652 -10.502 6.037 15.484 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -10.487 7.011 14.563 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -9.364 5.665 16.084 1.00 1.00 N ATOM 0 H ARG A 652 -14.137 4.161 11.396 1.00 1.00 H new ATOM 0 HA ARG A 652 -13.198 6.741 12.219 1.00 1.00 H new ATOM 0 HB2 ARG A 652 -12.055 3.933 12.532 1.00 1.00 H new ATOM 0 HB3 ARG A 652 -11.372 5.361 13.283 1.00 1.00 H new ATOM 0 HG2 ARG A 652 -14.305 4.968 13.716 1.00 1.00 H new ATOM 0 HG3 ARG A 652 -13.269 3.770 14.467 1.00 1.00 H new ATOM 0 HD2 ARG A 652 -12.940 6.791 14.805 1.00 1.00 H new ATOM 0 HD3 ARG A 652 -13.744 5.747 15.960 1.00 1.00 H new ATOM 0 HE ARG A 652 -11.633 4.701 16.509 1.00 1.00 H new ATOM 0 HH11 ARG A 652 -11.354 7.295 14.107 1.00 1.00 H new ATOM 0 HH12 ARG A 652 -9.609 7.468 14.319 1.00 1.00 H new ATOM 0 HH21 ARG A 652 -9.376 4.924 16.785 1.00 1.00 H new ATOM 0 HH22 ARG A 652 -8.486 6.122 15.840 1.00 1.00 H new ATOM 1686 N GLU A 653 -11.309 4.930 10.183 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.279 5.007 9.163 1.00 1.00 C ATOM 1688 C GLU A 653 -10.631 6.083 8.133 1.00 1.00 C ATOM 1689 O GLU A 653 -9.743 6.704 7.550 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.071 3.650 8.489 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.644 3.515 7.954 1.00 1.00 C ATOM 1692 CD GLU A 653 -7.637 3.402 9.099 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -7.325 4.459 9.688 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -7.201 2.259 9.361 1.00 1.00 O ATOM 0 H GLU A 653 -11.606 3.983 10.418 1.00 1.00 H new ATOM 0 HA GLU A 653 -9.340 5.284 9.643 1.00 1.00 H new ATOM 0 HB2 GLU A 653 -10.272 2.851 9.203 1.00 1.00 H new ATOM 0 HB3 GLU A 653 -10.782 3.534 7.671 1.00 1.00 H new ATOM 0 HG2 GLU A 653 -8.573 2.635 7.315 1.00 1.00 H new ATOM 0 HG3 GLU A 653 -8.401 4.379 7.335 1.00 1.00 H new ATOM 1701 N ALA A 654 -11.928 6.269 7.940 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.409 7.259 6.990 1.00 1.00 C ATOM 1703 C ALA A 654 -12.355 8.645 7.633 1.00 1.00 C ATOM 1704 O ALA A 654 -11.763 9.569 7.076 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.819 6.883 6.530 1.00 1.00 C ATOM 0 H ALA A 654 -12.661 5.751 8.425 1.00 1.00 H new ATOM 0 HA ALA A 654 -11.773 7.282 6.105 1.00 1.00 H new ATOM 0 HB1 ALA A 654 -14.179 7.625 5.818 1.00 1.00 H new ATOM 0 HB2 ALA A 654 -13.797 5.903 6.053 1.00 1.00 H new ATOM 0 HB3 ALA A 654 -14.487 6.852 7.391 1.00 1.00 H new ATOM 1711 N GLN A 655 -12.979 8.748 8.796 1.00 1.00 N ATOM 1712 CA GLN A 655 -13.010 10.007 9.522 1.00 1.00 C ATOM 1713 C GLN A 655 -11.604 10.601 9.612 1.00 1.00 C ATOM 1714 O GLN A 655 -11.424 11.805 9.439 1.00 1.00 O ATOM 1715 CB GLN A 655 -13.618 9.822 10.913 1.00 1.00 C ATOM 1716 CG GLN A 655 -12.544 9.448 11.937 1.00 1.00 C ATOM 1717 CD GLN A 655 -13.091 9.532 13.363 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -14.004 8.821 13.749 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -12.483 10.440 14.122 1.00 1.00 N ATOM 0 H GLN A 655 -13.468 7.980 9.255 1.00 1.00 H new ATOM 0 HA GLN A 655 -13.644 10.705 8.975 1.00 1.00 H new ATOM 0 HB2 GLN A 655 -14.115 10.742 11.222 1.00 1.00 H new ATOM 0 HB3 GLN A 655 -14.380 9.044 10.880 1.00 1.00 H new ATOM 0 HG2 GLN A 655 -12.186 8.438 11.740 1.00 1.00 H new ATOM 0 HG3 GLN A 655 -11.689 10.116 11.832 1.00 1.00 H new ATOM 0 HE21 GLN A 655 -11.725 11.002 13.736 1.00 1.00 H new ATOM 0 HE22 GLN A 655 -12.775 10.574 15.090 1.00 1.00 H new