USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 917 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 636 HIS : no HD1:sc= -1.46 X(o=-2.2,f=-2.1) USER MOD Set 1.2: A 640 SER OG : rot 65:sc= -0.738 USER MOD Single : A 560 THR OG1 : rot 89:sc= 0.887 USER MOD Single : A 565 GLN : amide:sc= -2.1 K(o=-2.1,f=-0.62) USER MOD Single : A 566 GLN : amide:sc=-0.00254 K(o=-0.0025,f=-1.7!) USER MOD Single : A 569 SER OG : rot -38:sc= 0.441 USER MOD Single : A 570 THR OG1 : rot 77:sc= 1.26 USER MOD Single : A 571 THR OG1 : rot -82:sc= -0.938! USER MOD Single : A 574 HIS : no HE2:sc= -1.22! X(o=-1.2!,f=-1.4) USER MOD Single : A 600 GLN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 603 LYS NZ :NH3+ -112:sc= -0.7! (180deg=-4.18!) USER MOD Single : A 610 HIS : no HE2:sc= -5.4! C(o=-5.4!,f=-7.6!) USER MOD Single : A 614 HIS : no HE2:sc= -0.624! C(o=-0.62!,f=-5.7!) USER MOD Single : A 622 SER OG : rot -86:sc= 0.712 USER MOD Single : A 625 SER OG : rot 180:sc= 0 USER MOD Single : A 634 THR OG1 : rot 180:sc= -0.656 USER MOD Single : A 638 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 642 GLN : amide:sc= -5! C(o=-5!,f=-4.4!) USER MOD Single : A 644 GLN : amide:sc= -1.22! K(o=-1.2!,f=0) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 646 MET CE :methyl -144:sc= -0.198 (180deg=-1.11) USER MOD Single : A 650 TYR OH : rot 57:sc= -1.1! USER MOD Single : A 651 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 652 THR OG1 : rot 85:sc= 1.14 USER MOD Single : A 656 HIS : no HD1:sc= 0.288 K(o=0.29,f=-5.5!) USER MOD Single : A 658 GLN : amide:sc= -0.0754 X(o=-0.075,f=-0.26) USER MOD Single : A 670 THR OG1 : rot 180:sc= -0.0126 USER MOD Single : A 680 CYS SG : rot 180:sc= -3.55! USER MOD Single : A 681 SER OG : rot 37:sc= -4.48! USER MOD Single : A 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 690 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 693 SER OG : rot -78:sc= 0.962 USER MOD Single : A 696 HIS : no HE2:sc= -1.6 K(o=-1.6,f=-2.8!) USER MOD Single : A 698 ASN : amide:sc= -5.42 K(o=-5.4,f=-9.3!) USER MOD Single : A 700 SER OG : rot 180:sc= -0.0476 USER MOD ----------------------------------------------------------------- ATOM 100 N GLU A 553 -10.615 21.497 -7.380 1.00 1.00 N ATOM 101 CA GLU A 553 -10.821 22.456 -6.260 1.00 1.00 C ATOM 102 C GLU A 553 -10.994 21.670 -4.960 1.00 1.00 C ATOM 103 O GLU A 553 -10.950 20.458 -4.957 1.00 1.00 O ATOM 104 CB GLU A 553 -12.080 23.289 -6.528 1.00 1.00 C ATOM 105 CG GLU A 553 -11.913 24.068 -7.836 1.00 1.00 C ATOM 106 CD GLU A 553 -13.135 24.961 -8.067 1.00 1.00 C ATOM 107 OE1 GLU A 553 -14.083 24.846 -7.308 1.00 1.00 O ATOM 108 OE2 GLU A 553 -13.100 25.745 -9.001 1.00 1.00 O ATOM 0 HA GLU A 553 -9.961 23.120 -6.177 1.00 1.00 H new ATOM 0 HB2 GLU A 553 -12.952 22.638 -6.590 1.00 1.00 H new ATOM 0 HB3 GLU A 553 -12.254 23.979 -5.702 1.00 1.00 H new ATOM 0 HG2 GLU A 553 -11.009 24.676 -7.795 1.00 1.00 H new ATOM 0 HG3 GLU A 553 -11.794 23.376 -8.670 1.00 1.00 H new ATOM 115 N LEU A 554 -11.167 22.350 -3.850 1.00 1.00 N ATOM 116 CA LEU A 554 -11.317 21.626 -2.551 1.00 1.00 C ATOM 117 C LEU A 554 -12.480 20.629 -2.624 1.00 1.00 C ATOM 118 O LEU A 554 -12.393 19.532 -2.110 1.00 1.00 O ATOM 119 CB LEU A 554 -11.597 22.598 -1.390 1.00 1.00 C ATOM 120 CG LEU A 554 -10.354 23.416 -1.009 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.219 24.631 -1.926 1.00 1.00 C ATOM 122 CD2 LEU A 554 -10.455 23.873 0.449 1.00 1.00 C ATOM 0 H LEU A 554 -11.210 23.367 -3.789 1.00 1.00 H new ATOM 0 HA LEU A 554 -10.377 21.105 -2.369 1.00 1.00 H new ATOM 0 HB2 LEU A 554 -12.404 23.275 -1.671 1.00 1.00 H new ATOM 0 HB3 LEU A 554 -11.941 22.036 -0.522 1.00 1.00 H new ATOM 0 HG LEU A 554 -9.472 22.787 -1.126 1.00 1.00 H new ATOM 0 HD11 LEU A 554 -9.334 25.202 -1.645 1.00 1.00 H new ATOM 0 HD12 LEU A 554 -10.123 24.298 -2.959 1.00 1.00 H new ATOM 0 HD13 LEU A 554 -11.103 25.261 -1.828 1.00 1.00 H new ATOM 0 HD21 LEU A 554 -9.570 24.452 0.711 1.00 1.00 H new ATOM 0 HD22 LEU A 554 -11.344 24.491 0.576 1.00 1.00 H new ATOM 0 HD23 LEU A 554 -10.524 23.001 1.100 1.00 1.00 H new ATOM 134 N GLU A 555 -13.576 21.008 -3.224 1.00 1.00 N ATOM 135 CA GLU A 555 -14.745 20.082 -3.288 1.00 1.00 C ATOM 136 C GLU A 555 -14.384 18.807 -4.054 1.00 1.00 C ATOM 137 O GLU A 555 -14.695 17.713 -3.628 1.00 1.00 O ATOM 138 CB GLU A 555 -15.918 20.781 -3.975 1.00 1.00 C ATOM 139 CG GLU A 555 -17.179 19.930 -3.806 1.00 1.00 C ATOM 140 CD GLU A 555 -17.628 19.967 -2.345 1.00 1.00 C ATOM 141 OE1 GLU A 555 -17.304 20.932 -1.672 1.00 1.00 O ATOM 142 OE2 GLU A 555 -18.288 19.032 -1.924 1.00 1.00 O ATOM 0 H GLU A 555 -13.713 21.915 -3.671 1.00 1.00 H new ATOM 0 HA GLU A 555 -15.027 19.808 -2.271 1.00 1.00 H new ATOM 0 HB2 GLU A 555 -16.071 21.770 -3.543 1.00 1.00 H new ATOM 0 HB3 GLU A 555 -15.701 20.926 -5.033 1.00 1.00 H new ATOM 0 HG2 GLU A 555 -17.973 20.306 -4.451 1.00 1.00 H new ATOM 0 HG3 GLU A 555 -16.980 18.902 -4.110 1.00 1.00 H new ATOM 149 N VAL A 556 -13.721 18.925 -5.174 1.00 1.00 N ATOM 150 CA VAL A 556 -13.353 17.700 -5.930 1.00 1.00 C ATOM 151 C VAL A 556 -12.361 16.907 -5.086 1.00 1.00 C ATOM 152 O VAL A 556 -12.474 15.708 -4.926 1.00 1.00 O ATOM 153 CB VAL A 556 -12.710 18.081 -7.265 1.00 1.00 C ATOM 154 CG1 VAL A 556 -12.256 16.814 -7.996 1.00 1.00 C ATOM 155 CG2 VAL A 556 -13.733 18.822 -8.126 1.00 1.00 C ATOM 0 H VAL A 556 -13.423 19.807 -5.591 1.00 1.00 H new ATOM 0 HA VAL A 556 -14.241 17.103 -6.135 1.00 1.00 H new ATOM 0 HB VAL A 556 -11.849 18.724 -7.083 1.00 1.00 H new ATOM 0 HG11 VAL A 556 -11.798 17.087 -8.947 1.00 1.00 H new ATOM 0 HG12 VAL A 556 -11.529 16.281 -7.383 1.00 1.00 H new ATOM 0 HG13 VAL A 556 -13.117 16.171 -8.179 1.00 1.00 H new ATOM 0 HG21 VAL A 556 -13.278 19.095 -9.078 1.00 1.00 H new ATOM 0 HG22 VAL A 556 -14.592 18.176 -8.307 1.00 1.00 H new ATOM 0 HG23 VAL A 556 -14.059 19.724 -7.608 1.00 1.00 H new ATOM 165 N ALA A 557 -11.391 17.581 -4.534 1.00 1.00 N ATOM 166 CA ALA A 557 -10.402 16.892 -3.667 1.00 1.00 C ATOM 167 C ALA A 557 -11.114 16.334 -2.430 1.00 1.00 C ATOM 168 O ALA A 557 -10.835 15.237 -1.990 1.00 1.00 O ATOM 169 CB ALA A 557 -9.321 17.886 -3.240 1.00 1.00 C ATOM 0 H ALA A 557 -11.242 18.584 -4.648 1.00 1.00 H new ATOM 0 HA ALA A 557 -9.939 16.072 -4.216 1.00 1.00 H new ATOM 0 HB1 ALA A 557 -8.594 17.382 -2.603 1.00 1.00 H new ATOM 0 HB2 ALA A 557 -8.818 18.279 -4.124 1.00 1.00 H new ATOM 0 HB3 ALA A 557 -9.779 18.707 -2.688 1.00 1.00 H new ATOM 175 N VAL A 558 -12.034 17.073 -1.859 1.00 1.00 N ATOM 176 CA VAL A 558 -12.755 16.549 -0.662 1.00 1.00 C ATOM 177 C VAL A 558 -13.628 15.366 -1.078 1.00 1.00 C ATOM 178 O VAL A 558 -13.676 14.353 -0.411 1.00 1.00 O ATOM 179 CB VAL A 558 -13.630 17.644 -0.038 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.871 17.026 0.613 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.817 18.380 1.030 1.00 1.00 C ATOM 0 H VAL A 558 -12.313 18.005 -2.167 1.00 1.00 H new ATOM 0 HA VAL A 558 -12.024 16.226 0.079 1.00 1.00 H new ATOM 0 HB VAL A 558 -13.947 18.337 -0.818 1.00 1.00 H new ATOM 0 HG11 VAL A 558 -15.483 17.814 1.052 1.00 1.00 H new ATOM 0 HG12 VAL A 558 -15.451 16.494 -0.141 1.00 1.00 H new ATOM 0 HG13 VAL A 558 -14.564 16.329 1.393 1.00 1.00 H new ATOM 0 HG21 VAL A 558 -13.430 19.161 1.480 1.00 1.00 H new ATOM 0 HG22 VAL A 558 -12.505 17.675 1.800 1.00 1.00 H new ATOM 0 HG23 VAL A 558 -11.936 18.829 0.571 1.00 1.00 H new ATOM 191 N GLU A 559 -14.317 15.483 -2.177 1.00 1.00 N ATOM 192 CA GLU A 559 -15.188 14.367 -2.634 1.00 1.00 C ATOM 193 C GLU A 559 -14.312 13.212 -3.139 1.00 1.00 C ATOM 194 O GLU A 559 -14.508 12.069 -2.777 1.00 1.00 O ATOM 195 CB GLU A 559 -16.100 14.878 -3.756 1.00 1.00 C ATOM 196 CG GLU A 559 -16.251 13.810 -4.845 1.00 1.00 C ATOM 197 CD GLU A 559 -17.331 14.252 -5.836 1.00 1.00 C ATOM 198 OE1 GLU A 559 -17.767 15.387 -5.741 1.00 1.00 O ATOM 199 OE2 GLU A 559 -17.703 13.447 -6.675 1.00 1.00 O ATOM 0 H GLU A 559 -14.314 16.306 -2.780 1.00 1.00 H new ATOM 0 HA GLU A 559 -15.802 14.005 -1.810 1.00 1.00 H new ATOM 0 HB2 GLU A 559 -17.079 15.135 -3.350 1.00 1.00 H new ATOM 0 HB3 GLU A 559 -15.684 15.789 -4.186 1.00 1.00 H new ATOM 0 HG2 GLU A 559 -15.303 13.665 -5.363 1.00 1.00 H new ATOM 0 HG3 GLU A 559 -16.520 12.853 -4.398 1.00 1.00 H new ATOM 206 N THR A 560 -13.353 13.498 -3.978 1.00 1.00 N ATOM 207 CA THR A 560 -12.476 12.408 -4.511 1.00 1.00 C ATOM 208 C THR A 560 -11.745 11.700 -3.360 1.00 1.00 C ATOM 209 O THR A 560 -11.631 10.491 -3.341 1.00 1.00 O ATOM 210 CB THR A 560 -11.445 13.014 -5.469 1.00 1.00 C ATOM 211 OG1 THR A 560 -12.104 13.860 -6.400 1.00 1.00 O ATOM 212 CG2 THR A 560 -10.725 11.891 -6.216 1.00 1.00 C ATOM 0 H THR A 560 -13.137 14.435 -4.318 1.00 1.00 H new ATOM 0 HA THR A 560 -13.094 11.681 -5.038 1.00 1.00 H new ATOM 0 HB THR A 560 -10.718 13.597 -4.903 1.00 1.00 H new ATOM 0 HG1 THR A 560 -12.161 14.767 -6.034 1.00 1.00 H new ATOM 0 HG21 THR A 560 -9.991 12.320 -6.898 1.00 1.00 H new ATOM 0 HG22 THR A 560 -10.220 11.243 -5.500 1.00 1.00 H new ATOM 0 HG23 THR A 560 -11.450 11.308 -6.783 1.00 1.00 H new ATOM 220 N LEU A 561 -11.241 12.438 -2.406 1.00 1.00 N ATOM 221 CA LEU A 561 -10.514 11.798 -1.263 1.00 1.00 C ATOM 222 C LEU A 561 -11.438 10.815 -0.540 1.00 1.00 C ATOM 223 O LEU A 561 -11.067 9.692 -0.257 1.00 1.00 O ATOM 224 CB LEU A 561 -10.059 12.884 -0.278 1.00 1.00 C ATOM 225 CG LEU A 561 -9.209 12.263 0.838 1.00 1.00 C ATOM 226 CD1 LEU A 561 -8.395 13.361 1.526 1.00 1.00 C ATOM 227 CD2 LEU A 561 -10.120 11.599 1.874 1.00 1.00 C ATOM 0 H LEU A 561 -11.300 13.456 -2.366 1.00 1.00 H new ATOM 0 HA LEU A 561 -9.647 11.260 -1.647 1.00 1.00 H new ATOM 0 HB2 LEU A 561 -9.482 13.644 -0.804 1.00 1.00 H new ATOM 0 HB3 LEU A 561 -10.928 13.383 0.151 1.00 1.00 H new ATOM 0 HG LEU A 561 -8.541 11.518 0.406 1.00 1.00 H new ATOM 0 HD11 LEU A 561 -7.790 12.922 2.320 1.00 1.00 H new ATOM 0 HD12 LEU A 561 -7.743 13.842 0.797 1.00 1.00 H new ATOM 0 HD13 LEU A 561 -9.071 14.102 1.953 1.00 1.00 H new ATOM 0 HD21 LEU A 561 -9.512 11.159 2.665 1.00 1.00 H new ATOM 0 HD22 LEU A 561 -10.788 12.346 2.303 1.00 1.00 H new ATOM 0 HD23 LEU A 561 -10.709 10.818 1.393 1.00 1.00 H new ATOM 239 N ALA A 562 -12.630 11.232 -0.224 1.00 1.00 N ATOM 240 CA ALA A 562 -13.568 10.330 0.502 1.00 1.00 C ATOM 241 C ALA A 562 -13.948 9.131 -0.371 1.00 1.00 C ATOM 242 O ALA A 562 -13.961 8.005 0.086 1.00 1.00 O ATOM 243 CB ALA A 562 -14.828 11.109 0.877 1.00 1.00 C ATOM 0 H ALA A 562 -12.997 12.160 -0.437 1.00 1.00 H new ATOM 0 HA ALA A 562 -13.076 9.962 1.402 1.00 1.00 H new ATOM 0 HB1 ALA A 562 -15.517 10.452 1.408 1.00 1.00 H new ATOM 0 HB2 ALA A 562 -14.559 11.949 1.518 1.00 1.00 H new ATOM 0 HB3 ALA A 562 -15.308 11.482 -0.028 1.00 1.00 H new ATOM 249 N ARG A 563 -14.273 9.352 -1.615 1.00 1.00 N ATOM 250 CA ARG A 563 -14.659 8.206 -2.488 1.00 1.00 C ATOM 251 C ARG A 563 -13.488 7.223 -2.610 1.00 1.00 C ATOM 252 O ARG A 563 -13.672 6.023 -2.569 1.00 1.00 O ATOM 253 CB ARG A 563 -15.084 8.724 -3.870 1.00 1.00 C ATOM 254 CG ARG A 563 -15.381 7.560 -4.818 1.00 1.00 C ATOM 255 CD ARG A 563 -16.491 6.695 -4.211 1.00 1.00 C ATOM 256 NE ARG A 563 -17.159 5.917 -5.295 1.00 1.00 N ATOM 257 CZ ARG A 563 -17.914 4.893 -5.000 1.00 1.00 C ATOM 258 NH1 ARG A 563 -18.095 4.548 -3.754 1.00 1.00 N ATOM 259 NH2 ARG A 563 -18.492 4.214 -5.954 1.00 1.00 N ATOM 0 H ARG A 563 -14.288 10.268 -2.063 1.00 1.00 H new ATOM 0 HA ARG A 563 -15.503 7.680 -2.042 1.00 1.00 H new ATOM 0 HB2 ARG A 563 -15.968 9.353 -3.771 1.00 1.00 H new ATOM 0 HB3 ARG A 563 -14.294 9.348 -4.289 1.00 1.00 H new ATOM 0 HG2 ARG A 563 -15.688 7.937 -5.793 1.00 1.00 H new ATOM 0 HG3 ARG A 563 -14.482 6.964 -4.976 1.00 1.00 H new ATOM 0 HD2 ARG A 563 -16.074 6.018 -3.466 1.00 1.00 H new ATOM 0 HD3 ARG A 563 -17.218 7.324 -3.698 1.00 1.00 H new ATOM 0 HE ARG A 563 -17.025 6.186 -6.270 1.00 1.00 H new ATOM 0 HH11 ARG A 563 -17.646 5.079 -3.008 1.00 1.00 H new ATOM 0 HH12 ARG A 563 -18.685 3.748 -3.527 1.00 1.00 H new ATOM 0 HH21 ARG A 563 -18.353 4.484 -6.928 1.00 1.00 H new ATOM 0 HH22 ARG A 563 -19.082 3.414 -5.725 1.00 1.00 H new ATOM 273 N LEU A 564 -12.285 7.717 -2.742 1.00 1.00 N ATOM 274 CA LEU A 564 -11.105 6.805 -2.868 1.00 1.00 C ATOM 275 C LEU A 564 -10.826 6.144 -1.508 1.00 1.00 C ATOM 276 O LEU A 564 -10.446 4.992 -1.428 1.00 1.00 O ATOM 277 CB LEU A 564 -9.875 7.626 -3.272 1.00 1.00 C ATOM 278 CG LEU A 564 -9.630 7.533 -4.782 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.942 7.732 -5.544 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.641 8.628 -5.192 1.00 1.00 C ATOM 0 H LEU A 564 -12.066 8.713 -2.768 1.00 1.00 H new ATOM 0 HA LEU A 564 -11.313 6.043 -3.619 1.00 1.00 H new ATOM 0 HB2 LEU A 564 -10.018 8.668 -2.986 1.00 1.00 H new ATOM 0 HB3 LEU A 564 -8.999 7.265 -2.734 1.00 1.00 H new ATOM 0 HG LEU A 564 -9.226 6.549 -5.021 1.00 1.00 H new ATOM 0 HD11 LEU A 564 -10.754 7.664 -6.616 1.00 1.00 H new ATOM 0 HD12 LEU A 564 -11.654 6.961 -5.250 1.00 1.00 H new ATOM 0 HD13 LEU A 564 -11.354 8.714 -5.310 1.00 1.00 H new ATOM 0 HD21 LEU A 564 -8.459 8.571 -6.265 1.00 1.00 H new ATOM 0 HD22 LEU A 564 -9.057 9.605 -4.946 1.00 1.00 H new ATOM 0 HD23 LEU A 564 -7.702 8.489 -4.657 1.00 1.00 H new ATOM 292 N GLN A 565 -10.996 6.882 -0.441 1.00 1.00 N ATOM 293 CA GLN A 565 -10.733 6.331 0.925 1.00 1.00 C ATOM 294 C GLN A 565 -11.646 5.139 1.215 1.00 1.00 C ATOM 295 O GLN A 565 -11.287 4.244 1.953 1.00 1.00 O ATOM 296 CB GLN A 565 -11.004 7.420 1.961 1.00 1.00 C ATOM 297 CG GLN A 565 -9.686 7.881 2.586 1.00 1.00 C ATOM 298 CD GLN A 565 -9.095 6.755 3.436 1.00 1.00 C ATOM 299 OE1 GLN A 565 -9.800 6.112 4.188 1.00 1.00 O ATOM 300 NE2 GLN A 565 -7.821 6.489 3.348 1.00 1.00 N ATOM 0 H GLN A 565 -11.309 7.853 -0.457 1.00 1.00 H new ATOM 0 HA GLN A 565 -9.695 6.001 0.974 1.00 1.00 H new ATOM 0 HB2 GLN A 565 -11.509 8.264 1.491 1.00 1.00 H new ATOM 0 HB3 GLN A 565 -11.671 7.040 2.735 1.00 1.00 H new ATOM 0 HG2 GLN A 565 -8.982 8.167 1.804 1.00 1.00 H new ATOM 0 HG3 GLN A 565 -9.854 8.764 3.202 1.00 1.00 H new ATOM 0 HE21 GLN A 565 -7.230 7.029 2.716 1.00 1.00 H new ATOM 0 HE22 GLN A 565 -7.416 5.741 3.911 1.00 1.00 H new ATOM 309 N GLN A 566 -12.825 5.113 0.655 1.00 1.00 N ATOM 310 CA GLN A 566 -13.733 3.965 0.921 1.00 1.00 C ATOM 311 C GLN A 566 -13.283 2.768 0.090 1.00 1.00 C ATOM 312 O GLN A 566 -13.263 1.644 0.555 1.00 1.00 O ATOM 313 CB GLN A 566 -15.175 4.336 0.558 1.00 1.00 C ATOM 314 CG GLN A 566 -15.694 5.430 1.496 1.00 1.00 C ATOM 315 CD GLN A 566 -17.088 5.868 1.034 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.486 5.591 -0.080 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.851 6.551 1.845 1.00 1.00 N ATOM 0 H GLN A 566 -13.195 5.830 0.031 1.00 1.00 H new ATOM 0 HA GLN A 566 -13.694 3.713 1.981 1.00 1.00 H new ATOM 0 HB2 GLN A 566 -15.220 4.681 -0.475 1.00 1.00 H new ATOM 0 HB3 GLN A 566 -15.813 3.455 0.627 1.00 1.00 H new ATOM 0 HG2 GLN A 566 -15.737 5.058 2.520 1.00 1.00 H new ATOM 0 HG3 GLN A 566 -15.013 6.281 1.494 1.00 1.00 H new ATOM 0 HE21 GLN A 566 -17.520 6.785 2.781 1.00 1.00 H new ATOM 0 HE22 GLN A 566 -18.778 6.850 1.542 1.00 1.00 H new ATOM 326 N GLY A 567 -12.912 2.999 -1.137 1.00 1.00 N ATOM 327 CA GLY A 567 -12.452 1.875 -1.995 1.00 1.00 C ATOM 328 C GLY A 567 -11.251 1.199 -1.335 1.00 1.00 C ATOM 329 O GLY A 567 -11.065 0.003 -1.437 1.00 1.00 O ATOM 0 H GLY A 567 -12.908 3.917 -1.582 1.00 1.00 H new ATOM 0 HA2 GLY A 567 -13.258 1.155 -2.135 1.00 1.00 H new ATOM 0 HA3 GLY A 567 -12.179 2.244 -2.984 1.00 1.00 H new ATOM 333 N VAL A 568 -10.436 1.952 -0.647 1.00 1.00 N ATOM 334 CA VAL A 568 -9.256 1.340 0.024 1.00 1.00 C ATOM 335 C VAL A 568 -9.745 0.482 1.190 1.00 1.00 C ATOM 336 O VAL A 568 -9.355 -0.659 1.341 1.00 1.00 O ATOM 337 CB VAL A 568 -8.328 2.438 0.546 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.178 1.799 1.329 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.760 3.227 -0.635 1.00 1.00 C ATOM 0 H VAL A 568 -10.536 2.959 -0.521 1.00 1.00 H new ATOM 0 HA VAL A 568 -8.706 0.723 -0.687 1.00 1.00 H new ATOM 0 HB VAL A 568 -8.887 3.109 1.198 1.00 1.00 H new ATOM 0 HG11 VAL A 568 -6.515 2.579 1.703 1.00 1.00 H new ATOM 0 HG12 VAL A 568 -7.580 1.232 2.169 1.00 1.00 H new ATOM 0 HG13 VAL A 568 -6.619 1.130 0.674 1.00 1.00 H new ATOM 0 HG21 VAL A 568 -7.098 4.010 -0.265 1.00 1.00 H new ATOM 0 HG22 VAL A 568 -7.199 2.555 -1.285 1.00 1.00 H new ATOM 0 HG23 VAL A 568 -8.577 3.678 -1.198 1.00 1.00 H new ATOM 349 N SER A 569 -10.605 1.019 2.009 1.00 1.00 N ATOM 350 CA SER A 569 -11.137 0.227 3.151 1.00 1.00 C ATOM 351 C SER A 569 -11.981 -0.928 2.607 1.00 1.00 C ATOM 352 O SER A 569 -11.908 -2.046 3.077 1.00 1.00 O ATOM 353 CB SER A 569 -12.009 1.126 4.028 1.00 1.00 C ATOM 354 OG SER A 569 -13.189 1.474 3.315 1.00 1.00 O ATOM 0 H SER A 569 -10.962 1.972 1.937 1.00 1.00 H new ATOM 0 HA SER A 569 -10.312 -0.168 3.744 1.00 1.00 H new ATOM 0 HB2 SER A 569 -12.268 0.611 4.953 1.00 1.00 H new ATOM 0 HB3 SER A 569 -11.460 2.025 4.307 1.00 1.00 H new ATOM 0 HG SER A 569 -12.970 1.619 2.371 1.00 1.00 H new ATOM 360 N THR A 570 -12.790 -0.656 1.621 1.00 1.00 N ATOM 361 CA THR A 570 -13.648 -1.723 1.027 1.00 1.00 C ATOM 362 C THR A 570 -12.776 -2.823 0.414 1.00 1.00 C ATOM 363 O THR A 570 -13.055 -3.997 0.556 1.00 1.00 O ATOM 364 CB THR A 570 -14.525 -1.109 -0.065 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.315 -0.070 0.495 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.439 -2.184 -0.657 1.00 1.00 C ATOM 0 H THR A 570 -12.895 0.266 1.197 1.00 1.00 H new ATOM 0 HA THR A 570 -14.271 -2.158 1.809 1.00 1.00 H new ATOM 0 HB THR A 570 -13.891 -0.702 -0.853 1.00 1.00 H new ATOM 0 HG1 THR A 570 -14.761 0.727 0.628 1.00 1.00 H new ATOM 0 HG21 THR A 570 -16.063 -1.743 -1.435 1.00 1.00 H new ATOM 0 HG22 THR A 570 -14.832 -2.981 -1.087 1.00 1.00 H new ATOM 0 HG23 THR A 570 -16.074 -2.594 0.128 1.00 1.00 H new ATOM 374 N THR A 571 -11.730 -2.458 -0.275 1.00 1.00 N ATOM 375 CA THR A 571 -10.854 -3.491 -0.898 1.00 1.00 C ATOM 376 C THR A 571 -10.123 -4.275 0.193 1.00 1.00 C ATOM 377 O THR A 571 -9.857 -5.452 0.052 1.00 1.00 O ATOM 378 CB THR A 571 -9.831 -2.814 -1.812 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.102 -1.849 -1.067 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.555 -2.129 -2.972 1.00 1.00 C ATOM 0 H THR A 571 -11.444 -1.492 -0.434 1.00 1.00 H new ATOM 0 HA THR A 571 -11.468 -4.175 -1.484 1.00 1.00 H new ATOM 0 HB THR A 571 -9.144 -3.562 -2.209 1.00 1.00 H new ATOM 0 HG1 THR A 571 -9.623 -1.022 -1.005 1.00 1.00 H new ATOM 0 HG21 THR A 571 -9.825 -1.647 -3.623 1.00 1.00 H new ATOM 0 HG22 THR A 571 -11.114 -2.872 -3.541 1.00 1.00 H new ATOM 0 HG23 THR A 571 -11.243 -1.379 -2.580 1.00 1.00 H new ATOM 388 N VAL A 572 -9.794 -3.634 1.281 1.00 1.00 N ATOM 389 CA VAL A 572 -9.082 -4.350 2.376 1.00 1.00 C ATOM 390 C VAL A 572 -10.009 -5.408 2.972 1.00 1.00 C ATOM 391 O VAL A 572 -9.590 -6.497 3.308 1.00 1.00 O ATOM 392 CB VAL A 572 -8.678 -3.358 3.465 1.00 1.00 C ATOM 393 CG1 VAL A 572 -8.094 -4.120 4.656 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.626 -2.395 2.911 1.00 1.00 C ATOM 0 H VAL A 572 -9.987 -2.648 1.458 1.00 1.00 H new ATOM 0 HA VAL A 572 -8.188 -4.827 1.975 1.00 1.00 H new ATOM 0 HB VAL A 572 -9.553 -2.794 3.787 1.00 1.00 H new ATOM 0 HG11 VAL A 572 -7.805 -3.413 5.434 1.00 1.00 H new ATOM 0 HG12 VAL A 572 -8.842 -4.808 5.050 1.00 1.00 H new ATOM 0 HG13 VAL A 572 -7.218 -4.683 4.334 1.00 1.00 H new ATOM 0 HG21 VAL A 572 -7.337 -1.686 3.687 1.00 1.00 H new ATOM 0 HG22 VAL A 572 -6.750 -2.959 2.590 1.00 1.00 H new ATOM 0 HG23 VAL A 572 -8.041 -1.853 2.061 1.00 1.00 H new ATOM 404 N ALA A 573 -11.269 -5.101 3.101 1.00 1.00 N ATOM 405 CA ALA A 573 -12.215 -6.098 3.668 1.00 1.00 C ATOM 406 C ALA A 573 -12.203 -7.337 2.777 1.00 1.00 C ATOM 407 O ALA A 573 -12.215 -8.459 3.247 1.00 1.00 O ATOM 408 CB ALA A 573 -13.627 -5.507 3.700 1.00 1.00 C ATOM 0 H ALA A 573 -11.683 -4.206 2.839 1.00 1.00 H new ATOM 0 HA ALA A 573 -11.916 -6.361 4.683 1.00 1.00 H new ATOM 0 HB1 ALA A 573 -14.319 -6.240 4.116 1.00 1.00 H new ATOM 0 HB2 ALA A 573 -13.632 -4.610 4.320 1.00 1.00 H new ATOM 0 HB3 ALA A 573 -13.937 -5.250 2.687 1.00 1.00 H new ATOM 414 N HIS A 574 -12.182 -7.134 1.491 1.00 1.00 N ATOM 415 CA HIS A 574 -12.163 -8.281 0.544 1.00 1.00 C ATOM 416 C HIS A 574 -10.934 -9.147 0.813 1.00 1.00 C ATOM 417 O HIS A 574 -11.027 -10.350 0.955 1.00 1.00 O ATOM 418 CB HIS A 574 -12.092 -7.743 -0.884 1.00 1.00 C ATOM 419 CG HIS A 574 -11.667 -8.849 -1.809 1.00 1.00 C ATOM 420 ND1 HIS A 574 -12.577 -9.557 -2.581 1.00 1.00 N ATOM 421 CD2 HIS A 574 -10.433 -9.382 -2.098 1.00 1.00 C ATOM 422 CE1 HIS A 574 -11.885 -10.468 -3.291 1.00 1.00 C ATOM 423 NE2 HIS A 574 -10.578 -10.401 -3.032 1.00 1.00 N ATOM 0 H HIS A 574 -12.177 -6.214 1.051 1.00 1.00 H new ATOM 0 HA HIS A 574 -13.065 -8.879 0.675 1.00 1.00 H new ATOM 0 HB2 HIS A 574 -13.064 -7.353 -1.187 1.00 1.00 H new ATOM 0 HB3 HIS A 574 -11.385 -6.915 -0.939 1.00 1.00 H new ATOM 0 HD1 HIS A 574 -13.587 -9.413 -2.606 1.00 1.00 H new ATOM 0 HD2 HIS A 574 -9.497 -9.059 -1.667 1.00 1.00 H new ATOM 0 HE1 HIS A 574 -12.332 -11.166 -3.984 1.00 1.00 H new ATOM 431 N LEU A 575 -9.781 -8.542 0.877 1.00 1.00 N ATOM 432 CA LEU A 575 -8.544 -9.326 1.133 1.00 1.00 C ATOM 433 C LEU A 575 -8.679 -10.083 2.454 1.00 1.00 C ATOM 434 O LEU A 575 -8.419 -11.267 2.532 1.00 1.00 O ATOM 435 CB LEU A 575 -7.353 -8.372 1.206 1.00 1.00 C ATOM 436 CG LEU A 575 -6.055 -9.174 1.137 1.00 1.00 C ATOM 437 CD1 LEU A 575 -4.892 -8.236 0.808 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.803 -9.846 2.488 1.00 1.00 C ATOM 0 H LEU A 575 -9.643 -7.538 0.763 1.00 1.00 H new ATOM 0 HA LEU A 575 -8.390 -10.042 0.326 1.00 1.00 H new ATOM 0 HB2 LEU A 575 -7.395 -7.657 0.385 1.00 1.00 H new ATOM 0 HB3 LEU A 575 -7.390 -7.797 2.132 1.00 1.00 H new ATOM 0 HG LEU A 575 -6.137 -9.935 0.361 1.00 1.00 H new ATOM 0 HD11 LEU A 575 -3.966 -8.808 0.759 1.00 1.00 H new ATOM 0 HD12 LEU A 575 -5.073 -7.755 -0.153 1.00 1.00 H new ATOM 0 HD13 LEU A 575 -4.808 -7.475 1.584 1.00 1.00 H new ATOM 0 HD21 LEU A 575 -4.877 -10.419 2.442 1.00 1.00 H new ATOM 0 HD22 LEU A 575 -5.720 -9.084 3.263 1.00 1.00 H new ATOM 0 HD23 LEU A 575 -6.632 -10.514 2.722 1.00 1.00 H new ATOM 450 N LEU A 576 -9.084 -9.407 3.493 1.00 1.00 N ATOM 451 CA LEU A 576 -9.248 -10.087 4.809 1.00 1.00 C ATOM 452 C LEU A 576 -10.456 -11.024 4.756 1.00 1.00 C ATOM 453 O LEU A 576 -10.421 -12.126 5.267 1.00 1.00 O ATOM 454 CB LEU A 576 -9.466 -9.036 5.899 1.00 1.00 C ATOM 455 CG LEU A 576 -8.178 -8.852 6.700 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.267 -7.564 7.521 1.00 1.00 C ATOM 457 CD2 LEU A 576 -7.987 -10.042 7.641 1.00 1.00 C ATOM 0 H LEU A 576 -9.309 -8.412 3.488 1.00 1.00 H new ATOM 0 HA LEU A 576 -8.352 -10.666 5.033 1.00 1.00 H new ATOM 0 HB2 LEU A 576 -9.765 -8.089 5.450 1.00 1.00 H new ATOM 0 HB3 LEU A 576 -10.276 -9.346 6.560 1.00 1.00 H new ATOM 0 HG LEU A 576 -7.332 -8.790 6.016 1.00 1.00 H new ATOM 0 HD11 LEU A 576 -7.348 -7.433 8.093 1.00 1.00 H new ATOM 0 HD12 LEU A 576 -8.403 -6.714 6.852 1.00 1.00 H new ATOM 0 HD13 LEU A 576 -9.114 -7.626 8.205 1.00 1.00 H new ATOM 0 HD21 LEU A 576 -7.068 -9.910 8.212 1.00 1.00 H new ATOM 0 HD22 LEU A 576 -8.833 -10.105 8.325 1.00 1.00 H new ATOM 0 HD23 LEU A 576 -7.923 -10.961 7.058 1.00 1.00 H new ATOM 469 N ASP A 577 -11.524 -10.595 4.142 1.00 1.00 N ATOM 470 CA ASP A 577 -12.729 -11.465 4.052 1.00 1.00 C ATOM 471 C ASP A 577 -12.377 -12.750 3.299 1.00 1.00 C ATOM 472 O ASP A 577 -12.792 -13.831 3.667 1.00 1.00 O ATOM 473 CB ASP A 577 -13.837 -10.726 3.300 1.00 1.00 C ATOM 474 CG ASP A 577 -14.378 -9.594 4.176 1.00 1.00 C ATOM 475 OD1 ASP A 577 -14.044 -9.567 5.348 1.00 1.00 O ATOM 476 OD2 ASP A 577 -15.117 -8.773 3.658 1.00 1.00 O ATOM 0 H ASP A 577 -11.614 -9.680 3.699 1.00 1.00 H new ATOM 0 HA ASP A 577 -13.072 -11.713 5.057 1.00 1.00 H new ATOM 0 HB2 ASP A 577 -13.450 -10.323 2.364 1.00 1.00 H new ATOM 0 HB3 ASP A 577 -14.640 -11.417 3.042 1.00 1.00 H new ATOM 481 N LEU A 578 -11.617 -12.638 2.243 1.00 1.00 N ATOM 482 CA LEU A 578 -11.237 -13.852 1.468 1.00 1.00 C ATOM 483 C LEU A 578 -10.322 -14.739 2.316 1.00 1.00 C ATOM 484 O LEU A 578 -10.464 -15.945 2.343 1.00 1.00 O ATOM 485 CB LEU A 578 -10.503 -13.433 0.193 1.00 1.00 C ATOM 486 CG LEU A 578 -10.246 -14.666 -0.675 1.00 1.00 C ATOM 487 CD1 LEU A 578 -11.580 -15.239 -1.157 1.00 1.00 C ATOM 488 CD2 LEU A 578 -9.398 -14.268 -1.884 1.00 1.00 C ATOM 0 H LEU A 578 -11.244 -11.759 1.885 1.00 1.00 H new ATOM 0 HA LEU A 578 -12.136 -14.409 1.205 1.00 1.00 H new ATOM 0 HB2 LEU A 578 -11.097 -12.704 -0.358 1.00 1.00 H new ATOM 0 HB3 LEU A 578 -9.559 -12.950 0.446 1.00 1.00 H new ATOM 0 HG LEU A 578 -9.718 -15.419 -0.090 1.00 1.00 H new ATOM 0 HD11 LEU A 578 -11.396 -16.118 -1.775 1.00 1.00 H new ATOM 0 HD12 LEU A 578 -12.187 -15.521 -0.297 1.00 1.00 H new ATOM 0 HD13 LEU A 578 -12.109 -14.487 -1.743 1.00 1.00 H new ATOM 0 HD21 LEU A 578 -9.214 -15.145 -2.504 1.00 1.00 H new ATOM 0 HD22 LEU A 578 -9.928 -13.516 -2.468 1.00 1.00 H new ATOM 0 HD23 LEU A 578 -8.447 -13.859 -1.543 1.00 1.00 H new ATOM 500 N VAL A 579 -9.381 -14.153 3.007 1.00 1.00 N ATOM 501 CA VAL A 579 -8.462 -14.969 3.849 1.00 1.00 C ATOM 502 C VAL A 579 -9.244 -15.582 5.011 1.00 1.00 C ATOM 503 O VAL A 579 -8.983 -16.693 5.431 1.00 1.00 O ATOM 504 CB VAL A 579 -7.347 -14.077 4.396 1.00 1.00 C ATOM 505 CG1 VAL A 579 -6.527 -14.856 5.425 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.437 -13.637 3.247 1.00 1.00 C ATOM 0 H VAL A 579 -9.210 -13.148 3.024 1.00 1.00 H new ATOM 0 HA VAL A 579 -8.026 -15.766 3.246 1.00 1.00 H new ATOM 0 HB VAL A 579 -7.785 -13.199 4.871 1.00 1.00 H new ATOM 0 HG11 VAL A 579 -5.732 -14.219 5.814 1.00 1.00 H new ATOM 0 HG12 VAL A 579 -7.174 -15.170 6.244 1.00 1.00 H new ATOM 0 HG13 VAL A 579 -6.089 -15.735 4.951 1.00 1.00 H new ATOM 0 HG21 VAL A 579 -5.642 -13.001 3.636 1.00 1.00 H new ATOM 0 HG22 VAL A 579 -6.000 -14.515 2.772 1.00 1.00 H new ATOM 0 HG23 VAL A 579 -7.020 -13.081 2.513 1.00 1.00 H new ATOM 763 N VAL A 599 -3.428 -19.308 -6.293 1.00 1.00 N ATOM 764 CA VAL A 599 -2.639 -18.046 -6.232 1.00 1.00 C ATOM 765 C VAL A 599 -3.398 -16.929 -6.951 1.00 1.00 C ATOM 766 O VAL A 599 -3.343 -15.779 -6.563 1.00 1.00 O ATOM 767 CB VAL A 599 -1.286 -18.261 -6.912 1.00 1.00 C ATOM 768 CG1 VAL A 599 -0.533 -16.931 -6.983 1.00 1.00 C ATOM 769 CG2 VAL A 599 -0.465 -19.268 -6.105 1.00 1.00 C ATOM 0 HA VAL A 599 -2.485 -17.765 -5.190 1.00 1.00 H new ATOM 0 HB VAL A 599 -1.443 -18.644 -7.920 1.00 1.00 H new ATOM 0 HG11 VAL A 599 0.431 -17.084 -7.468 1.00 1.00 H new ATOM 0 HG12 VAL A 599 -1.118 -16.212 -7.557 1.00 1.00 H new ATOM 0 HG13 VAL A 599 -0.376 -16.548 -5.975 1.00 1.00 H new ATOM 0 HG21 VAL A 599 0.500 -19.422 -6.589 1.00 1.00 H new ATOM 0 HG22 VAL A 599 -0.308 -18.885 -5.097 1.00 1.00 H new ATOM 0 HG23 VAL A 599 -1.001 -20.216 -6.054 1.00 1.00 H new ATOM 779 N GLN A 600 -4.105 -17.256 -7.999 1.00 1.00 N ATOM 780 CA GLN A 600 -4.857 -16.209 -8.744 1.00 1.00 C ATOM 781 C GLN A 600 -5.846 -15.523 -7.800 1.00 1.00 C ATOM 782 O GLN A 600 -5.970 -14.314 -7.785 1.00 1.00 O ATOM 783 CB GLN A 600 -5.630 -16.854 -9.896 1.00 1.00 C ATOM 784 CG GLN A 600 -6.239 -15.759 -10.774 1.00 1.00 C ATOM 785 CD GLN A 600 -7.091 -16.399 -11.873 1.00 1.00 C ATOM 786 OE1 GLN A 600 -7.979 -17.179 -11.593 1.00 1.00 O ATOM 787 NE2 GLN A 600 -6.857 -16.097 -13.121 1.00 1.00 N ATOM 0 H GLN A 600 -4.194 -18.202 -8.370 1.00 1.00 H new ATOM 0 HA GLN A 600 -4.155 -15.475 -9.140 1.00 1.00 H new ATOM 0 HB2 GLN A 600 -4.965 -17.483 -10.488 1.00 1.00 H new ATOM 0 HB3 GLN A 600 -6.415 -17.501 -9.505 1.00 1.00 H new ATOM 0 HG2 GLN A 600 -6.851 -15.091 -10.168 1.00 1.00 H new ATOM 0 HG3 GLN A 600 -5.449 -15.153 -11.218 1.00 1.00 H new ATOM 0 HE21 GLN A 600 -6.111 -15.442 -13.356 1.00 1.00 H new ATOM 0 HE22 GLN A 600 -7.420 -16.516 -13.861 1.00 1.00 H new ATOM 796 N ASP A 601 -6.551 -16.288 -7.009 1.00 1.00 N ATOM 797 CA ASP A 601 -7.536 -15.684 -6.073 1.00 1.00 C ATOM 798 C ASP A 601 -6.799 -14.777 -5.087 1.00 1.00 C ATOM 799 O ASP A 601 -7.208 -13.664 -4.825 1.00 1.00 O ATOM 800 CB ASP A 601 -8.248 -16.797 -5.306 1.00 1.00 C ATOM 801 CG ASP A 601 -9.163 -17.563 -6.259 1.00 1.00 C ATOM 802 OD1 ASP A 601 -9.260 -17.163 -7.406 1.00 1.00 O ATOM 803 OD2 ASP A 601 -9.749 -18.541 -5.825 1.00 1.00 O ATOM 0 H ASP A 601 -6.485 -17.305 -6.973 1.00 1.00 H new ATOM 0 HA ASP A 601 -8.268 -15.100 -6.631 1.00 1.00 H new ATOM 0 HB2 ASP A 601 -7.517 -17.474 -4.863 1.00 1.00 H new ATOM 0 HB3 ASP A 601 -8.829 -16.375 -4.486 1.00 1.00 H new ATOM 808 N LEU A 602 -5.710 -15.247 -4.543 1.00 1.00 N ATOM 809 CA LEU A 602 -4.942 -14.423 -3.574 1.00 1.00 C ATOM 810 C LEU A 602 -4.197 -13.326 -4.334 1.00 1.00 C ATOM 811 O LEU A 602 -4.160 -12.183 -3.923 1.00 1.00 O ATOM 812 CB LEU A 602 -3.935 -15.317 -2.853 1.00 1.00 C ATOM 813 CG LEU A 602 -4.044 -15.110 -1.344 1.00 1.00 C ATOM 814 CD1 LEU A 602 -3.854 -13.626 -1.025 1.00 1.00 C ATOM 815 CD2 LEU A 602 -5.425 -15.559 -0.864 1.00 1.00 C ATOM 0 H LEU A 602 -5.319 -16.170 -4.730 1.00 1.00 H new ATOM 0 HA LEU A 602 -5.617 -13.970 -2.848 1.00 1.00 H new ATOM 0 HB2 LEU A 602 -4.121 -16.362 -3.100 1.00 1.00 H new ATOM 0 HB3 LEU A 602 -2.924 -15.085 -3.189 1.00 1.00 H new ATOM 0 HG LEU A 602 -3.277 -15.697 -0.839 1.00 1.00 H new ATOM 0 HD11 LEU A 602 -3.931 -13.472 0.051 1.00 1.00 H new ATOM 0 HD12 LEU A 602 -2.871 -13.303 -1.368 1.00 1.00 H new ATOM 0 HD13 LEU A 602 -4.624 -13.044 -1.530 1.00 1.00 H new ATOM 0 HD21 LEU A 602 -5.502 -15.411 0.213 1.00 1.00 H new ATOM 0 HD22 LEU A 602 -6.194 -14.972 -1.367 1.00 1.00 H new ATOM 0 HD23 LEU A 602 -5.565 -16.615 -1.096 1.00 1.00 H new ATOM 827 N LYS A 603 -3.601 -13.669 -5.443 1.00 1.00 N ATOM 828 CA LYS A 603 -2.858 -12.655 -6.240 1.00 1.00 C ATOM 829 C LYS A 603 -3.821 -11.557 -6.691 1.00 1.00 C ATOM 830 O LYS A 603 -3.479 -10.391 -6.716 1.00 1.00 O ATOM 831 CB LYS A 603 -2.242 -13.332 -7.466 1.00 1.00 C ATOM 832 CG LYS A 603 -1.525 -12.287 -8.323 1.00 1.00 C ATOM 833 CD LYS A 603 -0.794 -12.983 -9.474 1.00 1.00 C ATOM 834 CE LYS A 603 -0.061 -11.940 -10.319 1.00 1.00 C ATOM 835 NZ LYS A 603 0.244 -12.514 -11.660 1.00 1.00 N ATOM 0 H LYS A 603 -3.597 -14.612 -5.832 1.00 1.00 H new ATOM 0 HA LYS A 603 -2.069 -12.215 -5.631 1.00 1.00 H new ATOM 0 HB2 LYS A 603 -1.540 -14.104 -7.153 1.00 1.00 H new ATOM 0 HB3 LYS A 603 -3.019 -13.825 -8.050 1.00 1.00 H new ATOM 0 HG2 LYS A 603 -2.244 -11.569 -8.717 1.00 1.00 H new ATOM 0 HG3 LYS A 603 -0.816 -11.727 -7.714 1.00 1.00 H new ATOM 0 HD2 LYS A 603 -0.085 -13.711 -9.081 1.00 1.00 H new ATOM 0 HD3 LYS A 603 -1.505 -13.532 -10.091 1.00 1.00 H new ATOM 0 HE2 LYS A 603 -0.675 -11.046 -10.425 1.00 1.00 H new ATOM 0 HE3 LYS A 603 0.861 -11.637 -9.823 1.00 1.00 H new ATOM 0 HZ1 LYS A 603 1.272 -12.639 -11.759 1.00 1.00 H new ATOM 0 HZ2 LYS A 603 -0.228 -13.435 -11.759 1.00 1.00 H new ATOM 0 HZ3 LYS A 603 -0.099 -11.869 -12.400 1.00 1.00 H new ATOM 849 N ALA A 604 -5.021 -11.919 -7.051 1.00 1.00 N ATOM 850 CA ALA A 604 -6.003 -10.897 -7.511 1.00 1.00 C ATOM 851 C ALA A 604 -6.439 -10.027 -6.330 1.00 1.00 C ATOM 852 O ALA A 604 -6.623 -8.832 -6.462 1.00 1.00 O ATOM 853 CB ALA A 604 -7.228 -11.601 -8.102 1.00 1.00 C ATOM 0 H ALA A 604 -5.365 -12.879 -7.047 1.00 1.00 H new ATOM 0 HA ALA A 604 -5.538 -10.267 -8.269 1.00 1.00 H new ATOM 0 HB1 ALA A 604 -7.948 -10.856 -8.439 1.00 1.00 H new ATOM 0 HB2 ALA A 604 -6.921 -12.218 -8.947 1.00 1.00 H new ATOM 0 HB3 ALA A 604 -7.688 -12.231 -7.341 1.00 1.00 H new ATOM 859 N ALA A 605 -6.615 -10.614 -5.178 1.00 1.00 N ATOM 860 CA ALA A 605 -7.058 -9.822 -3.995 1.00 1.00 C ATOM 861 C ALA A 605 -5.991 -8.790 -3.618 1.00 1.00 C ATOM 862 O ALA A 605 -6.290 -7.635 -3.388 1.00 1.00 O ATOM 863 CB ALA A 605 -7.293 -10.763 -2.812 1.00 1.00 C ATOM 0 H ALA A 605 -6.471 -11.609 -5.004 1.00 1.00 H new ATOM 0 HA ALA A 605 -7.983 -9.302 -4.244 1.00 1.00 H new ATOM 0 HB1 ALA A 605 -7.617 -10.185 -1.946 1.00 1.00 H new ATOM 0 HB2 ALA A 605 -8.063 -11.489 -3.072 1.00 1.00 H new ATOM 0 HB3 ALA A 605 -6.367 -11.286 -2.573 1.00 1.00 H new ATOM 869 N VAL A 606 -4.751 -9.192 -3.545 1.00 1.00 N ATOM 870 CA VAL A 606 -3.679 -8.223 -3.175 1.00 1.00 C ATOM 871 C VAL A 606 -3.465 -7.226 -4.314 1.00 1.00 C ATOM 872 O VAL A 606 -3.202 -6.061 -4.088 1.00 1.00 O ATOM 873 CB VAL A 606 -2.375 -8.977 -2.902 1.00 1.00 C ATOM 874 CG1 VAL A 606 -1.958 -9.753 -4.153 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.277 -7.976 -2.538 1.00 1.00 C ATOM 0 H VAL A 606 -4.435 -10.145 -3.725 1.00 1.00 H new ATOM 0 HA VAL A 606 -3.980 -7.683 -2.277 1.00 1.00 H new ATOM 0 HB VAL A 606 -2.526 -9.673 -2.077 1.00 1.00 H new ATOM 0 HG11 VAL A 606 -1.029 -10.289 -3.956 1.00 1.00 H new ATOM 0 HG12 VAL A 606 -2.739 -10.466 -4.416 1.00 1.00 H new ATOM 0 HG13 VAL A 606 -1.808 -9.058 -4.979 1.00 1.00 H new ATOM 0 HG21 VAL A 606 -0.347 -8.511 -2.343 1.00 1.00 H new ATOM 0 HG22 VAL A 606 -1.130 -7.281 -3.365 1.00 1.00 H new ATOM 0 HG23 VAL A 606 -1.571 -7.422 -1.646 1.00 1.00 H new ATOM 885 N ALA A 607 -3.571 -7.669 -5.536 1.00 1.00 N ATOM 886 CA ALA A 607 -3.367 -6.740 -6.683 1.00 1.00 C ATOM 887 C ALA A 607 -4.478 -5.688 -6.700 1.00 1.00 C ATOM 888 O ALA A 607 -4.267 -4.554 -7.085 1.00 1.00 O ATOM 889 CB ALA A 607 -3.398 -7.533 -7.992 1.00 1.00 C ATOM 0 H ALA A 607 -3.790 -8.632 -5.790 1.00 1.00 H new ATOM 0 HA ALA A 607 -2.402 -6.244 -6.578 1.00 1.00 H new ATOM 0 HB1 ALA A 607 -3.249 -6.855 -8.832 1.00 1.00 H new ATOM 0 HB2 ALA A 607 -2.604 -8.280 -7.984 1.00 1.00 H new ATOM 0 HB3 ALA A 607 -4.363 -8.030 -8.094 1.00 1.00 H new ATOM 895 N ALA A 608 -5.663 -6.054 -6.294 1.00 1.00 N ATOM 896 CA ALA A 608 -6.790 -5.079 -6.301 1.00 1.00 C ATOM 897 C ALA A 608 -6.558 -3.989 -5.249 1.00 1.00 C ATOM 898 O ALA A 608 -6.644 -2.813 -5.537 1.00 1.00 O ATOM 899 CB ALA A 608 -8.097 -5.809 -5.992 1.00 1.00 C ATOM 0 H ALA A 608 -5.900 -6.987 -5.957 1.00 1.00 H new ATOM 0 HA ALA A 608 -6.848 -4.615 -7.286 1.00 1.00 H new ATOM 0 HB1 ALA A 608 -8.922 -5.096 -5.997 1.00 1.00 H new ATOM 0 HB2 ALA A 608 -8.274 -6.574 -6.748 1.00 1.00 H new ATOM 0 HB3 ALA A 608 -8.029 -6.278 -5.010 1.00 1.00 H new ATOM 905 N VAL A 609 -6.279 -4.365 -4.027 1.00 1.00 N ATOM 906 CA VAL A 609 -6.065 -3.338 -2.968 1.00 1.00 C ATOM 907 C VAL A 609 -4.897 -2.427 -3.360 1.00 1.00 C ATOM 908 O VAL A 609 -4.934 -1.232 -3.144 1.00 1.00 O ATOM 909 CB VAL A 609 -5.783 -4.024 -1.627 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.282 -4.282 -1.465 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.267 -3.122 -0.490 1.00 1.00 C ATOM 0 H VAL A 609 -6.191 -5.334 -3.720 1.00 1.00 H new ATOM 0 HA VAL A 609 -6.964 -2.731 -2.866 1.00 1.00 H new ATOM 0 HB VAL A 609 -6.310 -4.978 -1.598 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -4.098 -4.770 -0.508 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -3.934 -4.926 -2.273 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -3.744 -3.335 -1.499 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -6.069 -3.605 0.467 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -5.739 -2.169 -0.532 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -7.338 -2.948 -0.594 1.00 1.00 H new ATOM 921 N HIS A 610 -3.867 -2.974 -3.943 1.00 1.00 N ATOM 922 CA HIS A 610 -2.713 -2.127 -4.363 1.00 1.00 C ATOM 923 C HIS A 610 -3.168 -1.171 -5.461 1.00 1.00 C ATOM 924 O HIS A 610 -2.648 -0.084 -5.607 1.00 1.00 O ATOM 925 CB HIS A 610 -1.605 -3.018 -4.922 1.00 1.00 C ATOM 926 CG HIS A 610 -1.061 -3.899 -3.835 1.00 1.00 C ATOM 927 ND1 HIS A 610 -1.204 -3.593 -2.489 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.364 -5.079 -3.880 1.00 1.00 C ATOM 929 CE1 HIS A 610 -0.604 -4.570 -1.786 1.00 1.00 C ATOM 930 NE2 HIS A 610 -0.077 -5.497 -2.587 1.00 1.00 N ATOM 0 H HIS A 610 -3.773 -3.969 -4.147 1.00 1.00 H new ATOM 0 HA HIS A 610 -2.343 -1.567 -3.504 1.00 1.00 H new ATOM 0 HB2 HIS A 610 -1.994 -3.629 -5.737 1.00 1.00 H new ATOM 0 HB3 HIS A 610 -0.807 -2.403 -5.337 1.00 1.00 H new ATOM 0 HD1 HIS A 610 -1.678 -2.776 -2.103 1.00 1.00 H new ATOM 0 HD2 HIS A 610 -0.082 -5.602 -4.782 1.00 1.00 H new ATOM 0 HE1 HIS A 610 -0.555 -4.600 -0.708 1.00 1.00 H new ATOM 938 N GLY A 611 -4.130 -1.578 -6.245 1.00 1.00 N ATOM 939 CA GLY A 611 -4.633 -0.694 -7.331 1.00 1.00 C ATOM 940 C GLY A 611 -5.515 0.409 -6.744 1.00 1.00 C ATOM 941 O GLY A 611 -5.386 1.564 -7.092 1.00 1.00 O ATOM 0 H GLY A 611 -4.589 -2.487 -6.179 1.00 1.00 H new ATOM 0 HA2 GLY A 611 -3.794 -0.252 -7.869 1.00 1.00 H new ATOM 0 HA3 GLY A 611 -5.202 -1.280 -8.053 1.00 1.00 H new ATOM 945 N ALA A 612 -6.416 0.070 -5.861 1.00 1.00 N ATOM 946 CA ALA A 612 -7.316 1.113 -5.296 1.00 1.00 C ATOM 947 C ALA A 612 -6.515 2.037 -4.376 1.00 1.00 C ATOM 948 O ALA A 612 -6.746 3.228 -4.323 1.00 1.00 O ATOM 949 CB ALA A 612 -8.445 0.456 -4.501 1.00 1.00 C ATOM 0 H ALA A 612 -6.566 -0.876 -5.510 1.00 1.00 H new ATOM 0 HA ALA A 612 -7.745 1.693 -6.113 1.00 1.00 H new ATOM 0 HB1 ALA A 612 -9.098 1.227 -4.092 1.00 1.00 H new ATOM 0 HB2 ALA A 612 -9.021 -0.196 -5.158 1.00 1.00 H new ATOM 0 HB3 ALA A 612 -8.022 -0.132 -3.686 1.00 1.00 H new ATOM 955 N VAL A 613 -5.573 1.499 -3.653 1.00 1.00 N ATOM 956 CA VAL A 613 -4.769 2.353 -2.736 1.00 1.00 C ATOM 957 C VAL A 613 -3.976 3.367 -3.560 1.00 1.00 C ATOM 958 O VAL A 613 -3.904 4.534 -3.226 1.00 1.00 O ATOM 959 CB VAL A 613 -3.808 1.478 -1.933 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.586 1.148 -2.791 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.366 2.239 -0.680 1.00 1.00 C ATOM 0 H VAL A 613 -5.326 0.509 -3.657 1.00 1.00 H new ATOM 0 HA VAL A 613 -5.432 2.880 -2.050 1.00 1.00 H new ATOM 0 HB VAL A 613 -4.305 0.553 -1.642 1.00 1.00 H new ATOM 0 HG11 VAL A 613 -1.899 0.524 -2.220 1.00 1.00 H new ATOM 0 HG12 VAL A 613 -2.904 0.613 -3.686 1.00 1.00 H new ATOM 0 HG13 VAL A 613 -2.084 2.071 -3.079 1.00 1.00 H new ATOM 0 HG21 VAL A 613 -2.680 1.620 -0.102 1.00 1.00 H new ATOM 0 HG22 VAL A 613 -2.864 3.161 -0.973 1.00 1.00 H new ATOM 0 HG23 VAL A 613 -4.239 2.478 -0.072 1.00 1.00 H new ATOM 971 N HIS A 614 -3.385 2.935 -4.640 1.00 1.00 N ATOM 972 CA HIS A 614 -2.627 3.884 -5.500 1.00 1.00 C ATOM 973 C HIS A 614 -3.550 5.035 -5.902 1.00 1.00 C ATOM 974 O HIS A 614 -3.116 6.153 -6.089 1.00 1.00 O ATOM 975 CB HIS A 614 -2.136 3.159 -6.752 1.00 1.00 C ATOM 976 CG HIS A 614 -0.852 2.447 -6.438 1.00 1.00 C ATOM 977 ND1 HIS A 614 -0.737 1.066 -6.512 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.384 2.906 -6.054 1.00 1.00 C ATOM 979 CE1 HIS A 614 0.528 0.746 -6.181 1.00 1.00 C ATOM 980 NE2 HIS A 614 1.249 1.830 -5.895 1.00 1.00 N ATOM 0 H HIS A 614 -3.395 1.967 -4.963 1.00 1.00 H new ATOM 0 HA HIS A 614 -1.769 4.274 -4.953 1.00 1.00 H new ATOM 0 HB2 HIS A 614 -2.887 2.446 -7.092 1.00 1.00 H new ATOM 0 HB3 HIS A 614 -1.982 3.871 -7.563 1.00 1.00 H new ATOM 0 HD1 HIS A 614 -1.476 0.412 -6.770 1.00 1.00 H new ATOM 0 HD2 HIS A 614 0.644 3.943 -5.899 1.00 1.00 H new ATOM 0 HE1 HIS A 614 0.911 -0.263 -6.151 1.00 1.00 H new ATOM 988 N GLU A 615 -4.828 4.776 -6.017 1.00 1.00 N ATOM 989 CA GLU A 615 -5.770 5.873 -6.382 1.00 1.00 C ATOM 990 C GLU A 615 -5.748 6.902 -5.260 1.00 1.00 C ATOM 991 O GLU A 615 -5.869 8.091 -5.480 1.00 1.00 O ATOM 992 CB GLU A 615 -7.189 5.325 -6.533 1.00 1.00 C ATOM 993 CG GLU A 615 -7.199 4.203 -7.570 1.00 1.00 C ATOM 994 CD GLU A 615 -6.819 4.772 -8.937 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.914 5.977 -9.102 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.438 3.994 -9.796 1.00 1.00 O ATOM 0 H GLU A 615 -5.255 3.861 -5.875 1.00 1.00 H new ATOM 0 HA GLU A 615 -5.468 6.321 -7.328 1.00 1.00 H new ATOM 0 HB2 GLU A 615 -7.549 4.951 -5.575 1.00 1.00 H new ATOM 0 HB3 GLU A 615 -7.867 6.122 -6.839 1.00 1.00 H new ATOM 0 HG2 GLU A 615 -6.497 3.420 -7.282 1.00 1.00 H new ATOM 0 HG3 GLU A 615 -8.187 3.744 -7.616 1.00 1.00 H new ATOM 1003 N LEU A 616 -5.571 6.445 -4.056 1.00 1.00 N ATOM 1004 CA LEU A 616 -5.522 7.381 -2.910 1.00 1.00 C ATOM 1005 C LEU A 616 -4.217 8.168 -2.992 1.00 1.00 C ATOM 1006 O LEU A 616 -4.172 9.359 -2.751 1.00 1.00 O ATOM 1007 CB LEU A 616 -5.554 6.582 -1.603 1.00 1.00 C ATOM 1008 CG LEU A 616 -5.524 7.544 -0.418 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.741 7.292 0.473 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -4.244 7.317 0.390 1.00 1.00 C ATOM 0 H LEU A 616 -5.458 5.460 -3.818 1.00 1.00 H new ATOM 0 HA LEU A 616 -6.374 8.060 -2.937 1.00 1.00 H new ATOM 0 HB2 LEU A 616 -6.452 5.966 -1.563 1.00 1.00 H new ATOM 0 HB3 LEU A 616 -4.701 5.905 -1.557 1.00 1.00 H new ATOM 0 HG LEU A 616 -5.547 8.571 -0.782 1.00 1.00 H new ATOM 0 HD11 LEU A 616 -6.721 7.978 1.320 1.00 1.00 H new ATOM 0 HD12 LEU A 616 -7.653 7.453 -0.102 1.00 1.00 H new ATOM 0 HD13 LEU A 616 -6.718 6.265 0.838 1.00 1.00 H new ATOM 0 HD21 LEU A 616 -4.221 8.003 1.236 1.00 1.00 H new ATOM 0 HD22 LEU A 616 -4.221 6.290 0.755 1.00 1.00 H new ATOM 0 HD23 LEU A 616 -3.376 7.496 -0.245 1.00 1.00 H new ATOM 1022 N LEU A 617 -3.153 7.491 -3.328 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.825 8.157 -3.440 1.00 1.00 C ATOM 1024 C LEU A 617 -1.722 8.960 -4.750 1.00 1.00 C ATOM 1025 O LEU A 617 -1.116 10.013 -4.794 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.734 7.078 -3.437 1.00 1.00 C ATOM 1027 CG LEU A 617 0.642 7.710 -3.672 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.865 8.843 -2.663 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.726 6.649 -3.472 1.00 1.00 C ATOM 0 H LEU A 617 -3.148 6.492 -3.532 1.00 1.00 H new ATOM 0 HA LEU A 617 -1.702 8.840 -2.600 1.00 1.00 H new ATOM 0 HB2 LEU A 617 -0.740 6.548 -2.484 1.00 1.00 H new ATOM 0 HB3 LEU A 617 -0.940 6.341 -4.213 1.00 1.00 H new ATOM 0 HG LEU A 617 0.689 8.105 -4.687 1.00 1.00 H new ATOM 0 HD11 LEU A 617 1.844 9.292 -2.831 1.00 1.00 H new ATOM 0 HD12 LEU A 617 0.092 9.601 -2.790 1.00 1.00 H new ATOM 0 HD13 LEU A 617 0.818 8.443 -1.650 1.00 1.00 H new ATOM 0 HD21 LEU A 617 2.707 7.095 -3.638 1.00 1.00 H new ATOM 0 HD22 LEU A 617 1.672 6.261 -2.455 1.00 1.00 H new ATOM 0 HD23 LEU A 617 1.573 5.835 -4.180 1.00 1.00 H new ATOM 1041 N GLU A 618 -2.269 8.453 -5.828 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.168 9.178 -7.136 1.00 1.00 C ATOM 1043 C GLU A 618 -3.054 10.428 -7.161 1.00 1.00 C ATOM 1044 O GLU A 618 -2.618 11.485 -7.574 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.562 8.239 -8.280 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.632 7.025 -8.309 1.00 1.00 C ATOM 1047 CD GLU A 618 -0.477 7.287 -9.275 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -0.742 7.737 -10.376 1.00 1.00 O ATOM 1049 OE2 GLU A 618 0.655 7.032 -8.897 1.00 1.00 O ATOM 0 H GLU A 618 -2.780 7.571 -5.860 1.00 1.00 H new ATOM 0 HA GLU A 618 -1.134 9.500 -7.261 1.00 1.00 H new ATOM 0 HB2 GLU A 618 -3.594 7.913 -8.154 1.00 1.00 H new ATOM 0 HB3 GLU A 618 -2.509 8.770 -9.231 1.00 1.00 H new ATOM 0 HG2 GLU A 618 -1.245 6.826 -7.309 1.00 1.00 H new ATOM 0 HG3 GLU A 618 -2.185 6.138 -8.619 1.00 1.00 H new ATOM 1056 N PHE A 619 -4.283 10.340 -6.739 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.143 11.558 -6.766 1.00 1.00 C ATOM 1058 C PHE A 619 -4.573 12.592 -5.788 1.00 1.00 C ATOM 1059 O PHE A 619 -4.455 13.759 -6.105 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.577 11.196 -6.375 1.00 1.00 C ATOM 1061 CG PHE A 619 -6.827 11.609 -4.948 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.350 10.815 -3.903 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -7.532 12.787 -4.670 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -6.576 11.192 -2.578 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -7.759 13.166 -3.341 1.00 1.00 C ATOM 1066 CZ PHE A 619 -7.281 12.369 -2.295 1.00 1.00 C ATOM 0 H PHE A 619 -4.726 9.493 -6.382 1.00 1.00 H new ATOM 0 HA PHE A 619 -5.155 11.976 -7.772 1.00 1.00 H new ATOM 0 HB2 PHE A 619 -7.283 11.695 -7.038 1.00 1.00 H new ATOM 0 HB3 PHE A 619 -6.737 10.124 -6.488 1.00 1.00 H new ATOM 0 HD1 PHE A 619 -5.805 9.908 -4.120 1.00 1.00 H new ATOM 0 HD2 PHE A 619 -7.900 13.401 -5.478 1.00 1.00 H new ATOM 0 HE1 PHE A 619 -6.207 10.576 -1.771 1.00 1.00 H new ATOM 0 HE2 PHE A 619 -8.303 14.073 -3.124 1.00 1.00 H new ATOM 0 HZ PHE A 619 -7.455 12.661 -1.270 1.00 1.00 H new ATOM 1076 N ALA A 620 -4.211 12.169 -4.603 1.00 1.00 N ATOM 1077 CA ALA A 620 -3.619 13.119 -3.614 1.00 1.00 C ATOM 1078 C ALA A 620 -2.286 13.652 -4.141 1.00 1.00 C ATOM 1079 O ALA A 620 -1.967 14.810 -3.968 1.00 1.00 O ATOM 1080 CB ALA A 620 -3.378 12.406 -2.285 1.00 1.00 C ATOM 0 H ALA A 620 -4.300 11.206 -4.278 1.00 1.00 H new ATOM 0 HA ALA A 620 -4.313 13.946 -3.464 1.00 1.00 H new ATOM 0 HB1 ALA A 620 -2.946 13.106 -1.570 1.00 1.00 H new ATOM 0 HB2 ALA A 620 -4.324 12.029 -1.898 1.00 1.00 H new ATOM 0 HB3 ALA A 620 -2.691 11.574 -2.438 1.00 1.00 H new ATOM 1086 N ARG A 621 -1.495 12.833 -4.786 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.210 13.354 -5.324 1.00 1.00 C ATOM 1088 C ARG A 621 -0.524 14.421 -6.371 1.00 1.00 C ATOM 1089 O ARG A 621 0.164 15.417 -6.483 1.00 1.00 O ATOM 1090 CB ARG A 621 0.627 12.221 -5.941 1.00 1.00 C ATOM 1091 CG ARG A 621 1.622 12.786 -6.961 1.00 1.00 C ATOM 1092 CD ARG A 621 0.929 12.926 -8.320 1.00 1.00 C ATOM 1093 NE ARG A 621 1.757 12.267 -9.367 1.00 1.00 N ATOM 1094 CZ ARG A 621 1.790 10.964 -9.452 1.00 1.00 C ATOM 1095 NH1 ARG A 621 1.094 10.240 -8.620 1.00 1.00 N ATOM 1096 NH2 ARG A 621 2.521 10.387 -10.366 1.00 1.00 N ATOM 0 H ARG A 621 -1.681 11.845 -4.959 1.00 1.00 H new ATOM 0 HA ARG A 621 0.377 13.788 -4.514 1.00 1.00 H new ATOM 0 HB2 ARG A 621 1.164 11.688 -5.156 1.00 1.00 H new ATOM 0 HB3 ARG A 621 -0.029 11.498 -6.426 1.00 1.00 H new ATOM 0 HG2 ARG A 621 1.992 13.755 -6.627 1.00 1.00 H new ATOM 0 HG3 ARG A 621 2.486 12.127 -7.047 1.00 1.00 H new ATOM 0 HD2 ARG A 621 -0.061 12.472 -8.284 1.00 1.00 H new ATOM 0 HD3 ARG A 621 0.788 13.979 -8.562 1.00 1.00 H new ATOM 0 HE ARG A 621 2.299 12.834 -10.019 1.00 1.00 H new ATOM 0 HH11 ARG A 621 0.525 10.691 -7.904 1.00 1.00 H new ATOM 0 HH12 ARG A 621 1.119 9.222 -8.685 1.00 1.00 H new ATOM 0 HH21 ARG A 621 3.067 10.954 -11.015 1.00 1.00 H new ATOM 0 HH22 ARG A 621 2.546 9.369 -10.432 1.00 1.00 H new ATOM 1110 N SER A 622 -1.575 14.236 -7.122 1.00 1.00 N ATOM 1111 CA SER A 622 -1.939 15.258 -8.141 1.00 1.00 C ATOM 1112 C SER A 622 -2.195 16.572 -7.409 1.00 1.00 C ATOM 1113 O SER A 622 -1.913 17.644 -7.906 1.00 1.00 O ATOM 1114 CB SER A 622 -3.209 14.826 -8.878 1.00 1.00 C ATOM 1115 OG SER A 622 -4.338 15.079 -8.052 1.00 1.00 O ATOM 0 H SER A 622 -2.193 13.426 -7.074 1.00 1.00 H new ATOM 0 HA SER A 622 -1.136 15.373 -8.869 1.00 1.00 H new ATOM 0 HB2 SER A 622 -3.302 15.371 -9.818 1.00 1.00 H new ATOM 0 HB3 SER A 622 -3.156 13.766 -9.128 1.00 1.00 H new ATOM 0 HG SER A 622 -4.482 14.317 -7.452 1.00 1.00 H new ATOM 1121 N ALA A 623 -2.715 16.487 -6.215 1.00 1.00 N ATOM 1122 CA ALA A 623 -2.981 17.717 -5.418 1.00 1.00 C ATOM 1123 C ALA A 623 -1.654 18.414 -5.112 1.00 1.00 C ATOM 1124 O ALA A 623 -1.564 19.625 -5.094 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.663 17.321 -4.106 1.00 1.00 C ATOM 0 H ALA A 623 -2.968 15.613 -5.755 1.00 1.00 H new ATOM 0 HA ALA A 623 -3.626 18.393 -5.979 1.00 1.00 H new ATOM 0 HB1 ALA A 623 -3.862 18.215 -3.515 1.00 1.00 H new ATOM 0 HB2 ALA A 623 -4.603 16.813 -4.323 1.00 1.00 H new ATOM 0 HB3 ALA A 623 -3.011 16.653 -3.544 1.00 1.00 H new ATOM 1131 N VAL A 624 -0.620 17.653 -4.872 1.00 1.00 N ATOM 1132 CA VAL A 624 0.704 18.263 -4.567 1.00 1.00 C ATOM 1133 C VAL A 624 1.184 19.074 -5.774 1.00 1.00 C ATOM 1134 O VAL A 624 1.712 20.159 -5.635 1.00 1.00 O ATOM 1135 CB VAL A 624 1.716 17.155 -4.263 1.00 1.00 C ATOM 1136 CG1 VAL A 624 3.114 17.761 -4.131 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.333 16.463 -2.952 1.00 1.00 C ATOM 0 H VAL A 624 -0.636 16.633 -4.874 1.00 1.00 H new ATOM 0 HA VAL A 624 0.611 18.920 -3.702 1.00 1.00 H new ATOM 0 HB VAL A 624 1.713 16.427 -5.074 1.00 1.00 H new ATOM 0 HG11 VAL A 624 3.834 16.972 -3.915 1.00 1.00 H new ATOM 0 HG12 VAL A 624 3.386 18.254 -5.064 1.00 1.00 H new ATOM 0 HG13 VAL A 624 3.120 18.489 -3.320 1.00 1.00 H new ATOM 0 HG21 VAL A 624 2.052 15.674 -2.734 1.00 1.00 H new ATOM 0 HG22 VAL A 624 1.337 17.192 -2.141 1.00 1.00 H new ATOM 0 HG23 VAL A 624 0.337 16.030 -3.046 1.00 1.00 H new ATOM 1147 N SER A 625 1.007 18.554 -6.958 1.00 1.00 N ATOM 1148 CA SER A 625 1.453 19.293 -8.174 1.00 1.00 C ATOM 1149 C SER A 625 0.750 20.651 -8.237 1.00 1.00 C ATOM 1150 O SER A 625 1.343 21.652 -8.587 1.00 1.00 O ATOM 1151 CB SER A 625 1.101 18.480 -9.420 1.00 1.00 C ATOM 1152 OG SER A 625 1.711 19.076 -10.557 1.00 1.00 O ATOM 0 H SER A 625 0.572 17.649 -7.136 1.00 1.00 H new ATOM 0 HA SER A 625 2.531 19.446 -8.130 1.00 1.00 H new ATOM 0 HB2 SER A 625 1.444 17.452 -9.306 1.00 1.00 H new ATOM 0 HB3 SER A 625 0.019 18.443 -9.551 1.00 1.00 H new ATOM 0 HG SER A 625 1.489 18.556 -11.358 1.00 1.00 H new ATOM 1271 N THR A 634 5.644 24.671 5.972 1.00 1.00 N ATOM 1272 CA THR A 634 5.634 23.452 6.830 1.00 1.00 C ATOM 1273 C THR A 634 4.629 22.437 6.279 1.00 1.00 C ATOM 1274 O THR A 634 4.863 21.245 6.305 1.00 1.00 O ATOM 1275 CB THR A 634 5.232 23.840 8.256 1.00 1.00 C ATOM 1276 OG1 THR A 634 3.905 24.345 8.250 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.186 24.913 8.784 1.00 1.00 C ATOM 0 HA THR A 634 6.629 23.007 6.835 1.00 1.00 H new ATOM 0 HB THR A 634 5.285 22.962 8.900 1.00 1.00 H new ATOM 0 HG1 THR A 634 3.645 24.593 9.162 1.00 1.00 H new ATOM 0 HG21 THR A 634 5.899 25.188 9.799 1.00 1.00 H new ATOM 0 HG22 THR A 634 7.204 24.524 8.788 1.00 1.00 H new ATOM 0 HG23 THR A 634 6.136 25.792 8.142 1.00 1.00 H new ATOM 1285 N LEU A 635 3.511 22.898 5.788 1.00 1.00 N ATOM 1286 CA LEU A 635 2.491 21.956 5.246 1.00 1.00 C ATOM 1287 C LEU A 635 3.099 21.142 4.101 1.00 1.00 C ATOM 1288 O LEU A 635 3.009 19.929 4.077 1.00 1.00 O ATOM 1289 CB LEU A 635 1.283 22.746 4.742 1.00 1.00 C ATOM 1290 CG LEU A 635 1.687 24.208 4.532 1.00 1.00 C ATOM 1291 CD1 LEU A 635 0.713 24.871 3.557 1.00 1.00 C ATOM 1292 CD2 LEU A 635 1.647 24.947 5.871 1.00 1.00 C ATOM 0 H LEU A 635 3.260 23.885 5.739 1.00 1.00 H new ATOM 0 HA LEU A 635 2.169 21.275 6.034 1.00 1.00 H new ATOM 0 HB2 LEU A 635 0.919 22.319 3.807 1.00 1.00 H new ATOM 0 HB3 LEU A 635 0.466 22.682 5.461 1.00 1.00 H new ATOM 0 HG LEU A 635 2.697 24.250 4.124 1.00 1.00 H new ATOM 0 HD11 LEU A 635 1.000 25.912 3.407 1.00 1.00 H new ATOM 0 HD12 LEU A 635 0.740 24.346 2.602 1.00 1.00 H new ATOM 0 HD13 LEU A 635 -0.297 24.828 3.966 1.00 1.00 H new ATOM 0 HD21 LEU A 635 1.935 25.988 5.721 1.00 1.00 H new ATOM 0 HD22 LEU A 635 0.637 24.905 6.280 1.00 1.00 H new ATOM 0 HD23 LEU A 635 2.340 24.476 6.568 1.00 1.00 H new ATOM 1304 N HIS A 636 3.735 21.787 3.160 1.00 1.00 N ATOM 1305 CA HIS A 636 4.372 21.026 2.050 1.00 1.00 C ATOM 1306 C HIS A 636 5.390 20.075 2.663 1.00 1.00 C ATOM 1307 O HIS A 636 5.544 18.947 2.238 1.00 1.00 O ATOM 1308 CB HIS A 636 5.081 21.988 1.093 1.00 1.00 C ATOM 1309 CG HIS A 636 5.570 21.230 -0.113 1.00 1.00 C ATOM 1310 ND1 HIS A 636 6.921 21.032 -0.366 1.00 1.00 N ATOM 1311 CD2 HIS A 636 4.901 20.616 -1.144 1.00 1.00 C ATOM 1312 CE1 HIS A 636 7.020 20.324 -1.507 1.00 1.00 C ATOM 1313 NE2 HIS A 636 5.819 20.046 -2.019 1.00 1.00 N ATOM 0 H HIS A 636 3.840 22.800 3.113 1.00 1.00 H new ATOM 0 HA HIS A 636 3.617 20.474 1.489 1.00 1.00 H new ATOM 0 HB2 HIS A 636 4.398 22.780 0.785 1.00 1.00 H new ATOM 0 HB3 HIS A 636 5.919 22.468 1.598 1.00 1.00 H new ATOM 0 HD2 HIS A 636 3.828 20.581 -1.257 1.00 1.00 H new ATOM 0 HE1 HIS A 636 7.955 20.019 -1.953 1.00 1.00 H new ATOM 0 HE2 HIS A 636 5.617 19.525 -2.872 1.00 1.00 H new ATOM 1321 N ALA A 637 6.077 20.524 3.680 1.00 1.00 N ATOM 1322 CA ALA A 637 7.077 19.654 4.348 1.00 1.00 C ATOM 1323 C ALA A 637 6.339 18.496 5.018 1.00 1.00 C ATOM 1324 O ALA A 637 6.666 17.342 4.828 1.00 1.00 O ATOM 1325 CB ALA A 637 7.825 20.470 5.405 1.00 1.00 C ATOM 0 H ALA A 637 5.985 21.460 4.075 1.00 1.00 H new ATOM 0 HA ALA A 637 7.792 19.267 3.621 1.00 1.00 H new ATOM 0 HB1 ALA A 637 8.561 19.837 5.900 1.00 1.00 H new ATOM 0 HB2 ALA A 637 8.331 21.309 4.927 1.00 1.00 H new ATOM 0 HB3 ALA A 637 7.116 20.847 6.143 1.00 1.00 H new ATOM 1331 N LYS A 638 5.338 18.802 5.799 1.00 1.00 N ATOM 1332 CA LYS A 638 4.560 17.729 6.477 1.00 1.00 C ATOM 1333 C LYS A 638 3.925 16.816 5.422 1.00 1.00 C ATOM 1334 O LYS A 638 3.877 15.613 5.581 1.00 1.00 O ATOM 1335 CB LYS A 638 3.461 18.368 7.331 1.00 1.00 C ATOM 1336 CG LYS A 638 3.822 18.239 8.811 1.00 1.00 C ATOM 1337 CD LYS A 638 2.952 19.191 9.636 1.00 1.00 C ATOM 1338 CE LYS A 638 1.475 18.923 9.343 1.00 1.00 C ATOM 1339 NZ LYS A 638 0.650 19.350 10.508 1.00 1.00 N ATOM 0 H LYS A 638 5.026 19.753 5.996 1.00 1.00 H new ATOM 0 HA LYS A 638 5.221 17.140 7.113 1.00 1.00 H new ATOM 0 HB2 LYS A 638 3.344 19.419 7.065 1.00 1.00 H new ATOM 0 HB3 LYS A 638 2.505 17.882 7.136 1.00 1.00 H new ATOM 0 HG2 LYS A 638 3.672 17.212 9.144 1.00 1.00 H new ATOM 0 HG3 LYS A 638 4.876 18.472 8.960 1.00 1.00 H new ATOM 0 HD2 LYS A 638 3.153 19.054 10.699 1.00 1.00 H new ATOM 0 HD3 LYS A 638 3.199 20.225 9.396 1.00 1.00 H new ATOM 0 HE2 LYS A 638 1.167 19.464 8.448 1.00 1.00 H new ATOM 0 HE3 LYS A 638 1.320 17.863 9.143 1.00 1.00 H new ATOM 0 HZ1 LYS A 638 -0.354 19.167 10.308 1.00 1.00 H new ATOM 0 HZ2 LYS A 638 0.938 18.815 11.352 1.00 1.00 H new ATOM 0 HZ3 LYS A 638 0.790 20.366 10.678 1.00 1.00 H new ATOM 1353 N LEU A 639 3.438 17.379 4.347 1.00 1.00 N ATOM 1354 CA LEU A 639 2.810 16.544 3.284 1.00 1.00 C ATOM 1355 C LEU A 639 3.900 15.898 2.426 1.00 1.00 C ATOM 1356 O LEU A 639 3.851 14.723 2.124 1.00 1.00 O ATOM 1357 CB LEU A 639 1.928 17.426 2.397 1.00 1.00 C ATOM 1358 CG LEU A 639 0.765 16.599 1.844 1.00 1.00 C ATOM 1359 CD1 LEU A 639 -0.153 17.499 1.018 1.00 1.00 C ATOM 1360 CD2 LEU A 639 1.314 15.479 0.955 1.00 1.00 C ATOM 0 H LEU A 639 3.449 18.382 4.160 1.00 1.00 H new ATOM 0 HA LEU A 639 2.203 15.767 3.749 1.00 1.00 H new ATOM 0 HB2 LEU A 639 1.546 18.270 2.971 1.00 1.00 H new ATOM 0 HB3 LEU A 639 2.516 17.838 1.577 1.00 1.00 H new ATOM 0 HG LEU A 639 0.202 16.166 2.671 1.00 1.00 H new ATOM 0 HD11 LEU A 639 -0.981 16.910 0.624 1.00 1.00 H new ATOM 0 HD12 LEU A 639 -0.543 18.298 1.649 1.00 1.00 H new ATOM 0 HD13 LEU A 639 0.410 17.932 0.191 1.00 1.00 H new ATOM 0 HD21 LEU A 639 0.487 14.889 0.560 1.00 1.00 H new ATOM 0 HD22 LEU A 639 1.877 15.913 0.129 1.00 1.00 H new ATOM 0 HD23 LEU A 639 1.970 14.837 1.543 1.00 1.00 H new ATOM 1372 N SER A 640 4.878 16.661 2.024 1.00 1.00 N ATOM 1373 CA SER A 640 5.953 16.101 1.159 1.00 1.00 C ATOM 1374 C SER A 640 6.643 14.937 1.877 1.00 1.00 C ATOM 1375 O SER A 640 6.873 13.892 1.303 1.00 1.00 O ATOM 1376 CB SER A 640 6.981 17.191 0.855 1.00 1.00 C ATOM 1377 OG SER A 640 6.346 18.250 0.150 1.00 1.00 O ATOM 0 H SER A 640 4.979 17.649 2.257 1.00 1.00 H new ATOM 0 HA SER A 640 5.514 15.741 0.228 1.00 1.00 H new ATOM 0 HB2 SER A 640 7.417 17.565 1.781 1.00 1.00 H new ATOM 0 HB3 SER A 640 7.798 16.781 0.261 1.00 1.00 H new ATOM 0 HG SER A 640 5.683 18.678 0.731 1.00 1.00 H new ATOM 1383 N ARG A 641 6.983 15.114 3.124 1.00 1.00 N ATOM 1384 CA ARG A 641 7.680 14.023 3.866 1.00 1.00 C ATOM 1385 C ARG A 641 6.765 12.802 4.003 1.00 1.00 C ATOM 1386 O ARG A 641 7.194 11.676 3.851 1.00 1.00 O ATOM 1387 CB ARG A 641 8.071 14.525 5.258 1.00 1.00 C ATOM 1388 CG ARG A 641 6.820 14.633 6.131 1.00 1.00 C ATOM 1389 CD ARG A 641 7.170 15.343 7.439 1.00 1.00 C ATOM 1390 NE ARG A 641 7.589 16.742 7.147 1.00 1.00 N ATOM 1391 CZ ARG A 641 8.315 17.399 8.011 1.00 1.00 C ATOM 1392 NH1 ARG A 641 8.670 16.831 9.131 1.00 1.00 N ATOM 1393 NH2 ARG A 641 8.685 18.623 7.753 1.00 1.00 N ATOM 0 H ARG A 641 6.810 15.964 3.661 1.00 1.00 H new ATOM 0 HA ARG A 641 8.573 13.734 3.312 1.00 1.00 H new ATOM 0 HB2 ARG A 641 8.788 13.843 5.714 1.00 1.00 H new ATOM 0 HB3 ARG A 641 8.559 15.496 5.182 1.00 1.00 H new ATOM 0 HG2 ARG A 641 6.042 15.184 5.603 1.00 1.00 H new ATOM 0 HG3 ARG A 641 6.422 13.640 6.339 1.00 1.00 H new ATOM 0 HD2 ARG A 641 6.309 15.342 8.108 1.00 1.00 H new ATOM 0 HD3 ARG A 641 7.972 14.811 7.951 1.00 1.00 H new ATOM 0 HE ARG A 641 7.309 17.187 6.273 1.00 1.00 H new ATOM 0 HH11 ARG A 641 8.380 15.874 9.332 1.00 1.00 H new ATOM 0 HH12 ARG A 641 9.237 17.344 9.806 1.00 1.00 H new ATOM 0 HH21 ARG A 641 8.407 19.066 6.877 1.00 1.00 H new ATOM 0 HH22 ARG A 641 9.252 19.137 8.427 1.00 1.00 H new ATOM 1407 N GLN A 642 5.509 13.011 4.291 1.00 1.00 N ATOM 1408 CA GLN A 642 4.577 11.853 4.425 1.00 1.00 C ATOM 1409 C GLN A 642 4.253 11.279 3.042 1.00 1.00 C ATOM 1410 O GLN A 642 3.997 10.100 2.892 1.00 1.00 O ATOM 1411 CB GLN A 642 3.280 12.316 5.093 1.00 1.00 C ATOM 1412 CG GLN A 642 2.416 11.099 5.432 1.00 1.00 C ATOM 1413 CD GLN A 642 1.151 11.558 6.160 1.00 1.00 C ATOM 1414 OE1 GLN A 642 1.034 12.709 6.532 1.00 1.00 O ATOM 1415 NE2 GLN A 642 0.193 10.700 6.381 1.00 1.00 N ATOM 0 H GLN A 642 5.089 13.929 4.439 1.00 1.00 H new ATOM 0 HA GLN A 642 5.052 11.083 5.033 1.00 1.00 H new ATOM 0 HB2 GLN A 642 3.506 12.878 5.999 1.00 1.00 H new ATOM 0 HB3 GLN A 642 2.736 12.987 4.429 1.00 1.00 H new ATOM 0 HG2 GLN A 642 2.150 10.563 4.521 1.00 1.00 H new ATOM 0 HG3 GLN A 642 2.977 10.405 6.058 1.00 1.00 H new ATOM 0 HE21 GLN A 642 0.291 9.734 6.069 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -0.654 10.995 6.866 1.00 1.00 H new ATOM 1424 N LEU A 643 4.255 12.108 2.033 1.00 1.00 N ATOM 1425 CA LEU A 643 3.934 11.626 0.657 1.00 1.00 C ATOM 1426 C LEU A 643 5.051 10.719 0.140 1.00 1.00 C ATOM 1427 O LEU A 643 4.809 9.628 -0.338 1.00 1.00 O ATOM 1428 CB LEU A 643 3.802 12.829 -0.276 1.00 1.00 C ATOM 1429 CG LEU A 643 3.201 12.384 -1.609 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.678 12.498 -1.542 1.00 1.00 C ATOM 1431 CD2 LEU A 643 3.729 13.283 -2.729 1.00 1.00 C ATOM 0 H LEU A 643 4.466 13.103 2.102 1.00 1.00 H new ATOM 0 HA LEU A 643 3.000 11.064 0.686 1.00 1.00 H new ATOM 0 HB2 LEU A 643 3.170 13.590 0.183 1.00 1.00 H new ATOM 0 HB3 LEU A 643 4.779 13.283 -0.440 1.00 1.00 H new ATOM 0 HG LEU A 643 3.481 11.350 -1.809 1.00 1.00 H new ATOM 0 HD11 LEU A 643 1.247 12.181 -2.492 1.00 1.00 H new ATOM 0 HD12 LEU A 643 1.300 11.861 -0.742 1.00 1.00 H new ATOM 0 HD13 LEU A 643 1.399 13.533 -1.344 1.00 1.00 H new ATOM 0 HD21 LEU A 643 3.302 12.967 -3.681 1.00 1.00 H new ATOM 0 HD22 LEU A 643 3.447 14.317 -2.529 1.00 1.00 H new ATOM 0 HD23 LEU A 643 4.815 13.206 -2.776 1.00 1.00 H new ATOM 1443 N GLN A 644 6.275 11.166 0.220 1.00 1.00 N ATOM 1444 CA GLN A 644 7.404 10.331 -0.270 1.00 1.00 C ATOM 1445 C GLN A 644 7.504 9.069 0.582 1.00 1.00 C ATOM 1446 O GLN A 644 7.767 7.991 0.086 1.00 1.00 O ATOM 1447 CB GLN A 644 8.704 11.126 -0.172 1.00 1.00 C ATOM 1448 CG GLN A 644 8.631 12.338 -1.100 1.00 1.00 C ATOM 1449 CD GLN A 644 9.981 13.056 -1.105 1.00 1.00 C ATOM 1450 OE1 GLN A 644 10.161 14.029 -1.811 1.00 1.00 O ATOM 1451 NE2 GLN A 644 10.945 12.614 -0.345 1.00 1.00 N ATOM 0 H GLN A 644 6.540 12.073 0.604 1.00 1.00 H new ATOM 0 HA GLN A 644 7.232 10.052 -1.310 1.00 1.00 H new ATOM 0 HB2 GLN A 644 8.868 11.451 0.856 1.00 1.00 H new ATOM 0 HB3 GLN A 644 9.550 10.495 -0.446 1.00 1.00 H new ATOM 0 HG2 GLN A 644 8.371 12.021 -2.110 1.00 1.00 H new ATOM 0 HG3 GLN A 644 7.846 13.018 -0.768 1.00 1.00 H new ATOM 0 HE21 GLN A 644 10.794 11.798 0.247 1.00 1.00 H new ATOM 0 HE22 GLN A 644 11.850 13.085 -0.343 1.00 1.00 H new ATOM 1460 N LYS A 645 7.279 9.189 1.861 1.00 1.00 N ATOM 1461 CA LYS A 645 7.338 7.989 2.733 1.00 1.00 C ATOM 1462 C LYS A 645 6.210 7.049 2.315 1.00 1.00 C ATOM 1463 O LYS A 645 6.354 5.842 2.316 1.00 1.00 O ATOM 1464 CB LYS A 645 7.150 8.399 4.193 1.00 1.00 C ATOM 1465 CG LYS A 645 7.045 7.146 5.064 1.00 1.00 C ATOM 1466 CD LYS A 645 5.602 6.974 5.540 1.00 1.00 C ATOM 1467 CE LYS A 645 5.475 5.667 6.324 1.00 1.00 C ATOM 1468 NZ LYS A 645 5.137 5.970 7.744 1.00 1.00 N ATOM 0 H LYS A 645 7.058 10.064 2.336 1.00 1.00 H new ATOM 0 HA LYS A 645 8.304 7.495 2.632 1.00 1.00 H new ATOM 0 HB2 LYS A 645 7.989 9.013 4.520 1.00 1.00 H new ATOM 0 HB3 LYS A 645 6.250 9.005 4.299 1.00 1.00 H new ATOM 0 HG2 LYS A 645 7.359 6.269 4.498 1.00 1.00 H new ATOM 0 HG3 LYS A 645 7.714 7.229 5.920 1.00 1.00 H new ATOM 0 HD2 LYS A 645 5.312 7.817 6.168 1.00 1.00 H new ATOM 0 HD3 LYS A 645 4.925 6.965 4.686 1.00 1.00 H new ATOM 0 HE2 LYS A 645 4.702 5.039 5.881 1.00 1.00 H new ATOM 0 HE3 LYS A 645 6.409 5.108 6.273 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 5.051 5.081 8.277 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 5.889 6.554 8.163 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 4.235 6.487 7.784 1.00 1.00 H new ATOM 1482 N MET A 646 5.088 7.606 1.940 1.00 1.00 N ATOM 1483 CA MET A 646 3.938 6.767 1.508 1.00 1.00 C ATOM 1484 C MET A 646 4.303 6.092 0.187 1.00 1.00 C ATOM 1485 O MET A 646 3.987 4.945 -0.055 1.00 1.00 O ATOM 1486 CB MET A 646 2.710 7.655 1.293 1.00 1.00 C ATOM 1487 CG MET A 646 1.557 6.821 0.733 1.00 1.00 C ATOM 1488 SD MET A 646 0.031 7.234 1.616 1.00 1.00 S ATOM 1489 CE MET A 646 0.518 6.594 3.238 1.00 1.00 C ATOM 0 H MET A 646 4.921 8.612 1.915 1.00 1.00 H new ATOM 0 HA MET A 646 3.715 6.019 2.269 1.00 1.00 H new ATOM 0 HB2 MET A 646 2.413 8.115 2.236 1.00 1.00 H new ATOM 0 HB3 MET A 646 2.952 8.465 0.605 1.00 1.00 H new ATOM 0 HG2 MET A 646 1.437 7.015 -0.333 1.00 1.00 H new ATOM 0 HG3 MET A 646 1.776 5.759 0.841 1.00 1.00 H new ATOM 0 HE1 MET A 646 -0.349 6.155 3.731 1.00 1.00 H new ATOM 0 HE2 MET A 646 1.288 5.833 3.113 1.00 1.00 H new ATOM 0 HE3 MET A 646 0.909 7.408 3.848 1.00 1.00 H new ATOM 1499 N GLU A 647 4.978 6.810 -0.665 1.00 1.00 N ATOM 1500 CA GLU A 647 5.395 6.237 -1.974 1.00 1.00 C ATOM 1501 C GLU A 647 6.305 5.039 -1.726 1.00 1.00 C ATOM 1502 O GLU A 647 6.102 3.962 -2.253 1.00 1.00 O ATOM 1503 CB GLU A 647 6.179 7.292 -2.753 1.00 1.00 C ATOM 1504 CG GLU A 647 5.218 8.336 -3.323 1.00 1.00 C ATOM 1505 CD GLU A 647 4.401 7.716 -4.457 1.00 1.00 C ATOM 1506 OE1 GLU A 647 4.768 6.646 -4.912 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.420 8.325 -4.852 1.00 1.00 O ATOM 0 H GLU A 647 5.261 7.777 -0.509 1.00 1.00 H new ATOM 0 HA GLU A 647 4.515 5.930 -2.539 1.00 1.00 H new ATOM 0 HB2 GLU A 647 6.907 7.773 -2.100 1.00 1.00 H new ATOM 0 HB3 GLU A 647 6.738 6.820 -3.561 1.00 1.00 H new ATOM 0 HG2 GLU A 647 4.554 8.700 -2.539 1.00 1.00 H new ATOM 0 HG3 GLU A 647 5.777 9.196 -3.692 1.00 1.00 H new ATOM 1514 N ASP A 648 7.315 5.227 -0.924 1.00 1.00 N ATOM 1515 CA ASP A 648 8.248 4.115 -0.620 1.00 1.00 C ATOM 1516 C ASP A 648 7.472 2.942 -0.023 1.00 1.00 C ATOM 1517 O ASP A 648 7.740 1.795 -0.319 1.00 1.00 O ATOM 1518 CB ASP A 648 9.297 4.600 0.384 1.00 1.00 C ATOM 1519 CG ASP A 648 10.476 3.628 0.398 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.423 2.654 -0.335 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.411 3.874 1.141 1.00 1.00 O ATOM 0 H ASP A 648 7.533 6.111 -0.464 1.00 1.00 H new ATOM 0 HA ASP A 648 8.740 3.789 -1.537 1.00 1.00 H new ATOM 0 HB2 ASP A 648 9.639 5.599 0.115 1.00 1.00 H new ATOM 0 HB3 ASP A 648 8.858 4.671 1.379 1.00 1.00 H new ATOM 1526 N VAL A 649 6.519 3.221 0.822 1.00 1.00 N ATOM 1527 CA VAL A 649 5.735 2.120 1.447 1.00 1.00 C ATOM 1528 C VAL A 649 4.805 1.476 0.414 1.00 1.00 C ATOM 1529 O VAL A 649 4.672 0.269 0.359 1.00 1.00 O ATOM 1530 CB VAL A 649 4.897 2.680 2.597 1.00 1.00 C ATOM 1531 CG1 VAL A 649 3.987 1.578 3.146 1.00 1.00 C ATOM 1532 CG2 VAL A 649 5.822 3.176 3.711 1.00 1.00 C ATOM 0 H VAL A 649 6.249 4.163 1.106 1.00 1.00 H new ATOM 0 HA VAL A 649 6.427 1.366 1.823 1.00 1.00 H new ATOM 0 HB VAL A 649 4.290 3.509 2.233 1.00 1.00 H new ATOM 0 HG11 VAL A 649 3.389 1.975 3.966 1.00 1.00 H new ATOM 0 HG12 VAL A 649 3.327 1.223 2.354 1.00 1.00 H new ATOM 0 HG13 VAL A 649 4.596 0.750 3.509 1.00 1.00 H new ATOM 0 HG21 VAL A 649 5.224 3.575 4.530 1.00 1.00 H new ATOM 0 HG22 VAL A 649 6.429 2.348 4.075 1.00 1.00 H new ATOM 0 HG23 VAL A 649 6.473 3.959 3.322 1.00 1.00 H new ATOM 1542 N TYR A 650 4.150 2.261 -0.398 1.00 1.00 N ATOM 1543 CA TYR A 650 3.220 1.668 -1.401 1.00 1.00 C ATOM 1544 C TYR A 650 3.981 0.694 -2.308 1.00 1.00 C ATOM 1545 O TYR A 650 3.499 -0.377 -2.622 1.00 1.00 O ATOM 1546 CB TYR A 650 2.582 2.776 -2.247 1.00 1.00 C ATOM 1547 CG TYR A 650 1.334 3.269 -1.550 1.00 1.00 C ATOM 1548 CD1 TYR A 650 1.328 3.430 -0.158 1.00 1.00 C ATOM 1549 CD2 TYR A 650 0.183 3.558 -2.292 1.00 1.00 C ATOM 1550 CE1 TYR A 650 0.167 3.878 0.489 1.00 1.00 C ATOM 1551 CE2 TYR A 650 -0.974 4.007 -1.645 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.983 4.167 -0.255 1.00 1.00 C ATOM 1553 OH TYR A 650 -2.128 4.607 0.381 1.00 1.00 O ATOM 0 H TYR A 650 4.217 3.279 -0.411 1.00 1.00 H new ATOM 0 HA TYR A 650 2.434 1.126 -0.875 1.00 1.00 H new ATOM 0 HB2 TYR A 650 3.286 3.597 -2.385 1.00 1.00 H new ATOM 0 HB3 TYR A 650 2.335 2.398 -3.239 1.00 1.00 H new ATOM 0 HD1 TYR A 650 2.216 3.209 0.416 1.00 1.00 H new ATOM 0 HD2 TYR A 650 0.188 3.434 -3.365 1.00 1.00 H new ATOM 0 HE1 TYR A 650 0.160 4.000 1.562 1.00 1.00 H new ATOM 0 HE2 TYR A 650 -1.861 4.230 -2.219 1.00 1.00 H new ATOM 0 HH TYR A 650 -1.926 5.417 0.895 1.00 1.00 H new ATOM 1563 N GLN A 651 5.168 1.045 -2.724 1.00 1.00 N ATOM 1564 CA GLN A 651 5.949 0.121 -3.597 1.00 1.00 C ATOM 1565 C GLN A 651 6.398 -1.088 -2.772 1.00 1.00 C ATOM 1566 O GLN A 651 6.502 -2.190 -3.273 1.00 1.00 O ATOM 1567 CB GLN A 651 7.177 0.847 -4.148 1.00 1.00 C ATOM 1568 CG GLN A 651 6.725 1.993 -5.055 1.00 1.00 C ATOM 1569 CD GLN A 651 7.950 2.754 -5.568 1.00 1.00 C ATOM 1570 OE1 GLN A 651 9.032 2.618 -5.031 1.00 1.00 O ATOM 1571 NE2 GLN A 651 7.824 3.556 -6.589 1.00 1.00 N ATOM 0 H GLN A 651 5.629 1.927 -2.499 1.00 1.00 H new ATOM 0 HA GLN A 651 5.326 -0.210 -4.428 1.00 1.00 H new ATOM 0 HB2 GLN A 651 7.782 1.234 -3.328 1.00 1.00 H new ATOM 0 HB3 GLN A 651 7.804 0.152 -4.707 1.00 1.00 H new ATOM 0 HG2 GLN A 651 6.150 1.601 -5.894 1.00 1.00 H new ATOM 0 HG3 GLN A 651 6.068 2.668 -4.506 1.00 1.00 H new ATOM 0 HE21 GLN A 651 6.916 3.670 -7.039 1.00 1.00 H new ATOM 0 HE22 GLN A 651 8.634 4.069 -6.937 1.00 1.00 H new ATOM 1580 N THR A 652 6.660 -0.888 -1.509 1.00 1.00 N ATOM 1581 CA THR A 652 7.100 -2.023 -0.649 1.00 1.00 C ATOM 1582 C THR A 652 6.026 -3.115 -0.666 1.00 1.00 C ATOM 1583 O THR A 652 6.323 -4.291 -0.746 1.00 1.00 O ATOM 1584 CB THR A 652 7.298 -1.523 0.785 1.00 1.00 C ATOM 1585 OG1 THR A 652 8.232 -0.454 0.786 1.00 1.00 O ATOM 1586 CG2 THR A 652 7.823 -2.663 1.658 1.00 1.00 C ATOM 0 H THR A 652 6.588 0.013 -1.036 1.00 1.00 H new ATOM 0 HA THR A 652 8.039 -2.429 -1.026 1.00 1.00 H new ATOM 0 HB THR A 652 6.345 -1.174 1.183 1.00 1.00 H new ATOM 0 HG1 THR A 652 7.767 0.387 0.595 1.00 1.00 H new ATOM 0 HG21 THR A 652 7.963 -2.305 2.678 1.00 1.00 H new ATOM 0 HG22 THR A 652 7.105 -3.483 1.657 1.00 1.00 H new ATOM 0 HG23 THR A 652 8.776 -3.015 1.263 1.00 1.00 H new ATOM 1594 N LEU A 653 4.780 -2.732 -0.590 1.00 1.00 N ATOM 1595 CA LEU A 653 3.685 -3.741 -0.604 1.00 1.00 C ATOM 1596 C LEU A 653 3.641 -4.430 -1.970 1.00 1.00 C ATOM 1597 O LEU A 653 3.359 -5.608 -2.071 1.00 1.00 O ATOM 1598 CB LEU A 653 2.350 -3.041 -0.344 1.00 1.00 C ATOM 1599 CG LEU A 653 2.445 -2.228 0.949 1.00 1.00 C ATOM 1600 CD1 LEU A 653 1.113 -1.523 1.210 1.00 1.00 C ATOM 1601 CD2 LEU A 653 2.763 -3.164 2.117 1.00 1.00 C ATOM 0 H LEU A 653 4.474 -1.762 -0.519 1.00 1.00 H new ATOM 0 HA LEU A 653 3.866 -4.486 0.171 1.00 1.00 H new ATOM 0 HB2 LEU A 653 2.101 -2.387 -1.180 1.00 1.00 H new ATOM 0 HB3 LEU A 653 1.550 -3.777 -0.266 1.00 1.00 H new ATOM 0 HG LEU A 653 3.236 -1.484 0.852 1.00 1.00 H new ATOM 0 HD11 LEU A 653 1.182 -0.944 2.131 1.00 1.00 H new ATOM 0 HD12 LEU A 653 0.885 -0.856 0.379 1.00 1.00 H new ATOM 0 HD13 LEU A 653 0.321 -2.266 1.307 1.00 1.00 H new ATOM 0 HD21 LEU A 653 2.831 -2.586 3.039 1.00 1.00 H new ATOM 0 HD22 LEU A 653 1.972 -3.908 2.213 1.00 1.00 H new ATOM 0 HD23 LEU A 653 3.713 -3.666 1.933 1.00 1.00 H new ATOM 1613 N VAL A 654 3.915 -3.707 -3.022 1.00 1.00 N ATOM 1614 CA VAL A 654 3.884 -4.327 -4.376 1.00 1.00 C ATOM 1615 C VAL A 654 4.909 -5.460 -4.439 1.00 1.00 C ATOM 1616 O VAL A 654 4.632 -6.532 -4.941 1.00 1.00 O ATOM 1617 CB VAL A 654 4.221 -3.274 -5.433 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.299 -3.940 -6.809 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.126 -2.206 -5.447 1.00 1.00 C ATOM 0 H VAL A 654 4.158 -2.717 -3.002 1.00 1.00 H new ATOM 0 HA VAL A 654 2.888 -4.725 -4.569 1.00 1.00 H new ATOM 0 HB VAL A 654 5.180 -2.813 -5.198 1.00 1.00 H new ATOM 0 HG11 VAL A 654 4.539 -3.190 -7.563 1.00 1.00 H new ATOM 0 HG12 VAL A 654 5.074 -4.706 -6.799 1.00 1.00 H new ATOM 0 HG13 VAL A 654 3.339 -4.399 -7.046 1.00 1.00 H new ATOM 0 HG21 VAL A 654 3.362 -1.453 -6.199 1.00 1.00 H new ATOM 0 HG22 VAL A 654 2.169 -2.670 -5.685 1.00 1.00 H new ATOM 0 HG23 VAL A 654 3.066 -1.733 -4.467 1.00 1.00 H new ATOM 1629 N VAL A 655 6.089 -5.242 -3.922 1.00 1.00 N ATOM 1630 CA VAL A 655 7.108 -6.325 -3.940 1.00 1.00 C ATOM 1631 C VAL A 655 6.619 -7.465 -3.047 1.00 1.00 C ATOM 1632 O VAL A 655 6.647 -8.619 -3.426 1.00 1.00 O ATOM 1633 CB VAL A 655 8.443 -5.795 -3.421 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.427 -6.956 -3.279 1.00 1.00 C ATOM 1635 CG2 VAL A 655 8.999 -4.773 -4.415 1.00 1.00 C ATOM 0 H VAL A 655 6.387 -4.367 -3.492 1.00 1.00 H new ATOM 0 HA VAL A 655 7.251 -6.684 -4.959 1.00 1.00 H new ATOM 0 HB VAL A 655 8.299 -5.320 -2.451 1.00 1.00 H new ATOM 0 HG11 VAL A 655 10.381 -6.581 -2.909 1.00 1.00 H new ATOM 0 HG12 VAL A 655 9.027 -7.688 -2.577 1.00 1.00 H new ATOM 0 HG13 VAL A 655 9.575 -7.428 -4.250 1.00 1.00 H new ATOM 0 HG21 VAL A 655 9.952 -4.391 -4.049 1.00 1.00 H new ATOM 0 HG22 VAL A 655 9.147 -5.251 -5.384 1.00 1.00 H new ATOM 0 HG23 VAL A 655 8.294 -3.948 -4.521 1.00 1.00 H new ATOM 1645 N HIS A 656 6.143 -7.148 -1.874 1.00 1.00 N ATOM 1646 CA HIS A 656 5.620 -8.214 -0.980 1.00 1.00 C ATOM 1647 C HIS A 656 4.445 -8.881 -1.689 1.00 1.00 C ATOM 1648 O HIS A 656 4.265 -10.082 -1.634 1.00 1.00 O ATOM 1649 CB HIS A 656 5.142 -7.596 0.337 1.00 1.00 C ATOM 1650 CG HIS A 656 4.680 -8.683 1.267 1.00 1.00 C ATOM 1651 ND1 HIS A 656 3.995 -8.411 2.443 1.00 1.00 N ATOM 1652 CD2 HIS A 656 4.801 -10.051 1.212 1.00 1.00 C ATOM 1653 CE1 HIS A 656 3.733 -9.587 3.043 1.00 1.00 C ATOM 1654 NE2 HIS A 656 4.203 -10.614 2.334 1.00 1.00 N ATOM 0 H HIS A 656 6.095 -6.201 -1.499 1.00 1.00 H new ATOM 0 HA HIS A 656 6.399 -8.944 -0.760 1.00 1.00 H new ATOM 0 HB2 HIS A 656 5.950 -7.028 0.798 1.00 1.00 H new ATOM 0 HB3 HIS A 656 4.328 -6.896 0.147 1.00 1.00 H new ATOM 0 HD2 HIS A 656 5.285 -10.603 0.420 1.00 1.00 H new ATOM 0 HE1 HIS A 656 3.208 -9.686 3.981 1.00 1.00 H new ATOM 0 HE2 HIS A 656 4.138 -11.605 2.566 1.00 1.00 H new ATOM 1662 N GLY A 657 3.651 -8.100 -2.370 1.00 1.00 N ATOM 1663 CA GLY A 657 2.482 -8.666 -3.095 1.00 1.00 C ATOM 1664 C GLY A 657 2.969 -9.397 -4.349 1.00 1.00 C ATOM 1665 O GLY A 657 2.459 -10.442 -4.704 1.00 1.00 O ATOM 0 H GLY A 657 3.764 -7.090 -2.455 1.00 1.00 H new ATOM 0 HA2 GLY A 657 1.937 -9.353 -2.448 1.00 1.00 H new ATOM 0 HA3 GLY A 657 1.790 -7.870 -3.370 1.00 1.00 H new ATOM 1669 N GLN A 658 3.950 -8.860 -5.024 1.00 1.00 N ATOM 1670 CA GLN A 658 4.463 -9.537 -6.249 1.00 1.00 C ATOM 1671 C GLN A 658 4.854 -10.978 -5.914 1.00 1.00 C ATOM 1672 O GLN A 658 4.837 -11.847 -6.762 1.00 1.00 O ATOM 1673 CB GLN A 658 5.692 -8.791 -6.779 1.00 1.00 C ATOM 1674 CG GLN A 658 5.253 -7.486 -7.443 1.00 1.00 C ATOM 1675 CD GLN A 658 5.291 -7.650 -8.964 1.00 1.00 C ATOM 1676 OE1 GLN A 658 6.290 -8.066 -9.518 1.00 1.00 O ATOM 1677 NE2 GLN A 658 4.238 -7.340 -9.668 1.00 1.00 N ATOM 0 H GLN A 658 4.416 -7.986 -4.781 1.00 1.00 H new ATOM 0 HA GLN A 658 3.682 -9.536 -7.009 1.00 1.00 H new ATOM 0 HB2 GLN A 658 6.383 -8.581 -5.962 1.00 1.00 H new ATOM 0 HB3 GLN A 658 6.227 -9.414 -7.496 1.00 1.00 H new ATOM 0 HG2 GLN A 658 4.246 -7.222 -7.120 1.00 1.00 H new ATOM 0 HG3 GLN A 658 5.910 -6.671 -7.138 1.00 1.00 H new ATOM 0 HE21 GLN A 658 3.399 -6.991 -9.204 1.00 1.00 H new ATOM 0 HE22 GLN A 658 4.253 -7.447 -10.682 1.00 1.00 H new ATOM 1686 N VAL A 659 5.213 -11.237 -4.685 1.00 1.00 N ATOM 1687 CA VAL A 659 5.601 -12.625 -4.299 1.00 1.00 C ATOM 1688 C VAL A 659 4.411 -13.565 -4.496 1.00 1.00 C ATOM 1689 O VAL A 659 4.560 -14.691 -4.929 1.00 1.00 O ATOM 1690 CB VAL A 659 6.030 -12.645 -2.833 1.00 1.00 C ATOM 1691 CG1 VAL A 659 6.221 -14.093 -2.378 1.00 1.00 C ATOM 1692 CG2 VAL A 659 7.347 -11.884 -2.679 1.00 1.00 C ATOM 0 H VAL A 659 5.254 -10.549 -3.933 1.00 1.00 H new ATOM 0 HA VAL A 659 6.430 -12.956 -4.925 1.00 1.00 H new ATOM 0 HB VAL A 659 5.262 -12.171 -2.222 1.00 1.00 H new ATOM 0 HG11 VAL A 659 6.527 -14.108 -1.332 1.00 1.00 H new ATOM 0 HG12 VAL A 659 5.283 -14.636 -2.489 1.00 1.00 H new ATOM 0 HG13 VAL A 659 6.990 -14.568 -2.988 1.00 1.00 H new ATOM 0 HG21 VAL A 659 7.655 -11.897 -1.633 1.00 1.00 H new ATOM 0 HG22 VAL A 659 8.115 -12.359 -3.289 1.00 1.00 H new ATOM 0 HG23 VAL A 659 7.211 -10.853 -3.004 1.00 1.00 H new ATOM 1702 N LEU A 660 3.233 -13.112 -4.182 1.00 1.00 N ATOM 1703 CA LEU A 660 2.029 -13.970 -4.364 1.00 1.00 C ATOM 1704 C LEU A 660 1.741 -14.114 -5.863 1.00 1.00 C ATOM 1705 O LEU A 660 0.778 -13.579 -6.377 1.00 1.00 O ATOM 1706 CB LEU A 660 0.842 -13.312 -3.658 1.00 1.00 C ATOM 1707 CG LEU A 660 0.912 -13.576 -2.155 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.240 -12.422 -1.407 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.179 -14.880 -1.838 1.00 1.00 C ATOM 0 H LEU A 660 3.049 -12.182 -3.806 1.00 1.00 H new ATOM 0 HA LEU A 660 2.198 -14.959 -3.937 1.00 1.00 H new ATOM 0 HB2 LEU A 660 0.846 -12.239 -3.847 1.00 1.00 H new ATOM 0 HB3 LEU A 660 -0.093 -13.703 -4.060 1.00 1.00 H new ATOM 0 HG LEU A 660 1.954 -13.656 -1.844 1.00 1.00 H new ATOM 0 HD11 LEU A 660 0.288 -12.607 -0.334 1.00 1.00 H new ATOM 0 HD12 LEU A 660 0.755 -11.490 -1.638 1.00 1.00 H new ATOM 0 HD13 LEU A 660 -0.803 -12.346 -1.716 1.00 1.00 H new ATOM 0 HD21 LEU A 660 0.226 -15.073 -0.766 1.00 1.00 H new ATOM 0 HD22 LEU A 660 -0.863 -14.796 -2.146 1.00 1.00 H new ATOM 0 HD23 LEU A 660 0.651 -15.703 -2.376 1.00 1.00 H new ATOM 1721 N ASP A 661 2.573 -14.841 -6.561 1.00 1.00 N ATOM 1722 CA ASP A 661 2.371 -15.029 -8.026 1.00 1.00 C ATOM 1723 C ASP A 661 3.335 -16.103 -8.541 1.00 1.00 C ATOM 1724 O ASP A 661 3.423 -17.184 -7.995 1.00 1.00 O ATOM 1725 CB ASP A 661 2.652 -13.710 -8.748 1.00 1.00 C ATOM 1726 CG ASP A 661 2.255 -13.832 -10.219 1.00 1.00 C ATOM 1727 OD1 ASP A 661 1.656 -14.836 -10.570 1.00 1.00 O ATOM 1728 OD2 ASP A 661 2.559 -12.922 -10.972 1.00 1.00 O ATOM 0 H ASP A 661 3.389 -15.316 -6.175 1.00 1.00 H new ATOM 0 HA ASP A 661 1.344 -15.340 -8.215 1.00 1.00 H new ATOM 0 HB2 ASP A 661 2.094 -12.901 -8.277 1.00 1.00 H new ATOM 0 HB3 ASP A 661 3.709 -13.458 -8.667 1.00 1.00 H new ATOM 1830 N THR A 670 3.625 -19.198 3.102 1.00 1.00 N ATOM 1831 CA THR A 670 2.761 -20.071 3.946 1.00 1.00 C ATOM 1832 C THR A 670 1.836 -19.201 4.799 1.00 1.00 C ATOM 1833 O THR A 670 1.787 -17.996 4.646 1.00 1.00 O ATOM 1834 CB THR A 670 3.641 -20.930 4.859 1.00 1.00 C ATOM 1835 OG1 THR A 670 2.821 -21.823 5.601 1.00 1.00 O ATOM 1836 CG2 THR A 670 4.415 -20.027 5.820 1.00 1.00 C ATOM 0 HA THR A 670 2.162 -20.718 3.306 1.00 1.00 H new ATOM 0 HB THR A 670 4.345 -21.501 4.254 1.00 1.00 H new ATOM 0 HG1 THR A 670 3.383 -22.375 6.185 1.00 1.00 H new ATOM 0 HG21 THR A 670 5.041 -20.639 6.470 1.00 1.00 H new ATOM 0 HG22 THR A 670 5.043 -19.343 5.250 1.00 1.00 H new ATOM 0 HG23 THR A 670 3.713 -19.455 6.427 1.00 1.00 H new ATOM 1844 N LEU A 671 1.102 -19.799 5.699 1.00 1.00 N ATOM 1845 CA LEU A 671 0.184 -19.002 6.560 1.00 1.00 C ATOM 1846 C LEU A 671 0.974 -17.889 7.247 1.00 1.00 C ATOM 1847 O LEU A 671 0.433 -16.867 7.618 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.440 -19.911 7.620 1.00 1.00 C ATOM 1849 CG LEU A 671 -1.513 -19.138 8.385 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -2.736 -20.031 8.595 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -0.956 -18.709 9.746 1.00 1.00 C ATOM 0 H LEU A 671 1.099 -20.804 5.874 1.00 1.00 H new ATOM 0 HA LEU A 671 -0.604 -18.566 5.946 1.00 1.00 H new ATOM 0 HB2 LEU A 671 -0.877 -20.791 7.148 1.00 1.00 H new ATOM 0 HB3 LEU A 671 0.328 -20.266 8.308 1.00 1.00 H new ATOM 0 HG LEU A 671 -1.803 -18.256 7.813 1.00 1.00 H new ATOM 0 HD11 LEU A 671 -3.501 -19.478 9.141 1.00 1.00 H new ATOM 0 HD12 LEU A 671 -3.132 -20.339 7.627 1.00 1.00 H new ATOM 0 HD13 LEU A 671 -2.448 -20.913 9.167 1.00 1.00 H new ATOM 0 HD21 LEU A 671 -1.720 -18.157 10.294 1.00 1.00 H new ATOM 0 HD22 LEU A 671 -0.667 -19.592 10.316 1.00 1.00 H new ATOM 0 HD23 LEU A 671 -0.084 -18.072 9.598 1.00 1.00 H new ATOM 1863 N ASP A 672 2.254 -18.079 7.420 1.00 1.00 N ATOM 1864 CA ASP A 672 3.077 -17.034 8.086 1.00 1.00 C ATOM 1865 C ASP A 672 3.164 -15.808 7.180 1.00 1.00 C ATOM 1866 O ASP A 672 3.003 -14.685 7.617 1.00 1.00 O ATOM 1867 CB ASP A 672 4.481 -17.582 8.340 1.00 1.00 C ATOM 1868 CG ASP A 672 5.258 -16.604 9.223 1.00 1.00 C ATOM 1869 OD1 ASP A 672 4.662 -15.638 9.669 1.00 1.00 O ATOM 1870 OD2 ASP A 672 6.436 -16.838 9.436 1.00 1.00 O ATOM 0 H ASP A 672 2.764 -18.913 7.128 1.00 1.00 H new ATOM 0 HA ASP A 672 2.619 -16.754 9.035 1.00 1.00 H new ATOM 0 HB2 ASP A 672 4.420 -18.557 8.824 1.00 1.00 H new ATOM 0 HB3 ASP A 672 5.003 -17.728 7.394 1.00 1.00 H new ATOM 1875 N ASP A 673 3.419 -16.012 5.917 1.00 1.00 N ATOM 1876 CA ASP A 673 3.503 -14.859 4.979 1.00 1.00 C ATOM 1877 C ASP A 673 2.197 -14.063 5.033 1.00 1.00 C ATOM 1878 O ASP A 673 2.196 -12.852 4.937 1.00 1.00 O ATOM 1879 CB ASP A 673 3.720 -15.374 3.556 1.00 1.00 C ATOM 1880 CG ASP A 673 4.071 -14.202 2.637 1.00 1.00 C ATOM 1881 OD1 ASP A 673 4.291 -13.119 3.151 1.00 1.00 O ATOM 1882 OD2 ASP A 673 4.117 -14.410 1.435 1.00 1.00 O ATOM 0 H ASP A 673 3.573 -16.928 5.495 1.00 1.00 H new ATOM 0 HA ASP A 673 4.336 -14.218 5.267 1.00 1.00 H new ATOM 0 HB2 ASP A 673 4.522 -16.112 3.543 1.00 1.00 H new ATOM 0 HB3 ASP A 673 2.820 -15.874 3.198 1.00 1.00 H new ATOM 1887 N LEU A 674 1.084 -14.733 5.181 1.00 1.00 N ATOM 1888 CA LEU A 674 -0.214 -14.007 5.235 1.00 1.00 C ATOM 1889 C LEU A 674 -0.251 -13.145 6.496 1.00 1.00 C ATOM 1890 O LEU A 674 -0.778 -12.048 6.493 1.00 1.00 O ATOM 1891 CB LEU A 674 -1.367 -15.007 5.253 1.00 1.00 C ATOM 1892 CG LEU A 674 -1.559 -15.572 3.845 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.193 -16.959 3.932 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -2.472 -14.642 3.042 1.00 1.00 C ATOM 0 H LEU A 674 1.020 -15.747 5.266 1.00 1.00 H new ATOM 0 HA LEU A 674 -0.316 -13.371 4.355 1.00 1.00 H new ATOM 0 HB2 LEU A 674 -1.156 -15.813 5.956 1.00 1.00 H new ATOM 0 HB3 LEU A 674 -2.282 -14.521 5.591 1.00 1.00 H new ATOM 0 HG LEU A 674 -0.591 -15.647 3.350 1.00 1.00 H new ATOM 0 HD11 LEU A 674 -2.329 -17.360 2.928 1.00 1.00 H new ATOM 0 HD12 LEU A 674 -1.542 -17.622 4.502 1.00 1.00 H new ATOM 0 HD13 LEU A 674 -3.161 -16.886 4.428 1.00 1.00 H new ATOM 0 HD21 LEU A 674 -2.609 -15.044 2.038 1.00 1.00 H new ATOM 0 HD22 LEU A 674 -3.440 -14.565 3.538 1.00 1.00 H new ATOM 0 HD23 LEU A 674 -2.018 -13.653 2.978 1.00 1.00 H new ATOM 1906 N ASP A 675 0.324 -13.611 7.570 1.00 1.00 N ATOM 1907 CA ASP A 675 0.333 -12.782 8.802 1.00 1.00 C ATOM 1908 C ASP A 675 1.055 -11.483 8.463 1.00 1.00 C ATOM 1909 O ASP A 675 0.682 -10.410 8.897 1.00 1.00 O ATOM 1910 CB ASP A 675 1.081 -13.513 9.918 1.00 1.00 C ATOM 1911 CG ASP A 675 0.849 -12.787 11.245 1.00 1.00 C ATOM 1912 OD1 ASP A 675 0.082 -11.838 11.252 1.00 1.00 O ATOM 1913 OD2 ASP A 675 1.439 -13.194 12.232 1.00 1.00 O ATOM 0 H ASP A 675 0.782 -14.519 7.646 1.00 1.00 H new ATOM 0 HA ASP A 675 -0.683 -12.587 9.144 1.00 1.00 H new ATOM 0 HB2 ASP A 675 0.734 -14.544 9.989 1.00 1.00 H new ATOM 0 HB3 ASP A 675 2.147 -13.550 9.693 1.00 1.00 H new ATOM 1918 N ARG A 676 2.083 -11.581 7.664 1.00 1.00 N ATOM 1919 CA ARG A 676 2.837 -10.368 7.256 1.00 1.00 C ATOM 1920 C ARG A 676 1.975 -9.539 6.302 1.00 1.00 C ATOM 1921 O ARG A 676 1.954 -8.326 6.368 1.00 1.00 O ATOM 1922 CB ARG A 676 4.130 -10.782 6.550 1.00 1.00 C ATOM 1923 CG ARG A 676 5.033 -11.525 7.537 1.00 1.00 C ATOM 1924 CD ARG A 676 6.390 -11.798 6.884 1.00 1.00 C ATOM 1925 NE ARG A 676 6.187 -12.539 5.608 1.00 1.00 N ATOM 1926 CZ ARG A 676 7.215 -12.995 4.946 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.423 -12.805 5.404 1.00 1.00 N ATOM 1928 NH2 ARG A 676 7.036 -13.642 3.827 1.00 1.00 N ATOM 0 H ARG A 676 2.433 -12.457 7.275 1.00 1.00 H new ATOM 0 HA ARG A 676 3.083 -9.775 8.137 1.00 1.00 H new ATOM 0 HB2 ARG A 676 3.903 -11.421 5.696 1.00 1.00 H new ATOM 0 HB3 ARG A 676 4.643 -9.902 6.162 1.00 1.00 H new ATOM 0 HG2 ARG A 676 5.166 -10.932 8.442 1.00 1.00 H new ATOM 0 HG3 ARG A 676 4.567 -12.463 7.837 1.00 1.00 H new ATOM 0 HD2 ARG A 676 6.909 -10.859 6.693 1.00 1.00 H new ATOM 0 HD3 ARG A 676 7.020 -12.379 7.558 1.00 1.00 H new ATOM 0 HE ARG A 676 5.243 -12.690 5.251 1.00 1.00 H new ATOM 0 HH11 ARG A 676 8.563 -12.300 6.279 1.00 1.00 H new ATOM 0 HH12 ARG A 676 9.227 -13.161 4.887 1.00 1.00 H new ATOM 0 HH21 ARG A 676 6.092 -13.791 3.470 1.00 1.00 H new ATOM 0 HH22 ARG A 676 7.840 -13.998 3.310 1.00 1.00 H new ATOM 1942 N LEU A 677 1.253 -10.181 5.419 1.00 1.00 N ATOM 1943 CA LEU A 677 0.390 -9.414 4.478 1.00 1.00 C ATOM 1944 C LEU A 677 -0.774 -8.818 5.265 1.00 1.00 C ATOM 1945 O LEU A 677 -1.070 -7.644 5.158 1.00 1.00 O ATOM 1946 CB LEU A 677 -0.148 -10.334 3.382 1.00 1.00 C ATOM 1947 CG LEU A 677 -0.380 -9.516 2.110 1.00 1.00 C ATOM 1948 CD1 LEU A 677 -0.903 -10.430 1.001 1.00 1.00 C ATOM 1949 CD2 LEU A 677 -1.408 -8.416 2.390 1.00 1.00 C ATOM 0 H LEU A 677 1.225 -11.195 5.311 1.00 1.00 H new ATOM 0 HA LEU A 677 0.974 -8.622 4.009 1.00 1.00 H new ATOM 0 HB2 LEU A 677 0.560 -11.140 3.187 1.00 1.00 H new ATOM 0 HB3 LEU A 677 -1.079 -10.799 3.705 1.00 1.00 H new ATOM 0 HG LEU A 677 0.560 -9.064 1.795 1.00 1.00 H new ATOM 0 HD11 LEU A 677 -1.068 -9.846 0.096 1.00 1.00 H new ATOM 0 HD12 LEU A 677 -0.172 -11.213 0.800 1.00 1.00 H new ATOM 0 HD13 LEU A 677 -1.843 -10.884 1.316 1.00 1.00 H new ATOM 0 HD21 LEU A 677 -1.573 -7.833 1.484 1.00 1.00 H new ATOM 0 HD22 LEU A 677 -2.348 -8.868 2.707 1.00 1.00 H new ATOM 0 HD23 LEU A 677 -1.036 -7.762 3.179 1.00 1.00 H new ATOM 1961 N VAL A 678 -1.426 -9.609 6.073 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.542 -9.061 6.885 1.00 1.00 C ATOM 1963 C VAL A 678 -1.992 -7.891 7.696 1.00 1.00 C ATOM 1964 O VAL A 678 -2.678 -6.927 7.965 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.073 -10.141 7.826 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.095 -9.526 8.782 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.741 -11.246 7.004 1.00 1.00 C ATOM 0 H VAL A 678 -1.234 -10.602 6.204 1.00 1.00 H new ATOM 0 HA VAL A 678 -3.359 -8.730 6.243 1.00 1.00 H new ATOM 0 HB VAL A 678 -2.248 -10.563 8.400 1.00 1.00 H new ATOM 0 HG11 VAL A 678 -4.474 -10.296 9.454 1.00 1.00 H new ATOM 0 HG12 VAL A 678 -3.619 -8.738 9.365 1.00 1.00 H new ATOM 0 HG13 VAL A 678 -4.921 -9.105 8.209 1.00 1.00 H new ATOM 0 HG21 VAL A 678 -4.121 -12.018 7.673 1.00 1.00 H new ATOM 0 HG22 VAL A 678 -4.567 -10.824 6.431 1.00 1.00 H new ATOM 0 HG23 VAL A 678 -3.012 -11.683 6.322 1.00 1.00 H new ATOM 1977 N ALA A 679 -0.739 -7.966 8.063 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.125 -6.860 8.840 1.00 1.00 C ATOM 1979 C ALA A 679 -0.053 -5.627 7.944 1.00 1.00 C ATOM 1980 O ALA A 679 -0.382 -4.530 8.345 1.00 1.00 O ATOM 1981 CB ALA A 679 1.289 -7.262 9.275 1.00 1.00 C ATOM 0 H ALA A 679 -0.118 -8.748 7.856 1.00 1.00 H new ATOM 0 HA ALA A 679 -0.721 -6.646 9.727 1.00 1.00 H new ATOM 0 HB1 ALA A 679 1.739 -6.449 9.845 1.00 1.00 H new ATOM 0 HB2 ALA A 679 1.238 -8.156 9.896 1.00 1.00 H new ATOM 0 HB3 ALA A 679 1.897 -7.466 8.393 1.00 1.00 H new ATOM 1987 N CYS A 680 0.372 -5.809 6.725 1.00 1.00 N ATOM 1988 CA CYS A 680 0.465 -4.661 5.784 1.00 1.00 C ATOM 1989 C CYS A 680 -0.936 -4.090 5.535 1.00 1.00 C ATOM 1990 O CYS A 680 -1.124 -2.893 5.468 1.00 1.00 O ATOM 1991 CB CYS A 680 1.059 -5.145 4.457 1.00 1.00 C ATOM 1992 SG CYS A 680 -0.059 -4.716 3.099 1.00 1.00 S ATOM 0 H CYS A 680 0.660 -6.708 6.339 1.00 1.00 H new ATOM 0 HA CYS A 680 1.102 -3.887 6.212 1.00 1.00 H new ATOM 0 HB2 CYS A 680 2.035 -4.688 4.296 1.00 1.00 H new ATOM 0 HB3 CYS A 680 1.213 -6.224 4.488 1.00 1.00 H new ATOM 0 HG CYS A 680 0.448 -5.125 1.974 1.00 1.00 H new ATOM 1998 N SER A 681 -1.911 -4.940 5.378 1.00 1.00 N ATOM 1999 CA SER A 681 -3.301 -4.451 5.116 1.00 1.00 C ATOM 2000 C SER A 681 -3.779 -3.505 6.232 1.00 1.00 C ATOM 2001 O SER A 681 -4.521 -2.575 5.982 1.00 1.00 O ATOM 2002 CB SER A 681 -4.251 -5.645 5.010 1.00 1.00 C ATOM 2003 OG SER A 681 -5.506 -5.200 4.519 1.00 1.00 O ATOM 0 H SER A 681 -1.810 -5.954 5.419 1.00 1.00 H new ATOM 0 HA SER A 681 -3.298 -3.895 4.178 1.00 1.00 H new ATOM 0 HB2 SER A 681 -3.833 -6.400 4.344 1.00 1.00 H new ATOM 0 HB3 SER A 681 -4.374 -6.115 5.986 1.00 1.00 H new ATOM 0 HG SER A 681 -5.365 -4.497 3.851 1.00 1.00 H new ATOM 2009 N ARG A 682 -3.380 -3.720 7.457 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.830 -2.797 8.538 1.00 1.00 C ATOM 2011 C ARG A 682 -3.035 -1.489 8.471 1.00 1.00 C ATOM 2012 O ARG A 682 -3.520 -0.437 8.836 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.609 -3.450 9.906 1.00 1.00 C ATOM 2014 CG ARG A 682 -4.425 -4.740 9.993 1.00 1.00 C ATOM 2015 CD ARG A 682 -4.132 -5.441 11.321 1.00 1.00 C ATOM 2016 NE ARG A 682 -4.846 -6.748 11.363 1.00 1.00 N ATOM 2017 CZ ARG A 682 -6.135 -6.782 11.560 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -6.802 -5.671 11.722 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -6.760 -7.927 11.593 1.00 1.00 N ATOM 0 H ARG A 682 -2.771 -4.483 7.753 1.00 1.00 H new ATOM 0 HA ARG A 682 -4.891 -2.586 8.401 1.00 1.00 H new ATOM 0 HB2 ARG A 682 -2.551 -3.666 10.051 1.00 1.00 H new ATOM 0 HB3 ARG A 682 -3.906 -2.765 10.700 1.00 1.00 H new ATOM 0 HG2 ARG A 682 -5.489 -4.516 9.915 1.00 1.00 H new ATOM 0 HG3 ARG A 682 -4.176 -5.397 9.160 1.00 1.00 H new ATOM 0 HD2 ARG A 682 -3.059 -5.597 11.433 1.00 1.00 H new ATOM 0 HD3 ARG A 682 -4.451 -4.814 12.153 1.00 1.00 H new ATOM 0 HE ARG A 682 -4.327 -7.617 11.238 1.00 1.00 H new ATOM 0 HH11 ARG A 682 -6.315 -4.775 11.695 1.00 1.00 H new ATOM 0 HH12 ARG A 682 -7.810 -5.699 11.876 1.00 1.00 H new ATOM 0 HH21 ARG A 682 -6.241 -8.795 11.465 1.00 1.00 H new ATOM 0 HH22 ARG A 682 -7.768 -7.954 11.747 1.00 1.00 H new ATOM 2033 N ALA A 683 -1.807 -1.549 8.028 1.00 1.00 N ATOM 2034 CA ALA A 683 -0.956 -0.320 7.985 1.00 1.00 C ATOM 2035 C ALA A 683 -1.425 0.653 6.887 1.00 1.00 C ATOM 2036 O ALA A 683 -1.465 1.851 7.086 1.00 1.00 O ATOM 2037 CB ALA A 683 0.494 -0.729 7.703 1.00 1.00 C ATOM 0 H ALA A 683 -1.354 -2.399 7.692 1.00 1.00 H new ATOM 0 HA ALA A 683 -1.036 0.186 8.947 1.00 1.00 H new ATOM 0 HB1 ALA A 683 1.123 0.161 7.670 1.00 1.00 H new ATOM 0 HB2 ALA A 683 0.845 -1.392 8.493 1.00 1.00 H new ATOM 0 HB3 ALA A 683 0.546 -1.247 6.745 1.00 1.00 H new ATOM 2043 N VAL A 684 -1.742 0.157 5.721 1.00 1.00 N ATOM 2044 CA VAL A 684 -2.126 1.064 4.593 1.00 1.00 C ATOM 2045 C VAL A 684 -3.391 1.884 4.910 1.00 1.00 C ATOM 2046 O VAL A 684 -3.402 3.086 4.726 1.00 1.00 O ATOM 2047 CB VAL A 684 -2.332 0.227 3.326 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -3.531 0.749 2.533 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -1.075 0.320 2.455 1.00 1.00 C ATOM 0 H VAL A 684 -1.753 -0.838 5.498 1.00 1.00 H new ATOM 0 HA VAL A 684 -1.318 1.780 4.440 1.00 1.00 H new ATOM 0 HB VAL A 684 -2.519 -0.809 3.610 1.00 1.00 H new ATOM 0 HG11 VAL A 684 -3.665 0.145 1.636 1.00 1.00 H new ATOM 0 HG12 VAL A 684 -4.429 0.689 3.149 1.00 1.00 H new ATOM 0 HG13 VAL A 684 -3.355 1.786 2.249 1.00 1.00 H new ATOM 0 HG21 VAL A 684 -1.214 -0.273 1.551 1.00 1.00 H new ATOM 0 HG22 VAL A 684 -0.897 1.360 2.182 1.00 1.00 H new ATOM 0 HG23 VAL A 684 -0.218 -0.061 3.011 1.00 1.00 H new ATOM 2059 N PRO A 685 -4.451 1.270 5.373 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.713 2.007 5.698 1.00 1.00 C ATOM 2061 C PRO A 685 -5.515 3.025 6.826 1.00 1.00 C ATOM 2062 O PRO A 685 -5.984 4.145 6.757 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.695 0.914 6.127 1.00 1.00 C ATOM 2064 CG PRO A 685 -6.075 -0.378 5.699 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.559 -0.146 5.644 1.00 1.00 C ATOM 0 HA PRO A 685 -6.066 2.586 4.844 1.00 1.00 H new ATOM 0 HB2 PRO A 685 -6.856 0.933 7.205 1.00 1.00 H new ATOM 0 HB3 PRO A 685 -7.668 1.056 5.657 1.00 1.00 H new ATOM 0 HG2 PRO A 685 -6.319 -1.175 6.401 1.00 1.00 H new ATOM 0 HG3 PRO A 685 -6.455 -0.685 4.724 1.00 1.00 H new ATOM 0 HD2 PRO A 685 -4.076 -0.414 6.584 1.00 1.00 H new ATOM 0 HD3 PRO A 685 -4.088 -0.743 4.862 1.00 1.00 H new ATOM 2073 N GLU A 686 -4.817 2.650 7.856 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.573 3.605 8.970 1.00 1.00 C ATOM 2075 C GLU A 686 -3.665 4.727 8.463 1.00 1.00 C ATOM 2076 O GLU A 686 -3.862 5.886 8.766 1.00 1.00 O ATOM 2077 CB GLU A 686 -3.879 2.881 10.126 1.00 1.00 C ATOM 2078 CG GLU A 686 -4.806 1.804 10.698 1.00 1.00 C ATOM 2079 CD GLU A 686 -4.125 1.115 11.883 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -2.948 1.360 12.090 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -4.794 0.358 12.567 1.00 1.00 O ATOM 0 H GLU A 686 -4.404 1.725 7.976 1.00 1.00 H new ATOM 0 HA GLU A 686 -5.521 4.015 9.319 1.00 1.00 H new ATOM 0 HB2 GLU A 686 -2.951 2.427 9.778 1.00 1.00 H new ATOM 0 HB3 GLU A 686 -3.612 3.595 10.905 1.00 1.00 H new ATOM 0 HG2 GLU A 686 -5.747 2.252 11.017 1.00 1.00 H new ATOM 0 HG3 GLU A 686 -5.047 1.071 9.928 1.00 1.00 H new ATOM 2088 N ASP A 687 -2.668 4.381 7.692 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.734 5.412 7.155 1.00 1.00 C ATOM 2090 C ASP A 687 -2.412 6.190 6.028 1.00 1.00 C ATOM 2091 O ASP A 687 -2.246 7.386 5.900 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.479 4.726 6.615 1.00 1.00 C ATOM 2093 CG ASP A 687 0.269 4.048 7.764 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.042 4.347 8.905 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.141 3.242 7.483 1.00 1.00 O ATOM 0 H ASP A 687 -2.460 3.423 7.410 1.00 1.00 H new ATOM 0 HA ASP A 687 -1.462 6.102 7.954 1.00 1.00 H new ATOM 0 HB2 ASP A 687 -0.752 3.989 5.860 1.00 1.00 H new ATOM 0 HB3 ASP A 687 0.167 5.457 6.128 1.00 1.00 H new ATOM 2100 N ALA A 688 -3.175 5.523 5.206 1.00 1.00 N ATOM 2101 CA ALA A 688 -3.854 6.237 4.090 1.00 1.00 C ATOM 2102 C ALA A 688 -4.797 7.285 4.677 1.00 1.00 C ATOM 2103 O ALA A 688 -4.869 8.405 4.209 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.653 5.238 3.250 1.00 1.00 C ATOM 0 H ALA A 688 -3.356 4.521 5.259 1.00 1.00 H new ATOM 0 HA ALA A 688 -3.112 6.721 3.455 1.00 1.00 H new ATOM 0 HB1 ALA A 688 -5.149 5.763 2.434 1.00 1.00 H new ATOM 0 HB2 ALA A 688 -3.979 4.486 2.841 1.00 1.00 H new ATOM 0 HB3 ALA A 688 -5.401 4.752 3.876 1.00 1.00 H new ATOM 2110 N LYS A 689 -5.518 6.929 5.705 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.457 7.901 6.331 1.00 1.00 C ATOM 2112 C LYS A 689 -5.653 9.040 6.956 1.00 1.00 C ATOM 2113 O LYS A 689 -6.062 10.183 6.940 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.271 7.196 7.417 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.401 8.114 7.887 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.036 7.531 9.151 1.00 1.00 C ATOM 2117 CE LYS A 689 -9.624 6.155 8.839 1.00 1.00 C ATOM 2118 NZ LYS A 689 -10.769 5.885 9.755 1.00 1.00 N ATOM 0 H LYS A 689 -5.497 6.006 6.138 1.00 1.00 H new ATOM 0 HA LYS A 689 -7.133 8.299 5.574 1.00 1.00 H new ATOM 0 HB2 LYS A 689 -7.683 6.264 7.030 1.00 1.00 H new ATOM 0 HB3 LYS A 689 -6.627 6.935 8.257 1.00 1.00 H new ATOM 0 HG2 LYS A 689 -8.013 9.113 8.089 1.00 1.00 H new ATOM 0 HG3 LYS A 689 -9.152 8.216 7.103 1.00 1.00 H new ATOM 0 HD2 LYS A 689 -8.289 7.448 9.941 1.00 1.00 H new ATOM 0 HD3 LYS A 689 -9.817 8.197 9.519 1.00 1.00 H new ATOM 0 HE2 LYS A 689 -9.957 6.117 7.802 1.00 1.00 H new ATOM 0 HE3 LYS A 689 -8.861 5.386 8.957 1.00 1.00 H new ATOM 0 HZ1 LYS A 689 -11.170 4.949 9.543 1.00 1.00 H new ATOM 0 HZ2 LYS A 689 -10.437 5.905 10.740 1.00 1.00 H new ATOM 0 HZ3 LYS A 689 -11.500 6.613 9.621 1.00 1.00 H new ATOM 2132 N GLN A 690 -4.506 8.736 7.505 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.676 9.799 8.136 1.00 1.00 C ATOM 2134 C GLN A 690 -3.231 10.787 7.060 1.00 1.00 C ATOM 2135 O GLN A 690 -3.289 11.986 7.241 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.443 9.170 8.789 1.00 1.00 C ATOM 2137 CG GLN A 690 -2.879 8.242 9.922 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.591 8.909 11.268 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -2.920 10.062 11.469 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -1.985 8.232 12.203 1.00 1.00 N ATOM 0 H GLN A 690 -4.110 7.797 7.543 1.00 1.00 H new ATOM 0 HA GLN A 690 -4.261 10.317 8.896 1.00 1.00 H new ATOM 0 HB2 GLN A 690 -1.872 8.611 8.048 1.00 1.00 H new ATOM 0 HB3 GLN A 690 -1.787 9.949 9.176 1.00 1.00 H new ATOM 0 HG2 GLN A 690 -3.942 8.019 9.835 1.00 1.00 H new ATOM 0 HG3 GLN A 690 -2.348 7.293 9.854 1.00 1.00 H new ATOM 0 HE21 GLN A 690 -1.709 7.265 12.035 1.00 1.00 H new ATOM 0 HE22 GLN A 690 -1.787 8.670 13.103 1.00 1.00 H new ATOM 2149 N LEU A 691 -2.797 10.291 5.935 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.362 11.206 4.847 1.00 1.00 C ATOM 2151 C LEU A 691 -3.557 12.061 4.433 1.00 1.00 C ATOM 2152 O LEU A 691 -3.425 13.227 4.113 1.00 1.00 O ATOM 2153 CB LEU A 691 -1.868 10.385 3.649 1.00 1.00 C ATOM 2154 CG LEU A 691 -0.781 11.162 2.908 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -0.303 10.350 1.703 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -1.348 12.497 2.423 1.00 1.00 C ATOM 0 H LEU A 691 -2.725 9.296 5.724 1.00 1.00 H new ATOM 0 HA LEU A 691 -1.548 11.844 5.193 1.00 1.00 H new ATOM 0 HB2 LEU A 691 -1.476 9.426 3.989 1.00 1.00 H new ATOM 0 HB3 LEU A 691 -2.698 10.169 2.976 1.00 1.00 H new ATOM 0 HG LEU A 691 0.056 11.343 3.582 1.00 1.00 H new ATOM 0 HD11 LEU A 691 0.472 10.905 1.175 1.00 1.00 H new ATOM 0 HD12 LEU A 691 0.101 9.397 2.044 1.00 1.00 H new ATOM 0 HD13 LEU A 691 -1.142 10.169 1.031 1.00 1.00 H new ATOM 0 HD21 LEU A 691 -0.572 13.051 1.894 1.00 1.00 H new ATOM 0 HD22 LEU A 691 -2.186 12.314 1.750 1.00 1.00 H new ATOM 0 HD23 LEU A 691 -1.691 13.079 3.278 1.00 1.00 H new ATOM 2168 N ALA A 692 -4.731 11.491 4.448 1.00 1.00 N ATOM 2169 CA ALA A 692 -5.940 12.268 4.064 1.00 1.00 C ATOM 2170 C ALA A 692 -6.052 13.491 4.975 1.00 1.00 C ATOM 2171 O ALA A 692 -6.464 14.554 4.556 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.188 11.394 4.223 1.00 1.00 C ATOM 0 H ALA A 692 -4.904 10.520 4.710 1.00 1.00 H new ATOM 0 HA ALA A 692 -5.858 12.586 3.025 1.00 1.00 H new ATOM 0 HB1 ALA A 692 -8.072 11.967 3.941 1.00 1.00 H new ATOM 0 HB2 ALA A 692 -7.103 10.518 3.580 1.00 1.00 H new ATOM 0 HB3 ALA A 692 -7.279 11.075 5.261 1.00 1.00 H new ATOM 2178 N SER A 693 -5.684 13.348 6.220 1.00 1.00 N ATOM 2179 CA SER A 693 -5.760 14.502 7.158 1.00 1.00 C ATOM 2180 C SER A 693 -4.697 15.537 6.786 1.00 1.00 C ATOM 2181 O SER A 693 -4.929 16.728 6.854 1.00 1.00 O ATOM 2182 CB SER A 693 -5.517 14.018 8.587 1.00 1.00 C ATOM 2183 OG SER A 693 -4.149 13.661 8.732 1.00 1.00 O ATOM 0 H SER A 693 -5.334 12.481 6.627 1.00 1.00 H new ATOM 0 HA SER A 693 -6.749 14.955 7.090 1.00 1.00 H new ATOM 0 HB2 SER A 693 -5.778 14.801 9.299 1.00 1.00 H new ATOM 0 HB3 SER A 693 -6.154 13.162 8.807 1.00 1.00 H new ATOM 0 HG SER A 693 -3.998 12.778 8.336 1.00 1.00 H new ATOM 2189 N PHE A 694 -3.531 15.099 6.389 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.467 16.071 6.008 1.00 1.00 C ATOM 2191 C PHE A 694 -2.919 16.828 4.762 1.00 1.00 C ATOM 2192 O PHE A 694 -2.714 18.019 4.635 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.161 15.330 5.712 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.373 15.158 6.990 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.032 14.847 8.186 1.00 1.00 C ATOM 2196 CD2 PHE A 694 1.021 15.306 6.978 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.298 14.686 9.369 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.753 15.143 8.161 1.00 1.00 C ATOM 2199 CZ PHE A 694 1.093 14.834 9.356 1.00 1.00 C ATOM 0 H PHE A 694 -3.271 14.116 6.313 1.00 1.00 H new ATOM 0 HA PHE A 694 -2.297 16.768 6.829 1.00 1.00 H new ATOM 0 HB2 PHE A 694 -1.376 14.356 5.272 1.00 1.00 H new ATOM 0 HB3 PHE A 694 -0.573 15.887 4.983 1.00 1.00 H new ATOM 0 HD1 PHE A 694 -2.106 14.731 8.197 1.00 1.00 H new ATOM 0 HD2 PHE A 694 1.531 15.546 6.056 1.00 1.00 H new ATOM 0 HE1 PHE A 694 -0.807 14.447 10.291 1.00 1.00 H new ATOM 0 HE2 PHE A 694 2.827 15.256 8.151 1.00 1.00 H new ATOM 0 HZ PHE A 694 1.658 14.710 10.268 1.00 1.00 H new ATOM 2209 N LEU A 695 -3.545 16.145 3.843 1.00 1.00 N ATOM 2210 CA LEU A 695 -4.021 16.825 2.609 1.00 1.00 C ATOM 2211 C LEU A 695 -5.069 17.870 2.996 1.00 1.00 C ATOM 2212 O LEU A 695 -5.157 18.927 2.405 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.662 15.796 1.673 1.00 1.00 C ATOM 2214 CG LEU A 695 -5.081 16.465 0.363 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -4.420 15.749 -0.817 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -6.602 16.380 0.217 1.00 1.00 C ATOM 0 H LEU A 695 -3.746 15.146 3.895 1.00 1.00 H new ATOM 0 HA LEU A 695 -3.182 17.303 2.104 1.00 1.00 H new ATOM 0 HB2 LEU A 695 -3.957 14.990 1.469 1.00 1.00 H new ATOM 0 HB3 LEU A 695 -5.530 15.346 2.155 1.00 1.00 H new ATOM 0 HG LEU A 695 -4.768 17.509 0.374 1.00 1.00 H new ATOM 0 HD11 LEU A 695 -4.721 16.229 -1.748 1.00 1.00 H new ATOM 0 HD12 LEU A 695 -3.336 15.803 -0.715 1.00 1.00 H new ATOM 0 HD13 LEU A 695 -4.731 14.705 -0.830 1.00 1.00 H new ATOM 0 HD21 LEU A 695 -6.905 16.856 -0.716 1.00 1.00 H new ATOM 0 HD22 LEU A 695 -6.909 15.334 0.207 1.00 1.00 H new ATOM 0 HD23 LEU A 695 -7.077 16.890 1.055 1.00 1.00 H new ATOM 2228 N HIS A 696 -5.877 17.570 3.981 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.935 18.533 4.402 1.00 1.00 C ATOM 2230 C HIS A 696 -6.311 19.745 5.099 1.00 1.00 C ATOM 2231 O HIS A 696 -6.606 20.875 4.770 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.905 17.837 5.359 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.951 17.112 4.558 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -10.308 17.338 4.737 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -8.854 16.170 3.563 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -10.969 16.549 3.869 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -10.129 15.819 3.132 1.00 1.00 N ATOM 0 H HIS A 696 -5.848 16.699 4.511 1.00 1.00 H new ATOM 0 HA HIS A 696 -7.471 18.876 3.517 1.00 1.00 H new ATOM 0 HB2 HIS A 696 -7.366 17.136 5.996 1.00 1.00 H new ATOM 0 HB3 HIS A 696 -8.375 18.569 6.016 1.00 1.00 H new ATOM 0 HD1 HIS A 696 -10.728 17.984 5.405 1.00 1.00 H new ATOM 0 HD2 HIS A 696 -7.931 15.765 3.175 1.00 1.00 H new ATOM 0 HE1 HIS A 696 -12.045 16.511 3.780 1.00 1.00 H new ATOM 2245 N GLY A 697 -5.455 19.527 6.060 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.833 20.684 6.769 1.00 1.00 C ATOM 2247 C GLY A 697 -4.072 21.544 5.758 1.00 1.00 C ATOM 2248 O GLY A 697 -3.850 22.721 5.968 1.00 1.00 O ATOM 0 H GLY A 697 -5.160 18.606 6.384 1.00 1.00 H new ATOM 0 HA2 GLY A 697 -5.601 21.278 7.264 1.00 1.00 H new ATOM 0 HA3 GLY A 697 -4.155 20.329 7.545 1.00 1.00 H new ATOM 2252 N ASN A 698 -3.670 20.961 4.664 1.00 1.00 N ATOM 2253 CA ASN A 698 -2.912 21.731 3.639 1.00 1.00 C ATOM 2254 C ASN A 698 -3.753 21.855 2.366 1.00 1.00 C ATOM 2255 O ASN A 698 -3.351 22.476 1.402 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.610 20.994 3.320 1.00 1.00 C ATOM 2257 CG ASN A 698 -0.878 20.664 4.623 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.255 21.131 5.679 1.00 1.00 O ATOM 2259 ND2 ASN A 698 0.158 19.872 4.592 1.00 1.00 N ATOM 0 H ASN A 698 -3.834 19.981 4.435 1.00 1.00 H new ATOM 0 HA ASN A 698 -2.687 22.727 4.021 1.00 1.00 H new ATOM 0 HB2 ASN A 698 -1.824 20.078 2.769 1.00 1.00 H new ATOM 0 HB3 ASN A 698 -0.978 21.611 2.681 1.00 1.00 H new ATOM 0 HD21 ASN A 698 0.652 19.644 5.455 1.00 1.00 H new ATOM 0 HD22 ASN A 698 0.474 19.480 3.705 1.00 1.00 H new ATOM 2266 N ALA A 699 -4.918 21.264 2.352 1.00 1.00 N ATOM 2267 CA ALA A 699 -5.776 21.328 1.135 1.00 1.00 C ATOM 2268 C ALA A 699 -5.924 22.783 0.688 1.00 1.00 C ATOM 2269 O ALA A 699 -5.914 23.085 -0.489 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.156 20.752 1.456 1.00 1.00 C ATOM 0 H ALA A 699 -5.312 20.739 3.133 1.00 1.00 H new ATOM 0 HA ALA A 699 -5.315 20.749 0.335 1.00 1.00 H new ATOM 0 HB1 ALA A 699 -7.785 20.798 0.567 1.00 1.00 H new ATOM 0 HB2 ALA A 699 -7.052 19.715 1.774 1.00 1.00 H new ATOM 0 HB3 ALA A 699 -7.615 21.332 2.256 1.00 1.00 H new ATOM 2276 N SER A 700 -6.058 23.687 1.617 1.00 1.00 N ATOM 2277 CA SER A 700 -6.215 25.119 1.242 1.00 1.00 C ATOM 2278 C SER A 700 -5.091 25.517 0.279 1.00 1.00 C ATOM 2279 O SER A 700 -5.292 26.285 -0.641 1.00 1.00 O ATOM 2280 CB SER A 700 -6.134 25.986 2.499 1.00 1.00 C ATOM 2281 OG SER A 700 -4.812 25.939 3.018 1.00 1.00 O ATOM 0 H SER A 700 -6.066 23.496 2.619 1.00 1.00 H new ATOM 0 HA SER A 700 -7.181 25.266 0.759 1.00 1.00 H new ATOM 0 HB2 SER A 700 -6.408 27.014 2.264 1.00 1.00 H new ATOM 0 HB3 SER A 700 -6.843 25.630 3.246 1.00 1.00 H new ATOM 0 HG SER A 700 -4.757 26.495 3.823 1.00 1.00 H new ATOM 2287 N LEU A 701 -3.904 25.009 0.489 1.00 1.00 N ATOM 2288 CA LEU A 701 -2.771 25.375 -0.410 1.00 1.00 C ATOM 2289 C LEU A 701 -2.728 24.443 -1.624 1.00 1.00 C ATOM 2290 O LEU A 701 -2.512 24.878 -2.736 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.456 25.266 0.358 1.00 1.00 C ATOM 2292 CG LEU A 701 -0.884 26.664 0.579 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -0.553 27.301 -0.772 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -1.914 27.528 1.310 1.00 1.00 C ATOM 0 H LEU A 701 -3.672 24.360 1.241 1.00 1.00 H new ATOM 0 HA LEU A 701 -2.915 26.399 -0.756 1.00 1.00 H new ATOM 0 HB2 LEU A 701 -1.621 24.772 1.316 1.00 1.00 H new ATOM 0 HB3 LEU A 701 -0.746 24.654 -0.198 1.00 1.00 H new ATOM 0 HG LEU A 701 0.023 26.593 1.179 1.00 1.00 H new ATOM 0 HD11 LEU A 701 -0.145 28.299 -0.613 1.00 1.00 H new ATOM 0 HD12 LEU A 701 0.181 26.687 -1.294 1.00 1.00 H new ATOM 0 HD13 LEU A 701 -1.460 27.371 -1.373 1.00 1.00 H new ATOM 0 HD21 LEU A 701 -1.505 28.526 1.468 1.00 1.00 H new ATOM 0 HD22 LEU A 701 -2.821 27.598 0.710 1.00 1.00 H new ATOM 0 HD23 LEU A 701 -2.150 27.076 2.273 1.00 1.00 H new ATOM 2306 N LEU A 702 -2.935 23.168 -1.435 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.894 22.250 -2.604 1.00 1.00 C ATOM 2308 C LEU A 702 -3.916 22.741 -3.629 1.00 1.00 C ATOM 2309 O LEU A 702 -3.730 22.612 -4.822 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.234 20.823 -2.167 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.322 20.409 -1.010 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.601 18.952 -0.640 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -0.858 20.553 -1.438 1.00 1.00 C ATOM 0 H LEU A 702 -3.128 22.729 -0.535 1.00 1.00 H new ATOM 0 HA LEU A 702 -1.895 22.243 -3.040 1.00 1.00 H new ATOM 0 HB2 LEU A 702 -4.278 20.765 -1.859 1.00 1.00 H new ATOM 0 HB3 LEU A 702 -3.110 20.136 -3.004 1.00 1.00 H new ATOM 0 HG LEU A 702 -2.514 21.048 -0.148 1.00 1.00 H new ATOM 0 HD11 LEU A 702 -1.952 18.655 0.184 1.00 1.00 H new ATOM 0 HD12 LEU A 702 -3.643 18.846 -0.338 1.00 1.00 H new ATOM 0 HD13 LEU A 702 -2.407 18.314 -1.502 1.00 1.00 H new ATOM 0 HD21 LEU A 702 -0.208 20.258 -0.615 1.00 1.00 H new ATOM 0 HD22 LEU A 702 -0.666 19.913 -2.299 1.00 1.00 H new ATOM 0 HD23 LEU A 702 -0.657 21.590 -1.705 1.00 1.00 H new ATOM 2325 N PHE A 703 -5.000 23.311 -3.164 1.00 1.00 N ATOM 2326 CA PHE A 703 -6.044 23.807 -4.100 1.00 1.00 C ATOM 2327 C PHE A 703 -6.248 25.316 -3.889 1.00 1.00 C ATOM 2328 O PHE A 703 -5.733 26.124 -4.635 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.351 23.063 -3.838 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.041 21.613 -3.552 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.620 20.771 -4.586 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.179 21.109 -2.252 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.337 19.424 -4.321 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.895 19.764 -1.988 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.474 18.921 -3.023 1.00 1.00 C ATOM 0 H PHE A 703 -5.203 23.452 -2.174 1.00 1.00 H new ATOM 0 HA PHE A 703 -5.729 23.631 -5.129 1.00 1.00 H new ATOM 0 HB2 PHE A 703 -7.876 23.510 -2.994 1.00 1.00 H new ATOM 0 HB3 PHE A 703 -8.010 23.144 -4.702 1.00 1.00 H new ATOM 0 HD1 PHE A 703 -6.513 21.158 -5.588 1.00 1.00 H new ATOM 0 HD2 PHE A 703 -7.505 21.759 -1.453 1.00 1.00 H new ATOM 0 HE1 PHE A 703 -6.013 18.774 -5.120 1.00 1.00 H new ATOM 0 HE2 PHE A 703 -7.001 19.377 -0.985 1.00 1.00 H new ATOM 0 HZ PHE A 703 -6.255 17.883 -2.820 1.00 1.00 H new ATOM 2345 N ARG A 704 -6.989 25.710 -2.882 1.00 1.00 N ATOM 2346 CA ARG A 704 -7.212 27.173 -2.650 1.00 1.00 C ATOM 2347 C ARG A 704 -7.942 27.388 -1.320 1.00 1.00 C ATOM 2348 O ARG A 704 -7.343 27.354 -0.262 1.00 1.00 O ATOM 2349 CB ARG A 704 -8.062 27.751 -3.787 1.00 1.00 C ATOM 2350 CG ARG A 704 -8.169 29.273 -3.635 1.00 1.00 C ATOM 2351 CD ARG A 704 -9.079 29.837 -4.729 1.00 1.00 C ATOM 2352 NE ARG A 704 -8.503 29.525 -6.067 1.00 1.00 N ATOM 2353 CZ ARG A 704 -7.440 30.158 -6.483 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -6.878 31.059 -5.723 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -6.938 29.891 -7.658 1.00 1.00 N ATOM 0 H ARG A 704 -7.446 25.088 -2.215 1.00 1.00 H new ATOM 0 HA ARG A 704 -6.246 27.676 -2.619 1.00 1.00 H new ATOM 0 HB2 ARG A 704 -7.615 27.503 -4.750 1.00 1.00 H new ATOM 0 HB3 ARG A 704 -9.056 27.304 -3.773 1.00 1.00 H new ATOM 0 HG2 ARG A 704 -8.568 29.523 -2.652 1.00 1.00 H new ATOM 0 HG3 ARG A 704 -7.180 29.726 -3.702 1.00 1.00 H new ATOM 0 HD2 ARG A 704 -10.077 29.408 -4.643 1.00 1.00 H new ATOM 0 HD3 ARG A 704 -9.184 30.915 -4.609 1.00 1.00 H new ATOM 0 HE ARG A 704 -8.939 28.817 -6.658 1.00 1.00 H new ATOM 0 HH11 ARG A 704 -7.270 31.268 -4.805 1.00 1.00 H new ATOM 0 HH12 ARG A 704 -6.047 31.554 -6.048 1.00 1.00 H new ATOM 0 HH21 ARG A 704 -7.376 29.187 -8.252 1.00 1.00 H new ATOM 0 HH22 ARG A 704 -6.107 30.386 -7.982 1.00 1.00 H new