USER MOD reduce.3.24.130724 H: found=0, std=0, add=1172, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1178 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: B 592 HIS : no HD1:sc= -0.299 X(o=-0.3,f=-0.019) USER MOD Set 1.2: B 640 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: B 605 HIS : no HE2:sc= 0.727 K(o=1.5,f=-1.1) USER MOD Set 2.2: B 609 GLN : amide:sc= 0.81 K(o=1.5,f=-0.86) USER MOD Set 3.1: A 305 THR OG1 : rot 86:sc= 1.98 USER MOD Set 3.2: B 602 HIS : no HE2:sc= -0.279 K(o=3,f=-0.76) USER MOD Set 3.3: B 606 LYS NZ :NH3+ -163:sc= 1.3 (180deg=0.0833) USER MOD Single : A 291 LYS NZ :NH3+ -170:sc= 1.26 (180deg=1.18) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 303 MET CE :methyl 180:sc= -0.0668 (180deg=-0.0668) USER MOD Single : A 304 SER OG : rot 180:sc= 0 USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 310 LYS NZ :NH3+ 171:sc= 0.727 (180deg=0.681) USER MOD Single : A 312 GLN : amide:sc= 0.887 K(o=0.89,f=-0.018) USER MOD Single : A 313 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : B 589 LYS NZ :NH3+ 177:sc= 1.92 (180deg=1.89) USER MOD Single : B 594 HIS : no HD1:sc= -0.047 X(o=-0.047,f=0) USER MOD Single : B 596 THR OG1 : rot 180:sc= 0.269 USER MOD Single : B 597 GLN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : B 601 SER OG : rot 77:sc= 0.133 USER MOD Single : B 614 THR OG1 : rot -9:sc= 0.764 USER MOD Single : B 621 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 625 MET CE :methyl 178:sc= -0.634 (180deg=-0.641) USER MOD Single : B 627 ASN : amide:sc= 0.687 K(o=0.69,f=-3.4!) USER MOD Single : B 631 TYR OH : rot 13:sc= 1.31 USER MOD Single : B 633 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 639 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 642 SER OG : rot 73:sc= 1.24 USER MOD Single : B 644 ASN : amide:sc= 1.94 K(o=1.9,f=-5.2!) USER MOD Single : B 645 SER OG : rot 180:sc= 0.242 USER MOD Single : B 649 TYR OH : rot 29:sc= 1.25 USER MOD Single : B 650 TYR OH : rot -31:sc= 0.412 USER MOD Single : B 651 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 656 LYS NZ :NH3+ -165:sc= 1.28 (180deg=1.11) USER MOD Single : B 658 TYR OH : rot 180:sc= 0 USER MOD Single : B 659 LYS NZ :NH3+ 151:sc= 1.21 (180deg=0.982) USER MOD Single : B 661 GLN : amide:sc=-0.00964 X(o=-0.0096,f=-0.083) USER MOD Single : B 662 LYS NZ :NH3+ -170:sc= 2.07 (180deg=1.83) USER MOD Single : B 667 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 670 SER OG : rot 180:sc= 0 USER MOD Single : C 839 SER OG : rot 30:sc= 0.155 USER MOD Single : C 843 ASN : amide:sc= 1.25 K(o=1.3,f=-5.2!) USER MOD Single : C 847 SER OG : rot 180:sc= 0 USER MOD Single : C 850 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 855 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 856 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : C 857 THR OG1 : rot -79:sc= 0.97 USER MOD Single : C 859 SER OG : rot 180:sc= 0 USER MOD Single : C 860 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 861 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : C 866 SER OG : rot 180:sc= 0.0461 USER MOD Single : C 869 SER OG : rot 13:sc= 0.398 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 291 8.008 1.720 -1.930 1.00 10.00 N ATOM 2 CA LYS A 291 6.980 2.442 -1.129 1.00 10.00 C ATOM 3 C LYS A 291 7.680 3.343 -0.116 1.00 10.00 C ATOM 4 O LYS A 291 8.351 2.847 0.789 1.00 10.00 O ATOM 5 CB LYS A 291 5.992 1.508 -0.393 1.00 10.00 C ATOM 6 CG LYS A 291 5.307 0.429 -1.259 1.00 10.00 C ATOM 7 CD LYS A 291 4.418 0.965 -2.399 1.00 10.00 C ATOM 8 CE LYS A 291 3.132 1.665 -1.926 1.00 10.00 C ATOM 9 NZ LYS A 291 2.138 0.701 -1.384 1.00 10.00 N ATOM 0 HA LYS A 291 6.385 3.024 -1.833 1.00 10.00 H new ATOM 0 HB2 LYS A 291 6.527 1.010 0.416 1.00 10.00 H new ATOM 0 HB3 LYS A 291 5.218 2.121 0.067 1.00 10.00 H new ATOM 0 HG2 LYS A 291 6.077 -0.210 -1.691 1.00 10.00 H new ATOM 0 HG3 LYS A 291 4.698 -0.201 -0.611 1.00 10.00 H new ATOM 0 HD2 LYS A 291 4.999 1.666 -2.998 1.00 10.00 H new ATOM 0 HD3 LYS A 291 4.147 0.136 -3.052 1.00 10.00 H new ATOM 0 HE2 LYS A 291 3.380 2.399 -1.159 1.00 10.00 H new ATOM 0 HE3 LYS A 291 2.690 2.211 -2.759 1.00 10.00 H new ATOM 0 HZ1 LYS A 291 1.230 1.185 -1.235 1.00 10.00 H new ATOM 0 HZ2 LYS A 291 2.008 -0.080 -2.059 1.00 10.00 H new ATOM 0 HZ3 LYS A 291 2.480 0.322 -0.478 1.00 10.00 H new ATOM 25 N GLU A 292 7.546 4.663 -0.258 1.00 10.00 N ATOM 26 CA GLU A 292 8.174 5.625 0.662 1.00 10.00 C ATOM 27 C GLU A 292 7.426 6.968 0.749 1.00 10.00 C ATOM 28 O GLU A 292 7.114 7.418 1.853 1.00 10.00 O ATOM 29 CB GLU A 292 9.665 5.844 0.309 1.00 10.00 C ATOM 30 CG GLU A 292 10.010 6.056 -1.180 1.00 10.00 C ATOM 31 CD GLU A 292 10.344 4.734 -1.905 1.00 10.00 C ATOM 32 OE1 GLU A 292 11.525 4.310 -1.890 1.00 10.00 O ATOM 33 OE2 GLU A 292 9.431 4.104 -2.494 1.00 10.00 O ATOM 0 H GLU A 292 7.005 5.097 -1.006 1.00 10.00 H new ATOM 0 HA GLU A 292 8.111 5.177 1.654 1.00 10.00 H new ATOM 0 HB2 GLU A 292 10.021 6.711 0.866 1.00 10.00 H new ATOM 0 HB3 GLU A 292 10.228 4.982 0.667 1.00 10.00 H new ATOM 0 HG2 GLU A 292 9.169 6.538 -1.679 1.00 10.00 H new ATOM 0 HG3 GLU A 292 10.859 6.735 -1.260 1.00 10.00 H new ATOM 40 N LYS A 293 7.053 7.582 -0.386 1.00 10.00 N ATOM 41 CA LYS A 293 6.302 8.853 -0.419 1.00 10.00 C ATOM 42 C LYS A 293 4.970 8.755 0.325 1.00 10.00 C ATOM 43 O LYS A 293 4.738 9.524 1.256 1.00 10.00 O ATOM 44 CB LYS A 293 6.134 9.308 -1.884 1.00 10.00 C ATOM 45 CG LYS A 293 5.360 10.625 -2.075 1.00 10.00 C ATOM 46 CD LYS A 293 6.018 11.835 -1.392 1.00 10.00 C ATOM 47 CE LYS A 293 5.240 13.110 -1.739 1.00 10.00 C ATOM 48 NZ LYS A 293 5.853 14.314 -1.119 1.00 10.00 N ATOM 0 H LYS A 293 7.264 7.211 -1.312 1.00 10.00 H new ATOM 0 HA LYS A 293 6.872 9.615 0.113 1.00 10.00 H new ATOM 0 HB2 LYS A 293 7.123 9.418 -2.329 1.00 10.00 H new ATOM 0 HB3 LYS A 293 5.621 8.520 -2.436 1.00 10.00 H new ATOM 0 HG2 LYS A 293 5.265 10.829 -3.142 1.00 10.00 H new ATOM 0 HG3 LYS A 293 4.350 10.503 -1.683 1.00 10.00 H new ATOM 0 HD2 LYS A 293 6.035 11.690 -0.312 1.00 10.00 H new ATOM 0 HD3 LYS A 293 7.054 11.930 -1.717 1.00 10.00 H new ATOM 0 HE2 LYS A 293 5.209 13.234 -2.821 1.00 10.00 H new ATOM 0 HE3 LYS A 293 4.209 13.011 -1.400 1.00 10.00 H new ATOM 0 HZ1 LYS A 293 5.300 15.156 -1.376 1.00 10.00 H new ATOM 0 HZ2 LYS A 293 5.860 14.206 -0.085 1.00 10.00 H new ATOM 0 HZ3 LYS A 293 6.829 14.423 -1.462 1.00 10.00 H new ATOM 62 N ARG A 294 4.129 7.765 -0.010 1.00 10.00 N ATOM 63 CA ARG A 294 2.837 7.531 0.671 1.00 10.00 C ATOM 64 C ARG A 294 2.977 7.075 2.129 1.00 10.00 C ATOM 65 O ARG A 294 2.022 7.196 2.893 1.00 10.00 O ATOM 66 CB ARG A 294 1.933 6.604 -0.167 1.00 10.00 C ATOM 67 CG ARG A 294 2.258 5.107 -0.044 1.00 10.00 C ATOM 68 CD ARG A 294 1.589 4.352 1.126 1.00 10.00 C ATOM 69 NE ARG A 294 0.125 4.254 0.981 1.00 10.00 N ATOM 70 CZ ARG A 294 -0.814 5.018 1.513 1.00 10.00 C ATOM 71 NH1 ARG A 294 -0.563 6.038 2.286 1.00 10.00 N ATOM 72 NH2 ARG A 294 -2.060 4.758 1.262 1.00 10.00 N ATOM 0 H ARG A 294 4.321 7.101 -0.760 1.00 10.00 H new ATOM 0 HA ARG A 294 2.342 8.499 0.741 1.00 10.00 H new ATOM 0 HB2 ARG A 294 0.897 6.763 0.132 1.00 10.00 H new ATOM 0 HB3 ARG A 294 2.011 6.894 -1.215 1.00 10.00 H new ATOM 0 HG2 ARG A 294 1.971 4.618 -0.975 1.00 10.00 H new ATOM 0 HG3 ARG A 294 3.338 4.999 0.053 1.00 10.00 H new ATOM 0 HD2 ARG A 294 2.011 3.349 1.193 1.00 10.00 H new ATOM 0 HD3 ARG A 294 1.824 4.860 2.061 1.00 10.00 H new ATOM 0 HE ARG A 294 -0.209 3.493 0.390 1.00 10.00 H new ATOM 0 HH11 ARG A 294 0.401 6.283 2.510 1.00 10.00 H new ATOM 0 HH12 ARG A 294 -1.331 6.590 2.667 1.00 10.00 H new ATOM 0 HH21 ARG A 294 -2.306 3.972 0.660 1.00 10.00 H new ATOM 0 HH22 ARG A 294 -2.794 5.340 1.666 1.00 10.00 H new ATOM 86 N ILE A 295 4.131 6.521 2.509 1.00 10.00 N ATOM 87 CA ILE A 295 4.432 6.082 3.883 1.00 10.00 C ATOM 88 C ILE A 295 4.686 7.306 4.770 1.00 10.00 C ATOM 89 O ILE A 295 4.027 7.476 5.797 1.00 10.00 O ATOM 90 CB ILE A 295 5.650 5.123 3.900 1.00 10.00 C ATOM 91 CG1 ILE A 295 5.480 3.886 2.987 1.00 10.00 C ATOM 92 CG2 ILE A 295 6.019 4.745 5.341 1.00 10.00 C ATOM 93 CD1 ILE A 295 4.348 2.904 3.302 1.00 10.00 C ATOM 0 H ILE A 295 4.901 6.360 1.860 1.00 10.00 H new ATOM 0 HA ILE A 295 3.576 5.534 4.276 1.00 10.00 H new ATOM 0 HB ILE A 295 6.488 5.670 3.468 1.00 10.00 H new ATOM 0 HG12 ILE A 295 5.337 4.242 1.967 1.00 10.00 H new ATOM 0 HG13 ILE A 295 6.417 3.330 3.002 1.00 10.00 H new ATOM 0 HG21 ILE A 295 6.876 4.071 5.332 1.00 10.00 H new ATOM 0 HG22 ILE A 295 6.271 5.646 5.900 1.00 10.00 H new ATOM 0 HG23 ILE A 295 5.172 4.249 5.815 1.00 10.00 H new ATOM 0 HD11 ILE A 295 4.358 2.092 2.575 1.00 10.00 H new ATOM 0 HD12 ILE A 295 4.488 2.497 4.303 1.00 10.00 H new ATOM 0 HD13 ILE A 295 3.391 3.424 3.252 1.00 10.00 H new ATOM 105 N LYS A 296 5.583 8.201 4.334 1.00 10.00 N ATOM 106 CA LYS A 296 5.834 9.491 4.992 1.00 10.00 C ATOM 107 C LYS A 296 4.588 10.381 4.982 1.00 10.00 C ATOM 108 O LYS A 296 4.285 11.012 5.989 1.00 10.00 O ATOM 109 CB LYS A 296 7.042 10.162 4.318 1.00 10.00 C ATOM 110 CG LYS A 296 7.506 11.419 5.069 1.00 10.00 C ATOM 111 CD LYS A 296 8.793 11.979 4.449 1.00 10.00 C ATOM 112 CE LYS A 296 9.246 13.233 5.206 1.00 10.00 C ATOM 113 NZ LYS A 296 10.502 13.790 4.637 1.00 10.00 N ATOM 0 H LYS A 296 6.160 8.049 3.507 1.00 10.00 H new ATOM 0 HA LYS A 296 6.068 9.326 6.044 1.00 10.00 H new ATOM 0 HB2 LYS A 296 7.866 9.450 4.262 1.00 10.00 H new ATOM 0 HB3 LYS A 296 6.782 10.429 3.294 1.00 10.00 H new ATOM 0 HG2 LYS A 296 6.723 12.176 5.039 1.00 10.00 H new ATOM 0 HG3 LYS A 296 7.677 11.179 6.118 1.00 10.00 H new ATOM 0 HD2 LYS A 296 9.578 11.224 4.480 1.00 10.00 H new ATOM 0 HD3 LYS A 296 8.624 12.220 3.400 1.00 10.00 H new ATOM 0 HE2 LYS A 296 8.461 13.988 5.164 1.00 10.00 H new ATOM 0 HE3 LYS A 296 9.399 12.989 6.257 1.00 10.00 H new ATOM 0 HZ1 LYS A 296 10.780 14.637 5.172 1.00 10.00 H new ATOM 0 HZ2 LYS A 296 11.257 13.078 4.699 1.00 10.00 H new ATOM 0 HZ3 LYS A 296 10.348 14.045 3.641 1.00 10.00 H new ATOM 127 N GLU A 297 3.826 10.371 3.886 1.00 10.00 N ATOM 128 CA GLU A 297 2.522 11.037 3.769 1.00 10.00 C ATOM 129 C GLU A 297 1.532 10.567 4.849 1.00 10.00 C ATOM 130 O GLU A 297 0.997 11.397 5.579 1.00 10.00 O ATOM 131 CB GLU A 297 1.961 10.777 2.362 1.00 10.00 C ATOM 132 CG GLU A 297 0.674 11.542 2.053 1.00 10.00 C ATOM 133 CD GLU A 297 0.174 11.219 0.632 1.00 10.00 C ATOM 134 OE1 GLU A 297 -0.476 10.163 0.440 1.00 10.00 O ATOM 135 OE2 GLU A 297 0.424 12.021 -0.301 1.00 10.00 O ATOM 0 H GLU A 297 4.104 9.888 3.032 1.00 10.00 H new ATOM 0 HA GLU A 297 2.661 12.107 3.923 1.00 10.00 H new ATOM 0 HB2 GLU A 297 2.717 11.047 1.625 1.00 10.00 H new ATOM 0 HB3 GLU A 297 1.773 9.709 2.249 1.00 10.00 H new ATOM 0 HG2 GLU A 297 -0.094 11.281 2.782 1.00 10.00 H new ATOM 0 HG3 GLU A 297 0.851 12.613 2.146 1.00 10.00 H new ATOM 142 N LEU A 298 1.322 9.251 4.998 1.00 10.00 N ATOM 143 CA LEU A 298 0.461 8.666 6.036 1.00 10.00 C ATOM 144 C LEU A 298 0.921 9.037 7.452 1.00 10.00 C ATOM 145 O LEU A 298 0.108 9.434 8.287 1.00 10.00 O ATOM 146 CB LEU A 298 0.412 7.144 5.819 1.00 10.00 C ATOM 147 CG LEU A 298 -0.390 6.362 6.881 1.00 10.00 C ATOM 148 CD1 LEU A 298 -0.950 5.095 6.242 1.00 10.00 C ATOM 149 CD2 LEU A 298 0.465 5.938 8.080 1.00 10.00 C ATOM 0 H LEU A 298 1.752 8.553 4.392 1.00 10.00 H new ATOM 0 HA LEU A 298 -0.544 9.078 5.947 1.00 10.00 H new ATOM 0 HB2 LEU A 298 -0.021 6.945 4.839 1.00 10.00 H new ATOM 0 HB3 LEU A 298 1.432 6.761 5.801 1.00 10.00 H new ATOM 0 HG LEU A 298 -1.176 7.026 7.240 1.00 10.00 H new ATOM 0 HD11 LEU A 298 -1.519 4.534 6.984 1.00 10.00 H new ATOM 0 HD12 LEU A 298 -1.603 5.364 5.412 1.00 10.00 H new ATOM 0 HD13 LEU A 298 -0.129 4.480 5.873 1.00 10.00 H new ATOM 0 HD21 LEU A 298 -0.153 5.392 8.793 1.00 10.00 H new ATOM 0 HD22 LEU A 298 1.278 5.297 7.739 1.00 10.00 H new ATOM 0 HD23 LEU A 298 0.880 6.823 8.562 1.00 10.00 H new ATOM 161 N GLU A 299 2.220 8.909 7.723 1.00 10.00 N ATOM 162 CA GLU A 299 2.805 9.208 9.032 1.00 10.00 C ATOM 163 C GLU A 299 2.642 10.699 9.404 1.00 10.00 C ATOM 164 O GLU A 299 2.271 11.027 10.534 1.00 10.00 O ATOM 165 CB GLU A 299 4.277 8.759 9.008 1.00 10.00 C ATOM 166 CG GLU A 299 4.936 8.854 10.388 1.00 10.00 C ATOM 167 CD GLU A 299 6.369 8.290 10.362 1.00 10.00 C ATOM 168 OE1 GLU A 299 7.323 9.058 10.085 1.00 10.00 O ATOM 169 OE2 GLU A 299 6.555 7.078 10.631 1.00 10.00 O ATOM 0 H GLU A 299 2.903 8.592 7.035 1.00 10.00 H new ATOM 0 HA GLU A 299 2.278 8.660 9.813 1.00 10.00 H new ATOM 0 HB2 GLU A 299 4.335 7.731 8.650 1.00 10.00 H new ATOM 0 HB3 GLU A 299 4.831 9.375 8.300 1.00 10.00 H new ATOM 0 HG2 GLU A 299 4.958 9.894 10.712 1.00 10.00 H new ATOM 0 HG3 GLU A 299 4.340 8.305 11.117 1.00 10.00 H new ATOM 176 N LEU A 300 2.851 11.602 8.439 1.00 10.00 N ATOM 177 CA LEU A 300 2.667 13.048 8.590 1.00 10.00 C ATOM 178 C LEU A 300 1.188 13.464 8.701 1.00 10.00 C ATOM 179 O LEU A 300 0.878 14.353 9.493 1.00 10.00 O ATOM 180 CB LEU A 300 3.347 13.738 7.391 1.00 10.00 C ATOM 181 CG LEU A 300 3.281 15.277 7.383 1.00 10.00 C ATOM 182 CD1 LEU A 300 3.961 15.903 8.603 1.00 10.00 C ATOM 183 CD2 LEU A 300 3.976 15.803 6.126 1.00 10.00 C ATOM 0 H LEU A 300 3.162 11.338 7.504 1.00 10.00 H new ATOM 0 HA LEU A 300 3.124 13.360 9.529 1.00 10.00 H new ATOM 0 HB2 LEU A 300 4.394 13.437 7.368 1.00 10.00 H new ATOM 0 HB3 LEU A 300 2.889 13.368 6.474 1.00 10.00 H new ATOM 0 HG LEU A 300 2.227 15.553 7.405 1.00 10.00 H new ATOM 0 HD11 LEU A 300 3.884 16.989 8.545 1.00 10.00 H new ATOM 0 HD12 LEU A 300 3.472 15.553 9.512 1.00 10.00 H new ATOM 0 HD13 LEU A 300 5.012 15.614 8.622 1.00 10.00 H new ATOM 0 HD21 LEU A 300 3.932 16.892 6.115 1.00 10.00 H new ATOM 0 HD22 LEU A 300 5.018 15.481 6.125 1.00 10.00 H new ATOM 0 HD23 LEU A 300 3.474 15.411 5.242 1.00 10.00 H new ATOM 195 N LEU A 301 0.285 12.833 7.936 1.00 10.00 N ATOM 196 CA LEU A 301 -1.133 13.212 7.811 1.00 10.00 C ATOM 197 C LEU A 301 -1.850 13.366 9.157 1.00 10.00 C ATOM 198 O LEU A 301 -2.642 14.292 9.317 1.00 10.00 O ATOM 199 CB LEU A 301 -1.889 12.182 6.938 1.00 10.00 C ATOM 200 CG LEU A 301 -2.062 12.579 5.461 1.00 10.00 C ATOM 201 CD1 LEU A 301 -2.613 11.388 4.671 1.00 10.00 C ATOM 202 CD2 LEU A 301 -3.048 13.739 5.292 1.00 10.00 C ATOM 0 H LEU A 301 0.527 12.020 7.370 1.00 10.00 H new ATOM 0 HA LEU A 301 -1.140 14.193 7.335 1.00 10.00 H new ATOM 0 HB2 LEU A 301 -1.357 11.232 6.983 1.00 10.00 H new ATOM 0 HB3 LEU A 301 -2.875 12.016 7.371 1.00 10.00 H new ATOM 0 HG LEU A 301 -1.082 12.885 5.094 1.00 10.00 H new ATOM 0 HD11 LEU A 301 -2.735 11.670 3.625 1.00 10.00 H new ATOM 0 HD12 LEU A 301 -1.918 10.551 4.742 1.00 10.00 H new ATOM 0 HD13 LEU A 301 -3.578 11.094 5.083 1.00 10.00 H new ATOM 0 HD21 LEU A 301 -3.140 13.987 4.235 1.00 10.00 H new ATOM 0 HD22 LEU A 301 -4.023 13.448 5.683 1.00 10.00 H new ATOM 0 HD23 LEU A 301 -2.683 14.609 5.838 1.00 10.00 H new ATOM 214 N LEU A 302 -1.584 12.473 10.115 1.00 10.00 N ATOM 215 CA LEU A 302 -2.114 12.572 11.477 1.00 10.00 C ATOM 216 C LEU A 302 -1.372 13.642 12.287 1.00 10.00 C ATOM 217 O LEU A 302 -2.004 14.571 12.795 1.00 10.00 O ATOM 218 CB LEU A 302 -2.031 11.190 12.153 1.00 10.00 C ATOM 219 CG LEU A 302 -3.053 10.182 11.607 1.00 10.00 C ATOM 220 CD1 LEU A 302 -2.714 8.810 12.165 1.00 10.00 C ATOM 221 CD2 LEU A 302 -4.492 10.493 12.027 1.00 10.00 C ATOM 0 H LEU A 302 -0.991 11.656 9.966 1.00 10.00 H new ATOM 0 HA LEU A 302 -3.158 12.882 11.434 1.00 10.00 H new ATOM 0 HB2 LEU A 302 -1.027 10.787 12.018 1.00 10.00 H new ATOM 0 HB3 LEU A 302 -2.186 11.308 13.225 1.00 10.00 H new ATOM 0 HG LEU A 302 -2.997 10.229 10.519 1.00 10.00 H new ATOM 0 HD11 LEU A 302 -3.429 8.078 11.789 1.00 10.00 H new ATOM 0 HD12 LEU A 302 -1.708 8.529 11.853 1.00 10.00 H new ATOM 0 HD13 LEU A 302 -2.762 8.838 13.254 1.00 10.00 H new ATOM 0 HD21 LEU A 302 -5.163 9.743 11.608 1.00 10.00 H new ATOM 0 HD22 LEU A 302 -4.565 10.478 13.114 1.00 10.00 H new ATOM 0 HD23 LEU A 302 -4.774 11.479 11.658 1.00 10.00 H new ATOM 233 N MET A 303 -0.045 13.530 12.402 1.00 10.00 N ATOM 234 CA MET A 303 0.767 14.367 13.298 1.00 10.00 C ATOM 235 C MET A 303 0.782 15.865 12.940 1.00 10.00 C ATOM 236 O MET A 303 1.064 16.692 13.811 1.00 10.00 O ATOM 237 CB MET A 303 2.192 13.803 13.402 1.00 10.00 C ATOM 238 CG MET A 303 2.194 12.517 14.242 1.00 10.00 C ATOM 239 SD MET A 303 3.831 11.881 14.694 1.00 10.00 S ATOM 240 CE MET A 303 4.362 11.196 13.105 1.00 10.00 C ATOM 0 H MET A 303 0.502 12.851 11.873 1.00 10.00 H new ATOM 0 HA MET A 303 0.282 14.321 14.273 1.00 10.00 H new ATOM 0 HB2 MET A 303 2.582 13.596 12.406 1.00 10.00 H new ATOM 0 HB3 MET A 303 2.852 14.543 13.855 1.00 10.00 H new ATOM 0 HG2 MET A 303 1.630 12.700 15.156 1.00 10.00 H new ATOM 0 HG3 MET A 303 1.663 11.742 13.689 1.00 10.00 H new ATOM 0 HE1 MET A 303 5.357 10.763 13.210 1.00 10.00 H new ATOM 0 HE2 MET A 303 3.661 10.423 12.789 1.00 10.00 H new ATOM 0 HE3 MET A 303 4.389 11.989 12.358 1.00 10.00 H new ATOM 250 N SER A 304 0.449 16.242 11.703 1.00 10.00 N ATOM 251 CA SER A 304 0.272 17.646 11.304 1.00 10.00 C ATOM 252 C SER A 304 -0.984 18.311 11.889 1.00 10.00 C ATOM 253 O SER A 304 -1.033 19.539 11.959 1.00 10.00 O ATOM 254 CB SER A 304 0.259 17.772 9.777 1.00 10.00 C ATOM 255 OG SER A 304 -0.862 17.108 9.214 1.00 10.00 O ATOM 0 H SER A 304 0.293 15.580 10.943 1.00 10.00 H new ATOM 0 HA SER A 304 1.126 18.179 11.721 1.00 10.00 H new ATOM 0 HB2 SER A 304 0.239 18.825 9.497 1.00 10.00 H new ATOM 0 HB3 SER A 304 1.177 17.351 9.367 1.00 10.00 H new ATOM 0 HG SER A 304 -0.845 17.206 8.239 1.00 10.00 H new ATOM 261 N THR A 305 -1.996 17.551 12.329 1.00 10.00 N ATOM 262 CA THR A 305 -3.308 18.105 12.733 1.00 10.00 C ATOM 263 C THR A 305 -3.208 19.131 13.860 1.00 10.00 C ATOM 264 O THR A 305 -3.849 20.177 13.791 1.00 10.00 O ATOM 265 CB THR A 305 -4.304 17.020 13.163 1.00 10.00 C ATOM 266 OG1 THR A 305 -4.307 15.952 12.248 1.00 10.00 O ATOM 267 CG2 THR A 305 -5.740 17.530 13.215 1.00 10.00 C ATOM 0 H THR A 305 -1.935 16.537 12.417 1.00 10.00 H new ATOM 0 HA THR A 305 -3.673 18.600 11.833 1.00 10.00 H new ATOM 0 HB THR A 305 -3.978 16.708 14.155 1.00 10.00 H new ATOM 0 HG1 THR A 305 -3.596 15.320 12.481 1.00 10.00 H new ATOM 0 HG21 THR A 305 -6.402 16.722 13.525 1.00 10.00 H new ATOM 0 HG22 THR A 305 -5.809 18.350 13.930 1.00 10.00 H new ATOM 0 HG23 THR A 305 -6.036 17.884 12.228 1.00 10.00 H new ATOM 275 N GLU A 306 -2.382 18.895 14.884 1.00 10.00 N ATOM 276 CA GLU A 306 -2.208 19.885 15.955 1.00 10.00 C ATOM 277 C GLU A 306 -1.609 21.220 15.452 1.00 10.00 C ATOM 278 O GLU A 306 -1.986 22.288 15.935 1.00 10.00 O ATOM 279 CB GLU A 306 -1.444 19.300 17.152 1.00 10.00 C ATOM 280 CG GLU A 306 -0.016 18.877 16.814 1.00 10.00 C ATOM 281 CD GLU A 306 0.786 18.579 18.091 1.00 10.00 C ATOM 282 OE1 GLU A 306 0.505 17.573 18.777 1.00 10.00 O ATOM 283 OE2 GLU A 306 1.692 19.359 18.465 1.00 10.00 O ATOM 0 H GLU A 306 -1.832 18.043 14.995 1.00 10.00 H new ATOM 0 HA GLU A 306 -3.207 20.135 16.313 1.00 10.00 H new ATOM 0 HB2 GLU A 306 -1.416 20.040 17.952 1.00 10.00 H new ATOM 0 HB3 GLU A 306 -1.989 18.437 17.535 1.00 10.00 H new ATOM 0 HG2 GLU A 306 -0.036 17.992 16.178 1.00 10.00 H new ATOM 0 HG3 GLU A 306 0.477 19.667 16.247 1.00 10.00 H new ATOM 290 N ASN A 307 -0.746 21.190 14.427 1.00 10.00 N ATOM 291 CA ASN A 307 -0.235 22.393 13.767 1.00 10.00 C ATOM 292 C ASN A 307 -1.328 23.087 12.925 1.00 10.00 C ATOM 293 O ASN A 307 -1.443 24.311 12.972 1.00 10.00 O ATOM 294 CB ASN A 307 1.004 22.024 12.930 1.00 10.00 C ATOM 295 CG ASN A 307 1.620 23.233 12.244 1.00 10.00 C ATOM 296 OD1 ASN A 307 1.231 23.627 11.154 1.00 10.00 O ATOM 297 ND2 ASN A 307 2.603 23.861 12.850 1.00 10.00 N ATOM 0 H ASN A 307 -0.382 20.323 14.032 1.00 10.00 H new ATOM 0 HA ASN A 307 0.064 23.119 14.523 1.00 10.00 H new ATOM 0 HB2 ASN A 307 1.749 21.557 13.574 1.00 10.00 H new ATOM 0 HB3 ASN A 307 0.725 21.286 12.178 1.00 10.00 H new ATOM 0 HD21 ASN A 307 3.037 24.673 12.411 1.00 10.00 H new ATOM 0 HD22 ASN A 307 2.932 23.537 13.760 1.00 10.00 H new ATOM 304 N GLU A 308 -2.172 22.324 12.219 1.00 10.00 N ATOM 305 CA GLU A 308 -3.323 22.862 11.472 1.00 10.00 C ATOM 306 C GLU A 308 -4.355 23.566 12.378 1.00 10.00 C ATOM 307 O GLU A 308 -4.955 24.564 11.970 1.00 10.00 O ATOM 308 CB GLU A 308 -4.037 21.752 10.676 1.00 10.00 C ATOM 309 CG GLU A 308 -3.177 21.117 9.577 1.00 10.00 C ATOM 310 CD GLU A 308 -4.009 20.135 8.724 1.00 10.00 C ATOM 311 OE1 GLU A 308 -4.335 19.021 9.203 1.00 10.00 O ATOM 312 OE2 GLU A 308 -4.343 20.477 7.562 1.00 10.00 O ATOM 0 H GLU A 308 -2.078 21.311 12.148 1.00 10.00 H new ATOM 0 HA GLU A 308 -2.909 23.605 10.790 1.00 10.00 H new ATOM 0 HB2 GLU A 308 -4.357 20.973 11.367 1.00 10.00 H new ATOM 0 HB3 GLU A 308 -4.938 22.166 10.223 1.00 10.00 H new ATOM 0 HG2 GLU A 308 -2.761 21.897 8.939 1.00 10.00 H new ATOM 0 HG3 GLU A 308 -2.335 20.591 10.027 1.00 10.00 H new ATOM 319 N LEU A 309 -4.561 23.064 13.603 1.00 10.00 N ATOM 320 CA LEU A 309 -5.607 23.532 14.526 1.00 10.00 C ATOM 321 C LEU A 309 -5.137 24.613 15.516 1.00 10.00 C ATOM 322 O LEU A 309 -5.904 25.537 15.802 1.00 10.00 O ATOM 323 CB LEU A 309 -6.159 22.320 15.299 1.00 10.00 C ATOM 324 CG LEU A 309 -7.349 21.608 14.628 1.00 10.00 C ATOM 325 CD1 LEU A 309 -7.142 21.200 13.168 1.00 10.00 C ATOM 326 CD2 LEU A 309 -7.649 20.352 15.438 1.00 10.00 C ATOM 0 H LEU A 309 -3.996 22.307 13.988 1.00 10.00 H new ATOM 0 HA LEU A 309 -6.379 24.005 13.918 1.00 10.00 H new ATOM 0 HB2 LEU A 309 -5.354 21.598 15.437 1.00 10.00 H new ATOM 0 HB3 LEU A 309 -6.465 22.650 16.292 1.00 10.00 H new ATOM 0 HG LEU A 309 -8.166 22.330 14.613 1.00 10.00 H new ATOM 0 HD11 LEU A 309 -8.041 20.708 12.797 1.00 10.00 H new ATOM 0 HD12 LEU A 309 -6.940 22.087 12.568 1.00 10.00 H new ATOM 0 HD13 LEU A 309 -6.298 20.514 13.098 1.00 10.00 H new ATOM 0 HD21 LEU A 309 -8.489 19.822 14.989 1.00 10.00 H new ATOM 0 HD22 LEU A 309 -6.772 19.704 15.443 1.00 10.00 H new ATOM 0 HD23 LEU A 309 -7.900 20.630 16.461 1.00 10.00 H new ATOM 338 N LYS A 310 -3.908 24.512 16.047 1.00 10.00 N ATOM 339 CA LYS A 310 -3.395 25.391 17.123 1.00 10.00 C ATOM 340 C LYS A 310 -1.924 25.820 16.982 1.00 10.00 C ATOM 341 O LYS A 310 -1.432 26.577 17.822 1.00 10.00 O ATOM 342 CB LYS A 310 -3.721 24.777 18.504 1.00 10.00 C ATOM 343 CG LYS A 310 -3.160 23.362 18.748 1.00 10.00 C ATOM 344 CD LYS A 310 -3.568 22.791 20.117 1.00 10.00 C ATOM 345 CE LYS A 310 -2.849 23.485 21.282 1.00 10.00 C ATOM 346 NZ LYS A 310 -3.344 23.000 22.598 1.00 10.00 N ATOM 0 H LYS A 310 -3.232 23.812 15.742 1.00 10.00 H new ATOM 0 HA LYS A 310 -3.925 26.338 17.023 1.00 10.00 H new ATOM 0 HB2 LYS A 310 -3.335 25.441 19.278 1.00 10.00 H new ATOM 0 HB3 LYS A 310 -4.804 24.745 18.622 1.00 10.00 H new ATOM 0 HG2 LYS A 310 -3.512 22.695 17.961 1.00 10.00 H new ATOM 0 HG3 LYS A 310 -2.072 23.390 18.680 1.00 10.00 H new ATOM 0 HD2 LYS A 310 -4.645 22.897 20.245 1.00 10.00 H new ATOM 0 HD3 LYS A 310 -3.347 21.724 20.142 1.00 10.00 H new ATOM 0 HE2 LYS A 310 -1.777 23.305 21.207 1.00 10.00 H new ATOM 0 HE3 LYS A 310 -2.997 24.563 21.212 1.00 10.00 H new ATOM 0 HZ1 LYS A 310 -2.737 23.373 23.356 1.00 10.00 H new ATOM 0 HZ2 LYS A 310 -4.320 23.327 22.744 1.00 10.00 H new ATOM 0 HZ3 LYS A 310 -3.321 21.960 22.616 1.00 10.00 H new ATOM 360 N GLY A 311 -1.244 25.420 15.903 1.00 10.00 N ATOM 361 CA GLY A 311 0.106 25.883 15.547 1.00 10.00 C ATOM 362 C GLY A 311 1.217 25.479 16.527 1.00 10.00 C ATOM 363 O GLY A 311 1.010 24.684 17.447 1.00 10.00 O ATOM 0 H GLY A 311 -1.624 24.749 15.235 1.00 10.00 H new ATOM 0 HA2 GLY A 311 0.357 25.496 14.559 1.00 10.00 H new ATOM 0 HA3 GLY A 311 0.091 26.970 15.469 1.00 10.00 H new ATOM 367 N GLN A 312 2.420 26.022 16.308 1.00 10.00 N ATOM 368 CA GLN A 312 3.626 25.800 17.134 1.00 10.00 C ATOM 369 C GLN A 312 4.446 27.089 17.392 1.00 10.00 C ATOM 370 O GLN A 312 5.518 27.028 17.995 1.00 10.00 O ATOM 371 CB GLN A 312 4.501 24.706 16.479 1.00 10.00 C ATOM 372 CG GLN A 312 3.920 23.282 16.552 1.00 10.00 C ATOM 373 CD GLN A 312 3.904 22.722 17.976 1.00 10.00 C ATOM 374 OE1 GLN A 312 4.867 22.135 18.454 1.00 10.00 O ATOM 375 NE2 GLN A 312 2.825 22.887 18.711 1.00 10.00 N ATOM 0 H GLN A 312 2.593 26.651 15.524 1.00 10.00 H new ATOM 0 HA GLN A 312 3.289 25.469 18.117 1.00 10.00 H new ATOM 0 HB2 GLN A 312 4.658 24.965 15.432 1.00 10.00 H new ATOM 0 HB3 GLN A 312 5.480 24.709 16.959 1.00 10.00 H new ATOM 0 HG2 GLN A 312 2.904 23.288 16.157 1.00 10.00 H new ATOM 0 HG3 GLN A 312 4.506 22.622 15.913 1.00 10.00 H new ATOM 0 HE21 GLN A 312 2.015 23.374 18.326 1.00 10.00 H new ATOM 0 HE22 GLN A 312 2.798 22.528 19.665 1.00 10.00 H new ATOM 384 N GLN A 313 3.955 28.267 16.980 1.00 10.00 N ATOM 385 CA GLN A 313 4.659 29.559 17.125 1.00 10.00 C ATOM 386 C GLN A 313 4.874 30.009 18.589 1.00 10.00 C ATOM 387 O GLN A 313 5.680 30.906 18.847 1.00 10.00 O ATOM 388 CB GLN A 313 3.910 30.656 16.345 1.00 10.00 C ATOM 389 CG GLN A 313 3.859 30.394 14.829 1.00 10.00 C ATOM 390 CD GLN A 313 3.278 31.566 14.030 1.00 10.00 C ATOM 391 OE1 GLN A 313 2.562 32.426 14.530 1.00 10.00 O ATOM 392 NE2 GLN A 313 3.565 31.652 12.747 1.00 10.00 N ATOM 0 H GLN A 313 3.044 28.355 16.529 1.00 10.00 H new ATOM 0 HA GLN A 313 5.655 29.403 16.711 1.00 10.00 H new ATOM 0 HB2 GLN A 313 2.893 30.735 16.728 1.00 10.00 H new ATOM 0 HB3 GLN A 313 4.394 31.616 16.525 1.00 10.00 H new ATOM 0 HG2 GLN A 313 4.866 30.182 14.470 1.00 10.00 H new ATOM 0 HG3 GLN A 313 3.260 29.503 14.641 1.00 10.00 H new ATOM 0 HE21 GLN A 313 4.159 30.948 12.309 1.00 10.00 H new ATOM 0 HE22 GLN A 313 3.193 32.423 12.192 1.00 10.00 H new ATOM 401 N ALA A 314 4.178 29.392 19.551 1.00 10.00 N ATOM 402 CA ALA A 314 4.294 29.663 20.989 1.00 10.00 C ATOM 403 C ALA A 314 5.646 29.256 21.631 1.00 10.00 C ATOM 404 O ALA A 314 5.890 29.599 22.794 1.00 10.00 O ATOM 405 CB ALA A 314 3.123 28.956 21.686 1.00 10.00 C ATOM 0 H ALA A 314 3.494 28.664 19.342 1.00 10.00 H new ATOM 0 HA ALA A 314 4.258 30.744 21.122 1.00 10.00 H new ATOM 0 HB1 ALA A 314 3.177 29.136 22.760 1.00 10.00 H new ATOM 0 HB2 ALA A 314 2.181 29.345 21.299 1.00 10.00 H new ATOM 0 HB3 ALA A 314 3.179 27.884 21.494 1.00 10.00 H new ATOM 411 N LEU A 315 6.521 28.542 20.901 1.00 10.00 N ATOM 412 CA LEU A 315 7.821 28.026 21.367 1.00 10.00 C ATOM 413 C LEU A 315 8.938 28.265 20.328 1.00 10.00 C ATOM 414 O LEU A 315 8.931 27.622 19.254 1.00 10.00 O ATOM 415 CB LEU A 315 7.638 26.538 21.755 1.00 10.00 C ATOM 416 CG LEU A 315 8.910 25.826 22.250 1.00 10.00 C ATOM 417 CD1 LEU A 315 9.479 26.465 23.517 1.00 10.00 C ATOM 418 CD2 LEU A 315 8.581 24.365 22.558 1.00 10.00 C ATOM 419 OXT LEU A 315 9.816 29.117 20.598 1.00 10.00 O ATOM 0 H LEU A 315 6.334 28.298 19.928 1.00 10.00 H new ATOM 0 HA LEU A 315 8.152 28.572 22.251 1.00 10.00 H new ATOM 0 HB2 LEU A 315 6.879 26.474 22.534 1.00 10.00 H new ATOM 0 HB3 LEU A 315 7.253 25.999 20.890 1.00 10.00 H new ATOM 0 HG LEU A 315 9.656 25.910 21.460 1.00 10.00 H new ATOM 0 HD11 LEU A 315 10.375 25.926 23.825 1.00 10.00 H new ATOM 0 HD12 LEU A 315 9.732 27.506 23.317 1.00 10.00 H new ATOM 0 HD13 LEU A 315 8.736 26.419 24.313 1.00 10.00 H new ATOM 0 HD21 LEU A 315 9.479 23.856 22.909 1.00 10.00 H new ATOM 0 HD22 LEU A 315 7.813 24.320 23.330 1.00 10.00 H new ATOM 0 HD23 LEU A 315 8.216 23.876 21.655 1.00 10.00 H new TER 431 LEU A 315 ATOM 432 N GLY B 586 1.810 7.362 42.089 1.00 10.00 N ATOM 433 CA GLY B 586 2.425 8.151 40.999 1.00 10.00 C ATOM 434 C GLY B 586 1.911 7.712 39.636 1.00 10.00 C ATOM 435 O GLY B 586 1.733 6.517 39.396 1.00 10.00 O ATOM 0 HA2 GLY B 586 2.209 9.209 41.147 1.00 10.00 H new ATOM 0 HA3 GLY B 586 3.509 8.039 41.034 1.00 10.00 H new ATOM 441 N VAL B 587 1.681 8.670 38.729 1.00 10.00 N ATOM 442 CA VAL B 587 1.189 8.452 37.351 1.00 10.00 C ATOM 443 C VAL B 587 1.943 9.381 36.387 1.00 10.00 C ATOM 444 O VAL B 587 1.994 10.594 36.603 1.00 10.00 O ATOM 445 CB VAL B 587 -0.338 8.700 37.262 1.00 10.00 C ATOM 446 CG1 VAL B 587 -0.857 8.556 35.826 1.00 10.00 C ATOM 447 CG2 VAL B 587 -1.137 7.719 38.131 1.00 10.00 C ATOM 0 H VAL B 587 1.836 9.657 38.936 1.00 10.00 H new ATOM 0 HA VAL B 587 1.373 7.415 37.071 1.00 10.00 H new ATOM 0 HB VAL B 587 -0.482 9.720 37.619 1.00 10.00 H new ATOM 0 HG11 VAL B 587 -1.932 8.738 35.808 1.00 10.00 H new ATOM 0 HG12 VAL B 587 -0.356 9.280 35.184 1.00 10.00 H new ATOM 0 HG13 VAL B 587 -0.653 7.548 35.465 1.00 10.00 H new ATOM 0 HG21 VAL B 587 -2.202 7.932 38.036 1.00 10.00 H new ATOM 0 HG22 VAL B 587 -0.941 6.698 37.802 1.00 10.00 H new ATOM 0 HG23 VAL B 587 -0.837 7.829 39.173 1.00 10.00 H new ATOM 457 N ARG B 588 2.538 8.818 35.323 1.00 10.00 N ATOM 458 CA ARG B 588 3.347 9.563 34.330 1.00 10.00 C ATOM 459 C ARG B 588 2.502 10.411 33.362 1.00 10.00 C ATOM 460 O ARG B 588 2.978 11.438 32.880 1.00 10.00 O ATOM 461 CB ARG B 588 4.263 8.579 33.565 1.00 10.00 C ATOM 462 CG ARG B 588 5.726 9.040 33.421 1.00 10.00 C ATOM 463 CD ARG B 588 5.919 10.350 32.644 1.00 10.00 C ATOM 464 NE ARG B 588 7.350 10.682 32.501 1.00 10.00 N ATOM 465 CZ ARG B 588 8.167 10.339 31.520 1.00 10.00 C ATOM 466 NH1 ARG B 588 7.780 9.649 30.484 1.00 10.00 N ATOM 467 NH2 ARG B 588 9.421 10.690 31.565 1.00 10.00 N ATOM 0 H ARG B 588 2.473 7.820 35.121 1.00 10.00 H new ATOM 0 HA ARG B 588 3.958 10.278 34.881 1.00 10.00 H new ATOM 0 HB2 ARG B 588 4.248 7.617 34.078 1.00 10.00 H new ATOM 0 HB3 ARG B 588 3.848 8.416 32.570 1.00 10.00 H new ATOM 0 HG2 ARG B 588 6.153 9.159 34.417 1.00 10.00 H new ATOM 0 HG3 ARG B 588 6.292 8.253 32.923 1.00 10.00 H new ATOM 0 HD2 ARG B 588 5.464 10.261 31.658 1.00 10.00 H new ATOM 0 HD3 ARG B 588 5.405 11.161 33.160 1.00 10.00 H new ATOM 0 HE ARG B 588 7.757 11.243 33.249 1.00 10.00 H new ATOM 0 HH11 ARG B 588 6.808 9.349 30.405 1.00 10.00 H new ATOM 0 HH12 ARG B 588 8.449 9.409 29.752 1.00 10.00 H new ATOM 0 HH21 ARG B 588 9.772 11.229 32.357 1.00 10.00 H new ATOM 0 HH22 ARG B 588 10.052 10.426 30.808 1.00 10.00 H new ATOM 481 N LYS B 589 1.251 10.010 33.092 1.00 10.00 N ATOM 482 CA LYS B 589 0.283 10.765 32.268 1.00 10.00 C ATOM 483 C LYS B 589 0.064 12.184 32.813 1.00 10.00 C ATOM 484 O LYS B 589 -0.437 12.368 33.923 1.00 10.00 O ATOM 485 CB LYS B 589 -1.060 10.015 32.170 1.00 10.00 C ATOM 486 CG LYS B 589 -0.989 8.801 31.234 1.00 10.00 C ATOM 487 CD LYS B 589 -2.226 7.909 31.395 1.00 10.00 C ATOM 488 CE LYS B 589 -2.203 6.770 30.372 1.00 10.00 C ATOM 489 NZ LYS B 589 -3.196 5.716 30.694 1.00 10.00 N ATOM 0 H LYS B 589 0.871 9.132 33.447 1.00 10.00 H new ATOM 0 HA LYS B 589 0.707 10.851 31.267 1.00 10.00 H new ATOM 0 HB2 LYS B 589 -1.362 9.686 33.164 1.00 10.00 H new ATOM 0 HB3 LYS B 589 -1.830 10.700 31.814 1.00 10.00 H new ATOM 0 HG2 LYS B 589 -0.912 9.138 30.200 1.00 10.00 H new ATOM 0 HG3 LYS B 589 -0.090 8.224 31.449 1.00 10.00 H new ATOM 0 HD2 LYS B 589 -2.257 7.499 32.404 1.00 10.00 H new ATOM 0 HD3 LYS B 589 -3.130 8.504 31.265 1.00 10.00 H new ATOM 0 HE2 LYS B 589 -2.408 7.170 29.379 1.00 10.00 H new ATOM 0 HE3 LYS B 589 -1.206 6.331 30.340 1.00 10.00 H new ATOM 0 HZ1 LYS B 589 -3.184 4.989 29.951 1.00 10.00 H new ATOM 0 HZ2 LYS B 589 -2.957 5.281 31.608 1.00 10.00 H new ATOM 0 HZ3 LYS B 589 -4.145 6.138 30.750 1.00 10.00 H new ATOM 503 N GLY B 590 0.423 13.176 32.000 1.00 10.00 N ATOM 504 CA GLY B 590 0.293 14.612 32.283 1.00 10.00 C ATOM 505 C GLY B 590 0.254 15.439 30.996 1.00 10.00 C ATOM 506 O GLY B 590 0.909 16.478 30.896 1.00 10.00 O ATOM 0 H GLY B 590 0.832 12.997 31.083 1.00 10.00 H new ATOM 0 HA2 GLY B 590 -0.616 14.789 32.858 1.00 10.00 H new ATOM 0 HA3 GLY B 590 1.129 14.939 32.901 1.00 10.00 H new ATOM 510 N TRP B 591 -0.457 14.918 29.989 1.00 10.00 N ATOM 511 CA TRP B 591 -0.496 15.440 28.616 1.00 10.00 C ATOM 512 C TRP B 591 -1.908 15.761 28.102 1.00 10.00 C ATOM 513 O TRP B 591 -2.056 16.422 27.072 1.00 10.00 O ATOM 514 CB TRP B 591 0.191 14.423 27.694 1.00 10.00 C ATOM 515 CG TRP B 591 -0.515 13.114 27.470 1.00 10.00 C ATOM 516 CD1 TRP B 591 -0.344 11.989 28.205 1.00 10.00 C ATOM 517 CD2 TRP B 591 -1.458 12.751 26.413 1.00 10.00 C ATOM 518 NE1 TRP B 591 -1.078 10.953 27.659 1.00 10.00 N ATOM 519 CE2 TRP B 591 -1.779 11.365 26.550 1.00 10.00 C ATOM 520 CE3 TRP B 591 -2.069 13.446 25.346 1.00 10.00 C ATOM 521 CZ2 TRP B 591 -2.641 10.701 25.671 1.00 10.00 C ATOM 522 CZ3 TRP B 591 -2.926 12.783 24.446 1.00 10.00 C ATOM 523 CH2 TRP B 591 -3.211 11.417 24.608 1.00 10.00 C ATOM 0 H TRP B 591 -1.042 14.092 30.111 1.00 10.00 H new ATOM 0 HA TRP B 591 0.029 16.395 28.617 1.00 10.00 H new ATOM 0 HB2 TRP B 591 0.343 14.895 26.724 1.00 10.00 H new ATOM 0 HB3 TRP B 591 1.178 14.209 28.103 1.00 10.00 H new ATOM 0 HD1 TRP B 591 0.274 11.913 29.087 1.00 10.00 H new ATOM 0 HE1 TRP B 591 -1.097 10.004 28.031 1.00 10.00 H new ATOM 0 HE3 TRP B 591 -1.876 14.501 25.218 1.00 10.00 H new ATOM 0 HZ2 TRP B 591 -2.864 9.653 25.809 1.00 10.00 H new ATOM 0 HZ3 TRP B 591 -3.367 13.329 23.625 1.00 10.00 H new ATOM 0 HH2 TRP B 591 -3.870 10.917 23.913 1.00 10.00 H new ATOM 534 N HIS B 592 -2.944 15.314 28.815 1.00 10.00 N ATOM 535 CA HIS B 592 -4.350 15.430 28.422 1.00 10.00 C ATOM 536 C HIS B 592 -4.784 16.903 28.283 1.00 10.00 C ATOM 537 O HIS B 592 -5.567 17.254 27.401 1.00 10.00 O ATOM 538 CB HIS B 592 -5.218 14.719 29.476 1.00 10.00 C ATOM 539 CG HIS B 592 -4.959 13.241 29.708 1.00 10.00 C ATOM 540 ND1 HIS B 592 -5.707 12.436 30.540 1.00 10.00 N ATOM 541 CD2 HIS B 592 -3.955 12.452 29.200 1.00 10.00 C ATOM 542 CE1 HIS B 592 -5.172 11.204 30.539 1.00 10.00 C ATOM 543 NE2 HIS B 592 -4.095 11.165 29.737 1.00 10.00 N ATOM 0 H HIS B 592 -2.823 14.845 29.713 1.00 10.00 H new ATOM 0 HA HIS B 592 -4.480 14.962 27.446 1.00 10.00 H new ATOM 0 HB2 HIS B 592 -5.088 15.238 30.426 1.00 10.00 H new ATOM 0 HB3 HIS B 592 -6.263 14.838 29.189 1.00 10.00 H new ATOM 0 HD2 HIS B 592 -3.190 12.769 28.507 1.00 10.00 H new ATOM 0 HE1 HIS B 592 -5.553 10.365 31.102 1.00 10.00 H new ATOM 0 HE2 HIS B 592 -3.498 10.359 29.555 1.00 10.00 H new ATOM 551 N GLU B 593 -4.228 17.783 29.120 1.00 10.00 N ATOM 552 CA GLU B 593 -4.429 19.235 29.107 1.00 10.00 C ATOM 553 C GLU B 593 -3.962 19.950 27.819 1.00 10.00 C ATOM 554 O GLU B 593 -4.408 21.069 27.552 1.00 10.00 O ATOM 555 CB GLU B 593 -3.762 19.855 30.352 1.00 10.00 C ATOM 556 CG GLU B 593 -2.292 19.459 30.597 1.00 10.00 C ATOM 557 CD GLU B 593 -2.171 18.316 31.626 1.00 10.00 C ATOM 558 OE1 GLU B 593 -2.489 17.155 31.276 1.00 10.00 O ATOM 559 OE2 GLU B 593 -1.779 18.578 32.790 1.00 10.00 O ATOM 0 H GLU B 593 -3.594 17.488 29.862 1.00 10.00 H new ATOM 0 HA GLU B 593 -5.508 19.391 29.129 1.00 10.00 H new ATOM 0 HB2 GLU B 593 -3.816 20.940 30.267 1.00 10.00 H new ATOM 0 HB3 GLU B 593 -4.345 19.575 31.230 1.00 10.00 H new ATOM 0 HG2 GLU B 593 -1.837 19.151 29.656 1.00 10.00 H new ATOM 0 HG3 GLU B 593 -1.736 20.327 30.951 1.00 10.00 H new ATOM 566 N HIS B 594 -3.103 19.329 27.000 1.00 10.00 N ATOM 567 CA HIS B 594 -2.666 19.887 25.709 1.00 10.00 C ATOM 568 C HIS B 594 -3.650 19.603 24.555 1.00 10.00 C ATOM 569 O HIS B 594 -3.610 20.285 23.527 1.00 10.00 O ATOM 570 CB HIS B 594 -1.280 19.328 25.354 1.00 10.00 C ATOM 571 CG HIS B 594 -0.230 19.545 26.417 1.00 10.00 C ATOM 572 ND1 HIS B 594 0.102 20.738 27.022 1.00 10.00 N ATOM 573 CD2 HIS B 594 0.583 18.584 26.956 1.00 10.00 C ATOM 574 CE1 HIS B 594 1.084 20.501 27.909 1.00 10.00 C ATOM 575 NE2 HIS B 594 1.415 19.196 27.902 1.00 10.00 N ATOM 0 H HIS B 594 -2.689 18.422 27.213 1.00 10.00 H new ATOM 0 HA HIS B 594 -2.628 20.970 25.829 1.00 10.00 H new ATOM 0 HB2 HIS B 594 -1.371 18.259 25.163 1.00 10.00 H new ATOM 0 HB3 HIS B 594 -0.942 19.790 24.426 1.00 10.00 H new ATOM 0 HD2 HIS B 594 0.583 17.536 26.697 1.00 10.00 H new ATOM 0 HE1 HIS B 594 1.542 21.250 28.537 1.00 10.00 H new ATOM 0 HE2 HIS B 594 2.129 18.743 28.472 1.00 10.00 H new ATOM 583 N VAL B 595 -4.520 18.599 24.712 1.00 10.00 N ATOM 584 CA VAL B 595 -5.509 18.148 23.716 1.00 10.00 C ATOM 585 C VAL B 595 -6.712 19.107 23.673 1.00 10.00 C ATOM 586 O VAL B 595 -7.029 19.768 24.666 1.00 10.00 O ATOM 587 CB VAL B 595 -5.968 16.703 24.045 1.00 10.00 C ATOM 588 CG1 VAL B 595 -6.822 16.069 22.936 1.00 10.00 C ATOM 589 CG2 VAL B 595 -4.769 15.765 24.257 1.00 10.00 C ATOM 0 H VAL B 595 -4.559 18.053 25.572 1.00 10.00 H new ATOM 0 HA VAL B 595 -5.043 18.151 22.731 1.00 10.00 H new ATOM 0 HB VAL B 595 -6.562 16.807 24.953 1.00 10.00 H new ATOM 0 HG11 VAL B 595 -7.109 15.059 23.230 1.00 10.00 H new ATOM 0 HG12 VAL B 595 -7.718 16.670 22.778 1.00 10.00 H new ATOM 0 HG13 VAL B 595 -6.246 16.027 22.012 1.00 10.00 H new ATOM 0 HG21 VAL B 595 -5.128 14.762 24.486 1.00 10.00 H new ATOM 0 HG22 VAL B 595 -4.165 15.736 23.350 1.00 10.00 H new ATOM 0 HG23 VAL B 595 -4.163 16.131 25.086 1.00 10.00 H new ATOM 599 N THR B 596 -7.417 19.157 22.540 1.00 10.00 N ATOM 600 CA THR B 596 -8.662 19.927 22.351 1.00 10.00 C ATOM 601 C THR B 596 -9.765 19.043 21.765 1.00 10.00 C ATOM 602 O THR B 596 -9.485 18.020 21.132 1.00 10.00 O ATOM 603 CB THR B 596 -8.450 21.149 21.436 1.00 10.00 C ATOM 604 OG1 THR B 596 -8.137 20.740 20.122 1.00 10.00 O ATOM 605 CG2 THR B 596 -7.326 22.068 21.915 1.00 10.00 C ATOM 0 H THR B 596 -7.134 18.650 21.701 1.00 10.00 H new ATOM 0 HA THR B 596 -8.964 20.283 23.336 1.00 10.00 H new ATOM 0 HB THR B 596 -9.389 21.701 21.464 1.00 10.00 H new ATOM 0 HG1 THR B 596 -8.008 21.529 19.556 1.00 10.00 H new ATOM 0 HG21 THR B 596 -7.226 22.909 21.229 1.00 10.00 H new ATOM 0 HG22 THR B 596 -7.560 22.439 22.913 1.00 10.00 H new ATOM 0 HG23 THR B 596 -6.389 21.512 21.945 1.00 10.00 H new ATOM 613 N GLN B 597 -11.032 19.434 21.947 1.00 10.00 N ATOM 614 CA GLN B 597 -12.171 18.734 21.339 1.00 10.00 C ATOM 615 C GLN B 597 -12.078 18.731 19.804 1.00 10.00 C ATOM 616 O GLN B 597 -12.363 17.717 19.173 1.00 10.00 O ATOM 617 CB GLN B 597 -13.483 19.376 21.820 1.00 10.00 C ATOM 618 CG GLN B 597 -14.721 18.551 21.429 1.00 10.00 C ATOM 619 CD GLN B 597 -16.022 19.145 21.973 1.00 10.00 C ATOM 620 OE1 GLN B 597 -16.258 20.348 21.952 1.00 10.00 O ATOM 621 NE2 GLN B 597 -16.926 18.333 22.483 1.00 10.00 N ATOM 0 H GLN B 597 -11.296 20.239 22.516 1.00 10.00 H new ATOM 0 HA GLN B 597 -12.151 17.691 21.656 1.00 10.00 H new ATOM 0 HB2 GLN B 597 -13.453 19.488 22.904 1.00 10.00 H new ATOM 0 HB3 GLN B 597 -13.570 20.377 21.398 1.00 10.00 H new ATOM 0 HG2 GLN B 597 -14.782 18.487 20.343 1.00 10.00 H new ATOM 0 HG3 GLN B 597 -14.607 17.533 21.802 1.00 10.00 H new ATOM 0 HE21 GLN B 597 -16.751 17.328 22.511 1.00 10.00 H new ATOM 0 HE22 GLN B 597 -17.800 18.709 22.850 1.00 10.00 H new ATOM 630 N ASP B 598 -11.616 19.834 19.202 1.00 10.00 N ATOM 631 CA ASP B 598 -11.377 19.938 17.757 1.00 10.00 C ATOM 632 C ASP B 598 -10.331 18.923 17.268 1.00 10.00 C ATOM 633 O ASP B 598 -10.557 18.254 16.255 1.00 10.00 O ATOM 634 CB ASP B 598 -10.933 21.363 17.402 1.00 10.00 C ATOM 635 CG ASP B 598 -12.047 22.391 17.653 1.00 10.00 C ATOM 636 OD1 ASP B 598 -12.921 22.565 16.770 1.00 10.00 O ATOM 637 OD2 ASP B 598 -12.049 23.031 18.732 1.00 10.00 O ATOM 0 H ASP B 598 -11.395 20.690 19.711 1.00 10.00 H new ATOM 0 HA ASP B 598 -12.315 19.708 17.252 1.00 10.00 H new ATOM 0 HB2 ASP B 598 -10.056 21.627 17.992 1.00 10.00 H new ATOM 0 HB3 ASP B 598 -10.635 21.400 16.354 1.00 10.00 H new ATOM 642 N LEU B 599 -9.220 18.759 18.004 1.00 10.00 N ATOM 643 CA LEU B 599 -8.201 17.754 17.695 1.00 10.00 C ATOM 644 C LEU B 599 -8.795 16.346 17.786 1.00 10.00 C ATOM 645 O LEU B 599 -8.671 15.572 16.841 1.00 10.00 O ATOM 646 CB LEU B 599 -6.987 17.929 18.630 1.00 10.00 C ATOM 647 CG LEU B 599 -5.757 17.077 18.254 1.00 10.00 C ATOM 648 CD1 LEU B 599 -5.216 17.409 16.863 1.00 10.00 C ATOM 649 CD2 LEU B 599 -4.631 17.327 19.259 1.00 10.00 C ATOM 0 H LEU B 599 -9.007 19.321 18.828 1.00 10.00 H new ATOM 0 HA LEU B 599 -7.854 17.894 16.671 1.00 10.00 H new ATOM 0 HB2 LEU B 599 -6.697 18.980 18.634 1.00 10.00 H new ATOM 0 HB3 LEU B 599 -7.289 17.678 19.647 1.00 10.00 H new ATOM 0 HG LEU B 599 -6.083 16.037 18.264 1.00 10.00 H new ATOM 0 HD11 LEU B 599 -4.351 16.781 16.649 1.00 10.00 H new ATOM 0 HD12 LEU B 599 -5.990 17.226 16.118 1.00 10.00 H new ATOM 0 HD13 LEU B 599 -4.920 18.457 16.828 1.00 10.00 H new ATOM 0 HD21 LEU B 599 -3.764 16.724 18.991 1.00 10.00 H new ATOM 0 HD22 LEU B 599 -4.358 18.382 19.244 1.00 10.00 H new ATOM 0 HD23 LEU B 599 -4.968 17.053 20.259 1.00 10.00 H new ATOM 661 N ARG B 600 -9.507 16.041 18.879 1.00 10.00 N ATOM 662 CA ARG B 600 -10.209 14.768 19.087 1.00 10.00 C ATOM 663 C ARG B 600 -11.150 14.419 17.928 1.00 10.00 C ATOM 664 O ARG B 600 -11.032 13.337 17.352 1.00 10.00 O ATOM 665 CB ARG B 600 -10.967 14.840 20.433 1.00 10.00 C ATOM 666 CG ARG B 600 -10.903 13.522 21.204 1.00 10.00 C ATOM 667 CD ARG B 600 -9.537 13.349 21.881 1.00 10.00 C ATOM 668 NE ARG B 600 -9.368 11.950 22.299 1.00 10.00 N ATOM 669 CZ ARG B 600 -9.774 11.376 23.413 1.00 10.00 C ATOM 670 NH1 ARG B 600 -10.129 12.051 24.471 1.00 10.00 N ATOM 671 NH2 ARG B 600 -9.861 10.082 23.453 1.00 10.00 N ATOM 0 H ARG B 600 -9.613 16.687 19.661 1.00 10.00 H new ATOM 0 HA ARG B 600 -9.475 13.963 19.119 1.00 10.00 H new ATOM 0 HB2 ARG B 600 -10.544 15.637 21.044 1.00 10.00 H new ATOM 0 HB3 ARG B 600 -12.009 15.100 20.247 1.00 10.00 H new ATOM 0 HG2 ARG B 600 -11.692 13.497 21.956 1.00 10.00 H new ATOM 0 HG3 ARG B 600 -11.085 12.689 20.524 1.00 10.00 H new ATOM 0 HD2 ARG B 600 -8.740 13.632 21.193 1.00 10.00 H new ATOM 0 HD3 ARG B 600 -9.462 14.009 22.745 1.00 10.00 H new ATOM 0 HE ARG B 600 -8.873 11.346 21.642 1.00 10.00 H new ATOM 0 HH11 ARG B 600 -10.099 13.070 24.459 1.00 10.00 H new ATOM 0 HH12 ARG B 600 -10.436 11.559 25.310 1.00 10.00 H new ATOM 0 HH21 ARG B 600 -9.617 9.529 22.631 1.00 10.00 H new ATOM 0 HH22 ARG B 600 -10.173 9.618 24.306 1.00 10.00 H new ATOM 685 N SER B 601 -12.029 15.346 17.540 1.00 10.00 N ATOM 686 CA SER B 601 -12.968 15.179 16.421 1.00 10.00 C ATOM 687 C SER B 601 -12.256 14.900 15.098 1.00 10.00 C ATOM 688 O SER B 601 -12.554 13.911 14.426 1.00 10.00 O ATOM 689 CB SER B 601 -13.812 16.446 16.241 1.00 10.00 C ATOM 690 OG SER B 601 -14.668 16.640 17.355 1.00 10.00 O ATOM 0 H SER B 601 -12.112 16.252 18.002 1.00 10.00 H new ATOM 0 HA SER B 601 -13.594 14.323 16.672 1.00 10.00 H new ATOM 0 HB2 SER B 601 -13.159 17.311 16.123 1.00 10.00 H new ATOM 0 HB3 SER B 601 -14.405 16.368 15.330 1.00 10.00 H new ATOM 0 HG SER B 601 -14.150 16.994 18.108 1.00 10.00 H new ATOM 696 N HIS B 602 -11.302 15.756 14.722 1.00 10.00 N ATOM 697 CA HIS B 602 -10.612 15.648 13.439 1.00 10.00 C ATOM 698 C HIS B 602 -9.683 14.423 13.374 1.00 10.00 C ATOM 699 O HIS B 602 -9.591 13.803 12.315 1.00 10.00 O ATOM 700 CB HIS B 602 -9.869 16.960 13.160 1.00 10.00 C ATOM 701 CG HIS B 602 -9.284 17.016 11.766 1.00 10.00 C ATOM 702 ND1 HIS B 602 -9.797 17.719 10.699 1.00 10.00 N ATOM 703 CD2 HIS B 602 -8.202 16.321 11.297 1.00 10.00 C ATOM 704 CE1 HIS B 602 -9.040 17.461 9.619 1.00 10.00 C ATOM 705 NE2 HIS B 602 -8.055 16.600 9.932 1.00 10.00 N ATOM 0 H HIS B 602 -10.989 16.539 15.297 1.00 10.00 H new ATOM 0 HA HIS B 602 -11.351 15.488 12.654 1.00 10.00 H new ATOM 0 HB2 HIS B 602 -10.554 17.797 13.296 1.00 10.00 H new ATOM 0 HB3 HIS B 602 -9.069 17.082 13.890 1.00 10.00 H new ATOM 0 HD1 HIS B 602 -10.612 18.331 10.724 1.00 10.00 H new ATOM 0 HD2 HIS B 602 -7.569 15.668 11.880 1.00 10.00 H new ATOM 0 HE1 HIS B 602 -9.200 17.885 8.639 1.00 10.00 H new ATOM 713 N LEU B 603 -9.036 14.028 14.478 1.00 10.00 N ATOM 714 CA LEU B 603 -8.241 12.796 14.542 1.00 10.00 C ATOM 715 C LEU B 603 -9.105 11.534 14.416 1.00 10.00 C ATOM 716 O LEU B 603 -8.720 10.653 13.653 1.00 10.00 O ATOM 717 CB LEU B 603 -7.373 12.748 15.816 1.00 10.00 C ATOM 718 CG LEU B 603 -6.139 13.679 15.844 1.00 10.00 C ATOM 719 CD1 LEU B 603 -5.148 13.180 16.896 1.00 10.00 C ATOM 720 CD2 LEU B 603 -5.366 13.792 14.530 1.00 10.00 C ATOM 0 H LEU B 603 -9.049 14.554 15.352 1.00 10.00 H new ATOM 0 HA LEU B 603 -7.574 12.813 13.680 1.00 10.00 H new ATOM 0 HB2 LEU B 603 -8.005 12.993 16.669 1.00 10.00 H new ATOM 0 HB3 LEU B 603 -7.031 11.723 15.957 1.00 10.00 H new ATOM 0 HG LEU B 603 -6.549 14.665 16.063 1.00 10.00 H new ATOM 0 HD11 LEU B 603 -4.278 13.836 16.916 1.00 10.00 H new ATOM 0 HD12 LEU B 603 -5.626 13.181 17.876 1.00 10.00 H new ATOM 0 HD13 LEU B 603 -4.833 12.167 16.647 1.00 10.00 H new ATOM 0 HD21 LEU B 603 -4.522 14.469 14.662 1.00 10.00 H new ATOM 0 HD22 LEU B 603 -5.000 12.808 14.237 1.00 10.00 H new ATOM 0 HD23 LEU B 603 -6.024 14.180 13.753 1.00 10.00 H new ATOM 732 N VAL B 604 -10.283 11.450 15.057 1.00 10.00 N ATOM 733 CA VAL B 604 -11.252 10.353 14.811 1.00 10.00 C ATOM 734 C VAL B 604 -11.654 10.306 13.333 1.00 10.00 C ATOM 735 O VAL B 604 -11.611 9.243 12.711 1.00 10.00 O ATOM 736 CB VAL B 604 -12.506 10.485 15.704 1.00 10.00 C ATOM 737 CG1 VAL B 604 -13.645 9.534 15.304 1.00 10.00 C ATOM 738 CG2 VAL B 604 -12.173 10.167 17.165 1.00 10.00 C ATOM 0 H VAL B 604 -10.594 12.128 15.753 1.00 10.00 H new ATOM 0 HA VAL B 604 -10.756 9.418 15.071 1.00 10.00 H new ATOM 0 HB VAL B 604 -12.832 11.517 15.573 1.00 10.00 H new ATOM 0 HG11 VAL B 604 -14.493 9.681 15.973 1.00 10.00 H new ATOM 0 HG12 VAL B 604 -13.951 9.743 14.279 1.00 10.00 H new ATOM 0 HG13 VAL B 604 -13.300 8.503 15.376 1.00 10.00 H new ATOM 0 HG21 VAL B 604 -13.072 10.267 17.773 1.00 10.00 H new ATOM 0 HG22 VAL B 604 -11.797 9.147 17.239 1.00 10.00 H new ATOM 0 HG23 VAL B 604 -11.413 10.861 17.524 1.00 10.00 H new ATOM 748 N HIS B 605 -11.988 11.462 12.750 1.00 10.00 N ATOM 749 CA HIS B 605 -12.296 11.599 11.324 1.00 10.00 C ATOM 750 C HIS B 605 -11.159 11.068 10.434 1.00 10.00 C ATOM 751 O HIS B 605 -11.384 10.229 9.562 1.00 10.00 O ATOM 752 CB HIS B 605 -12.660 13.070 11.027 1.00 10.00 C ATOM 753 CG HIS B 605 -12.141 13.607 9.716 1.00 10.00 C ATOM 754 ND1 HIS B 605 -10.960 14.291 9.526 1.00 10.00 N ATOM 755 CD2 HIS B 605 -12.708 13.433 8.485 1.00 10.00 C ATOM 756 CE1 HIS B 605 -10.812 14.513 8.210 1.00 10.00 C ATOM 757 NE2 HIS B 605 -11.856 14.003 7.528 1.00 10.00 N ATOM 0 H HIS B 605 -12.053 12.341 13.263 1.00 10.00 H new ATOM 0 HA HIS B 605 -13.158 10.978 11.080 1.00 10.00 H new ATOM 0 HB2 HIS B 605 -13.745 13.168 11.038 1.00 10.00 H new ATOM 0 HB3 HIS B 605 -12.276 13.693 11.834 1.00 10.00 H new ATOM 0 HD1 HIS B 605 -10.311 14.579 10.258 1.00 10.00 H new ATOM 0 HD2 HIS B 605 -13.649 12.942 8.284 1.00 10.00 H new ATOM 0 HE1 HIS B 605 -9.975 15.027 7.762 1.00 10.00 H new ATOM 765 N LYS B 606 -9.925 11.515 10.672 1.00 10.00 N ATOM 766 CA LYS B 606 -8.755 11.154 9.859 1.00 10.00 C ATOM 767 C LYS B 606 -8.325 9.698 10.070 1.00 10.00 C ATOM 768 O LYS B 606 -7.785 9.087 9.148 1.00 10.00 O ATOM 769 CB LYS B 606 -7.653 12.194 10.091 1.00 10.00 C ATOM 770 CG LYS B 606 -6.548 12.153 9.017 1.00 10.00 C ATOM 771 CD LYS B 606 -6.016 13.554 8.674 1.00 10.00 C ATOM 772 CE LYS B 606 -5.577 14.332 9.918 1.00 10.00 C ATOM 773 NZ LYS B 606 -5.134 15.706 9.586 1.00 10.00 N ATOM 0 H LYS B 606 -9.704 12.145 11.443 1.00 10.00 H new ATOM 0 HA LYS B 606 -9.011 11.187 8.800 1.00 10.00 H new ATOM 0 HB2 LYS B 606 -8.098 13.189 10.108 1.00 10.00 H new ATOM 0 HB3 LYS B 606 -7.205 12.028 11.071 1.00 10.00 H new ATOM 0 HG2 LYS B 606 -5.725 11.530 9.369 1.00 10.00 H new ATOM 0 HG3 LYS B 606 -6.939 11.684 8.114 1.00 10.00 H new ATOM 0 HD2 LYS B 606 -5.172 13.462 7.990 1.00 10.00 H new ATOM 0 HD3 LYS B 606 -6.790 14.116 8.152 1.00 10.00 H new ATOM 0 HE2 LYS B 606 -6.404 14.379 10.627 1.00 10.00 H new ATOM 0 HE3 LYS B 606 -4.765 13.798 10.411 1.00 10.00 H new ATOM 0 HZ1 LYS B 606 -4.585 16.095 10.379 1.00 10.00 H new ATOM 0 HZ2 LYS B 606 -4.540 15.683 8.733 1.00 10.00 H new ATOM 0 HZ3 LYS B 606 -5.965 16.306 9.413 1.00 10.00 H new ATOM 787 N LEU B 607 -8.642 9.116 11.233 1.00 10.00 N ATOM 788 CA LEU B 607 -8.514 7.680 11.493 1.00 10.00 C ATOM 789 C LEU B 607 -9.393 6.919 10.480 1.00 10.00 C ATOM 790 O LEU B 607 -8.893 6.094 9.719 1.00 10.00 O ATOM 791 CB LEU B 607 -8.907 7.354 12.960 1.00 10.00 C ATOM 792 CG LEU B 607 -7.862 6.600 13.806 1.00 10.00 C ATOM 793 CD1 LEU B 607 -6.556 7.370 14.032 1.00 10.00 C ATOM 794 CD2 LEU B 607 -8.447 6.305 15.185 1.00 10.00 C ATOM 0 H LEU B 607 -9.000 9.640 12.032 1.00 10.00 H new ATOM 0 HA LEU B 607 -7.478 7.365 11.368 1.00 10.00 H new ATOM 0 HB2 LEU B 607 -9.142 8.291 13.465 1.00 10.00 H new ATOM 0 HB3 LEU B 607 -9.822 6.762 12.944 1.00 10.00 H new ATOM 0 HG LEU B 607 -7.626 5.699 13.240 1.00 10.00 H new ATOM 0 HD11 LEU B 607 -5.878 6.767 14.636 1.00 10.00 H new ATOM 0 HD12 LEU B 607 -6.090 7.586 13.071 1.00 10.00 H new ATOM 0 HD13 LEU B 607 -6.770 8.305 14.550 1.00 10.00 H new ATOM 0 HD21 LEU B 607 -7.711 5.772 15.786 1.00 10.00 H new ATOM 0 HD22 LEU B 607 -8.708 7.242 15.678 1.00 10.00 H new ATOM 0 HD23 LEU B 607 -9.341 5.691 15.077 1.00 10.00 H new ATOM 806 N VAL B 608 -10.685 7.267 10.395 1.00 10.00 N ATOM 807 CA VAL B 608 -11.654 6.669 9.454 1.00 10.00 C ATOM 808 C VAL B 608 -11.190 6.752 7.992 1.00 10.00 C ATOM 809 O VAL B 608 -11.254 5.744 7.285 1.00 10.00 O ATOM 810 CB VAL B 608 -13.057 7.293 9.636 1.00 10.00 C ATOM 811 CG1 VAL B 608 -14.041 6.872 8.542 1.00 10.00 C ATOM 812 CG2 VAL B 608 -13.656 6.880 10.983 1.00 10.00 C ATOM 0 H VAL B 608 -11.098 7.986 10.989 1.00 10.00 H new ATOM 0 HA VAL B 608 -11.716 5.608 9.696 1.00 10.00 H new ATOM 0 HB VAL B 608 -12.913 8.372 9.582 1.00 10.00 H new ATOM 0 HG11 VAL B 608 -15.008 7.341 8.723 1.00 10.00 H new ATOM 0 HG12 VAL B 608 -13.661 7.187 7.570 1.00 10.00 H new ATOM 0 HG13 VAL B 608 -14.156 5.788 8.553 1.00 10.00 H new ATOM 0 HG21 VAL B 608 -14.643 7.328 11.095 1.00 10.00 H new ATOM 0 HG22 VAL B 608 -13.743 5.794 11.025 1.00 10.00 H new ATOM 0 HG23 VAL B 608 -13.008 7.223 11.790 1.00 10.00 H new ATOM 822 N GLN B 609 -10.669 7.905 7.548 1.00 10.00 N ATOM 823 CA GLN B 609 -10.202 8.115 6.163 1.00 10.00 C ATOM 824 C GLN B 609 -9.112 7.124 5.719 1.00 10.00 C ATOM 825 O GLN B 609 -9.065 6.766 4.543 1.00 10.00 O ATOM 826 CB GLN B 609 -9.637 9.537 5.983 1.00 10.00 C ATOM 827 CG GLN B 609 -10.611 10.700 6.240 1.00 10.00 C ATOM 828 CD GLN B 609 -11.675 10.918 5.164 1.00 10.00 C ATOM 829 OE1 GLN B 609 -11.895 10.121 4.261 1.00 10.00 O ATOM 830 NE2 GLN B 609 -12.380 12.029 5.218 1.00 10.00 N ATOM 0 H GLN B 609 -10.557 8.727 8.142 1.00 10.00 H new ATOM 0 HA GLN B 609 -11.085 7.956 5.544 1.00 10.00 H new ATOM 0 HB2 GLN B 609 -8.784 9.652 6.652 1.00 10.00 H new ATOM 0 HB3 GLN B 609 -9.259 9.627 4.965 1.00 10.00 H new ATOM 0 HG2 GLN B 609 -11.112 10.527 7.192 1.00 10.00 H new ATOM 0 HG3 GLN B 609 -10.033 11.618 6.346 1.00 10.00 H new ATOM 0 HE21 GLN B 609 -12.211 12.705 5.963 1.00 10.00 H new ATOM 0 HE22 GLN B 609 -13.095 12.214 4.515 1.00 10.00 H new ATOM 839 N ALA B 610 -8.242 6.671 6.629 1.00 10.00 N ATOM 840 CA ALA B 610 -7.202 5.685 6.317 1.00 10.00 C ATOM 841 C ALA B 610 -7.612 4.241 6.671 1.00 10.00 C ATOM 842 O ALA B 610 -7.147 3.301 6.023 1.00 10.00 O ATOM 843 CB ALA B 610 -5.919 6.074 7.045 1.00 10.00 C ATOM 0 H ALA B 610 -8.239 6.978 7.602 1.00 10.00 H new ATOM 0 HA ALA B 610 -7.045 5.696 5.238 1.00 10.00 H new ATOM 0 HB1 ALA B 610 -5.138 5.347 6.820 1.00 10.00 H new ATOM 0 HB2 ALA B 610 -5.600 7.063 6.716 1.00 10.00 H new ATOM 0 HB3 ALA B 610 -6.101 6.090 8.120 1.00 10.00 H new ATOM 849 N ILE B 611 -8.493 4.048 7.665 1.00 10.00 N ATOM 850 CA ILE B 611 -9.066 2.732 7.994 1.00 10.00 C ATOM 851 C ILE B 611 -9.872 2.187 6.801 1.00 10.00 C ATOM 852 O ILE B 611 -9.660 1.042 6.397 1.00 10.00 O ATOM 853 CB ILE B 611 -9.886 2.789 9.305 1.00 10.00 C ATOM 854 CG1 ILE B 611 -8.950 3.002 10.518 1.00 10.00 C ATOM 855 CG2 ILE B 611 -10.685 1.493 9.529 1.00 10.00 C ATOM 856 CD1 ILE B 611 -9.669 3.435 11.803 1.00 10.00 C ATOM 0 H ILE B 611 -8.829 4.801 8.265 1.00 10.00 H new ATOM 0 HA ILE B 611 -8.255 2.028 8.179 1.00 10.00 H new ATOM 0 HB ILE B 611 -10.580 3.624 9.212 1.00 10.00 H new ATOM 0 HG12 ILE B 611 -8.410 2.075 10.712 1.00 10.00 H new ATOM 0 HG13 ILE B 611 -8.206 3.756 10.260 1.00 10.00 H new ATOM 0 HG21 ILE B 611 -11.249 1.569 10.459 1.00 10.00 H new ATOM 0 HG22 ILE B 611 -11.374 1.342 8.698 1.00 10.00 H new ATOM 0 HG23 ILE B 611 -9.999 0.648 9.589 1.00 10.00 H new ATOM 0 HD11 ILE B 611 -8.940 3.562 12.603 1.00 10.00 H new ATOM 0 HD12 ILE B 611 -10.186 4.379 11.630 1.00 10.00 H new ATOM 0 HD13 ILE B 611 -10.393 2.672 12.090 1.00 10.00 H new ATOM 868 N PHE B 612 -10.742 3.005 6.191 1.00 10.00 N ATOM 869 CA PHE B 612 -11.399 2.684 4.925 1.00 10.00 C ATOM 870 C PHE B 612 -11.625 3.975 4.107 1.00 10.00 C ATOM 871 O PHE B 612 -12.559 4.726 4.402 1.00 10.00 O ATOM 872 CB PHE B 612 -12.695 1.910 5.203 1.00 10.00 C ATOM 873 CG PHE B 612 -13.562 1.582 3.998 1.00 10.00 C ATOM 874 CD1 PHE B 612 -13.017 1.355 2.713 1.00 10.00 C ATOM 875 CD2 PHE B 612 -14.954 1.496 4.182 1.00 10.00 C ATOM 876 CE1 PHE B 612 -13.864 1.095 1.620 1.00 10.00 C ATOM 877 CE2 PHE B 612 -15.797 1.213 3.098 1.00 10.00 C ATOM 878 CZ PHE B 612 -15.251 1.019 1.823 1.00 10.00 C ATOM 0 H PHE B 612 -11.009 3.914 6.569 1.00 10.00 H new ATOM 0 HA PHE B 612 -10.764 2.038 4.318 1.00 10.00 H new ATOM 0 HB2 PHE B 612 -12.434 0.976 5.700 1.00 10.00 H new ATOM 0 HB3 PHE B 612 -13.294 2.489 5.906 1.00 10.00 H new ATOM 0 HD1 PHE B 612 -11.947 1.381 2.570 1.00 10.00 H new ATOM 0 HD2 PHE B 612 -15.376 1.649 5.164 1.00 10.00 H new ATOM 0 HE1 PHE B 612 -13.450 0.955 0.632 1.00 10.00 H new ATOM 0 HE2 PHE B 612 -16.865 1.145 3.246 1.00 10.00 H new ATOM 0 HZ PHE B 612 -15.903 0.809 0.988 1.00 10.00 H new ATOM 888 N PRO B 613 -10.794 4.251 3.077 1.00 10.00 N ATOM 889 CA PRO B 613 -10.903 5.429 2.196 1.00 10.00 C ATOM 890 C PRO B 613 -12.228 5.616 1.432 1.00 10.00 C ATOM 891 O PRO B 613 -12.417 6.655 0.797 1.00 10.00 O ATOM 892 CB PRO B 613 -9.739 5.308 1.203 1.00 10.00 C ATOM 893 CG PRO B 613 -8.710 4.452 1.933 1.00 10.00 C ATOM 894 CD PRO B 613 -9.582 3.505 2.752 1.00 10.00 C ATOM 0 HA PRO B 613 -10.871 6.313 2.833 1.00 10.00 H new ATOM 0 HB2 PRO B 613 -10.057 4.840 0.272 1.00 10.00 H new ATOM 0 HB3 PRO B 613 -9.332 6.286 0.945 1.00 10.00 H new ATOM 0 HG2 PRO B 613 -8.067 3.912 1.238 1.00 10.00 H new ATOM 0 HG3 PRO B 613 -8.059 5.054 2.567 1.00 10.00 H new ATOM 0 HD2 PRO B 613 -9.819 2.605 2.185 1.00 10.00 H new ATOM 0 HD3 PRO B 613 -9.066 3.185 3.658 1.00 10.00 H new ATOM 902 N THR B 614 -13.137 4.636 1.498 1.00 10.00 N ATOM 903 CA THR B 614 -14.391 4.461 0.727 1.00 10.00 C ATOM 904 C THR B 614 -14.252 4.399 -0.810 1.00 10.00 C ATOM 905 O THR B 614 -13.320 4.972 -1.382 1.00 10.00 O ATOM 906 CB THR B 614 -15.493 5.451 1.148 1.00 10.00 C ATOM 907 OG1 THR B 614 -15.129 6.798 0.961 1.00 10.00 O ATOM 908 CG2 THR B 614 -15.902 5.238 2.605 1.00 10.00 C ATOM 0 H THR B 614 -13.008 3.866 2.155 1.00 10.00 H new ATOM 0 HA THR B 614 -14.699 3.454 1.009 1.00 10.00 H new ATOM 0 HB THR B 614 -16.339 5.242 0.493 1.00 10.00 H new ATOM 0 HG1 THR B 614 -14.178 6.851 0.731 1.00 10.00 H new ATOM 0 HG21 THR B 614 -16.681 5.952 2.872 1.00 10.00 H new ATOM 0 HG22 THR B 614 -16.280 4.224 2.732 1.00 10.00 H new ATOM 0 HG23 THR B 614 -15.037 5.387 3.251 1.00 10.00 H new ATOM 916 N PRO B 615 -15.171 3.702 -1.518 1.00 10.00 N ATOM 917 CA PRO B 615 -15.152 3.612 -2.980 1.00 10.00 C ATOM 918 C PRO B 615 -15.556 4.935 -3.657 1.00 10.00 C ATOM 919 O PRO B 615 -15.033 5.295 -4.712 1.00 10.00 O ATOM 920 CB PRO B 615 -16.159 2.505 -3.327 1.00 10.00 C ATOM 921 CG PRO B 615 -17.146 2.529 -2.165 1.00 10.00 C ATOM 922 CD PRO B 615 -16.208 2.821 -0.999 1.00 10.00 C ATOM 0 HA PRO B 615 -14.146 3.396 -3.339 1.00 10.00 H new ATOM 0 HB2 PRO B 615 -16.656 2.701 -4.277 1.00 10.00 H new ATOM 0 HB3 PRO B 615 -15.671 1.535 -3.416 1.00 10.00 H new ATOM 0 HG2 PRO B 615 -17.908 3.299 -2.286 1.00 10.00 H new ATOM 0 HG3 PRO B 615 -17.669 1.580 -2.047 1.00 10.00 H new ATOM 0 HD2 PRO B 615 -16.745 3.295 -0.177 1.00 10.00 H new ATOM 0 HD3 PRO B 615 -15.776 1.900 -0.608 1.00 10.00 H new ATOM 930 N ASP B 616 -16.487 5.657 -3.029 1.00 10.00 N ATOM 931 CA ASP B 616 -17.114 6.909 -3.470 1.00 10.00 C ATOM 932 C ASP B 616 -17.628 7.678 -2.234 1.00 10.00 C ATOM 933 O ASP B 616 -17.893 7.055 -1.200 1.00 10.00 O ATOM 934 CB ASP B 616 -18.310 6.588 -4.384 1.00 10.00 C ATOM 935 CG ASP B 616 -17.902 6.205 -5.816 1.00 10.00 C ATOM 936 OD1 ASP B 616 -17.434 7.096 -6.566 1.00 10.00 O ATOM 937 OD2 ASP B 616 -18.101 5.032 -6.215 1.00 10.00 O ATOM 0 H ASP B 616 -16.853 5.358 -2.125 1.00 10.00 H new ATOM 0 HA ASP B 616 -16.384 7.511 -4.012 1.00 10.00 H new ATOM 0 HB2 ASP B 616 -18.882 5.770 -3.947 1.00 10.00 H new ATOM 0 HB3 ASP B 616 -18.971 7.454 -4.422 1.00 10.00 H new ATOM 942 N PRO B 617 -17.836 9.006 -2.310 1.00 10.00 N ATOM 943 CA PRO B 617 -18.181 9.819 -1.141 1.00 10.00 C ATOM 944 C PRO B 617 -19.586 9.531 -0.584 1.00 10.00 C ATOM 945 O PRO B 617 -19.843 9.789 0.591 1.00 10.00 O ATOM 946 CB PRO B 617 -17.999 11.274 -1.587 1.00 10.00 C ATOM 947 CG PRO B 617 -18.187 11.227 -3.103 1.00 10.00 C ATOM 948 CD PRO B 617 -17.698 9.833 -3.498 1.00 10.00 C ATOM 0 HA PRO B 617 -17.533 9.579 -0.298 1.00 10.00 H new ATOM 0 HB2 PRO B 617 -18.731 11.930 -1.115 1.00 10.00 H new ATOM 0 HB3 PRO B 617 -17.012 11.652 -1.319 1.00 10.00 H new ATOM 0 HG2 PRO B 617 -19.231 11.376 -3.380 1.00 10.00 H new ATOM 0 HG3 PRO B 617 -17.611 12.007 -3.600 1.00 10.00 H new ATOM 0 HD2 PRO B 617 -18.288 9.432 -4.323 1.00 10.00 H new ATOM 0 HD3 PRO B 617 -16.661 9.864 -3.833 1.00 10.00 H new ATOM 956 N ALA B 618 -20.483 8.933 -1.378 1.00 10.00 N ATOM 957 CA ALA B 618 -21.770 8.419 -0.901 1.00 10.00 C ATOM 958 C ALA B 618 -21.621 7.259 0.109 1.00 10.00 C ATOM 959 O ALA B 618 -22.420 7.140 1.039 1.00 10.00 O ATOM 960 CB ALA B 618 -22.594 7.987 -2.120 1.00 10.00 C ATOM 0 H ALA B 618 -20.333 8.792 -2.377 1.00 10.00 H new ATOM 0 HA ALA B 618 -22.280 9.214 -0.357 1.00 10.00 H new ATOM 0 HB1 ALA B 618 -23.558 7.600 -1.789 1.00 10.00 H new ATOM 0 HB2 ALA B 618 -22.752 8.844 -2.774 1.00 10.00 H new ATOM 0 HB3 ALA B 618 -22.058 7.209 -2.664 1.00 10.00 H new ATOM 966 N ALA B 619 -20.582 6.424 -0.025 1.00 10.00 N ATOM 967 CA ALA B 619 -20.332 5.292 0.873 1.00 10.00 C ATOM 968 C ALA B 619 -19.920 5.724 2.300 1.00 10.00 C ATOM 969 O ALA B 619 -20.105 4.954 3.242 1.00 10.00 O ATOM 970 CB ALA B 619 -19.310 4.354 0.215 1.00 10.00 C ATOM 0 H ALA B 619 -19.887 6.517 -0.766 1.00 10.00 H new ATOM 0 HA ALA B 619 -21.267 4.751 1.018 1.00 10.00 H new ATOM 0 HB1 ALA B 619 -19.116 3.508 0.874 1.00 10.00 H new ATOM 0 HB2 ALA B 619 -19.706 3.992 -0.734 1.00 10.00 H new ATOM 0 HB3 ALA B 619 -18.381 4.896 0.037 1.00 10.00 H new ATOM 976 N LEU B 620 -19.444 6.966 2.494 1.00 10.00 N ATOM 977 CA LEU B 620 -19.222 7.567 3.819 1.00 10.00 C ATOM 978 C LEU B 620 -20.535 7.772 4.603 1.00 10.00 C ATOM 979 O LEU B 620 -20.520 7.798 5.835 1.00 10.00 O ATOM 980 CB LEU B 620 -18.527 8.933 3.655 1.00 10.00 C ATOM 981 CG LEU B 620 -17.086 8.887 3.116 1.00 10.00 C ATOM 982 CD1 LEU B 620 -16.638 10.286 2.690 1.00 10.00 C ATOM 983 CD2 LEU B 620 -16.105 8.388 4.181 1.00 10.00 C ATOM 0 H LEU B 620 -19.200 7.588 1.724 1.00 10.00 H new ATOM 0 HA LEU B 620 -18.598 6.875 4.384 1.00 10.00 H new ATOM 0 HB2 LEU B 620 -19.127 9.547 2.984 1.00 10.00 H new ATOM 0 HB3 LEU B 620 -18.518 9.434 4.623 1.00 10.00 H new ATOM 0 HG LEU B 620 -17.083 8.203 2.268 1.00 10.00 H new ATOM 0 HD11 LEU B 620 -15.617 10.241 2.310 1.00 10.00 H new ATOM 0 HD12 LEU B 620 -17.300 10.658 1.908 1.00 10.00 H new ATOM 0 HD13 LEU B 620 -16.677 10.957 3.548 1.00 10.00 H new ATOM 0 HD21 LEU B 620 -15.097 8.368 3.766 1.00 10.00 H new ATOM 0 HD22 LEU B 620 -16.130 9.057 5.041 1.00 10.00 H new ATOM 0 HD23 LEU B 620 -16.388 7.383 4.494 1.00 10.00 H new ATOM 995 N LYS B 621 -21.662 7.934 3.893 1.00 10.00 N ATOM 996 CA LYS B 621 -22.987 8.253 4.458 1.00 10.00 C ATOM 997 C LYS B 621 -23.858 7.014 4.707 1.00 10.00 C ATOM 998 O LYS B 621 -24.842 7.095 5.444 1.00 10.00 O ATOM 999 CB LYS B 621 -23.730 9.224 3.515 1.00 10.00 C ATOM 1000 CG LYS B 621 -22.944 10.479 3.090 1.00 10.00 C ATOM 1001 CD LYS B 621 -22.487 11.344 4.273 1.00 10.00 C ATOM 1002 CE LYS B 621 -21.794 12.608 3.750 1.00 10.00 C ATOM 1003 NZ LYS B 621 -21.364 13.497 4.862 1.00 10.00 N ATOM 0 H LYS B 621 -21.679 7.844 2.877 1.00 10.00 H new ATOM 0 HA LYS B 621 -22.811 8.714 5.430 1.00 10.00 H new ATOM 0 HB2 LYS B 621 -24.019 8.678 2.617 1.00 10.00 H new ATOM 0 HB3 LYS B 621 -24.650 9.543 4.004 1.00 10.00 H new ATOM 0 HG2 LYS B 621 -22.070 10.173 2.514 1.00 10.00 H new ATOM 0 HG3 LYS B 621 -23.567 11.081 2.429 1.00 10.00 H new ATOM 0 HD2 LYS B 621 -23.344 11.616 4.890 1.00 10.00 H new ATOM 0 HD3 LYS B 621 -21.804 10.779 4.907 1.00 10.00 H new ATOM 0 HE2 LYS B 621 -20.927 12.327 3.152 1.00 10.00 H new ATOM 0 HE3 LYS B 621 -22.473 13.150 3.092 1.00 10.00 H new ATOM 0 HZ1 LYS B 621 -20.899 14.342 4.471 1.00 10.00 H new ATOM 0 HZ2 LYS B 621 -22.195 13.785 5.418 1.00 10.00 H new ATOM 0 HZ3 LYS B 621 -20.697 12.987 5.476 1.00 10.00 H new ATOM 1017 N ASP B 622 -23.519 5.878 4.096 1.00 10.00 N ATOM 1018 CA ASP B 622 -24.249 4.613 4.242 1.00 10.00 C ATOM 1019 C ASP B 622 -24.204 4.057 5.682 1.00 10.00 C ATOM 1020 O ASP B 622 -23.180 4.141 6.366 1.00 10.00 O ATOM 1021 CB ASP B 622 -23.683 3.589 3.250 1.00 10.00 C ATOM 1022 CG ASP B 622 -24.434 2.260 3.380 1.00 10.00 C ATOM 1023 OD1 ASP B 622 -25.587 2.166 2.902 1.00 10.00 O ATOM 1024 OD2 ASP B 622 -23.920 1.342 4.054 1.00 10.00 O ATOM 0 H ASP B 622 -22.714 5.808 3.473 1.00 10.00 H new ATOM 0 HA ASP B 622 -25.299 4.807 4.024 1.00 10.00 H new ATOM 0 HB2 ASP B 622 -23.773 3.969 2.232 1.00 10.00 H new ATOM 0 HB3 ASP B 622 -22.621 3.436 3.440 1.00 10.00 H new ATOM 1029 N ARG B 623 -25.309 3.440 6.128 1.00 10.00 N ATOM 1030 CA ARG B 623 -25.472 2.888 7.488 1.00 10.00 C ATOM 1031 C ARG B 623 -24.397 1.885 7.932 1.00 10.00 C ATOM 1032 O ARG B 623 -24.117 1.799 9.128 1.00 10.00 O ATOM 1033 CB ARG B 623 -26.902 2.341 7.691 1.00 10.00 C ATOM 1034 CG ARG B 623 -27.228 0.948 7.115 1.00 10.00 C ATOM 1035 CD ARG B 623 -27.118 0.842 5.588 1.00 10.00 C ATOM 1036 NE ARG B 623 -27.579 -0.474 5.107 1.00 10.00 N ATOM 1037 CZ ARG B 623 -27.418 -0.975 3.894 1.00 10.00 C ATOM 1038 NH1 ARG B 623 -26.794 -0.341 2.942 1.00 10.00 N ATOM 1039 NH2 ARG B 623 -27.895 -2.152 3.606 1.00 10.00 N ATOM 0 H ARG B 623 -26.134 3.306 5.543 1.00 10.00 H new ATOM 0 HA ARG B 623 -25.318 3.735 8.157 1.00 10.00 H new ATOM 0 HB2 ARG B 623 -27.102 2.316 8.762 1.00 10.00 H new ATOM 0 HB3 ARG B 623 -27.599 3.056 7.254 1.00 10.00 H new ATOM 0 HG2 ARG B 623 -26.556 0.218 7.565 1.00 10.00 H new ATOM 0 HG3 ARG B 623 -28.241 0.675 7.412 1.00 10.00 H new ATOM 0 HD2 ARG B 623 -27.711 1.630 5.123 1.00 10.00 H new ATOM 0 HD3 ARG B 623 -26.083 1.001 5.284 1.00 10.00 H new ATOM 0 HE ARG B 623 -28.074 -1.059 5.781 1.00 10.00 H new ATOM 0 HH11 ARG B 623 -26.403 0.585 3.117 1.00 10.00 H new ATOM 0 HH12 ARG B 623 -26.696 -0.771 2.022 1.00 10.00 H new ATOM 0 HH21 ARG B 623 -28.393 -2.688 4.316 1.00 10.00 H new ATOM 0 HH22 ARG B 623 -27.770 -2.538 2.670 1.00 10.00 H new ATOM 1053 N ARG B 624 -23.756 1.152 7.010 1.00 10.00 N ATOM 1054 CA ARG B 624 -22.669 0.204 7.329 1.00 10.00 C ATOM 1055 C ARG B 624 -21.370 0.910 7.749 1.00 10.00 C ATOM 1056 O ARG B 624 -20.613 0.369 8.555 1.00 10.00 O ATOM 1057 CB ARG B 624 -22.453 -0.719 6.116 1.00 10.00 C ATOM 1058 CG ARG B 624 -21.661 -2.002 6.410 1.00 10.00 C ATOM 1059 CD ARG B 624 -22.421 -3.006 7.287 1.00 10.00 C ATOM 1060 NE ARG B 624 -21.677 -4.278 7.383 1.00 10.00 N ATOM 1061 CZ ARG B 624 -20.885 -4.676 8.364 1.00 10.00 C ATOM 1062 NH1 ARG B 624 -20.733 -4.007 9.467 1.00 10.00 N ATOM 1063 NH2 ARG B 624 -20.208 -5.779 8.248 1.00 10.00 N ATOM 0 H ARG B 624 -23.976 1.198 6.015 1.00 10.00 H new ATOM 0 HA ARG B 624 -22.965 -0.390 8.194 1.00 10.00 H new ATOM 0 HB2 ARG B 624 -23.426 -0.996 5.711 1.00 10.00 H new ATOM 0 HB3 ARG B 624 -21.932 -0.158 5.340 1.00 10.00 H new ATOM 0 HG2 ARG B 624 -21.399 -2.482 5.467 1.00 10.00 H new ATOM 0 HG3 ARG B 624 -20.726 -1.737 6.903 1.00 10.00 H new ATOM 0 HD2 ARG B 624 -22.569 -2.589 8.283 1.00 10.00 H new ATOM 0 HD3 ARG B 624 -23.411 -3.188 6.868 1.00 10.00 H new ATOM 0 HE ARG B 624 -21.787 -4.925 6.602 1.00 10.00 H new ATOM 0 HH11 ARG B 624 -21.237 -3.131 9.606 1.00 10.00 H new ATOM 0 HH12 ARG B 624 -20.109 -4.357 10.194 1.00 10.00 H new ATOM 0 HH21 ARG B 624 -20.287 -6.339 7.399 1.00 10.00 H new ATOM 0 HH22 ARG B 624 -19.597 -6.085 9.006 1.00 10.00 H new ATOM 1077 N MET B 625 -21.137 2.142 7.280 1.00 10.00 N ATOM 1078 CA MET B 625 -19.983 2.958 7.687 1.00 10.00 C ATOM 1079 C MET B 625 -20.028 3.340 9.177 1.00 10.00 C ATOM 1080 O MET B 625 -18.982 3.543 9.784 1.00 10.00 O ATOM 1081 CB MET B 625 -19.863 4.207 6.791 1.00 10.00 C ATOM 1082 CG MET B 625 -18.449 4.811 6.800 1.00 10.00 C ATOM 1083 SD MET B 625 -17.192 3.835 5.916 1.00 10.00 S ATOM 1084 CE MET B 625 -15.673 4.702 6.402 1.00 10.00 C ATOM 0 H MET B 625 -21.746 2.604 6.604 1.00 10.00 H new ATOM 0 HA MET B 625 -19.090 2.347 7.553 1.00 10.00 H new ATOM 0 HB2 MET B 625 -20.134 3.943 5.769 1.00 10.00 H new ATOM 0 HB3 MET B 625 -20.577 4.959 7.126 1.00 10.00 H new ATOM 0 HG2 MET B 625 -18.492 5.806 6.358 1.00 10.00 H new ATOM 0 HG3 MET B 625 -18.130 4.936 7.835 1.00 10.00 H new ATOM 0 HE1 MET B 625 -14.811 4.197 5.966 1.00 10.00 H new ATOM 0 HE2 MET B 625 -15.711 5.731 6.044 1.00 10.00 H new ATOM 0 HE3 MET B 625 -15.584 4.699 7.488 1.00 10.00 H new ATOM 1094 N GLU B 626 -21.204 3.374 9.814 1.00 10.00 N ATOM 1095 CA GLU B 626 -21.331 3.601 11.262 1.00 10.00 C ATOM 1096 C GLU B 626 -20.595 2.549 12.111 1.00 10.00 C ATOM 1097 O GLU B 626 -20.078 2.882 13.178 1.00 10.00 O ATOM 1098 CB GLU B 626 -22.807 3.682 11.686 1.00 10.00 C ATOM 1099 CG GLU B 626 -23.551 4.842 11.009 1.00 10.00 C ATOM 1100 CD GLU B 626 -24.959 5.026 11.608 1.00 10.00 C ATOM 1101 OE1 GLU B 626 -25.081 5.634 12.700 1.00 10.00 O ATOM 1102 OE2 GLU B 626 -25.957 4.583 10.989 1.00 10.00 O ATOM 0 H GLU B 626 -22.098 3.245 9.340 1.00 10.00 H new ATOM 0 HA GLU B 626 -20.848 4.559 11.454 1.00 10.00 H new ATOM 0 HB2 GLU B 626 -23.304 2.743 11.441 1.00 10.00 H new ATOM 0 HB3 GLU B 626 -22.865 3.800 12.768 1.00 10.00 H new ATOM 0 HG2 GLU B 626 -22.979 5.763 11.127 1.00 10.00 H new ATOM 0 HG3 GLU B 626 -23.630 4.651 9.939 1.00 10.00 H new ATOM 1109 N ASN B 627 -20.479 1.301 11.636 1.00 10.00 N ATOM 1110 CA ASN B 627 -19.689 0.263 12.312 1.00 10.00 C ATOM 1111 C ASN B 627 -18.182 0.575 12.250 1.00 10.00 C ATOM 1112 O ASN B 627 -17.486 0.484 13.261 1.00 10.00 O ATOM 1113 CB ASN B 627 -19.982 -1.120 11.694 1.00 10.00 C ATOM 1114 CG ASN B 627 -21.455 -1.494 11.670 1.00 10.00 C ATOM 1115 OD1 ASN B 627 -22.039 -1.723 10.620 1.00 10.00 O ATOM 1116 ND2 ASN B 627 -22.105 -1.589 12.808 1.00 10.00 N ATOM 0 H ASN B 627 -20.928 0.984 10.777 1.00 10.00 H new ATOM 0 HA ASN B 627 -19.981 0.248 13.362 1.00 10.00 H new ATOM 0 HB2 ASN B 627 -19.598 -1.138 10.674 1.00 10.00 H new ATOM 0 HB3 ASN B 627 -19.435 -1.879 12.254 1.00 10.00 H new ATOM 0 HD21 ASN B 627 -23.090 -1.852 12.812 1.00 10.00 H new ATOM 0 HD22 ASN B 627 -21.624 -1.399 13.687 1.00 10.00 H new ATOM 1123 N LEU B 628 -17.696 0.999 11.077 1.00 10.00 N ATOM 1124 CA LEU B 628 -16.319 1.450 10.827 1.00 10.00 C ATOM 1125 C LEU B 628 -15.971 2.670 11.702 1.00 10.00 C ATOM 1126 O LEU B 628 -14.950 2.694 12.384 1.00 10.00 O ATOM 1127 CB LEU B 628 -16.226 1.759 9.315 1.00 10.00 C ATOM 1128 CG LEU B 628 -14.843 1.879 8.657 1.00 10.00 C ATOM 1129 CD1 LEU B 628 -13.937 2.934 9.287 1.00 10.00 C ATOM 1130 CD2 LEU B 628 -14.114 0.541 8.618 1.00 10.00 C ATOM 0 H LEU B 628 -18.276 1.039 10.239 1.00 10.00 H new ATOM 0 HA LEU B 628 -15.591 0.684 11.096 1.00 10.00 H new ATOM 0 HB2 LEU B 628 -16.774 0.979 8.787 1.00 10.00 H new ATOM 0 HB3 LEU B 628 -16.755 2.695 9.139 1.00 10.00 H new ATOM 0 HG LEU B 628 -15.057 2.209 7.640 1.00 10.00 H new ATOM 0 HD11 LEU B 628 -12.981 2.953 8.763 1.00 10.00 H new ATOM 0 HD12 LEU B 628 -14.411 3.913 9.212 1.00 10.00 H new ATOM 0 HD13 LEU B 628 -13.770 2.691 10.336 1.00 10.00 H new ATOM 0 HD21 LEU B 628 -13.141 0.671 8.145 1.00 10.00 H new ATOM 0 HD22 LEU B 628 -13.977 0.171 9.634 1.00 10.00 H new ATOM 0 HD23 LEU B 628 -14.702 -0.177 8.047 1.00 10.00 H new ATOM 1142 N VAL B 629 -16.866 3.657 11.727 1.00 10.00 N ATOM 1143 CA VAL B 629 -16.804 4.875 12.555 1.00 10.00 C ATOM 1144 C VAL B 629 -16.764 4.563 14.059 1.00 10.00 C ATOM 1145 O VAL B 629 -15.916 5.098 14.769 1.00 10.00 O ATOM 1146 CB VAL B 629 -17.996 5.782 12.182 1.00 10.00 C ATOM 1147 CG1 VAL B 629 -18.310 6.895 13.184 1.00 10.00 C ATOM 1148 CG2 VAL B 629 -17.757 6.446 10.819 1.00 10.00 C ATOM 0 H VAL B 629 -17.701 3.633 11.141 1.00 10.00 H new ATOM 0 HA VAL B 629 -15.871 5.398 12.347 1.00 10.00 H new ATOM 0 HB VAL B 629 -18.850 5.105 12.172 1.00 10.00 H new ATOM 0 HG11 VAL B 629 -19.163 7.474 12.829 1.00 10.00 H new ATOM 0 HG12 VAL B 629 -18.547 6.456 14.153 1.00 10.00 H new ATOM 0 HG13 VAL B 629 -17.444 7.549 13.285 1.00 10.00 H new ATOM 0 HG21 VAL B 629 -18.606 7.082 10.570 1.00 10.00 H new ATOM 0 HG22 VAL B 629 -16.851 7.051 10.863 1.00 10.00 H new ATOM 0 HG23 VAL B 629 -17.643 5.677 10.055 1.00 10.00 H new ATOM 1158 N ALA B 630 -17.627 3.678 14.562 1.00 10.00 N ATOM 1159 CA ALA B 630 -17.649 3.259 15.967 1.00 10.00 C ATOM 1160 C ALA B 630 -16.379 2.483 16.361 1.00 10.00 C ATOM 1161 O ALA B 630 -15.806 2.724 17.424 1.00 10.00 O ATOM 1162 CB ALA B 630 -18.910 2.422 16.212 1.00 10.00 C ATOM 0 H ALA B 630 -18.343 3.224 13.995 1.00 10.00 H new ATOM 0 HA ALA B 630 -17.669 4.148 16.598 1.00 10.00 H new ATOM 0 HB1 ALA B 630 -18.939 2.104 17.254 1.00 10.00 H new ATOM 0 HB2 ALA B 630 -19.793 3.021 15.991 1.00 10.00 H new ATOM 0 HB3 ALA B 630 -18.896 1.545 15.565 1.00 10.00 H new ATOM 1168 N TYR B 631 -15.896 1.603 15.479 1.00 10.00 N ATOM 1169 CA TYR B 631 -14.596 0.944 15.602 1.00 10.00 C ATOM 1170 C TYR B 631 -13.446 1.962 15.671 1.00 10.00 C ATOM 1171 O TYR B 631 -12.630 1.895 16.588 1.00 10.00 O ATOM 1172 CB TYR B 631 -14.443 -0.041 14.436 1.00 10.00 C ATOM 1173 CG TYR B 631 -13.028 -0.480 14.133 1.00 10.00 C ATOM 1174 CD1 TYR B 631 -12.431 -1.508 14.885 1.00 10.00 C ATOM 1175 CD2 TYR B 631 -12.310 0.138 13.089 1.00 10.00 C ATOM 1176 CE1 TYR B 631 -11.118 -1.904 14.601 1.00 10.00 C ATOM 1177 CE2 TYR B 631 -10.999 -0.278 12.795 1.00 10.00 C ATOM 1178 CZ TYR B 631 -10.397 -1.298 13.553 1.00 10.00 C ATOM 1179 OH TYR B 631 -9.133 -1.696 13.265 1.00 10.00 O ATOM 0 H TYR B 631 -16.410 1.324 14.643 1.00 10.00 H new ATOM 0 HA TYR B 631 -14.548 0.392 16.540 1.00 10.00 H new ATOM 0 HB2 TYR B 631 -15.041 -0.927 14.651 1.00 10.00 H new ATOM 0 HB3 TYR B 631 -14.862 0.417 13.540 1.00 10.00 H new ATOM 0 HD1 TYR B 631 -12.983 -1.990 15.678 1.00 10.00 H new ATOM 0 HD2 TYR B 631 -12.767 0.931 12.515 1.00 10.00 H new ATOM 0 HE1 TYR B 631 -10.654 -2.681 15.191 1.00 10.00 H new ATOM 0 HE2 TYR B 631 -10.454 0.186 11.986 1.00 10.00 H new ATOM 0 HH TYR B 631 -8.939 -2.535 13.734 1.00 10.00 H new ATOM 1189 N ALA B 632 -13.417 2.958 14.781 1.00 10.00 N ATOM 1190 CA ALA B 632 -12.433 4.039 14.817 1.00 10.00 C ATOM 1191 C ALA B 632 -12.506 4.858 16.120 1.00 10.00 C ATOM 1192 O ALA B 632 -11.463 5.146 16.708 1.00 10.00 O ATOM 1193 CB ALA B 632 -12.620 4.921 13.581 1.00 10.00 C ATOM 0 H ALA B 632 -14.081 3.036 14.011 1.00 10.00 H new ATOM 0 HA ALA B 632 -11.435 3.602 14.801 1.00 10.00 H new ATOM 0 HB1 ALA B 632 -11.891 5.731 13.598 1.00 10.00 H new ATOM 0 HB2 ALA B 632 -12.476 4.322 12.682 1.00 10.00 H new ATOM 0 HB3 ALA B 632 -13.627 5.339 13.581 1.00 10.00 H new ATOM 1199 N LYS B 633 -13.710 5.176 16.625 1.00 10.00 N ATOM 1200 CA LYS B 633 -13.884 5.842 17.934 1.00 10.00 C ATOM 1201 C LYS B 633 -13.330 5.004 19.096 1.00 10.00 C ATOM 1202 O LYS B 633 -12.611 5.532 19.947 1.00 10.00 O ATOM 1203 CB LYS B 633 -15.367 6.181 18.170 1.00 10.00 C ATOM 1204 CG LYS B 633 -15.828 7.370 17.315 1.00 10.00 C ATOM 1205 CD LYS B 633 -17.335 7.616 17.465 1.00 10.00 C ATOM 1206 CE LYS B 633 -17.772 8.775 16.560 1.00 10.00 C ATOM 1207 NZ LYS B 633 -19.218 9.083 16.723 1.00 10.00 N ATOM 0 H LYS B 633 -14.588 4.981 16.143 1.00 10.00 H new ATOM 0 HA LYS B 633 -13.306 6.766 17.905 1.00 10.00 H new ATOM 0 HB2 LYS B 633 -15.979 5.309 17.939 1.00 10.00 H new ATOM 0 HB3 LYS B 633 -15.523 6.410 19.224 1.00 10.00 H new ATOM 0 HG2 LYS B 633 -15.281 8.266 17.609 1.00 10.00 H new ATOM 0 HG3 LYS B 633 -15.591 7.181 16.268 1.00 10.00 H new ATOM 0 HD2 LYS B 633 -17.887 6.713 17.204 1.00 10.00 H new ATOM 0 HD3 LYS B 633 -17.572 7.846 18.504 1.00 10.00 H new ATOM 0 HE2 LYS B 633 -17.182 9.662 16.793 1.00 10.00 H new ATOM 0 HE3 LYS B 633 -17.569 8.521 15.520 1.00 10.00 H new ATOM 0 HZ1 LYS B 633 -19.478 9.871 16.096 1.00 10.00 H new ATOM 0 HZ2 LYS B 633 -19.782 8.244 16.477 1.00 10.00 H new ATOM 0 HZ3 LYS B 633 -19.407 9.349 17.710 1.00 10.00 H new ATOM 1221 N LYS B 634 -13.616 3.695 19.114 1.00 10.00 N ATOM 1222 CA LYS B 634 -13.105 2.747 20.121 1.00 10.00 C ATOM 1223 C LYS B 634 -11.579 2.609 20.066 1.00 10.00 C ATOM 1224 O LYS B 634 -10.927 2.682 21.108 1.00 10.00 O ATOM 1225 CB LYS B 634 -13.816 1.391 19.943 1.00 10.00 C ATOM 1226 CG LYS B 634 -13.416 0.310 20.963 1.00 10.00 C ATOM 1227 CD LYS B 634 -13.703 0.704 22.421 1.00 10.00 C ATOM 1228 CE LYS B 634 -13.392 -0.474 23.353 1.00 10.00 C ATOM 1229 NZ LYS B 634 -13.656 -0.130 24.775 1.00 10.00 N ATOM 0 H LYS B 634 -14.219 3.255 18.419 1.00 10.00 H new ATOM 0 HA LYS B 634 -13.328 3.136 21.114 1.00 10.00 H new ATOM 0 HB2 LYS B 634 -14.892 1.550 20.008 1.00 10.00 H new ATOM 0 HB3 LYS B 634 -13.609 1.018 18.940 1.00 10.00 H new ATOM 0 HG2 LYS B 634 -13.951 -0.611 20.732 1.00 10.00 H new ATOM 0 HG3 LYS B 634 -12.353 0.097 20.856 1.00 10.00 H new ATOM 0 HD2 LYS B 634 -13.099 1.568 22.699 1.00 10.00 H new ATOM 0 HD3 LYS B 634 -14.747 0.998 22.528 1.00 10.00 H new ATOM 0 HE2 LYS B 634 -13.997 -1.334 23.068 1.00 10.00 H new ATOM 0 HE3 LYS B 634 -12.348 -0.766 23.236 1.00 10.00 H new ATOM 0 HZ1 LYS B 634 -13.435 -0.949 25.377 1.00 10.00 H new ATOM 0 HZ2 LYS B 634 -13.060 0.675 25.054 1.00 10.00 H new ATOM 0 HZ3 LYS B 634 -14.658 0.124 24.890 1.00 10.00 H new ATOM 1243 N VAL B 635 -11.005 2.470 18.867 1.00 10.00 N ATOM 1244 CA VAL B 635 -9.548 2.458 18.643 1.00 10.00 C ATOM 1245 C VAL B 635 -8.915 3.757 19.141 1.00 10.00 C ATOM 1246 O VAL B 635 -7.970 3.699 19.920 1.00 10.00 O ATOM 1247 CB VAL B 635 -9.210 2.191 17.159 1.00 10.00 C ATOM 1248 CG1 VAL B 635 -7.733 2.441 16.817 1.00 10.00 C ATOM 1249 CG2 VAL B 635 -9.507 0.729 16.800 1.00 10.00 C ATOM 0 H VAL B 635 -11.544 2.361 18.008 1.00 10.00 H new ATOM 0 HA VAL B 635 -9.122 1.638 19.221 1.00 10.00 H new ATOM 0 HB VAL B 635 -9.828 2.886 16.591 1.00 10.00 H new ATOM 0 HG11 VAL B 635 -7.564 2.235 15.760 1.00 10.00 H new ATOM 0 HG12 VAL B 635 -7.481 3.480 17.029 1.00 10.00 H new ATOM 0 HG13 VAL B 635 -7.104 1.786 17.419 1.00 10.00 H new ATOM 0 HG21 VAL B 635 -9.264 0.555 15.752 1.00 10.00 H new ATOM 0 HG22 VAL B 635 -8.904 0.071 17.426 1.00 10.00 H new ATOM 0 HG23 VAL B 635 -10.564 0.521 16.967 1.00 10.00 H new ATOM 1259 N GLU B 636 -9.449 4.925 18.776 1.00 10.00 N ATOM 1260 CA GLU B 636 -8.911 6.219 19.214 1.00 10.00 C ATOM 1261 C GLU B 636 -8.816 6.318 20.747 1.00 10.00 C ATOM 1262 O GLU B 636 -7.758 6.668 21.276 1.00 10.00 O ATOM 1263 CB GLU B 636 -9.750 7.357 18.607 1.00 10.00 C ATOM 1264 CG GLU B 636 -9.064 8.730 18.685 1.00 10.00 C ATOM 1265 CD GLU B 636 -9.138 9.405 20.065 1.00 10.00 C ATOM 1266 OE1 GLU B 636 -10.060 9.134 20.868 1.00 10.00 O ATOM 1267 OE2 GLU B 636 -8.277 10.264 20.354 1.00 10.00 O ATOM 0 H GLU B 636 -10.265 5.002 18.169 1.00 10.00 H new ATOM 0 HA GLU B 636 -7.888 6.312 18.849 1.00 10.00 H new ATOM 0 HB2 GLU B 636 -9.963 7.124 17.564 1.00 10.00 H new ATOM 0 HB3 GLU B 636 -10.708 7.408 19.124 1.00 10.00 H new ATOM 0 HG2 GLU B 636 -8.016 8.614 18.407 1.00 10.00 H new ATOM 0 HG3 GLU B 636 -9.518 9.391 17.947 1.00 10.00 H new ATOM 1274 N GLY B 637 -9.875 5.920 21.462 1.00 10.00 N ATOM 1275 CA GLY B 637 -9.904 5.894 22.927 1.00 10.00 C ATOM 1276 C GLY B 637 -8.933 4.885 23.555 1.00 10.00 C ATOM 1277 O GLY B 637 -8.334 5.170 24.593 1.00 10.00 O ATOM 0 H GLY B 637 -10.745 5.604 21.034 1.00 10.00 H new ATOM 0 HA2 GLY B 637 -9.669 6.890 23.302 1.00 10.00 H new ATOM 0 HA3 GLY B 637 -10.917 5.660 23.256 1.00 10.00 H new ATOM 1281 N ASP B 638 -8.725 3.725 22.926 1.00 10.00 N ATOM 1282 CA ASP B 638 -7.795 2.700 23.416 1.00 10.00 C ATOM 1283 C ASP B 638 -6.327 3.116 23.216 1.00 10.00 C ATOM 1284 O ASP B 638 -5.492 2.890 24.091 1.00 10.00 O ATOM 1285 CB ASP B 638 -8.094 1.376 22.698 1.00 10.00 C ATOM 1286 CG ASP B 638 -7.303 0.203 23.300 1.00 10.00 C ATOM 1287 OD1 ASP B 638 -7.586 -0.183 24.460 1.00 10.00 O ATOM 1288 OD2 ASP B 638 -6.430 -0.364 22.601 1.00 10.00 O ATOM 0 H ASP B 638 -9.198 3.468 22.059 1.00 10.00 H new ATOM 0 HA ASP B 638 -7.940 2.578 24.489 1.00 10.00 H new ATOM 0 HB2 ASP B 638 -9.161 1.163 22.760 1.00 10.00 H new ATOM 0 HB3 ASP B 638 -7.849 1.474 21.640 1.00 10.00 H new ATOM 1293 N MET B 639 -6.017 3.784 22.101 1.00 10.00 N ATOM 1294 CA MET B 639 -4.680 4.302 21.781 1.00 10.00 C ATOM 1295 C MET B 639 -4.323 5.515 22.657 1.00 10.00 C ATOM 1296 O MET B 639 -3.176 5.658 23.081 1.00 10.00 O ATOM 1297 CB MET B 639 -4.618 4.673 20.289 1.00 10.00 C ATOM 1298 CG MET B 639 -4.858 3.464 19.370 1.00 10.00 C ATOM 1299 SD MET B 639 -3.559 2.201 19.385 1.00 10.00 S ATOM 1300 CE MET B 639 -4.592 0.710 19.381 1.00 10.00 C ATOM 0 H MET B 639 -6.706 3.986 21.376 1.00 10.00 H new ATOM 0 HA MET B 639 -3.947 3.523 21.991 1.00 10.00 H new ATOM 0 HB2 MET B 639 -5.364 5.439 20.077 1.00 10.00 H new ATOM 0 HB3 MET B 639 -3.643 5.107 20.066 1.00 10.00 H new ATOM 0 HG2 MET B 639 -5.800 2.995 19.655 1.00 10.00 H new ATOM 0 HG3 MET B 639 -4.978 3.825 18.348 1.00 10.00 H new ATOM 0 HE1 MET B 639 -3.955 -0.174 19.389 1.00 10.00 H new ATOM 0 HE2 MET B 639 -5.229 0.706 20.265 1.00 10.00 H new ATOM 0 HE3 MET B 639 -5.214 0.701 18.486 1.00 10.00 H new ATOM 1310 N TYR B 640 -5.315 6.351 22.983 1.00 10.00 N ATOM 1311 CA TYR B 640 -5.224 7.433 23.969 1.00 10.00 C ATOM 1312 C TYR B 640 -4.916 6.895 25.375 1.00 10.00 C ATOM 1313 O TYR B 640 -3.956 7.324 26.015 1.00 10.00 O ATOM 1314 CB TYR B 640 -6.552 8.204 23.924 1.00 10.00 C ATOM 1315 CG TYR B 640 -6.621 9.477 24.749 1.00 10.00 C ATOM 1316 CD1 TYR B 640 -6.815 9.421 26.145 1.00 10.00 C ATOM 1317 CD2 TYR B 640 -6.543 10.729 24.106 1.00 10.00 C ATOM 1318 CE1 TYR B 640 -6.902 10.610 26.896 1.00 10.00 C ATOM 1319 CE2 TYR B 640 -6.636 11.918 24.851 1.00 10.00 C ATOM 1320 CZ TYR B 640 -6.811 11.863 26.250 1.00 10.00 C ATOM 1321 OH TYR B 640 -6.921 13.018 26.961 1.00 10.00 O ATOM 0 H TYR B 640 -6.237 6.290 22.551 1.00 10.00 H new ATOM 0 HA TYR B 640 -4.397 8.100 23.726 1.00 10.00 H new ATOM 0 HB2 TYR B 640 -6.765 8.458 22.886 1.00 10.00 H new ATOM 0 HB3 TYR B 640 -7.346 7.537 24.258 1.00 10.00 H new ATOM 0 HD1 TYR B 640 -6.897 8.464 26.639 1.00 10.00 H new ATOM 0 HD2 TYR B 640 -6.411 10.775 23.035 1.00 10.00 H new ATOM 0 HE1 TYR B 640 -7.038 10.563 27.966 1.00 10.00 H new ATOM 0 HE2 TYR B 640 -6.573 12.874 24.352 1.00 10.00 H new ATOM 0 HH TYR B 640 -6.833 13.784 26.356 1.00 10.00 H new ATOM 1331 N GLU B 641 -5.681 5.905 25.846 1.00 10.00 N ATOM 1332 CA GLU B 641 -5.463 5.270 27.153 1.00 10.00 C ATOM 1333 C GLU B 641 -4.134 4.488 27.230 1.00 10.00 C ATOM 1334 O GLU B 641 -3.550 4.347 28.306 1.00 10.00 O ATOM 1335 CB GLU B 641 -6.669 4.368 27.465 1.00 10.00 C ATOM 1336 CG GLU B 641 -6.733 3.849 28.908 1.00 10.00 C ATOM 1337 CD GLU B 641 -6.945 4.986 29.930 1.00 10.00 C ATOM 1338 OE1 GLU B 641 -5.944 5.602 30.376 1.00 10.00 O ATOM 1339 OE2 GLU B 641 -8.111 5.267 30.299 1.00 10.00 O ATOM 0 H GLU B 641 -6.472 5.519 25.331 1.00 10.00 H new ATOM 0 HA GLU B 641 -5.378 6.053 27.907 1.00 10.00 H new ATOM 0 HB2 GLU B 641 -7.583 4.923 27.253 1.00 10.00 H new ATOM 0 HB3 GLU B 641 -6.650 3.514 26.788 1.00 10.00 H new ATOM 0 HG2 GLU B 641 -7.545 3.128 28.997 1.00 10.00 H new ATOM 0 HG3 GLU B 641 -5.809 3.320 29.143 1.00 10.00 H new ATOM 1346 N SER B 642 -3.611 4.022 26.094 1.00 10.00 N ATOM 1347 CA SER B 642 -2.341 3.280 26.009 1.00 10.00 C ATOM 1348 C SER B 642 -1.078 4.163 26.038 1.00 10.00 C ATOM 1349 O SER B 642 0.029 3.630 25.934 1.00 10.00 O ATOM 1350 CB SER B 642 -2.325 2.410 24.745 1.00 10.00 C ATOM 1351 OG SER B 642 -3.322 1.407 24.810 1.00 10.00 O ATOM 0 H SER B 642 -4.063 4.149 25.188 1.00 10.00 H new ATOM 0 HA SER B 642 -2.302 2.666 26.909 1.00 10.00 H new ATOM 0 HB2 SER B 642 -2.488 3.034 23.867 1.00 10.00 H new ATOM 0 HB3 SER B 642 -1.345 1.947 24.629 1.00 10.00 H new ATOM 0 HG SER B 642 -4.204 1.814 24.683 1.00 10.00 H new ATOM 1357 N ALA B 643 -1.206 5.488 26.189 1.00 10.00 N ATOM 1358 CA ALA B 643 -0.104 6.438 26.016 1.00 10.00 C ATOM 1359 C ALA B 643 0.166 7.325 27.245 1.00 10.00 C ATOM 1360 O ALA B 643 -0.740 7.944 27.809 1.00 10.00 O ATOM 1361 CB ALA B 643 -0.429 7.301 24.800 1.00 10.00 C ATOM 0 H ALA B 643 -2.089 5.934 26.438 1.00 10.00 H new ATOM 0 HA ALA B 643 0.813 5.865 25.877 1.00 10.00 H new ATOM 0 HB1 ALA B 643 0.373 8.022 24.641 1.00 10.00 H new ATOM 0 HB2 ALA B 643 -0.526 6.666 23.919 1.00 10.00 H new ATOM 0 HB3 ALA B 643 -1.366 7.832 24.970 1.00 10.00 H new ATOM 1367 N ASN B 644 1.443 7.437 27.624 1.00 10.00 N ATOM 1368 CA ASN B 644 1.924 8.311 28.700 1.00 10.00 C ATOM 1369 C ASN B 644 2.252 9.748 28.231 1.00 10.00 C ATOM 1370 O ASN B 644 2.500 10.620 29.066 1.00 10.00 O ATOM 1371 CB ASN B 644 3.106 7.628 29.424 1.00 10.00 C ATOM 1372 CG ASN B 644 4.488 8.042 28.934 1.00 10.00 C ATOM 1373 OD1 ASN B 644 5.234 8.723 29.625 1.00 10.00 O ATOM 1374 ND2 ASN B 644 4.886 7.652 27.748 1.00 10.00 N ATOM 0 H ASN B 644 2.192 6.907 27.178 1.00 10.00 H new ATOM 0 HA ASN B 644 1.110 8.447 29.412 1.00 10.00 H new ATOM 0 HB2 ASN B 644 3.035 7.846 30.490 1.00 10.00 H new ATOM 0 HB3 ASN B 644 3.006 6.548 29.312 1.00 10.00 H new ATOM 0 HD21 ASN B 644 5.811 7.916 27.408 1.00 10.00 H new ATOM 0 HD22 ASN B 644 4.271 7.084 27.165 1.00 10.00 H new ATOM 1381 N SER B 645 2.229 10.005 26.917 1.00 10.00 N ATOM 1382 CA SER B 645 2.442 11.322 26.295 1.00 10.00 C ATOM 1383 C SER B 645 1.619 11.497 25.009 1.00 10.00 C ATOM 1384 O SER B 645 1.195 10.518 24.388 1.00 10.00 O ATOM 1385 CB SER B 645 3.933 11.529 25.991 1.00 10.00 C ATOM 1386 OG SER B 645 4.361 10.705 24.917 1.00 10.00 O ATOM 0 H SER B 645 2.055 9.273 26.229 1.00 10.00 H new ATOM 0 HA SER B 645 2.104 12.074 27.008 1.00 10.00 H new ATOM 0 HB2 SER B 645 4.114 12.575 25.744 1.00 10.00 H new ATOM 0 HB3 SER B 645 4.522 11.305 26.881 1.00 10.00 H new ATOM 0 HG SER B 645 5.313 10.860 24.745 1.00 10.00 H new ATOM 1392 N ARG B 646 1.425 12.752 24.575 1.00 10.00 N ATOM 1393 CA ARG B 646 0.721 13.093 23.321 1.00 10.00 C ATOM 1394 C ARG B 646 1.431 12.542 22.081 1.00 10.00 C ATOM 1395 O ARG B 646 0.788 12.064 21.148 1.00 10.00 O ATOM 1396 CB ARG B 646 0.566 14.621 23.235 1.00 10.00 C ATOM 1397 CG ARG B 646 -0.486 15.044 22.197 1.00 10.00 C ATOM 1398 CD ARG B 646 -0.710 16.560 22.224 1.00 10.00 C ATOM 1399 NE ARG B 646 0.349 17.300 21.513 1.00 10.00 N ATOM 1400 CZ ARG B 646 1.355 18.000 21.998 1.00 10.00 C ATOM 1401 NH1 ARG B 646 1.617 18.066 23.274 1.00 10.00 N ATOM 1402 NH2 ARG B 646 2.129 18.659 21.188 1.00 10.00 N ATOM 0 H ARG B 646 1.755 13.570 25.088 1.00 10.00 H new ATOM 0 HA ARG B 646 -0.261 12.621 23.341 1.00 10.00 H new ATOM 0 HB2 ARG B 646 0.285 15.011 24.213 1.00 10.00 H new ATOM 0 HB3 ARG B 646 1.527 15.067 22.978 1.00 10.00 H new ATOM 0 HG2 ARG B 646 -0.163 14.739 21.202 1.00 10.00 H new ATOM 0 HG3 ARG B 646 -1.426 14.531 22.398 1.00 10.00 H new ATOM 0 HD2 ARG B 646 -1.675 16.790 21.772 1.00 10.00 H new ATOM 0 HD3 ARG B 646 -0.754 16.899 23.259 1.00 10.00 H new ATOM 0 HE ARG B 646 0.295 17.265 20.495 1.00 10.00 H new ATOM 0 HH11 ARG B 646 1.032 17.563 23.941 1.00 10.00 H new ATOM 0 HH12 ARG B 646 2.407 18.621 23.604 1.00 10.00 H new ATOM 0 HH21 ARG B 646 1.956 18.633 20.183 1.00 10.00 H new ATOM 0 HH22 ARG B 646 2.909 19.203 21.557 1.00 10.00 H new ATOM 1416 N ASP B 647 2.762 12.578 22.100 1.00 10.00 N ATOM 1417 CA ASP B 647 3.625 11.989 21.072 1.00 10.00 C ATOM 1418 C ASP B 647 3.457 10.461 20.971 1.00 10.00 C ATOM 1419 O ASP B 647 3.304 9.929 19.871 1.00 10.00 O ATOM 1420 CB ASP B 647 5.081 12.360 21.383 1.00 10.00 C ATOM 1421 CG ASP B 647 6.044 11.872 20.288 1.00 10.00 C ATOM 1422 OD1 ASP B 647 6.111 12.515 19.214 1.00 10.00 O ATOM 1423 OD2 ASP B 647 6.757 10.863 20.509 1.00 10.00 O ATOM 0 H ASP B 647 3.286 13.029 22.850 1.00 10.00 H new ATOM 0 HA ASP B 647 3.334 12.392 20.102 1.00 10.00 H new ATOM 0 HB2 ASP B 647 5.166 13.442 21.485 1.00 10.00 H new ATOM 0 HB3 ASP B 647 5.370 11.926 22.340 1.00 10.00 H new ATOM 1428 N GLU B 648 3.419 9.750 22.105 1.00 10.00 N ATOM 1429 CA GLU B 648 3.170 8.302 22.135 1.00 10.00 C ATOM 1430 C GLU B 648 1.744 7.949 21.675 1.00 10.00 C ATOM 1431 O GLU B 648 1.555 6.984 20.937 1.00 10.00 O ATOM 1432 CB GLU B 648 3.462 7.759 23.542 1.00 10.00 C ATOM 1433 CG GLU B 648 3.351 6.231 23.610 1.00 10.00 C ATOM 1434 CD GLU B 648 3.867 5.701 24.959 1.00 10.00 C ATOM 1435 OE1 GLU B 648 3.337 6.118 26.016 1.00 10.00 O ATOM 1436 OE2 GLU B 648 4.817 4.880 24.974 1.00 10.00 O ATOM 0 H GLU B 648 3.560 10.162 23.028 1.00 10.00 H new ATOM 0 HA GLU B 648 3.844 7.823 21.425 1.00 10.00 H new ATOM 0 HB2 GLU B 648 4.464 8.062 23.845 1.00 10.00 H new ATOM 0 HB3 GLU B 648 2.765 8.204 24.253 1.00 10.00 H new ATOM 0 HG2 GLU B 648 2.312 5.932 23.471 1.00 10.00 H new ATOM 0 HG3 GLU B 648 3.923 5.785 22.797 1.00 10.00 H new ATOM 1443 N TYR B 649 0.745 8.753 22.043 1.00 10.00 N ATOM 1444 CA TYR B 649 -0.637 8.627 21.571 1.00 10.00 C ATOM 1445 C TYR B 649 -0.728 8.716 20.042 1.00 10.00 C ATOM 1446 O TYR B 649 -1.195 7.774 19.399 1.00 10.00 O ATOM 1447 CB TYR B 649 -1.477 9.698 22.275 1.00 10.00 C ATOM 1448 CG TYR B 649 -2.691 10.213 21.532 1.00 10.00 C ATOM 1449 CD1 TYR B 649 -3.813 9.386 21.348 1.00 10.00 C ATOM 1450 CD2 TYR B 649 -2.720 11.551 21.096 1.00 10.00 C ATOM 1451 CE1 TYR B 649 -5.003 9.924 20.827 1.00 10.00 C ATOM 1452 CE2 TYR B 649 -3.896 12.085 20.544 1.00 10.00 C ATOM 1453 CZ TYR B 649 -5.056 11.286 20.451 1.00 10.00 C ATOM 1454 OH TYR B 649 -6.221 11.838 20.024 1.00 10.00 O ATOM 0 H TYR B 649 0.876 9.528 22.693 1.00 10.00 H new ATOM 0 HA TYR B 649 -1.029 7.642 21.823 1.00 10.00 H new ATOM 0 HB2 TYR B 649 -1.810 9.294 23.231 1.00 10.00 H new ATOM 0 HB3 TYR B 649 -0.829 10.546 22.496 1.00 10.00 H new ATOM 0 HD1 TYR B 649 -3.761 8.339 21.607 1.00 10.00 H new ATOM 0 HD2 TYR B 649 -1.838 12.167 21.186 1.00 10.00 H new ATOM 0 HE1 TYR B 649 -5.876 9.298 20.714 1.00 10.00 H new ATOM 0 HE2 TYR B 649 -3.913 13.106 20.191 1.00 10.00 H new ATOM 0 HH TYR B 649 -6.976 11.373 20.442 1.00 10.00 H new ATOM 1464 N TYR B 650 -0.206 9.792 19.448 1.00 10.00 N ATOM 1465 CA TYR B 650 -0.055 9.918 17.996 1.00 10.00 C ATOM 1466 C TYR B 650 0.695 8.748 17.350 1.00 10.00 C ATOM 1467 O TYR B 650 0.250 8.238 16.323 1.00 10.00 O ATOM 1468 CB TYR B 650 0.696 11.216 17.669 1.00 10.00 C ATOM 1469 CG TYR B 650 -0.186 12.353 17.221 1.00 10.00 C ATOM 1470 CD1 TYR B 650 -1.041 12.167 16.118 1.00 10.00 C ATOM 1471 CD2 TYR B 650 -0.085 13.612 17.840 1.00 10.00 C ATOM 1472 CE1 TYR B 650 -1.774 13.252 15.615 1.00 10.00 C ATOM 1473 CE2 TYR B 650 -0.799 14.706 17.316 1.00 10.00 C ATOM 1474 CZ TYR B 650 -1.614 14.536 16.181 1.00 10.00 C ATOM 1475 OH TYR B 650 -2.188 15.613 15.587 1.00 10.00 O ATOM 0 H TYR B 650 0.126 10.606 19.965 1.00 10.00 H new ATOM 0 HA TYR B 650 -1.065 9.922 17.585 1.00 10.00 H new ATOM 0 HB2 TYR B 650 1.253 11.531 18.552 1.00 10.00 H new ATOM 0 HB3 TYR B 650 1.427 11.011 16.887 1.00 10.00 H new ATOM 0 HD1 TYR B 650 -1.132 11.193 15.661 1.00 10.00 H new ATOM 0 HD2 TYR B 650 0.538 13.739 18.713 1.00 10.00 H new ATOM 0 HE1 TYR B 650 -2.461 13.105 14.795 1.00 10.00 H new ATOM 0 HE2 TYR B 650 -0.722 15.676 17.785 1.00 10.00 H new ATOM 0 HH TYR B 650 -2.229 15.469 14.618 1.00 10.00 H new ATOM 1485 N HIS B 651 1.812 8.311 17.935 1.00 10.00 N ATOM 1486 CA HIS B 651 2.584 7.168 17.436 1.00 10.00 C ATOM 1487 C HIS B 651 1.741 5.881 17.398 1.00 10.00 C ATOM 1488 O HIS B 651 1.729 5.181 16.385 1.00 10.00 O ATOM 1489 CB HIS B 651 3.847 6.999 18.293 1.00 10.00 C ATOM 1490 CG HIS B 651 4.657 5.774 17.956 1.00 10.00 C ATOM 1491 ND1 HIS B 651 5.429 5.582 16.832 1.00 10.00 N ATOM 1492 CD2 HIS B 651 4.761 4.638 18.716 1.00 10.00 C ATOM 1493 CE1 HIS B 651 5.985 4.360 16.910 1.00 10.00 C ATOM 1494 NE2 HIS B 651 5.610 3.746 18.047 1.00 10.00 N ATOM 0 H HIS B 651 2.209 8.740 18.771 1.00 10.00 H new ATOM 0 HA HIS B 651 2.881 7.365 16.406 1.00 10.00 H new ATOM 0 HB2 HIS B 651 4.475 7.882 18.174 1.00 10.00 H new ATOM 0 HB3 HIS B 651 3.558 6.953 19.343 1.00 10.00 H new ATOM 0 HD2 HIS B 651 4.274 4.461 19.664 1.00 10.00 H new ATOM 0 HE1 HIS B 651 6.640 3.932 16.165 1.00 10.00 H new ATOM 0 HE2 HIS B 651 5.888 2.816 18.360 1.00 10.00 H new ATOM 1502 N LEU B 652 0.985 5.593 18.463 1.00 10.00 N ATOM 1503 CA LEU B 652 0.081 4.443 18.534 1.00 10.00 C ATOM 1504 C LEU B 652 -1.091 4.545 17.541 1.00 10.00 C ATOM 1505 O LEU B 652 -1.367 3.561 16.851 1.00 10.00 O ATOM 1506 CB LEU B 652 -0.413 4.275 19.982 1.00 10.00 C ATOM 1507 CG LEU B 652 0.655 3.784 20.980 1.00 10.00 C ATOM 1508 CD1 LEU B 652 0.047 3.759 22.379 1.00 10.00 C ATOM 1509 CD2 LEU B 652 1.151 2.369 20.672 1.00 10.00 C ATOM 0 H LEU B 652 0.985 6.161 19.311 1.00 10.00 H new ATOM 0 HA LEU B 652 0.638 3.554 18.238 1.00 10.00 H new ATOM 0 HB2 LEU B 652 -0.803 5.231 20.331 1.00 10.00 H new ATOM 0 HB3 LEU B 652 -1.245 3.571 19.987 1.00 10.00 H new ATOM 0 HG LEU B 652 1.499 4.469 20.905 1.00 10.00 H new ATOM 0 HD11 LEU B 652 0.793 3.413 23.094 1.00 10.00 H new ATOM 0 HD12 LEU B 652 -0.279 4.763 22.652 1.00 10.00 H new ATOM 0 HD13 LEU B 652 -0.808 3.083 22.392 1.00 10.00 H new ATOM 0 HD21 LEU B 652 1.901 2.078 21.408 1.00 10.00 H new ATOM 0 HD22 LEU B 652 0.313 1.673 20.713 1.00 10.00 H new ATOM 0 HD23 LEU B 652 1.593 2.347 19.676 1.00 10.00 H new ATOM 1521 N LEU B 653 -1.725 5.720 17.395 1.00 10.00 N ATOM 1522 CA LEU B 653 -2.725 5.967 16.343 1.00 10.00 C ATOM 1523 C LEU B 653 -2.139 5.671 14.952 1.00 10.00 C ATOM 1524 O LEU B 653 -2.678 4.855 14.204 1.00 10.00 O ATOM 1525 CB LEU B 653 -3.227 7.431 16.370 1.00 10.00 C ATOM 1526 CG LEU B 653 -4.104 7.892 17.548 1.00 10.00 C ATOM 1527 CD1 LEU B 653 -4.477 9.359 17.327 1.00 10.00 C ATOM 1528 CD2 LEU B 653 -5.406 7.105 17.694 1.00 10.00 C ATOM 0 H LEU B 653 -1.559 6.524 18.001 1.00 10.00 H new ATOM 0 HA LEU B 653 -3.564 5.299 16.540 1.00 10.00 H new ATOM 0 HB2 LEU B 653 -2.352 8.081 16.336 1.00 10.00 H new ATOM 0 HB3 LEU B 653 -3.789 7.604 15.452 1.00 10.00 H new ATOM 0 HG LEU B 653 -3.519 7.731 18.454 1.00 10.00 H new ATOM 0 HD11 LEU B 653 -5.099 9.705 18.152 1.00 10.00 H new ATOM 0 HD12 LEU B 653 -3.570 9.962 17.279 1.00 10.00 H new ATOM 0 HD13 LEU B 653 -5.028 9.457 16.392 1.00 10.00 H new ATOM 0 HD21 LEU B 653 -5.969 7.488 18.545 1.00 10.00 H new ATOM 0 HD22 LEU B 653 -6.001 7.214 16.787 1.00 10.00 H new ATOM 0 HD23 LEU B 653 -5.178 6.051 17.854 1.00 10.00 H new ATOM 1540 N ALA B 654 -1.022 6.320 14.616 1.00 10.00 N ATOM 1541 CA ALA B 654 -0.416 6.266 13.292 1.00 10.00 C ATOM 1542 C ALA B 654 0.159 4.880 12.941 1.00 10.00 C ATOM 1543 O ALA B 654 0.089 4.485 11.782 1.00 10.00 O ATOM 1544 CB ALA B 654 0.649 7.368 13.196 1.00 10.00 C ATOM 0 H ALA B 654 -0.507 6.908 15.272 1.00 10.00 H new ATOM 0 HA ALA B 654 -1.196 6.439 12.551 1.00 10.00 H new ATOM 0 HB1 ALA B 654 1.113 7.341 12.210 1.00 10.00 H new ATOM 0 HB2 ALA B 654 0.181 8.340 13.351 1.00 10.00 H new ATOM 0 HB3 ALA B 654 1.410 7.206 13.959 1.00 10.00 H new ATOM 1550 N GLU B 655 0.673 4.105 13.904 1.00 10.00 N ATOM 1551 CA GLU B 655 1.149 2.730 13.668 1.00 10.00 C ATOM 1552 C GLU B 655 0.000 1.765 13.323 1.00 10.00 C ATOM 1553 O GLU B 655 0.110 0.970 12.386 1.00 10.00 O ATOM 1554 CB GLU B 655 1.915 2.222 14.902 1.00 10.00 C ATOM 1555 CG GLU B 655 2.561 0.850 14.656 1.00 10.00 C ATOM 1556 CD GLU B 655 3.205 0.294 15.935 1.00 10.00 C ATOM 1557 OE1 GLU B 655 2.446 -0.139 16.837 1.00 10.00 O ATOM 1558 OE2 GLU B 655 4.456 0.255 16.034 1.00 10.00 O ATOM 0 H GLU B 655 0.772 4.411 14.872 1.00 10.00 H new ATOM 0 HA GLU B 655 1.816 2.758 12.806 1.00 10.00 H new ATOM 0 HB2 GLU B 655 2.687 2.943 15.171 1.00 10.00 H new ATOM 0 HB3 GLU B 655 1.233 2.154 15.749 1.00 10.00 H new ATOM 0 HG2 GLU B 655 1.807 0.151 14.294 1.00 10.00 H new ATOM 0 HG3 GLU B 655 3.316 0.937 13.875 1.00 10.00 H new ATOM 1565 N LYS B 656 -1.126 1.837 14.045 1.00 10.00 N ATOM 1566 CA LYS B 656 -2.315 1.025 13.734 1.00 10.00 C ATOM 1567 C LYS B 656 -2.959 1.448 12.410 1.00 10.00 C ATOM 1568 O LYS B 656 -3.340 0.592 11.614 1.00 10.00 O ATOM 1569 CB LYS B 656 -3.294 1.057 14.923 1.00 10.00 C ATOM 1570 CG LYS B 656 -3.183 -0.196 15.803 1.00 10.00 C ATOM 1571 CD LYS B 656 -1.797 -0.608 16.330 1.00 10.00 C ATOM 1572 CE LYS B 656 -1.238 0.382 17.356 1.00 10.00 C ATOM 1573 NZ LYS B 656 -0.029 -0.154 18.036 1.00 10.00 N ATOM 0 H LYS B 656 -1.241 2.451 14.852 1.00 10.00 H new ATOM 0 HA LYS B 656 -2.011 -0.012 13.589 1.00 10.00 H new ATOM 0 HB2 LYS B 656 -3.098 1.942 15.528 1.00 10.00 H new ATOM 0 HB3 LYS B 656 -4.314 1.146 14.549 1.00 10.00 H new ATOM 0 HG2 LYS B 656 -3.835 -0.054 16.665 1.00 10.00 H new ATOM 0 HG3 LYS B 656 -3.584 -1.036 15.235 1.00 10.00 H new ATOM 0 HD2 LYS B 656 -1.864 -1.597 16.784 1.00 10.00 H new ATOM 0 HD3 LYS B 656 -1.103 -0.688 15.493 1.00 10.00 H new ATOM 0 HE2 LYS B 656 -0.990 1.320 16.859 1.00 10.00 H new ATOM 0 HE3 LYS B 656 -2.003 0.607 18.099 1.00 10.00 H new ATOM 0 HZ1 LYS B 656 0.172 0.413 18.885 1.00 10.00 H new ATOM 0 HZ2 LYS B 656 -0.195 -1.143 18.311 1.00 10.00 H new ATOM 0 HZ3 LYS B 656 0.783 -0.107 17.388 1.00 10.00 H new ATOM 1587 N ILE B 657 -2.981 2.748 12.120 1.00 10.00 N ATOM 1588 CA ILE B 657 -3.365 3.308 10.814 1.00 10.00 C ATOM 1589 C ILE B 657 -2.465 2.798 9.682 1.00 10.00 C ATOM 1590 O ILE B 657 -2.973 2.343 8.658 1.00 10.00 O ATOM 1591 CB ILE B 657 -3.363 4.849 10.926 1.00 10.00 C ATOM 1592 CG1 ILE B 657 -4.619 5.290 11.704 1.00 10.00 C ATOM 1593 CG2 ILE B 657 -3.232 5.583 9.579 1.00 10.00 C ATOM 1594 CD1 ILE B 657 -5.866 5.339 10.826 1.00 10.00 C ATOM 0 H ILE B 657 -2.727 3.464 12.801 1.00 10.00 H new ATOM 0 HA ILE B 657 -4.368 2.972 10.552 1.00 10.00 H new ATOM 0 HB ILE B 657 -2.464 5.138 11.471 1.00 10.00 H new ATOM 0 HG12 ILE B 657 -4.789 4.602 12.532 1.00 10.00 H new ATOM 0 HG13 ILE B 657 -4.446 6.275 12.138 1.00 10.00 H new ATOM 0 HG21 ILE B 657 -3.239 6.660 9.749 1.00 10.00 H new ATOM 0 HG22 ILE B 657 -2.296 5.298 9.099 1.00 10.00 H new ATOM 0 HG23 ILE B 657 -4.068 5.312 8.934 1.00 10.00 H new ATOM 0 HD11 ILE B 657 -6.720 5.655 11.425 1.00 10.00 H new ATOM 0 HD12 ILE B 657 -5.711 6.048 10.013 1.00 10.00 H new ATOM 0 HD13 ILE B 657 -6.059 4.349 10.413 1.00 10.00 H new ATOM 1606 N TYR B 658 -1.145 2.814 9.882 1.00 10.00 N ATOM 1607 CA TYR B 658 -0.151 2.275 8.953 1.00 10.00 C ATOM 1608 C TYR B 658 -0.425 0.799 8.645 1.00 10.00 C ATOM 1609 O TYR B 658 -0.571 0.452 7.472 1.00 10.00 O ATOM 1610 CB TYR B 658 1.249 2.506 9.543 1.00 10.00 C ATOM 1611 CG TYR B 658 2.402 1.901 8.773 1.00 10.00 C ATOM 1612 CD1 TYR B 658 2.978 2.609 7.703 1.00 10.00 C ATOM 1613 CD2 TYR B 658 2.943 0.662 9.173 1.00 10.00 C ATOM 1614 CE1 TYR B 658 4.103 2.086 7.044 1.00 10.00 C ATOM 1615 CE2 TYR B 658 4.071 0.137 8.513 1.00 10.00 C ATOM 1616 CZ TYR B 658 4.661 0.856 7.450 1.00 10.00 C ATOM 1617 OH TYR B 658 5.761 0.370 6.811 1.00 10.00 O ATOM 0 H TYR B 658 -0.726 3.215 10.721 1.00 10.00 H new ATOM 0 HA TYR B 658 -0.213 2.795 7.997 1.00 10.00 H new ATOM 0 HB2 TYR B 658 1.415 3.580 9.622 1.00 10.00 H new ATOM 0 HB3 TYR B 658 1.265 2.105 10.557 1.00 10.00 H new ATOM 0 HD1 TYR B 658 2.556 3.552 7.389 1.00 10.00 H new ATOM 0 HD2 TYR B 658 2.492 0.114 9.987 1.00 10.00 H new ATOM 0 HE1 TYR B 658 4.543 2.629 6.221 1.00 10.00 H new ATOM 0 HE2 TYR B 658 4.484 -0.813 8.819 1.00 10.00 H new ATOM 0 HH TYR B 658 6.021 -0.486 7.212 1.00 10.00 H new ATOM 1627 N LYS B 659 -0.601 -0.047 9.674 1.00 10.00 N ATOM 1628 CA LYS B 659 -0.986 -1.459 9.511 1.00 10.00 C ATOM 1629 C LYS B 659 -2.267 -1.608 8.684 1.00 10.00 C ATOM 1630 O LYS B 659 -2.233 -2.240 7.632 1.00 10.00 O ATOM 1631 CB LYS B 659 -1.103 -2.142 10.889 1.00 10.00 C ATOM 1632 CG LYS B 659 -1.551 -3.611 10.772 1.00 10.00 C ATOM 1633 CD LYS B 659 -1.619 -4.296 12.144 1.00 10.00 C ATOM 1634 CE LYS B 659 -2.282 -5.682 12.077 1.00 10.00 C ATOM 1635 NZ LYS B 659 -1.505 -6.660 11.270 1.00 10.00 N ATOM 0 H LYS B 659 -0.479 0.231 10.648 1.00 10.00 H new ATOM 0 HA LYS B 659 -0.200 -1.965 8.950 1.00 10.00 H new ATOM 0 HB2 LYS B 659 -0.140 -2.097 11.398 1.00 10.00 H new ATOM 0 HB3 LYS B 659 -1.816 -1.594 11.505 1.00 10.00 H new ATOM 0 HG2 LYS B 659 -2.530 -3.656 10.294 1.00 10.00 H new ATOM 0 HG3 LYS B 659 -0.857 -4.153 10.129 1.00 10.00 H new ATOM 0 HD2 LYS B 659 -0.611 -4.398 12.546 1.00 10.00 H new ATOM 0 HD3 LYS B 659 -2.176 -3.663 12.835 1.00 10.00 H new ATOM 0 HE2 LYS B 659 -2.404 -6.070 13.088 1.00 10.00 H new ATOM 0 HE3 LYS B 659 -3.281 -5.581 11.652 1.00 10.00 H new ATOM 0 HZ1 LYS B 659 -1.678 -7.621 11.628 1.00 10.00 H new ATOM 0 HZ2 LYS B 659 -1.802 -6.603 10.275 1.00 10.00 H new ATOM 0 HZ3 LYS B 659 -0.491 -6.441 11.342 1.00 10.00 H new ATOM 1649 N ILE B 660 -3.379 -1.015 9.126 1.00 10.00 N ATOM 1650 CA ILE B 660 -4.691 -1.166 8.470 1.00 10.00 C ATOM 1651 C ILE B 660 -4.631 -0.719 7.002 1.00 10.00 C ATOM 1652 O ILE B 660 -5.095 -1.444 6.121 1.00 10.00 O ATOM 1653 CB ILE B 660 -5.785 -0.412 9.259 1.00 10.00 C ATOM 1654 CG1 ILE B 660 -5.993 -1.055 10.652 1.00 10.00 C ATOM 1655 CG2 ILE B 660 -7.116 -0.401 8.481 1.00 10.00 C ATOM 1656 CD1 ILE B 660 -6.720 -0.130 11.635 1.00 10.00 C ATOM 0 H ILE B 660 -3.400 -0.414 9.950 1.00 10.00 H new ATOM 0 HA ILE B 660 -4.956 -2.223 8.471 1.00 10.00 H new ATOM 0 HB ILE B 660 -5.452 0.617 9.392 1.00 10.00 H new ATOM 0 HG12 ILE B 660 -6.563 -1.977 10.539 1.00 10.00 H new ATOM 0 HG13 ILE B 660 -5.024 -1.329 11.068 1.00 10.00 H new ATOM 0 HG21 ILE B 660 -7.870 0.135 9.057 1.00 10.00 H new ATOM 0 HG22 ILE B 660 -6.972 0.095 7.521 1.00 10.00 H new ATOM 0 HG23 ILE B 660 -7.448 -1.426 8.314 1.00 10.00 H new ATOM 0 HD11 ILE B 660 -6.836 -0.636 12.593 1.00 10.00 H new ATOM 0 HD12 ILE B 660 -6.139 0.782 11.774 1.00 10.00 H new ATOM 0 HD13 ILE B 660 -7.703 0.123 11.237 1.00 10.00 H new ATOM 1668 N GLN B 661 -4.018 0.435 6.718 1.00 10.00 N ATOM 1669 CA GLN B 661 -3.909 0.943 5.354 1.00 10.00 C ATOM 1670 C GLN B 661 -2.978 0.089 4.481 1.00 10.00 C ATOM 1671 O GLN B 661 -3.413 -0.388 3.430 1.00 10.00 O ATOM 1672 CB GLN B 661 -3.440 2.408 5.374 1.00 10.00 C ATOM 1673 CG GLN B 661 -3.313 3.026 3.969 1.00 10.00 C ATOM 1674 CD GLN B 661 -4.655 3.271 3.284 1.00 10.00 C ATOM 1675 OE1 GLN B 661 -5.193 4.370 3.291 1.00 10.00 O ATOM 1676 NE2 GLN B 661 -5.228 2.277 2.638 1.00 10.00 N ATOM 0 H GLN B 661 -3.589 1.035 7.422 1.00 10.00 H new ATOM 0 HA GLN B 661 -4.900 0.886 4.905 1.00 10.00 H new ATOM 0 HB2 GLN B 661 -4.143 2.999 5.961 1.00 10.00 H new ATOM 0 HB3 GLN B 661 -2.475 2.467 5.878 1.00 10.00 H new ATOM 0 HG2 GLN B 661 -2.776 3.971 4.045 1.00 10.00 H new ATOM 0 HG3 GLN B 661 -2.711 2.366 3.344 1.00 10.00 H new ATOM 0 HE21 GLN B 661 -4.789 1.357 2.625 1.00 10.00 H new ATOM 0 HE22 GLN B 661 -6.111 2.427 2.150 1.00 10.00 H new ATOM 1685 N LYS B 662 -1.706 -0.090 4.875 1.00 10.00 N ATOM 1686 CA LYS B 662 -0.685 -0.695 4.000 1.00 10.00 C ATOM 1687 C LYS B 662 -0.708 -2.223 3.938 1.00 10.00 C ATOM 1688 O LYS B 662 -0.056 -2.792 3.064 1.00 10.00 O ATOM 1689 CB LYS B 662 0.721 -0.118 4.269 1.00 10.00 C ATOM 1690 CG LYS B 662 1.579 -0.840 5.334 1.00 10.00 C ATOM 1691 CD LYS B 662 3.074 -0.897 4.977 1.00 10.00 C ATOM 1692 CE LYS B 662 3.428 -1.575 3.642 1.00 10.00 C ATOM 1693 NZ LYS B 662 2.851 -2.937 3.501 1.00 10.00 N ATOM 0 H LYS B 662 -1.359 0.176 5.796 1.00 10.00 H new ATOM 0 HA LYS B 662 -0.968 -0.397 2.990 1.00 10.00 H new ATOM 0 HB2 LYS B 662 1.274 -0.119 3.330 1.00 10.00 H new ATOM 0 HB3 LYS B 662 0.609 0.923 4.572 1.00 10.00 H new ATOM 0 HG2 LYS B 662 1.461 -0.332 6.291 1.00 10.00 H new ATOM 0 HG3 LYS B 662 1.205 -1.856 5.464 1.00 10.00 H new ATOM 0 HD2 LYS B 662 3.461 0.122 4.957 1.00 10.00 H new ATOM 0 HD3 LYS B 662 3.598 -1.421 5.777 1.00 10.00 H new ATOM 0 HE2 LYS B 662 3.074 -0.952 2.821 1.00 10.00 H new ATOM 0 HE3 LYS B 662 4.512 -1.637 3.550 1.00 10.00 H new ATOM 0 HZ1 LYS B 662 3.260 -3.403 2.666 1.00 10.00 H new ATOM 0 HZ2 LYS B 662 3.069 -3.496 4.351 1.00 10.00 H new ATOM 0 HZ3 LYS B 662 1.820 -2.867 3.388 1.00 10.00 H new ATOM 1707 N GLU B 663 -1.411 -2.897 4.847 1.00 10.00 N ATOM 1708 CA GLU B 663 -1.664 -4.338 4.741 1.00 10.00 C ATOM 1709 C GLU B 663 -2.680 -4.605 3.622 1.00 10.00 C ATOM 1710 O GLU B 663 -2.360 -5.301 2.660 1.00 10.00 O ATOM 1711 CB GLU B 663 -2.130 -4.889 6.099 1.00 10.00 C ATOM 1712 CG GLU B 663 -2.169 -6.420 6.146 1.00 10.00 C ATOM 1713 CD GLU B 663 -2.515 -6.917 7.564 1.00 10.00 C ATOM 1714 OE1 GLU B 663 -1.724 -6.676 8.509 1.00 10.00 O ATOM 1715 OE2 GLU B 663 -3.574 -7.564 7.745 1.00 10.00 O ATOM 0 H GLU B 663 -1.821 -2.464 5.675 1.00 10.00 H new ATOM 0 HA GLU B 663 -0.744 -4.860 4.478 1.00 10.00 H new ATOM 0 HB2 GLU B 663 -1.463 -4.525 6.880 1.00 10.00 H new ATOM 0 HB3 GLU B 663 -3.124 -4.499 6.321 1.00 10.00 H new ATOM 0 HG2 GLU B 663 -2.908 -6.791 5.436 1.00 10.00 H new ATOM 0 HG3 GLU B 663 -1.203 -6.822 5.841 1.00 10.00 H new ATOM 1722 N LEU B 664 -3.865 -3.982 3.677 1.00 10.00 N ATOM 1723 CA LEU B 664 -4.883 -4.118 2.632 1.00 10.00 C ATOM 1724 C LEU B 664 -4.417 -3.552 1.277 1.00 10.00 C ATOM 1725 O LEU B 664 -4.727 -4.141 0.242 1.00 10.00 O ATOM 1726 CB LEU B 664 -6.205 -3.472 3.085 1.00 10.00 C ATOM 1727 CG LEU B 664 -7.094 -4.390 3.954 1.00 10.00 C ATOM 1728 CD1 LEU B 664 -6.643 -4.511 5.411 1.00 10.00 C ATOM 1729 CD2 LEU B 664 -8.513 -3.835 3.985 1.00 10.00 C ATOM 0 H LEU B 664 -4.142 -3.372 4.446 1.00 10.00 H new ATOM 0 HA LEU B 664 -5.051 -5.184 2.477 1.00 10.00 H new ATOM 0 HB2 LEU B 664 -5.980 -2.566 3.647 1.00 10.00 H new ATOM 0 HB3 LEU B 664 -6.769 -3.168 2.203 1.00 10.00 H new ATOM 0 HG LEU B 664 -7.026 -5.376 3.494 1.00 10.00 H new ATOM 0 HD11 LEU B 664 -7.322 -5.173 5.948 1.00 10.00 H new ATOM 0 HD12 LEU B 664 -5.633 -4.920 5.447 1.00 10.00 H new ATOM 0 HD13 LEU B 664 -6.652 -3.526 5.878 1.00 10.00 H new ATOM 0 HD21 LEU B 664 -9.143 -4.480 4.597 1.00 10.00 H new ATOM 0 HD22 LEU B 664 -8.502 -2.831 4.409 1.00 10.00 H new ATOM 0 HD23 LEU B 664 -8.911 -3.796 2.971 1.00 10.00 H new ATOM 1741 N GLU B 665 -3.621 -2.475 1.258 1.00 10.00 N ATOM 1742 CA GLU B 665 -3.042 -1.927 0.018 1.00 10.00 C ATOM 1743 C GLU B 665 -2.154 -2.922 -0.767 1.00 10.00 C ATOM 1744 O GLU B 665 -1.976 -2.754 -1.972 1.00 10.00 O ATOM 1745 CB GLU B 665 -2.295 -0.621 0.330 1.00 10.00 C ATOM 1746 CG GLU B 665 -1.950 0.202 -0.918 1.00 10.00 C ATOM 1747 CD GLU B 665 -1.447 1.595 -0.523 1.00 10.00 C ATOM 1748 OE1 GLU B 665 -2.272 2.500 -0.266 1.00 10.00 O ATOM 1749 OE2 GLU B 665 -0.212 1.798 -0.447 1.00 10.00 O ATOM 0 H GLU B 665 -3.359 -1.958 2.097 1.00 10.00 H new ATOM 0 HA GLU B 665 -3.876 -1.721 -0.653 1.00 10.00 H new ATOM 0 HB2 GLU B 665 -2.906 -0.014 0.998 1.00 10.00 H new ATOM 0 HB3 GLU B 665 -1.375 -0.857 0.865 1.00 10.00 H new ATOM 0 HG2 GLU B 665 -1.187 -0.314 -1.501 1.00 10.00 H new ATOM 0 HG3 GLU B 665 -2.830 0.294 -1.554 1.00 10.00 H new ATOM 1756 N GLU B 666 -1.649 -3.996 -0.145 1.00 10.00 N ATOM 1757 CA GLU B 666 -0.868 -5.039 -0.822 1.00 10.00 C ATOM 1758 C GLU B 666 -1.538 -6.423 -0.817 1.00 10.00 C ATOM 1759 O GLU B 666 -1.357 -7.191 -1.763 1.00 10.00 O ATOM 1760 CB GLU B 666 0.527 -5.112 -0.192 1.00 10.00 C ATOM 1761 CG GLU B 666 1.425 -3.948 -0.630 1.00 10.00 C ATOM 1762 CD GLU B 666 2.884 -4.195 -0.208 1.00 10.00 C ATOM 1763 OE1 GLU B 666 3.240 -3.874 0.951 1.00 10.00 O ATOM 1764 OE2 GLU B 666 3.682 -4.705 -1.031 1.00 10.00 O ATOM 0 H GLU B 666 -1.773 -4.166 0.853 1.00 10.00 H new ATOM 0 HA GLU B 666 -0.799 -4.754 -1.872 1.00 10.00 H new ATOM 0 HB2 GLU B 666 0.434 -5.107 0.894 1.00 10.00 H new ATOM 0 HB3 GLU B 666 0.999 -6.055 -0.467 1.00 10.00 H new ATOM 0 HG2 GLU B 666 1.370 -3.827 -1.712 1.00 10.00 H new ATOM 0 HG3 GLU B 666 1.066 -3.019 -0.187 1.00 10.00 H new ATOM 1771 N LYS B 667 -2.363 -6.740 0.186 1.00 10.00 N ATOM 1772 CA LYS B 667 -3.184 -7.965 0.208 1.00 10.00 C ATOM 1773 C LYS B 667 -4.394 -7.903 -0.736 1.00 10.00 C ATOM 1774 O LYS B 667 -4.876 -8.955 -1.160 1.00 10.00 O ATOM 1775 CB LYS B 667 -3.626 -8.277 1.651 1.00 10.00 C ATOM 1776 CG LYS B 667 -2.473 -8.658 2.599 1.00 10.00 C ATOM 1777 CD LYS B 667 -1.681 -9.889 2.122 1.00 10.00 C ATOM 1778 CE LYS B 667 -0.749 -10.447 3.207 1.00 10.00 C ATOM 1779 NZ LYS B 667 0.397 -9.542 3.494 1.00 10.00 N ATOM 0 H LYS B 667 -2.484 -6.154 1.012 1.00 10.00 H new ATOM 0 HA LYS B 667 -2.556 -8.775 -0.164 1.00 10.00 H new ATOM 0 HB2 LYS B 667 -4.142 -7.407 2.057 1.00 10.00 H new ATOM 0 HB3 LYS B 667 -4.348 -9.094 1.629 1.00 10.00 H new ATOM 0 HG2 LYS B 667 -1.794 -7.811 2.694 1.00 10.00 H new ATOM 0 HG3 LYS B 667 -2.877 -8.856 3.592 1.00 10.00 H new ATOM 0 HD2 LYS B 667 -2.378 -10.667 1.811 1.00 10.00 H new ATOM 0 HD3 LYS B 667 -1.092 -9.620 1.245 1.00 10.00 H new ATOM 0 HE2 LYS B 667 -1.318 -10.609 4.122 1.00 10.00 H new ATOM 0 HE3 LYS B 667 -0.370 -11.419 2.891 1.00 10.00 H new ATOM 0 HZ1 LYS B 667 0.996 -9.964 4.233 1.00 10.00 H new ATOM 0 HZ2 LYS B 667 0.958 -9.407 2.629 1.00 10.00 H new ATOM 0 HZ3 LYS B 667 0.039 -8.622 3.822 1.00 10.00 H new ATOM 1793 N ARG B 668 -4.888 -6.698 -1.068 1.00 10.00 N ATOM 1794 CA ARG B 668 -6.149 -6.474 -1.818 1.00 10.00 C ATOM 1795 C ARG B 668 -6.066 -5.406 -2.923 1.00 10.00 C ATOM 1796 O ARG B 668 -7.016 -5.277 -3.695 1.00 10.00 O ATOM 1797 CB ARG B 668 -7.303 -6.147 -0.837 1.00 10.00 C ATOM 1798 CG ARG B 668 -7.353 -7.096 0.374 1.00 10.00 C ATOM 1799 CD ARG B 668 -8.619 -6.959 1.228 1.00 10.00 C ATOM 1800 NE ARG B 668 -9.798 -7.618 0.628 1.00 10.00 N ATOM 1801 CZ ARG B 668 -10.040 -8.916 0.531 1.00 10.00 C ATOM 1802 NH1 ARG B 668 -9.195 -9.826 0.924 1.00 10.00 N ATOM 1803 NH2 ARG B 668 -11.170 -9.327 0.040 1.00 10.00 N ATOM 0 H ARG B 668 -4.415 -5.829 -0.820 1.00 10.00 H new ATOM 0 HA ARG B 668 -6.346 -7.410 -2.340 1.00 10.00 H new ATOM 0 HB2 ARG B 668 -7.192 -5.122 -0.483 1.00 10.00 H new ATOM 0 HB3 ARG B 668 -8.252 -6.199 -1.371 1.00 10.00 H new ATOM 0 HG2 ARG B 668 -7.277 -8.124 0.019 1.00 10.00 H new ATOM 0 HG3 ARG B 668 -6.482 -6.911 1.003 1.00 10.00 H new ATOM 0 HD2 ARG B 668 -8.433 -7.387 2.213 1.00 10.00 H new ATOM 0 HD3 ARG B 668 -8.838 -5.901 1.376 1.00 10.00 H new ATOM 0 HE ARG B 668 -10.511 -6.998 0.242 1.00 10.00 H new ATOM 0 HH11 ARG B 668 -8.300 -9.550 1.328 1.00 10.00 H new ATOM 0 HH12 ARG B 668 -9.428 -10.814 0.828 1.00 10.00 H new ATOM 0 HH21 ARG B 668 -11.868 -8.650 -0.269 1.00 10.00 H new ATOM 0 HH22 ARG B 668 -11.360 -10.326 -0.036 1.00 10.00 H new ATOM 1817 N ARG B 669 -4.953 -4.663 -3.038 1.00 10.00 N ATOM 1818 CA ARG B 669 -4.787 -3.545 -4.001 1.00 10.00 C ATOM 1819 C ARG B 669 -3.388 -3.454 -4.643 1.00 10.00 C ATOM 1820 O ARG B 669 -3.035 -2.417 -5.198 1.00 10.00 O ATOM 1821 CB ARG B 669 -5.183 -2.224 -3.299 1.00 10.00 C ATOM 1822 CG ARG B 669 -5.780 -1.167 -4.245 1.00 10.00 C ATOM 1823 CD ARG B 669 -7.240 -1.469 -4.603 1.00 10.00 C ATOM 1824 NE ARG B 669 -7.714 -0.603 -5.699 1.00 10.00 N ATOM 1825 CZ ARG B 669 -8.954 -0.510 -6.146 1.00 10.00 C ATOM 1826 NH1 ARG B 669 -9.939 -1.158 -5.595 1.00 10.00 N ATOM 1827 NH2 ARG B 669 -9.228 0.239 -7.174 1.00 10.00 N ATOM 0 H ARG B 669 -4.127 -4.819 -2.460 1.00 10.00 H new ATOM 0 HA ARG B 669 -5.450 -3.741 -4.844 1.00 10.00 H new ATOM 0 HB2 ARG B 669 -5.907 -2.444 -2.514 1.00 10.00 H new ATOM 0 HB3 ARG B 669 -4.302 -1.805 -2.812 1.00 10.00 H new ATOM 0 HG2 ARG B 669 -5.718 -0.185 -3.775 1.00 10.00 H new ATOM 0 HG3 ARG B 669 -5.186 -1.122 -5.158 1.00 10.00 H new ATOM 0 HD2 ARG B 669 -7.336 -2.515 -4.896 1.00 10.00 H new ATOM 0 HD3 ARG B 669 -7.869 -1.325 -3.725 1.00 10.00 H new ATOM 0 HE ARG B 669 -7.015 -0.018 -6.157 1.00 10.00 H new ATOM 0 HH11 ARG B 669 -9.766 -1.762 -4.791 1.00 10.00 H new ATOM 0 HH12 ARG B 669 -10.884 -1.062 -5.967 1.00 10.00 H new ATOM 0 HH21 ARG B 669 -8.484 0.758 -7.639 1.00 10.00 H new ATOM 0 HH22 ARG B 669 -10.187 0.307 -7.514 1.00 10.00 H new ATOM 1841 N SER B 670 -2.590 -4.525 -4.605 1.00 10.00 N ATOM 1842 CA SER B 670 -1.187 -4.553 -5.066 1.00 10.00 C ATOM 1843 C SER B 670 -0.941 -4.023 -6.488 1.00 10.00 C ATOM 1844 O SER B 670 0.097 -3.408 -6.748 1.00 10.00 O ATOM 1845 CB SER B 670 -0.652 -5.985 -4.970 1.00 10.00 C ATOM 1846 OG SER B 670 -1.504 -6.885 -5.665 1.00 10.00 O ATOM 0 H SER B 670 -2.905 -5.425 -4.243 1.00 10.00 H new ATOM 0 HA SER B 670 -0.658 -3.867 -4.405 1.00 10.00 H new ATOM 0 HB2 SER B 670 0.354 -6.032 -5.388 1.00 10.00 H new ATOM 0 HB3 SER B 670 -0.577 -6.281 -3.924 1.00 10.00 H new ATOM 0 HG SER B 670 -1.146 -7.795 -5.595 1.00 10.00 H new ATOM 1852 N ARG B 671 -1.897 -4.228 -7.405 1.00 10.00 N ATOM 1853 CA ARG B 671 -1.864 -3.738 -8.798 1.00 10.00 C ATOM 1854 C ARG B 671 -2.042 -2.215 -8.970 1.00 10.00 C ATOM 1855 O ARG B 671 -1.781 -1.713 -10.066 1.00 10.00 O ATOM 1856 CB ARG B 671 -2.881 -4.521 -9.649 1.00 10.00 C ATOM 1857 CG ARG B 671 -4.350 -4.317 -9.229 1.00 10.00 C ATOM 1858 CD ARG B 671 -5.325 -5.056 -10.157 1.00 10.00 C ATOM 1859 NE ARG B 671 -5.331 -4.477 -11.518 1.00 10.00 N ATOM 1860 CZ ARG B 671 -4.901 -5.030 -12.641 1.00 10.00 C ATOM 1861 NH1 ARG B 671 -4.439 -6.248 -12.694 1.00 10.00 N ATOM 1862 NH2 ARG B 671 -4.922 -4.352 -13.752 1.00 10.00 N ATOM 0 H ARG B 671 -2.744 -4.756 -7.195 1.00 10.00 H new ATOM 0 HA ARG B 671 -0.850 -3.925 -9.152 1.00 10.00 H new ATOM 0 HB2 ARG B 671 -2.769 -4.225 -10.692 1.00 10.00 H new ATOM 0 HB3 ARG B 671 -2.643 -5.583 -9.592 1.00 10.00 H new ATOM 0 HG2 ARG B 671 -4.486 -4.669 -8.207 1.00 10.00 H new ATOM 0 HG3 ARG B 671 -4.583 -3.252 -9.233 1.00 10.00 H new ATOM 0 HD2 ARG B 671 -5.049 -6.109 -10.211 1.00 10.00 H new ATOM 0 HD3 ARG B 671 -6.330 -5.011 -9.738 1.00 10.00 H new ATOM 0 HE ARG B 671 -5.714 -3.535 -11.601 1.00 10.00 H new ATOM 0 HH11 ARG B 671 -4.398 -6.815 -11.847 1.00 10.00 H new ATOM 0 HH12 ARG B 671 -4.118 -6.634 -13.582 1.00 10.00 H new ATOM 0 HH21 ARG B 671 -5.270 -3.393 -13.758 1.00 10.00 H new ATOM 0 HH22 ARG B 671 -4.590 -4.779 -14.617 1.00 10.00 H new ATOM 1876 N LEU B 672 -2.459 -1.503 -7.910 1.00 10.00 N ATOM 1877 CA LEU B 672 -2.794 -0.063 -7.847 1.00 10.00 C ATOM 1878 C LEU B 672 -3.493 0.476 -9.120 1.00 10.00 C ATOM 1879 O LEU B 672 -2.929 1.335 -9.839 1.00 10.00 O ATOM 1880 CB LEU B 672 -1.533 0.729 -7.410 1.00 10.00 C ATOM 1881 CG LEU B 672 -0.990 0.413 -6.002 1.00 10.00 C ATOM 1882 CD1 LEU B 672 0.331 1.153 -5.792 1.00 10.00 C ATOM 1883 CD2 LEU B 672 -1.955 0.856 -4.900 1.00 10.00 C ATOM 1884 OXT LEU B 672 -4.648 0.055 -9.363 1.00 10.00 O ATOM 0 H LEU B 672 -2.582 -1.951 -7.002 1.00 10.00 H new ATOM 0 HA LEU B 672 -3.561 0.087 -7.087 1.00 10.00 H new ATOM 0 HB2 LEU B 672 -0.741 0.540 -8.134 1.00 10.00 H new ATOM 0 HB3 LEU B 672 -1.762 1.794 -7.459 1.00 10.00 H new ATOM 0 HG LEU B 672 -0.859 -0.667 -5.940 1.00 10.00 H new ATOM 0 HD11 LEU B 672 0.718 0.932 -4.797 1.00 10.00 H new ATOM 0 HD12 LEU B 672 1.053 0.829 -6.542 1.00 10.00 H new ATOM 0 HD13 LEU B 672 0.166 2.226 -5.887 1.00 10.00 H new ATOM 0 HD21 LEU B 672 -1.531 0.613 -3.926 1.00 10.00 H new ATOM 0 HD22 LEU B 672 -2.116 1.932 -4.968 1.00 10.00 H new ATOM 0 HD23 LEU B 672 -2.907 0.339 -5.020 1.00 10.00 H new TER 1896 LEU B 672 ATOM 1897 N SER C 839 7.346 -10.103 22.171 1.00 10.00 N ATOM 1898 CA SER C 839 6.568 -9.621 21.005 1.00 10.00 C ATOM 1899 C SER C 839 5.346 -10.500 20.746 1.00 10.00 C ATOM 1900 O SER C 839 5.301 -11.652 21.182 1.00 10.00 O ATOM 1901 CB SER C 839 7.447 -9.552 19.752 1.00 10.00 C ATOM 1902 OG SER C 839 8.601 -8.771 20.024 1.00 10.00 O ATOM 0 HA SER C 839 6.217 -8.616 21.241 1.00 10.00 H new ATOM 0 HB2 SER C 839 7.739 -10.556 19.444 1.00 10.00 H new ATOM 0 HB3 SER C 839 6.886 -9.116 18.925 1.00 10.00 H new ATOM 0 HG SER C 839 8.833 -8.849 20.973 1.00 10.00 H new ATOM 1910 N ASP C 840 4.346 -9.979 20.027 1.00 10.00 N ATOM 1911 CA ASP C 840 3.107 -10.689 19.658 1.00 10.00 C ATOM 1912 C ASP C 840 2.614 -10.319 18.240 1.00 10.00 C ATOM 1913 O ASP C 840 3.182 -9.444 17.579 1.00 10.00 O ATOM 1914 CB ASP C 840 2.019 -10.434 20.720 1.00 10.00 C ATOM 1915 CG ASP C 840 1.315 -9.076 20.553 1.00 10.00 C ATOM 1916 OD1 ASP C 840 1.823 -8.054 21.074 1.00 10.00 O ATOM 1917 OD2 ASP C 840 0.246 -9.038 19.897 1.00 10.00 O ATOM 0 H ASP C 840 4.373 -9.023 19.673 1.00 10.00 H new ATOM 0 HA ASP C 840 3.329 -11.756 19.632 1.00 10.00 H new ATOM 0 HB2 ASP C 840 1.276 -11.230 20.668 1.00 10.00 H new ATOM 0 HB3 ASP C 840 2.470 -10.483 21.711 1.00 10.00 H new ATOM 1922 N ASP C 841 1.546 -10.982 17.782 1.00 10.00 N ATOM 1923 CA ASP C 841 0.950 -10.814 16.451 1.00 10.00 C ATOM 1924 C ASP C 841 -0.600 -10.777 16.487 1.00 10.00 C ATOM 1925 O ASP C 841 -1.262 -11.213 15.539 1.00 10.00 O ATOM 1926 CB ASP C 841 1.510 -11.924 15.546 1.00 10.00 C ATOM 0 H ASP C 841 1.055 -11.675 18.348 1.00 10.00 H new ATOM 0 HA ASP C 841 1.224 -9.841 16.042 1.00 10.00 H new ATOM 1931 N GLY C 842 -1.192 -10.301 17.592 1.00 10.00 N ATOM 1932 CA GLY C 842 -2.648 -10.210 17.775 1.00 10.00 C ATOM 1933 C GLY C 842 -3.360 -9.292 16.765 1.00 10.00 C ATOM 1934 O GLY C 842 -2.759 -8.381 16.187 1.00 10.00 O ATOM 0 H GLY C 842 -0.664 -9.963 18.397 1.00 10.00 H new ATOM 0 HA2 GLY C 842 -3.074 -11.210 17.701 1.00 10.00 H new ATOM 0 HA3 GLY C 842 -2.853 -9.849 18.783 1.00 10.00 H new ATOM 1938 N ASN C 843 -4.658 -9.534 16.551 1.00 10.00 N ATOM 1939 CA ASN C 843 -5.490 -8.776 15.608 1.00 10.00 C ATOM 1940 C ASN C 843 -5.773 -7.328 16.086 1.00 10.00 C ATOM 1941 O ASN C 843 -5.744 -7.025 17.282 1.00 10.00 O ATOM 1942 CB ASN C 843 -6.788 -9.577 15.353 1.00 10.00 C ATOM 1943 CG ASN C 843 -7.645 -9.033 14.215 1.00 10.00 C ATOM 1944 OD1 ASN C 843 -7.186 -8.320 13.333 1.00 10.00 O ATOM 1945 ND2 ASN C 843 -8.927 -9.309 14.210 1.00 10.00 N ATOM 0 H ASN C 843 -5.168 -10.273 17.035 1.00 10.00 H new ATOM 0 HA ASN C 843 -4.947 -8.656 14.671 1.00 10.00 H new ATOM 0 HB2 ASN C 843 -6.526 -10.612 15.133 1.00 10.00 H new ATOM 0 HB3 ASN C 843 -7.381 -9.586 16.267 1.00 10.00 H new ATOM 0 HD21 ASN C 843 -9.527 -8.931 13.477 1.00 10.00 H new ATOM 0 HD22 ASN C 843 -9.324 -9.902 14.939 1.00 10.00 H new ATOM 1952 N ILE C 844 -6.111 -6.456 15.132 1.00 10.00 N ATOM 1953 CA ILE C 844 -6.492 -5.042 15.309 1.00 10.00 C ATOM 1954 C ILE C 844 -7.838 -4.713 14.631 1.00 10.00 C ATOM 1955 O ILE C 844 -8.428 -3.679 14.935 1.00 10.00 O ATOM 1956 CB ILE C 844 -5.315 -4.149 14.814 1.00 10.00 C ATOM 1957 CG1 ILE C 844 -4.265 -3.929 15.928 1.00 10.00 C ATOM 1958 CG2 ILE C 844 -5.704 -2.801 14.177 1.00 10.00 C ATOM 1959 CD1 ILE C 844 -4.716 -3.063 17.119 1.00 10.00 C ATOM 0 H ILE C 844 -6.129 -6.732 14.150 1.00 10.00 H new ATOM 0 HA ILE C 844 -6.662 -4.835 16.366 1.00 10.00 H new ATOM 0 HB ILE C 844 -4.885 -4.729 13.998 1.00 10.00 H new ATOM 0 HG12 ILE C 844 -3.958 -4.903 16.308 1.00 10.00 H new ATOM 0 HG13 ILE C 844 -3.383 -3.469 15.483 1.00 10.00 H new ATOM 0 HG21 ILE C 844 -4.803 -2.269 13.872 1.00 10.00 H new ATOM 0 HG22 ILE C 844 -6.333 -2.979 13.305 1.00 10.00 H new ATOM 0 HG23 ILE C 844 -6.252 -2.200 14.903 1.00 10.00 H new ATOM 0 HD11 ILE C 844 -3.900 -2.977 17.836 1.00 10.00 H new ATOM 0 HD12 ILE C 844 -4.992 -2.070 16.763 1.00 10.00 H new ATOM 0 HD13 ILE C 844 -5.576 -3.527 17.602 1.00 10.00 H new ATOM 1971 N LEU C 845 -8.367 -5.589 13.769 1.00 10.00 N ATOM 1972 CA LEU C 845 -9.519 -5.353 12.887 1.00 10.00 C ATOM 1973 C LEU C 845 -10.588 -6.453 13.122 1.00 10.00 C ATOM 1974 O LEU C 845 -10.510 -7.521 12.508 1.00 10.00 O ATOM 1975 CB LEU C 845 -8.958 -5.273 11.447 1.00 10.00 C ATOM 1976 CG LEU C 845 -9.957 -5.030 10.299 1.00 10.00 C ATOM 1977 CD1 LEU C 845 -10.696 -3.693 10.362 1.00 10.00 C ATOM 1978 CD2 LEU C 845 -9.207 -5.072 8.964 1.00 10.00 C ATOM 0 H LEU C 845 -7.985 -6.529 13.661 1.00 10.00 H new ATOM 0 HA LEU C 845 -10.042 -4.419 13.092 1.00 10.00 H new ATOM 0 HB2 LEU C 845 -8.217 -4.474 11.420 1.00 10.00 H new ATOM 0 HB3 LEU C 845 -8.431 -6.204 11.241 1.00 10.00 H new ATOM 0 HG LEU C 845 -10.704 -5.817 10.397 1.00 10.00 H new ATOM 0 HD11 LEU C 845 -11.376 -3.613 9.514 1.00 10.00 H new ATOM 0 HD12 LEU C 845 -11.265 -3.635 11.290 1.00 10.00 H new ATOM 0 HD13 LEU C 845 -9.975 -2.877 10.327 1.00 10.00 H new ATOM 0 HD21 LEU C 845 -9.908 -4.901 8.147 1.00 10.00 H new ATOM 0 HD22 LEU C 845 -8.441 -4.297 8.953 1.00 10.00 H new ATOM 0 HD23 LEU C 845 -8.738 -6.048 8.841 1.00 10.00 H new ATOM 1990 N PRO C 846 -11.534 -6.254 14.069 1.00 10.00 N ATOM 1991 CA PRO C 846 -12.637 -7.169 14.392 1.00 10.00 C ATOM 1992 C PRO C 846 -13.427 -7.651 13.172 1.00 10.00 C ATOM 1993 O PRO C 846 -13.683 -6.873 12.254 1.00 10.00 O ATOM 1994 CB PRO C 846 -13.545 -6.371 15.336 1.00 10.00 C ATOM 1995 CG PRO C 846 -12.567 -5.478 16.077 1.00 10.00 C ATOM 1996 CD PRO C 846 -11.642 -5.090 14.932 1.00 10.00 C ATOM 0 HA PRO C 846 -12.243 -8.084 14.835 1.00 10.00 H new ATOM 0 HB2 PRO C 846 -14.286 -5.790 14.787 1.00 10.00 H new ATOM 0 HB3 PRO C 846 -14.092 -7.023 16.017 1.00 10.00 H new ATOM 0 HG2 PRO C 846 -13.053 -4.614 16.531 1.00 10.00 H new ATOM 0 HG3 PRO C 846 -12.044 -6.005 16.875 1.00 10.00 H new ATOM 0 HD2 PRO C 846 -12.042 -4.237 14.383 1.00 10.00 H new ATOM 0 HD3 PRO C 846 -10.663 -4.795 15.309 1.00 10.00 H new ATOM 2004 N SER C 847 -13.855 -8.917 13.180 1.00 10.00 N ATOM 2005 CA SER C 847 -14.446 -9.624 12.028 1.00 10.00 C ATOM 2006 C SER C 847 -15.612 -8.903 11.335 1.00 10.00 C ATOM 2007 O SER C 847 -15.665 -8.874 10.103 1.00 10.00 O ATOM 2008 CB SER C 847 -14.881 -11.033 12.450 1.00 10.00 C ATOM 2009 OG SER C 847 -15.755 -10.984 13.570 1.00 10.00 O ATOM 0 H SER C 847 -13.800 -9.502 14.014 1.00 10.00 H new ATOM 0 HA SER C 847 -13.653 -9.661 11.281 1.00 10.00 H new ATOM 0 HB2 SER C 847 -15.380 -11.528 11.617 1.00 10.00 H new ATOM 0 HB3 SER C 847 -14.003 -11.630 12.696 1.00 10.00 H new ATOM 0 HG SER C 847 -16.019 -11.894 13.819 1.00 10.00 H new ATOM 2015 N ASP C 848 -16.525 -8.283 12.091 1.00 10.00 N ATOM 2016 CA ASP C 848 -17.671 -7.550 11.533 1.00 10.00 C ATOM 2017 C ASP C 848 -17.245 -6.321 10.710 1.00 10.00 C ATOM 2018 O ASP C 848 -17.775 -6.096 9.618 1.00 10.00 O ATOM 2019 CB ASP C 848 -18.619 -7.132 12.667 1.00 10.00 C ATOM 2020 CG ASP C 848 -19.895 -6.477 12.112 1.00 10.00 C ATOM 2021 OD1 ASP C 848 -19.867 -5.264 11.796 1.00 10.00 O ATOM 2022 OD2 ASP C 848 -20.922 -7.182 11.968 1.00 10.00 O ATOM 0 H ASP C 848 -16.491 -8.274 13.110 1.00 10.00 H new ATOM 0 HA ASP C 848 -18.187 -8.222 10.848 1.00 10.00 H new ATOM 0 HB2 ASP C 848 -18.885 -8.005 13.263 1.00 10.00 H new ATOM 0 HB3 ASP C 848 -18.109 -6.435 13.332 1.00 10.00 H new ATOM 2027 N ILE C 849 -16.270 -5.549 11.204 1.00 10.00 N ATOM 2028 CA ILE C 849 -15.707 -4.396 10.491 1.00 10.00 C ATOM 2029 C ILE C 849 -14.760 -4.868 9.381 1.00 10.00 C ATOM 2030 O ILE C 849 -14.794 -4.322 8.279 1.00 10.00 O ATOM 2031 CB ILE C 849 -15.026 -3.401 11.468 1.00 10.00 C ATOM 2032 CG1 ILE C 849 -16.066 -2.801 12.447 1.00 10.00 C ATOM 2033 CG2 ILE C 849 -14.397 -2.237 10.685 1.00 10.00 C ATOM 2034 CD1 ILE C 849 -16.164 -3.539 13.787 1.00 10.00 C ATOM 0 H ILE C 849 -15.846 -5.708 12.118 1.00 10.00 H new ATOM 0 HA ILE C 849 -16.522 -3.849 10.017 1.00 10.00 H new ATOM 0 HB ILE C 849 -14.263 -3.949 12.020 1.00 10.00 H new ATOM 0 HG12 ILE C 849 -15.811 -1.758 12.637 1.00 10.00 H new ATOM 0 HG13 ILE C 849 -17.045 -2.808 11.968 1.00 10.00 H new ATOM 0 HG21 ILE C 849 -13.922 -1.545 11.381 1.00 10.00 H new ATOM 0 HG22 ILE C 849 -13.650 -2.626 9.993 1.00 10.00 H new ATOM 0 HG23 ILE C 849 -15.172 -1.714 10.126 1.00 10.00 H new ATOM 0 HD11 ILE C 849 -16.914 -3.056 14.414 1.00 10.00 H new ATOM 0 HD12 ILE C 849 -16.451 -4.576 13.611 1.00 10.00 H new ATOM 0 HD13 ILE C 849 -15.197 -3.510 14.290 1.00 10.00 H new ATOM 2046 N MET C 850 -13.973 -5.919 9.634 1.00 10.00 N ATOM 2047 CA MET C 850 -13.071 -6.533 8.659 1.00 10.00 C ATOM 2048 C MET C 850 -13.811 -6.871 7.368 1.00 10.00 C ATOM 2049 O MET C 850 -13.446 -6.349 6.322 1.00 10.00 O ATOM 2050 CB MET C 850 -12.403 -7.779 9.264 1.00 10.00 C ATOM 2051 CG MET C 850 -11.224 -8.283 8.422 1.00 10.00 C ATOM 2052 SD MET C 850 -10.167 -9.459 9.308 1.00 10.00 S ATOM 2053 CE MET C 850 -8.804 -9.609 8.123 1.00 10.00 C ATOM 0 H MET C 850 -13.946 -6.376 10.545 1.00 10.00 H new ATOM 0 HA MET C 850 -12.289 -5.816 8.409 1.00 10.00 H new ATOM 0 HB2 MET C 850 -12.053 -7.547 10.270 1.00 10.00 H new ATOM 0 HB3 MET C 850 -13.143 -8.574 9.359 1.00 10.00 H new ATOM 0 HG2 MET C 850 -11.607 -8.758 7.519 1.00 10.00 H new ATOM 0 HG3 MET C 850 -10.622 -7.431 8.104 1.00 10.00 H new ATOM 0 HE1 MET C 850 -8.057 -10.301 8.513 1.00 10.00 H new ATOM 0 HE2 MET C 850 -9.187 -9.985 7.174 1.00 10.00 H new ATOM 0 HE3 MET C 850 -8.347 -8.632 7.969 1.00 10.00 H new ATOM 2063 N ASP C 851 -14.888 -7.660 7.442 1.00 10.00 N ATOM 2064 CA ASP C 851 -15.690 -8.086 6.287 1.00 10.00 C ATOM 2065 C ASP C 851 -16.143 -6.919 5.388 1.00 10.00 C ATOM 2066 O ASP C 851 -16.061 -7.013 4.161 1.00 10.00 O ATOM 2067 CB ASP C 851 -16.897 -8.877 6.810 1.00 10.00 C ATOM 2068 CG ASP C 851 -17.837 -9.328 5.680 1.00 10.00 C ATOM 2069 OD1 ASP C 851 -17.498 -10.298 4.961 1.00 10.00 O ATOM 2070 OD2 ASP C 851 -18.925 -8.724 5.526 1.00 10.00 O ATOM 0 H ASP C 851 -15.236 -8.030 8.327 1.00 10.00 H new ATOM 0 HA ASP C 851 -15.063 -8.710 5.650 1.00 10.00 H new ATOM 0 HB2 ASP C 851 -16.545 -9.752 7.357 1.00 10.00 H new ATOM 0 HB3 ASP C 851 -17.453 -8.261 7.517 1.00 10.00 H new ATOM 2075 N PHE C 852 -16.556 -5.797 5.986 1.00 10.00 N ATOM 2076 CA PHE C 852 -16.942 -4.583 5.263 1.00 10.00 C ATOM 2077 C PHE C 852 -15.769 -3.959 4.484 1.00 10.00 C ATOM 2078 O PHE C 852 -15.931 -3.630 3.304 1.00 10.00 O ATOM 2079 CB PHE C 852 -17.563 -3.605 6.270 1.00 10.00 C ATOM 2080 CG PHE C 852 -17.966 -2.246 5.730 1.00 10.00 C ATOM 2081 CD1 PHE C 852 -18.832 -2.136 4.624 1.00 10.00 C ATOM 2082 CD2 PHE C 852 -17.520 -1.081 6.381 1.00 10.00 C ATOM 2083 CE1 PHE C 852 -19.263 -0.869 4.187 1.00 10.00 C ATOM 2084 CE2 PHE C 852 -17.948 0.182 5.942 1.00 10.00 C ATOM 2085 CZ PHE C 852 -18.830 0.290 4.854 1.00 10.00 C ATOM 0 H PHE C 852 -16.632 -5.706 6.999 1.00 10.00 H new ATOM 0 HA PHE C 852 -17.678 -4.836 4.500 1.00 10.00 H new ATOM 0 HB2 PHE C 852 -18.445 -4.076 6.704 1.00 10.00 H new ATOM 0 HB3 PHE C 852 -16.852 -3.453 7.082 1.00 10.00 H new ATOM 0 HD1 PHE C 852 -19.166 -3.025 4.110 1.00 10.00 H new ATOM 0 HD2 PHE C 852 -16.846 -1.159 7.221 1.00 10.00 H new ATOM 0 HE1 PHE C 852 -19.927 -0.788 3.339 1.00 10.00 H new ATOM 0 HE2 PHE C 852 -17.598 1.073 6.442 1.00 10.00 H new ATOM 0 HZ PHE C 852 -19.175 1.261 4.531 1.00 10.00 H new ATOM 2095 N VAL C 853 -14.576 -3.850 5.084 1.00 10.00 N ATOM 2096 CA VAL C 853 -13.372 -3.364 4.376 1.00 10.00 C ATOM 2097 C VAL C 853 -12.872 -4.393 3.342 1.00 10.00 C ATOM 2098 O VAL C 853 -12.511 -4.012 2.225 1.00 10.00 O ATOM 2099 CB VAL C 853 -12.235 -2.942 5.344 1.00 10.00 C ATOM 2100 CG1 VAL C 853 -11.223 -2.049 4.611 1.00 10.00 C ATOM 2101 CG2 VAL C 853 -12.693 -2.092 6.528 1.00 10.00 C ATOM 0 H VAL C 853 -14.413 -4.092 6.062 1.00 10.00 H new ATOM 0 HA VAL C 853 -13.674 -2.465 3.839 1.00 10.00 H new ATOM 0 HB VAL C 853 -11.827 -3.888 5.700 1.00 10.00 H new ATOM 0 HG11 VAL C 853 -10.429 -1.758 5.299 1.00 10.00 H new ATOM 0 HG12 VAL C 853 -10.794 -2.598 3.773 1.00 10.00 H new ATOM 0 HG13 VAL C 853 -11.727 -1.156 4.240 1.00 10.00 H new ATOM 0 HG21 VAL C 853 -11.834 -1.843 7.151 1.00 10.00 H new ATOM 0 HG22 VAL C 853 -13.153 -1.174 6.161 1.00 10.00 H new ATOM 0 HG23 VAL C 853 -13.419 -2.651 7.118 1.00 10.00 H new ATOM 2111 N LEU C 854 -12.916 -5.699 3.649 1.00 10.00 N ATOM 2112 CA LEU C 854 -12.512 -6.776 2.731 1.00 10.00 C ATOM 2113 C LEU C 854 -13.368 -6.817 1.456 1.00 10.00 C ATOM 2114 O LEU C 854 -12.835 -7.086 0.380 1.00 10.00 O ATOM 2115 CB LEU C 854 -12.576 -8.180 3.381 1.00 10.00 C ATOM 2116 CG LEU C 854 -11.690 -8.508 4.598 1.00 10.00 C ATOM 2117 CD1 LEU C 854 -11.594 -10.025 4.767 1.00 10.00 C ATOM 2118 CD2 LEU C 854 -10.277 -7.939 4.554 1.00 10.00 C ATOM 0 H LEU C 854 -13.238 -6.041 4.554 1.00 10.00 H new ATOM 0 HA LEU C 854 -11.479 -6.537 2.478 1.00 10.00 H new ATOM 0 HB2 LEU C 854 -13.611 -8.353 3.678 1.00 10.00 H new ATOM 0 HB3 LEU C 854 -12.341 -8.908 2.604 1.00 10.00 H new ATOM 0 HG LEU C 854 -12.184 -8.025 5.441 1.00 10.00 H new ATOM 0 HD11 LEU C 854 -10.967 -10.256 5.628 1.00 10.00 H new ATOM 0 HD12 LEU C 854 -12.591 -10.438 4.923 1.00 10.00 H new ATOM 0 HD13 LEU C 854 -11.156 -10.464 3.871 1.00 10.00 H new ATOM 0 HD21 LEU C 854 -9.740 -8.229 5.457 1.00 10.00 H new ATOM 0 HD22 LEU C 854 -9.755 -8.329 3.680 1.00 10.00 H new ATOM 0 HD23 LEU C 854 -10.324 -6.852 4.493 1.00 10.00 H new ATOM 2130 N LYS C 855 -14.682 -6.581 1.561 1.00 10.00 N ATOM 2131 CA LYS C 855 -15.618 -6.586 0.424 1.00 10.00 C ATOM 2132 C LYS C 855 -15.384 -5.415 -0.536 1.00 10.00 C ATOM 2133 O LYS C 855 -15.446 -5.588 -1.753 1.00 10.00 O ATOM 2134 CB LYS C 855 -17.055 -6.579 0.987 1.00 10.00 C ATOM 2135 CG LYS C 855 -18.132 -6.662 -0.108 1.00 10.00 C ATOM 2136 CD LYS C 855 -19.537 -6.722 0.507 1.00 10.00 C ATOM 2137 CE LYS C 855 -20.588 -6.790 -0.609 1.00 10.00 C ATOM 2138 NZ LYS C 855 -21.970 -6.839 -0.059 1.00 10.00 N ATOM 0 H LYS C 855 -15.134 -6.378 2.452 1.00 10.00 H new ATOM 0 HA LYS C 855 -15.452 -7.485 -0.170 1.00 10.00 H new ATOM 0 HB2 LYS C 855 -17.175 -7.419 1.671 1.00 10.00 H new ATOM 0 HB3 LYS C 855 -17.206 -5.670 1.569 1.00 10.00 H new ATOM 0 HG2 LYS C 855 -18.055 -5.796 -0.765 1.00 10.00 H new ATOM 0 HG3 LYS C 855 -17.962 -7.545 -0.724 1.00 10.00 H new ATOM 0 HD2 LYS C 855 -19.624 -7.594 1.155 1.00 10.00 H new ATOM 0 HD3 LYS C 855 -19.710 -5.844 1.129 1.00 10.00 H new ATOM 0 HE2 LYS C 855 -20.485 -5.921 -1.259 1.00 10.00 H new ATOM 0 HE3 LYS C 855 -20.409 -7.672 -1.224 1.00 10.00 H new ATOM 0 HZ1 LYS C 855 -22.654 -6.884 -0.841 1.00 10.00 H new ATOM 0 HZ2 LYS C 855 -22.075 -7.681 0.542 1.00 10.00 H new ATOM 0 HZ3 LYS C 855 -22.149 -5.985 0.508 1.00 10.00 H new ATOM 2152 N ASN C 856 -15.158 -4.220 0.012 1.00 10.00 N ATOM 2153 CA ASN C 856 -15.098 -2.968 -0.746 1.00 10.00 C ATOM 2154 C ASN C 856 -13.761 -2.700 -1.466 1.00 10.00 C ATOM 2155 O ASN C 856 -13.750 -2.146 -2.568 1.00 10.00 O ATOM 2156 CB ASN C 856 -15.429 -1.822 0.218 1.00 10.00 C ATOM 2157 CG ASN C 856 -16.927 -1.647 0.389 1.00 10.00 C ATOM 2158 OD1 ASN C 856 -17.601 -1.063 -0.446 1.00 10.00 O ATOM 2159 ND2 ASN C 856 -17.499 -2.149 1.455 1.00 10.00 N ATOM 0 H ASN C 856 -15.009 -4.092 1.013 1.00 10.00 H new ATOM 0 HA ASN C 856 -15.825 -3.047 -1.555 1.00 10.00 H new ATOM 0 HB2 ASN C 856 -14.973 -2.019 1.188 1.00 10.00 H new ATOM 0 HB3 ASN C 856 -14.995 -0.895 -0.156 1.00 10.00 H new ATOM 0 HD21 ASN C 856 -18.506 -2.052 1.587 1.00 10.00 H new ATOM 0 HD22 ASN C 856 -16.938 -2.637 2.153 1.00 10.00 H new ATOM 2166 N THR C 857 -12.632 -3.041 -0.838 1.00 10.00 N ATOM 2167 CA THR C 857 -11.287 -2.645 -1.311 1.00 10.00 C ATOM 2168 C THR C 857 -10.698 -3.380 -2.539 1.00 10.00 C ATOM 2169 O THR C 857 -9.893 -2.747 -3.230 1.00 10.00 O ATOM 2170 CB THR C 857 -10.272 -2.649 -0.158 1.00 10.00 C ATOM 2171 OG1 THR C 857 -10.258 -3.886 0.519 1.00 10.00 O ATOM 2172 CG2 THR C 857 -10.594 -1.549 0.860 1.00 10.00 C ATOM 0 H THR C 857 -12.617 -3.600 0.015 1.00 10.00 H new ATOM 0 HA THR C 857 -11.466 -1.637 -1.685 1.00 10.00 H new ATOM 0 HB THR C 857 -9.294 -2.471 -0.605 1.00 10.00 H new ATOM 0 HG1 THR C 857 -11.016 -3.928 1.139 1.00 10.00 H new ATOM 0 HG21 THR C 857 -9.861 -1.573 1.666 1.00 10.00 H new ATOM 0 HG22 THR C 857 -10.560 -0.577 0.368 1.00 10.00 H new ATOM 0 HG23 THR C 857 -11.590 -1.714 1.271 1.00 10.00 H new ATOM 2180 N PRO C 858 -11.044 -4.644 -2.880 1.00 10.00 N ATOM 2181 CA PRO C 858 -10.567 -5.339 -4.088 1.00 10.00 C ATOM 2182 C PRO C 858 -10.868 -4.660 -5.437 1.00 10.00 C ATOM 2183 O PRO C 858 -11.649 -3.711 -5.534 1.00 10.00 O ATOM 2184 CB PRO C 858 -11.212 -6.730 -4.055 1.00 10.00 C ATOM 2185 CG PRO C 858 -11.431 -6.975 -2.570 1.00 10.00 C ATOM 2186 CD PRO C 858 -11.789 -5.584 -2.060 1.00 10.00 C ATOM 0 HA PRO C 858 -9.478 -5.346 -4.048 1.00 10.00 H new ATOM 0 HB2 PRO C 858 -12.150 -6.752 -4.610 1.00 10.00 H new ATOM 0 HB3 PRO C 858 -10.563 -7.486 -4.497 1.00 10.00 H new ATOM 0 HG2 PRO C 858 -12.232 -7.692 -2.390 1.00 10.00 H new ATOM 0 HG3 PRO C 858 -10.536 -7.368 -2.086 1.00 10.00 H new ATOM 0 HD2 PRO C 858 -12.861 -5.405 -2.140 1.00 10.00 H new ATOM 0 HD3 PRO C 858 -11.525 -5.476 -1.008 1.00 10.00 H new ATOM 2194 N SER C 859 -10.294 -5.227 -6.504 1.00 10.00 N ATOM 2195 CA SER C 859 -10.568 -4.897 -7.912 1.00 10.00 C ATOM 2196 C SER C 859 -10.633 -6.177 -8.764 1.00 10.00 C ATOM 2197 O SER C 859 -10.043 -7.200 -8.400 1.00 10.00 O ATOM 2198 CB SER C 859 -9.487 -3.946 -8.436 1.00 10.00 C ATOM 2199 OG SER C 859 -9.854 -3.443 -9.709 1.00 10.00 O ATOM 0 H SER C 859 -9.594 -5.962 -6.408 1.00 10.00 H new ATOM 0 HA SER C 859 -11.536 -4.401 -7.982 1.00 10.00 H new ATOM 0 HB2 SER C 859 -9.348 -3.121 -7.737 1.00 10.00 H new ATOM 0 HB3 SER C 859 -8.534 -4.470 -8.505 1.00 10.00 H new ATOM 0 HG SER C 859 -9.157 -2.835 -10.034 1.00 10.00 H new ATOM 2205 N MET C 860 -11.372 -6.143 -9.879 1.00 10.00 N ATOM 2206 CA MET C 860 -11.718 -7.312 -10.709 1.00 10.00 C ATOM 2207 C MET C 860 -11.790 -6.968 -12.211 1.00 10.00 C ATOM 2208 O MET C 860 -11.814 -5.797 -12.600 1.00 10.00 O ATOM 2209 CB MET C 860 -13.072 -7.895 -10.248 1.00 10.00 C ATOM 2210 CG MET C 860 -13.044 -8.469 -8.826 1.00 10.00 C ATOM 2211 SD MET C 860 -14.581 -9.302 -8.340 1.00 10.00 S ATOM 2212 CE MET C 860 -14.104 -9.867 -6.684 1.00 10.00 C ATOM 0 H MET C 860 -11.761 -5.273 -10.244 1.00 10.00 H new ATOM 0 HA MET C 860 -10.924 -8.048 -10.579 1.00 10.00 H new ATOM 0 HB2 MET C 860 -13.830 -7.114 -10.300 1.00 10.00 H new ATOM 0 HB3 MET C 860 -13.375 -8.680 -10.941 1.00 10.00 H new ATOM 0 HG2 MET C 860 -12.218 -9.176 -8.746 1.00 10.00 H new ATOM 0 HG3 MET C 860 -12.842 -7.661 -8.122 1.00 10.00 H new ATOM 0 HE1 MET C 860 -14.936 -10.405 -6.230 1.00 10.00 H new ATOM 0 HE2 MET C 860 -13.242 -10.529 -6.760 1.00 10.00 H new ATOM 0 HE3 MET C 860 -13.847 -9.007 -6.066 1.00 10.00 H new ATOM 2222 N GLN C 861 -11.861 -8.004 -13.055 1.00 10.00 N ATOM 2223 CA GLN C 861 -11.999 -7.931 -14.520 1.00 10.00 C ATOM 2224 C GLN C 861 -13.013 -8.980 -15.031 1.00 10.00 C ATOM 2225 O GLN C 861 -13.402 -9.892 -14.294 1.00 10.00 O ATOM 2226 CB GLN C 861 -10.625 -8.149 -15.187 1.00 10.00 C ATOM 2227 CG GLN C 861 -9.589 -7.063 -14.847 1.00 10.00 C ATOM 2228 CD GLN C 861 -8.283 -7.235 -15.626 1.00 10.00 C ATOM 2229 OE1 GLN C 861 -7.748 -8.326 -15.787 1.00 10.00 O ATOM 2230 NE2 GLN C 861 -7.710 -6.169 -16.147 1.00 10.00 N ATOM 0 H GLN C 861 -11.822 -8.967 -12.720 1.00 10.00 H new ATOM 0 HA GLN C 861 -12.373 -6.942 -14.783 1.00 10.00 H new ATOM 0 HB2 GLN C 861 -10.234 -9.119 -14.882 1.00 10.00 H new ATOM 0 HB3 GLN C 861 -10.758 -8.185 -16.268 1.00 10.00 H new ATOM 0 HG2 GLN C 861 -10.011 -6.082 -15.064 1.00 10.00 H new ATOM 0 HG3 GLN C 861 -9.377 -7.089 -13.778 1.00 10.00 H new ATOM 0 HE21 GLN C 861 -8.137 -5.250 -16.026 1.00 10.00 H new ATOM 0 HE22 GLN C 861 -6.840 -6.262 -16.671 1.00 10.00 H new ATOM 2239 N ALA C 862 -13.428 -8.868 -16.298 1.00 10.00 N ATOM 2240 CA ALA C 862 -14.385 -9.769 -16.953 1.00 10.00 C ATOM 2241 C ALA C 862 -14.065 -9.983 -18.449 1.00 10.00 C ATOM 2242 O ALA C 862 -13.321 -9.209 -19.060 1.00 10.00 O ATOM 2243 CB ALA C 862 -15.797 -9.194 -16.761 1.00 10.00 C ATOM 0 H ALA C 862 -13.098 -8.126 -16.915 1.00 10.00 H new ATOM 0 HA ALA C 862 -14.315 -10.754 -16.492 1.00 10.00 H new ATOM 0 HB1 ALA C 862 -16.525 -9.849 -17.241 1.00 10.00 H new ATOM 0 HB2 ALA C 862 -16.019 -9.123 -15.696 1.00 10.00 H new ATOM 0 HB3 ALA C 862 -15.850 -8.202 -17.210 1.00 10.00 H new ATOM 2249 N LEU C 863 -14.640 -11.039 -19.036 1.00 10.00 N ATOM 2250 CA LEU C 863 -14.446 -11.468 -20.430 1.00 10.00 C ATOM 2251 C LEU C 863 -15.651 -12.269 -20.969 1.00 10.00 C ATOM 2252 O LEU C 863 -16.551 -12.645 -20.213 1.00 10.00 O ATOM 2253 CB LEU C 863 -13.123 -12.264 -20.557 1.00 10.00 C ATOM 2254 CG LEU C 863 -13.111 -13.726 -20.053 1.00 10.00 C ATOM 2255 CD1 LEU C 863 -11.741 -14.342 -20.342 1.00 10.00 C ATOM 2256 CD2 LEU C 863 -13.377 -13.871 -18.552 1.00 10.00 C ATOM 0 H LEU C 863 -15.284 -11.648 -18.530 1.00 10.00 H new ATOM 0 HA LEU C 863 -14.376 -10.576 -21.052 1.00 10.00 H new ATOM 0 HB2 LEU C 863 -12.835 -12.270 -21.608 1.00 10.00 H new ATOM 0 HB3 LEU C 863 -12.350 -11.717 -20.017 1.00 10.00 H new ATOM 0 HG LEU C 863 -13.919 -14.233 -20.580 1.00 10.00 H new ATOM 0 HD11 LEU C 863 -11.724 -15.373 -19.990 1.00 10.00 H new ATOM 0 HD12 LEU C 863 -11.552 -14.322 -21.415 1.00 10.00 H new ATOM 0 HD13 LEU C 863 -10.969 -13.770 -19.827 1.00 10.00 H new ATOM 0 HD21 LEU C 863 -13.352 -14.926 -18.278 1.00 10.00 H new ATOM 0 HD22 LEU C 863 -12.611 -13.333 -17.993 1.00 10.00 H new ATOM 0 HD23 LEU C 863 -14.357 -13.458 -18.315 1.00 10.00 H new ATOM 2268 N GLY C 864 -15.647 -12.564 -22.274 1.00 10.00 N ATOM 2269 CA GLY C 864 -16.680 -13.355 -22.948 1.00 10.00 C ATOM 2270 C GLY C 864 -16.333 -13.794 -24.379 1.00 10.00 C ATOM 2271 O GLY C 864 -17.227 -13.943 -25.214 1.00 10.00 O ATOM 0 H GLY C 864 -14.908 -12.252 -22.904 1.00 10.00 H new ATOM 0 HA2 GLY C 864 -16.883 -14.244 -22.351 1.00 10.00 H new ATOM 0 HA3 GLY C 864 -17.601 -12.773 -22.976 1.00 10.00 H new ATOM 2275 N GLU C 865 -15.042 -13.964 -24.688 1.00 10.00 N ATOM 2276 CA GLU C 865 -14.563 -14.483 -25.982 1.00 10.00 C ATOM 2277 C GLU C 865 -14.906 -15.975 -26.210 1.00 10.00 C ATOM 2278 O GLU C 865 -15.283 -16.697 -25.281 1.00 10.00 O ATOM 2279 CB GLU C 865 -13.050 -14.222 -26.123 1.00 10.00 C ATOM 2280 CG GLU C 865 -12.176 -14.953 -25.092 1.00 10.00 C ATOM 2281 CD GLU C 865 -10.682 -14.674 -25.347 1.00 10.00 C ATOM 2282 OE1 GLU C 865 -10.163 -13.633 -24.873 1.00 10.00 O ATOM 2283 OE2 GLU C 865 -10.012 -15.495 -26.020 1.00 10.00 O ATOM 0 H GLU C 865 -14.287 -13.743 -24.039 1.00 10.00 H new ATOM 0 HA GLU C 865 -15.095 -13.941 -26.764 1.00 10.00 H new ATOM 0 HB2 GLU C 865 -12.735 -14.520 -27.123 1.00 10.00 H new ATOM 0 HB3 GLU C 865 -12.870 -13.150 -26.038 1.00 10.00 H new ATOM 0 HG2 GLU C 865 -12.445 -14.630 -24.086 1.00 10.00 H new ATOM 0 HG3 GLU C 865 -12.365 -16.025 -25.143 1.00 10.00 H new ATOM 2290 N SER C 866 -14.746 -16.450 -27.451 1.00 10.00 N ATOM 2291 CA SER C 866 -15.001 -17.841 -27.863 1.00 10.00 C ATOM 2292 C SER C 866 -14.082 -18.262 -29.026 1.00 10.00 C ATOM 2293 O SER C 866 -13.814 -17.437 -29.909 1.00 10.00 O ATOM 2294 CB SER C 866 -16.466 -17.969 -28.301 1.00 10.00 C ATOM 2295 OG SER C 866 -16.753 -19.284 -28.751 1.00 10.00 O ATOM 0 H SER C 866 -14.426 -15.862 -28.221 1.00 10.00 H new ATOM 0 HA SER C 866 -14.795 -18.495 -27.016 1.00 10.00 H new ATOM 0 HB2 SER C 866 -17.121 -17.716 -27.468 1.00 10.00 H new ATOM 0 HB3 SER C 866 -16.674 -17.255 -29.098 1.00 10.00 H new ATOM 0 HG SER C 866 -17.693 -19.339 -29.022 1.00 10.00 H new ATOM 2301 N PRO C 867 -13.609 -19.526 -29.075 1.00 10.00 N ATOM 2302 CA PRO C 867 -12.833 -20.060 -30.199 1.00 10.00 C ATOM 2303 C PRO C 867 -13.690 -20.404 -31.437 1.00 10.00 C ATOM 2304 O PRO C 867 -13.138 -20.735 -32.490 1.00 10.00 O ATOM 2305 CB PRO C 867 -12.146 -21.309 -29.636 1.00 10.00 C ATOM 2306 CG PRO C 867 -13.159 -21.829 -28.617 1.00 10.00 C ATOM 2307 CD PRO C 867 -13.747 -20.544 -28.038 1.00 10.00 C ATOM 0 HA PRO C 867 -12.129 -19.314 -30.567 1.00 10.00 H new ATOM 0 HB2 PRO C 867 -11.944 -22.044 -30.415 1.00 10.00 H new ATOM 0 HB3 PRO C 867 -11.191 -21.068 -29.169 1.00 10.00 H new ATOM 0 HG2 PRO C 867 -13.924 -22.448 -29.086 1.00 10.00 H new ATOM 0 HG3 PRO C 867 -12.683 -22.438 -27.848 1.00 10.00 H new ATOM 0 HD2 PRO C 867 -14.793 -20.683 -27.767 1.00 10.00 H new ATOM 0 HD3 PRO C 867 -13.219 -20.249 -27.131 1.00 10.00 H new ATOM 2315 N GLU C 868 -15.024 -20.357 -31.336 1.00 10.00 N ATOM 2316 CA GLU C 868 -15.953 -20.633 -32.444 1.00 10.00 C ATOM 2317 C GLU C 868 -15.818 -19.619 -33.605 1.00 10.00 C ATOM 2318 O GLU C 868 -15.499 -18.443 -33.390 1.00 10.00 O ATOM 2319 CB GLU C 868 -17.387 -20.659 -31.878 1.00 10.00 C ATOM 2320 CG GLU C 868 -18.477 -21.117 -32.859 1.00 10.00 C ATOM 2321 CD GLU C 868 -18.232 -22.547 -33.377 1.00 10.00 C ATOM 2322 OE1 GLU C 868 -17.470 -22.709 -34.360 1.00 10.00 O ATOM 2323 OE2 GLU C 868 -18.793 -23.514 -32.804 1.00 10.00 O ATOM 0 H GLU C 868 -15.500 -20.121 -30.465 1.00 10.00 H new ATOM 0 HA GLU C 868 -15.705 -21.602 -32.877 1.00 10.00 H new ATOM 0 HB2 GLU C 868 -17.404 -21.318 -31.010 1.00 10.00 H new ATOM 0 HB3 GLU C 868 -17.638 -19.659 -31.525 1.00 10.00 H new ATOM 0 HG2 GLU C 868 -19.448 -21.073 -32.366 1.00 10.00 H new ATOM 0 HG3 GLU C 868 -18.516 -20.429 -33.703 1.00 10.00 H new ATOM 2330 N SER C 869 -16.075 -20.066 -34.844 1.00 10.00 N ATOM 2331 CA SER C 869 -16.049 -19.259 -36.085 1.00 10.00 C ATOM 2332 C SER C 869 -16.956 -19.853 -37.172 1.00 10.00 C ATOM 2333 O SER C 869 -17.976 -19.207 -37.506 1.00 10.00 O ATOM 2334 CB SER C 869 -14.620 -19.137 -36.627 1.00 10.00 C ATOM 2335 OG SER C 869 -13.884 -18.248 -35.806 1.00 10.00 O ATOM 2336 OXT SER C 869 -16.650 -20.951 -37.692 1.00 10.00 O ATOM 0 H SER C 869 -16.318 -21.041 -35.022 1.00 10.00 H new ATOM 0 HA SER C 869 -16.425 -18.269 -35.826 1.00 10.00 H new ATOM 0 HB2 SER C 869 -14.140 -20.116 -36.645 1.00 10.00 H new ATOM 0 HB3 SER C 869 -14.638 -18.772 -37.654 1.00 10.00 H new ATOM 0 HG SER C 869 -14.381 -18.080 -34.978 1.00 10.00 H new TER 2342 SER C 869