USER MOD reduce.3.24.130724 H: found=0, std=0, add=925, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 927 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 164 GLN : amide:sc= -0.82 K(o=0.35,f=-0.63) USER MOD Set 1.2: B 168 SER OG : rot 75:sc= 1.17 USER MOD Set 2.1: A 60 TYR OH : rot -143:sc= 1.25 USER MOD Set 2.2: A 64 ASN : amide:sc= 0.405! K(o=2.9!,f=1.3) USER MOD Set 2.3: A 68 SER OG : rot 66:sc= 1.27 USER MOD Set 3.1: A 51 SER OG : rot 136:sc= 0.286 USER MOD Set 3.2: A 52 HIS : no HE2:sc= 1.17 K(o=1.5,f=-3.4!) USER MOD Single : A 1 MET CE :methyl -172:sc= 0 (180deg=-0.0982) USER MOD Single : A 1 MET N :NH3+ -179:sc= 0.947 (180deg=0.945) USER MOD Single : A 2 SER OG : rot 180:sc=0.000938 USER MOD Single : A 3 GLN : amide:sc= 2.01 K(o=2,f=-0.41) USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.313 USER MOD Single : A 10 SER OG : rot 68:sc= 0.81 USER MOD Single : A 11 LYS NZ :NH3+ -124:sc= 0.499 (180deg=-0.0686) USER MOD Single : A 14 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0357) USER MOD Single : A 16 TYR OH : rot -17:sc= 1.09 USER MOD Single : A 19 SER OG : rot -44:sc= 0.771 USER MOD Single : A 21 SER OG : rot 180:sc= 0.302 USER MOD Single : A 24 MET CE :methyl -166:sc= -0.0012 (180deg=-0.173) USER MOD Single : A 26 SER OG : rot -170:sc= -0.0582 USER MOD Single : A 28 THR OG1 : rot -175:sc= 1.27 USER MOD Single : A 30 LYS NZ :NH3+ 177:sc= 0.645 (180deg=0.641) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 142:sc= 1.09 (180deg=-0.108) USER MOD Single : A 47 LYS NZ :NH3+ -169:sc= 0.543 (180deg=0.433) USER MOD Single : A 48 GLN : amide:sc= -0.1 X(o=-0.1,f=-0.3) USER MOD Single : A 56 LYS NZ :NH3+ -149:sc= 0.83 (180deg=0.372) USER MOD Single : A 62 ASN : amide:sc= 0.616 K(o=0.62,f=-0.83) USER MOD Single : A 63 TYR OH : rot -76:sc= 1.08 USER MOD Single : A 66 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0483) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -73:sc= 1.57 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0.0743 USER MOD Single : A 86 MET CE :methyl -117:sc=-0.000913 (180deg=-0.161) USER MOD Single : A 87 SER OG : rot 73:sc= 0.546 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 133:sc= 1.04 USER MOD Single : B 157 THR OG1 : rot -88:sc= 1.18 USER MOD Single : B 159 LYS NZ :NH3+ 173:sc= 0.785 (180deg=0.747) USER MOD Single : B 162 CYS SG : rot 160:sc= -0.573 USER MOD Single : B 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.667 4.380 7.562 1.00 0.00 N ATOM 2 CA MET A 1 0.089 3.537 8.508 1.00 0.00 C ATOM 3 C MET A 1 1.034 2.580 7.779 1.00 0.00 C ATOM 4 O MET A 1 2.164 2.373 8.214 1.00 0.00 O ATOM 5 CB MET A 1 -0.834 2.806 9.495 1.00 0.00 C ATOM 6 CG MET A 1 -1.962 1.999 8.836 1.00 0.00 C ATOM 7 SD MET A 1 -3.119 1.203 9.982 1.00 0.00 S ATOM 8 CE MET A 1 -2.039 -0.002 10.785 1.00 0.00 C ATOM 0 H1 MET A 1 -1.285 5.028 8.091 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.003 4.931 6.982 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.247 3.776 6.945 1.00 0.00 H new ATOM 0 HA MET A 1 0.712 4.203 9.105 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.232 2.133 10.105 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.276 3.539 10.170 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.525 2.663 8.180 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.515 1.231 8.205 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.636 -0.663 11.413 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.523 -0.590 10.026 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.306 0.520 11.401 1.00 0.00 H new ATOM 20 N SER A 2 0.578 2.006 6.664 1.00 0.00 N ATOM 21 CA SER A 2 1.281 0.992 5.893 1.00 0.00 C ATOM 22 C SER A 2 2.459 1.571 5.095 1.00 0.00 C ATOM 23 O SER A 2 2.507 1.429 3.875 1.00 0.00 O ATOM 24 CB SER A 2 0.254 0.324 4.970 1.00 0.00 C ATOM 25 OG SER A 2 -0.950 0.102 5.686 1.00 0.00 O ATOM 0 H SER A 2 -0.328 2.248 6.262 1.00 0.00 H new ATOM 0 HA SER A 2 1.723 0.261 6.570 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.063 0.956 4.103 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.646 -0.621 4.595 1.00 0.00 H new ATOM 0 HG SER A 2 -1.607 -0.323 5.097 1.00 0.00 H new ATOM 31 N GLN A 3 3.409 2.211 5.777 1.00 0.00 N ATOM 32 CA GLN A 3 4.608 2.804 5.208 1.00 0.00 C ATOM 33 C GLN A 3 5.760 2.340 6.098 1.00 0.00 C ATOM 34 O GLN A 3 5.827 2.748 7.252 1.00 0.00 O ATOM 35 CB GLN A 3 4.448 4.333 5.222 1.00 0.00 C ATOM 36 CG GLN A 3 5.461 5.075 4.344 1.00 0.00 C ATOM 37 CD GLN A 3 5.271 6.584 4.488 1.00 0.00 C ATOM 38 OE1 GLN A 3 4.481 7.184 3.767 1.00 0.00 O ATOM 39 NE2 GLN A 3 5.969 7.204 5.433 1.00 0.00 N ATOM 0 H GLN A 3 3.356 2.333 6.788 1.00 0.00 H new ATOM 0 HA GLN A 3 4.792 2.507 4.176 1.00 0.00 H new ATOM 0 HB2 GLN A 3 3.441 4.585 4.889 1.00 0.00 H new ATOM 0 HB3 GLN A 3 4.543 4.688 6.248 1.00 0.00 H new ATOM 0 HG2 GLN A 3 6.475 4.799 4.632 1.00 0.00 H new ATOM 0 HG3 GLN A 3 5.335 4.782 3.302 1.00 0.00 H new ATOM 0 HE21 GLN A 3 6.618 6.676 6.016 1.00 0.00 H new ATOM 0 HE22 GLN A 3 5.856 8.208 5.575 1.00 0.00 H new ATOM 48 N ASP A 4 6.634 1.461 5.594 1.00 0.00 N ATOM 49 CA ASP A 4 7.651 0.770 6.393 1.00 0.00 C ATOM 50 C ASP A 4 8.632 1.705 7.106 1.00 0.00 C ATOM 51 O ASP A 4 9.288 1.283 8.056 1.00 0.00 O ATOM 52 CB ASP A 4 8.397 -0.233 5.501 1.00 0.00 C ATOM 53 CG ASP A 4 9.377 -1.087 6.302 1.00 0.00 C ATOM 54 OD1 ASP A 4 8.889 -1.849 7.165 1.00 0.00 O ATOM 55 OD2 ASP A 4 10.591 -0.969 6.031 1.00 0.00 O ATOM 0 H ASP A 4 6.654 1.207 4.606 1.00 0.00 H new ATOM 0 HA ASP A 4 7.126 0.250 7.194 1.00 0.00 H new ATOM 0 HB2 ASP A 4 7.676 -0.880 5.001 1.00 0.00 H new ATOM 0 HB3 ASP A 4 8.937 0.305 4.722 1.00 0.00 H new ATOM 60 N PHE A 5 8.735 2.959 6.668 1.00 0.00 N ATOM 61 CA PHE A 5 9.590 3.961 7.279 1.00 0.00 C ATOM 62 C PHE A 5 8.827 5.276 7.387 1.00 0.00 C ATOM 63 O PHE A 5 7.904 5.533 6.616 1.00 0.00 O ATOM 64 CB PHE A 5 10.863 4.126 6.443 1.00 0.00 C ATOM 65 CG PHE A 5 12.060 3.373 6.988 1.00 0.00 C ATOM 66 CD1 PHE A 5 12.205 1.997 6.736 1.00 0.00 C ATOM 67 CD2 PHE A 5 13.029 4.049 7.749 1.00 0.00 C ATOM 68 CE1 PHE A 5 13.336 1.310 7.208 1.00 0.00 C ATOM 69 CE2 PHE A 5 14.169 3.368 8.209 1.00 0.00 C ATOM 70 CZ PHE A 5 14.333 2.002 7.920 1.00 0.00 C ATOM 0 H PHE A 5 8.214 3.308 5.863 1.00 0.00 H new ATOM 0 HA PHE A 5 9.879 3.647 8.282 1.00 0.00 H new ATOM 0 HB2 PHE A 5 10.665 3.786 5.427 1.00 0.00 H new ATOM 0 HB3 PHE A 5 11.110 5.186 6.382 1.00 0.00 H new ATOM 0 HD1 PHE A 5 11.446 1.468 6.179 1.00 0.00 H new ATOM 0 HD2 PHE A 5 12.897 5.095 7.981 1.00 0.00 H new ATOM 0 HE1 PHE A 5 13.440 0.251 7.024 1.00 0.00 H new ATOM 0 HE2 PHE A 5 14.918 3.893 8.783 1.00 0.00 H new ATOM 0 HZ PHE A 5 15.224 1.484 8.244 1.00 0.00 H new ATOM 80 N VAL A 6 9.243 6.099 8.345 1.00 0.00 N ATOM 81 CA VAL A 6 8.762 7.441 8.614 1.00 0.00 C ATOM 82 C VAL A 6 9.998 8.277 8.963 1.00 0.00 C ATOM 83 O VAL A 6 11.116 7.763 8.886 1.00 0.00 O ATOM 84 CB VAL A 6 7.694 7.398 9.713 1.00 0.00 C ATOM 85 CG1 VAL A 6 6.424 6.691 9.226 1.00 0.00 C ATOM 86 CG2 VAL A 6 8.194 6.693 10.972 1.00 0.00 C ATOM 0 H VAL A 6 9.977 5.822 8.997 1.00 0.00 H new ATOM 0 HA VAL A 6 8.265 7.900 7.759 1.00 0.00 H new ATOM 0 HB VAL A 6 7.467 8.436 9.957 1.00 0.00 H new ATOM 0 HG11 VAL A 6 5.686 6.676 10.028 1.00 0.00 H new ATOM 0 HG12 VAL A 6 6.017 7.225 8.367 1.00 0.00 H new ATOM 0 HG13 VAL A 6 6.665 5.668 8.936 1.00 0.00 H new ATOM 0 HG21 VAL A 6 7.404 6.686 11.723 1.00 0.00 H new ATOM 0 HG22 VAL A 6 8.472 5.668 10.729 1.00 0.00 H new ATOM 0 HG23 VAL A 6 9.063 7.221 11.364 1.00 0.00 H new ATOM 96 N THR A 7 9.862 9.567 9.275 1.00 0.00 N ATOM 97 CA THR A 7 11.015 10.448 9.389 1.00 0.00 C ATOM 98 C THR A 7 10.812 11.590 10.388 1.00 0.00 C ATOM 99 O THR A 7 9.772 12.252 10.405 1.00 0.00 O ATOM 100 CB THR A 7 11.357 10.973 7.982 1.00 0.00 C ATOM 101 OG1 THR A 7 11.490 9.896 7.071 1.00 0.00 O ATOM 102 CG2 THR A 7 12.658 11.775 7.930 1.00 0.00 C ATOM 0 H THR A 7 8.965 10.020 9.452 1.00 0.00 H new ATOM 0 HA THR A 7 11.850 9.876 9.792 1.00 0.00 H new ATOM 0 HB THR A 7 10.532 11.632 7.712 1.00 0.00 H new ATOM 0 HG1 THR A 7 11.706 10.245 6.181 1.00 0.00 H new ATOM 0 HG21 THR A 7 12.836 12.113 6.909 1.00 0.00 H new ATOM 0 HG22 THR A 7 12.580 12.639 8.590 1.00 0.00 H new ATOM 0 HG23 THR A 7 13.487 11.145 8.253 1.00 0.00 H new ATOM 110 N LEU A 8 11.839 11.821 11.207 1.00 0.00 N ATOM 111 CA LEU A 8 11.963 12.987 12.076 1.00 0.00 C ATOM 112 C LEU A 8 12.960 13.927 11.405 1.00 0.00 C ATOM 113 O LEU A 8 14.014 13.476 10.959 1.00 0.00 O ATOM 114 CB LEU A 8 12.454 12.561 13.469 1.00 0.00 C ATOM 115 CG LEU A 8 11.343 12.472 14.524 1.00 0.00 C ATOM 116 CD1 LEU A 8 10.878 13.860 14.976 1.00 0.00 C ATOM 117 CD2 LEU A 8 10.153 11.648 14.039 1.00 0.00 C ATOM 0 H LEU A 8 12.630 11.182 11.285 1.00 0.00 H new ATOM 0 HA LEU A 8 11.003 13.484 12.215 1.00 0.00 H new ATOM 0 HB2 LEU A 8 12.943 11.590 13.389 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.208 13.271 13.810 1.00 0.00 H new ATOM 0 HG LEU A 8 11.777 11.959 15.382 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.091 13.755 15.723 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.719 14.402 15.409 1.00 0.00 H new ATOM 0 HD13 LEU A 8 10.493 14.412 14.119 1.00 0.00 H new ATOM 0 HD21 LEU A 8 9.392 11.613 14.819 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.734 12.107 13.144 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.482 10.635 13.808 1.00 0.00 H new ATOM 129 N VAL A 9 12.617 15.210 11.280 1.00 0.00 N ATOM 130 CA VAL A 9 13.381 16.177 10.507 1.00 0.00 C ATOM 131 C VAL A 9 13.847 17.311 11.432 1.00 0.00 C ATOM 132 O VAL A 9 13.053 17.836 12.212 1.00 0.00 O ATOM 133 CB VAL A 9 12.528 16.638 9.314 1.00 0.00 C ATOM 134 CG1 VAL A 9 13.232 17.726 8.503 1.00 0.00 C ATOM 135 CG2 VAL A 9 12.183 15.465 8.390 1.00 0.00 C ATOM 0 H VAL A 9 11.788 15.607 11.721 1.00 0.00 H new ATOM 0 HA VAL A 9 14.288 15.741 10.089 1.00 0.00 H new ATOM 0 HB VAL A 9 11.608 17.049 9.730 1.00 0.00 H new ATOM 0 HG11 VAL A 9 12.598 18.026 7.669 1.00 0.00 H new ATOM 0 HG12 VAL A 9 13.424 18.589 9.141 1.00 0.00 H new ATOM 0 HG13 VAL A 9 14.177 17.340 8.120 1.00 0.00 H new ATOM 0 HG21 VAL A 9 11.579 15.824 7.556 1.00 0.00 H new ATOM 0 HG22 VAL A 9 13.102 15.020 8.008 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.622 14.715 8.948 1.00 0.00 H new ATOM 145 N SER A 10 15.138 17.654 11.354 1.00 0.00 N ATOM 146 CA SER A 10 15.854 18.544 12.266 1.00 0.00 C ATOM 147 C SER A 10 16.081 19.932 11.662 1.00 0.00 C ATOM 148 O SER A 10 15.729 20.178 10.506 1.00 0.00 O ATOM 149 CB SER A 10 17.205 17.919 12.653 1.00 0.00 C ATOM 150 OG SER A 10 17.219 16.511 12.486 1.00 0.00 O ATOM 0 H SER A 10 15.741 17.297 10.612 1.00 0.00 H new ATOM 0 HA SER A 10 15.233 18.669 13.153 1.00 0.00 H new ATOM 0 HB2 SER A 10 17.994 18.362 12.045 1.00 0.00 H new ATOM 0 HB3 SER A 10 17.429 18.161 13.692 1.00 0.00 H new ATOM 0 HG SER A 10 17.171 16.294 11.531 1.00 0.00 H new ATOM 156 N LYS A 11 16.713 20.824 12.439 1.00 0.00 N ATOM 157 CA LYS A 11 17.209 22.113 11.968 1.00 0.00 C ATOM 158 C LYS A 11 17.901 21.927 10.614 1.00 0.00 C ATOM 159 O LYS A 11 18.637 20.963 10.423 1.00 0.00 O ATOM 160 CB LYS A 11 18.183 22.704 13.003 1.00 0.00 C ATOM 161 CG LYS A 11 18.620 24.138 12.657 1.00 0.00 C ATOM 162 CD LYS A 11 19.786 24.626 13.531 1.00 0.00 C ATOM 163 CE LYS A 11 19.441 24.768 15.019 1.00 0.00 C ATOM 164 NZ LYS A 11 18.391 25.775 15.250 1.00 0.00 N ATOM 0 H LYS A 11 16.894 20.661 13.429 1.00 0.00 H new ATOM 0 HA LYS A 11 16.377 22.806 11.844 1.00 0.00 H new ATOM 0 HB2 LYS A 11 17.710 22.700 13.985 1.00 0.00 H new ATOM 0 HB3 LYS A 11 19.065 22.067 13.071 1.00 0.00 H new ATOM 0 HG2 LYS A 11 18.914 24.182 11.608 1.00 0.00 H new ATOM 0 HG3 LYS A 11 17.772 24.812 12.779 1.00 0.00 H new ATOM 0 HD2 LYS A 11 20.619 23.930 13.428 1.00 0.00 H new ATOM 0 HD3 LYS A 11 20.128 25.590 13.155 1.00 0.00 H new ATOM 0 HE2 LYS A 11 19.111 23.805 15.408 1.00 0.00 H new ATOM 0 HE3 LYS A 11 20.337 25.045 15.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 18.738 26.491 15.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 18.146 26.234 14.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 17.547 25.312 15.644 1.00 0.00 H new ATOM 178 N ASP A 12 17.625 22.834 9.675 1.00 0.00 N ATOM 179 CA ASP A 12 18.108 22.787 8.297 1.00 0.00 C ATOM 180 C ASP A 12 17.599 21.550 7.548 1.00 0.00 C ATOM 181 O ASP A 12 18.248 21.085 6.617 1.00 0.00 O ATOM 182 CB ASP A 12 19.639 22.911 8.215 1.00 0.00 C ATOM 183 CG ASP A 12 20.188 24.091 9.009 1.00 0.00 C ATOM 184 OD1 ASP A 12 19.599 25.187 8.886 1.00 0.00 O ATOM 185 OD2 ASP A 12 21.180 23.874 9.737 1.00 0.00 O ATOM 0 H ASP A 12 17.039 23.648 9.861 1.00 0.00 H new ATOM 0 HA ASP A 12 17.690 23.659 7.793 1.00 0.00 H new ATOM 0 HB2 ASP A 12 20.092 21.991 8.584 1.00 0.00 H new ATOM 0 HB3 ASP A 12 19.933 23.015 7.171 1.00 0.00 H new ATOM 190 N ASP A 13 16.423 21.040 7.925 1.00 0.00 N ATOM 191 CA ASP A 13 15.697 20.010 7.194 1.00 0.00 C ATOM 192 C ASP A 13 16.475 18.690 7.135 1.00 0.00 C ATOM 193 O ASP A 13 16.431 17.984 6.133 1.00 0.00 O ATOM 194 CB ASP A 13 15.297 20.533 5.802 1.00 0.00 C ATOM 195 CG ASP A 13 14.224 19.674 5.141 1.00 0.00 C ATOM 196 OD1 ASP A 13 13.115 19.606 5.715 1.00 0.00 O ATOM 197 OD2 ASP A 13 14.505 19.120 4.057 1.00 0.00 O ATOM 0 H ASP A 13 15.941 21.344 8.771 1.00 0.00 H new ATOM 0 HA ASP A 13 14.779 19.781 7.736 1.00 0.00 H new ATOM 0 HB2 ASP A 13 14.933 21.557 5.893 1.00 0.00 H new ATOM 0 HB3 ASP A 13 16.179 20.564 5.162 1.00 0.00 H new ATOM 202 N LYS A 14 17.164 18.329 8.222 1.00 0.00 N ATOM 203 CA LYS A 14 18.000 17.132 8.239 1.00 0.00 C ATOM 204 C LYS A 14 17.151 15.938 8.656 1.00 0.00 C ATOM 205 O LYS A 14 16.618 15.913 9.764 1.00 0.00 O ATOM 206 CB LYS A 14 19.135 17.282 9.234 1.00 0.00 C ATOM 207 CG LYS A 14 20.049 18.469 8.930 1.00 0.00 C ATOM 208 CD LYS A 14 20.864 18.638 10.209 1.00 0.00 C ATOM 209 CE LYS A 14 21.859 19.803 10.165 1.00 0.00 C ATOM 210 NZ LYS A 14 22.805 19.684 9.041 1.00 0.00 N ATOM 0 H LYS A 14 17.157 18.850 9.099 1.00 0.00 H new ATOM 0 HA LYS A 14 18.415 16.986 7.242 1.00 0.00 H new ATOM 0 HB2 LYS A 14 18.719 17.399 10.235 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.728 16.367 9.240 1.00 0.00 H new ATOM 0 HG2 LYS A 14 20.690 18.271 8.071 1.00 0.00 H new ATOM 0 HG3 LYS A 14 19.475 19.367 8.700 1.00 0.00 H new ATOM 0 HD2 LYS A 14 20.181 18.788 11.045 1.00 0.00 H new ATOM 0 HD3 LYS A 14 21.410 17.715 10.405 1.00 0.00 H new ATOM 0 HE2 LYS A 14 21.313 20.742 10.080 1.00 0.00 H new ATOM 0 HE3 LYS A 14 22.414 19.841 11.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 23.511 20.446 9.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 23.285 18.763 9.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 22.287 19.760 8.142 1.00 0.00 H new ATOM 224 N GLU A 15 17.055 14.958 7.767 1.00 0.00 N ATOM 225 CA GLU A 15 16.130 13.838 7.860 1.00 0.00 C ATOM 226 C GLU A 15 16.731 12.603 8.538 1.00 0.00 C ATOM 227 O GLU A 15 17.632 11.968 7.999 1.00 0.00 O ATOM 228 CB GLU A 15 15.542 13.503 6.475 1.00 0.00 C ATOM 229 CG GLU A 15 16.547 13.354 5.320 1.00 0.00 C ATOM 230 CD GLU A 15 16.988 14.694 4.737 1.00 0.00 C ATOM 231 OE1 GLU A 15 16.244 15.214 3.878 1.00 0.00 O ATOM 232 OE2 GLU A 15 18.059 15.169 5.173 1.00 0.00 O ATOM 0 H GLU A 15 17.640 14.921 6.932 1.00 0.00 H new ATOM 0 HA GLU A 15 15.318 14.157 8.513 1.00 0.00 H new ATOM 0 HB2 GLU A 15 14.979 12.573 6.559 1.00 0.00 H new ATOM 0 HB3 GLU A 15 14.830 14.284 6.209 1.00 0.00 H new ATOM 0 HG2 GLU A 15 17.424 12.813 5.676 1.00 0.00 H new ATOM 0 HG3 GLU A 15 16.098 12.751 4.531 1.00 0.00 H new ATOM 239 N TYR A 16 16.194 12.241 9.705 1.00 0.00 N ATOM 240 CA TYR A 16 16.466 10.988 10.390 1.00 0.00 C ATOM 241 C TYR A 16 15.274 10.078 10.105 1.00 0.00 C ATOM 242 O TYR A 16 14.188 10.304 10.642 1.00 0.00 O ATOM 243 CB TYR A 16 16.636 11.233 11.893 1.00 0.00 C ATOM 244 CG TYR A 16 17.967 11.860 12.250 1.00 0.00 C ATOM 245 CD1 TYR A 16 19.082 11.035 12.489 1.00 0.00 C ATOM 246 CD2 TYR A 16 18.120 13.258 12.248 1.00 0.00 C ATOM 247 CE1 TYR A 16 20.332 11.606 12.774 1.00 0.00 C ATOM 248 CE2 TYR A 16 19.374 13.827 12.537 1.00 0.00 C ATOM 249 CZ TYR A 16 20.467 13.002 12.845 1.00 0.00 C ATOM 250 OH TYR A 16 21.649 13.547 13.251 1.00 0.00 O ATOM 0 H TYR A 16 15.537 12.835 10.211 1.00 0.00 H new ATOM 0 HA TYR A 16 17.391 10.529 10.041 1.00 0.00 H new ATOM 0 HB2 TYR A 16 15.832 11.881 12.242 1.00 0.00 H new ATOM 0 HB3 TYR A 16 16.535 10.286 12.422 1.00 0.00 H new ATOM 0 HD1 TYR A 16 18.976 9.961 12.453 1.00 0.00 H new ATOM 0 HD2 TYR A 16 17.276 13.894 12.025 1.00 0.00 H new ATOM 0 HE1 TYR A 16 21.190 10.972 12.939 1.00 0.00 H new ATOM 0 HE2 TYR A 16 19.496 14.900 12.522 1.00 0.00 H new ATOM 0 HH TYR A 16 22.186 12.864 13.704 1.00 0.00 H new ATOM 260 N GLU A 17 15.455 9.091 9.223 1.00 0.00 N ATOM 261 CA GLU A 17 14.398 8.176 8.814 1.00 0.00 C ATOM 262 C GLU A 17 14.363 6.964 9.750 1.00 0.00 C ATOM 263 O GLU A 17 15.383 6.305 9.939 1.00 0.00 O ATOM 264 CB GLU A 17 14.539 7.811 7.327 1.00 0.00 C ATOM 265 CG GLU A 17 15.860 7.127 6.948 1.00 0.00 C ATOM 266 CD GLU A 17 15.894 6.804 5.457 1.00 0.00 C ATOM 267 OE1 GLU A 17 16.224 7.729 4.685 1.00 0.00 O ATOM 268 OE2 GLU A 17 15.572 5.644 5.118 1.00 0.00 O ATOM 0 H GLU A 17 16.351 8.907 8.771 1.00 0.00 H new ATOM 0 HA GLU A 17 13.428 8.665 8.906 1.00 0.00 H new ATOM 0 HB2 GLU A 17 13.715 7.154 7.050 1.00 0.00 H new ATOM 0 HB3 GLU A 17 14.435 8.720 6.734 1.00 0.00 H new ATOM 0 HG2 GLU A 17 16.697 7.776 7.203 1.00 0.00 H new ATOM 0 HG3 GLU A 17 15.979 6.211 7.526 1.00 0.00 H new ATOM 275 N ILE A 18 13.207 6.690 10.364 1.00 0.00 N ATOM 276 CA ILE A 18 13.034 5.628 11.353 1.00 0.00 C ATOM 277 C ILE A 18 12.002 4.618 10.855 1.00 0.00 C ATOM 278 O ILE A 18 11.006 4.997 10.239 1.00 0.00 O ATOM 279 CB ILE A 18 12.616 6.232 12.707 1.00 0.00 C ATOM 280 CG1 ILE A 18 13.639 7.285 13.165 1.00 0.00 C ATOM 281 CG2 ILE A 18 12.481 5.157 13.792 1.00 0.00 C ATOM 282 CD1 ILE A 18 13.049 8.687 13.033 1.00 0.00 C ATOM 0 H ILE A 18 12.350 7.212 10.182 1.00 0.00 H new ATOM 0 HA ILE A 18 13.980 5.106 11.494 1.00 0.00 H new ATOM 0 HB ILE A 18 11.643 6.701 12.562 1.00 0.00 H new ATOM 0 HG12 ILE A 18 13.924 7.099 14.200 1.00 0.00 H new ATOM 0 HG13 ILE A 18 14.546 7.206 12.565 1.00 0.00 H new ATOM 0 HG21 ILE A 18 12.185 5.624 14.732 1.00 0.00 H new ATOM 0 HG22 ILE A 18 11.725 4.431 13.493 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.437 4.651 13.924 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.783 9.423 13.360 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.786 8.875 11.992 1.00 0.00 H new ATOM 0 HD13 ILE A 18 12.155 8.766 13.652 1.00 0.00 H new ATOM 294 N SER A 19 12.242 3.333 11.124 1.00 0.00 N ATOM 295 CA SER A 19 11.342 2.252 10.771 1.00 0.00 C ATOM 296 C SER A 19 9.979 2.418 11.450 1.00 0.00 C ATOM 297 O SER A 19 9.900 2.830 12.606 1.00 0.00 O ATOM 298 CB SER A 19 11.987 0.930 11.192 1.00 0.00 C ATOM 299 OG SER A 19 13.358 0.954 10.844 1.00 0.00 O ATOM 0 H SER A 19 13.085 3.017 11.603 1.00 0.00 H new ATOM 0 HA SER A 19 11.171 2.263 9.694 1.00 0.00 H new ATOM 0 HB2 SER A 19 11.874 0.781 12.266 1.00 0.00 H new ATOM 0 HB3 SER A 19 11.488 0.095 10.700 1.00 0.00 H new ATOM 0 HG SER A 19 13.459 1.311 9.937 1.00 0.00 H new ATOM 305 N ARG A 20 8.911 2.054 10.740 1.00 0.00 N ATOM 306 CA ARG A 20 7.533 2.134 11.212 1.00 0.00 C ATOM 307 C ARG A 20 7.365 1.448 12.568 1.00 0.00 C ATOM 308 O ARG A 20 6.682 1.950 13.459 1.00 0.00 O ATOM 309 CB ARG A 20 6.635 1.474 10.163 1.00 0.00 C ATOM 310 CG ARG A 20 5.126 1.559 10.432 1.00 0.00 C ATOM 311 CD ARG A 20 4.615 2.997 10.567 1.00 0.00 C ATOM 312 NE ARG A 20 4.815 3.518 11.925 1.00 0.00 N ATOM 313 CZ ARG A 20 4.361 4.701 12.361 1.00 0.00 C ATOM 314 NH1 ARG A 20 3.789 5.558 11.511 1.00 0.00 N ATOM 315 NH2 ARG A 20 4.483 5.009 13.652 1.00 0.00 N ATOM 0 H ARG A 20 8.986 1.684 9.792 1.00 0.00 H new ATOM 0 HA ARG A 20 7.256 3.179 11.348 1.00 0.00 H new ATOM 0 HB2 ARG A 20 6.840 1.933 9.196 1.00 0.00 H new ATOM 0 HB3 ARG A 20 6.913 0.423 10.083 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.591 1.065 9.621 1.00 0.00 H new ATOM 0 HG3 ARG A 20 4.895 1.011 11.346 1.00 0.00 H new ATOM 0 HD2 ARG A 20 5.133 3.636 9.852 1.00 0.00 H new ATOM 0 HD3 ARG A 20 3.555 3.032 10.316 1.00 0.00 H new ATOM 0 HE ARG A 20 5.336 2.939 12.583 1.00 0.00 H new ATOM 0 HH11 ARG A 20 3.696 5.313 10.525 1.00 0.00 H new ATOM 0 HH12 ARG A 20 3.445 6.457 11.848 1.00 0.00 H new ATOM 0 HH21 ARG A 20 4.918 4.348 14.295 1.00 0.00 H new ATOM 0 HH22 ARG A 20 4.142 5.906 13.997 1.00 0.00 H new ATOM 329 N SER A 21 7.998 0.283 12.699 1.00 0.00 N ATOM 330 CA SER A 21 8.001 -0.553 13.882 1.00 0.00 C ATOM 331 C SER A 21 8.421 0.259 15.112 1.00 0.00 C ATOM 332 O SER A 21 7.623 0.504 16.010 1.00 0.00 O ATOM 333 CB SER A 21 8.964 -1.706 13.585 1.00 0.00 C ATOM 334 OG SER A 21 10.199 -1.181 13.116 1.00 0.00 O ATOM 0 H SER A 21 8.549 -0.117 11.939 1.00 0.00 H new ATOM 0 HA SER A 21 7.009 -0.943 14.111 1.00 0.00 H new ATOM 0 HB2 SER A 21 9.127 -2.299 14.485 1.00 0.00 H new ATOM 0 HB3 SER A 21 8.532 -2.372 12.838 1.00 0.00 H new ATOM 0 HG SER A 21 10.817 -1.918 12.927 1.00 0.00 H new ATOM 340 N ALA A 22 9.680 0.693 15.124 1.00 0.00 N ATOM 341 CA ALA A 22 10.238 1.627 16.099 1.00 0.00 C ATOM 342 C ALA A 22 9.306 2.826 16.292 1.00 0.00 C ATOM 343 O ALA A 22 8.920 3.157 17.412 1.00 0.00 O ATOM 344 CB ALA A 22 11.626 2.052 15.602 1.00 0.00 C ATOM 0 H ALA A 22 10.364 0.393 14.430 1.00 0.00 H new ATOM 0 HA ALA A 22 10.335 1.152 17.075 1.00 0.00 H new ATOM 0 HB1 ALA A 22 12.068 2.751 16.312 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.265 1.174 15.512 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.532 2.534 14.629 1.00 0.00 H new ATOM 350 N ALA A 23 8.944 3.478 15.187 1.00 0.00 N ATOM 351 CA ALA A 23 8.146 4.690 15.192 1.00 0.00 C ATOM 352 C ALA A 23 6.811 4.521 15.911 1.00 0.00 C ATOM 353 O ALA A 23 6.311 5.487 16.481 1.00 0.00 O ATOM 354 CB ALA A 23 7.917 5.150 13.761 1.00 0.00 C ATOM 0 H ALA A 23 9.205 3.168 14.251 1.00 0.00 H new ATOM 0 HA ALA A 23 8.704 5.444 15.747 1.00 0.00 H new ATOM 0 HB1 ALA A 23 7.318 6.060 13.763 1.00 0.00 H new ATOM 0 HB2 ALA A 23 8.877 5.349 13.285 1.00 0.00 H new ATOM 0 HB3 ALA A 23 7.392 4.371 13.208 1.00 0.00 H new ATOM 360 N MET A 24 6.212 3.327 15.854 1.00 0.00 N ATOM 361 CA MET A 24 4.940 3.017 16.496 1.00 0.00 C ATOM 362 C MET A 24 4.864 3.583 17.918 1.00 0.00 C ATOM 363 O MET A 24 3.845 4.167 18.283 1.00 0.00 O ATOM 364 CB MET A 24 4.705 1.501 16.435 1.00 0.00 C ATOM 365 CG MET A 24 3.290 1.082 16.846 1.00 0.00 C ATOM 366 SD MET A 24 2.943 1.022 18.624 1.00 0.00 S ATOM 367 CE MET A 24 3.961 -0.388 19.115 1.00 0.00 C ATOM 0 H MET A 24 6.610 2.536 15.348 1.00 0.00 H new ATOM 0 HA MET A 24 4.131 3.507 15.955 1.00 0.00 H new ATOM 0 HB2 MET A 24 4.898 1.153 15.420 1.00 0.00 H new ATOM 0 HB3 MET A 24 5.425 1.004 17.085 1.00 0.00 H new ATOM 0 HG2 MET A 24 2.583 1.772 16.384 1.00 0.00 H new ATOM 0 HG3 MET A 24 3.092 0.095 16.427 1.00 0.00 H new ATOM 0 HE1 MET A 24 3.675 -0.712 20.116 1.00 0.00 H new ATOM 0 HE2 MET A 24 3.812 -1.207 18.411 1.00 0.00 H new ATOM 0 HE3 MET A 24 5.011 -0.096 19.115 1.00 0.00 H new ATOM 377 N ILE A 25 5.940 3.466 18.711 1.00 0.00 N ATOM 378 CA ILE A 25 5.896 3.916 20.100 1.00 0.00 C ATOM 379 C ILE A 25 5.973 5.444 20.263 1.00 0.00 C ATOM 380 O ILE A 25 5.965 5.929 21.392 1.00 0.00 O ATOM 381 CB ILE A 25 6.872 3.140 21.007 1.00 0.00 C ATOM 382 CG1 ILE A 25 8.330 3.613 20.913 1.00 0.00 C ATOM 383 CG2 ILE A 25 6.769 1.631 20.742 1.00 0.00 C ATOM 384 CD1 ILE A 25 9.171 3.028 22.050 1.00 0.00 C ATOM 0 H ILE A 25 6.833 3.071 18.417 1.00 0.00 H new ATOM 0 HA ILE A 25 4.899 3.662 20.459 1.00 0.00 H new ATOM 0 HB ILE A 25 6.562 3.353 22.030 1.00 0.00 H new ATOM 0 HG12 ILE A 25 8.752 3.314 19.953 1.00 0.00 H new ATOM 0 HG13 ILE A 25 8.366 4.702 20.952 1.00 0.00 H new ATOM 0 HG21 ILE A 25 7.465 1.099 21.391 1.00 0.00 H new ATOM 0 HG22 ILE A 25 5.753 1.294 20.946 1.00 0.00 H new ATOM 0 HG23 ILE A 25 7.016 1.427 19.700 1.00 0.00 H new ATOM 0 HD11 ILE A 25 10.199 3.379 21.960 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.761 3.348 23.008 1.00 0.00 H new ATOM 0 HD13 ILE A 25 9.153 1.940 21.993 1.00 0.00 H new ATOM 396 N SER A 26 6.032 6.207 19.165 1.00 0.00 N ATOM 397 CA SER A 26 5.943 7.662 19.154 1.00 0.00 C ATOM 398 C SER A 26 4.590 8.082 18.563 1.00 0.00 C ATOM 399 O SER A 26 4.479 8.161 17.336 1.00 0.00 O ATOM 400 CB SER A 26 7.084 8.232 18.312 1.00 0.00 C ATOM 401 OG SER A 26 8.319 7.850 18.876 1.00 0.00 O ATOM 0 H SER A 26 6.147 5.810 18.232 1.00 0.00 H new ATOM 0 HA SER A 26 6.024 8.047 20.171 1.00 0.00 H new ATOM 0 HB2 SER A 26 7.012 7.868 17.287 1.00 0.00 H new ATOM 0 HB3 SER A 26 7.012 9.319 18.270 1.00 0.00 H new ATOM 0 HG SER A 26 9.045 8.340 18.436 1.00 0.00 H new ATOM 407 N PRO A 27 3.575 8.359 19.406 1.00 0.00 N ATOM 408 CA PRO A 27 2.235 8.767 19.006 1.00 0.00 C ATOM 409 C PRO A 27 2.183 9.584 17.717 1.00 0.00 C ATOM 410 O PRO A 27 1.498 9.199 16.775 1.00 0.00 O ATOM 411 CB PRO A 27 1.679 9.538 20.203 1.00 0.00 C ATOM 412 CG PRO A 27 2.287 8.783 21.382 1.00 0.00 C ATOM 413 CD PRO A 27 3.649 8.318 20.861 1.00 0.00 C ATOM 0 HA PRO A 27 1.633 7.892 18.760 1.00 0.00 H new ATOM 0 HB2 PRO A 27 1.982 10.585 20.190 1.00 0.00 H new ATOM 0 HB3 PRO A 27 0.589 9.522 20.227 1.00 0.00 H new ATOM 0 HG2 PRO A 27 2.392 9.426 22.256 1.00 0.00 H new ATOM 0 HG3 PRO A 27 1.664 7.939 21.680 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.445 8.966 21.227 1.00 0.00 H new ATOM 0 HD3 PRO A 27 3.873 7.310 21.209 1.00 0.00 H new ATOM 421 N THR A 28 2.919 10.694 17.654 1.00 0.00 N ATOM 422 CA THR A 28 2.924 11.600 16.518 1.00 0.00 C ATOM 423 C THR A 28 3.122 10.879 15.180 1.00 0.00 C ATOM 424 O THR A 28 2.414 11.172 14.218 1.00 0.00 O ATOM 425 CB THR A 28 4.009 12.652 16.764 1.00 0.00 C ATOM 426 OG1 THR A 28 3.991 12.985 18.138 1.00 0.00 O ATOM 427 CG2 THR A 28 3.768 13.909 15.926 1.00 0.00 C ATOM 0 H THR A 28 3.538 10.989 18.409 1.00 0.00 H new ATOM 0 HA THR A 28 1.947 12.076 16.437 1.00 0.00 H new ATOM 0 HB THR A 28 4.977 12.244 16.474 1.00 0.00 H new ATOM 0 HG1 THR A 28 4.627 13.712 18.307 1.00 0.00 H new ATOM 0 HG21 THR A 28 4.556 14.635 16.125 1.00 0.00 H new ATOM 0 HG22 THR A 28 3.774 13.647 14.868 1.00 0.00 H new ATOM 0 HG23 THR A 28 2.802 14.341 16.188 1.00 0.00 H new ATOM 435 N LEU A 29 4.064 9.931 15.106 1.00 0.00 N ATOM 436 CA LEU A 29 4.330 9.215 13.863 1.00 0.00 C ATOM 437 C LEU A 29 3.185 8.257 13.546 1.00 0.00 C ATOM 438 O LEU A 29 2.870 8.033 12.380 1.00 0.00 O ATOM 439 CB LEU A 29 5.662 8.450 13.937 1.00 0.00 C ATOM 440 CG LEU A 29 6.901 9.365 13.959 1.00 0.00 C ATOM 441 CD1 LEU A 29 8.155 8.565 14.328 1.00 0.00 C ATOM 442 CD2 LEU A 29 7.113 10.065 12.618 1.00 0.00 C ATOM 0 H LEU A 29 4.650 9.646 15.891 1.00 0.00 H new ATOM 0 HA LEU A 29 4.407 9.950 13.061 1.00 0.00 H new ATOM 0 HB2 LEU A 29 5.664 7.828 14.832 1.00 0.00 H new ATOM 0 HB3 LEU A 29 5.733 7.778 13.082 1.00 0.00 H new ATOM 0 HG LEU A 29 6.724 10.129 14.716 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.020 9.228 14.338 1.00 0.00 H new ATOM 0 HD12 LEU A 29 8.026 8.121 15.315 1.00 0.00 H new ATOM 0 HD13 LEU A 29 8.312 7.775 13.593 1.00 0.00 H new ATOM 0 HD21 LEU A 29 7.997 10.701 12.675 1.00 0.00 H new ATOM 0 HD22 LEU A 29 7.253 9.319 11.836 1.00 0.00 H new ATOM 0 HD23 LEU A 29 6.241 10.676 12.385 1.00 0.00 H new ATOM 454 N LYS A 30 2.587 7.658 14.575 1.00 0.00 N ATOM 455 CA LYS A 30 1.463 6.746 14.418 1.00 0.00 C ATOM 456 C LYS A 30 0.186 7.515 14.041 1.00 0.00 C ATOM 457 O LYS A 30 -0.689 6.971 13.372 1.00 0.00 O ATOM 458 CB LYS A 30 1.311 5.957 15.726 1.00 0.00 C ATOM 459 CG LYS A 30 0.443 4.705 15.566 1.00 0.00 C ATOM 460 CD LYS A 30 0.408 3.937 16.893 1.00 0.00 C ATOM 461 CE LYS A 30 -0.358 2.620 16.734 1.00 0.00 C ATOM 462 NZ LYS A 30 -0.322 1.825 17.975 1.00 0.00 N ATOM 0 H LYS A 30 2.873 7.795 15.545 1.00 0.00 H new ATOM 0 HA LYS A 30 1.643 6.046 13.602 1.00 0.00 H new ATOM 0 HB2 LYS A 30 2.298 5.666 16.086 1.00 0.00 H new ATOM 0 HB3 LYS A 30 0.872 6.603 16.486 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.567 4.985 15.268 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.843 4.070 14.776 1.00 0.00 H new ATOM 0 HD2 LYS A 30 1.425 3.734 17.229 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -0.065 4.549 17.661 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -1.393 2.829 16.464 1.00 0.00 H new ATOM 0 HE3 LYS A 30 0.074 2.042 15.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -0.891 0.963 17.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.661 1.562 18.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -0.710 2.387 18.759 1.00 0.00 H new ATOM 476 N ALA A 31 0.072 8.770 14.485 1.00 0.00 N ATOM 477 CA ALA A 31 -1.109 9.605 14.320 1.00 0.00 C ATOM 478 C ALA A 31 -1.078 10.388 13.006 1.00 0.00 C ATOM 479 O ALA A 31 -2.026 10.330 12.225 1.00 0.00 O ATOM 480 CB ALA A 31 -1.220 10.557 15.516 1.00 0.00 C ATOM 0 H ALA A 31 0.826 9.242 14.984 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.986 8.959 14.280 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.103 11.186 15.400 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.306 9.978 16.435 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -0.331 11.185 15.565 1.00 0.00 H new ATOM 486 N MET A 32 -0.017 11.159 12.750 1.00 0.00 N ATOM 487 CA MET A 32 0.011 12.078 11.614 1.00 0.00 C ATOM 488 C MET A 32 -0.192 11.339 10.289 1.00 0.00 C ATOM 489 O MET A 32 -0.930 11.802 9.420 1.00 0.00 O ATOM 490 CB MET A 32 1.313 12.887 11.617 1.00 0.00 C ATOM 491 CG MET A 32 1.321 13.944 12.729 1.00 0.00 C ATOM 492 SD MET A 32 0.117 15.286 12.525 1.00 0.00 S ATOM 493 CE MET A 32 0.500 16.275 13.986 1.00 0.00 C ATOM 0 H MET A 32 0.832 11.163 13.315 1.00 0.00 H new ATOM 0 HA MET A 32 -0.821 12.774 11.717 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.160 12.213 11.749 1.00 0.00 H new ATOM 0 HB3 MET A 32 1.441 13.374 10.650 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.131 13.448 13.681 1.00 0.00 H new ATOM 0 HG3 MET A 32 2.319 14.378 12.789 1.00 0.00 H new ATOM 0 HE1 MET A 32 -0.153 17.147 14.017 1.00 0.00 H new ATOM 0 HE2 MET A 32 0.346 15.674 14.882 1.00 0.00 H new ATOM 0 HE3 MET A 32 1.539 16.602 13.942 1.00 0.00 H new ATOM 503 N ILE A 33 0.394 10.146 10.182 1.00 0.00 N ATOM 504 CA ILE A 33 0.257 9.255 9.035 1.00 0.00 C ATOM 505 C ILE A 33 -1.188 8.783 8.791 1.00 0.00 C ATOM 506 O ILE A 33 -1.480 8.234 7.733 1.00 0.00 O ATOM 507 CB ILE A 33 1.231 8.082 9.232 1.00 0.00 C ATOM 508 CG1 ILE A 33 1.520 7.366 7.907 1.00 0.00 C ATOM 509 CG2 ILE A 33 0.689 7.110 10.289 1.00 0.00 C ATOM 510 CD1 ILE A 33 2.701 6.410 8.051 1.00 0.00 C ATOM 0 H ILE A 33 0.994 9.764 10.913 1.00 0.00 H new ATOM 0 HA ILE A 33 0.510 9.805 8.129 1.00 0.00 H new ATOM 0 HB ILE A 33 2.179 8.482 9.592 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.637 6.813 7.587 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.734 8.101 7.131 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.389 6.285 10.418 1.00 0.00 H new ATOM 0 HG22 ILE A 33 0.568 7.634 11.237 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.276 6.720 9.964 1.00 0.00 H new ATOM 0 HD11 ILE A 33 2.886 5.914 7.098 1.00 0.00 H new ATOM 0 HD12 ILE A 33 3.588 6.970 8.347 1.00 0.00 H new ATOM 0 HD13 ILE A 33 2.473 5.662 8.811 1.00 0.00 H new ATOM 522 N GLU A 34 -2.083 9.000 9.759 1.00 0.00 N ATOM 523 CA GLU A 34 -3.511 8.707 9.691 1.00 0.00 C ATOM 524 C GLU A 34 -4.316 10.007 9.595 1.00 0.00 C ATOM 525 O GLU A 34 -5.402 10.009 9.021 1.00 0.00 O ATOM 526 CB GLU A 34 -3.952 7.922 10.937 1.00 0.00 C ATOM 527 CG GLU A 34 -3.199 6.599 11.134 1.00 0.00 C ATOM 528 CD GLU A 34 -3.486 5.602 10.019 1.00 0.00 C ATOM 529 OE1 GLU A 34 -4.481 4.859 10.161 1.00 0.00 O ATOM 530 OE2 GLU A 34 -2.709 5.604 9.040 1.00 0.00 O ATOM 0 H GLU A 34 -1.814 9.406 10.655 1.00 0.00 H new ATOM 0 HA GLU A 34 -3.697 8.104 8.802 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -3.807 8.546 11.819 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -5.020 7.714 10.865 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -2.128 6.796 11.176 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -3.481 6.162 12.092 1.00 0.00 H new ATOM 537 N GLY A 35 -3.808 11.096 10.185 1.00 0.00 N ATOM 538 CA GLY A 35 -4.479 12.388 10.213 1.00 0.00 C ATOM 539 C GLY A 35 -4.295 13.131 8.885 1.00 0.00 C ATOM 540 O GLY A 35 -4.861 12.710 7.877 1.00 0.00 O ATOM 0 H GLY A 35 -2.906 11.097 10.661 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.542 12.246 10.410 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.081 12.991 11.029 1.00 0.00 H new ATOM 544 N PRO A 36 -3.517 14.224 8.828 1.00 0.00 N ATOM 545 CA PRO A 36 -3.279 14.955 7.589 1.00 0.00 C ATOM 546 C PRO A 36 -2.257 14.205 6.722 1.00 0.00 C ATOM 547 O PRO A 36 -1.246 14.758 6.288 1.00 0.00 O ATOM 548 CB PRO A 36 -2.805 16.340 8.043 1.00 0.00 C ATOM 549 CG PRO A 36 -2.068 16.044 9.348 1.00 0.00 C ATOM 550 CD PRO A 36 -2.863 14.882 9.948 1.00 0.00 C ATOM 0 HA PRO A 36 -4.162 15.049 6.957 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.149 16.803 7.306 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.641 17.021 8.198 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.028 15.770 9.169 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.060 16.910 10.010 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -2.206 14.191 10.477 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.595 15.242 10.671 1.00 0.00 H new ATOM 558 N PHE A 37 -2.523 12.930 6.438 1.00 0.00 N ATOM 559 CA PHE A 37 -1.575 12.031 5.795 1.00 0.00 C ATOM 560 C PHE A 37 -1.354 12.385 4.333 1.00 0.00 C ATOM 561 O PHE A 37 -0.382 11.935 3.738 1.00 0.00 O ATOM 562 CB PHE A 37 -2.065 10.589 5.937 1.00 0.00 C ATOM 563 CG PHE A 37 -3.260 10.230 5.069 1.00 0.00 C ATOM 564 CD1 PHE A 37 -3.068 9.834 3.730 1.00 0.00 C ATOM 565 CD2 PHE A 37 -4.566 10.298 5.590 1.00 0.00 C ATOM 566 CE1 PHE A 37 -4.174 9.558 2.908 1.00 0.00 C ATOM 567 CE2 PHE A 37 -5.671 10.010 4.771 1.00 0.00 C ATOM 568 CZ PHE A 37 -5.477 9.646 3.428 1.00 0.00 C ATOM 0 H PHE A 37 -3.418 12.490 6.653 1.00 0.00 H new ATOM 0 HA PHE A 37 -0.612 12.139 6.293 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -1.243 9.916 5.694 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -2.326 10.410 6.980 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -2.067 9.742 3.334 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -4.719 10.573 6.623 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -4.023 9.278 1.876 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -6.671 10.069 5.175 1.00 0.00 H new ATOM 0 HZ PHE A 37 -6.327 9.434 2.796 1.00 0.00 H new ATOM 578 N ARG A 38 -2.230 13.214 3.761 1.00 0.00 N ATOM 579 CA ARG A 38 -2.000 13.793 2.447 1.00 0.00 C ATOM 580 C ARG A 38 -0.739 14.669 2.436 1.00 0.00 C ATOM 581 O ARG A 38 -0.269 15.026 1.358 1.00 0.00 O ATOM 582 CB ARG A 38 -3.240 14.526 1.899 1.00 0.00 C ATOM 583 CG ARG A 38 -4.263 15.055 2.916 1.00 0.00 C ATOM 584 CD ARG A 38 -3.738 16.181 3.813 1.00 0.00 C ATOM 585 NE ARG A 38 -4.772 16.547 4.790 1.00 0.00 N ATOM 586 CZ ARG A 38 -4.798 17.652 5.547 1.00 0.00 C ATOM 587 NH1 ARG A 38 -3.827 18.569 5.474 1.00 0.00 N ATOM 588 NH2 ARG A 38 -5.816 17.836 6.393 1.00 0.00 N ATOM 0 H ARG A 38 -3.109 13.497 4.195 1.00 0.00 H new ATOM 0 HA ARG A 38 -1.820 12.968 1.758 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -2.894 15.369 1.301 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -3.759 13.847 1.223 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -5.140 15.414 2.378 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -4.592 14.228 3.546 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -2.833 15.859 4.328 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -3.470 17.048 3.209 1.00 0.00 H new ATOM 0 HE ARG A 38 -5.548 15.895 4.903 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -3.046 18.435 4.832 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -3.868 19.403 6.060 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -6.559 17.140 6.456 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -5.850 18.672 6.976 1.00 0.00 H new ATOM 602 N GLU A 39 -0.172 14.995 3.607 1.00 0.00 N ATOM 603 CA GLU A 39 1.110 15.677 3.694 1.00 0.00 C ATOM 604 C GLU A 39 2.000 15.026 4.755 1.00 0.00 C ATOM 605 O GLU A 39 3.123 14.616 4.457 1.00 0.00 O ATOM 606 CB GLU A 39 0.898 17.187 3.880 1.00 0.00 C ATOM 607 CG GLU A 39 0.044 17.573 5.093 1.00 0.00 C ATOM 608 CD GLU A 39 -0.350 19.042 5.028 1.00 0.00 C ATOM 609 OE1 GLU A 39 -1.398 19.307 4.401 1.00 0.00 O ATOM 610 OE2 GLU A 39 0.402 19.865 5.591 1.00 0.00 O ATOM 0 H GLU A 39 -0.594 14.790 4.513 1.00 0.00 H new ATOM 0 HA GLU A 39 1.654 15.567 2.756 1.00 0.00 H new ATOM 0 HB2 GLU A 39 1.872 17.668 3.972 1.00 0.00 H new ATOM 0 HB3 GLU A 39 0.429 17.587 2.981 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.851 16.952 5.126 1.00 0.00 H new ATOM 0 HG3 GLU A 39 0.599 17.381 6.011 1.00 0.00 H new ATOM 617 N SER A 40 1.515 14.885 5.987 1.00 0.00 N ATOM 618 CA SER A 40 2.333 14.459 7.109 1.00 0.00 C ATOM 619 C SER A 40 2.356 12.937 7.193 1.00 0.00 C ATOM 620 O SER A 40 2.024 12.367 8.230 1.00 0.00 O ATOM 621 CB SER A 40 1.796 15.084 8.399 1.00 0.00 C ATOM 622 OG SER A 40 1.628 16.480 8.235 1.00 0.00 O ATOM 0 H SER A 40 0.541 15.065 6.231 1.00 0.00 H new ATOM 0 HA SER A 40 3.359 14.798 6.966 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.844 14.625 8.665 1.00 0.00 H new ATOM 0 HB3 SER A 40 2.485 14.888 9.221 1.00 0.00 H new ATOM 0 HG SER A 40 1.283 16.868 9.066 1.00 0.00 H new ATOM 628 N LYS A 41 2.771 12.277 6.110 1.00 0.00 N ATOM 629 CA LYS A 41 2.871 10.821 6.043 1.00 0.00 C ATOM 630 C LYS A 41 4.090 10.320 6.823 1.00 0.00 C ATOM 631 O LYS A 41 5.019 9.733 6.269 1.00 0.00 O ATOM 632 CB LYS A 41 2.820 10.348 4.588 1.00 0.00 C ATOM 633 CG LYS A 41 3.928 10.918 3.687 1.00 0.00 C ATOM 634 CD LYS A 41 3.430 10.972 2.239 1.00 0.00 C ATOM 635 CE LYS A 41 2.502 12.173 1.996 1.00 0.00 C ATOM 636 NZ LYS A 41 3.256 13.431 1.866 1.00 0.00 N ATOM 0 H LYS A 41 3.049 12.745 5.247 1.00 0.00 H new ATOM 0 HA LYS A 41 2.008 10.373 6.535 1.00 0.00 H new ATOM 0 HB2 LYS A 41 2.881 9.260 4.572 1.00 0.00 H new ATOM 0 HB3 LYS A 41 1.852 10.619 4.166 1.00 0.00 H new ATOM 0 HG2 LYS A 41 4.208 11.916 4.024 1.00 0.00 H new ATOM 0 HG3 LYS A 41 4.821 10.297 3.753 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.284 11.030 1.564 1.00 0.00 H new ATOM 0 HD3 LYS A 41 2.899 10.050 2.003 1.00 0.00 H new ATOM 0 HE2 LYS A 41 1.919 12.004 1.091 1.00 0.00 H new ATOM 0 HE3 LYS A 41 1.794 12.257 2.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.815 14.026 1.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 3.248 13.936 2.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 4.238 13.221 1.596 1.00 0.00 H new ATOM 650 N GLY A 42 4.079 10.577 8.130 1.00 0.00 N ATOM 651 CA GLY A 42 5.191 10.310 9.016 1.00 0.00 C ATOM 652 C GLY A 42 6.437 11.071 8.567 1.00 0.00 C ATOM 653 O GLY A 42 7.474 10.462 8.328 1.00 0.00 O ATOM 0 H GLY A 42 3.274 10.986 8.605 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.929 10.600 10.033 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.399 9.240 9.033 1.00 0.00 H new ATOM 657 N ARG A 43 6.345 12.400 8.475 1.00 0.00 N ATOM 658 CA ARG A 43 7.487 13.282 8.271 1.00 0.00 C ATOM 659 C ARG A 43 7.299 14.473 9.208 1.00 0.00 C ATOM 660 O ARG A 43 6.478 15.339 8.913 1.00 0.00 O ATOM 661 CB ARG A 43 7.603 13.706 6.801 1.00 0.00 C ATOM 662 CG ARG A 43 8.881 14.535 6.601 1.00 0.00 C ATOM 663 CD ARG A 43 9.134 14.819 5.115 1.00 0.00 C ATOM 664 NE ARG A 43 10.456 15.425 4.898 1.00 0.00 N ATOM 665 CZ ARG A 43 10.771 16.712 5.108 1.00 0.00 C ATOM 666 NH1 ARG A 43 9.847 17.575 5.542 1.00 0.00 N ATOM 667 NH2 ARG A 43 12.022 17.131 4.893 1.00 0.00 N ATOM 0 H ARG A 43 5.457 12.898 8.542 1.00 0.00 H new ATOM 0 HA ARG A 43 8.423 12.774 8.501 1.00 0.00 H new ATOM 0 HB2 ARG A 43 7.625 12.825 6.159 1.00 0.00 H new ATOM 0 HB3 ARG A 43 6.730 14.290 6.511 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.795 15.476 7.144 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.733 14.001 7.022 1.00 0.00 H new ATOM 0 HD2 ARG A 43 9.061 13.890 4.549 1.00 0.00 H new ATOM 0 HD3 ARG A 43 8.360 15.486 4.734 1.00 0.00 H new ATOM 0 HE ARG A 43 11.198 14.814 4.558 1.00 0.00 H new ATOM 0 HH11 ARG A 43 8.894 17.257 5.716 1.00 0.00 H new ATOM 0 HH12 ARG A 43 10.095 18.552 5.699 1.00 0.00 H new ATOM 0 HH21 ARG A 43 12.732 16.473 4.571 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.267 18.109 5.051 1.00 0.00 H new ATOM 681 N ILE A 44 7.994 14.489 10.350 1.00 0.00 N ATOM 682 CA ILE A 44 7.730 15.456 11.412 1.00 0.00 C ATOM 683 C ILE A 44 8.877 16.473 11.509 1.00 0.00 C ATOM 684 O ILE A 44 10.010 16.107 11.824 1.00 0.00 O ATOM 685 CB ILE A 44 7.479 14.717 12.739 1.00 0.00 C ATOM 686 CG1 ILE A 44 6.533 13.509 12.602 1.00 0.00 C ATOM 687 CG2 ILE A 44 6.940 15.697 13.786 1.00 0.00 C ATOM 688 CD1 ILE A 44 5.125 13.832 12.089 1.00 0.00 C ATOM 0 H ILE A 44 8.749 13.836 10.560 1.00 0.00 H new ATOM 0 HA ILE A 44 6.828 16.022 11.179 1.00 0.00 H new ATOM 0 HB ILE A 44 8.440 14.315 13.059 1.00 0.00 H new ATOM 0 HG12 ILE A 44 6.990 12.786 11.927 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.445 13.026 13.575 1.00 0.00 H new ATOM 0 HG21 ILE A 44 6.764 15.168 14.723 1.00 0.00 H new ATOM 0 HG22 ILE A 44 7.668 16.492 13.949 1.00 0.00 H new ATOM 0 HG23 ILE A 44 6.004 16.129 13.432 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.540 12.914 12.029 1.00 0.00 H new ATOM 0 HD12 ILE A 44 4.639 14.528 12.773 1.00 0.00 H new ATOM 0 HD13 ILE A 44 5.193 14.284 11.099 1.00 0.00 H new ATOM 700 N GLU A 45 8.585 17.745 11.218 1.00 0.00 N ATOM 701 CA GLU A 45 9.578 18.802 11.093 1.00 0.00 C ATOM 702 C GLU A 45 9.847 19.553 12.396 1.00 0.00 C ATOM 703 O GLU A 45 9.289 20.626 12.619 1.00 0.00 O ATOM 704 CB GLU A 45 9.175 19.781 9.982 1.00 0.00 C ATOM 705 CG GLU A 45 9.194 19.135 8.591 1.00 0.00 C ATOM 706 CD GLU A 45 9.182 20.202 7.500 1.00 0.00 C ATOM 707 OE1 GLU A 45 8.284 21.068 7.560 1.00 0.00 O ATOM 708 OE2 GLU A 45 10.081 20.141 6.632 1.00 0.00 O ATOM 0 H GLU A 45 7.631 18.069 11.061 1.00 0.00 H new ATOM 0 HA GLU A 45 10.515 18.310 10.831 1.00 0.00 H new ATOM 0 HB2 GLU A 45 8.176 20.165 10.186 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.853 20.635 9.991 1.00 0.00 H new ATOM 0 HG2 GLU A 45 10.082 18.511 8.487 1.00 0.00 H new ATOM 0 HG3 GLU A 45 8.329 18.481 8.476 1.00 0.00 H new ATOM 715 N LEU A 46 10.788 19.068 13.206 1.00 0.00 N ATOM 716 CA LEU A 46 11.293 19.827 14.342 1.00 0.00 C ATOM 717 C LEU A 46 12.455 20.640 13.775 1.00 0.00 C ATOM 718 O LEU A 46 13.603 20.509 14.208 1.00 0.00 O ATOM 719 CB LEU A 46 11.754 18.899 15.476 1.00 0.00 C ATOM 720 CG LEU A 46 10.630 18.261 16.308 1.00 0.00 C ATOM 721 CD1 LEU A 46 9.761 19.313 17.007 1.00 0.00 C ATOM 722 CD2 LEU A 46 9.752 17.331 15.472 1.00 0.00 C ATOM 0 H LEU A 46 11.215 18.149 13.093 1.00 0.00 H new ATOM 0 HA LEU A 46 10.527 20.463 14.785 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.361 18.102 15.046 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.401 19.466 16.146 1.00 0.00 H new ATOM 0 HG LEU A 46 11.126 17.665 17.074 1.00 0.00 H new ATOM 0 HD11 LEU A 46 8.980 18.816 17.583 1.00 0.00 H new ATOM 0 HD12 LEU A 46 10.380 19.911 17.676 1.00 0.00 H new ATOM 0 HD13 LEU A 46 9.303 19.962 16.260 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.972 16.903 16.102 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.294 17.896 14.660 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.363 16.530 15.057 1.00 0.00 H new ATOM 734 N LYS A 47 12.138 21.480 12.783 1.00 0.00 N ATOM 735 CA LYS A 47 13.093 22.193 11.946 1.00 0.00 C ATOM 736 C LYS A 47 13.687 23.385 12.699 1.00 0.00 C ATOM 737 O LYS A 47 13.553 24.544 12.308 1.00 0.00 O ATOM 738 CB LYS A 47 12.410 22.537 10.615 1.00 0.00 C ATOM 739 CG LYS A 47 13.387 23.029 9.538 1.00 0.00 C ATOM 740 CD LYS A 47 12.861 22.734 8.125 1.00 0.00 C ATOM 741 CE LYS A 47 11.491 23.370 7.855 1.00 0.00 C ATOM 742 NZ LYS A 47 11.002 23.026 6.508 1.00 0.00 N ATOM 0 H LYS A 47 11.170 21.686 12.537 1.00 0.00 H new ATOM 0 HA LYS A 47 13.955 21.571 11.704 1.00 0.00 H new ATOM 0 HB2 LYS A 47 11.887 21.655 10.245 1.00 0.00 H new ATOM 0 HB3 LYS A 47 11.656 23.305 10.790 1.00 0.00 H new ATOM 0 HG2 LYS A 47 13.546 24.101 9.652 1.00 0.00 H new ATOM 0 HG3 LYS A 47 14.355 22.547 9.675 1.00 0.00 H new ATOM 0 HD2 LYS A 47 13.578 23.102 7.391 1.00 0.00 H new ATOM 0 HD3 LYS A 47 12.789 21.655 7.987 1.00 0.00 H new ATOM 0 HE2 LYS A 47 10.775 23.030 8.603 1.00 0.00 H new ATOM 0 HE3 LYS A 47 11.564 24.453 7.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.173 23.611 6.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 11.753 23.202 5.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 10.734 22.021 6.482 1.00 0.00 H new ATOM 756 N GLN A 48 14.359 23.065 13.804 1.00 0.00 N ATOM 757 CA GLN A 48 14.944 23.976 14.768 1.00 0.00 C ATOM 758 C GLN A 48 15.675 23.185 15.858 1.00 0.00 C ATOM 759 O GLN A 48 16.672 23.664 16.390 1.00 0.00 O ATOM 760 CB GLN A 48 13.870 24.897 15.379 1.00 0.00 C ATOM 761 CG GLN A 48 14.458 26.238 15.842 1.00 0.00 C ATOM 762 CD GLN A 48 15.086 27.082 14.728 1.00 0.00 C ATOM 763 OE1 GLN A 48 15.903 27.952 15.007 1.00 0.00 O ATOM 764 NE2 GLN A 48 14.750 26.840 13.461 1.00 0.00 N ATOM 0 H GLN A 48 14.516 22.090 14.061 1.00 0.00 H new ATOM 0 HA GLN A 48 15.667 24.610 14.255 1.00 0.00 H new ATOM 0 HB2 GLN A 48 13.087 25.079 14.643 1.00 0.00 H new ATOM 0 HB3 GLN A 48 13.401 24.395 16.225 1.00 0.00 H new ATOM 0 HG2 GLN A 48 13.669 26.820 16.319 1.00 0.00 H new ATOM 0 HG3 GLN A 48 15.215 26.044 16.602 1.00 0.00 H new ATOM 0 HE21 GLN A 48 14.069 26.113 13.244 1.00 0.00 H new ATOM 0 HE22 GLN A 48 15.174 27.382 12.708 1.00 0.00 H new ATOM 773 N PHE A 49 15.209 21.974 16.190 1.00 0.00 N ATOM 774 CA PHE A 49 15.945 21.107 17.101 1.00 0.00 C ATOM 775 C PHE A 49 17.211 20.604 16.408 1.00 0.00 C ATOM 776 O PHE A 49 17.206 20.342 15.202 1.00 0.00 O ATOM 777 CB PHE A 49 15.076 19.925 17.550 1.00 0.00 C ATOM 778 CG PHE A 49 13.877 20.230 18.437 1.00 0.00 C ATOM 779 CD1 PHE A 49 13.636 21.521 18.953 1.00 0.00 C ATOM 780 CD2 PHE A 49 13.045 19.164 18.830 1.00 0.00 C ATOM 781 CE1 PHE A 49 12.587 21.733 19.865 1.00 0.00 C ATOM 782 CE2 PHE A 49 11.985 19.382 19.725 1.00 0.00 C ATOM 783 CZ PHE A 49 11.771 20.662 20.263 1.00 0.00 C ATOM 0 H PHE A 49 14.334 21.581 15.842 1.00 0.00 H new ATOM 0 HA PHE A 49 16.220 21.677 17.989 1.00 0.00 H new ATOM 0 HB2 PHE A 49 14.713 19.416 16.657 1.00 0.00 H new ATOM 0 HB3 PHE A 49 15.716 19.220 18.080 1.00 0.00 H new ATOM 0 HD1 PHE A 49 14.259 22.348 18.647 1.00 0.00 H new ATOM 0 HD2 PHE A 49 13.223 18.173 18.441 1.00 0.00 H new ATOM 0 HE1 PHE A 49 12.409 22.722 20.260 1.00 0.00 H new ATOM 0 HE2 PHE A 49 11.334 18.565 20.000 1.00 0.00 H new ATOM 0 HZ PHE A 49 10.980 20.822 20.981 1.00 0.00 H new ATOM 793 N ASP A 50 18.295 20.474 17.174 1.00 0.00 N ATOM 794 CA ASP A 50 19.572 20.008 16.655 1.00 0.00 C ATOM 795 C ASP A 50 19.468 18.560 16.159 1.00 0.00 C ATOM 796 O ASP A 50 18.735 17.744 16.719 1.00 0.00 O ATOM 797 CB ASP A 50 20.648 20.164 17.735 1.00 0.00 C ATOM 798 CG ASP A 50 21.938 19.443 17.360 1.00 0.00 C ATOM 799 OD1 ASP A 50 22.717 20.034 16.585 1.00 0.00 O ATOM 800 OD2 ASP A 50 22.097 18.296 17.832 1.00 0.00 O ATOM 0 H ASP A 50 18.308 20.690 18.171 1.00 0.00 H new ATOM 0 HA ASP A 50 19.855 20.616 15.796 1.00 0.00 H new ATOM 0 HB2 ASP A 50 20.856 21.223 17.890 1.00 0.00 H new ATOM 0 HB3 ASP A 50 20.274 19.771 18.680 1.00 0.00 H new ATOM 805 N SER A 51 20.245 18.254 15.118 1.00 0.00 N ATOM 806 CA SER A 51 20.366 16.946 14.504 1.00 0.00 C ATOM 807 C SER A 51 20.567 15.861 15.555 1.00 0.00 C ATOM 808 O SER A 51 19.760 14.949 15.697 1.00 0.00 O ATOM 809 CB SER A 51 21.584 17.003 13.575 1.00 0.00 C ATOM 810 OG SER A 51 22.624 17.714 14.227 1.00 0.00 O ATOM 0 H SER A 51 20.833 18.952 14.663 1.00 0.00 H new ATOM 0 HA SER A 51 19.456 16.701 13.957 1.00 0.00 H new ATOM 0 HB2 SER A 51 21.915 15.995 13.325 1.00 0.00 H new ATOM 0 HB3 SER A 51 21.321 17.494 12.638 1.00 0.00 H new ATOM 0 HG SER A 51 23.472 17.238 14.106 1.00 0.00 H new ATOM 816 N HIS A 52 21.675 15.966 16.280 1.00 0.00 N ATOM 817 CA HIS A 52 22.133 14.947 17.209 1.00 0.00 C ATOM 818 C HIS A 52 21.207 14.840 18.421 1.00 0.00 C ATOM 819 O HIS A 52 21.025 13.749 18.958 1.00 0.00 O ATOM 820 CB HIS A 52 23.609 15.175 17.543 1.00 0.00 C ATOM 821 CG HIS A 52 24.412 15.295 16.272 1.00 0.00 C ATOM 822 ND1 HIS A 52 24.368 14.386 15.234 1.00 0.00 N ATOM 823 CD2 HIS A 52 24.888 16.474 15.761 1.00 0.00 C ATOM 824 CE1 HIS A 52 24.813 15.007 14.129 1.00 0.00 C ATOM 825 NE2 HIS A 52 25.114 16.289 14.392 1.00 0.00 N ATOM 0 H HIS A 52 22.290 16.779 16.235 1.00 0.00 H new ATOM 0 HA HIS A 52 22.078 13.964 16.741 1.00 0.00 H new ATOM 0 HB2 HIS A 52 23.720 16.080 18.140 1.00 0.00 H new ATOM 0 HB3 HIS A 52 23.986 14.348 18.145 1.00 0.00 H new ATOM 0 HD1 HIS A 52 24.054 13.417 15.295 1.00 0.00 H new ATOM 0 HD2 HIS A 52 25.059 17.385 16.316 1.00 0.00 H new ATOM 0 HE1 HIS A 52 24.915 14.539 13.161 1.00 0.00 H new ATOM 833 N ILE A 53 20.580 15.945 18.835 1.00 0.00 N ATOM 834 CA ILE A 53 19.515 15.878 19.830 1.00 0.00 C ATOM 835 C ILE A 53 18.408 14.966 19.292 1.00 0.00 C ATOM 836 O ILE A 53 18.003 14.010 19.956 1.00 0.00 O ATOM 837 CB ILE A 53 18.977 17.285 20.154 1.00 0.00 C ATOM 838 CG1 ILE A 53 20.036 18.176 20.823 1.00 0.00 C ATOM 839 CG2 ILE A 53 17.705 17.213 21.011 1.00 0.00 C ATOM 840 CD1 ILE A 53 20.345 17.827 22.276 1.00 0.00 C ATOM 0 H ILE A 53 20.791 16.885 18.499 1.00 0.00 H new ATOM 0 HA ILE A 53 19.902 15.466 20.762 1.00 0.00 H new ATOM 0 HB ILE A 53 18.722 17.748 19.201 1.00 0.00 H new ATOM 0 HG12 ILE A 53 20.959 18.114 20.246 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.700 19.212 20.777 1.00 0.00 H new ATOM 0 HG21 ILE A 53 17.351 18.222 21.222 1.00 0.00 H new ATOM 0 HG22 ILE A 53 16.934 16.663 20.472 1.00 0.00 H new ATOM 0 HG23 ILE A 53 17.926 16.703 21.948 1.00 0.00 H new ATOM 0 HD11 ILE A 53 21.103 18.510 22.661 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.438 17.918 22.873 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.716 16.804 22.333 1.00 0.00 H new ATOM 852 N LEU A 54 17.920 15.258 18.082 1.00 0.00 N ATOM 853 CA LEU A 54 16.844 14.492 17.467 1.00 0.00 C ATOM 854 C LEU A 54 17.248 13.019 17.327 1.00 0.00 C ATOM 855 O LEU A 54 16.477 12.120 17.656 1.00 0.00 O ATOM 856 CB LEU A 54 16.456 15.132 16.121 1.00 0.00 C ATOM 857 CG LEU A 54 14.955 15.038 15.803 1.00 0.00 C ATOM 858 CD1 LEU A 54 14.124 15.925 16.744 1.00 0.00 C ATOM 859 CD2 LEU A 54 14.728 15.528 14.369 1.00 0.00 C ATOM 0 H LEU A 54 18.261 16.029 17.508 1.00 0.00 H new ATOM 0 HA LEU A 54 15.961 14.514 18.106 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.752 16.181 16.129 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.019 14.648 15.323 1.00 0.00 H new ATOM 0 HG LEU A 54 14.644 14.001 15.929 1.00 0.00 H new ATOM 0 HD11 LEU A 54 13.068 15.834 16.491 1.00 0.00 H new ATOM 0 HD12 LEU A 54 14.279 15.607 17.775 1.00 0.00 H new ATOM 0 HD13 LEU A 54 14.435 16.964 16.634 1.00 0.00 H new ATOM 0 HD21 LEU A 54 13.667 15.468 14.128 1.00 0.00 H new ATOM 0 HD22 LEU A 54 15.062 16.562 14.281 1.00 0.00 H new ATOM 0 HD23 LEU A 54 15.294 14.904 13.677 1.00 0.00 H new ATOM 871 N GLU A 55 18.484 12.781 16.886 1.00 0.00 N ATOM 872 CA GLU A 55 19.113 11.471 16.806 1.00 0.00 C ATOM 873 C GLU A 55 18.984 10.741 18.148 1.00 0.00 C ATOM 874 O GLU A 55 18.397 9.660 18.218 1.00 0.00 O ATOM 875 CB GLU A 55 20.576 11.671 16.385 1.00 0.00 C ATOM 876 CG GLU A 55 21.287 10.408 15.887 1.00 0.00 C ATOM 877 CD GLU A 55 22.715 10.715 15.426 1.00 0.00 C ATOM 878 OE1 GLU A 55 22.950 11.863 14.975 1.00 0.00 O ATOM 879 OE2 GLU A 55 23.552 9.795 15.523 1.00 0.00 O ATOM 0 H GLU A 55 19.096 13.530 16.562 1.00 0.00 H new ATOM 0 HA GLU A 55 18.619 10.844 16.064 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.612 12.424 15.598 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.131 12.071 17.234 1.00 0.00 H new ATOM 0 HG2 GLU A 55 21.312 9.665 16.684 1.00 0.00 H new ATOM 0 HG3 GLU A 55 20.723 9.972 15.063 1.00 0.00 H new ATOM 886 N LYS A 56 19.509 11.340 19.223 1.00 0.00 N ATOM 887 CA LYS A 56 19.453 10.741 20.547 1.00 0.00 C ATOM 888 C LYS A 56 18.007 10.497 20.979 1.00 0.00 C ATOM 889 O LYS A 56 17.723 9.478 21.604 1.00 0.00 O ATOM 890 CB LYS A 56 20.186 11.617 21.569 1.00 0.00 C ATOM 891 CG LYS A 56 21.716 11.498 21.518 1.00 0.00 C ATOM 892 CD LYS A 56 22.263 10.091 21.816 1.00 0.00 C ATOM 893 CE LYS A 56 21.568 9.399 22.998 1.00 0.00 C ATOM 894 NZ LYS A 56 22.248 8.147 23.372 1.00 0.00 N ATOM 0 H LYS A 56 19.979 12.245 19.194 1.00 0.00 H new ATOM 0 HA LYS A 56 19.956 9.775 20.501 1.00 0.00 H new ATOM 0 HB2 LYS A 56 19.908 12.658 21.404 1.00 0.00 H new ATOM 0 HB3 LYS A 56 19.845 11.351 22.570 1.00 0.00 H new ATOM 0 HG2 LYS A 56 22.058 11.804 20.529 1.00 0.00 H new ATOM 0 HG3 LYS A 56 22.145 12.199 22.234 1.00 0.00 H new ATOM 0 HD2 LYS A 56 22.152 9.471 20.926 1.00 0.00 H new ATOM 0 HD3 LYS A 56 23.331 10.162 22.024 1.00 0.00 H new ATOM 0 HE2 LYS A 56 21.549 10.073 23.854 1.00 0.00 H new ATOM 0 HE3 LYS A 56 20.531 9.186 22.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 21.552 7.473 23.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 22.707 7.738 22.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 22.966 8.345 24.098 1.00 0.00 H new ATOM 908 N ALA A 57 17.088 11.408 20.650 1.00 0.00 N ATOM 909 CA ALA A 57 15.676 11.180 20.912 1.00 0.00 C ATOM 910 C ALA A 57 15.209 9.890 20.234 1.00 0.00 C ATOM 911 O ALA A 57 14.775 8.957 20.907 1.00 0.00 O ATOM 912 CB ALA A 57 14.834 12.390 20.501 1.00 0.00 C ATOM 0 H ALA A 57 17.299 12.301 20.206 1.00 0.00 H new ATOM 0 HA ALA A 57 15.537 11.054 21.986 1.00 0.00 H new ATOM 0 HB1 ALA A 57 13.783 12.189 20.709 1.00 0.00 H new ATOM 0 HB2 ALA A 57 15.155 13.265 21.066 1.00 0.00 H new ATOM 0 HB3 ALA A 57 14.963 12.578 19.435 1.00 0.00 H new ATOM 918 N VAL A 58 15.305 9.813 18.904 1.00 0.00 N ATOM 919 CA VAL A 58 14.752 8.677 18.175 1.00 0.00 C ATOM 920 C VAL A 58 15.454 7.361 18.529 1.00 0.00 C ATOM 921 O VAL A 58 14.805 6.313 18.548 1.00 0.00 O ATOM 922 CB VAL A 58 14.665 8.938 16.664 1.00 0.00 C ATOM 923 CG1 VAL A 58 13.798 10.173 16.390 1.00 0.00 C ATOM 924 CG2 VAL A 58 16.028 9.082 15.980 1.00 0.00 C ATOM 0 H VAL A 58 15.756 10.517 18.319 1.00 0.00 H new ATOM 0 HA VAL A 58 13.721 8.558 18.509 1.00 0.00 H new ATOM 0 HB VAL A 58 14.202 8.052 16.229 1.00 0.00 H new ATOM 0 HG11 VAL A 58 13.744 10.348 15.316 1.00 0.00 H new ATOM 0 HG12 VAL A 58 12.794 10.007 16.782 1.00 0.00 H new ATOM 0 HG13 VAL A 58 14.239 11.042 16.878 1.00 0.00 H new ATOM 0 HG21 VAL A 58 15.883 9.264 14.915 1.00 0.00 H new ATOM 0 HG22 VAL A 58 16.570 9.919 16.421 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.602 8.166 16.116 1.00 0.00 H new ATOM 934 N GLU A 59 16.748 7.399 18.879 1.00 0.00 N ATOM 935 CA GLU A 59 17.443 6.233 19.422 1.00 0.00 C ATOM 936 C GLU A 59 16.650 5.559 20.547 1.00 0.00 C ATOM 937 O GLU A 59 16.767 4.342 20.712 1.00 0.00 O ATOM 938 CB GLU A 59 18.840 6.601 19.938 1.00 0.00 C ATOM 939 CG GLU A 59 19.874 6.758 18.818 1.00 0.00 C ATOM 940 CD GLU A 59 21.212 7.253 19.364 1.00 0.00 C ATOM 941 OE1 GLU A 59 21.585 6.801 20.469 1.00 0.00 O ATOM 942 OE2 GLU A 59 21.836 8.084 18.669 1.00 0.00 O ATOM 0 H GLU A 59 17.333 8.231 18.793 1.00 0.00 H new ATOM 0 HA GLU A 59 17.540 5.527 18.597 1.00 0.00 H new ATOM 0 HB2 GLU A 59 18.779 7.533 20.501 1.00 0.00 H new ATOM 0 HB3 GLU A 59 19.179 5.831 20.631 1.00 0.00 H new ATOM 0 HG2 GLU A 59 20.016 5.802 18.314 1.00 0.00 H new ATOM 0 HG3 GLU A 59 19.501 7.460 18.072 1.00 0.00 H new ATOM 949 N TYR A 60 15.868 6.320 21.328 1.00 0.00 N ATOM 950 CA TYR A 60 15.048 5.749 22.388 1.00 0.00 C ATOM 951 C TYR A 60 14.142 4.637 21.860 1.00 0.00 C ATOM 952 O TYR A 60 13.931 3.646 22.551 1.00 0.00 O ATOM 953 CB TYR A 60 14.216 6.823 23.095 1.00 0.00 C ATOM 954 CG TYR A 60 13.381 6.267 24.235 1.00 0.00 C ATOM 955 CD1 TYR A 60 14.009 5.830 25.416 1.00 0.00 C ATOM 956 CD2 TYR A 60 12.017 5.986 24.032 1.00 0.00 C ATOM 957 CE1 TYR A 60 13.272 5.149 26.398 1.00 0.00 C ATOM 958 CE2 TYR A 60 11.304 5.229 24.975 1.00 0.00 C ATOM 959 CZ TYR A 60 11.934 4.802 26.154 1.00 0.00 C ATOM 960 OH TYR A 60 11.287 3.978 27.023 1.00 0.00 O ATOM 0 H TYR A 60 15.792 7.333 21.239 1.00 0.00 H new ATOM 0 HA TYR A 60 15.731 5.313 23.117 1.00 0.00 H new ATOM 0 HB2 TYR A 60 14.881 7.595 23.481 1.00 0.00 H new ATOM 0 HB3 TYR A 60 13.559 7.302 22.370 1.00 0.00 H new ATOM 0 HD1 TYR A 60 15.061 6.019 25.568 1.00 0.00 H new ATOM 0 HD2 TYR A 60 11.517 6.354 23.148 1.00 0.00 H new ATOM 0 HE1 TYR A 60 13.734 4.892 27.340 1.00 0.00 H new ATOM 0 HE2 TYR A 60 10.270 4.975 24.793 1.00 0.00 H new ATOM 0 HH TYR A 60 10.694 3.378 26.525 1.00 0.00 H new ATOM 970 N LEU A 61 13.606 4.779 20.645 1.00 0.00 N ATOM 971 CA LEU A 61 12.705 3.780 20.082 1.00 0.00 C ATOM 972 C LEU A 61 13.479 2.476 19.896 1.00 0.00 C ATOM 973 O LEU A 61 13.058 1.418 20.360 1.00 0.00 O ATOM 974 CB LEU A 61 12.127 4.253 18.743 1.00 0.00 C ATOM 975 CG LEU A 61 11.054 5.355 18.803 1.00 0.00 C ATOM 976 CD1 LEU A 61 11.354 6.471 19.812 1.00 0.00 C ATOM 977 CD2 LEU A 61 10.949 5.983 17.409 1.00 0.00 C ATOM 0 H LEU A 61 13.783 5.577 20.035 1.00 0.00 H new ATOM 0 HA LEU A 61 11.869 3.623 20.763 1.00 0.00 H new ATOM 0 HB2 LEU A 61 12.950 4.613 18.125 1.00 0.00 H new ATOM 0 HB3 LEU A 61 11.700 3.390 18.233 1.00 0.00 H new ATOM 0 HG LEU A 61 10.128 4.882 19.130 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.549 7.206 19.791 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.431 6.046 20.813 1.00 0.00 H new ATOM 0 HD13 LEU A 61 12.295 6.955 19.550 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.194 6.769 17.420 1.00 0.00 H new ATOM 0 HD22 LEU A 61 11.912 6.408 17.128 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.665 5.218 16.686 1.00 0.00 H new ATOM 989 N ASN A 62 14.637 2.576 19.237 1.00 0.00 N ATOM 990 CA ASN A 62 15.574 1.472 19.059 1.00 0.00 C ATOM 991 C ASN A 62 15.881 0.811 20.409 1.00 0.00 C ATOM 992 O ASN A 62 15.765 -0.407 20.549 1.00 0.00 O ATOM 993 CB ASN A 62 16.829 1.968 18.310 1.00 0.00 C ATOM 994 CG ASN A 62 18.152 1.555 18.955 1.00 0.00 C ATOM 995 OD1 ASN A 62 18.722 0.525 18.618 1.00 0.00 O ATOM 996 ND2 ASN A 62 18.651 2.360 19.889 1.00 0.00 N ATOM 0 H ASN A 62 14.952 3.445 18.805 1.00 0.00 H new ATOM 0 HA ASN A 62 15.128 0.695 18.438 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.802 1.588 17.289 1.00 0.00 H new ATOM 0 HB3 ASN A 62 16.793 3.056 18.246 1.00 0.00 H new ATOM 0 HD21 ASN A 62 19.532 2.126 20.346 1.00 0.00 H new ATOM 0 HD22 ASN A 62 18.152 3.211 20.148 1.00 0.00 H new ATOM 1003 N TYR A 63 16.247 1.622 21.407 1.00 0.00 N ATOM 1004 CA TYR A 63 16.567 1.137 22.740 1.00 0.00 C ATOM 1005 C TYR A 63 15.381 0.359 23.303 1.00 0.00 C ATOM 1006 O TYR A 63 15.535 -0.779 23.731 1.00 0.00 O ATOM 1007 CB TYR A 63 16.963 2.305 23.658 1.00 0.00 C ATOM 1008 CG TYR A 63 16.710 2.036 25.131 1.00 0.00 C ATOM 1009 CD1 TYR A 63 17.506 1.095 25.807 1.00 0.00 C ATOM 1010 CD2 TYR A 63 15.498 2.460 25.708 1.00 0.00 C ATOM 1011 CE1 TYR A 63 17.057 0.526 27.011 1.00 0.00 C ATOM 1012 CE2 TYR A 63 15.053 1.900 26.916 1.00 0.00 C ATOM 1013 CZ TYR A 63 15.822 0.917 27.557 1.00 0.00 C ATOM 1014 OH TYR A 63 15.384 0.377 28.728 1.00 0.00 O ATOM 0 H TYR A 63 16.328 2.634 21.306 1.00 0.00 H new ATOM 0 HA TYR A 63 17.422 0.463 22.683 1.00 0.00 H new ATOM 0 HB2 TYR A 63 18.021 2.526 23.514 1.00 0.00 H new ATOM 0 HB3 TYR A 63 16.408 3.194 23.360 1.00 0.00 H new ATOM 0 HD1 TYR A 63 18.465 0.809 25.400 1.00 0.00 H new ATOM 0 HD2 TYR A 63 14.907 3.220 25.219 1.00 0.00 H new ATOM 0 HE1 TYR A 63 17.661 -0.212 27.517 1.00 0.00 H new ATOM 0 HE2 TYR A 63 14.120 2.225 27.351 1.00 0.00 H new ATOM 0 HH TYR A 63 15.059 -0.534 28.567 1.00 0.00 H new ATOM 1024 N ASN A 64 14.205 0.985 23.323 1.00 0.00 N ATOM 1025 CA ASN A 64 13.013 0.431 23.941 1.00 0.00 C ATOM 1026 C ASN A 64 12.657 -0.887 23.263 1.00 0.00 C ATOM 1027 O ASN A 64 12.299 -1.850 23.939 1.00 0.00 O ATOM 1028 CB ASN A 64 11.870 1.452 23.847 1.00 0.00 C ATOM 1029 CG ASN A 64 10.705 1.191 24.804 1.00 0.00 C ATOM 1030 OD1 ASN A 64 10.160 2.134 25.375 1.00 0.00 O ATOM 1031 ND2 ASN A 64 10.291 -0.056 25.007 1.00 0.00 N ATOM 0 H ASN A 64 14.057 1.903 22.903 1.00 0.00 H new ATOM 0 HA ASN A 64 13.191 0.225 24.996 1.00 0.00 H new ATOM 0 HB2 ASN A 64 12.271 2.446 24.045 1.00 0.00 H new ATOM 0 HB3 ASN A 64 11.490 1.460 22.826 1.00 0.00 H new ATOM 0 HD21 ASN A 64 9.514 -0.238 25.642 1.00 0.00 H new ATOM 0 HD22 ASN A 64 10.751 -0.830 24.528 1.00 0.00 H new ATOM 1038 N LEU A 65 12.734 -0.928 21.930 1.00 0.00 N ATOM 1039 CA LEU A 65 12.450 -2.123 21.151 1.00 0.00 C ATOM 1040 C LEU A 65 13.411 -3.246 21.551 1.00 0.00 C ATOM 1041 O LEU A 65 12.976 -4.306 22.003 1.00 0.00 O ATOM 1042 CB LEU A 65 12.530 -1.774 19.656 1.00 0.00 C ATOM 1043 CG LEU A 65 12.279 -2.961 18.712 1.00 0.00 C ATOM 1044 CD1 LEU A 65 10.898 -3.592 18.932 1.00 0.00 C ATOM 1045 CD2 LEU A 65 12.387 -2.471 17.263 1.00 0.00 C ATOM 0 H LEU A 65 12.998 -0.123 21.362 1.00 0.00 H new ATOM 0 HA LEU A 65 11.442 -2.486 21.353 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.802 -0.992 19.438 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.516 -1.359 19.444 1.00 0.00 H new ATOM 0 HG LEU A 65 13.027 -3.725 18.923 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.765 -4.426 18.243 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.822 -3.953 19.958 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.124 -2.846 18.752 1.00 0.00 H new ATOM 0 HD21 LEU A 65 12.211 -3.304 16.583 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.643 -1.694 17.085 1.00 0.00 H new ATOM 0 HD23 LEU A 65 13.384 -2.066 17.089 1.00 0.00 H new ATOM 1057 N LYS A 66 14.720 -3.005 21.418 1.00 0.00 N ATOM 1058 CA LYS A 66 15.730 -3.991 21.784 1.00 0.00 C ATOM 1059 C LYS A 66 15.522 -4.457 23.224 1.00 0.00 C ATOM 1060 O LYS A 66 15.408 -5.653 23.471 1.00 0.00 O ATOM 1061 CB LYS A 66 17.134 -3.419 21.555 1.00 0.00 C ATOM 1062 CG LYS A 66 17.420 -3.289 20.052 1.00 0.00 C ATOM 1063 CD LYS A 66 18.802 -2.668 19.823 1.00 0.00 C ATOM 1064 CE LYS A 66 19.126 -2.534 18.329 1.00 0.00 C ATOM 1065 NZ LYS A 66 19.285 -3.844 17.674 1.00 0.00 N ATOM 0 H LYS A 66 15.101 -2.130 21.058 1.00 0.00 H new ATOM 0 HA LYS A 66 15.628 -4.868 21.145 1.00 0.00 H new ATOM 0 HB2 LYS A 66 17.219 -2.443 22.034 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.878 -4.067 22.019 1.00 0.00 H new ATOM 0 HG2 LYS A 66 17.373 -4.270 19.580 1.00 0.00 H new ATOM 0 HG3 LYS A 66 16.654 -2.672 19.582 1.00 0.00 H new ATOM 0 HD2 LYS A 66 18.841 -1.685 20.293 1.00 0.00 H new ATOM 0 HD3 LYS A 66 19.561 -3.283 20.306 1.00 0.00 H new ATOM 0 HE2 LYS A 66 18.330 -1.977 17.835 1.00 0.00 H new ATOM 0 HE3 LYS A 66 20.042 -1.956 18.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 19.618 -3.706 16.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 19.979 -4.413 18.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 18.370 -4.339 17.661 1.00 0.00 H new ATOM 1079 N TYR A 67 15.415 -3.517 24.162 1.00 0.00 N ATOM 1080 CA TYR A 67 15.168 -3.781 25.571 1.00 0.00 C ATOM 1081 C TYR A 67 13.964 -4.706 25.775 1.00 0.00 C ATOM 1082 O TYR A 67 14.001 -5.603 26.613 1.00 0.00 O ATOM 1083 CB TYR A 67 14.984 -2.456 26.315 1.00 0.00 C ATOM 1084 CG TYR A 67 14.753 -2.619 27.802 1.00 0.00 C ATOM 1085 CD1 TYR A 67 15.803 -3.063 28.628 1.00 0.00 C ATOM 1086 CD2 TYR A 67 13.475 -2.402 28.350 1.00 0.00 C ATOM 1087 CE1 TYR A 67 15.573 -3.287 29.996 1.00 0.00 C ATOM 1088 CE2 TYR A 67 13.248 -2.625 29.718 1.00 0.00 C ATOM 1089 CZ TYR A 67 14.295 -3.077 30.539 1.00 0.00 C ATOM 1090 OH TYR A 67 14.079 -3.311 31.864 1.00 0.00 O ATOM 0 H TYR A 67 15.501 -2.523 23.952 1.00 0.00 H new ATOM 0 HA TYR A 67 16.033 -4.302 25.981 1.00 0.00 H new ATOM 0 HB2 TYR A 67 15.867 -1.837 26.159 1.00 0.00 H new ATOM 0 HB3 TYR A 67 14.139 -1.921 25.882 1.00 0.00 H new ATOM 0 HD1 TYR A 67 16.785 -3.231 28.210 1.00 0.00 H new ATOM 0 HD2 TYR A 67 12.668 -2.063 27.718 1.00 0.00 H new ATOM 0 HE1 TYR A 67 16.380 -3.621 30.631 1.00 0.00 H new ATOM 0 HE2 TYR A 67 12.269 -2.449 30.139 1.00 0.00 H new ATOM 0 HH TYR A 67 13.144 -3.117 32.082 1.00 0.00 H new ATOM 1100 N SER A 68 12.896 -4.502 25.002 1.00 0.00 N ATOM 1101 CA SER A 68 11.698 -5.328 25.088 1.00 0.00 C ATOM 1102 C SER A 68 11.971 -6.756 24.614 1.00 0.00 C ATOM 1103 O SER A 68 11.408 -7.697 25.163 1.00 0.00 O ATOM 1104 CB SER A 68 10.539 -4.700 24.310 1.00 0.00 C ATOM 1105 OG SER A 68 10.271 -3.414 24.829 1.00 0.00 O ATOM 0 H SER A 68 12.840 -3.762 24.302 1.00 0.00 H new ATOM 0 HA SER A 68 11.407 -5.380 26.137 1.00 0.00 H new ATOM 0 HB2 SER A 68 10.791 -4.632 23.252 1.00 0.00 H new ATOM 0 HB3 SER A 68 9.651 -5.328 24.387 1.00 0.00 H new ATOM 0 HG SER A 68 11.034 -2.825 24.653 1.00 0.00 H new ATOM 1111 N GLY A 69 12.833 -6.931 23.608 1.00 0.00 N ATOM 1112 CA GLY A 69 13.283 -8.258 23.213 1.00 0.00 C ATOM 1113 C GLY A 69 14.138 -8.869 24.325 1.00 0.00 C ATOM 1114 O GLY A 69 13.828 -9.934 24.855 1.00 0.00 O ATOM 0 H GLY A 69 13.229 -6.169 23.057 1.00 0.00 H new ATOM 0 HA2 GLY A 69 12.424 -8.897 23.010 1.00 0.00 H new ATOM 0 HA3 GLY A 69 13.860 -8.196 22.290 1.00 0.00 H new ATOM 1118 N VAL A 70 15.213 -8.160 24.679 1.00 0.00 N ATOM 1119 CA VAL A 70 16.182 -8.502 25.712 1.00 0.00 C ATOM 1120 C VAL A 70 15.483 -8.991 26.986 1.00 0.00 C ATOM 1121 O VAL A 70 15.828 -10.053 27.501 1.00 0.00 O ATOM 1122 CB VAL A 70 17.076 -7.268 25.952 1.00 0.00 C ATOM 1123 CG1 VAL A 70 17.924 -7.392 27.220 1.00 0.00 C ATOM 1124 CG2 VAL A 70 18.029 -7.061 24.766 1.00 0.00 C ATOM 0 H VAL A 70 15.440 -7.278 24.221 1.00 0.00 H new ATOM 0 HA VAL A 70 16.810 -9.333 25.390 1.00 0.00 H new ATOM 0 HB VAL A 70 16.400 -6.420 26.065 1.00 0.00 H new ATOM 0 HG11 VAL A 70 18.533 -6.496 27.339 1.00 0.00 H new ATOM 0 HG12 VAL A 70 17.271 -7.504 28.085 1.00 0.00 H new ATOM 0 HG13 VAL A 70 18.573 -8.264 27.140 1.00 0.00 H new ATOM 0 HG21 VAL A 70 18.654 -6.187 24.949 1.00 0.00 H new ATOM 0 HG22 VAL A 70 18.662 -7.941 24.650 1.00 0.00 H new ATOM 0 HG23 VAL A 70 17.449 -6.908 23.856 1.00 0.00 H new ATOM 1134 N SER A 71 14.506 -8.215 27.467 1.00 0.00 N ATOM 1135 CA SER A 71 13.600 -8.509 28.572 1.00 0.00 C ATOM 1136 C SER A 71 14.271 -9.235 29.743 1.00 0.00 C ATOM 1137 O SER A 71 14.796 -8.604 30.657 1.00 0.00 O ATOM 1138 CB SER A 71 12.368 -9.265 28.049 1.00 0.00 C ATOM 1139 OG SER A 71 12.734 -10.462 27.382 1.00 0.00 O ATOM 0 H SER A 71 14.318 -7.298 27.061 1.00 0.00 H new ATOM 0 HA SER A 71 13.278 -7.555 28.989 1.00 0.00 H new ATOM 0 HB2 SER A 71 11.704 -9.500 28.881 1.00 0.00 H new ATOM 0 HB3 SER A 71 11.810 -8.624 27.367 1.00 0.00 H new ATOM 0 HG SER A 71 13.126 -10.244 26.510 1.00 0.00 H new ATOM 1145 N GLU A 72 14.209 -10.567 29.715 1.00 0.00 N ATOM 1146 CA GLU A 72 14.770 -11.453 30.722 1.00 0.00 C ATOM 1147 C GLU A 72 16.248 -11.134 30.962 1.00 0.00 C ATOM 1148 O GLU A 72 16.697 -11.069 32.104 1.00 0.00 O ATOM 1149 CB GLU A 72 14.595 -12.911 30.274 1.00 0.00 C ATOM 1150 CG GLU A 72 13.117 -13.286 30.100 1.00 0.00 C ATOM 1151 CD GLU A 72 12.962 -14.753 29.710 1.00 0.00 C ATOM 1152 OE1 GLU A 72 13.061 -15.595 30.627 1.00 0.00 O ATOM 1153 OE2 GLU A 72 12.756 -15.004 28.502 1.00 0.00 O ATOM 0 H GLU A 72 13.748 -11.072 28.959 1.00 0.00 H new ATOM 0 HA GLU A 72 14.241 -11.303 31.663 1.00 0.00 H new ATOM 0 HB2 GLU A 72 15.122 -13.067 29.332 1.00 0.00 H new ATOM 0 HB3 GLU A 72 15.053 -13.573 31.009 1.00 0.00 H new ATOM 0 HG2 GLU A 72 12.579 -13.095 31.029 1.00 0.00 H new ATOM 0 HG3 GLU A 72 12.666 -12.654 29.335 1.00 0.00 H new ATOM 1160 N ASP A 73 17.012 -10.937 29.887 1.00 0.00 N ATOM 1161 CA ASP A 73 18.440 -10.668 29.962 1.00 0.00 C ATOM 1162 C ASP A 73 18.671 -9.196 30.315 1.00 0.00 C ATOM 1163 O ASP A 73 19.312 -8.469 29.555 1.00 0.00 O ATOM 1164 CB ASP A 73 19.110 -11.059 28.635 1.00 0.00 C ATOM 1165 CG ASP A 73 19.021 -12.559 28.373 1.00 0.00 C ATOM 1166 OD1 ASP A 73 18.012 -12.973 27.762 1.00 0.00 O ATOM 1167 OD2 ASP A 73 19.961 -13.267 28.796 1.00 0.00 O ATOM 0 H ASP A 73 16.650 -10.961 28.934 1.00 0.00 H new ATOM 0 HA ASP A 73 18.894 -11.269 30.750 1.00 0.00 H new ATOM 0 HB2 ASP A 73 18.636 -10.519 27.816 1.00 0.00 H new ATOM 0 HB3 ASP A 73 20.157 -10.755 28.653 1.00 0.00 H new ATOM 1172 N ASP A 74 18.164 -8.757 31.474 1.00 0.00 N ATOM 1173 CA ASP A 74 18.309 -7.397 31.992 1.00 0.00 C ATOM 1174 C ASP A 74 19.770 -7.149 32.388 1.00 0.00 C ATOM 1175 O ASP A 74 20.127 -7.079 33.561 1.00 0.00 O ATOM 1176 CB ASP A 74 17.308 -7.135 33.131 1.00 0.00 C ATOM 1177 CG ASP A 74 17.558 -7.949 34.401 1.00 0.00 C ATOM 1178 OD1 ASP A 74 17.800 -9.169 34.267 1.00 0.00 O ATOM 1179 OD2 ASP A 74 17.476 -7.339 35.490 1.00 0.00 O ATOM 0 H ASP A 74 17.625 -9.361 32.095 1.00 0.00 H new ATOM 0 HA ASP A 74 18.064 -6.674 31.214 1.00 0.00 H new ATOM 0 HB2 ASP A 74 17.335 -6.075 33.384 1.00 0.00 H new ATOM 0 HB3 ASP A 74 16.303 -7.351 32.770 1.00 0.00 H new ATOM 1184 N ASP A 75 20.613 -7.032 31.365 1.00 0.00 N ATOM 1185 CA ASP A 75 22.060 -7.014 31.451 1.00 0.00 C ATOM 1186 C ASP A 75 22.622 -6.192 30.299 1.00 0.00 C ATOM 1187 O ASP A 75 23.311 -5.195 30.501 1.00 0.00 O ATOM 1188 CB ASP A 75 22.540 -8.467 31.346 1.00 0.00 C ATOM 1189 CG ASP A 75 24.058 -8.547 31.227 1.00 0.00 C ATOM 1190 OD1 ASP A 75 24.718 -8.391 32.276 1.00 0.00 O ATOM 1191 OD2 ASP A 75 24.527 -8.752 30.087 1.00 0.00 O ATOM 0 H ASP A 75 20.281 -6.943 30.405 1.00 0.00 H new ATOM 0 HA ASP A 75 22.395 -6.569 32.388 1.00 0.00 H new ATOM 0 HB2 ASP A 75 22.213 -9.024 32.224 1.00 0.00 H new ATOM 0 HB3 ASP A 75 22.081 -8.941 30.479 1.00 0.00 H new ATOM 1196 N GLU A 76 22.317 -6.630 29.077 1.00 0.00 N ATOM 1197 CA GLU A 76 22.848 -6.072 27.841 1.00 0.00 C ATOM 1198 C GLU A 76 22.138 -4.760 27.481 1.00 0.00 C ATOM 1199 O GLU A 76 21.599 -4.608 26.387 1.00 0.00 O ATOM 1200 CB GLU A 76 22.792 -7.141 26.733 1.00 0.00 C ATOM 1201 CG GLU A 76 21.392 -7.729 26.484 1.00 0.00 C ATOM 1202 CD GLU A 76 21.423 -8.834 25.433 1.00 0.00 C ATOM 1203 OE1 GLU A 76 21.690 -8.495 24.260 1.00 0.00 O ATOM 1204 OE2 GLU A 76 21.176 -9.995 25.825 1.00 0.00 O ATOM 0 H GLU A 76 21.674 -7.406 28.919 1.00 0.00 H new ATOM 0 HA GLU A 76 23.896 -5.802 27.969 1.00 0.00 H new ATOM 0 HB2 GLU A 76 23.159 -6.703 25.805 1.00 0.00 H new ATOM 0 HB3 GLU A 76 23.472 -7.952 26.994 1.00 0.00 H new ATOM 0 HG2 GLU A 76 20.993 -8.126 27.417 1.00 0.00 H new ATOM 0 HG3 GLU A 76 20.717 -6.937 26.160 1.00 0.00 H new ATOM 1211 N ILE A 77 22.132 -3.803 28.411 1.00 0.00 N ATOM 1212 CA ILE A 77 21.501 -2.507 28.220 1.00 0.00 C ATOM 1213 C ILE A 77 22.361 -1.696 27.240 1.00 0.00 C ATOM 1214 O ILE A 77 23.548 -1.511 27.511 1.00 0.00 O ATOM 1215 CB ILE A 77 21.358 -1.788 29.577 1.00 0.00 C ATOM 1216 CG1 ILE A 77 20.681 -2.653 30.659 1.00 0.00 C ATOM 1217 CG2 ILE A 77 20.602 -0.460 29.410 1.00 0.00 C ATOM 1218 CD1 ILE A 77 19.321 -3.235 30.259 1.00 0.00 C ATOM 0 H ILE A 77 22.571 -3.913 29.325 1.00 0.00 H new ATOM 0 HA ILE A 77 20.499 -2.622 27.806 1.00 0.00 H new ATOM 0 HB ILE A 77 22.372 -1.590 29.924 1.00 0.00 H new ATOM 0 HG12 ILE A 77 21.349 -3.474 30.919 1.00 0.00 H new ATOM 0 HG13 ILE A 77 20.552 -2.050 31.558 1.00 0.00 H new ATOM 0 HG21 ILE A 77 20.512 0.032 30.379 1.00 0.00 H new ATOM 0 HG22 ILE A 77 21.150 0.187 28.724 1.00 0.00 H new ATOM 0 HG23 ILE A 77 19.608 -0.655 29.008 1.00 0.00 H new ATOM 0 HD11 ILE A 77 18.923 -3.828 31.082 1.00 0.00 H new ATOM 0 HD12 ILE A 77 18.631 -2.423 30.029 1.00 0.00 H new ATOM 0 HD13 ILE A 77 19.441 -3.869 29.380 1.00 0.00 H new ATOM 1230 N PRO A 78 21.810 -1.213 26.113 1.00 0.00 N ATOM 1231 CA PRO A 78 22.521 -0.332 25.198 1.00 0.00 C ATOM 1232 C PRO A 78 23.193 0.843 25.918 1.00 0.00 C ATOM 1233 O PRO A 78 22.618 1.421 26.842 1.00 0.00 O ATOM 1234 CB PRO A 78 21.466 0.153 24.199 1.00 0.00 C ATOM 1235 CG PRO A 78 20.488 -1.019 24.149 1.00 0.00 C ATOM 1236 CD PRO A 78 20.483 -1.513 25.596 1.00 0.00 C ATOM 0 HA PRO A 78 23.337 -0.860 24.705 1.00 0.00 H new ATOM 0 HB2 PRO A 78 20.982 1.070 24.534 1.00 0.00 H new ATOM 0 HB3 PRO A 78 21.900 0.361 23.221 1.00 0.00 H new ATOM 0 HG2 PRO A 78 19.496 -0.705 23.825 1.00 0.00 H new ATOM 0 HG3 PRO A 78 20.819 -1.794 23.458 1.00 0.00 H new ATOM 0 HD2 PRO A 78 19.711 -1.011 26.180 1.00 0.00 H new ATOM 0 HD3 PRO A 78 20.275 -2.582 25.645 1.00 0.00 H new ATOM 1244 N GLU A 79 24.399 1.211 25.473 1.00 0.00 N ATOM 1245 CA GLU A 79 25.191 2.293 26.047 1.00 0.00 C ATOM 1246 C GLU A 79 24.591 3.645 25.653 1.00 0.00 C ATOM 1247 O GLU A 79 25.159 4.400 24.865 1.00 0.00 O ATOM 1248 CB GLU A 79 26.653 2.158 25.602 1.00 0.00 C ATOM 1249 CG GLU A 79 27.269 0.840 26.091 1.00 0.00 C ATOM 1250 CD GLU A 79 28.736 0.734 25.691 1.00 0.00 C ATOM 1251 OE1 GLU A 79 28.977 0.462 24.495 1.00 0.00 O ATOM 1252 OE2 GLU A 79 29.588 0.932 26.584 1.00 0.00 O ATOM 0 H GLU A 79 24.858 0.752 24.686 1.00 0.00 H new ATOM 0 HA GLU A 79 25.170 2.231 27.135 1.00 0.00 H new ATOM 0 HB2 GLU A 79 26.710 2.206 24.515 1.00 0.00 H new ATOM 0 HB3 GLU A 79 27.231 2.997 25.989 1.00 0.00 H new ATOM 0 HG2 GLU A 79 27.180 0.774 27.175 1.00 0.00 H new ATOM 0 HG3 GLU A 79 26.714 -0.000 25.674 1.00 0.00 H new ATOM 1259 N PHE A 80 23.415 3.939 26.201 1.00 0.00 N ATOM 1260 CA PHE A 80 22.621 5.109 25.877 1.00 0.00 C ATOM 1261 C PHE A 80 23.208 6.339 26.575 1.00 0.00 C ATOM 1262 O PHE A 80 22.603 6.896 27.493 1.00 0.00 O ATOM 1263 CB PHE A 80 21.171 4.822 26.294 1.00 0.00 C ATOM 1264 CG PHE A 80 20.140 5.606 25.512 1.00 0.00 C ATOM 1265 CD1 PHE A 80 19.821 6.933 25.859 1.00 0.00 C ATOM 1266 CD2 PHE A 80 19.546 5.016 24.384 1.00 0.00 C ATOM 1267 CE1 PHE A 80 18.919 7.668 25.068 1.00 0.00 C ATOM 1268 CE2 PHE A 80 18.613 5.735 23.623 1.00 0.00 C ATOM 1269 CZ PHE A 80 18.306 7.064 23.956 1.00 0.00 C ATOM 0 H PHE A 80 22.978 3.346 26.906 1.00 0.00 H new ATOM 0 HA PHE A 80 22.636 5.323 24.808 1.00 0.00 H new ATOM 0 HB2 PHE A 80 20.972 3.757 26.172 1.00 0.00 H new ATOM 0 HB3 PHE A 80 21.057 5.048 27.354 1.00 0.00 H new ATOM 0 HD1 PHE A 80 20.268 7.386 26.731 1.00 0.00 H new ATOM 0 HD2 PHE A 80 19.808 4.007 24.102 1.00 0.00 H new ATOM 0 HE1 PHE A 80 18.698 8.696 25.315 1.00 0.00 H new ATOM 0 HE2 PHE A 80 18.130 5.265 22.779 1.00 0.00 H new ATOM 0 HZ PHE A 80 17.600 7.622 23.359 1.00 0.00 H new ATOM 1279 N GLU A 81 24.430 6.728 26.217 1.00 0.00 N ATOM 1280 CA GLU A 81 25.104 7.832 26.886 1.00 0.00 C ATOM 1281 C GLU A 81 24.492 9.161 26.450 1.00 0.00 C ATOM 1282 O GLU A 81 24.082 9.298 25.298 1.00 0.00 O ATOM 1283 CB GLU A 81 26.606 7.810 26.591 1.00 0.00 C ATOM 1284 CG GLU A 81 27.247 6.434 26.852 1.00 0.00 C ATOM 1285 CD GLU A 81 26.817 5.822 28.184 1.00 0.00 C ATOM 1286 OE1 GLU A 81 27.226 6.385 29.222 1.00 0.00 O ATOM 1287 OE2 GLU A 81 26.067 4.819 28.144 1.00 0.00 O ATOM 0 H GLU A 81 24.970 6.294 25.469 1.00 0.00 H new ATOM 0 HA GLU A 81 24.969 7.720 27.962 1.00 0.00 H new ATOM 0 HB2 GLU A 81 26.771 8.091 25.551 1.00 0.00 H new ATOM 0 HB3 GLU A 81 27.103 8.560 27.206 1.00 0.00 H new ATOM 0 HG2 GLU A 81 26.980 5.755 26.043 1.00 0.00 H new ATOM 0 HG3 GLU A 81 28.332 6.536 26.838 1.00 0.00 H new ATOM 1294 N ILE A 82 24.443 10.137 27.365 1.00 0.00 N ATOM 1295 CA ILE A 82 23.874 11.450 27.101 1.00 0.00 C ATOM 1296 C ILE A 82 24.764 12.534 27.729 1.00 0.00 C ATOM 1297 O ILE A 82 24.692 12.747 28.938 1.00 0.00 O ATOM 1298 CB ILE A 82 22.431 11.551 27.649 1.00 0.00 C ATOM 1299 CG1 ILE A 82 21.582 10.293 27.394 1.00 0.00 C ATOM 1300 CG2 ILE A 82 21.759 12.781 27.026 1.00 0.00 C ATOM 1301 CD1 ILE A 82 20.170 10.432 27.970 1.00 0.00 C ATOM 0 H ILE A 82 24.802 10.030 28.314 1.00 0.00 H new ATOM 0 HA ILE A 82 23.831 11.600 26.022 1.00 0.00 H new ATOM 0 HB ILE A 82 22.498 11.646 28.733 1.00 0.00 H new ATOM 0 HG12 ILE A 82 21.520 10.108 26.322 1.00 0.00 H new ATOM 0 HG13 ILE A 82 22.072 9.427 27.839 1.00 0.00 H new ATOM 0 HG21 ILE A 82 20.739 12.868 27.402 1.00 0.00 H new ATOM 0 HG22 ILE A 82 22.321 13.676 27.292 1.00 0.00 H new ATOM 0 HG23 ILE A 82 21.738 12.674 25.941 1.00 0.00 H new ATOM 0 HD11 ILE A 82 19.604 9.523 27.768 1.00 0.00 H new ATOM 0 HD12 ILE A 82 20.230 10.591 29.047 1.00 0.00 H new ATOM 0 HD13 ILE A 82 19.670 11.282 27.505 1.00 0.00 H new ATOM 1313 N PRO A 83 25.605 13.231 26.950 1.00 0.00 N ATOM 1314 CA PRO A 83 26.317 14.402 27.431 1.00 0.00 C ATOM 1315 C PRO A 83 25.377 15.465 28.021 1.00 0.00 C ATOM 1316 O PRO A 83 24.234 15.615 27.586 1.00 0.00 O ATOM 1317 CB PRO A 83 27.175 14.915 26.272 1.00 0.00 C ATOM 1318 CG PRO A 83 27.292 13.699 25.344 1.00 0.00 C ATOM 1319 CD PRO A 83 26.043 12.857 25.621 1.00 0.00 C ATOM 0 HA PRO A 83 26.962 14.139 28.270 1.00 0.00 H new ATOM 0 HB2 PRO A 83 26.705 15.760 25.769 1.00 0.00 H new ATOM 0 HB3 PRO A 83 28.153 15.253 26.616 1.00 0.00 H new ATOM 0 HG2 PRO A 83 27.336 14.005 24.299 1.00 0.00 H new ATOM 0 HG3 PRO A 83 28.201 13.134 25.549 1.00 0.00 H new ATOM 0 HD2 PRO A 83 25.266 13.055 24.883 1.00 0.00 H new ATOM 0 HD3 PRO A 83 26.269 11.792 25.569 1.00 0.00 H new ATOM 1327 N THR A 84 25.865 16.216 29.010 1.00 0.00 N ATOM 1328 CA THR A 84 25.144 17.288 29.688 1.00 0.00 C ATOM 1329 C THR A 84 24.577 18.272 28.666 1.00 0.00 C ATOM 1330 O THR A 84 23.381 18.569 28.657 1.00 0.00 O ATOM 1331 CB THR A 84 26.143 17.991 30.616 1.00 0.00 C ATOM 1332 OG1 THR A 84 27.370 18.131 29.920 1.00 0.00 O ATOM 1333 CG2 THR A 84 26.388 17.165 31.882 1.00 0.00 C ATOM 0 H THR A 84 26.810 16.087 29.372 1.00 0.00 H new ATOM 0 HA THR A 84 24.306 16.890 30.260 1.00 0.00 H new ATOM 0 HB THR A 84 25.739 18.961 30.906 1.00 0.00 H new ATOM 0 HG1 THR A 84 28.023 18.580 30.496 1.00 0.00 H new ATOM 0 HG21 THR A 84 27.100 17.685 32.523 1.00 0.00 H new ATOM 0 HG22 THR A 84 25.448 17.031 32.417 1.00 0.00 H new ATOM 0 HG23 THR A 84 26.791 16.190 31.608 1.00 0.00 H new ATOM 1341 N GLU A 85 25.471 18.738 27.791 1.00 0.00 N ATOM 1342 CA GLU A 85 25.177 19.547 26.618 1.00 0.00 C ATOM 1343 C GLU A 85 23.907 19.054 25.922 1.00 0.00 C ATOM 1344 O GLU A 85 23.022 19.852 25.624 1.00 0.00 O ATOM 1345 CB GLU A 85 26.406 19.532 25.694 1.00 0.00 C ATOM 1346 CG GLU A 85 26.210 20.302 24.377 1.00 0.00 C ATOM 1347 CD GLU A 85 25.550 19.457 23.287 1.00 0.00 C ATOM 1348 OE1 GLU A 85 26.156 18.422 22.934 1.00 0.00 O ATOM 1349 OE2 GLU A 85 24.455 19.851 22.832 1.00 0.00 O ATOM 0 H GLU A 85 26.468 18.549 27.891 1.00 0.00 H new ATOM 0 HA GLU A 85 24.978 20.579 26.908 1.00 0.00 H new ATOM 0 HB2 GLU A 85 27.255 19.958 26.229 1.00 0.00 H new ATOM 0 HB3 GLU A 85 26.661 18.498 25.463 1.00 0.00 H new ATOM 0 HG2 GLU A 85 25.599 21.185 24.565 1.00 0.00 H new ATOM 0 HG3 GLU A 85 27.178 20.655 24.020 1.00 0.00 H new ATOM 1356 N MET A 86 23.812 17.745 25.669 1.00 0.00 N ATOM 1357 CA MET A 86 22.645 17.196 25.003 1.00 0.00 C ATOM 1358 C MET A 86 21.451 17.305 25.946 1.00 0.00 C ATOM 1359 O MET A 86 20.443 17.931 25.616 1.00 0.00 O ATOM 1360 CB MET A 86 22.874 15.746 24.547 1.00 0.00 C ATOM 1361 CG MET A 86 24.238 15.565 23.872 1.00 0.00 C ATOM 1362 SD MET A 86 24.361 14.262 22.617 1.00 0.00 S ATOM 1363 CE MET A 86 23.299 14.916 21.311 1.00 0.00 C ATOM 0 H MET A 86 24.525 17.059 25.915 1.00 0.00 H new ATOM 0 HA MET A 86 22.447 17.769 24.097 1.00 0.00 H new ATOM 0 HB2 MET A 86 22.804 15.080 25.407 1.00 0.00 H new ATOM 0 HB3 MET A 86 22.085 15.455 23.854 1.00 0.00 H new ATOM 0 HG2 MET A 86 24.516 16.511 23.408 1.00 0.00 H new ATOM 0 HG3 MET A 86 24.977 15.361 24.647 1.00 0.00 H new ATOM 0 HE1 MET A 86 22.454 14.245 21.159 1.00 0.00 H new ATOM 0 HE2 MET A 86 22.933 15.901 21.599 1.00 0.00 H new ATOM 0 HE3 MET A 86 23.869 14.997 20.385 1.00 0.00 H new ATOM 1373 N SER A 87 21.602 16.695 27.126 1.00 0.00 N ATOM 1374 CA SER A 87 20.596 16.590 28.173 1.00 0.00 C ATOM 1375 C SER A 87 19.792 17.886 28.324 1.00 0.00 C ATOM 1376 O SER A 87 18.563 17.849 28.301 1.00 0.00 O ATOM 1377 CB SER A 87 21.256 16.181 29.494 1.00 0.00 C ATOM 1378 OG SER A 87 22.094 15.054 29.312 1.00 0.00 O ATOM 0 H SER A 87 22.477 16.239 27.384 1.00 0.00 H new ATOM 0 HA SER A 87 19.885 15.815 27.886 1.00 0.00 H new ATOM 0 HB2 SER A 87 21.840 17.014 29.887 1.00 0.00 H new ATOM 0 HB3 SER A 87 20.488 15.953 30.233 1.00 0.00 H new ATOM 0 HG SER A 87 22.908 15.325 28.838 1.00 0.00 H new ATOM 1384 N LEU A 88 20.492 19.021 28.450 1.00 0.00 N ATOM 1385 CA LEU A 88 19.895 20.348 28.591 1.00 0.00 C ATOM 1386 C LEU A 88 18.718 20.582 27.639 1.00 0.00 C ATOM 1387 O LEU A 88 17.651 21.009 28.074 1.00 0.00 O ATOM 1388 CB LEU A 88 20.959 21.430 28.356 1.00 0.00 C ATOM 1389 CG LEU A 88 21.947 21.589 29.525 1.00 0.00 C ATOM 1390 CD1 LEU A 88 23.121 22.465 29.073 1.00 0.00 C ATOM 1391 CD2 LEU A 88 21.281 22.243 30.744 1.00 0.00 C ATOM 0 H LEU A 88 21.512 19.038 28.456 1.00 0.00 H new ATOM 0 HA LEU A 88 19.506 20.407 29.608 1.00 0.00 H new ATOM 0 HB2 LEU A 88 21.516 21.189 27.451 1.00 0.00 H new ATOM 0 HB3 LEU A 88 20.462 22.384 28.179 1.00 0.00 H new ATOM 0 HG LEU A 88 22.291 20.596 29.814 1.00 0.00 H new ATOM 0 HD11 LEU A 88 23.826 22.582 29.896 1.00 0.00 H new ATOM 0 HD12 LEU A 88 23.624 21.992 28.229 1.00 0.00 H new ATOM 0 HD13 LEU A 88 22.749 23.444 28.771 1.00 0.00 H new ATOM 0 HD21 LEU A 88 22.010 22.339 31.549 1.00 0.00 H new ATOM 0 HD22 LEU A 88 20.911 23.231 30.470 1.00 0.00 H new ATOM 0 HD23 LEU A 88 20.449 21.624 31.080 1.00 0.00 H new ATOM 1403 N GLU A 89 18.910 20.340 26.341 1.00 0.00 N ATOM 1404 CA GLU A 89 17.861 20.544 25.348 1.00 0.00 C ATOM 1405 C GLU A 89 16.987 19.291 25.278 1.00 0.00 C ATOM 1406 O GLU A 89 15.753 19.352 25.296 1.00 0.00 O ATOM 1407 CB GLU A 89 18.518 20.875 23.999 1.00 0.00 C ATOM 1408 CG GLU A 89 17.476 21.032 22.878 1.00 0.00 C ATOM 1409 CD GLU A 89 18.103 21.362 21.522 1.00 0.00 C ATOM 1410 OE1 GLU A 89 19.108 22.104 21.521 1.00 0.00 O ATOM 1411 OE2 GLU A 89 17.571 20.863 20.504 1.00 0.00 O ATOM 0 H GLU A 89 19.790 20.000 25.954 1.00 0.00 H new ATOM 0 HA GLU A 89 17.215 21.379 25.621 1.00 0.00 H new ATOM 0 HB2 GLU A 89 19.094 21.796 24.092 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.221 20.085 23.734 1.00 0.00 H new ATOM 0 HG2 GLU A 89 16.901 20.110 22.792 1.00 0.00 H new ATOM 0 HG3 GLU A 89 16.774 21.821 23.149 1.00 0.00 H new ATOM 1418 N LEU A 90 17.664 18.147 25.170 1.00 0.00 N ATOM 1419 CA LEU A 90 17.083 16.832 24.975 1.00 0.00 C ATOM 1420 C LEU A 90 15.927 16.585 25.940 1.00 0.00 C ATOM 1421 O LEU A 90 14.905 16.044 25.520 1.00 0.00 O ATOM 1422 CB LEU A 90 18.205 15.794 25.089 1.00 0.00 C ATOM 1423 CG LEU A 90 17.779 14.357 24.767 1.00 0.00 C ATOM 1424 CD1 LEU A 90 18.975 13.598 24.190 1.00 0.00 C ATOM 1425 CD2 LEU A 90 17.308 13.615 26.023 1.00 0.00 C ATOM 0 H LEU A 90 18.682 18.119 25.220 1.00 0.00 H new ATOM 0 HA LEU A 90 16.640 16.753 23.982 1.00 0.00 H new ATOM 0 HB2 LEU A 90 19.015 16.078 24.417 1.00 0.00 H new ATOM 0 HB3 LEU A 90 18.607 15.822 26.102 1.00 0.00 H new ATOM 0 HG LEU A 90 16.956 14.404 24.054 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.679 12.575 23.959 1.00 0.00 H new ATOM 0 HD12 LEU A 90 19.315 14.092 23.280 1.00 0.00 H new ATOM 0 HD13 LEU A 90 19.784 13.585 24.920 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.014 12.600 25.757 1.00 0.00 H new ATOM 0 HD22 LEU A 90 18.119 13.579 26.750 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.455 14.138 26.456 1.00 0.00 H new ATOM 1437 N LEU A 91 16.071 17.004 27.205 1.00 0.00 N ATOM 1438 CA LEU A 91 15.068 16.788 28.246 1.00 0.00 C ATOM 1439 C LEU A 91 13.671 17.203 27.790 1.00 0.00 C ATOM 1440 O LEU A 91 12.693 16.532 28.110 1.00 0.00 O ATOM 1441 CB LEU A 91 15.470 17.469 29.571 1.00 0.00 C ATOM 1442 CG LEU A 91 15.381 19.007 29.609 1.00 0.00 C ATOM 1443 CD1 LEU A 91 14.016 19.502 30.114 1.00 0.00 C ATOM 1444 CD2 LEU A 91 16.438 19.557 30.574 1.00 0.00 C ATOM 0 H LEU A 91 16.896 17.506 27.533 1.00 0.00 H new ATOM 0 HA LEU A 91 15.028 15.715 28.436 1.00 0.00 H new ATOM 0 HB2 LEU A 91 14.838 17.071 30.365 1.00 0.00 H new ATOM 0 HB3 LEU A 91 16.495 17.181 29.805 1.00 0.00 H new ATOM 0 HG LEU A 91 15.535 19.354 28.587 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.004 20.592 30.122 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.229 19.136 29.454 1.00 0.00 H new ATOM 0 HD13 LEU A 91 13.845 19.130 31.124 1.00 0.00 H new ATOM 0 HD21 LEU A 91 16.375 20.645 30.601 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.261 19.158 31.573 1.00 0.00 H new ATOM 0 HD23 LEU A 91 17.430 19.259 30.235 1.00 0.00 H new ATOM 1456 N LEU A 92 13.579 18.310 27.047 1.00 0.00 N ATOM 1457 CA LEU A 92 12.321 18.783 26.498 1.00 0.00 C ATOM 1458 C LEU A 92 12.167 18.204 25.098 1.00 0.00 C ATOM 1459 O LEU A 92 11.178 17.533 24.797 1.00 0.00 O ATOM 1460 CB LEU A 92 12.315 20.320 26.486 1.00 0.00 C ATOM 1461 CG LEU A 92 11.098 20.936 25.773 1.00 0.00 C ATOM 1462 CD1 LEU A 92 9.770 20.485 26.393 1.00 0.00 C ATOM 1463 CD2 LEU A 92 11.196 22.464 25.842 1.00 0.00 C ATOM 0 H LEU A 92 14.379 18.898 26.814 1.00 0.00 H new ATOM 0 HA LEU A 92 11.477 18.457 27.106 1.00 0.00 H new ATOM 0 HB2 LEU A 92 12.342 20.681 27.514 1.00 0.00 H new ATOM 0 HB3 LEU A 92 13.225 20.673 26.000 1.00 0.00 H new ATOM 0 HG LEU A 92 11.111 20.593 24.738 1.00 0.00 H new ATOM 0 HD11 LEU A 92 8.942 20.947 25.855 1.00 0.00 H new ATOM 0 HD12 LEU A 92 9.687 19.400 26.326 1.00 0.00 H new ATOM 0 HD13 LEU A 92 9.736 20.787 27.440 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.337 22.907 25.339 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.209 22.781 26.885 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.113 22.792 25.352 1.00 0.00 H new ATOM 1475 N ALA A 93 13.156 18.487 24.243 1.00 0.00 N ATOM 1476 CA ALA A 93 13.098 18.217 22.816 1.00 0.00 C ATOM 1477 C ALA A 93 12.694 16.779 22.492 1.00 0.00 C ATOM 1478 O ALA A 93 11.925 16.554 21.559 1.00 0.00 O ATOM 1479 CB ALA A 93 14.440 18.573 22.174 1.00 0.00 C ATOM 0 H ALA A 93 14.033 18.918 24.537 1.00 0.00 H new ATOM 0 HA ALA A 93 12.313 18.845 22.395 1.00 0.00 H new ATOM 0 HB1 ALA A 93 14.396 18.370 21.104 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.651 19.630 22.335 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.230 17.972 22.625 1.00 0.00 H new ATOM 1485 N ALA A 94 13.217 15.806 23.242 1.00 0.00 N ATOM 1486 CA ALA A 94 12.929 14.402 22.998 1.00 0.00 C ATOM 1487 C ALA A 94 11.433 14.117 23.099 1.00 0.00 C ATOM 1488 O ALA A 94 10.862 13.485 22.213 1.00 0.00 O ATOM 1489 CB ALA A 94 13.714 13.524 23.976 1.00 0.00 C ATOM 0 H ALA A 94 13.846 15.973 24.027 1.00 0.00 H new ATOM 0 HA ALA A 94 13.243 14.163 21.982 1.00 0.00 H new ATOM 0 HB1 ALA A 94 13.490 12.475 23.783 1.00 0.00 H new ATOM 0 HB2 ALA A 94 14.782 13.697 23.844 1.00 0.00 H new ATOM 0 HB3 ALA A 94 13.430 13.774 24.998 1.00 0.00 H new ATOM 1495 N ASP A 95 10.803 14.565 24.186 1.00 0.00 N ATOM 1496 CA ASP A 95 9.404 14.274 24.460 1.00 0.00 C ATOM 1497 C ASP A 95 8.491 15.169 23.628 1.00 0.00 C ATOM 1498 O ASP A 95 7.564 14.670 22.989 1.00 0.00 O ATOM 1499 CB ASP A 95 9.116 14.447 25.958 1.00 0.00 C ATOM 1500 CG ASP A 95 9.631 13.261 26.765 1.00 0.00 C ATOM 1501 OD1 ASP A 95 10.863 13.194 26.967 1.00 0.00 O ATOM 1502 OD2 ASP A 95 8.782 12.432 27.162 1.00 0.00 O ATOM 0 H ASP A 95 11.253 15.140 24.899 1.00 0.00 H new ATOM 0 HA ASP A 95 9.202 13.240 24.182 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.585 15.364 26.316 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.043 14.556 26.113 1.00 0.00 H new ATOM 1507 N TYR A 96 8.780 16.477 23.653 1.00 0.00 N ATOM 1508 CA TYR A 96 7.982 17.589 23.142 1.00 0.00 C ATOM 1509 C TYR A 96 6.908 17.208 22.115 1.00 0.00 C ATOM 1510 O TYR A 96 5.721 17.296 22.421 1.00 0.00 O ATOM 1511 CB TYR A 96 8.923 18.678 22.607 1.00 0.00 C ATOM 1512 CG TYR A 96 8.222 19.861 21.965 1.00 0.00 C ATOM 1513 CD1 TYR A 96 7.374 20.683 22.730 1.00 0.00 C ATOM 1514 CD2 TYR A 96 8.373 20.106 20.589 1.00 0.00 C ATOM 1515 CE1 TYR A 96 6.671 21.734 22.114 1.00 0.00 C ATOM 1516 CE2 TYR A 96 7.681 21.163 19.975 1.00 0.00 C ATOM 1517 CZ TYR A 96 6.818 21.969 20.737 1.00 0.00 C ATOM 1518 OH TYR A 96 6.123 22.978 20.143 1.00 0.00 O ATOM 0 H TYR A 96 9.652 16.807 24.067 1.00 0.00 H new ATOM 0 HA TYR A 96 7.403 17.968 23.985 1.00 0.00 H new ATOM 0 HB2 TYR A 96 9.541 19.041 23.428 1.00 0.00 H new ATOM 0 HB3 TYR A 96 9.596 18.231 21.875 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.263 20.507 23.790 1.00 0.00 H new ATOM 0 HD2 TYR A 96 9.025 19.478 20.000 1.00 0.00 H new ATOM 0 HE1 TYR A 96 6.017 22.362 22.701 1.00 0.00 H new ATOM 0 HE2 TYR A 96 7.812 21.356 18.920 1.00 0.00 H new ATOM 0 HH TYR A 96 6.339 23.006 19.188 1.00 0.00 H new ATOM 1528 N LEU A 97 7.314 16.826 20.899 1.00 0.00 N ATOM 1529 CA LEU A 97 6.398 16.531 19.797 1.00 0.00 C ATOM 1530 C LEU A 97 6.475 15.053 19.401 1.00 0.00 C ATOM 1531 O LEU A 97 6.126 14.696 18.277 1.00 0.00 O ATOM 1532 CB LEU A 97 6.698 17.473 18.618 1.00 0.00 C ATOM 1533 CG LEU A 97 5.524 17.696 17.645 1.00 0.00 C ATOM 1534 CD1 LEU A 97 4.401 18.531 18.276 1.00 0.00 C ATOM 1535 CD2 LEU A 97 6.039 18.436 16.405 1.00 0.00 C ATOM 0 H LEU A 97 8.297 16.713 20.652 1.00 0.00 H new ATOM 0 HA LEU A 97 5.371 16.709 20.117 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.009 18.439 19.015 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.543 17.072 18.058 1.00 0.00 H new ATOM 0 HG LEU A 97 5.118 16.718 17.386 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.595 18.662 17.554 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.018 18.018 19.158 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.792 19.507 18.565 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.215 18.599 15.710 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.458 19.397 16.703 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.811 17.839 15.919 1.00 0.00 H new ATOM 1547 N SER A 98 6.943 14.193 20.307 1.00 0.00 N ATOM 1548 CA SER A 98 7.159 12.772 20.066 1.00 0.00 C ATOM 1549 C SER A 98 6.225 11.930 20.931 1.00 0.00 C ATOM 1550 O SER A 98 5.559 11.032 20.418 1.00 0.00 O ATOM 1551 CB SER A 98 8.619 12.421 20.375 1.00 0.00 C ATOM 1552 OG SER A 98 9.494 13.401 19.848 1.00 0.00 O ATOM 0 H SER A 98 7.188 14.478 21.255 1.00 0.00 H new ATOM 0 HA SER A 98 6.944 12.554 19.020 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.759 12.344 21.453 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.861 11.446 19.952 1.00 0.00 H new ATOM 0 HG SER A 98 10.153 13.652 20.529 1.00 0.00 H new ATOM 1558 N ILE A 99 6.215 12.193 22.244 1.00 0.00 N ATOM 1559 CA ILE A 99 5.530 11.373 23.236 1.00 0.00 C ATOM 1560 C ILE A 99 5.307 12.189 24.512 1.00 0.00 C ATOM 1561 O ILE A 99 6.242 12.928 24.892 1.00 0.00 O ATOM 1562 CB ILE A 99 6.321 10.070 23.494 1.00 0.00 C ATOM 1563 CG1 ILE A 99 5.512 9.113 24.388 1.00 0.00 C ATOM 1564 CG2 ILE A 99 7.713 10.337 24.088 1.00 0.00 C ATOM 1565 CD1 ILE A 99 6.176 7.740 24.542 1.00 0.00 C ATOM 1566 OXT ILE A 99 4.203 12.061 25.086 1.00 0.00 O ATOM 0 H ILE A 99 6.693 12.998 22.648 1.00 0.00 H new ATOM 0 HA ILE A 99 4.550 11.077 22.861 1.00 0.00 H new ATOM 0 HB ILE A 99 6.480 9.593 22.527 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.386 9.563 25.373 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.515 8.984 23.966 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.227 9.390 24.250 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.292 10.950 23.397 1.00 0.00 H new ATOM 0 HG23 ILE A 99 7.609 10.861 25.038 1.00 0.00 H new ATOM 0 HD11 ILE A 99 5.561 7.108 25.182 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.278 7.273 23.562 1.00 0.00 H new ATOM 0 HD13 ILE A 99 7.162 7.861 24.991 1.00 0.00 H new TER 1578 ILE A 99 ATOM 1579 N THR B 157 15.821 4.151 29.221 1.00 0.00 N ATOM 1580 CA THR B 157 17.087 4.882 29.411 1.00 0.00 C ATOM 1581 C THR B 157 16.864 6.395 29.399 1.00 0.00 C ATOM 1582 O THR B 157 16.979 7.041 30.439 1.00 0.00 O ATOM 1583 CB THR B 157 18.096 4.507 28.315 1.00 0.00 C ATOM 1584 OG1 THR B 157 17.438 4.551 27.060 1.00 0.00 O ATOM 1585 CG2 THR B 157 18.693 3.120 28.566 1.00 0.00 C ATOM 0 HA THR B 157 17.485 4.596 30.385 1.00 0.00 H new ATOM 0 HB THR B 157 18.921 5.219 28.324 1.00 0.00 H new ATOM 0 HG1 THR B 157 17.024 3.682 26.877 1.00 0.00 H new ATOM 0 HG21 THR B 157 19.404 2.881 27.775 1.00 0.00 H new ATOM 0 HG22 THR B 157 19.205 3.113 29.528 1.00 0.00 H new ATOM 0 HG23 THR B 157 17.896 2.377 28.574 1.00 0.00 H new ATOM 1595 N LEU B 158 16.583 6.930 28.204 1.00 0.00 N ATOM 1596 CA LEU B 158 16.546 8.352 27.877 1.00 0.00 C ATOM 1597 C LEU B 158 16.131 9.246 29.040 1.00 0.00 C ATOM 1598 O LEU B 158 16.962 9.992 29.551 1.00 0.00 O ATOM 1599 CB LEU B 158 15.717 8.611 26.609 1.00 0.00 C ATOM 1600 CG LEU B 158 15.848 10.057 26.088 1.00 0.00 C ATOM 1601 CD1 LEU B 158 15.563 10.104 24.585 1.00 0.00 C ATOM 1602 CD2 LEU B 158 14.888 11.046 26.765 1.00 0.00 C ATOM 0 H LEU B 158 16.364 6.345 27.398 1.00 0.00 H new ATOM 0 HA LEU B 158 17.576 8.639 27.665 1.00 0.00 H new ATOM 0 HB2 LEU B 158 16.032 7.919 25.828 1.00 0.00 H new ATOM 0 HB3 LEU B 158 14.668 8.399 26.818 1.00 0.00 H new ATOM 0 HG LEU B 158 16.870 10.356 26.320 1.00 0.00 H new ATOM 0 HD11 LEU B 158 15.658 11.130 24.228 1.00 0.00 H new ATOM 0 HD12 LEU B 158 16.276 9.469 24.059 1.00 0.00 H new ATOM 0 HD13 LEU B 158 14.551 9.747 24.395 1.00 0.00 H new ATOM 0 HD21 LEU B 158 15.038 12.042 26.348 1.00 0.00 H new ATOM 0 HD22 LEU B 158 13.859 10.731 26.592 1.00 0.00 H new ATOM 0 HD23 LEU B 158 15.085 11.068 27.837 1.00 0.00 H new ATOM 1614 N LYS B 159 14.858 9.212 29.436 1.00 0.00 N ATOM 1615 CA LYS B 159 14.333 10.183 30.389 1.00 0.00 C ATOM 1616 C LYS B 159 15.048 10.056 31.734 1.00 0.00 C ATOM 1617 O LYS B 159 15.470 11.054 32.315 1.00 0.00 O ATOM 1618 CB LYS B 159 12.810 10.038 30.522 1.00 0.00 C ATOM 1619 CG LYS B 159 12.120 10.324 29.180 1.00 0.00 C ATOM 1620 CD LYS B 159 10.590 10.337 29.278 1.00 0.00 C ATOM 1621 CE LYS B 159 10.070 11.529 30.090 1.00 0.00 C ATOM 1622 NZ LYS B 159 8.611 11.675 29.943 1.00 0.00 N ATOM 0 H LYS B 159 14.177 8.525 29.112 1.00 0.00 H new ATOM 0 HA LYS B 159 14.528 11.188 30.016 1.00 0.00 H new ATOM 0 HB2 LYS B 159 12.563 9.030 30.856 1.00 0.00 H new ATOM 0 HB3 LYS B 159 12.439 10.726 31.282 1.00 0.00 H new ATOM 0 HG2 LYS B 159 12.462 11.287 28.801 1.00 0.00 H new ATOM 0 HG3 LYS B 159 12.425 9.570 28.454 1.00 0.00 H new ATOM 0 HD2 LYS B 159 10.164 10.370 28.275 1.00 0.00 H new ATOM 0 HD3 LYS B 159 10.250 9.410 29.739 1.00 0.00 H new ATOM 0 HE2 LYS B 159 10.321 11.393 31.142 1.00 0.00 H new ATOM 0 HE3 LYS B 159 10.565 12.442 29.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 8.269 12.412 30.592 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 8.386 11.945 28.964 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 8.147 10.772 30.169 1.00 0.00 H new ATOM 1636 N GLU B 160 15.204 8.821 32.209 1.00 0.00 N ATOM 1637 CA GLU B 160 15.845 8.518 33.479 1.00 0.00 C ATOM 1638 C GLU B 160 17.276 9.064 33.485 1.00 0.00 C ATOM 1639 O GLU B 160 17.656 9.855 34.351 1.00 0.00 O ATOM 1640 CB GLU B 160 15.826 7.002 33.746 1.00 0.00 C ATOM 1641 CG GLU B 160 14.466 6.333 33.474 1.00 0.00 C ATOM 1642 CD GLU B 160 14.354 5.804 32.043 1.00 0.00 C ATOM 1643 OE1 GLU B 160 13.935 6.594 31.168 1.00 0.00 O ATOM 1644 OE2 GLU B 160 14.717 4.626 31.840 1.00 0.00 O ATOM 0 H GLU B 160 14.881 7.992 31.710 1.00 0.00 H new ATOM 0 HA GLU B 160 15.290 9.003 34.282 1.00 0.00 H new ATOM 0 HB2 GLU B 160 16.584 6.525 33.125 1.00 0.00 H new ATOM 0 HB3 GLU B 160 16.106 6.823 34.784 1.00 0.00 H new ATOM 0 HG2 GLU B 160 14.322 5.511 34.175 1.00 0.00 H new ATOM 0 HG3 GLU B 160 13.667 7.052 33.657 1.00 0.00 H new ATOM 1651 N ARG B 161 18.070 8.638 32.499 1.00 0.00 N ATOM 1652 CA ARG B 161 19.454 9.061 32.367 1.00 0.00 C ATOM 1653 C ARG B 161 19.527 10.581 32.245 1.00 0.00 C ATOM 1654 O ARG B 161 20.283 11.221 32.967 1.00 0.00 O ATOM 1655 CB ARG B 161 20.119 8.381 31.166 1.00 0.00 C ATOM 1656 CG ARG B 161 20.329 6.876 31.391 1.00 0.00 C ATOM 1657 CD ARG B 161 21.243 6.326 30.293 1.00 0.00 C ATOM 1658 NE ARG B 161 21.498 4.884 30.456 1.00 0.00 N ATOM 1659 CZ ARG B 161 22.578 4.248 29.971 1.00 0.00 C ATOM 1660 NH1 ARG B 161 23.467 4.913 29.228 1.00 0.00 N ATOM 1661 NH2 ARG B 161 22.760 2.949 30.231 1.00 0.00 N ATOM 0 H ARG B 161 17.765 7.990 31.773 1.00 0.00 H new ATOM 0 HA ARG B 161 19.999 8.759 33.262 1.00 0.00 H new ATOM 0 HB2 ARG B 161 19.503 8.531 30.279 1.00 0.00 H new ATOM 0 HB3 ARG B 161 21.081 8.855 30.970 1.00 0.00 H new ATOM 0 HG2 ARG B 161 20.772 6.701 32.371 1.00 0.00 H new ATOM 0 HG3 ARG B 161 19.371 6.357 31.377 1.00 0.00 H new ATOM 0 HD2 ARG B 161 20.788 6.506 29.319 1.00 0.00 H new ATOM 0 HD3 ARG B 161 22.190 6.865 30.306 1.00 0.00 H new ATOM 0 HE ARG B 161 20.811 4.333 30.970 1.00 0.00 H new ATOM 0 HH11 ARG B 161 23.326 5.903 29.029 1.00 0.00 H new ATOM 0 HH12 ARG B 161 24.287 4.430 28.860 1.00 0.00 H new ATOM 0 HH21 ARG B 161 22.080 2.442 30.797 1.00 0.00 H new ATOM 0 HH22 ARG B 161 23.579 2.465 29.863 1.00 0.00 H new ATOM 1675 N CYS B 162 18.740 11.168 31.344 1.00 0.00 N ATOM 1676 CA CYS B 162 18.723 12.609 31.131 1.00 0.00 C ATOM 1677 C CYS B 162 18.434 13.343 32.438 1.00 0.00 C ATOM 1678 O CYS B 162 19.128 14.297 32.783 1.00 0.00 O ATOM 1679 CB CYS B 162 17.686 12.975 30.068 1.00 0.00 C ATOM 1680 SG CYS B 162 17.757 14.758 29.791 1.00 0.00 S ATOM 0 H CYS B 162 18.097 10.654 30.742 1.00 0.00 H new ATOM 0 HA CYS B 162 19.707 12.918 30.778 1.00 0.00 H new ATOM 0 HB2 CYS B 162 17.888 12.439 29.141 1.00 0.00 H new ATOM 0 HB3 CYS B 162 16.688 12.682 30.395 1.00 0.00 H new ATOM 0 HG CYS B 162 17.225 15.040 28.639 1.00 0.00 H new ATOM 1686 N LEU B 163 17.410 12.900 33.174 1.00 0.00 N ATOM 1687 CA LEU B 163 17.070 13.454 34.478 1.00 0.00 C ATOM 1688 C LEU B 163 18.272 13.350 35.416 1.00 0.00 C ATOM 1689 O LEU B 163 18.667 14.345 36.020 1.00 0.00 O ATOM 1690 CB LEU B 163 15.813 12.753 35.020 1.00 0.00 C ATOM 1691 CG LEU B 163 15.234 13.378 36.304 1.00 0.00 C ATOM 1692 CD1 LEU B 163 13.740 13.039 36.390 1.00 0.00 C ATOM 1693 CD2 LEU B 163 15.914 12.860 37.580 1.00 0.00 C ATOM 0 H LEU B 163 16.794 12.144 32.876 1.00 0.00 H new ATOM 0 HA LEU B 163 16.832 14.515 34.394 1.00 0.00 H new ATOM 0 HB2 LEU B 163 15.044 12.765 34.247 1.00 0.00 H new ATOM 0 HB3 LEU B 163 16.052 11.708 35.216 1.00 0.00 H new ATOM 0 HG LEU B 163 15.407 14.453 36.244 1.00 0.00 H new ATOM 0 HD11 LEU B 163 13.319 13.476 37.295 1.00 0.00 H new ATOM 0 HD12 LEU B 163 13.225 13.443 35.519 1.00 0.00 H new ATOM 0 HD13 LEU B 163 13.613 11.957 36.417 1.00 0.00 H new ATOM 0 HD21 LEU B 163 15.464 13.336 38.451 1.00 0.00 H new ATOM 0 HD22 LEU B 163 15.784 11.780 37.649 1.00 0.00 H new ATOM 0 HD23 LEU B 163 16.978 13.096 37.547 1.00 0.00 H new ATOM 1705 N GLN B 164 18.864 12.157 35.533 1.00 0.00 N ATOM 1706 CA GLN B 164 20.033 11.934 36.378 1.00 0.00 C ATOM 1707 C GLN B 164 21.154 12.927 36.020 1.00 0.00 C ATOM 1708 O GLN B 164 21.708 13.594 36.896 1.00 0.00 O ATOM 1709 CB GLN B 164 20.467 10.461 36.259 1.00 0.00 C ATOM 1710 CG GLN B 164 21.360 9.973 37.411 1.00 0.00 C ATOM 1711 CD GLN B 164 22.704 10.692 37.457 1.00 0.00 C ATOM 1712 OE1 GLN B 164 23.346 10.877 36.431 1.00 0.00 O ATOM 1713 NE2 GLN B 164 23.119 11.141 38.637 1.00 0.00 N ATOM 0 H GLN B 164 18.544 11.322 35.043 1.00 0.00 H new ATOM 0 HA GLN B 164 19.787 12.121 37.423 1.00 0.00 H new ATOM 0 HB2 GLN B 164 19.577 9.834 36.214 1.00 0.00 H new ATOM 0 HB3 GLN B 164 21.000 10.326 35.318 1.00 0.00 H new ATOM 0 HG2 GLN B 164 20.840 10.122 38.357 1.00 0.00 H new ATOM 0 HG3 GLN B 164 21.529 8.901 37.306 1.00 0.00 H new ATOM 0 HE21 GLN B 164 22.560 10.970 39.473 1.00 0.00 H new ATOM 0 HE22 GLN B 164 23.996 11.657 38.707 1.00 0.00 H new ATOM 1722 N VAL B 165 21.485 13.029 34.731 1.00 0.00 N ATOM 1723 CA VAL B 165 22.535 13.902 34.232 1.00 0.00 C ATOM 1724 C VAL B 165 22.211 15.362 34.564 1.00 0.00 C ATOM 1725 O VAL B 165 23.060 16.068 35.104 1.00 0.00 O ATOM 1726 CB VAL B 165 22.759 13.653 32.727 1.00 0.00 C ATOM 1727 CG1 VAL B 165 23.715 14.692 32.127 1.00 0.00 C ATOM 1728 CG2 VAL B 165 23.378 12.267 32.503 1.00 0.00 C ATOM 0 H VAL B 165 21.019 12.496 33.997 1.00 0.00 H new ATOM 0 HA VAL B 165 23.478 13.674 34.730 1.00 0.00 H new ATOM 0 HB VAL B 165 21.785 13.724 32.242 1.00 0.00 H new ATOM 0 HG11 VAL B 165 23.853 14.489 31.065 1.00 0.00 H new ATOM 0 HG12 VAL B 165 23.295 15.690 32.255 1.00 0.00 H new ATOM 0 HG13 VAL B 165 24.678 14.636 32.635 1.00 0.00 H new ATOM 0 HG21 VAL B 165 23.531 12.105 31.436 1.00 0.00 H new ATOM 0 HG22 VAL B 165 24.336 12.209 33.020 1.00 0.00 H new ATOM 0 HG23 VAL B 165 22.708 11.502 32.894 1.00 0.00 H new ATOM 1738 N VAL B 166 20.991 15.823 34.271 1.00 0.00 N ATOM 1739 CA VAL B 166 20.566 17.176 34.620 1.00 0.00 C ATOM 1740 C VAL B 166 20.735 17.405 36.126 1.00 0.00 C ATOM 1741 O VAL B 166 21.332 18.398 36.539 1.00 0.00 O ATOM 1742 CB VAL B 166 19.126 17.432 34.137 1.00 0.00 C ATOM 1743 CG1 VAL B 166 18.546 18.733 34.710 1.00 0.00 C ATOM 1744 CG2 VAL B 166 19.096 17.538 32.606 1.00 0.00 C ATOM 0 H VAL B 166 20.279 15.273 33.790 1.00 0.00 H new ATOM 0 HA VAL B 166 21.200 17.901 34.109 1.00 0.00 H new ATOM 0 HB VAL B 166 18.524 16.592 34.485 1.00 0.00 H new ATOM 0 HG11 VAL B 166 17.529 18.871 34.342 1.00 0.00 H new ATOM 0 HG12 VAL B 166 18.533 18.677 35.799 1.00 0.00 H new ATOM 0 HG13 VAL B 166 19.163 19.575 34.397 1.00 0.00 H new ATOM 0 HG21 VAL B 166 18.074 17.719 32.274 1.00 0.00 H new ATOM 0 HG22 VAL B 166 19.733 18.363 32.286 1.00 0.00 H new ATOM 0 HG23 VAL B 166 19.460 16.608 32.170 1.00 0.00 H new ATOM 1754 N ARG B 167 20.238 16.480 36.952 1.00 0.00 N ATOM 1755 CA ARG B 167 20.369 16.580 38.398 1.00 0.00 C ATOM 1756 C ARG B 167 21.842 16.726 38.781 1.00 0.00 C ATOM 1757 O ARG B 167 22.189 17.608 39.564 1.00 0.00 O ATOM 1758 CB ARG B 167 19.696 15.380 39.084 1.00 0.00 C ATOM 1759 CG ARG B 167 19.486 15.617 40.587 1.00 0.00 C ATOM 1760 CD ARG B 167 20.693 15.249 41.466 1.00 0.00 C ATOM 1761 NE ARG B 167 20.564 15.850 42.799 1.00 0.00 N ATOM 1762 CZ ARG B 167 20.781 17.146 43.080 1.00 0.00 C ATOM 1763 NH1 ARG B 167 21.232 17.990 42.144 1.00 0.00 N ATOM 1764 NH2 ARG B 167 20.533 17.595 44.315 1.00 0.00 N ATOM 0 H ARG B 167 19.738 15.649 36.635 1.00 0.00 H new ATOM 0 HA ARG B 167 19.853 17.473 38.750 1.00 0.00 H new ATOM 0 HB2 ARG B 167 18.734 15.185 38.610 1.00 0.00 H new ATOM 0 HB3 ARG B 167 20.309 14.490 38.940 1.00 0.00 H new ATOM 0 HG2 ARG B 167 19.244 16.668 40.746 1.00 0.00 H new ATOM 0 HG3 ARG B 167 18.623 15.038 40.916 1.00 0.00 H new ATOM 0 HD2 ARG B 167 20.768 14.165 41.556 1.00 0.00 H new ATOM 0 HD3 ARG B 167 21.613 15.594 40.993 1.00 0.00 H new ATOM 0 HE ARG B 167 20.290 15.239 43.568 1.00 0.00 H new ATOM 0 HH11 ARG B 167 21.417 17.653 41.199 1.00 0.00 H new ATOM 0 HH12 ARG B 167 21.391 18.971 42.375 1.00 0.00 H new ATOM 0 HH21 ARG B 167 20.184 16.956 45.029 1.00 0.00 H new ATOM 0 HH22 ARG B 167 20.693 18.576 44.543 1.00 0.00 H new ATOM 1778 N SER B 168 22.700 15.865 38.230 1.00 0.00 N ATOM 1779 CA SER B 168 24.137 15.909 38.470 1.00 0.00 C ATOM 1780 C SER B 168 24.709 17.276 38.090 1.00 0.00 C ATOM 1781 O SER B 168 25.486 17.857 38.842 1.00 0.00 O ATOM 1782 CB SER B 168 24.841 14.784 37.707 1.00 0.00 C ATOM 1783 OG SER B 168 24.262 13.539 38.040 1.00 0.00 O ATOM 0 H SER B 168 22.412 15.115 37.602 1.00 0.00 H new ATOM 0 HA SER B 168 24.315 15.759 39.535 1.00 0.00 H new ATOM 0 HB2 SER B 168 24.761 14.956 36.634 1.00 0.00 H new ATOM 0 HB3 SER B 168 25.903 14.777 37.951 1.00 0.00 H new ATOM 0 HG SER B 168 23.396 13.450 37.590 1.00 0.00 H new ATOM 1789 N LEU B 169 24.321 17.792 36.920 1.00 0.00 N ATOM 1790 CA LEU B 169 24.749 19.099 36.445 1.00 0.00 C ATOM 1791 C LEU B 169 24.326 20.190 37.433 1.00 0.00 C ATOM 1792 O LEU B 169 25.117 21.079 37.738 1.00 0.00 O ATOM 1793 CB LEU B 169 24.194 19.340 35.033 1.00 0.00 C ATOM 1794 CG LEU B 169 24.626 20.673 34.400 1.00 0.00 C ATOM 1795 CD1 LEU B 169 26.141 20.745 34.180 1.00 0.00 C ATOM 1796 CD2 LEU B 169 23.908 20.833 33.055 1.00 0.00 C ATOM 0 H LEU B 169 23.697 17.306 36.276 1.00 0.00 H new ATOM 0 HA LEU B 169 25.837 19.133 36.384 1.00 0.00 H new ATOM 0 HB2 LEU B 169 24.514 18.524 34.386 1.00 0.00 H new ATOM 0 HB3 LEU B 169 23.105 19.307 35.073 1.00 0.00 H new ATOM 0 HG LEU B 169 24.357 21.477 35.085 1.00 0.00 H new ATOM 0 HD11 LEU B 169 26.398 21.704 33.731 1.00 0.00 H new ATOM 0 HD12 LEU B 169 26.653 20.643 35.137 1.00 0.00 H new ATOM 0 HD13 LEU B 169 26.451 19.939 33.515 1.00 0.00 H new ATOM 0 HD21 LEU B 169 24.205 21.775 32.594 1.00 0.00 H new ATOM 0 HD22 LEU B 169 24.178 20.006 32.398 1.00 0.00 H new ATOM 0 HD23 LEU B 169 22.830 20.832 33.216 1.00 0.00 H new ATOM 1808 N VAL B 170 23.088 20.128 37.938 1.00 0.00 N ATOM 1809 CA VAL B 170 22.629 21.046 38.976 1.00 0.00 C ATOM 1810 C VAL B 170 23.509 20.912 40.226 1.00 0.00 C ATOM 1811 O VAL B 170 23.994 21.919 40.739 1.00 0.00 O ATOM 1812 CB VAL B 170 21.129 20.836 39.265 1.00 0.00 C ATOM 1813 CG1 VAL B 170 20.666 21.638 40.489 1.00 0.00 C ATOM 1814 CG2 VAL B 170 20.289 21.277 38.058 1.00 0.00 C ATOM 0 H VAL B 170 22.388 19.448 37.641 1.00 0.00 H new ATOM 0 HA VAL B 170 22.731 22.073 38.625 1.00 0.00 H new ATOM 0 HB VAL B 170 20.990 19.773 39.463 1.00 0.00 H new ATOM 0 HG11 VAL B 170 19.604 21.462 40.658 1.00 0.00 H new ATOM 0 HG12 VAL B 170 21.231 21.322 41.366 1.00 0.00 H new ATOM 0 HG13 VAL B 170 20.835 22.700 40.313 1.00 0.00 H new ATOM 0 HG21 VAL B 170 19.232 21.124 38.275 1.00 0.00 H new ATOM 0 HG22 VAL B 170 20.469 22.333 37.856 1.00 0.00 H new ATOM 0 HG23 VAL B 170 20.569 20.688 37.185 1.00 0.00 H new ATOM 1824 N LYS B 171 23.716 19.688 40.724 1.00 0.00 N ATOM 1825 CA LYS B 171 24.664 19.418 41.801 1.00 0.00 C ATOM 1826 C LYS B 171 25.048 17.937 41.815 1.00 0.00 C ATOM 1827 O LYS B 171 24.128 17.105 41.650 1.00 0.00 O ATOM 1828 CB LYS B 171 24.087 19.855 43.160 1.00 0.00 C ATOM 1829 CG LYS B 171 25.170 19.871 44.249 1.00 0.00 C ATOM 1830 CD LYS B 171 24.665 20.457 45.575 1.00 0.00 C ATOM 1831 CE LYS B 171 23.573 19.590 46.213 1.00 0.00 C ATOM 1832 NZ LYS B 171 23.214 20.085 47.554 1.00 0.00 N ATOM 1833 OXT LYS B 171 26.248 17.660 42.039 1.00 0.00 O ATOM 0 H LYS B 171 23.228 18.858 40.388 1.00 0.00 H new ATOM 0 HA LYS B 171 25.567 20.001 41.621 1.00 0.00 H new ATOM 0 HB2 LYS B 171 23.647 20.848 43.068 1.00 0.00 H new ATOM 0 HB3 LYS B 171 23.285 19.177 43.452 1.00 0.00 H new ATOM 0 HG2 LYS B 171 25.526 18.855 44.417 1.00 0.00 H new ATOM 0 HG3 LYS B 171 26.023 20.453 43.900 1.00 0.00 H new ATOM 0 HD2 LYS B 171 25.500 20.555 46.268 1.00 0.00 H new ATOM 0 HD3 LYS B 171 24.275 21.460 45.402 1.00 0.00 H new ATOM 0 HE2 LYS B 171 22.689 19.587 45.575 1.00 0.00 H new ATOM 0 HE3 LYS B 171 23.919 18.559 46.284 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 22.473 19.479 47.961 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 24.053 20.065 48.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 22.862 21.061 47.481 1.00 0.00 H new TER 1847 LYS B 171