USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1174 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -160:sc= -0.152 (180deg=-0.713) USER MOD Single : A 1 MET N :NH3+ -172:sc= 0 (180deg=-0.0637) USER MOD Single : A 3 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00442) USER MOD Single : A 9 TYR OH : rot 180:sc= -1.29! USER MOD Single : A 11 ASN : amide:sc= -0.0827 K(o=-0.083,f=-1.5!) USER MOD Single : A 15 LYS NZ :NH3+ -159:sc= 1.28 (180deg=1.22) USER MOD Single : A 18 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.62) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -136:sc= 0.289 (180deg=-0.657!) USER MOD Single : A 31 LYS NZ :NH3+ -111:sc= 0.461 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 157:sc= 1.25 (180deg=1.19) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -122:sc= 0.195 (180deg=-0.166) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= -0.093 X(o=-0.093,f=-0.0085) USER MOD Single : A 65 HIS : no HD1:sc= -0.141 X(o=-0.14,f=-0.0078) USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=-0.0045) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 TYR OH : rot -106:sc= 1.25 USER MOD Single : B 11 ASN : amide:sc= 0.0295 X(o=0.03,f=0) USER MOD Single : B 15 LYS NZ :NH3+ -158:sc= 1.05 (180deg=0.374) USER MOD Single : B 18 GLN : amide:sc= -0.0925 X(o=-0.093,f=0) USER MOD Single : B 19 LYS NZ :NH3+ 165:sc= -0.0641 (180deg=-0.288) USER MOD Single : B 23 LYS NZ :NH3+ -120:sc= 0.333 (180deg=0.114) USER MOD Single : B 29 LYS NZ :NH3+ 135:sc= 1 (180deg=-1.62!) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 51 LYS NZ :NH3+ -127:sc= 1.22 (180deg=0.024) USER MOD Single : B 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 57 THR OG1 : rot -29:sc= 0.131 USER MOD Single : B 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 SER OG : rot 180:sc= 0.0499 USER MOD Single : B 64 HIS : no HD1:sc= 0 X(o=0,f=-0.0021) USER MOD Single : B 65 HIS : no HD1:sc= 1.13 K(o=1.1,f=-4.4!) USER MOD Single : B 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 67 HIS : no HD1:sc= -0.0596 K(o=-0.06,f=-0.92) USER MOD Single : B 68 HIS : no HD1:sc= -0.598 X(o=-0.6,f=-0.13) USER MOD Single : B 69 HIS : no HD1:sc= -0.35 X(o=-0.35,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.989 10.655 5.373 1.00 0.00 N ATOM 2 CA MET A 1 -4.223 9.377 6.087 1.00 0.00 C ATOM 3 C MET A 1 -4.222 8.212 5.105 1.00 0.00 C ATOM 4 O MET A 1 -5.058 8.153 4.201 1.00 0.00 O ATOM 5 CB MET A 1 -5.558 9.415 6.841 1.00 0.00 C ATOM 6 CG MET A 1 -5.605 10.434 7.970 1.00 0.00 C ATOM 7 SD MET A 1 -7.188 10.430 8.836 1.00 0.00 S ATOM 8 CE MET A 1 -8.301 10.906 7.514 1.00 0.00 C ATOM 0 H1 MET A 1 -3.857 11.420 6.065 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.137 10.572 4.782 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.808 10.871 4.770 1.00 0.00 H new ATOM 0 HA MET A 1 -3.416 9.238 6.806 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.357 9.636 6.133 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.760 8.425 7.251 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.805 10.223 8.680 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.418 11.429 7.566 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.229 11.289 7.939 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.834 11.681 6.906 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.519 10.038 6.891 1.00 0.00 H new ATOM 20 N PRO A 2 -3.269 7.280 5.261 1.00 0.00 N ATOM 21 CA PRO A 2 -3.188 6.078 4.424 1.00 0.00 C ATOM 22 C PRO A 2 -4.363 5.134 4.674 1.00 0.00 C ATOM 23 O PRO A 2 -4.679 4.809 5.818 1.00 0.00 O ATOM 24 CB PRO A 2 -1.865 5.422 4.847 1.00 0.00 C ATOM 25 CG PRO A 2 -1.131 6.468 5.620 1.00 0.00 C ATOM 26 CD PRO A 2 -2.187 7.326 6.253 1.00 0.00 C ATOM 0 HA PRO A 2 -3.227 6.315 3.361 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -2.043 4.536 5.457 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -1.291 5.101 3.978 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -0.489 6.017 6.376 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -0.488 7.058 4.967 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -2.505 6.933 7.219 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -1.835 8.344 6.423 1.00 0.00 H new ATOM 34 N LYS A 3 -5.002 4.691 3.601 1.00 0.00 N ATOM 35 CA LYS A 3 -6.179 3.844 3.702 1.00 0.00 C ATOM 36 C LYS A 3 -6.083 2.708 2.691 1.00 0.00 C ATOM 37 O LYS A 3 -5.476 2.865 1.632 1.00 0.00 O ATOM 38 CB LYS A 3 -7.439 4.687 3.468 1.00 0.00 C ATOM 39 CG LYS A 3 -8.754 3.932 3.587 1.00 0.00 C ATOM 40 CD LYS A 3 -9.933 4.895 3.530 1.00 0.00 C ATOM 41 CE LYS A 3 -11.272 4.187 3.675 1.00 0.00 C ATOM 42 NZ LYS A 3 -11.599 3.354 2.491 1.00 0.00 N ATOM 0 H LYS A 3 -4.722 4.907 2.644 1.00 0.00 H new ATOM 0 HA LYS A 3 -6.237 3.408 4.699 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -7.445 5.509 4.183 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -7.381 5.130 2.474 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -8.835 3.202 2.781 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -8.777 3.376 4.524 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -9.830 5.637 4.322 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -9.912 5.435 2.583 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -11.254 3.558 4.565 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -12.058 4.927 3.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -12.535 2.919 2.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -11.610 3.951 1.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -10.882 2.608 2.382 1.00 0.00 H new ATOM 56 N ILE A 4 -6.660 1.569 3.036 1.00 0.00 N ATOM 57 CA ILE A 4 -6.638 0.400 2.180 1.00 0.00 C ATOM 58 C ILE A 4 -7.526 0.582 0.961 1.00 0.00 C ATOM 59 O ILE A 4 -8.575 1.226 1.026 1.00 0.00 O ATOM 60 CB ILE A 4 -7.082 -0.887 2.908 1.00 0.00 C ATOM 61 CG1 ILE A 4 -8.488 -0.764 3.514 1.00 0.00 C ATOM 62 CG2 ILE A 4 -6.086 -1.293 3.972 1.00 0.00 C ATOM 63 CD1 ILE A 4 -8.589 0.077 4.773 1.00 0.00 C ATOM 0 H ILE A 4 -7.156 1.431 3.917 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.597 0.291 1.875 1.00 0.00 H new ATOM 0 HB ILE A 4 -7.119 -1.669 2.149 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.153 -0.340 2.761 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.857 -1.765 3.737 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.430 -2.203 4.464 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.115 -1.475 3.511 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.994 -0.494 4.708 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.624 0.097 5.115 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.958 -0.354 5.550 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -8.258 1.093 4.559 1.00 0.00 H new ATOM 75 N ILE A 5 -7.081 0.033 -0.151 1.00 0.00 N ATOM 76 CA ILE A 5 -7.898 -0.053 -1.344 1.00 0.00 C ATOM 77 C ILE A 5 -8.361 -1.492 -1.490 1.00 0.00 C ATOM 78 O ILE A 5 -7.639 -2.406 -1.120 1.00 0.00 O ATOM 79 CB ILE A 5 -7.103 0.332 -2.607 1.00 0.00 C ATOM 80 CG1 ILE A 5 -6.166 1.510 -2.321 1.00 0.00 C ATOM 81 CG2 ILE A 5 -8.051 0.676 -3.745 1.00 0.00 C ATOM 82 CD1 ILE A 5 -5.216 1.829 -3.460 1.00 0.00 C ATOM 0 H ILE A 5 -6.147 -0.364 -0.253 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.736 0.637 -1.245 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.497 -0.524 -2.903 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.765 2.394 -2.102 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.584 1.290 -1.426 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.474 0.946 -4.630 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.678 -0.187 -3.970 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -8.681 1.516 -3.452 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -4.586 2.674 -3.182 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.590 0.961 -3.665 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -5.789 2.082 -4.352 1.00 0.00 H new ATOM 94 N GLU A 6 -9.544 -1.707 -2.013 1.00 0.00 N ATOM 95 CA GLU A 6 -10.039 -3.059 -2.178 1.00 0.00 C ATOM 96 C GLU A 6 -9.922 -3.489 -3.626 1.00 0.00 C ATOM 97 O GLU A 6 -10.197 -2.708 -4.538 1.00 0.00 O ATOM 98 CB GLU A 6 -11.476 -3.188 -1.681 1.00 0.00 C ATOM 99 CG GLU A 6 -11.587 -3.214 -0.160 1.00 0.00 C ATOM 100 CD GLU A 6 -11.272 -1.888 0.482 1.00 0.00 C ATOM 101 OE1 GLU A 6 -11.999 -0.911 0.225 1.00 0.00 O ATOM 102 OE2 GLU A 6 -10.314 -1.828 1.271 1.00 0.00 O ATOM 0 H GLU A 6 -10.179 -0.974 -2.330 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.424 -3.723 -1.571 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -12.063 -2.355 -2.067 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.913 -4.101 -2.086 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -12.597 -3.514 0.119 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -10.909 -3.971 0.234 1.00 0.00 H new ATOM 109 N ALA A 7 -9.480 -4.717 -3.826 1.00 0.00 N ATOM 110 CA ALA A 7 -9.255 -5.253 -5.158 1.00 0.00 C ATOM 111 C ALA A 7 -9.690 -6.714 -5.236 1.00 0.00 C ATOM 112 O ALA A 7 -9.832 -7.387 -4.213 1.00 0.00 O ATOM 113 CB ALA A 7 -7.782 -5.136 -5.516 1.00 0.00 C ATOM 0 H ALA A 7 -9.267 -5.370 -3.072 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.850 -4.678 -5.867 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -7.617 -5.539 -6.515 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -7.484 -4.088 -5.494 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -7.187 -5.697 -4.796 1.00 0.00 H new ATOM 119 N VAL A 8 -9.916 -7.188 -6.449 1.00 0.00 N ATOM 120 CA VAL A 8 -10.193 -8.579 -6.701 1.00 0.00 C ATOM 121 C VAL A 8 -9.159 -9.163 -7.664 1.00 0.00 C ATOM 122 O VAL A 8 -8.958 -8.666 -8.773 1.00 0.00 O ATOM 123 CB VAL A 8 -11.610 -8.778 -7.276 1.00 0.00 C ATOM 124 CG1 VAL A 8 -12.658 -8.633 -6.186 1.00 0.00 C ATOM 125 CG2 VAL A 8 -11.888 -7.794 -8.406 1.00 0.00 C ATOM 0 H VAL A 8 -9.911 -6.609 -7.288 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.135 -9.103 -5.747 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.664 -9.788 -7.681 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.650 -8.777 -6.614 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -12.484 -9.381 -5.412 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.593 -7.637 -5.749 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -12.894 -7.958 -8.792 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.805 -6.775 -8.029 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -11.163 -7.945 -9.206 1.00 0.00 H new ATOM 135 N TYR A 9 -8.469 -10.187 -7.201 1.00 0.00 N ATOM 136 CA TYR A 9 -7.513 -10.924 -8.018 1.00 0.00 C ATOM 137 C TYR A 9 -8.245 -11.786 -9.033 1.00 0.00 C ATOM 138 O TYR A 9 -8.924 -12.746 -8.677 1.00 0.00 O ATOM 139 CB TYR A 9 -6.631 -11.777 -7.096 1.00 0.00 C ATOM 140 CG TYR A 9 -5.709 -12.748 -7.797 1.00 0.00 C ATOM 141 CD1 TYR A 9 -4.475 -12.342 -8.285 1.00 0.00 C ATOM 142 CD2 TYR A 9 -6.069 -14.083 -7.951 1.00 0.00 C ATOM 143 CE1 TYR A 9 -3.631 -13.235 -8.910 1.00 0.00 C ATOM 144 CE2 TYR A 9 -5.230 -14.981 -8.576 1.00 0.00 C ATOM 145 CZ TYR A 9 -4.012 -14.554 -9.051 1.00 0.00 C ATOM 146 OH TYR A 9 -3.175 -15.449 -9.676 1.00 0.00 O ATOM 0 H TYR A 9 -8.553 -10.535 -6.246 1.00 0.00 H new ATOM 0 HA TYR A 9 -6.881 -10.230 -8.572 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -6.028 -11.110 -6.479 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -7.277 -12.338 -6.421 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -4.171 -11.312 -8.174 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -7.023 -14.422 -7.574 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -2.675 -12.904 -9.288 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -5.527 -16.013 -8.692 1.00 0.00 H new ATOM 0 HH TYR A 9 -3.595 -16.334 -9.690 1.00 0.00 H new ATOM 156 N GLU A 10 -8.122 -11.390 -10.291 1.00 0.00 N ATOM 157 CA GLU A 10 -8.696 -12.096 -11.415 1.00 0.00 C ATOM 158 C GLU A 10 -7.663 -12.212 -12.517 1.00 0.00 C ATOM 159 O GLU A 10 -6.862 -11.299 -12.700 1.00 0.00 O ATOM 160 CB GLU A 10 -9.896 -11.333 -11.962 1.00 0.00 C ATOM 161 CG GLU A 10 -11.175 -11.498 -11.168 1.00 0.00 C ATOM 162 CD GLU A 10 -12.351 -10.845 -11.867 1.00 0.00 C ATOM 163 OE1 GLU A 10 -12.392 -9.599 -11.923 1.00 0.00 O ATOM 164 OE2 GLU A 10 -13.220 -11.573 -12.391 1.00 0.00 O ATOM 0 H GLU A 10 -7.609 -10.550 -10.559 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.011 -13.084 -11.080 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.646 -10.273 -12.003 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -10.078 -11.657 -12.987 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.380 -12.559 -11.023 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.049 -11.059 -10.178 1.00 0.00 H new ATOM 171 N ASN A 11 -7.676 -13.329 -13.235 1.00 0.00 N ATOM 172 CA ASN A 11 -6.826 -13.516 -14.412 1.00 0.00 C ATOM 173 C ASN A 11 -5.345 -13.470 -14.042 1.00 0.00 C ATOM 174 O ASN A 11 -4.489 -13.210 -14.888 1.00 0.00 O ATOM 175 CB ASN A 11 -7.145 -12.439 -15.451 1.00 0.00 C ATOM 176 CG ASN A 11 -6.807 -12.869 -16.864 1.00 0.00 C ATOM 177 OD1 ASN A 11 -6.865 -14.052 -17.196 1.00 0.00 O ATOM 178 ND2 ASN A 11 -6.478 -11.906 -17.709 1.00 0.00 N ATOM 0 H ASN A 11 -8.272 -14.129 -13.022 1.00 0.00 H new ATOM 0 HA ASN A 11 -7.032 -14.501 -14.832 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -8.205 -12.189 -15.396 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -6.591 -11.532 -15.210 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -6.260 -12.132 -18.680 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -6.442 -10.938 -17.390 1.00 0.00 H new ATOM 185 N GLY A 12 -5.047 -13.736 -12.779 1.00 0.00 N ATOM 186 CA GLY A 12 -3.679 -13.656 -12.317 1.00 0.00 C ATOM 187 C GLY A 12 -3.256 -12.228 -12.049 1.00 0.00 C ATOM 188 O GLY A 12 -2.066 -11.925 -11.984 1.00 0.00 O ATOM 0 H GLY A 12 -5.727 -14.005 -12.068 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.569 -14.244 -11.406 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -3.018 -14.097 -13.063 1.00 0.00 H new ATOM 192 N VAL A 13 -4.240 -11.354 -11.897 1.00 0.00 N ATOM 193 CA VAL A 13 -3.996 -9.935 -11.683 1.00 0.00 C ATOM 194 C VAL A 13 -4.742 -9.462 -10.453 1.00 0.00 C ATOM 195 O VAL A 13 -5.797 -9.995 -10.136 1.00 0.00 O ATOM 196 CB VAL A 13 -4.534 -9.107 -12.857 1.00 0.00 C ATOM 197 CG1 VAL A 13 -4.024 -7.678 -12.807 1.00 0.00 C ATOM 198 CG2 VAL A 13 -4.208 -9.753 -14.197 1.00 0.00 C ATOM 0 H VAL A 13 -5.228 -11.607 -11.918 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.919 -9.804 -11.576 1.00 0.00 H new ATOM 0 HB VAL A 13 -5.619 -9.080 -12.759 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -4.424 -7.119 -13.653 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.346 -7.209 -11.877 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -2.935 -7.678 -12.855 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -4.605 -9.137 -15.004 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.127 -9.840 -14.306 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -4.658 -10.745 -14.242 1.00 0.00 H new ATOM 208 N PHE A 14 -4.225 -8.458 -9.776 1.00 0.00 N ATOM 209 CA PHE A 14 -5.003 -7.809 -8.741 1.00 0.00 C ATOM 210 C PHE A 14 -5.687 -6.577 -9.323 1.00 0.00 C ATOM 211 O PHE A 14 -5.035 -5.618 -9.738 1.00 0.00 O ATOM 212 CB PHE A 14 -4.130 -7.445 -7.544 1.00 0.00 C ATOM 213 CG PHE A 14 -3.750 -8.635 -6.700 1.00 0.00 C ATOM 214 CD1 PHE A 14 -4.651 -9.153 -5.786 1.00 0.00 C ATOM 215 CD2 PHE A 14 -2.505 -9.232 -6.815 1.00 0.00 C ATOM 216 CE1 PHE A 14 -4.324 -10.243 -5.003 1.00 0.00 C ATOM 217 CE2 PHE A 14 -2.169 -10.328 -6.033 1.00 0.00 C ATOM 218 CZ PHE A 14 -3.083 -10.832 -5.123 1.00 0.00 C ATOM 0 H PHE A 14 -3.289 -8.079 -9.919 1.00 0.00 H new ATOM 0 HA PHE A 14 -5.766 -8.500 -8.381 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -3.223 -6.956 -7.900 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -4.659 -6.722 -6.923 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -5.625 -8.698 -5.683 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.788 -8.840 -7.521 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -5.041 -10.634 -4.296 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -1.197 -10.787 -6.134 1.00 0.00 H new ATOM 0 HZ PHE A 14 -2.825 -11.683 -4.510 1.00 0.00 H new ATOM 228 N LYS A 15 -7.008 -6.623 -9.358 1.00 0.00 N ATOM 229 CA LYS A 15 -7.814 -5.586 -9.979 1.00 0.00 C ATOM 230 C LYS A 15 -8.642 -4.858 -8.937 1.00 0.00 C ATOM 231 O LYS A 15 -9.596 -5.421 -8.420 1.00 0.00 O ATOM 232 CB LYS A 15 -8.765 -6.220 -10.983 1.00 0.00 C ATOM 233 CG LYS A 15 -8.082 -6.880 -12.163 1.00 0.00 C ATOM 234 CD LYS A 15 -9.020 -7.845 -12.875 1.00 0.00 C ATOM 235 CE LYS A 15 -10.292 -7.156 -13.353 1.00 0.00 C ATOM 236 NZ LYS A 15 -11.270 -8.129 -13.912 1.00 0.00 N ATOM 0 H LYS A 15 -7.554 -7.384 -8.955 1.00 0.00 H new ATOM 0 HA LYS A 15 -7.146 -4.880 -10.472 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.374 -6.964 -10.469 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.445 -5.454 -11.355 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.742 -6.117 -12.863 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.197 -7.416 -11.821 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.505 -8.288 -13.728 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.281 -8.661 -12.201 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.749 -6.618 -12.522 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.041 -6.416 -14.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -11.939 -7.631 -14.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -10.764 -8.854 -14.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -11.791 -8.582 -13.135 1.00 0.00 H new ATOM 250 N PRO A 16 -8.313 -3.605 -8.618 1.00 0.00 N ATOM 251 CA PRO A 16 -9.042 -2.866 -7.590 1.00 0.00 C ATOM 252 C PRO A 16 -10.511 -2.653 -7.945 1.00 0.00 C ATOM 253 O PRO A 16 -10.946 -2.883 -9.075 1.00 0.00 O ATOM 254 CB PRO A 16 -8.311 -1.522 -7.526 1.00 0.00 C ATOM 255 CG PRO A 16 -7.589 -1.411 -8.824 1.00 0.00 C ATOM 256 CD PRO A 16 -7.237 -2.814 -9.219 1.00 0.00 C ATOM 0 HA PRO A 16 -9.057 -3.407 -6.644 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -9.012 -0.698 -7.393 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.618 -1.490 -6.685 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -8.215 -0.938 -9.580 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.694 -0.798 -8.722 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -7.205 -2.933 -10.302 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.259 -3.107 -8.838 1.00 0.00 H new ATOM 264 N LEU A 17 -11.253 -2.193 -6.960 1.00 0.00 N ATOM 265 CA LEU A 17 -12.639 -1.801 -7.134 1.00 0.00 C ATOM 266 C LEU A 17 -12.695 -0.290 -7.073 1.00 0.00 C ATOM 267 O LEU A 17 -13.665 0.347 -7.489 1.00 0.00 O ATOM 268 CB LEU A 17 -13.512 -2.417 -6.032 1.00 0.00 C ATOM 269 CG LEU A 17 -13.430 -3.943 -5.915 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.311 -4.434 -4.781 1.00 0.00 C ATOM 271 CD2 LEU A 17 -13.831 -4.605 -7.226 1.00 0.00 C ATOM 0 H LEU A 17 -10.910 -2.079 -6.006 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.020 -2.157 -8.091 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -13.226 -1.979 -5.076 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.550 -2.137 -6.213 1.00 0.00 H new ATOM 0 HG LEU A 17 -12.398 -4.216 -5.696 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.242 -5.520 -4.711 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.980 -3.988 -3.843 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -15.345 -4.148 -4.973 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -13.766 -5.688 -7.122 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -14.854 -4.325 -7.477 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -13.160 -4.276 -8.020 1.00 0.00 H new ATOM 283 N GLN A 18 -11.612 0.264 -6.555 1.00 0.00 N ATOM 284 CA GLN A 18 -11.441 1.706 -6.480 1.00 0.00 C ATOM 285 C GLN A 18 -10.399 2.123 -7.503 1.00 0.00 C ATOM 286 O GLN A 18 -9.381 1.449 -7.652 1.00 0.00 O ATOM 287 CB GLN A 18 -10.973 2.141 -5.089 1.00 0.00 C ATOM 288 CG GLN A 18 -11.821 1.611 -3.944 1.00 0.00 C ATOM 289 CD GLN A 18 -11.294 2.055 -2.592 1.00 0.00 C ATOM 290 OE1 GLN A 18 -10.729 3.140 -2.458 1.00 0.00 O ATOM 291 NE2 GLN A 18 -11.448 1.214 -1.581 1.00 0.00 N ATOM 0 H GLN A 18 -10.830 -0.270 -6.176 1.00 0.00 H new ATOM 0 HA GLN A 18 -12.401 2.181 -6.681 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.944 1.810 -4.946 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.967 3.230 -5.046 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.848 1.956 -4.064 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -11.844 0.522 -3.984 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -11.921 0.322 -1.727 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -11.093 1.458 -0.656 1.00 0.00 H new ATOM 300 N LYS A 19 -10.641 3.210 -8.217 1.00 0.00 N ATOM 301 CA LYS A 19 -9.675 3.680 -9.182 1.00 0.00 C ATOM 302 C LYS A 19 -8.521 4.360 -8.471 1.00 0.00 C ATOM 303 O LYS A 19 -8.704 5.295 -7.689 1.00 0.00 O ATOM 304 CB LYS A 19 -10.317 4.620 -10.192 1.00 0.00 C ATOM 305 CG LYS A 19 -9.379 5.026 -11.310 1.00 0.00 C ATOM 306 CD LYS A 19 -10.125 5.697 -12.455 1.00 0.00 C ATOM 307 CE LYS A 19 -9.236 5.873 -13.678 1.00 0.00 C ATOM 308 NZ LYS A 19 -8.217 6.940 -13.493 1.00 0.00 N ATOM 0 H LYS A 19 -11.488 3.774 -8.145 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.292 2.820 -9.732 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -11.195 4.137 -10.621 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -10.665 5.515 -9.676 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.622 5.707 -10.921 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.855 4.146 -11.683 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -10.997 5.099 -12.721 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.493 6.670 -12.129 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -8.735 4.930 -13.897 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -9.856 6.113 -14.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.638 7.020 -14.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -8.693 7.847 -13.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.606 6.701 -12.686 1.00 0.00 H new ATOM 322 N VAL A 20 -7.337 3.872 -8.755 1.00 0.00 N ATOM 323 CA VAL A 20 -6.135 4.336 -8.087 1.00 0.00 C ATOM 324 C VAL A 20 -5.370 5.266 -9.006 1.00 0.00 C ATOM 325 O VAL A 20 -5.385 5.101 -10.223 1.00 0.00 O ATOM 326 CB VAL A 20 -5.235 3.155 -7.661 1.00 0.00 C ATOM 327 CG1 VAL A 20 -4.209 3.594 -6.633 1.00 0.00 C ATOM 328 CG2 VAL A 20 -6.068 2.001 -7.127 1.00 0.00 C ATOM 0 H VAL A 20 -7.175 3.145 -9.452 1.00 0.00 H new ATOM 0 HA VAL A 20 -6.431 4.872 -7.185 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.701 2.809 -8.546 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.589 2.743 -6.351 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.580 4.376 -7.058 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.720 3.979 -5.750 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.410 1.183 -6.834 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.639 2.335 -6.261 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.752 1.657 -7.902 1.00 0.00 H new ATOM 338 N ASP A 21 -4.704 6.236 -8.410 1.00 0.00 N ATOM 339 CA ASP A 21 -4.051 7.301 -9.158 1.00 0.00 C ATOM 340 C ASP A 21 -2.551 7.286 -8.900 1.00 0.00 C ATOM 341 O ASP A 21 -1.827 8.238 -9.192 1.00 0.00 O ATOM 342 CB ASP A 21 -4.670 8.627 -8.739 1.00 0.00 C ATOM 343 CG ASP A 21 -4.240 9.797 -9.603 1.00 0.00 C ATOM 344 OD1 ASP A 21 -4.566 9.799 -10.810 1.00 0.00 O ATOM 345 OD2 ASP A 21 -3.598 10.730 -9.073 1.00 0.00 O ATOM 0 H ASP A 21 -4.599 6.311 -7.398 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.197 7.156 -10.228 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -5.756 8.539 -8.775 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -4.401 8.833 -7.703 1.00 0.00 H new ATOM 350 N LEU A 22 -2.096 6.173 -8.361 1.00 0.00 N ATOM 351 CA LEU A 22 -0.686 5.967 -8.059 1.00 0.00 C ATOM 352 C LEU A 22 0.112 5.725 -9.338 1.00 0.00 C ATOM 353 O LEU A 22 -0.430 5.817 -10.438 1.00 0.00 O ATOM 354 CB LEU A 22 -0.538 4.790 -7.100 1.00 0.00 C ATOM 355 CG LEU A 22 -1.207 4.987 -5.738 1.00 0.00 C ATOM 356 CD1 LEU A 22 -1.104 3.723 -4.905 1.00 0.00 C ATOM 357 CD2 LEU A 22 -0.584 6.164 -4.998 1.00 0.00 C ATOM 0 H LEU A 22 -2.692 5.381 -8.118 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.289 6.865 -7.585 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -0.957 3.901 -7.570 1.00 0.00 H new ATOM 0 HB3 LEU A 22 0.523 4.597 -6.944 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.262 5.205 -5.905 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.585 3.883 -3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.598 2.903 -5.426 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -0.054 3.474 -4.750 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.074 6.287 -4.032 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.479 5.976 -4.845 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -0.710 7.072 -5.587 1.00 0.00 H new ATOM 369 N LYS A 23 1.393 5.408 -9.205 1.00 0.00 N ATOM 370 CA LYS A 23 2.252 5.270 -10.368 1.00 0.00 C ATOM 371 C LYS A 23 2.660 3.824 -10.585 1.00 0.00 C ATOM 372 O LYS A 23 2.398 2.966 -9.747 1.00 0.00 O ATOM 373 CB LYS A 23 3.500 6.147 -10.235 1.00 0.00 C ATOM 374 CG LYS A 23 3.268 7.615 -10.551 1.00 0.00 C ATOM 375 CD LYS A 23 2.496 8.314 -9.447 1.00 0.00 C ATOM 376 CE LYS A 23 2.146 9.743 -9.825 1.00 0.00 C ATOM 377 NZ LYS A 23 1.596 10.508 -8.673 1.00 0.00 N ATOM 0 H LYS A 23 1.855 5.243 -8.311 1.00 0.00 H new ATOM 0 HA LYS A 23 1.679 5.601 -11.234 1.00 0.00 H new ATOM 0 HB2 LYS A 23 3.883 6.062 -9.218 1.00 0.00 H new ATOM 0 HB3 LYS A 23 4.273 5.762 -10.900 1.00 0.00 H new ATOM 0 HG2 LYS A 23 4.227 8.112 -10.694 1.00 0.00 H new ATOM 0 HG3 LYS A 23 2.720 7.703 -11.489 1.00 0.00 H new ATOM 0 HD2 LYS A 23 1.582 7.759 -9.235 1.00 0.00 H new ATOM 0 HD3 LYS A 23 3.089 8.314 -8.532 1.00 0.00 H new ATOM 0 HE2 LYS A 23 3.036 10.246 -10.202 1.00 0.00 H new ATOM 0 HE3 LYS A 23 1.417 9.735 -10.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 1.371 11.477 -8.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 0.732 10.043 -8.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 2.301 10.539 -7.909 1.00 0.00 H new ATOM 391 N GLU A 24 3.305 3.567 -11.713 1.00 0.00 N ATOM 392 CA GLU A 24 3.732 2.233 -12.063 1.00 0.00 C ATOM 393 C GLU A 24 4.911 1.815 -11.219 1.00 0.00 C ATOM 394 O GLU A 24 5.813 2.607 -10.936 1.00 0.00 O ATOM 395 CB GLU A 24 4.081 2.157 -13.548 1.00 0.00 C ATOM 396 CG GLU A 24 2.876 2.126 -14.480 1.00 0.00 C ATOM 397 CD GLU A 24 2.002 3.357 -14.368 1.00 0.00 C ATOM 398 OE1 GLU A 24 2.406 4.424 -14.880 1.00 0.00 O ATOM 399 OE2 GLU A 24 0.909 3.266 -13.770 1.00 0.00 O ATOM 0 H GLU A 24 3.543 4.278 -12.404 1.00 0.00 H new ATOM 0 HA GLU A 24 2.910 1.545 -11.867 1.00 0.00 H new ATOM 0 HB2 GLU A 24 4.702 3.015 -13.807 1.00 0.00 H new ATOM 0 HB3 GLU A 24 4.682 1.264 -13.722 1.00 0.00 H new ATOM 0 HG2 GLU A 24 3.223 2.027 -15.509 1.00 0.00 H new ATOM 0 HG3 GLU A 24 2.277 1.242 -14.260 1.00 0.00 H new ATOM 406 N GLY A 25 4.891 0.553 -10.851 1.00 0.00 N ATOM 407 CA GLY A 25 5.774 0.051 -9.837 1.00 0.00 C ATOM 408 C GLY A 25 5.644 0.857 -8.571 1.00 0.00 C ATOM 409 O GLY A 25 6.585 1.517 -8.121 1.00 0.00 O ATOM 0 H GLY A 25 4.263 -0.146 -11.248 1.00 0.00 H new ATOM 0 HA2 GLY A 25 5.545 -0.995 -9.633 1.00 0.00 H new ATOM 0 HA3 GLY A 25 6.803 0.088 -10.193 1.00 0.00 H new ATOM 413 N GLU A 26 4.468 0.770 -7.996 1.00 0.00 N ATOM 414 CA GLU A 26 4.194 1.312 -6.692 1.00 0.00 C ATOM 415 C GLU A 26 4.099 0.158 -5.699 1.00 0.00 C ATOM 416 O GLU A 26 3.308 -0.773 -5.904 1.00 0.00 O ATOM 417 CB GLU A 26 2.891 2.096 -6.775 1.00 0.00 C ATOM 418 CG GLU A 26 2.492 2.789 -5.503 1.00 0.00 C ATOM 419 CD GLU A 26 3.334 4.016 -5.204 1.00 0.00 C ATOM 420 OE1 GLU A 26 2.996 5.113 -5.695 1.00 0.00 O ATOM 421 OE2 GLU A 26 4.331 3.891 -4.467 1.00 0.00 O ATOM 0 H GLU A 26 3.665 0.314 -8.429 1.00 0.00 H new ATOM 0 HA GLU A 26 4.984 1.984 -6.355 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.981 2.841 -7.566 1.00 0.00 H new ATOM 0 HB3 GLU A 26 2.092 1.415 -7.068 1.00 0.00 H new ATOM 0 HG2 GLU A 26 1.444 3.082 -5.569 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.575 2.088 -4.673 1.00 0.00 H new ATOM 428 N ARG A 27 4.927 0.207 -4.655 1.00 0.00 N ATOM 429 CA ARG A 27 5.101 -0.918 -3.743 1.00 0.00 C ATOM 430 C ARG A 27 3.964 -1.049 -2.751 1.00 0.00 C ATOM 431 O ARG A 27 3.802 -0.258 -1.812 1.00 0.00 O ATOM 432 CB ARG A 27 6.408 -0.803 -2.985 1.00 0.00 C ATOM 433 CG ARG A 27 6.897 -2.123 -2.423 1.00 0.00 C ATOM 434 CD ARG A 27 7.441 -3.009 -3.530 1.00 0.00 C ATOM 435 NE ARG A 27 8.772 -2.585 -3.971 1.00 0.00 N ATOM 436 CZ ARG A 27 9.031 -2.017 -5.152 1.00 0.00 C ATOM 437 NH1 ARG A 27 8.050 -1.774 -6.008 1.00 0.00 N ATOM 438 NH2 ARG A 27 10.276 -1.698 -5.482 1.00 0.00 N ATOM 0 H ARG A 27 5.492 1.023 -4.421 1.00 0.00 H new ATOM 0 HA ARG A 27 5.110 -1.812 -4.366 1.00 0.00 H new ATOM 0 HB2 ARG A 27 7.170 -0.395 -3.649 1.00 0.00 H new ATOM 0 HB3 ARG A 27 6.284 -0.092 -2.168 1.00 0.00 H new ATOM 0 HG2 ARG A 27 7.674 -1.942 -1.680 1.00 0.00 H new ATOM 0 HG3 ARG A 27 6.080 -2.632 -1.912 1.00 0.00 H new ATOM 0 HD2 ARG A 27 7.487 -4.040 -3.179 1.00 0.00 H new ATOM 0 HD3 ARG A 27 6.756 -2.991 -4.378 1.00 0.00 H new ATOM 0 HE ARG A 27 9.554 -2.734 -3.333 1.00 0.00 H new ATOM 0 HH11 ARG A 27 7.090 -2.021 -5.767 1.00 0.00 H new ATOM 0 HH12 ARG A 27 8.254 -1.340 -6.908 1.00 0.00 H new ATOM 0 HH21 ARG A 27 11.040 -1.886 -4.833 1.00 0.00 H new ATOM 0 HH22 ARG A 27 10.469 -1.264 -6.385 1.00 0.00 H new ATOM 452 N VAL A 28 3.224 -2.100 -2.947 1.00 0.00 N ATOM 453 CA VAL A 28 2.059 -2.389 -2.141 1.00 0.00 C ATOM 454 C VAL A 28 2.059 -3.843 -1.704 1.00 0.00 C ATOM 455 O VAL A 28 2.677 -4.699 -2.345 1.00 0.00 O ATOM 456 CB VAL A 28 0.753 -2.088 -2.907 1.00 0.00 C ATOM 457 CG1 VAL A 28 0.638 -0.607 -3.229 1.00 0.00 C ATOM 458 CG2 VAL A 28 0.670 -2.913 -4.183 1.00 0.00 C ATOM 0 H VAL A 28 3.407 -2.791 -3.675 1.00 0.00 H new ATOM 0 HA VAL A 28 2.105 -1.744 -1.263 1.00 0.00 H new ATOM 0 HB VAL A 28 -0.081 -2.364 -2.262 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.291 -0.423 -3.769 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.640 -0.032 -2.303 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.483 -0.302 -3.847 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.259 -2.683 -4.705 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.517 -2.674 -4.827 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.693 -3.974 -3.933 1.00 0.00 H new ATOM 468 N LYS A 29 1.380 -4.116 -0.608 1.00 0.00 N ATOM 469 CA LYS A 29 1.225 -5.465 -0.128 1.00 0.00 C ATOM 470 C LYS A 29 -0.225 -5.868 -0.243 1.00 0.00 C ATOM 471 O LYS A 29 -1.116 -5.024 -0.133 1.00 0.00 O ATOM 472 CB LYS A 29 1.665 -5.579 1.319 1.00 0.00 C ATOM 473 CG LYS A 29 3.157 -5.418 1.525 1.00 0.00 C ATOM 474 CD LYS A 29 3.553 -5.852 2.924 1.00 0.00 C ATOM 475 CE LYS A 29 5.017 -5.585 3.208 1.00 0.00 C ATOM 476 NZ LYS A 29 5.902 -6.210 2.193 1.00 0.00 N ATOM 0 H LYS A 29 0.924 -3.409 -0.031 1.00 0.00 H new ATOM 0 HA LYS A 29 1.849 -6.124 -0.732 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.144 -4.823 1.907 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.358 -6.551 1.706 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.697 -6.012 0.788 1.00 0.00 H new ATOM 0 HG3 LYS A 29 3.441 -4.378 1.367 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.940 -5.324 3.654 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.348 -6.916 3.045 1.00 0.00 H new ATOM 0 HE2 LYS A 29 5.192 -4.509 3.229 1.00 0.00 H new ATOM 0 HE3 LYS A 29 5.271 -5.969 4.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 6.705 -6.670 2.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 5.366 -6.920 1.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 6.257 -5.479 1.544 1.00 0.00 H new ATOM 490 N ILE A 30 -0.457 -7.144 -0.463 1.00 0.00 N ATOM 491 CA ILE A 30 -1.802 -7.656 -0.558 1.00 0.00 C ATOM 492 C ILE A 30 -2.152 -8.396 0.706 1.00 0.00 C ATOM 493 O ILE A 30 -1.402 -9.250 1.174 1.00 0.00 O ATOM 494 CB ILE A 30 -1.998 -8.625 -1.729 1.00 0.00 C ATOM 495 CG1 ILE A 30 -1.133 -8.235 -2.936 1.00 0.00 C ATOM 496 CG2 ILE A 30 -3.462 -8.650 -2.120 1.00 0.00 C ATOM 497 CD1 ILE A 30 -1.483 -6.892 -3.551 1.00 0.00 C ATOM 0 H ILE A 30 0.273 -7.846 -0.580 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.446 -6.791 -0.717 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.684 -9.619 -1.409 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.088 -8.218 -2.628 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.228 -9.007 -3.700 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.604 -9.339 -2.953 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.060 -8.980 -1.270 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.776 -7.650 -2.418 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.824 -6.696 -4.397 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.518 -6.907 -3.894 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.359 -6.107 -2.805 1.00 0.00 H new ATOM 509 N LYS A 31 -3.289 -8.054 1.243 1.00 0.00 N ATOM 510 CA LYS A 31 -3.836 -8.710 2.402 1.00 0.00 C ATOM 511 C LYS A 31 -5.283 -9.019 2.138 1.00 0.00 C ATOM 512 O LYS A 31 -6.024 -8.179 1.654 1.00 0.00 O ATOM 513 CB LYS A 31 -3.692 -7.846 3.644 1.00 0.00 C ATOM 514 CG LYS A 31 -2.331 -7.950 4.292 1.00 0.00 C ATOM 515 CD LYS A 31 -2.142 -6.888 5.351 1.00 0.00 C ATOM 516 CE LYS A 31 -0.682 -6.790 5.771 1.00 0.00 C ATOM 517 NZ LYS A 31 -0.407 -5.625 6.650 1.00 0.00 N ATOM 0 H LYS A 31 -3.873 -7.299 0.883 1.00 0.00 H new ATOM 0 HA LYS A 31 -3.286 -9.633 2.586 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.881 -6.806 3.378 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.454 -8.134 4.368 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.214 -8.937 4.739 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.556 -7.850 3.532 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.480 -5.925 4.969 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.759 -7.121 6.219 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -0.397 -7.705 6.290 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -0.057 -6.721 4.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 0.173 -4.932 6.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.305 -5.184 6.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 0.104 -5.943 7.498 1.00 0.00 H new ATOM 531 N LEU A 32 -5.677 -10.213 2.464 1.00 0.00 N ATOM 532 CA LEU A 32 -6.978 -10.704 2.057 1.00 0.00 C ATOM 533 C LEU A 32 -7.952 -10.682 3.218 1.00 0.00 C ATOM 534 O LEU A 32 -7.580 -10.956 4.361 1.00 0.00 O ATOM 535 CB LEU A 32 -6.890 -12.099 1.411 1.00 0.00 C ATOM 536 CG LEU A 32 -5.755 -13.019 1.883 1.00 0.00 C ATOM 537 CD1 LEU A 32 -6.022 -14.445 1.437 1.00 0.00 C ATOM 538 CD2 LEU A 32 -4.408 -12.574 1.323 1.00 0.00 C ATOM 0 H LEU A 32 -5.123 -10.872 3.011 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.360 -10.029 1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.836 -12.612 1.585 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.792 -11.967 0.333 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.719 -12.964 2.971 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.212 -15.090 1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.964 -14.790 1.865 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.083 -14.481 0.349 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.627 -13.247 1.677 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.441 -12.597 0.234 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -4.192 -11.559 1.658 1.00 0.00 H new ATOM 550 N GLU A 33 -9.196 -10.333 2.918 1.00 0.00 N ATOM 551 CA GLU A 33 -10.207 -10.140 3.942 1.00 0.00 C ATOM 552 C GLU A 33 -10.500 -11.413 4.705 1.00 0.00 C ATOM 553 O GLU A 33 -10.254 -12.521 4.227 1.00 0.00 O ATOM 554 CB GLU A 33 -11.492 -9.599 3.334 1.00 0.00 C ATOM 555 CG GLU A 33 -11.558 -8.083 3.305 1.00 0.00 C ATOM 556 CD GLU A 33 -11.550 -7.480 4.696 1.00 0.00 C ATOM 557 OE1 GLU A 33 -10.454 -7.220 5.227 1.00 0.00 O ATOM 558 OE2 GLU A 33 -12.640 -7.271 5.269 1.00 0.00 O ATOM 0 H GLU A 33 -9.528 -10.178 1.966 1.00 0.00 H new ATOM 0 HA GLU A 33 -9.805 -9.413 4.648 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.591 -9.978 2.317 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.341 -9.981 3.901 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.711 -7.695 2.739 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -12.462 -7.771 2.781 1.00 0.00 H new ATOM 565 N LEU A 34 -11.040 -11.237 5.895 1.00 0.00 N ATOM 566 CA LEU A 34 -11.366 -12.346 6.767 1.00 0.00 C ATOM 567 C LEU A 34 -12.750 -12.186 7.353 1.00 0.00 C ATOM 568 O LEU A 34 -13.313 -11.087 7.382 1.00 0.00 O ATOM 569 CB LEU A 34 -10.351 -12.451 7.903 1.00 0.00 C ATOM 570 CG LEU A 34 -9.019 -13.094 7.527 1.00 0.00 C ATOM 571 CD1 LEU A 34 -7.939 -12.699 8.521 1.00 0.00 C ATOM 572 CD2 LEU A 34 -9.161 -14.606 7.477 1.00 0.00 C ATOM 0 H LEU A 34 -11.265 -10.321 6.284 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.337 -13.256 6.167 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.157 -11.450 8.289 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.797 -13.025 8.715 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.728 -12.737 6.539 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.996 -13.166 8.238 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.822 -11.615 8.520 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.224 -13.032 9.519 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.204 -15.053 7.208 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -9.471 -14.975 8.455 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.910 -14.877 6.733 1.00 0.00 H new ATOM 584 N LYS A 35 -13.292 -13.293 7.808 1.00 0.00 N ATOM 585 CA LYS A 35 -14.553 -13.306 8.505 1.00 0.00 C ATOM 586 C LYS A 35 -14.308 -13.290 10.006 1.00 0.00 C ATOM 587 O LYS A 35 -13.183 -13.510 10.461 1.00 0.00 O ATOM 588 CB LYS A 35 -15.344 -14.556 8.130 1.00 0.00 C ATOM 589 CG LYS A 35 -14.562 -15.842 8.323 1.00 0.00 C ATOM 590 CD LYS A 35 -15.477 -17.015 8.622 1.00 0.00 C ATOM 591 CE LYS A 35 -14.688 -18.298 8.807 1.00 0.00 C ATOM 592 NZ LYS A 35 -15.469 -19.331 9.535 1.00 0.00 N ATOM 0 H LYS A 35 -12.866 -14.214 7.703 1.00 0.00 H new ATOM 0 HA LYS A 35 -15.125 -12.423 8.221 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -16.252 -14.597 8.732 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -15.656 -14.481 7.088 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -13.981 -16.053 7.425 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.852 -15.717 9.140 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -16.054 -16.808 9.523 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -16.191 -17.139 7.807 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.393 -18.686 7.832 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -13.771 -18.084 9.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -15.090 -20.274 9.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -15.398 -19.162 10.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -16.466 -19.281 9.244 1.00 0.00 H new ATOM 606 N VAL A 36 -15.354 -13.032 10.768 1.00 0.00 N ATOM 607 CA VAL A 36 -15.263 -13.082 12.215 1.00 0.00 C ATOM 608 C VAL A 36 -16.007 -14.309 12.725 1.00 0.00 C ATOM 609 O VAL A 36 -17.085 -14.645 12.224 1.00 0.00 O ATOM 610 CB VAL A 36 -15.855 -11.819 12.878 1.00 0.00 C ATOM 611 CG1 VAL A 36 -15.550 -11.802 14.376 1.00 0.00 C ATOM 612 CG2 VAL A 36 -15.336 -10.545 12.204 1.00 0.00 C ATOM 0 H VAL A 36 -16.277 -12.786 10.409 1.00 0.00 H new ATOM 0 HA VAL A 36 -14.207 -13.135 12.479 1.00 0.00 H new ATOM 0 HB VAL A 36 -16.937 -11.848 12.748 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -15.976 -10.904 14.824 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -15.986 -12.684 14.846 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.471 -11.806 14.528 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -15.770 -9.672 12.692 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.250 -10.505 12.288 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -15.618 -10.550 11.151 1.00 0.00 H new ATOM 622 N GLU A 37 -15.426 -14.978 13.701 1.00 0.00 N ATOM 623 CA GLU A 37 -16.040 -16.135 14.303 1.00 0.00 C ATOM 624 C GLU A 37 -17.070 -15.695 15.338 1.00 0.00 C ATOM 625 O GLU A 37 -16.750 -14.952 16.268 1.00 0.00 O ATOM 626 CB GLU A 37 -14.966 -17.007 14.937 1.00 0.00 C ATOM 627 CG GLU A 37 -14.028 -17.652 13.922 1.00 0.00 C ATOM 628 CD GLU A 37 -14.739 -18.613 12.987 1.00 0.00 C ATOM 629 OE1 GLU A 37 -15.288 -18.162 11.962 1.00 0.00 O ATOM 630 OE2 GLU A 37 -14.738 -19.829 13.265 1.00 0.00 O ATOM 0 H GLU A 37 -14.518 -14.732 14.095 1.00 0.00 H new ATOM 0 HA GLU A 37 -16.554 -16.719 13.539 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.380 -16.402 15.629 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.445 -17.789 15.525 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -13.545 -16.871 13.334 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.239 -18.186 14.452 1.00 0.00 H new ATOM 637 N PRO A 38 -18.323 -16.137 15.170 1.00 0.00 N ATOM 638 CA PRO A 38 -19.447 -15.716 16.005 1.00 0.00 C ATOM 639 C PRO A 38 -19.478 -16.406 17.367 1.00 0.00 C ATOM 640 O PRO A 38 -18.467 -16.934 17.841 1.00 0.00 O ATOM 641 CB PRO A 38 -20.684 -16.112 15.176 1.00 0.00 C ATOM 642 CG PRO A 38 -20.162 -16.650 13.879 1.00 0.00 C ATOM 643 CD PRO A 38 -18.752 -17.084 14.141 1.00 0.00 C ATOM 0 HA PRO A 38 -19.389 -14.653 16.237 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -21.279 -16.862 15.698 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -21.332 -15.252 15.008 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -20.769 -17.487 13.533 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -20.196 -15.888 13.100 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -18.702 -18.115 14.490 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -18.133 -17.020 13.246 1.00 0.00 H new ATOM 651 N ILE A 39 -20.648 -16.381 17.990 1.00 0.00 N ATOM 652 CA ILE A 39 -20.843 -16.946 19.313 1.00 0.00 C ATOM 653 C ILE A 39 -20.722 -18.469 19.304 1.00 0.00 C ATOM 654 O ILE A 39 -20.764 -19.106 18.247 1.00 0.00 O ATOM 655 CB ILE A 39 -22.224 -16.553 19.874 1.00 0.00 C ATOM 656 CG1 ILE A 39 -23.340 -17.038 18.938 1.00 0.00 C ATOM 657 CG2 ILE A 39 -22.303 -15.046 20.085 1.00 0.00 C ATOM 658 CD1 ILE A 39 -24.735 -16.801 19.479 1.00 0.00 C ATOM 0 H ILE A 39 -21.489 -15.967 17.589 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.057 -16.540 19.950 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.360 -17.037 20.841 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.242 -16.532 17.977 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.208 -18.104 18.752 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.284 -14.785 20.481 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.532 -14.737 20.791 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -22.149 -14.537 19.134 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -25.470 -17.169 18.763 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -24.853 -17.329 20.425 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.887 -15.733 19.638 1.00 0.00 H new ATOM 670 N ASP A 40 -20.583 -19.039 20.493 1.00 0.00 N ATOM 671 CA ASP A 40 -20.431 -20.481 20.651 1.00 0.00 C ATOM 672 C ASP A 40 -21.364 -20.989 21.750 1.00 0.00 C ATOM 673 O ASP A 40 -21.670 -20.260 22.694 1.00 0.00 O ATOM 674 CB ASP A 40 -18.971 -20.815 20.978 1.00 0.00 C ATOM 675 CG ASP A 40 -18.736 -22.289 21.237 1.00 0.00 C ATOM 676 OD1 ASP A 40 -19.001 -23.112 20.335 1.00 0.00 O ATOM 677 OD2 ASP A 40 -18.273 -22.630 22.346 1.00 0.00 O ATOM 0 H ASP A 40 -20.572 -18.520 21.371 1.00 0.00 H new ATOM 0 HA ASP A 40 -20.700 -20.977 19.719 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -18.338 -20.493 20.151 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -18.663 -20.246 21.855 1.00 0.00 H new ATOM 682 N LEU A 41 -21.819 -22.230 21.620 1.00 0.00 N ATOM 683 CA LEU A 41 -22.790 -22.794 22.554 1.00 0.00 C ATOM 684 C LEU A 41 -22.113 -23.700 23.582 1.00 0.00 C ATOM 685 O LEU A 41 -21.273 -24.540 23.237 1.00 0.00 O ATOM 686 CB LEU A 41 -23.861 -23.578 21.789 1.00 0.00 C ATOM 687 CG LEU A 41 -25.028 -24.093 22.637 1.00 0.00 C ATOM 688 CD1 LEU A 41 -25.782 -22.930 23.268 1.00 0.00 C ATOM 689 CD2 LEU A 41 -25.969 -24.936 21.790 1.00 0.00 C ATOM 0 H LEU A 41 -21.531 -22.866 20.877 1.00 0.00 H new ATOM 0 HA LEU A 41 -23.259 -21.969 23.090 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -24.260 -22.940 21.000 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -23.385 -24.429 21.301 1.00 0.00 H new ATOM 0 HG LEU A 41 -24.625 -24.718 23.434 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.608 -23.314 23.867 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -25.105 -22.361 23.905 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -26.173 -22.282 22.484 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -26.793 -25.294 22.408 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -26.364 -24.331 20.974 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -25.426 -25.788 21.381 1.00 0.00 H new ATOM 701 N GLY A 42 -22.501 -23.535 24.840 1.00 0.00 N ATOM 702 CA GLY A 42 -21.949 -24.299 25.914 1.00 0.00 C ATOM 703 C GLY A 42 -22.733 -25.558 26.173 1.00 0.00 C ATOM 704 O GLY A 42 -23.914 -25.665 25.836 1.00 0.00 O ATOM 0 H GLY A 42 -23.210 -22.862 25.129 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -20.916 -24.557 25.682 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -21.930 -23.691 26.819 1.00 0.00 H new ATOM 708 N GLU A 43 -22.054 -26.503 26.764 1.00 0.00 N ATOM 709 CA GLU A 43 -22.606 -27.819 27.061 1.00 0.00 C ATOM 710 C GLU A 43 -23.484 -27.799 28.312 1.00 0.00 C ATOM 711 O GLU A 43 -23.279 -26.985 29.215 1.00 0.00 O ATOM 712 CB GLU A 43 -21.466 -28.817 27.247 1.00 0.00 C ATOM 713 CG GLU A 43 -20.764 -29.184 25.954 1.00 0.00 C ATOM 714 CD GLU A 43 -21.684 -29.898 24.990 1.00 0.00 C ATOM 715 OE1 GLU A 43 -21.811 -31.136 25.096 1.00 0.00 O ATOM 716 OE2 GLU A 43 -22.293 -29.228 24.131 1.00 0.00 O ATOM 0 H GLU A 43 -21.085 -26.390 27.062 1.00 0.00 H new ATOM 0 HA GLU A 43 -23.234 -28.118 26.222 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -20.737 -28.398 27.940 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -21.859 -29.723 27.707 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -20.377 -28.280 25.483 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -19.907 -29.820 26.175 1.00 0.00 H new ATOM 723 N PRO A 44 -24.488 -28.689 28.369 1.00 0.00 N ATOM 724 CA PRO A 44 -25.328 -28.859 29.553 1.00 0.00 C ATOM 725 C PRO A 44 -24.614 -29.646 30.652 1.00 0.00 C ATOM 726 O PRO A 44 -23.654 -30.376 30.389 1.00 0.00 O ATOM 727 CB PRO A 44 -26.531 -29.641 29.021 1.00 0.00 C ATOM 728 CG PRO A 44 -25.994 -30.421 27.870 1.00 0.00 C ATOM 729 CD PRO A 44 -24.887 -29.594 27.273 1.00 0.00 C ATOM 0 HA PRO A 44 -25.595 -27.907 30.012 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -26.946 -30.298 29.785 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -27.332 -28.971 28.707 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -25.620 -31.390 28.199 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -26.775 -30.614 27.134 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -24.054 -30.217 26.947 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -25.230 -29.038 26.401 1.00 0.00 H new ATOM 737 N VAL A 45 -25.082 -29.495 31.880 1.00 0.00 N ATOM 738 CA VAL A 45 -24.475 -30.168 33.017 1.00 0.00 C ATOM 739 C VAL A 45 -25.151 -31.518 33.253 1.00 0.00 C ATOM 740 O VAL A 45 -26.305 -31.722 32.865 1.00 0.00 O ATOM 741 CB VAL A 45 -24.578 -29.309 34.293 1.00 0.00 C ATOM 742 CG1 VAL A 45 -23.738 -29.882 35.420 1.00 0.00 C ATOM 743 CG2 VAL A 45 -24.172 -27.874 34.009 1.00 0.00 C ATOM 0 H VAL A 45 -25.884 -28.910 32.116 1.00 0.00 H new ATOM 0 HA VAL A 45 -23.420 -30.323 32.789 1.00 0.00 H new ATOM 0 HB VAL A 45 -25.620 -29.321 34.613 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -23.835 -29.251 36.303 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -24.082 -30.889 35.654 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -22.693 -29.918 35.113 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -24.252 -27.286 34.923 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -23.142 -27.851 33.652 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -24.830 -27.454 33.248 1.00 0.00 H new ATOM 753 N SER A 46 -24.436 -32.427 33.888 1.00 0.00 N ATOM 754 CA SER A 46 -24.929 -33.767 34.121 1.00 0.00 C ATOM 755 C SER A 46 -25.676 -33.864 35.452 1.00 0.00 C ATOM 756 O SER A 46 -25.717 -32.905 36.227 1.00 0.00 O ATOM 757 CB SER A 46 -23.760 -34.742 34.106 1.00 0.00 C ATOM 758 OG SER A 46 -23.032 -34.661 32.888 1.00 0.00 O ATOM 0 H SER A 46 -23.500 -32.256 34.255 1.00 0.00 H new ATOM 0 HA SER A 46 -25.633 -34.019 33.328 1.00 0.00 H new ATOM 0 HB2 SER A 46 -23.096 -34.529 34.943 1.00 0.00 H new ATOM 0 HB3 SER A 46 -24.130 -35.758 34.243 1.00 0.00 H new ATOM 0 HG SER A 46 -22.287 -35.297 32.909 1.00 0.00 H new ATOM 764 N VAL A 47 -26.271 -35.025 35.698 1.00 0.00 N ATOM 765 CA VAL A 47 -27.005 -35.282 36.927 1.00 0.00 C ATOM 766 C VAL A 47 -26.687 -36.701 37.420 1.00 0.00 C ATOM 767 O VAL A 47 -26.144 -37.509 36.666 1.00 0.00 O ATOM 768 CB VAL A 47 -28.526 -35.121 36.688 1.00 0.00 C ATOM 769 CG1 VAL A 47 -29.088 -36.280 35.875 1.00 0.00 C ATOM 770 CG2 VAL A 47 -29.275 -34.965 38.003 1.00 0.00 C ATOM 0 H VAL A 47 -26.257 -35.813 35.051 1.00 0.00 H new ATOM 0 HA VAL A 47 -26.702 -34.561 37.687 1.00 0.00 H new ATOM 0 HB VAL A 47 -28.671 -34.209 36.108 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -30.158 -36.135 35.726 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -28.589 -36.321 34.907 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -28.920 -37.215 36.410 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -30.341 -34.854 37.804 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -29.112 -35.847 38.622 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -28.910 -34.082 38.527 1.00 0.00 H new ATOM 780 N GLU A 48 -27.012 -37.000 38.674 1.00 0.00 N ATOM 781 CA GLU A 48 -26.733 -38.316 39.237 1.00 0.00 C ATOM 782 C GLU A 48 -27.706 -39.352 38.685 1.00 0.00 C ATOM 783 O GLU A 48 -28.919 -39.229 38.853 1.00 0.00 O ATOM 784 CB GLU A 48 -26.847 -38.291 40.754 1.00 0.00 C ATOM 785 CG GLU A 48 -26.064 -37.173 41.420 1.00 0.00 C ATOM 786 CD GLU A 48 -26.156 -37.232 42.927 1.00 0.00 C ATOM 787 OE1 GLU A 48 -27.091 -36.633 43.496 1.00 0.00 O ATOM 788 OE2 GLU A 48 -25.297 -37.891 43.548 1.00 0.00 O ATOM 0 H GLU A 48 -27.467 -36.352 39.317 1.00 0.00 H new ATOM 0 HA GLU A 48 -25.715 -38.586 38.957 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -27.898 -38.195 41.026 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -26.501 -39.246 41.149 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -25.018 -37.234 41.119 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -26.440 -36.211 41.072 1.00 0.00 H new ATOM 795 N GLU A 49 -27.166 -40.374 38.042 1.00 0.00 N ATOM 796 CA GLU A 49 -27.979 -41.427 37.442 1.00 0.00 C ATOM 797 C GLU A 49 -28.321 -42.507 38.465 1.00 0.00 C ATOM 798 O GLU A 49 -29.358 -43.158 38.378 1.00 0.00 O ATOM 799 CB GLU A 49 -27.242 -42.065 36.257 1.00 0.00 C ATOM 800 CG GLU A 49 -25.899 -42.674 36.635 1.00 0.00 C ATOM 801 CD GLU A 49 -25.392 -43.657 35.602 1.00 0.00 C ATOM 802 OE1 GLU A 49 -24.690 -43.236 34.665 1.00 0.00 O ATOM 803 OE2 GLU A 49 -25.694 -44.863 35.732 1.00 0.00 O ATOM 0 H GLU A 49 -26.161 -40.500 37.920 1.00 0.00 H new ATOM 0 HA GLU A 49 -28.904 -40.970 37.090 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -27.873 -42.839 35.821 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -27.086 -41.310 35.487 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -25.166 -41.877 36.763 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -25.991 -43.179 37.597 1.00 0.00 H new ATOM 810 N ILE A 50 -27.444 -42.681 39.437 1.00 0.00 N ATOM 811 CA ILE A 50 -27.557 -43.784 40.383 1.00 0.00 C ATOM 812 C ILE A 50 -28.315 -43.347 41.638 1.00 0.00 C ATOM 813 O ILE A 50 -28.551 -44.134 42.557 1.00 0.00 O ATOM 814 CB ILE A 50 -26.153 -44.318 40.764 1.00 0.00 C ATOM 815 CG1 ILE A 50 -26.256 -45.658 41.505 1.00 0.00 C ATOM 816 CG2 ILE A 50 -25.398 -43.293 41.602 1.00 0.00 C ATOM 817 CD1 ILE A 50 -24.917 -46.262 41.873 1.00 0.00 C ATOM 0 H ILE A 50 -26.641 -42.072 39.595 1.00 0.00 H new ATOM 0 HA ILE A 50 -28.118 -44.586 39.904 1.00 0.00 H new ATOM 0 HB ILE A 50 -25.594 -44.486 39.843 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -26.841 -45.515 42.414 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -26.803 -46.365 40.882 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -24.415 -43.687 41.859 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -25.282 -42.371 41.032 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -25.957 -43.087 42.515 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -25.075 -47.207 42.393 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -24.336 -46.439 40.968 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -24.375 -45.576 42.523 1.00 0.00 H new ATOM 829 N LYS A 51 -28.710 -42.089 41.660 1.00 0.00 N ATOM 830 CA LYS A 51 -29.369 -41.524 42.825 1.00 0.00 C ATOM 831 C LYS A 51 -30.800 -42.043 42.941 1.00 0.00 C ATOM 832 O LYS A 51 -31.550 -42.061 41.965 1.00 0.00 O ATOM 833 CB LYS A 51 -29.356 -39.997 42.738 1.00 0.00 C ATOM 834 CG LYS A 51 -29.793 -39.295 44.015 1.00 0.00 C ATOM 835 CD LYS A 51 -28.918 -39.684 45.197 1.00 0.00 C ATOM 836 CE LYS A 51 -29.146 -38.769 46.391 1.00 0.00 C ATOM 837 NZ LYS A 51 -28.605 -37.404 46.154 1.00 0.00 N ATOM 0 H LYS A 51 -28.587 -41.437 40.885 1.00 0.00 H new ATOM 0 HA LYS A 51 -28.826 -41.832 43.719 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -28.349 -39.668 42.482 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -30.010 -39.685 41.924 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -29.750 -38.216 43.870 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -30.831 -39.547 44.232 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -29.129 -40.714 45.483 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -27.869 -39.643 44.902 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -30.214 -38.705 46.601 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -28.673 -39.199 47.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -27.907 -37.174 46.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -28.148 -37.369 45.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -29.381 -36.713 46.185 1.00 0.00 H new ATOM 851 N LYS A 52 -31.165 -42.466 44.141 1.00 0.00 N ATOM 852 CA LYS A 52 -32.490 -42.970 44.409 1.00 0.00 C ATOM 853 C LYS A 52 -33.128 -42.183 45.543 1.00 0.00 C ATOM 854 O LYS A 52 -32.454 -41.808 46.503 1.00 0.00 O ATOM 855 CB LYS A 52 -32.408 -44.452 44.764 1.00 0.00 C ATOM 856 CG LYS A 52 -31.356 -44.787 45.809 1.00 0.00 C ATOM 857 CD LYS A 52 -31.340 -46.275 46.116 1.00 0.00 C ATOM 858 CE LYS A 52 -30.283 -46.628 47.152 1.00 0.00 C ATOM 859 NZ LYS A 52 -30.280 -48.085 47.472 1.00 0.00 N ATOM 0 H LYS A 52 -30.547 -42.467 44.952 1.00 0.00 H new ATOM 0 HA LYS A 52 -33.110 -42.853 43.520 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -33.382 -44.781 45.127 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -32.197 -45.020 43.858 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -30.374 -44.476 45.453 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -31.556 -44.227 46.722 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -32.321 -46.582 46.479 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -31.151 -46.833 45.199 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -29.300 -46.336 46.782 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -30.463 -46.057 48.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -29.546 -48.283 48.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -31.209 -48.359 47.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -30.083 -48.630 46.608 1.00 0.00 H new ATOM 873 N ILE A 53 -34.419 -41.924 45.430 1.00 0.00 N ATOM 874 CA ILE A 53 -35.123 -41.150 46.438 1.00 0.00 C ATOM 875 C ILE A 53 -35.881 -42.079 47.381 1.00 0.00 C ATOM 876 O ILE A 53 -37.028 -42.456 47.128 1.00 0.00 O ATOM 877 CB ILE A 53 -36.105 -40.113 45.822 1.00 0.00 C ATOM 878 CG1 ILE A 53 -35.382 -39.136 44.875 1.00 0.00 C ATOM 879 CG2 ILE A 53 -36.813 -39.335 46.922 1.00 0.00 C ATOM 880 CD1 ILE A 53 -35.067 -39.706 43.508 1.00 0.00 C ATOM 0 H ILE A 53 -35.000 -42.237 44.652 1.00 0.00 H new ATOM 0 HA ILE A 53 -34.367 -40.592 46.992 1.00 0.00 H new ATOM 0 HB ILE A 53 -36.840 -40.667 45.238 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -35.999 -38.246 44.751 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -34.452 -38.816 45.345 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -37.497 -38.613 46.475 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -37.375 -40.025 47.552 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -36.075 -38.809 47.528 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -34.559 -38.951 42.907 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -34.422 -40.578 43.617 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -35.993 -40.000 43.014 1.00 0.00 H new ATOM 892 N ARG A 54 -35.209 -42.469 48.453 1.00 0.00 N ATOM 893 CA ARG A 54 -35.803 -43.316 49.471 1.00 0.00 C ATOM 894 C ARG A 54 -36.517 -42.459 50.508 1.00 0.00 C ATOM 895 O ARG A 54 -35.882 -41.721 51.261 1.00 0.00 O ATOM 896 CB ARG A 54 -34.720 -44.175 50.132 1.00 0.00 C ATOM 897 CG ARG A 54 -35.183 -44.916 51.375 1.00 0.00 C ATOM 898 CD ARG A 54 -34.044 -45.720 51.976 1.00 0.00 C ATOM 899 NE ARG A 54 -34.338 -46.190 53.330 1.00 0.00 N ATOM 900 CZ ARG A 54 -33.462 -46.135 54.336 1.00 0.00 C ATOM 901 NH1 ARG A 54 -32.251 -45.632 54.140 1.00 0.00 N ATOM 902 NH2 ARG A 54 -33.799 -46.588 55.538 1.00 0.00 N ATOM 0 H ARG A 54 -34.241 -42.208 48.640 1.00 0.00 H new ATOM 0 HA ARG A 54 -36.534 -43.978 49.007 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -34.354 -44.901 49.405 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -33.877 -43.536 50.397 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -35.559 -44.204 52.110 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -36.009 -45.580 51.122 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -33.832 -46.577 51.336 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -33.143 -45.107 51.996 1.00 0.00 H new ATOM 0 HE ARG A 54 -35.262 -46.581 53.515 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -31.986 -45.285 53.218 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -31.585 -45.592 54.911 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -34.728 -46.979 55.694 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -33.129 -46.545 56.306 1.00 0.00 H new ATOM 916 N ASP A 55 -37.840 -42.538 50.518 1.00 0.00 N ATOM 917 CA ASP A 55 -38.641 -41.768 51.456 1.00 0.00 C ATOM 918 C ASP A 55 -39.465 -42.711 52.317 1.00 0.00 C ATOM 919 O ASP A 55 -39.626 -43.888 51.984 1.00 0.00 O ATOM 920 CB ASP A 55 -39.544 -40.780 50.709 1.00 0.00 C ATOM 921 CG ASP A 55 -40.086 -39.682 51.604 1.00 0.00 C ATOM 922 OD1 ASP A 55 -39.273 -38.897 52.140 1.00 0.00 O ATOM 923 OD2 ASP A 55 -41.322 -39.588 51.766 1.00 0.00 O ATOM 0 H ASP A 55 -38.381 -43.128 49.886 1.00 0.00 H new ATOM 0 HA ASP A 55 -37.979 -41.191 52.102 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -38.982 -40.330 49.890 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -40.377 -41.323 50.263 1.00 0.00 H new ATOM 928 N GLY A 56 -39.970 -42.200 53.421 1.00 0.00 N ATOM 929 CA GLY A 56 -40.670 -43.035 54.371 1.00 0.00 C ATOM 930 C GLY A 56 -42.176 -42.960 54.243 1.00 0.00 C ATOM 931 O GLY A 56 -42.788 -41.974 54.647 1.00 0.00 O ATOM 0 H GLY A 56 -39.909 -41.215 53.680 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -40.353 -44.069 54.237 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -40.384 -42.742 55.381 1.00 0.00 H new ATOM 935 N THR A 57 -42.771 -43.999 53.681 1.00 0.00 N ATOM 936 CA THR A 57 -44.218 -44.104 53.631 1.00 0.00 C ATOM 937 C THR A 57 -44.724 -44.712 54.929 1.00 0.00 C ATOM 938 O THR A 57 -44.220 -45.745 55.380 1.00 0.00 O ATOM 939 CB THR A 57 -44.683 -44.966 52.449 1.00 0.00 C ATOM 940 OG1 THR A 57 -44.004 -44.554 51.255 1.00 0.00 O ATOM 941 CG2 THR A 57 -46.186 -44.854 52.236 1.00 0.00 C ATOM 0 H THR A 57 -42.274 -44.781 53.254 1.00 0.00 H new ATOM 0 HA THR A 57 -44.625 -43.102 53.498 1.00 0.00 H new ATOM 0 HB THR A 57 -44.445 -46.005 52.677 1.00 0.00 H new ATOM 0 HG1 THR A 57 -44.301 -45.107 50.502 1.00 0.00 H new ATOM 0 HG21 THR A 57 -46.481 -45.477 51.392 1.00 0.00 H new ATOM 0 HG22 THR A 57 -46.707 -45.189 53.133 1.00 0.00 H new ATOM 0 HG23 THR A 57 -46.448 -43.816 52.030 1.00 0.00 H new ATOM 949 N TRP A 58 -45.720 -44.081 55.516 1.00 0.00 N ATOM 950 CA TRP A 58 -46.177 -44.460 56.840 1.00 0.00 C ATOM 951 C TRP A 58 -47.403 -45.362 56.754 1.00 0.00 C ATOM 952 O TRP A 58 -48.265 -45.183 55.889 1.00 0.00 O ATOM 953 CB TRP A 58 -46.490 -43.210 57.665 1.00 0.00 C ATOM 954 CG TRP A 58 -46.487 -43.460 59.141 1.00 0.00 C ATOM 955 CD1 TRP A 58 -47.571 -43.545 59.967 1.00 0.00 C ATOM 956 CD2 TRP A 58 -45.335 -43.671 59.965 1.00 0.00 C ATOM 957 NE1 TRP A 58 -47.161 -43.787 61.256 1.00 0.00 N ATOM 958 CE2 TRP A 58 -45.792 -43.869 61.279 1.00 0.00 C ATOM 959 CE3 TRP A 58 -43.960 -43.709 59.716 1.00 0.00 C ATOM 960 CZ2 TRP A 58 -44.923 -44.101 62.342 1.00 0.00 C ATOM 961 CZ3 TRP A 58 -43.099 -43.940 60.773 1.00 0.00 C ATOM 962 CH2 TRP A 58 -43.584 -44.134 62.068 1.00 0.00 C ATOM 0 H TRP A 58 -46.230 -43.303 55.098 1.00 0.00 H new ATOM 0 HA TRP A 58 -45.381 -45.018 57.333 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -45.758 -42.437 57.433 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -47.466 -42.824 57.371 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -48.599 -43.438 59.653 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -47.775 -43.889 62.064 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -43.577 -43.561 58.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -45.293 -44.249 63.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -42.034 -43.971 60.594 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -42.885 -44.314 62.872 1.00 0.00 H new ATOM 973 N MET A 59 -47.467 -46.337 57.650 1.00 0.00 N ATOM 974 CA MET A 59 -48.585 -47.270 57.702 1.00 0.00 C ATOM 975 C MET A 59 -49.545 -46.879 58.819 1.00 0.00 C ATOM 976 O MET A 59 -49.123 -46.388 59.870 1.00 0.00 O ATOM 977 CB MET A 59 -48.086 -48.705 57.927 1.00 0.00 C ATOM 978 CG MET A 59 -47.401 -48.918 59.273 1.00 0.00 C ATOM 979 SD MET A 59 -46.980 -50.643 59.582 1.00 0.00 S ATOM 980 CE MET A 59 -46.270 -50.524 61.224 1.00 0.00 C ATOM 0 H MET A 59 -46.751 -46.503 58.357 1.00 0.00 H new ATOM 0 HA MET A 59 -49.108 -47.228 56.747 1.00 0.00 H new ATOM 0 HB2 MET A 59 -48.931 -49.389 57.848 1.00 0.00 H new ATOM 0 HB3 MET A 59 -47.389 -48.966 57.131 1.00 0.00 H new ATOM 0 HG2 MET A 59 -46.494 -48.315 59.312 1.00 0.00 H new ATOM 0 HG3 MET A 59 -48.055 -48.561 60.068 1.00 0.00 H new ATOM 0 HE1 MET A 59 -45.959 -51.514 61.558 1.00 0.00 H new ATOM 0 HE2 MET A 59 -45.405 -49.861 61.199 1.00 0.00 H new ATOM 0 HE3 MET A 59 -47.014 -50.125 61.914 1.00 0.00 H new ATOM 990 N SER A 60 -50.830 -47.082 58.593 1.00 0.00 N ATOM 991 CA SER A 60 -51.832 -46.780 59.600 1.00 0.00 C ATOM 992 C SER A 60 -51.867 -47.873 60.660 1.00 0.00 C ATOM 993 O SER A 60 -52.347 -48.982 60.418 1.00 0.00 O ATOM 994 CB SER A 60 -53.204 -46.625 58.956 1.00 0.00 C ATOM 995 OG SER A 60 -53.180 -45.646 57.926 1.00 0.00 O ATOM 0 H SER A 60 -51.205 -47.455 57.721 1.00 0.00 H new ATOM 0 HA SER A 60 -51.565 -45.839 60.080 1.00 0.00 H new ATOM 0 HB2 SER A 60 -53.526 -47.582 58.545 1.00 0.00 H new ATOM 0 HB3 SER A 60 -53.935 -46.342 59.714 1.00 0.00 H new ATOM 0 HG SER A 60 -54.072 -45.568 57.528 1.00 0.00 H new ATOM 1001 N SER A 61 -51.357 -47.546 61.830 1.00 0.00 N ATOM 1002 CA SER A 61 -51.269 -48.497 62.929 1.00 0.00 C ATOM 1003 C SER A 61 -52.461 -48.350 63.869 1.00 0.00 C ATOM 1004 O SER A 61 -52.552 -49.022 64.898 1.00 0.00 O ATOM 1005 CB SER A 61 -49.962 -48.284 63.690 1.00 0.00 C ATOM 1006 OG SER A 61 -48.858 -48.305 62.803 1.00 0.00 O ATOM 0 H SER A 61 -50.992 -46.619 62.049 1.00 0.00 H new ATOM 0 HA SER A 61 -51.285 -49.507 62.520 1.00 0.00 H new ATOM 0 HB2 SER A 61 -49.993 -47.330 64.217 1.00 0.00 H new ATOM 0 HB3 SER A 61 -49.844 -49.062 64.445 1.00 0.00 H new ATOM 0 HG SER A 61 -48.030 -48.165 63.308 1.00 0.00 H new ATOM 1012 N LEU A 62 -53.376 -47.470 63.502 1.00 0.00 N ATOM 1013 CA LEU A 62 -54.571 -47.235 64.286 1.00 0.00 C ATOM 1014 C LEU A 62 -55.779 -47.839 63.583 1.00 0.00 C ATOM 1015 O LEU A 62 -56.050 -47.523 62.425 1.00 0.00 O ATOM 1016 CB LEU A 62 -54.772 -45.730 64.488 1.00 0.00 C ATOM 1017 CG LEU A 62 -56.094 -45.332 65.143 1.00 0.00 C ATOM 1018 CD1 LEU A 62 -56.184 -45.878 66.561 1.00 0.00 C ATOM 1019 CD2 LEU A 62 -56.259 -43.820 65.139 1.00 0.00 C ATOM 0 H LEU A 62 -53.311 -46.902 62.657 1.00 0.00 H new ATOM 0 HA LEU A 62 -54.460 -47.709 65.261 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -53.953 -45.349 65.099 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -54.703 -45.237 63.518 1.00 0.00 H new ATOM 0 HG LEU A 62 -56.906 -45.768 64.561 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -57.134 -45.581 67.006 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -56.119 -46.966 66.537 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -55.364 -45.479 67.157 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -57.206 -43.556 65.609 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -55.439 -43.363 65.693 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -56.250 -43.456 64.112 1.00 0.00 H new ATOM 1031 N GLU A 63 -56.485 -48.719 64.276 1.00 0.00 N ATOM 1032 CA GLU A 63 -57.686 -49.330 63.730 1.00 0.00 C ATOM 1033 C GLU A 63 -58.905 -48.503 64.117 1.00 0.00 C ATOM 1034 O GLU A 63 -58.913 -47.851 65.163 1.00 0.00 O ATOM 1035 CB GLU A 63 -57.824 -50.773 64.235 1.00 0.00 C ATOM 1036 CG GLU A 63 -59.095 -51.468 63.773 1.00 0.00 C ATOM 1037 CD GLU A 63 -59.111 -52.940 64.104 1.00 0.00 C ATOM 1038 OE1 GLU A 63 -59.477 -53.303 65.241 1.00 0.00 O ATOM 1039 OE2 GLU A 63 -58.755 -53.748 63.223 1.00 0.00 O ATOM 0 H GLU A 63 -56.246 -49.026 65.219 1.00 0.00 H new ATOM 0 HA GLU A 63 -57.613 -49.356 62.643 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -56.963 -51.350 63.897 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -57.798 -50.770 65.325 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -59.956 -50.987 64.237 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -59.202 -51.342 62.696 1.00 0.00 H new ATOM 1046 N HIS A 64 -59.926 -48.524 63.269 1.00 0.00 N ATOM 1047 CA HIS A 64 -61.157 -47.790 63.531 1.00 0.00 C ATOM 1048 C HIS A 64 -62.006 -48.552 64.543 1.00 0.00 C ATOM 1049 O HIS A 64 -63.078 -49.058 64.221 1.00 0.00 O ATOM 1050 CB HIS A 64 -61.947 -47.564 62.233 1.00 0.00 C ATOM 1051 CG HIS A 64 -61.236 -46.714 61.217 1.00 0.00 C ATOM 1052 ND1 HIS A 64 -61.748 -45.529 60.734 1.00 0.00 N ATOM 1053 CD2 HIS A 64 -60.053 -46.893 60.578 1.00 0.00 C ATOM 1054 CE1 HIS A 64 -60.916 -45.021 59.845 1.00 0.00 C ATOM 1055 NE2 HIS A 64 -59.880 -45.827 59.731 1.00 0.00 N ATOM 0 H HIS A 64 -59.925 -49.043 62.391 1.00 0.00 H new ATOM 0 HA HIS A 64 -60.899 -46.814 63.943 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -62.173 -48.532 61.786 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -62.900 -47.096 62.478 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -59.373 -47.721 60.711 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -61.060 -44.099 59.302 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -59.080 -45.682 59.114 1.00 0.00 H new ATOM 1064 N HIS A 65 -61.507 -48.644 65.767 1.00 0.00 N ATOM 1065 CA HIS A 65 -62.166 -49.436 66.794 1.00 0.00 C ATOM 1066 C HIS A 65 -63.226 -48.629 67.532 1.00 0.00 C ATOM 1067 O HIS A 65 -63.048 -47.440 67.799 1.00 0.00 O ATOM 1068 CB HIS A 65 -61.153 -50.038 67.783 1.00 0.00 C ATOM 1069 CG HIS A 65 -60.289 -49.046 68.511 1.00 0.00 C ATOM 1070 ND1 HIS A 65 -60.602 -48.543 69.755 1.00 0.00 N ATOM 1071 CD2 HIS A 65 -59.093 -48.504 68.183 1.00 0.00 C ATOM 1072 CE1 HIS A 65 -59.640 -47.737 70.158 1.00 0.00 C ATOM 1073 NE2 HIS A 65 -58.708 -47.694 69.225 1.00 0.00 N ATOM 0 H HIS A 65 -60.651 -48.181 66.072 1.00 0.00 H new ATOM 0 HA HIS A 65 -62.667 -50.260 66.286 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -61.698 -50.628 68.520 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -60.506 -50.726 67.239 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -58.542 -48.676 67.270 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -59.618 -47.201 71.095 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -57.846 -47.151 69.269 1.00 0.00 H new ATOM 1082 N HIS A 66 -64.328 -49.309 67.837 1.00 0.00 N ATOM 1083 CA HIS A 66 -65.477 -48.733 68.529 1.00 0.00 C ATOM 1084 C HIS A 66 -66.270 -47.801 67.617 1.00 0.00 C ATOM 1085 O HIS A 66 -66.252 -46.577 67.775 1.00 0.00 O ATOM 1086 CB HIS A 66 -65.086 -48.012 69.827 1.00 0.00 C ATOM 1087 CG HIS A 66 -66.276 -47.636 70.663 1.00 0.00 C ATOM 1088 ND1 HIS A 66 -66.651 -46.334 70.903 1.00 0.00 N ATOM 1089 CD2 HIS A 66 -67.194 -48.411 71.288 1.00 0.00 C ATOM 1090 CE1 HIS A 66 -67.750 -46.324 71.635 1.00 0.00 C ATOM 1091 NE2 HIS A 66 -68.101 -47.573 71.884 1.00 0.00 N ATOM 0 H HIS A 66 -64.449 -50.295 67.605 1.00 0.00 H new ATOM 0 HA HIS A 66 -66.116 -49.572 68.806 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -64.426 -48.655 70.410 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -64.521 -47.113 69.582 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -67.209 -49.491 71.312 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -68.274 -45.442 71.973 1.00 0.00 H new ATOM 0 HE2 HIS A 66 -68.912 -47.865 72.429 1.00 0.00 H new ATOM 1100 N HIS A 67 -66.924 -48.393 66.636 1.00 0.00 N ATOM 1101 CA HIS A 67 -67.941 -47.706 65.861 1.00 0.00 C ATOM 1102 C HIS A 67 -69.271 -48.409 66.079 1.00 0.00 C ATOM 1103 O HIS A 67 -69.633 -49.327 65.344 1.00 0.00 O ATOM 1104 CB HIS A 67 -67.578 -47.669 64.370 1.00 0.00 C ATOM 1105 CG HIS A 67 -68.623 -47.020 63.510 1.00 0.00 C ATOM 1106 ND1 HIS A 67 -69.278 -47.678 62.491 1.00 0.00 N ATOM 1107 CD2 HIS A 67 -69.129 -45.765 63.526 1.00 0.00 C ATOM 1108 CE1 HIS A 67 -70.142 -46.857 61.923 1.00 0.00 C ATOM 1109 NE2 HIS A 67 -70.074 -45.688 62.534 1.00 0.00 N ATOM 0 H HIS A 67 -66.767 -49.361 66.354 1.00 0.00 H new ATOM 0 HA HIS A 67 -68.012 -46.671 66.195 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -66.636 -47.134 64.248 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -67.414 -48.688 64.020 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -68.842 -44.969 64.197 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -70.795 -47.100 61.098 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -70.631 -44.865 62.306 1.00 0.00 H new ATOM 1118 N HIS A 68 -69.971 -48.003 67.123 1.00 0.00 N ATOM 1119 CA HIS A 68 -71.220 -48.643 67.494 1.00 0.00 C ATOM 1120 C HIS A 68 -72.362 -48.086 66.660 1.00 0.00 C ATOM 1121 O HIS A 68 -72.686 -46.900 66.745 1.00 0.00 O ATOM 1122 CB HIS A 68 -71.498 -48.445 68.987 1.00 0.00 C ATOM 1123 CG HIS A 68 -72.609 -49.294 69.518 1.00 0.00 C ATOM 1124 ND1 HIS A 68 -72.445 -50.624 69.828 1.00 0.00 N ATOM 1125 CD2 HIS A 68 -73.893 -48.996 69.816 1.00 0.00 C ATOM 1126 CE1 HIS A 68 -73.578 -51.109 70.291 1.00 0.00 C ATOM 1127 NE2 HIS A 68 -74.479 -50.143 70.299 1.00 0.00 N ATOM 0 H HIS A 68 -69.695 -47.231 67.730 1.00 0.00 H new ATOM 0 HA HIS A 68 -71.137 -49.712 67.299 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -70.589 -48.663 69.547 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -71.739 -47.397 69.165 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -74.371 -48.035 69.697 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -73.743 -52.127 70.611 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -75.446 -50.232 70.611 1.00 0.00 H new ATOM 1136 N HIS A 69 -72.945 -48.943 65.841 1.00 0.00 N ATOM 1137 CA HIS A 69 -74.039 -48.552 64.972 1.00 0.00 C ATOM 1138 C HIS A 69 -75.343 -48.535 65.759 1.00 0.00 C ATOM 1139 O HIS A 69 -75.894 -47.437 65.978 1.00 0.00 O ATOM 1140 CB HIS A 69 -74.141 -49.508 63.778 1.00 0.00 C ATOM 1141 CG HIS A 69 -75.206 -49.143 62.786 1.00 0.00 C ATOM 1142 ND1 HIS A 69 -76.455 -49.725 62.781 1.00 0.00 N ATOM 1143 CD2 HIS A 69 -75.198 -48.268 61.752 1.00 0.00 C ATOM 1144 CE1 HIS A 69 -77.170 -49.223 61.792 1.00 0.00 C ATOM 1145 NE2 HIS A 69 -76.429 -48.339 61.151 1.00 0.00 N ATOM 1146 OXT HIS A 69 -75.805 -49.622 66.155 1.00 0.00 O ATOM 0 H HIS A 69 -72.675 -49.923 65.760 1.00 0.00 H new ATOM 0 HA HIS A 69 -73.847 -47.550 64.589 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -73.179 -49.537 63.267 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -74.335 -50.515 64.149 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -74.376 -47.633 61.456 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -78.188 -49.490 61.549 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -76.724 -47.796 60.339 1.00 0.00 H new TER 1155 HIS A 69 ATOM 1156 N MET B 1 0.041 -18.288 10.922 1.00 0.00 N ATOM 1157 CA MET B 1 0.611 -16.972 10.545 1.00 0.00 C ATOM 1158 C MET B 1 0.366 -16.681 9.068 1.00 0.00 C ATOM 1159 O MET B 1 0.891 -17.376 8.196 1.00 0.00 O ATOM 1160 CB MET B 1 2.114 -16.928 10.830 1.00 0.00 C ATOM 1161 CG MET B 1 2.459 -16.827 12.303 1.00 0.00 C ATOM 1162 SD MET B 1 1.882 -15.286 13.045 1.00 0.00 S ATOM 1163 CE MET B 1 2.496 -15.473 14.716 1.00 0.00 C ATOM 0 H1 MET B 1 0.218 -18.467 11.931 1.00 0.00 H new ATOM 0 H2 MET B 1 -0.984 -18.286 10.746 1.00 0.00 H new ATOM 0 H3 MET B 1 0.488 -19.036 10.354 1.00 0.00 H new ATOM 0 HA MET B 1 0.113 -16.211 11.146 1.00 0.00 H new ATOM 0 HB2 MET B 1 2.578 -17.825 10.419 1.00 0.00 H new ATOM 0 HB3 MET B 1 2.548 -16.076 10.306 1.00 0.00 H new ATOM 0 HG2 MET B 1 2.018 -17.670 12.835 1.00 0.00 H new ATOM 0 HG3 MET B 1 3.539 -16.903 12.426 1.00 0.00 H new ATOM 0 HE1 MET B 1 2.220 -14.598 15.305 1.00 0.00 H new ATOM 0 HE2 MET B 1 2.061 -16.365 15.166 1.00 0.00 H new ATOM 0 HE3 MET B 1 3.582 -15.570 14.696 1.00 0.00 H new ATOM 1175 N PRO B 2 -0.445 -15.659 8.765 1.00 0.00 N ATOM 1176 CA PRO B 2 -0.678 -15.229 7.390 1.00 0.00 C ATOM 1177 C PRO B 2 0.473 -14.375 6.863 1.00 0.00 C ATOM 1178 O PRO B 2 1.106 -13.640 7.621 1.00 0.00 O ATOM 1179 CB PRO B 2 -1.957 -14.403 7.494 1.00 0.00 C ATOM 1180 CG PRO B 2 -1.944 -13.848 8.878 1.00 0.00 C ATOM 1181 CD PRO B 2 -1.200 -14.844 9.737 1.00 0.00 C ATOM 0 HA PRO B 2 -0.756 -16.067 6.698 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -1.975 -13.607 6.749 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -2.840 -15.019 7.324 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -1.453 -12.875 8.900 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -2.959 -13.702 9.246 1.00 0.00 H new ATOM 0 HD2 PRO B 2 -0.535 -14.345 10.442 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -1.885 -15.456 10.324 1.00 0.00 H new ATOM 1189 N LYS B 3 0.752 -14.483 5.574 1.00 0.00 N ATOM 1190 CA LYS B 3 1.818 -13.704 4.958 1.00 0.00 C ATOM 1191 C LYS B 3 1.263 -12.844 3.834 1.00 0.00 C ATOM 1192 O LYS B 3 0.164 -13.090 3.338 1.00 0.00 O ATOM 1193 CB LYS B 3 2.926 -14.611 4.421 1.00 0.00 C ATOM 1194 CG LYS B 3 3.645 -15.407 5.501 1.00 0.00 C ATOM 1195 CD LYS B 3 4.867 -16.123 4.951 1.00 0.00 C ATOM 1196 CE LYS B 3 4.493 -17.130 3.878 1.00 0.00 C ATOM 1197 NZ LYS B 3 5.690 -17.791 3.300 1.00 0.00 N ATOM 0 H LYS B 3 0.256 -15.102 4.933 1.00 0.00 H new ATOM 0 HA LYS B 3 2.246 -13.058 5.725 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.497 -15.304 3.697 1.00 0.00 H new ATOM 0 HB3 LYS B 3 3.654 -14.002 3.886 1.00 0.00 H new ATOM 0 HG2 LYS B 3 3.947 -14.737 6.306 1.00 0.00 H new ATOM 0 HG3 LYS B 3 2.960 -16.136 5.933 1.00 0.00 H new ATOM 0 HD2 LYS B 3 5.562 -15.392 4.537 1.00 0.00 H new ATOM 0 HD3 LYS B 3 5.386 -16.632 5.763 1.00 0.00 H new ATOM 0 HE2 LYS B 3 3.831 -17.884 4.303 1.00 0.00 H new ATOM 0 HE3 LYS B 3 3.937 -16.628 3.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 5.393 -18.471 2.571 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 6.310 -17.074 2.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 6.207 -18.292 4.051 1.00 0.00 H new ATOM 1211 N ILE B 4 2.033 -11.845 3.433 1.00 0.00 N ATOM 1212 CA ILE B 4 1.610 -10.915 2.416 1.00 0.00 C ATOM 1213 C ILE B 4 2.317 -11.170 1.105 1.00 0.00 C ATOM 1214 O ILE B 4 3.481 -11.581 1.080 1.00 0.00 O ATOM 1215 CB ILE B 4 1.863 -9.453 2.815 1.00 0.00 C ATOM 1216 CG1 ILE B 4 3.281 -9.244 3.359 1.00 0.00 C ATOM 1217 CG2 ILE B 4 0.830 -8.986 3.812 1.00 0.00 C ATOM 1218 CD1 ILE B 4 3.439 -9.518 4.844 1.00 0.00 C ATOM 0 H ILE B 4 2.965 -11.662 3.806 1.00 0.00 H new ATOM 0 HA ILE B 4 0.538 -11.074 2.303 1.00 0.00 H new ATOM 0 HB ILE B 4 1.772 -8.849 1.912 1.00 0.00 H new ATOM 0 HG12 ILE B 4 3.965 -9.891 2.810 1.00 0.00 H new ATOM 0 HG13 ILE B 4 3.584 -8.216 3.159 1.00 0.00 H new ATOM 0 HG21 ILE B 4 1.027 -7.948 4.081 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -0.163 -9.064 3.370 1.00 0.00 H new ATOM 0 HG23 ILE B 4 0.879 -9.608 4.705 1.00 0.00 H new ATOM 0 HD11 ILE B 4 4.474 -9.344 5.138 1.00 0.00 H new ATOM 0 HD12 ILE B 4 2.785 -8.853 5.408 1.00 0.00 H new ATOM 0 HD13 ILE B 4 3.172 -10.554 5.053 1.00 0.00 H new ATOM 1230 N ILE B 5 1.597 -10.954 0.023 1.00 0.00 N ATOM 1231 CA ILE B 5 2.196 -10.936 -1.291 1.00 0.00 C ATOM 1232 C ILE B 5 2.448 -9.489 -1.670 1.00 0.00 C ATOM 1233 O ILE B 5 1.667 -8.607 -1.313 1.00 0.00 O ATOM 1234 CB ILE B 5 1.286 -11.569 -2.360 1.00 0.00 C ATOM 1235 CG1 ILE B 5 0.573 -12.807 -1.805 1.00 0.00 C ATOM 1236 CG2 ILE B 5 2.094 -11.932 -3.597 1.00 0.00 C ATOM 1237 CD1 ILE B 5 -0.395 -13.441 -2.782 1.00 0.00 C ATOM 0 H ILE B 5 0.591 -10.788 0.031 1.00 0.00 H new ATOM 0 HA ILE B 5 3.117 -11.518 -1.254 1.00 0.00 H new ATOM 0 HB ILE B 5 0.529 -10.837 -2.640 1.00 0.00 H new ATOM 0 HG12 ILE B 5 1.320 -13.546 -1.516 1.00 0.00 H new ATOM 0 HG13 ILE B 5 0.032 -12.529 -0.900 1.00 0.00 H new ATOM 0 HG21 ILE B 5 1.436 -12.378 -4.343 1.00 0.00 H new ATOM 0 HG22 ILE B 5 2.553 -11.033 -4.009 1.00 0.00 H new ATOM 0 HG23 ILE B 5 2.873 -12.645 -3.327 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -0.861 -14.311 -2.319 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -1.164 -12.718 -3.053 1.00 0.00 H new ATOM 0 HD13 ILE B 5 0.143 -13.751 -3.678 1.00 0.00 H new ATOM 1249 N GLU B 6 3.527 -9.232 -2.365 1.00 0.00 N ATOM 1250 CA GLU B 6 3.830 -7.889 -2.796 1.00 0.00 C ATOM 1251 C GLU B 6 3.544 -7.749 -4.277 1.00 0.00 C ATOM 1252 O GLU B 6 3.785 -8.673 -5.056 1.00 0.00 O ATOM 1253 CB GLU B 6 5.280 -7.517 -2.495 1.00 0.00 C ATOM 1254 CG GLU B 6 5.564 -7.300 -1.015 1.00 0.00 C ATOM 1255 CD GLU B 6 5.716 -8.590 -0.237 1.00 0.00 C ATOM 1256 OE1 GLU B 6 5.910 -9.649 -0.863 1.00 0.00 O ATOM 1257 OE2 GLU B 6 5.660 -8.539 1.014 1.00 0.00 O ATOM 0 H GLU B 6 4.211 -9.935 -2.645 1.00 0.00 H new ATOM 0 HA GLU B 6 3.193 -7.201 -2.239 1.00 0.00 H new ATOM 0 HB2 GLU B 6 5.933 -8.306 -2.869 1.00 0.00 H new ATOM 0 HB3 GLU B 6 5.533 -6.608 -3.041 1.00 0.00 H new ATOM 0 HG2 GLU B 6 6.475 -6.711 -0.910 1.00 0.00 H new ATOM 0 HG3 GLU B 6 4.754 -6.715 -0.579 1.00 0.00 H new ATOM 1264 N ALA B 7 3.009 -6.602 -4.652 1.00 0.00 N ATOM 1265 CA ALA B 7 2.666 -6.326 -6.031 1.00 0.00 C ATOM 1266 C ALA B 7 3.023 -4.891 -6.381 1.00 0.00 C ATOM 1267 O ALA B 7 3.315 -4.082 -5.497 1.00 0.00 O ATOM 1268 CB ALA B 7 1.180 -6.570 -6.256 1.00 0.00 C ATOM 0 H ALA B 7 2.801 -5.838 -4.009 1.00 0.00 H new ATOM 0 HA ALA B 7 3.234 -6.994 -6.678 1.00 0.00 H new ATOM 0 HB1 ALA B 7 0.930 -6.360 -7.296 1.00 0.00 H new ATOM 0 HB2 ALA B 7 0.943 -7.609 -6.029 1.00 0.00 H new ATOM 0 HB3 ALA B 7 0.601 -5.915 -5.605 1.00 0.00 H new ATOM 1274 N VAL B 8 3.027 -4.588 -7.667 1.00 0.00 N ATOM 1275 CA VAL B 8 3.247 -3.246 -8.137 1.00 0.00 C ATOM 1276 C VAL B 8 2.059 -2.766 -8.969 1.00 0.00 C ATOM 1277 O VAL B 8 1.654 -3.424 -9.931 1.00 0.00 O ATOM 1278 CB VAL B 8 4.541 -3.147 -8.969 1.00 0.00 C ATOM 1279 CG1 VAL B 8 5.766 -3.194 -8.067 1.00 0.00 C ATOM 1280 CG2 VAL B 8 4.612 -4.250 -10.014 1.00 0.00 C ATOM 0 H VAL B 8 2.877 -5.271 -8.410 1.00 0.00 H new ATOM 0 HA VAL B 8 3.352 -2.605 -7.261 1.00 0.00 H new ATOM 0 HB VAL B 8 4.527 -2.189 -9.489 1.00 0.00 H new ATOM 0 HG11 VAL B 8 6.668 -3.123 -8.675 1.00 0.00 H new ATOM 0 HG12 VAL B 8 5.734 -2.360 -7.366 1.00 0.00 H new ATOM 0 HG13 VAL B 8 5.775 -4.133 -7.514 1.00 0.00 H new ATOM 0 HG21 VAL B 8 5.536 -4.152 -10.584 1.00 0.00 H new ATOM 0 HG22 VAL B 8 4.591 -5.221 -9.520 1.00 0.00 H new ATOM 0 HG23 VAL B 8 3.760 -4.168 -10.688 1.00 0.00 H new ATOM 1290 N TYR B 9 1.478 -1.651 -8.560 1.00 0.00 N ATOM 1291 CA TYR B 9 0.422 -1.001 -9.335 1.00 0.00 C ATOM 1292 C TYR B 9 0.962 -0.584 -10.695 1.00 0.00 C ATOM 1293 O TYR B 9 1.993 0.082 -10.779 1.00 0.00 O ATOM 1294 CB TYR B 9 -0.094 0.221 -8.566 1.00 0.00 C ATOM 1295 CG TYR B 9 -1.040 1.108 -9.350 1.00 0.00 C ATOM 1296 CD1 TYR B 9 -0.552 2.105 -10.187 1.00 0.00 C ATOM 1297 CD2 TYR B 9 -2.414 0.956 -9.244 1.00 0.00 C ATOM 1298 CE1 TYR B 9 -1.405 2.916 -10.903 1.00 0.00 C ATOM 1299 CE2 TYR B 9 -3.275 1.767 -9.960 1.00 0.00 C ATOM 1300 CZ TYR B 9 -2.765 2.746 -10.784 1.00 0.00 C ATOM 1301 OH TYR B 9 -3.614 3.557 -11.501 1.00 0.00 O ATOM 0 H TYR B 9 1.718 -1.171 -7.692 1.00 0.00 H new ATOM 0 HA TYR B 9 -0.402 -1.698 -9.488 1.00 0.00 H new ATOM 0 HB2 TYR B 9 -0.602 -0.122 -7.664 1.00 0.00 H new ATOM 0 HB3 TYR B 9 0.759 0.818 -8.244 1.00 0.00 H new ATOM 0 HD1 TYR B 9 0.515 2.246 -10.278 1.00 0.00 H new ATOM 0 HD2 TYR B 9 -2.817 0.194 -8.593 1.00 0.00 H new ATOM 0 HE1 TYR B 9 -1.008 3.681 -11.554 1.00 0.00 H new ATOM 0 HE2 TYR B 9 -4.343 1.633 -9.874 1.00 0.00 H new ATOM 0 HH TYR B 9 -4.032 4.207 -10.898 1.00 0.00 H new ATOM 1311 N GLU B 10 0.290 -1.008 -11.755 1.00 0.00 N ATOM 1312 CA GLU B 10 0.669 -0.631 -13.092 1.00 0.00 C ATOM 1313 C GLU B 10 -0.540 -0.274 -13.925 1.00 0.00 C ATOM 1314 O GLU B 10 -1.361 -1.133 -14.254 1.00 0.00 O ATOM 1315 CB GLU B 10 1.406 -1.766 -13.775 1.00 0.00 C ATOM 1316 CG GLU B 10 2.826 -2.001 -13.281 1.00 0.00 C ATOM 1317 CD GLU B 10 3.537 -3.093 -14.057 1.00 0.00 C ATOM 1318 OE1 GLU B 10 3.041 -3.482 -15.138 1.00 0.00 O ATOM 1319 OE2 GLU B 10 4.602 -3.561 -13.601 1.00 0.00 O ATOM 0 H GLU B 10 -0.526 -1.618 -11.705 1.00 0.00 H new ATOM 0 HA GLU B 10 1.319 0.240 -13.009 1.00 0.00 H new ATOM 0 HB2 GLU B 10 0.834 -2.684 -13.640 1.00 0.00 H new ATOM 0 HB3 GLU B 10 1.439 -1.566 -14.846 1.00 0.00 H new ATOM 0 HG2 GLU B 10 3.394 -1.074 -13.362 1.00 0.00 H new ATOM 0 HG3 GLU B 10 2.800 -2.268 -12.225 1.00 0.00 H new ATOM 1326 N ASN B 11 -0.633 1.000 -14.249 1.00 0.00 N ATOM 1327 CA ASN B 11 -1.638 1.518 -15.171 1.00 0.00 C ATOM 1328 C ASN B 11 -3.038 1.160 -14.741 1.00 0.00 C ATOM 1329 O ASN B 11 -3.944 1.045 -15.574 1.00 0.00 O ATOM 1330 CB ASN B 11 -1.384 0.968 -16.574 1.00 0.00 C ATOM 1331 CG ASN B 11 -1.617 2.001 -17.659 1.00 0.00 C ATOM 1332 OD1 ASN B 11 -0.701 2.729 -18.043 1.00 0.00 O ATOM 1333 ND2 ASN B 11 -2.843 2.078 -18.158 1.00 0.00 N ATOM 0 H ASN B 11 -0.009 1.717 -13.879 1.00 0.00 H new ATOM 0 HA ASN B 11 -1.554 2.605 -15.170 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -0.358 0.606 -16.637 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -2.036 0.112 -16.747 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -3.055 2.759 -18.887 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -3.574 1.456 -17.813 1.00 0.00 H new ATOM 1340 N GLY B 12 -3.240 1.011 -13.449 1.00 0.00 N ATOM 1341 CA GLY B 12 -4.473 0.423 -13.020 1.00 0.00 C ATOM 1342 C GLY B 12 -4.221 -0.759 -12.141 1.00 0.00 C ATOM 1343 O GLY B 12 -4.491 -0.752 -10.941 1.00 0.00 O ATOM 0 H GLY B 12 -2.590 1.279 -12.710 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -5.065 1.162 -12.481 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -5.057 0.118 -13.888 1.00 0.00 H new ATOM 1347 N VAL B 13 -3.720 -1.786 -12.771 1.00 0.00 N ATOM 1348 CA VAL B 13 -3.772 -3.125 -12.211 1.00 0.00 C ATOM 1349 C VAL B 13 -2.505 -3.466 -11.443 1.00 0.00 C ATOM 1350 O VAL B 13 -1.413 -3.039 -11.801 1.00 0.00 O ATOM 1351 CB VAL B 13 -3.997 -4.183 -13.309 1.00 0.00 C ATOM 1352 CG1 VAL B 13 -5.367 -4.010 -13.943 1.00 0.00 C ATOM 1353 CG2 VAL B 13 -2.917 -4.102 -14.374 1.00 0.00 C ATOM 0 H VAL B 13 -3.265 -1.728 -13.682 1.00 0.00 H new ATOM 0 HA VAL B 13 -4.615 -3.138 -11.520 1.00 0.00 H new ATOM 0 HB VAL B 13 -3.946 -5.166 -12.841 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -5.508 -4.766 -14.716 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -6.138 -4.122 -13.180 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -5.439 -3.018 -14.388 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -3.100 -4.859 -15.136 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -2.932 -3.114 -14.833 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -1.942 -4.275 -13.918 1.00 0.00 H new ATOM 1363 N PHE B 14 -2.664 -4.234 -10.380 1.00 0.00 N ATOM 1364 CA PHE B 14 -1.547 -4.608 -9.536 1.00 0.00 C ATOM 1365 C PHE B 14 -0.957 -5.938 -9.983 1.00 0.00 C ATOM 1366 O PHE B 14 -1.627 -6.974 -9.953 1.00 0.00 O ATOM 1367 CB PHE B 14 -1.993 -4.712 -8.078 1.00 0.00 C ATOM 1368 CG PHE B 14 -2.503 -3.422 -7.490 1.00 0.00 C ATOM 1369 CD1 PHE B 14 -3.843 -3.076 -7.584 1.00 0.00 C ATOM 1370 CD2 PHE B 14 -1.641 -2.558 -6.834 1.00 0.00 C ATOM 1371 CE1 PHE B 14 -4.309 -1.896 -7.037 1.00 0.00 C ATOM 1372 CE2 PHE B 14 -2.104 -1.378 -6.286 1.00 0.00 C ATOM 1373 CZ PHE B 14 -3.440 -1.046 -6.388 1.00 0.00 C ATOM 0 H PHE B 14 -3.563 -4.612 -10.081 1.00 0.00 H new ATOM 0 HA PHE B 14 -0.784 -3.835 -9.624 1.00 0.00 H new ATOM 0 HB2 PHE B 14 -2.777 -5.466 -8.003 1.00 0.00 H new ATOM 0 HB3 PHE B 14 -1.154 -5.064 -7.478 1.00 0.00 H new ATOM 0 HD1 PHE B 14 -4.530 -3.737 -8.091 1.00 0.00 H new ATOM 0 HD2 PHE B 14 -0.594 -2.810 -6.750 1.00 0.00 H new ATOM 0 HE1 PHE B 14 -5.355 -1.640 -7.118 1.00 0.00 H new ATOM 0 HE2 PHE B 14 -1.420 -0.714 -5.777 1.00 0.00 H new ATOM 0 HZ PHE B 14 -3.803 -0.123 -5.961 1.00 0.00 H new ATOM 1383 N LYS B 15 0.290 -5.900 -10.410 1.00 0.00 N ATOM 1384 CA LYS B 15 1.017 -7.110 -10.744 1.00 0.00 C ATOM 1385 C LYS B 15 1.920 -7.494 -9.590 1.00 0.00 C ATOM 1386 O LYS B 15 2.784 -6.716 -9.202 1.00 0.00 O ATOM 1387 CB LYS B 15 1.896 -6.915 -11.977 1.00 0.00 C ATOM 1388 CG LYS B 15 1.164 -6.934 -13.302 1.00 0.00 C ATOM 1389 CD LYS B 15 0.525 -5.592 -13.631 1.00 0.00 C ATOM 1390 CE LYS B 15 0.234 -5.469 -15.120 1.00 0.00 C ATOM 1391 NZ LYS B 15 1.480 -5.477 -15.937 1.00 0.00 N ATOM 0 H LYS B 15 0.824 -5.040 -10.534 1.00 0.00 H new ATOM 0 HA LYS B 15 0.281 -7.888 -10.947 1.00 0.00 H new ATOM 0 HB2 LYS B 15 2.419 -5.963 -11.883 1.00 0.00 H new ATOM 0 HB3 LYS B 15 2.656 -7.697 -11.989 1.00 0.00 H new ATOM 0 HG2 LYS B 15 1.861 -7.206 -14.095 1.00 0.00 H new ATOM 0 HG3 LYS B 15 0.393 -7.704 -13.277 1.00 0.00 H new ATOM 0 HD2 LYS B 15 -0.401 -5.479 -13.067 1.00 0.00 H new ATOM 0 HD3 LYS B 15 1.188 -4.785 -13.320 1.00 0.00 H new ATOM 0 HE2 LYS B 15 -0.409 -6.292 -15.432 1.00 0.00 H new ATOM 0 HE3 LYS B 15 -0.315 -4.546 -15.307 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 1.294 -5.032 -16.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 2.224 -4.947 -15.440 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 1.793 -6.458 -16.084 1.00 0.00 H new ATOM 1405 N PRO B 16 1.748 -8.687 -9.020 1.00 0.00 N ATOM 1406 CA PRO B 16 2.601 -9.134 -7.928 1.00 0.00 C ATOM 1407 C PRO B 16 4.055 -9.316 -8.358 1.00 0.00 C ATOM 1408 O PRO B 16 4.388 -9.274 -9.545 1.00 0.00 O ATOM 1409 CB PRO B 16 1.986 -10.476 -7.519 1.00 0.00 C ATOM 1410 CG PRO B 16 1.191 -10.923 -8.699 1.00 0.00 C ATOM 1411 CD PRO B 16 0.727 -9.673 -9.383 1.00 0.00 C ATOM 0 HA PRO B 16 2.638 -8.405 -7.118 1.00 0.00 H new ATOM 0 HB2 PRO B 16 2.759 -11.202 -7.268 1.00 0.00 H new ATOM 0 HB3 PRO B 16 1.354 -10.366 -6.638 1.00 0.00 H new ATOM 0 HG2 PRO B 16 1.797 -11.532 -9.369 1.00 0.00 H new ATOM 0 HG3 PRO B 16 0.344 -11.536 -8.389 1.00 0.00 H new ATOM 0 HD2 PRO B 16 0.663 -9.806 -10.463 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -0.263 -9.371 -9.040 1.00 0.00 H new ATOM 1419 N LEU B 17 4.911 -9.519 -7.379 1.00 0.00 N ATOM 1420 CA LEU B 17 6.298 -9.885 -7.620 1.00 0.00 C ATOM 1421 C LEU B 17 6.474 -11.329 -7.210 1.00 0.00 C ATOM 1422 O LEU B 17 7.490 -11.966 -7.480 1.00 0.00 O ATOM 1423 CB LEU B 17 7.274 -8.990 -6.843 1.00 0.00 C ATOM 1424 CG LEU B 17 7.304 -7.515 -7.263 1.00 0.00 C ATOM 1425 CD1 LEU B 17 6.172 -6.737 -6.614 1.00 0.00 C ATOM 1426 CD2 LEU B 17 8.651 -6.891 -6.925 1.00 0.00 C ATOM 0 H LEU B 17 4.669 -9.436 -6.392 1.00 0.00 H new ATOM 0 HA LEU B 17 6.524 -9.749 -8.678 1.00 0.00 H new ATOM 0 HB2 LEU B 17 7.021 -9.042 -5.784 1.00 0.00 H new ATOM 0 HB3 LEU B 17 8.278 -9.400 -6.951 1.00 0.00 H new ATOM 0 HG LEU B 17 7.164 -7.469 -8.343 1.00 0.00 H new ATOM 0 HD11 LEU B 17 6.219 -5.695 -6.930 1.00 0.00 H new ATOM 0 HD12 LEU B 17 5.216 -7.165 -6.916 1.00 0.00 H new ATOM 0 HD13 LEU B 17 6.268 -6.792 -5.530 1.00 0.00 H new ATOM 0 HD21 LEU B 17 8.654 -5.845 -7.230 1.00 0.00 H new ATOM 0 HD22 LEU B 17 8.823 -6.956 -5.851 1.00 0.00 H new ATOM 0 HD23 LEU B 17 9.442 -7.425 -7.452 1.00 0.00 H new ATOM 1438 N GLN B 18 5.448 -11.832 -6.547 1.00 0.00 N ATOM 1439 CA GLN B 18 5.384 -13.235 -6.179 1.00 0.00 C ATOM 1440 C GLN B 18 4.222 -13.880 -6.907 1.00 0.00 C ATOM 1441 O GLN B 18 3.195 -13.239 -7.123 1.00 0.00 O ATOM 1442 CB GLN B 18 5.200 -13.411 -4.671 1.00 0.00 C ATOM 1443 CG GLN B 18 6.377 -12.945 -3.830 1.00 0.00 C ATOM 1444 CD GLN B 18 6.186 -13.287 -2.367 1.00 0.00 C ATOM 1445 OE1 GLN B 18 6.580 -14.360 -1.918 1.00 0.00 O ATOM 1446 NE2 GLN B 18 5.594 -12.376 -1.613 1.00 0.00 N ATOM 0 H GLN B 18 4.641 -11.284 -6.250 1.00 0.00 H new ATOM 0 HA GLN B 18 6.324 -13.710 -6.460 1.00 0.00 H new ATOM 0 HB2 GLN B 18 4.310 -12.864 -4.361 1.00 0.00 H new ATOM 0 HB3 GLN B 18 5.016 -14.465 -4.462 1.00 0.00 H new ATOM 0 HG2 GLN B 18 7.293 -13.409 -4.196 1.00 0.00 H new ATOM 0 HG3 GLN B 18 6.499 -11.867 -3.940 1.00 0.00 H new ATOM 0 HE21 GLN B 18 5.282 -11.497 -2.026 1.00 0.00 H new ATOM 0 HE22 GLN B 18 5.450 -12.552 -0.619 1.00 0.00 H new ATOM 1455 N LYS B 19 4.374 -15.135 -7.290 1.00 0.00 N ATOM 1456 CA LYS B 19 3.297 -15.839 -7.955 1.00 0.00 C ATOM 1457 C LYS B 19 2.206 -16.186 -6.952 1.00 0.00 C ATOM 1458 O LYS B 19 2.473 -16.356 -5.760 1.00 0.00 O ATOM 1459 CB LYS B 19 3.823 -17.082 -8.661 1.00 0.00 C ATOM 1460 CG LYS B 19 4.719 -16.752 -9.841 1.00 0.00 C ATOM 1461 CD LYS B 19 5.244 -18.006 -10.510 1.00 0.00 C ATOM 1462 CE LYS B 19 6.169 -17.682 -11.674 1.00 0.00 C ATOM 1463 NZ LYS B 19 7.317 -16.827 -11.265 1.00 0.00 N ATOM 0 H LYS B 19 5.224 -15.682 -7.153 1.00 0.00 H new ATOM 0 HA LYS B 19 2.864 -15.190 -8.716 1.00 0.00 H new ATOM 0 HB2 LYS B 19 4.378 -17.692 -7.948 1.00 0.00 H new ATOM 0 HB3 LYS B 19 2.981 -17.682 -9.006 1.00 0.00 H new ATOM 0 HG2 LYS B 19 4.163 -16.158 -10.566 1.00 0.00 H new ATOM 0 HG3 LYS B 19 5.556 -16.141 -9.503 1.00 0.00 H new ATOM 0 HD2 LYS B 19 5.779 -18.611 -9.778 1.00 0.00 H new ATOM 0 HD3 LYS B 19 4.406 -18.605 -10.867 1.00 0.00 H new ATOM 0 HE2 LYS B 19 6.546 -18.610 -12.104 1.00 0.00 H new ATOM 0 HE3 LYS B 19 5.602 -17.175 -12.455 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 8.043 -16.841 -12.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 6.989 -15.851 -11.120 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 7.722 -17.191 -10.379 1.00 0.00 H new ATOM 1477 N VAL B 20 0.980 -16.279 -7.438 1.00 0.00 N ATOM 1478 CA VAL B 20 -0.178 -16.378 -6.562 1.00 0.00 C ATOM 1479 C VAL B 20 -0.837 -17.747 -6.679 1.00 0.00 C ATOM 1480 O VAL B 20 -0.876 -18.346 -7.754 1.00 0.00 O ATOM 1481 CB VAL B 20 -1.210 -15.267 -6.868 1.00 0.00 C ATOM 1482 CG1 VAL B 20 -2.139 -15.046 -5.685 1.00 0.00 C ATOM 1483 CG2 VAL B 20 -0.516 -13.966 -7.249 1.00 0.00 C ATOM 0 H VAL B 20 0.759 -16.288 -8.434 1.00 0.00 H new ATOM 0 HA VAL B 20 0.177 -16.247 -5.540 1.00 0.00 H new ATOM 0 HB VAL B 20 -1.809 -15.596 -7.717 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -2.855 -14.260 -5.926 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -2.675 -15.970 -5.466 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -1.555 -14.750 -4.814 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -1.265 -13.202 -7.459 1.00 0.00 H new ATOM 0 HG22 VAL B 20 0.117 -13.637 -6.425 1.00 0.00 H new ATOM 0 HG23 VAL B 20 0.097 -14.127 -8.136 1.00 0.00 H new ATOM 1493 N ASP B 21 -1.356 -18.219 -5.558 1.00 0.00 N ATOM 1494 CA ASP B 21 -1.931 -19.556 -5.455 1.00 0.00 C ATOM 1495 C ASP B 21 -3.369 -19.455 -4.964 1.00 0.00 C ATOM 1496 O ASP B 21 -3.982 -20.424 -4.517 1.00 0.00 O ATOM 1497 CB ASP B 21 -1.066 -20.378 -4.500 1.00 0.00 C ATOM 1498 CG ASP B 21 -1.418 -21.855 -4.458 1.00 0.00 C ATOM 1499 OD1 ASP B 21 -1.511 -22.487 -5.534 1.00 0.00 O ATOM 1500 OD2 ASP B 21 -1.548 -22.409 -3.342 1.00 0.00 O ATOM 0 H ASP B 21 -1.392 -17.686 -4.689 1.00 0.00 H new ATOM 0 HA ASP B 21 -1.948 -20.049 -6.427 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -0.021 -20.273 -4.792 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -1.159 -19.965 -3.496 1.00 0.00 H new ATOM 1505 N LEU B 22 -3.894 -18.250 -5.069 1.00 0.00 N ATOM 1506 CA LEU B 22 -5.256 -17.945 -4.674 1.00 0.00 C ATOM 1507 C LEU B 22 -6.215 -18.233 -5.825 1.00 0.00 C ATOM 1508 O LEU B 22 -5.840 -18.884 -6.804 1.00 0.00 O ATOM 1509 CB LEU B 22 -5.352 -16.477 -4.267 1.00 0.00 C ATOM 1510 CG LEU B 22 -4.547 -16.085 -3.022 1.00 0.00 C ATOM 1511 CD1 LEU B 22 -4.703 -14.601 -2.731 1.00 0.00 C ATOM 1512 CD2 LEU B 22 -4.985 -16.913 -1.822 1.00 0.00 C ATOM 0 H LEU B 22 -3.382 -17.447 -5.434 1.00 0.00 H new ATOM 0 HA LEU B 22 -5.532 -18.572 -3.826 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -5.017 -15.863 -5.103 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -6.400 -16.234 -4.092 1.00 0.00 H new ATOM 0 HG LEU B 22 -3.494 -16.288 -3.215 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -4.125 -14.341 -1.844 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -4.342 -14.023 -3.582 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -5.755 -14.373 -2.558 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -4.403 -16.622 -0.947 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -6.044 -16.741 -1.628 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -4.822 -17.970 -2.030 1.00 0.00 H new ATOM 1524 N LYS B 23 -7.447 -17.742 -5.728 1.00 0.00 N ATOM 1525 CA LYS B 23 -8.425 -18.015 -6.754 1.00 0.00 C ATOM 1526 C LYS B 23 -8.857 -16.747 -7.455 1.00 0.00 C ATOM 1527 O LYS B 23 -8.750 -15.654 -6.907 1.00 0.00 O ATOM 1528 CB LYS B 23 -9.639 -18.746 -6.172 1.00 0.00 C ATOM 1529 CG LYS B 23 -10.410 -17.970 -5.116 1.00 0.00 C ATOM 1530 CD LYS B 23 -11.630 -18.753 -4.658 1.00 0.00 C ATOM 1531 CE LYS B 23 -12.364 -18.061 -3.517 1.00 0.00 C ATOM 1532 NZ LYS B 23 -12.974 -16.767 -3.925 1.00 0.00 N ATOM 0 H LYS B 23 -7.780 -17.162 -4.958 1.00 0.00 H new ATOM 0 HA LYS B 23 -7.953 -18.663 -7.492 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -10.319 -18.996 -6.987 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -9.303 -19.687 -5.737 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -9.763 -17.764 -4.264 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -10.721 -17.006 -5.520 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -12.311 -18.885 -5.499 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -11.322 -19.748 -4.338 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -13.144 -18.722 -3.139 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -11.668 -17.887 -2.696 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -12.573 -15.998 -3.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -12.773 -16.590 -4.930 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -14.003 -16.807 -3.780 1.00 0.00 H new ATOM 1546 N GLU B 24 -9.318 -16.896 -8.685 1.00 0.00 N ATOM 1547 CA GLU B 24 -9.813 -15.776 -9.434 1.00 0.00 C ATOM 1548 C GLU B 24 -11.135 -15.315 -8.856 1.00 0.00 C ATOM 1549 O GLU B 24 -12.040 -16.107 -8.589 1.00 0.00 O ATOM 1550 CB GLU B 24 -9.920 -16.131 -10.908 1.00 0.00 C ATOM 1551 CG GLU B 24 -8.559 -16.357 -11.549 1.00 0.00 C ATOM 1552 CD GLU B 24 -8.637 -16.568 -13.039 1.00 0.00 C ATOM 1553 OE1 GLU B 24 -9.104 -15.653 -13.744 1.00 0.00 O ATOM 1554 OE2 GLU B 24 -8.195 -17.634 -13.514 1.00 0.00 O ATOM 0 H GLU B 24 -9.356 -17.788 -9.179 1.00 0.00 H new ATOM 0 HA GLU B 24 -9.112 -14.945 -9.356 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -10.525 -17.031 -11.019 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -10.439 -15.330 -11.435 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -7.919 -15.499 -11.342 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -8.087 -17.225 -11.089 1.00 0.00 H new ATOM 1561 N GLY B 25 -11.212 -14.023 -8.673 1.00 0.00 N ATOM 1562 CA GLY B 25 -12.191 -13.439 -7.803 1.00 0.00 C ATOM 1563 C GLY B 25 -11.870 -13.789 -6.373 1.00 0.00 C ATOM 1564 O GLY B 25 -12.613 -14.501 -5.692 1.00 0.00 O ATOM 0 H GLY B 25 -10.596 -13.348 -9.125 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -12.204 -12.356 -7.929 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -13.185 -13.802 -8.062 1.00 0.00 H new ATOM 1568 N GLU B 26 -10.738 -13.277 -5.931 1.00 0.00 N ATOM 1569 CA GLU B 26 -10.351 -13.324 -4.541 1.00 0.00 C ATOM 1570 C GLU B 26 -10.368 -11.911 -3.967 1.00 0.00 C ATOM 1571 O GLU B 26 -9.849 -10.978 -4.587 1.00 0.00 O ATOM 1572 CB GLU B 26 -8.966 -13.952 -4.416 1.00 0.00 C ATOM 1573 CG GLU B 26 -8.967 -15.266 -3.676 1.00 0.00 C ATOM 1574 CD GLU B 26 -9.654 -15.190 -2.331 1.00 0.00 C ATOM 1575 OE1 GLU B 26 -9.064 -14.646 -1.375 1.00 0.00 O ATOM 1576 OE2 GLU B 26 -10.799 -15.671 -2.229 1.00 0.00 O ATOM 0 H GLU B 26 -10.058 -12.814 -6.534 1.00 0.00 H new ATOM 0 HA GLU B 26 -11.054 -13.936 -3.976 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -8.554 -14.106 -5.413 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -8.304 -13.255 -3.902 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -9.462 -16.020 -4.288 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -7.938 -15.596 -3.533 1.00 0.00 H new ATOM 1583 N ARG B 27 -10.974 -11.755 -2.797 1.00 0.00 N ATOM 1584 CA ARG B 27 -11.170 -10.432 -2.210 1.00 0.00 C ATOM 1585 C ARG B 27 -10.004 -10.057 -1.328 1.00 0.00 C ATOM 1586 O ARG B 27 -9.716 -10.711 -0.318 1.00 0.00 O ATOM 1587 CB ARG B 27 -12.453 -10.348 -1.389 1.00 0.00 C ATOM 1588 CG ARG B 27 -13.742 -10.349 -2.202 1.00 0.00 C ATOM 1589 CD ARG B 27 -13.928 -11.640 -2.973 1.00 0.00 C ATOM 1590 NE ARG B 27 -15.293 -11.797 -3.483 1.00 0.00 N ATOM 1591 CZ ARG B 27 -15.845 -12.973 -3.784 1.00 0.00 C ATOM 1592 NH1 ARG B 27 -15.169 -14.099 -3.599 1.00 0.00 N ATOM 1593 NH2 ARG B 27 -17.084 -13.026 -4.250 1.00 0.00 N ATOM 0 H ARG B 27 -11.338 -12.525 -2.236 1.00 0.00 H new ATOM 0 HA ARG B 27 -11.246 -9.735 -3.044 1.00 0.00 H new ATOM 0 HB2 ARG B 27 -12.478 -11.189 -0.696 1.00 0.00 H new ATOM 0 HB3 ARG B 27 -12.422 -9.440 -0.787 1.00 0.00 H new ATOM 0 HG2 ARG B 27 -14.591 -10.200 -1.535 1.00 0.00 H new ATOM 0 HG3 ARG B 27 -13.732 -9.510 -2.898 1.00 0.00 H new ATOM 0 HD2 ARG B 27 -13.227 -11.666 -3.807 1.00 0.00 H new ATOM 0 HD3 ARG B 27 -13.686 -12.484 -2.327 1.00 0.00 H new ATOM 0 HE ARG B 27 -15.855 -10.956 -3.616 1.00 0.00 H new ATOM 0 HH11 ARG B 27 -14.221 -14.069 -3.224 1.00 0.00 H new ATOM 0 HH12 ARG B 27 -15.597 -14.995 -3.831 1.00 0.00 H new ATOM 0 HH21 ARG B 27 -17.618 -12.166 -4.379 1.00 0.00 H new ATOM 0 HH22 ARG B 27 -17.504 -13.927 -4.480 1.00 0.00 H new ATOM 1607 N VAL B 28 -9.368 -8.979 -1.705 1.00 0.00 N ATOM 1608 CA VAL B 28 -8.151 -8.530 -1.054 1.00 0.00 C ATOM 1609 C VAL B 28 -8.127 -7.013 -0.901 1.00 0.00 C ATOM 1610 O VAL B 28 -8.925 -6.297 -1.510 1.00 0.00 O ATOM 1611 CB VAL B 28 -6.895 -8.965 -1.844 1.00 0.00 C ATOM 1612 CG1 VAL B 28 -6.756 -10.478 -1.859 1.00 0.00 C ATOM 1613 CG2 VAL B 28 -6.931 -8.414 -3.265 1.00 0.00 C ATOM 0 H VAL B 28 -9.674 -8.382 -2.473 1.00 0.00 H new ATOM 0 HA VAL B 28 -8.139 -8.994 -0.068 1.00 0.00 H new ATOM 0 HB VAL B 28 -6.022 -8.551 -1.339 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -5.865 -10.756 -2.421 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -6.669 -10.846 -0.837 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -7.634 -10.919 -2.330 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -6.037 -8.733 -3.802 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -7.816 -8.790 -3.779 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -6.965 -7.325 -3.232 1.00 0.00 H new ATOM 1623 N LYS B 29 -7.198 -6.544 -0.086 1.00 0.00 N ATOM 1624 CA LYS B 29 -6.973 -5.136 0.133 1.00 0.00 C ATOM 1625 C LYS B 29 -5.537 -4.798 -0.223 1.00 0.00 C ATOM 1626 O LYS B 29 -4.653 -5.658 -0.154 1.00 0.00 O ATOM 1627 CB LYS B 29 -7.237 -4.768 1.591 1.00 0.00 C ATOM 1628 CG LYS B 29 -8.702 -4.713 1.963 1.00 0.00 C ATOM 1629 CD LYS B 29 -8.872 -4.390 3.433 1.00 0.00 C ATOM 1630 CE LYS B 29 -10.335 -4.379 3.842 1.00 0.00 C ATOM 1631 NZ LYS B 29 -11.040 -3.136 3.429 1.00 0.00 N ATOM 0 H LYS B 29 -6.571 -7.146 0.448 1.00 0.00 H new ATOM 0 HA LYS B 29 -7.657 -4.568 -0.497 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -6.738 -5.494 2.233 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -6.785 -3.797 1.796 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -9.207 -3.959 1.360 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -9.175 -5.669 1.739 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -8.333 -5.124 4.031 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -8.428 -3.418 3.645 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -10.837 -5.240 3.401 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -10.406 -4.489 4.924 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -11.961 -3.381 3.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -11.186 -2.527 4.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -10.466 -2.629 2.725 1.00 0.00 H new ATOM 1645 N ILE B 30 -5.315 -3.555 -0.589 1.00 0.00 N ATOM 1646 CA ILE B 30 -3.997 -3.079 -0.955 1.00 0.00 C ATOM 1647 C ILE B 30 -3.556 -2.037 0.046 1.00 0.00 C ATOM 1648 O ILE B 30 -4.361 -1.223 0.508 1.00 0.00 O ATOM 1649 CB ILE B 30 -3.965 -2.418 -2.348 1.00 0.00 C ATOM 1650 CG1 ILE B 30 -4.888 -3.132 -3.341 1.00 0.00 C ATOM 1651 CG2 ILE B 30 -2.542 -2.396 -2.877 1.00 0.00 C ATOM 1652 CD1 ILE B 30 -4.507 -4.570 -3.619 1.00 0.00 C ATOM 0 H ILE B 30 -6.044 -2.843 -0.642 1.00 0.00 H new ATOM 0 HA ILE B 30 -3.339 -3.948 -0.968 1.00 0.00 H new ATOM 0 HB ILE B 30 -4.330 -1.396 -2.240 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -5.907 -3.106 -2.956 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -4.888 -2.580 -4.281 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.527 -1.928 -3.861 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -1.909 -1.828 -2.195 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.167 -3.416 -2.955 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.210 -5.002 -4.331 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -3.501 -4.606 -4.036 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -4.535 -5.140 -2.690 1.00 0.00 H new ATOM 1664 N LYS B 31 -2.291 -2.062 0.368 1.00 0.00 N ATOM 1665 CA LYS B 31 -1.717 -1.099 1.277 1.00 0.00 C ATOM 1666 C LYS B 31 -0.251 -0.907 0.928 1.00 0.00 C ATOM 1667 O LYS B 31 0.505 -1.878 0.845 1.00 0.00 O ATOM 1668 CB LYS B 31 -1.883 -1.572 2.725 1.00 0.00 C ATOM 1669 CG LYS B 31 -1.374 -0.594 3.767 1.00 0.00 C ATOM 1670 CD LYS B 31 -1.638 -1.128 5.160 1.00 0.00 C ATOM 1671 CE LYS B 31 -1.237 -0.136 6.240 1.00 0.00 C ATOM 1672 NZ LYS B 31 -1.511 -0.671 7.599 1.00 0.00 N ATOM 0 H LYS B 31 -1.627 -2.749 0.010 1.00 0.00 H new ATOM 0 HA LYS B 31 -2.233 -0.144 1.181 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -2.939 -1.766 2.912 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -1.358 -2.520 2.847 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -0.305 -0.429 3.630 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -1.865 0.371 3.641 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -2.697 -1.365 5.262 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -1.088 -2.058 5.301 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -0.176 0.097 6.146 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -1.782 0.798 6.099 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -1.226 0.030 8.312 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -2.527 -0.870 7.696 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -0.972 -1.549 7.742 1.00 0.00 H new ATOM 1686 N LEU B 32 0.132 0.338 0.692 1.00 0.00 N ATOM 1687 CA LEU B 32 1.500 0.661 0.330 1.00 0.00 C ATOM 1688 C LEU B 32 2.382 0.473 1.547 1.00 0.00 C ATOM 1689 O LEU B 32 2.251 1.194 2.538 1.00 0.00 O ATOM 1690 CB LEU B 32 1.595 2.096 -0.190 1.00 0.00 C ATOM 1691 CG LEU B 32 0.587 2.466 -1.285 1.00 0.00 C ATOM 1692 CD1 LEU B 32 -0.668 3.097 -0.698 1.00 0.00 C ATOM 1693 CD2 LEU B 32 1.222 3.395 -2.298 1.00 0.00 C ATOM 0 H LEU B 32 -0.490 1.144 0.746 1.00 0.00 H new ATOM 0 HA LEU B 32 1.834 -0.002 -0.468 1.00 0.00 H new ATOM 0 HB2 LEU B 32 1.461 2.778 0.649 1.00 0.00 H new ATOM 0 HB3 LEU B 32 2.601 2.259 -0.576 1.00 0.00 H new ATOM 0 HG LEU B 32 0.292 1.546 -1.789 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -1.360 3.346 -1.502 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -1.144 2.393 -0.015 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -0.400 4.004 -0.156 1.00 0.00 H new ATOM 0 HD21 LEU B 32 0.493 3.647 -3.068 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.553 4.306 -1.799 1.00 0.00 H new ATOM 0 HD23 LEU B 32 2.078 2.902 -2.758 1.00 0.00 H new ATOM 1705 N GLU B 33 3.280 -0.486 1.474 1.00 0.00 N ATOM 1706 CA GLU B 33 3.962 -0.948 2.659 1.00 0.00 C ATOM 1707 C GLU B 33 5.396 -1.362 2.355 1.00 0.00 C ATOM 1708 O GLU B 33 5.802 -1.450 1.196 1.00 0.00 O ATOM 1709 CB GLU B 33 3.189 -2.121 3.252 1.00 0.00 C ATOM 1710 CG GLU B 33 3.201 -2.134 4.762 1.00 0.00 C ATOM 1711 CD GLU B 33 2.542 -3.364 5.347 1.00 0.00 C ATOM 1712 OE1 GLU B 33 1.297 -3.384 5.463 1.00 0.00 O ATOM 1713 OE2 GLU B 33 3.266 -4.314 5.701 1.00 0.00 O ATOM 0 H GLU B 33 3.552 -0.957 0.611 1.00 0.00 H new ATOM 0 HA GLU B 33 4.005 -0.129 3.377 1.00 0.00 H new ATOM 0 HB2 GLU B 33 2.157 -2.082 2.903 1.00 0.00 H new ATOM 0 HB3 GLU B 33 3.616 -3.054 2.883 1.00 0.00 H new ATOM 0 HG2 GLU B 33 4.232 -2.079 5.112 1.00 0.00 H new ATOM 0 HG3 GLU B 33 2.691 -1.244 5.132 1.00 0.00 H new ATOM 1720 N LEU B 34 6.141 -1.634 3.415 1.00 0.00 N ATOM 1721 CA LEU B 34 7.541 -2.001 3.325 1.00 0.00 C ATOM 1722 C LEU B 34 7.771 -3.345 4.000 1.00 0.00 C ATOM 1723 O LEU B 34 6.917 -3.825 4.745 1.00 0.00 O ATOM 1724 CB LEU B 34 8.415 -0.942 4.001 1.00 0.00 C ATOM 1725 CG LEU B 34 8.281 -0.869 5.526 1.00 0.00 C ATOM 1726 CD1 LEU B 34 9.551 -0.313 6.150 1.00 0.00 C ATOM 1727 CD2 LEU B 34 7.083 -0.018 5.939 1.00 0.00 C ATOM 0 H LEU B 34 5.785 -1.605 4.370 1.00 0.00 H new ATOM 0 HA LEU B 34 7.811 -2.070 2.271 1.00 0.00 H new ATOM 0 HB2 LEU B 34 9.458 -1.140 3.752 1.00 0.00 H new ATOM 0 HB3 LEU B 34 8.167 0.033 3.582 1.00 0.00 H new ATOM 0 HG LEU B 34 8.121 -1.884 5.890 1.00 0.00 H new ATOM 0 HD11 LEU B 34 9.435 -0.269 7.233 1.00 0.00 H new ATOM 0 HD12 LEU B 34 10.392 -0.960 5.901 1.00 0.00 H new ATOM 0 HD13 LEU B 34 9.737 0.689 5.764 1.00 0.00 H new ATOM 0 HD21 LEU B 34 7.017 0.013 7.027 1.00 0.00 H new ATOM 0 HD22 LEU B 34 7.206 0.994 5.554 1.00 0.00 H new ATOM 0 HD23 LEU B 34 6.170 -0.453 5.532 1.00 0.00 H new ATOM 1739 N LYS B 35 8.920 -3.948 3.753 1.00 0.00 N ATOM 1740 CA LYS B 35 9.269 -5.200 4.404 1.00 0.00 C ATOM 1741 C LYS B 35 10.553 -5.021 5.195 1.00 0.00 C ATOM 1742 O LYS B 35 11.324 -4.094 4.943 1.00 0.00 O ATOM 1743 CB LYS B 35 9.429 -6.335 3.384 1.00 0.00 C ATOM 1744 CG LYS B 35 9.612 -7.706 4.019 1.00 0.00 C ATOM 1745 CD LYS B 35 10.114 -8.741 3.026 1.00 0.00 C ATOM 1746 CE LYS B 35 9.092 -9.060 1.946 1.00 0.00 C ATOM 1747 NZ LYS B 35 9.646 -10.000 0.938 1.00 0.00 N ATOM 0 H LYS B 35 9.626 -3.593 3.108 1.00 0.00 H new ATOM 0 HA LYS B 35 8.459 -5.473 5.080 1.00 0.00 H new ATOM 0 HB2 LYS B 35 8.551 -6.358 2.738 1.00 0.00 H new ATOM 0 HB3 LYS B 35 10.288 -6.121 2.748 1.00 0.00 H new ATOM 0 HG2 LYS B 35 10.317 -7.629 4.847 1.00 0.00 H new ATOM 0 HG3 LYS B 35 8.663 -8.039 4.438 1.00 0.00 H new ATOM 0 HD2 LYS B 35 11.029 -8.377 2.559 1.00 0.00 H new ATOM 0 HD3 LYS B 35 10.371 -9.656 3.559 1.00 0.00 H new ATOM 0 HE2 LYS B 35 8.202 -9.495 2.402 1.00 0.00 H new ATOM 0 HE3 LYS B 35 8.780 -8.139 1.454 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 8.925 -10.198 0.215 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 10.481 -9.573 0.487 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 9.921 -10.888 1.405 1.00 0.00 H new ATOM 1761 N VAL B 36 10.771 -5.900 6.151 1.00 0.00 N ATOM 1762 CA VAL B 36 11.963 -5.850 6.973 1.00 0.00 C ATOM 1763 C VAL B 36 13.066 -6.719 6.388 1.00 0.00 C ATOM 1764 O VAL B 36 12.818 -7.809 5.871 1.00 0.00 O ATOM 1765 CB VAL B 36 11.667 -6.270 8.426 1.00 0.00 C ATOM 1766 CG1 VAL B 36 11.050 -7.661 8.486 1.00 0.00 C ATOM 1767 CG2 VAL B 36 12.924 -6.201 9.286 1.00 0.00 C ATOM 0 H VAL B 36 10.134 -6.663 6.379 1.00 0.00 H new ATOM 0 HA VAL B 36 12.304 -4.815 6.984 1.00 0.00 H new ATOM 0 HB VAL B 36 10.941 -5.563 8.829 1.00 0.00 H new ATOM 0 HG11 VAL B 36 10.853 -7.927 9.525 1.00 0.00 H new ATOM 0 HG12 VAL B 36 10.115 -7.669 7.926 1.00 0.00 H new ATOM 0 HG13 VAL B 36 11.740 -8.384 8.050 1.00 0.00 H new ATOM 0 HG21 VAL B 36 12.684 -6.503 10.306 1.00 0.00 H new ATOM 0 HG22 VAL B 36 13.681 -6.870 8.878 1.00 0.00 H new ATOM 0 HG23 VAL B 36 13.306 -5.180 9.290 1.00 0.00 H new ATOM 1777 N GLU B 37 14.272 -6.195 6.434 1.00 0.00 N ATOM 1778 CA GLU B 37 15.445 -6.907 5.984 1.00 0.00 C ATOM 1779 C GLU B 37 16.628 -6.565 6.888 1.00 0.00 C ATOM 1780 O GLU B 37 17.351 -5.595 6.646 1.00 0.00 O ATOM 1781 CB GLU B 37 15.735 -6.534 4.534 1.00 0.00 C ATOM 1782 CG GLU B 37 16.869 -7.319 3.913 1.00 0.00 C ATOM 1783 CD GLU B 37 16.590 -8.805 3.839 1.00 0.00 C ATOM 1784 OE1 GLU B 37 15.954 -9.247 2.859 1.00 0.00 O ATOM 1785 OE2 GLU B 37 17.017 -9.537 4.754 1.00 0.00 O ATOM 0 H GLU B 37 14.466 -5.258 6.787 1.00 0.00 H new ATOM 0 HA GLU B 37 15.275 -7.982 6.037 1.00 0.00 H new ATOM 0 HB2 GLU B 37 14.833 -6.688 3.942 1.00 0.00 H new ATOM 0 HB3 GLU B 37 15.972 -5.471 4.483 1.00 0.00 H new ATOM 0 HG2 GLU B 37 17.058 -6.940 2.909 1.00 0.00 H new ATOM 0 HG3 GLU B 37 17.777 -7.154 4.492 1.00 0.00 H new ATOM 1792 N PRO B 38 16.808 -7.331 7.973 1.00 0.00 N ATOM 1793 CA PRO B 38 17.847 -7.085 8.961 1.00 0.00 C ATOM 1794 C PRO B 38 19.132 -7.857 8.670 1.00 0.00 C ATOM 1795 O PRO B 38 19.360 -8.319 7.548 1.00 0.00 O ATOM 1796 CB PRO B 38 17.191 -7.598 10.241 1.00 0.00 C ATOM 1797 CG PRO B 38 16.310 -8.727 9.799 1.00 0.00 C ATOM 1798 CD PRO B 38 16.001 -8.509 8.333 1.00 0.00 C ATOM 0 HA PRO B 38 18.159 -6.041 8.994 1.00 0.00 H new ATOM 0 HB2 PRO B 38 17.938 -7.938 10.959 1.00 0.00 H new ATOM 0 HB3 PRO B 38 16.613 -6.814 10.730 1.00 0.00 H new ATOM 0 HG2 PRO B 38 16.809 -9.685 9.948 1.00 0.00 H new ATOM 0 HG3 PRO B 38 15.392 -8.751 10.386 1.00 0.00 H new ATOM 0 HD2 PRO B 38 16.273 -9.378 7.734 1.00 0.00 H new ATOM 0 HD3 PRO B 38 14.938 -8.330 8.171 1.00 0.00 H new ATOM 1806 N ILE B 39 19.972 -7.988 9.687 1.00 0.00 N ATOM 1807 CA ILE B 39 21.214 -8.719 9.566 1.00 0.00 C ATOM 1808 C ILE B 39 21.195 -9.981 10.422 1.00 0.00 C ATOM 1809 O ILE B 39 20.443 -10.075 11.391 1.00 0.00 O ATOM 1810 CB ILE B 39 22.424 -7.838 9.952 1.00 0.00 C ATOM 1811 CG1 ILE B 39 22.113 -6.919 11.149 1.00 0.00 C ATOM 1812 CG2 ILE B 39 22.879 -7.015 8.761 1.00 0.00 C ATOM 1813 CD1 ILE B 39 22.096 -7.627 12.490 1.00 0.00 C ATOM 0 H ILE B 39 19.808 -7.591 10.612 1.00 0.00 H new ATOM 0 HA ILE B 39 21.317 -9.009 8.520 1.00 0.00 H new ATOM 0 HB ILE B 39 23.229 -8.507 10.255 1.00 0.00 H new ATOM 0 HG12 ILE B 39 22.855 -6.121 11.182 1.00 0.00 H new ATOM 0 HG13 ILE B 39 21.144 -6.447 10.988 1.00 0.00 H new ATOM 0 HG21 ILE B 39 23.732 -6.400 9.048 1.00 0.00 H new ATOM 0 HG22 ILE B 39 23.169 -7.681 7.948 1.00 0.00 H new ATOM 0 HG23 ILE B 39 22.063 -6.372 8.430 1.00 0.00 H new ATOM 0 HD11 ILE B 39 21.870 -6.909 13.278 1.00 0.00 H new ATOM 0 HD12 ILE B 39 21.334 -8.407 12.480 1.00 0.00 H new ATOM 0 HD13 ILE B 39 23.072 -8.075 12.677 1.00 0.00 H new ATOM 1825 N ASP B 40 22.012 -10.949 10.044 1.00 0.00 N ATOM 1826 CA ASP B 40 22.143 -12.182 10.802 1.00 0.00 C ATOM 1827 C ASP B 40 23.272 -12.048 11.813 1.00 0.00 C ATOM 1828 O ASP B 40 23.081 -12.295 13.007 1.00 0.00 O ATOM 1829 CB ASP B 40 22.407 -13.361 9.857 1.00 0.00 C ATOM 1830 CG ASP B 40 22.598 -14.676 10.586 1.00 0.00 C ATOM 1831 OD1 ASP B 40 21.599 -15.232 11.091 1.00 0.00 O ATOM 1832 OD2 ASP B 40 23.739 -15.168 10.644 1.00 0.00 O ATOM 0 H ASP B 40 22.599 -10.904 9.211 1.00 0.00 H new ATOM 0 HA ASP B 40 21.212 -12.372 11.336 1.00 0.00 H new ATOM 0 HB2 ASP B 40 21.573 -13.456 9.162 1.00 0.00 H new ATOM 0 HB3 ASP B 40 23.295 -13.150 9.262 1.00 0.00 H new ATOM 1837 N LEU B 41 24.436 -11.620 11.315 1.00 0.00 N ATOM 1838 CA LEU B 41 25.631 -11.400 12.133 1.00 0.00 C ATOM 1839 C LEU B 41 26.197 -12.721 12.655 1.00 0.00 C ATOM 1840 O LEU B 41 25.544 -13.440 13.416 1.00 0.00 O ATOM 1841 CB LEU B 41 25.341 -10.437 13.292 1.00 0.00 C ATOM 1842 CG LEU B 41 26.557 -10.050 14.138 1.00 0.00 C ATOM 1843 CD1 LEU B 41 27.607 -9.361 13.282 1.00 0.00 C ATOM 1844 CD2 LEU B 41 26.135 -9.153 15.286 1.00 0.00 C ATOM 0 H LEU B 41 24.576 -11.415 10.326 1.00 0.00 H new ATOM 0 HA LEU B 41 26.385 -10.941 11.494 1.00 0.00 H new ATOM 0 HB2 LEU B 41 24.897 -9.528 12.886 1.00 0.00 H new ATOM 0 HB3 LEU B 41 24.595 -10.892 13.944 1.00 0.00 H new ATOM 0 HG LEU B 41 26.995 -10.959 14.550 1.00 0.00 H new ATOM 0 HD11 LEU B 41 28.463 -9.094 13.901 1.00 0.00 H new ATOM 0 HD12 LEU B 41 27.929 -10.035 12.489 1.00 0.00 H new ATOM 0 HD13 LEU B 41 27.182 -8.459 12.841 1.00 0.00 H new ATOM 0 HD21 LEU B 41 27.009 -8.886 15.879 1.00 0.00 H new ATOM 0 HD22 LEU B 41 25.674 -8.248 14.890 1.00 0.00 H new ATOM 0 HD23 LEU B 41 25.417 -9.680 15.915 1.00 0.00 H new ATOM 1856 N GLY B 42 27.415 -13.034 12.236 1.00 0.00 N ATOM 1857 CA GLY B 42 28.031 -14.287 12.617 1.00 0.00 C ATOM 1858 C GLY B 42 28.843 -14.183 13.891 1.00 0.00 C ATOM 1859 O GLY B 42 28.465 -13.478 14.830 1.00 0.00 O ATOM 0 H GLY B 42 27.988 -12.440 11.637 1.00 0.00 H new ATOM 0 HA2 GLY B 42 27.256 -15.042 12.747 1.00 0.00 H new ATOM 0 HA3 GLY B 42 28.676 -14.629 11.808 1.00 0.00 H new ATOM 1863 N GLU B 43 29.962 -14.889 13.920 1.00 0.00 N ATOM 1864 CA GLU B 43 30.791 -14.974 15.103 1.00 0.00 C ATOM 1865 C GLU B 43 32.135 -14.281 14.886 1.00 0.00 C ATOM 1866 O GLU B 43 32.557 -14.078 13.747 1.00 0.00 O ATOM 1867 CB GLU B 43 31.021 -16.439 15.440 1.00 0.00 C ATOM 1868 CG GLU B 43 29.755 -17.200 15.775 1.00 0.00 C ATOM 1869 CD GLU B 43 30.027 -18.660 16.039 1.00 0.00 C ATOM 1870 OE1 GLU B 43 30.109 -19.439 15.067 1.00 0.00 O ATOM 1871 OE2 GLU B 43 30.180 -19.036 17.216 1.00 0.00 O ATOM 0 H GLU B 43 30.317 -15.417 13.123 1.00 0.00 H new ATOM 0 HA GLU B 43 30.281 -14.472 15.925 1.00 0.00 H new ATOM 0 HB2 GLU B 43 31.511 -16.923 14.595 1.00 0.00 H new ATOM 0 HB3 GLU B 43 31.706 -16.504 16.285 1.00 0.00 H new ATOM 0 HG2 GLU B 43 29.285 -16.754 16.652 1.00 0.00 H new ATOM 0 HG3 GLU B 43 29.047 -17.106 14.952 1.00 0.00 H new ATOM 1878 N PRO B 44 32.808 -13.885 15.983 1.00 0.00 N ATOM 1879 CA PRO B 44 34.150 -13.294 15.928 1.00 0.00 C ATOM 1880 C PRO B 44 35.240 -14.349 15.727 1.00 0.00 C ATOM 1881 O PRO B 44 34.970 -15.553 15.751 1.00 0.00 O ATOM 1882 CB PRO B 44 34.289 -12.631 17.300 1.00 0.00 C ATOM 1883 CG PRO B 44 33.457 -13.472 18.204 1.00 0.00 C ATOM 1884 CD PRO B 44 32.301 -13.960 17.371 1.00 0.00 C ATOM 0 HA PRO B 44 34.266 -12.606 15.090 1.00 0.00 H new ATOM 0 HB2 PRO B 44 35.329 -12.606 17.626 1.00 0.00 H new ATOM 0 HB3 PRO B 44 33.936 -11.600 17.281 1.00 0.00 H new ATOM 0 HG2 PRO B 44 34.034 -14.308 18.599 1.00 0.00 H new ATOM 0 HG3 PRO B 44 33.105 -12.895 19.059 1.00 0.00 H new ATOM 0 HD2 PRO B 44 32.017 -14.978 17.638 1.00 0.00 H new ATOM 0 HD3 PRO B 44 31.418 -13.336 17.508 1.00 0.00 H new ATOM 1892 N VAL B 45 36.473 -13.889 15.548 1.00 0.00 N ATOM 1893 CA VAL B 45 37.599 -14.785 15.304 1.00 0.00 C ATOM 1894 C VAL B 45 38.204 -15.270 16.626 1.00 0.00 C ATOM 1895 O VAL B 45 38.086 -14.602 17.653 1.00 0.00 O ATOM 1896 CB VAL B 45 38.698 -14.099 14.466 1.00 0.00 C ATOM 1897 CG1 VAL B 45 39.690 -15.123 13.913 1.00 0.00 C ATOM 1898 CG2 VAL B 45 38.093 -13.271 13.341 1.00 0.00 C ATOM 0 H VAL B 45 36.719 -12.899 15.567 1.00 0.00 H new ATOM 0 HA VAL B 45 37.213 -15.638 14.745 1.00 0.00 H new ATOM 0 HB VAL B 45 39.243 -13.424 15.126 1.00 0.00 H new ATOM 0 HG11 VAL B 45 40.453 -14.611 13.327 1.00 0.00 H new ATOM 0 HG12 VAL B 45 40.163 -15.654 14.739 1.00 0.00 H new ATOM 0 HG13 VAL B 45 39.162 -15.835 13.278 1.00 0.00 H new ATOM 0 HG21 VAL B 45 38.891 -12.799 12.767 1.00 0.00 H new ATOM 0 HG22 VAL B 45 37.509 -13.918 12.687 1.00 0.00 H new ATOM 0 HG23 VAL B 45 37.446 -12.502 13.763 1.00 0.00 H new ATOM 1908 N SER B 46 38.846 -16.429 16.587 1.00 0.00 N ATOM 1909 CA SER B 46 39.432 -17.039 17.770 1.00 0.00 C ATOM 1910 C SER B 46 40.876 -16.569 17.975 1.00 0.00 C ATOM 1911 O SER B 46 41.447 -15.883 17.118 1.00 0.00 O ATOM 1912 CB SER B 46 39.389 -18.559 17.614 1.00 0.00 C ATOM 1913 OG SER B 46 38.099 -18.990 17.214 1.00 0.00 O ATOM 0 H SER B 46 38.975 -16.972 15.733 1.00 0.00 H new ATOM 0 HA SER B 46 38.859 -16.738 18.647 1.00 0.00 H new ATOM 0 HB2 SER B 46 40.127 -18.874 16.876 1.00 0.00 H new ATOM 0 HB3 SER B 46 39.659 -19.033 18.558 1.00 0.00 H new ATOM 0 HG SER B 46 38.095 -19.965 17.119 1.00 0.00 H new ATOM 1919 N VAL B 47 41.457 -16.927 19.112 1.00 0.00 N ATOM 1920 CA VAL B 47 42.836 -16.578 19.422 1.00 0.00 C ATOM 1921 C VAL B 47 43.628 -17.829 19.816 1.00 0.00 C ATOM 1922 O VAL B 47 43.124 -18.693 20.535 1.00 0.00 O ATOM 1923 CB VAL B 47 42.886 -15.520 20.547 1.00 0.00 C ATOM 1924 CG1 VAL B 47 42.258 -16.046 21.833 1.00 0.00 C ATOM 1925 CG2 VAL B 47 44.308 -15.037 20.788 1.00 0.00 C ATOM 0 H VAL B 47 40.989 -17.464 19.841 1.00 0.00 H new ATOM 0 HA VAL B 47 43.295 -16.149 18.531 1.00 0.00 H new ATOM 0 HB VAL B 47 42.296 -14.664 20.218 1.00 0.00 H new ATOM 0 HG11 VAL B 47 42.310 -15.277 22.604 1.00 0.00 H new ATOM 0 HG12 VAL B 47 41.216 -16.306 21.649 1.00 0.00 H new ATOM 0 HG13 VAL B 47 42.799 -16.931 22.167 1.00 0.00 H new ATOM 0 HG21 VAL B 47 44.310 -14.294 21.585 1.00 0.00 H new ATOM 0 HG22 VAL B 47 44.935 -15.881 21.077 1.00 0.00 H new ATOM 0 HG23 VAL B 47 44.700 -14.590 19.874 1.00 0.00 H new ATOM 1935 N GLU B 48 44.858 -17.925 19.323 1.00 0.00 N ATOM 1936 CA GLU B 48 45.696 -19.104 19.551 1.00 0.00 C ATOM 1937 C GLU B 48 47.039 -18.730 20.167 1.00 0.00 C ATOM 1938 O GLU B 48 47.623 -19.502 20.926 1.00 0.00 O ATOM 1939 CB GLU B 48 45.933 -19.855 18.238 1.00 0.00 C ATOM 1940 CG GLU B 48 44.771 -20.741 17.815 1.00 0.00 C ATOM 1941 CD GLU B 48 44.668 -22.005 18.649 1.00 0.00 C ATOM 1942 OE1 GLU B 48 45.444 -22.951 18.397 1.00 0.00 O ATOM 1943 OE2 GLU B 48 43.818 -22.067 19.559 1.00 0.00 O ATOM 0 H GLU B 48 45.301 -17.199 18.760 1.00 0.00 H new ATOM 0 HA GLU B 48 45.163 -19.748 20.251 1.00 0.00 H new ATOM 0 HB2 GLU B 48 46.131 -19.131 17.448 1.00 0.00 H new ATOM 0 HB3 GLU B 48 46.827 -20.470 18.339 1.00 0.00 H new ATOM 0 HG2 GLU B 48 43.841 -20.179 17.898 1.00 0.00 H new ATOM 0 HG3 GLU B 48 44.888 -21.011 16.765 1.00 0.00 H new ATOM 1950 N GLU B 49 47.514 -17.543 19.840 1.00 0.00 N ATOM 1951 CA GLU B 49 48.825 -17.075 20.284 1.00 0.00 C ATOM 1952 C GLU B 49 48.873 -16.861 21.793 1.00 0.00 C ATOM 1953 O GLU B 49 49.939 -16.904 22.405 1.00 0.00 O ATOM 1954 CB GLU B 49 49.229 -15.788 19.546 1.00 0.00 C ATOM 1955 CG GLU B 49 48.100 -14.781 19.358 1.00 0.00 C ATOM 1956 CD GLU B 49 47.225 -15.096 18.154 1.00 0.00 C ATOM 1957 OE1 GLU B 49 47.537 -14.616 17.049 1.00 0.00 O ATOM 1958 OE2 GLU B 49 46.228 -15.833 18.311 1.00 0.00 O ATOM 0 H GLU B 49 47.008 -16.873 19.261 1.00 0.00 H new ATOM 0 HA GLU B 49 49.543 -17.857 20.039 1.00 0.00 H new ATOM 0 HB2 GLU B 49 50.038 -15.308 20.097 1.00 0.00 H new ATOM 0 HB3 GLU B 49 49.625 -16.056 18.567 1.00 0.00 H new ATOM 0 HG2 GLU B 49 47.482 -14.763 20.256 1.00 0.00 H new ATOM 0 HG3 GLU B 49 48.524 -13.784 19.242 1.00 0.00 H new ATOM 1965 N ILE B 50 47.713 -16.625 22.385 1.00 0.00 N ATOM 1966 CA ILE B 50 47.622 -16.370 23.817 1.00 0.00 C ATOM 1967 C ILE B 50 47.731 -17.675 24.614 1.00 0.00 C ATOM 1968 O ILE B 50 47.773 -17.673 25.846 1.00 0.00 O ATOM 1969 CB ILE B 50 46.299 -15.648 24.164 1.00 0.00 C ATOM 1970 CG1 ILE B 50 46.346 -15.069 25.586 1.00 0.00 C ATOM 1971 CG2 ILE B 50 45.118 -16.599 24.010 1.00 0.00 C ATOM 1972 CD1 ILE B 50 45.120 -14.261 25.957 1.00 0.00 C ATOM 0 H ILE B 50 46.818 -16.604 21.896 1.00 0.00 H new ATOM 0 HA ILE B 50 48.456 -15.724 24.092 1.00 0.00 H new ATOM 0 HB ILE B 50 46.170 -14.820 23.467 1.00 0.00 H new ATOM 0 HG12 ILE B 50 46.460 -15.887 26.298 1.00 0.00 H new ATOM 0 HG13 ILE B 50 47.229 -14.437 25.682 1.00 0.00 H new ATOM 0 HG21 ILE B 50 44.195 -16.076 24.258 1.00 0.00 H new ATOM 0 HG22 ILE B 50 45.069 -16.954 22.981 1.00 0.00 H new ATOM 0 HG23 ILE B 50 45.245 -17.448 24.681 1.00 0.00 H new ATOM 0 HD11 ILE B 50 45.226 -13.885 26.975 1.00 0.00 H new ATOM 0 HD12 ILE B 50 45.016 -13.422 25.269 1.00 0.00 H new ATOM 0 HD13 ILE B 50 44.235 -14.894 25.894 1.00 0.00 H new ATOM 1984 N LYS B 51 47.801 -18.789 23.899 1.00 0.00 N ATOM 1985 CA LYS B 51 47.872 -20.103 24.525 1.00 0.00 C ATOM 1986 C LYS B 51 49.228 -20.295 25.191 1.00 0.00 C ATOM 1987 O LYS B 51 50.266 -19.983 24.607 1.00 0.00 O ATOM 1988 CB LYS B 51 47.645 -21.187 23.474 1.00 0.00 C ATOM 1989 CG LYS B 51 47.352 -22.566 24.041 1.00 0.00 C ATOM 1990 CD LYS B 51 47.198 -23.592 22.927 1.00 0.00 C ATOM 1991 CE LYS B 51 46.182 -23.138 21.882 1.00 0.00 C ATOM 1992 NZ LYS B 51 46.082 -24.088 20.745 1.00 0.00 N ATOM 0 H LYS B 51 47.810 -18.809 22.879 1.00 0.00 H new ATOM 0 HA LYS B 51 47.096 -20.177 25.287 1.00 0.00 H new ATOM 0 HB2 LYS B 51 46.814 -20.887 22.835 1.00 0.00 H new ATOM 0 HB3 LYS B 51 48.529 -21.250 22.839 1.00 0.00 H new ATOM 0 HG2 LYS B 51 48.159 -22.867 24.709 1.00 0.00 H new ATOM 0 HG3 LYS B 51 46.440 -22.532 24.637 1.00 0.00 H new ATOM 0 HD2 LYS B 51 48.163 -23.758 22.449 1.00 0.00 H new ATOM 0 HD3 LYS B 51 46.884 -24.546 23.351 1.00 0.00 H new ATOM 0 HE2 LYS B 51 45.204 -23.032 22.351 1.00 0.00 H new ATOM 0 HE3 LYS B 51 46.464 -22.154 21.507 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 46.214 -23.574 19.851 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 46.817 -24.818 20.837 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 45.145 -24.539 20.750 1.00 0.00 H new ATOM 2006 N LYS B 52 49.213 -20.798 26.413 1.00 0.00 N ATOM 2007 CA LYS B 52 50.425 -20.994 27.176 1.00 0.00 C ATOM 2008 C LYS B 52 50.764 -22.476 27.291 1.00 0.00 C ATOM 2009 O LYS B 52 49.876 -23.330 27.280 1.00 0.00 O ATOM 2010 CB LYS B 52 50.251 -20.386 28.564 1.00 0.00 C ATOM 2011 CG LYS B 52 49.009 -20.870 29.296 1.00 0.00 C ATOM 2012 CD LYS B 52 48.929 -20.289 30.694 1.00 0.00 C ATOM 2013 CE LYS B 52 47.697 -20.785 31.428 1.00 0.00 C ATOM 2014 NZ LYS B 52 47.635 -20.262 32.815 1.00 0.00 N ATOM 0 H LYS B 52 48.362 -21.080 26.899 1.00 0.00 H new ATOM 0 HA LYS B 52 51.248 -20.500 26.660 1.00 0.00 H new ATOM 0 HB2 LYS B 52 51.130 -20.620 29.165 1.00 0.00 H new ATOM 0 HB3 LYS B 52 50.207 -19.301 28.472 1.00 0.00 H new ATOM 0 HG2 LYS B 52 48.120 -20.589 28.732 1.00 0.00 H new ATOM 0 HG3 LYS B 52 49.019 -21.958 29.353 1.00 0.00 H new ATOM 0 HD2 LYS B 52 49.823 -20.561 31.255 1.00 0.00 H new ATOM 0 HD3 LYS B 52 48.907 -19.201 30.637 1.00 0.00 H new ATOM 0 HE2 LYS B 52 46.803 -20.481 30.884 1.00 0.00 H new ATOM 0 HE3 LYS B 52 47.701 -21.875 31.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 46.780 -20.623 33.284 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 48.476 -20.573 33.341 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 47.606 -19.223 32.793 1.00 0.00 H new ATOM 2028 N ILE B 53 52.051 -22.774 27.400 1.00 0.00 N ATOM 2029 CA ILE B 53 52.517 -24.124 27.525 1.00 0.00 C ATOM 2030 C ILE B 53 53.244 -24.322 28.855 1.00 0.00 C ATOM 2031 O ILE B 53 54.085 -23.509 29.239 1.00 0.00 O ATOM 2032 CB ILE B 53 53.458 -24.472 26.356 1.00 0.00 C ATOM 2033 CG1 ILE B 53 54.147 -25.786 26.643 1.00 0.00 C ATOM 2034 CG2 ILE B 53 54.477 -23.363 26.133 1.00 0.00 C ATOM 2035 CD1 ILE B 53 54.813 -26.415 25.438 1.00 0.00 C ATOM 0 H ILE B 53 52.794 -22.075 27.403 1.00 0.00 H new ATOM 0 HA ILE B 53 51.654 -24.789 27.498 1.00 0.00 H new ATOM 0 HB ILE B 53 52.872 -24.569 25.442 1.00 0.00 H new ATOM 0 HG12 ILE B 53 54.898 -25.628 27.417 1.00 0.00 H new ATOM 0 HG13 ILE B 53 53.415 -26.486 27.046 1.00 0.00 H new ATOM 0 HG21 ILE B 53 55.131 -23.631 25.303 1.00 0.00 H new ATOM 0 HG22 ILE B 53 53.958 -22.433 25.901 1.00 0.00 H new ATOM 0 HG23 ILE B 53 55.073 -23.230 27.036 1.00 0.00 H new ATOM 0 HD11 ILE B 53 55.283 -27.354 25.731 1.00 0.00 H new ATOM 0 HD12 ILE B 53 54.065 -26.608 24.669 1.00 0.00 H new ATOM 0 HD13 ILE B 53 55.571 -25.737 25.046 1.00 0.00 H new ATOM 2047 N ARG B 54 52.901 -25.393 29.564 1.00 0.00 N ATOM 2048 CA ARG B 54 53.605 -25.744 30.791 1.00 0.00 C ATOM 2049 C ARG B 54 54.926 -26.414 30.433 1.00 0.00 C ATOM 2050 O ARG B 54 54.949 -27.440 29.746 1.00 0.00 O ATOM 2051 CB ARG B 54 52.753 -26.666 31.672 1.00 0.00 C ATOM 2052 CG ARG B 54 51.418 -26.053 32.068 1.00 0.00 C ATOM 2053 CD ARG B 54 50.634 -26.960 33.003 1.00 0.00 C ATOM 2054 NE ARG B 54 49.287 -26.440 33.260 1.00 0.00 N ATOM 2055 CZ ARG B 54 48.458 -26.913 34.191 1.00 0.00 C ATOM 2056 NH1 ARG B 54 48.850 -27.867 35.031 1.00 0.00 N ATOM 2057 NH2 ARG B 54 47.235 -26.404 34.297 1.00 0.00 N ATOM 0 H ARG B 54 52.145 -26.029 29.312 1.00 0.00 H new ATOM 0 HA ARG B 54 53.800 -24.836 31.361 1.00 0.00 H new ATOM 0 HB2 ARG B 54 52.573 -27.600 31.141 1.00 0.00 H new ATOM 0 HB3 ARG B 54 53.313 -26.915 32.574 1.00 0.00 H new ATOM 0 HG2 ARG B 54 51.589 -25.092 32.553 1.00 0.00 H new ATOM 0 HG3 ARG B 54 50.828 -25.857 31.172 1.00 0.00 H new ATOM 0 HD2 ARG B 54 50.562 -27.957 32.568 1.00 0.00 H new ATOM 0 HD3 ARG B 54 51.171 -27.062 33.946 1.00 0.00 H new ATOM 0 HE ARG B 54 48.962 -25.662 32.686 1.00 0.00 H new ATOM 0 HH11 ARG B 54 49.795 -28.246 34.968 1.00 0.00 H new ATOM 0 HH12 ARG B 54 48.206 -28.220 35.739 1.00 0.00 H new ATOM 0 HH21 ARG B 54 46.937 -25.658 33.669 1.00 0.00 H new ATOM 0 HH22 ARG B 54 46.594 -26.760 35.006 1.00 0.00 H new ATOM 2071 N ASP B 55 56.024 -25.823 30.881 1.00 0.00 N ATOM 2072 CA ASP B 55 57.348 -26.303 30.509 1.00 0.00 C ATOM 2073 C ASP B 55 57.884 -27.270 31.547 1.00 0.00 C ATOM 2074 O ASP B 55 57.605 -27.150 32.743 1.00 0.00 O ATOM 2075 CB ASP B 55 58.323 -25.133 30.333 1.00 0.00 C ATOM 2076 CG ASP B 55 59.700 -25.564 29.855 1.00 0.00 C ATOM 2077 OD1 ASP B 55 60.545 -25.936 30.697 1.00 0.00 O ATOM 2078 OD2 ASP B 55 59.947 -25.519 28.629 1.00 0.00 O ATOM 0 H ASP B 55 56.025 -25.013 31.501 1.00 0.00 H new ATOM 0 HA ASP B 55 57.255 -26.827 29.558 1.00 0.00 H new ATOM 0 HB2 ASP B 55 57.904 -24.424 29.619 1.00 0.00 H new ATOM 0 HB3 ASP B 55 58.424 -24.607 31.282 1.00 0.00 H new ATOM 2083 N GLY B 56 58.665 -28.218 31.075 1.00 0.00 N ATOM 2084 CA GLY B 56 59.247 -29.210 31.952 1.00 0.00 C ATOM 2085 C GLY B 56 60.689 -28.883 32.267 1.00 0.00 C ATOM 2086 O GLY B 56 61.606 -29.467 31.692 1.00 0.00 O ATOM 0 H GLY B 56 58.911 -28.322 30.091 1.00 0.00 H new ATOM 0 HA2 GLY B 56 58.673 -29.263 32.877 1.00 0.00 H new ATOM 0 HA3 GLY B 56 59.188 -30.193 31.484 1.00 0.00 H new ATOM 2090 N THR B 57 60.888 -27.924 33.153 1.00 0.00 N ATOM 2091 CA THR B 57 62.223 -27.474 33.505 1.00 0.00 C ATOM 2092 C THR B 57 62.961 -28.548 34.306 1.00 0.00 C ATOM 2093 O THR B 57 62.389 -29.165 35.207 1.00 0.00 O ATOM 2094 CB THR B 57 62.147 -26.176 34.322 1.00 0.00 C ATOM 2095 OG1 THR B 57 61.174 -25.297 33.731 1.00 0.00 O ATOM 2096 CG2 THR B 57 63.499 -25.478 34.378 1.00 0.00 C ATOM 0 H THR B 57 60.137 -27.439 33.645 1.00 0.00 H new ATOM 0 HA THR B 57 62.774 -27.285 32.584 1.00 0.00 H new ATOM 0 HB THR B 57 61.854 -26.428 35.341 1.00 0.00 H new ATOM 0 HG1 THR B 57 61.123 -25.466 32.767 1.00 0.00 H new ATOM 0 HG21 THR B 57 63.412 -24.563 34.963 1.00 0.00 H new ATOM 0 HG22 THR B 57 64.230 -26.138 34.844 1.00 0.00 H new ATOM 0 HG23 THR B 57 63.824 -25.233 33.367 1.00 0.00 H new ATOM 2104 N TRP B 58 64.219 -28.776 33.956 1.00 0.00 N ATOM 2105 CA TRP B 58 65.019 -29.808 34.566 1.00 0.00 C ATOM 2106 C TRP B 58 66.127 -29.213 35.433 1.00 0.00 C ATOM 2107 O TRP B 58 66.138 -28.006 35.692 1.00 0.00 O ATOM 2108 CB TRP B 58 65.609 -30.676 33.468 1.00 0.00 C ATOM 2109 CG TRP B 58 64.688 -31.765 33.016 1.00 0.00 C ATOM 2110 CD1 TRP B 58 64.288 -32.847 33.746 1.00 0.00 C ATOM 2111 CD2 TRP B 58 64.055 -31.886 31.736 1.00 0.00 C ATOM 2112 NE1 TRP B 58 63.440 -33.629 33.004 1.00 0.00 N ATOM 2113 CE2 TRP B 58 63.280 -33.062 31.765 1.00 0.00 C ATOM 2114 CE3 TRP B 58 64.056 -31.111 30.571 1.00 0.00 C ATOM 2115 CZ2 TRP B 58 62.526 -33.486 30.672 1.00 0.00 C ATOM 2116 CZ3 TRP B 58 63.311 -31.533 29.487 1.00 0.00 C ATOM 2117 CH2 TRP B 58 62.551 -32.709 29.546 1.00 0.00 C ATOM 0 H TRP B 58 64.708 -28.243 33.237 1.00 0.00 H new ATOM 0 HA TRP B 58 64.388 -30.411 35.219 1.00 0.00 H new ATOM 0 HB2 TRP B 58 65.864 -30.047 32.615 1.00 0.00 H new ATOM 0 HB3 TRP B 58 66.538 -31.120 33.825 1.00 0.00 H new ATOM 0 HD1 TRP B 58 64.595 -33.057 34.760 1.00 0.00 H new ATOM 0 HE1 TRP B 58 63.000 -34.492 33.322 1.00 0.00 H new ATOM 0 HE3 TRP B 58 64.630 -30.198 30.520 1.00 0.00 H new ATOM 0 HZ2 TRP B 58 61.943 -34.394 30.712 1.00 0.00 H new ATOM 0 HZ3 TRP B 58 63.314 -30.947 28.580 1.00 0.00 H new ATOM 0 HH2 TRP B 58 61.973 -33.008 28.684 1.00 0.00 H new ATOM 2128 N MET B 59 67.065 -30.080 35.853 1.00 0.00 N ATOM 2129 CA MET B 59 68.151 -29.726 36.777 1.00 0.00 C ATOM 2130 C MET B 59 67.609 -29.564 38.194 1.00 0.00 C ATOM 2131 O MET B 59 66.397 -29.611 38.399 1.00 0.00 O ATOM 2132 CB MET B 59 68.901 -28.463 36.337 1.00 0.00 C ATOM 2133 CG MET B 59 69.635 -28.619 35.015 1.00 0.00 C ATOM 2134 SD MET B 59 70.528 -27.129 34.532 1.00 0.00 S ATOM 2135 CE MET B 59 71.268 -27.657 32.989 1.00 0.00 C ATOM 0 H MET B 59 67.089 -31.056 35.556 1.00 0.00 H new ATOM 0 HA MET B 59 68.870 -30.545 36.762 1.00 0.00 H new ATOM 0 HB2 MET B 59 68.191 -27.640 36.254 1.00 0.00 H new ATOM 0 HB3 MET B 59 69.618 -28.189 37.111 1.00 0.00 H new ATOM 0 HG2 MET B 59 70.337 -29.450 35.090 1.00 0.00 H new ATOM 0 HG3 MET B 59 68.919 -28.877 34.235 1.00 0.00 H new ATOM 0 HE1 MET B 59 71.854 -26.840 32.568 1.00 0.00 H new ATOM 0 HE2 MET B 59 71.918 -28.513 33.171 1.00 0.00 H new ATOM 0 HE3 MET B 59 70.483 -27.940 32.287 1.00 0.00 H new ATOM 2145 N SER B 60 68.508 -29.395 39.170 1.00 0.00 N ATOM 2146 CA SER B 60 68.129 -29.312 40.571 1.00 0.00 C ATOM 2147 C SER B 60 67.353 -30.550 41.022 1.00 0.00 C ATOM 2148 O SER B 60 66.585 -30.503 41.980 1.00 0.00 O ATOM 2149 CB SER B 60 67.306 -28.063 40.810 1.00 0.00 C ATOM 2150 OG SER B 60 68.023 -26.894 40.438 1.00 0.00 O ATOM 0 H SER B 60 69.511 -29.313 39.005 1.00 0.00 H new ATOM 0 HA SER B 60 69.043 -29.263 41.162 1.00 0.00 H new ATOM 0 HB2 SER B 60 66.379 -28.121 40.239 1.00 0.00 H new ATOM 0 HB3 SER B 60 67.029 -28.003 41.863 1.00 0.00 H new ATOM 0 HG SER B 60 67.467 -26.104 40.601 1.00 0.00 H new ATOM 2156 N SER B 61 67.602 -31.654 40.339 1.00 0.00 N ATOM 2157 CA SER B 61 66.856 -32.899 40.524 1.00 0.00 C ATOM 2158 C SER B 61 67.356 -33.726 41.715 1.00 0.00 C ATOM 2159 O SER B 61 67.020 -34.908 41.836 1.00 0.00 O ATOM 2160 CB SER B 61 66.952 -33.713 39.237 1.00 0.00 C ATOM 2161 OG SER B 61 68.290 -33.745 38.758 1.00 0.00 O ATOM 0 H SER B 61 68.334 -31.718 39.632 1.00 0.00 H new ATOM 0 HA SER B 61 65.820 -32.643 40.747 1.00 0.00 H new ATOM 0 HB2 SER B 61 66.601 -34.729 39.417 1.00 0.00 H new ATOM 0 HB3 SER B 61 66.300 -33.280 38.478 1.00 0.00 H new ATOM 0 HG SER B 61 68.330 -34.273 37.933 1.00 0.00 H new ATOM 2167 N LEU B 62 68.116 -33.075 42.598 1.00 0.00 N ATOM 2168 CA LEU B 62 68.722 -33.697 43.775 1.00 0.00 C ATOM 2169 C LEU B 62 69.384 -35.039 43.473 1.00 0.00 C ATOM 2170 O LEU B 62 68.721 -36.077 43.410 1.00 0.00 O ATOM 2171 CB LEU B 62 67.699 -33.869 44.893 1.00 0.00 C ATOM 2172 CG LEU B 62 67.071 -32.581 45.438 1.00 0.00 C ATOM 2173 CD1 LEU B 62 68.100 -31.465 45.551 1.00 0.00 C ATOM 2174 CD2 LEU B 62 65.889 -32.143 44.588 1.00 0.00 C ATOM 0 H LEU B 62 68.331 -32.082 42.512 1.00 0.00 H new ATOM 0 HA LEU B 62 69.507 -33.014 44.100 1.00 0.00 H new ATOM 0 HB2 LEU B 62 66.899 -34.513 44.529 1.00 0.00 H new ATOM 0 HB3 LEU B 62 68.179 -34.393 45.720 1.00 0.00 H new ATOM 0 HG LEU B 62 66.703 -32.797 46.441 1.00 0.00 H new ATOM 0 HD11 LEU B 62 67.621 -30.567 45.940 1.00 0.00 H new ATOM 0 HD12 LEU B 62 68.898 -31.773 46.227 1.00 0.00 H new ATOM 0 HD13 LEU B 62 68.519 -31.255 44.567 1.00 0.00 H new ATOM 0 HD21 LEU B 62 65.465 -31.227 44.999 1.00 0.00 H new ATOM 0 HD22 LEU B 62 66.223 -31.961 43.566 1.00 0.00 H new ATOM 0 HD23 LEU B 62 65.131 -32.926 44.588 1.00 0.00 H new ATOM 2186 N GLU B 63 70.697 -35.014 43.326 1.00 0.00 N ATOM 2187 CA GLU B 63 71.458 -36.220 43.027 1.00 0.00 C ATOM 2188 C GLU B 63 71.753 -37.011 44.301 1.00 0.00 C ATOM 2189 O GLU B 63 71.490 -36.542 45.407 1.00 0.00 O ATOM 2190 CB GLU B 63 72.768 -35.862 42.326 1.00 0.00 C ATOM 2191 CG GLU B 63 73.643 -34.901 43.113 1.00 0.00 C ATOM 2192 CD GLU B 63 75.033 -34.758 42.524 1.00 0.00 C ATOM 2193 OE1 GLU B 63 75.265 -35.245 41.400 1.00 0.00 O ATOM 2194 OE2 GLU B 63 75.909 -34.166 43.192 1.00 0.00 O ATOM 0 H GLU B 63 71.263 -34.169 43.409 1.00 0.00 H new ATOM 0 HA GLU B 63 70.855 -36.842 42.365 1.00 0.00 H new ATOM 0 HB2 GLU B 63 73.329 -36.777 42.136 1.00 0.00 H new ATOM 0 HB3 GLU B 63 72.541 -35.420 41.356 1.00 0.00 H new ATOM 0 HG2 GLU B 63 73.164 -33.922 43.144 1.00 0.00 H new ATOM 0 HG3 GLU B 63 73.723 -35.250 44.143 1.00 0.00 H new ATOM 2201 N HIS B 64 72.305 -38.208 44.142 1.00 0.00 N ATOM 2202 CA HIS B 64 72.631 -39.054 45.285 1.00 0.00 C ATOM 2203 C HIS B 64 74.059 -39.589 45.189 1.00 0.00 C ATOM 2204 O HIS B 64 74.442 -40.206 44.193 1.00 0.00 O ATOM 2205 CB HIS B 64 71.620 -40.211 45.419 1.00 0.00 C ATOM 2206 CG HIS B 64 71.466 -41.053 44.185 1.00 0.00 C ATOM 2207 ND1 HIS B 64 70.561 -40.765 43.189 1.00 0.00 N ATOM 2208 CD2 HIS B 64 72.098 -42.187 43.795 1.00 0.00 C ATOM 2209 CE1 HIS B 64 70.640 -41.681 42.244 1.00 0.00 C ATOM 2210 NE2 HIS B 64 71.566 -42.553 42.587 1.00 0.00 N ATOM 0 H HIS B 64 72.536 -38.614 43.235 1.00 0.00 H new ATOM 0 HA HIS B 64 72.565 -38.439 46.182 1.00 0.00 H new ATOM 0 HB2 HIS B 64 71.929 -40.852 46.244 1.00 0.00 H new ATOM 0 HB3 HIS B 64 70.647 -39.797 45.684 1.00 0.00 H new ATOM 0 HD2 HIS B 64 72.876 -42.705 44.336 1.00 0.00 H new ATOM 0 HE1 HIS B 64 70.047 -41.711 41.342 1.00 0.00 H new ATOM 0 HE2 HIS B 64 71.842 -43.369 42.041 1.00 0.00 H new ATOM 2219 N HIS B 65 74.850 -39.321 46.217 1.00 0.00 N ATOM 2220 CA HIS B 65 76.209 -39.841 46.302 1.00 0.00 C ATOM 2221 C HIS B 65 76.221 -41.096 47.165 1.00 0.00 C ATOM 2222 O HIS B 65 75.507 -41.168 48.164 1.00 0.00 O ATOM 2223 CB HIS B 65 77.166 -38.797 46.892 1.00 0.00 C ATOM 2224 CG HIS B 65 77.424 -37.636 45.985 1.00 0.00 C ATOM 2225 ND1 HIS B 65 78.673 -37.328 45.491 1.00 0.00 N ATOM 2226 CD2 HIS B 65 76.587 -36.694 45.492 1.00 0.00 C ATOM 2227 CE1 HIS B 65 78.589 -36.255 44.728 1.00 0.00 C ATOM 2228 NE2 HIS B 65 77.334 -35.849 44.712 1.00 0.00 N ATOM 0 H HIS B 65 74.573 -38.742 47.010 1.00 0.00 H new ATOM 0 HA HIS B 65 76.548 -40.082 45.295 1.00 0.00 H new ATOM 0 HB2 HIS B 65 76.753 -38.428 47.831 1.00 0.00 H new ATOM 0 HB3 HIS B 65 78.114 -39.279 47.129 1.00 0.00 H new ATOM 0 HD2 HIS B 65 75.526 -36.621 45.679 1.00 0.00 H new ATOM 0 HE1 HIS B 65 79.410 -35.788 44.204 1.00 0.00 H new ATOM 0 HE2 HIS B 65 76.978 -35.040 44.203 1.00 0.00 H new ATOM 2237 N HIS B 66 77.014 -42.080 46.772 1.00 0.00 N ATOM 2238 CA HIS B 66 77.091 -43.332 47.516 1.00 0.00 C ATOM 2239 C HIS B 66 77.808 -43.151 48.847 1.00 0.00 C ATOM 2240 O HIS B 66 78.905 -42.588 48.906 1.00 0.00 O ATOM 2241 CB HIS B 66 77.803 -44.414 46.701 1.00 0.00 C ATOM 2242 CG HIS B 66 76.937 -45.083 45.676 1.00 0.00 C ATOM 2243 ND1 HIS B 66 76.166 -46.188 45.956 1.00 0.00 N ATOM 2244 CD2 HIS B 66 76.744 -44.820 44.361 1.00 0.00 C ATOM 2245 CE1 HIS B 66 75.542 -46.574 44.863 1.00 0.00 C ATOM 2246 NE2 HIS B 66 75.872 -45.764 43.877 1.00 0.00 N ATOM 0 H HIS B 66 77.612 -42.039 45.946 1.00 0.00 H new ATOM 0 HA HIS B 66 76.066 -43.646 47.712 1.00 0.00 H new ATOM 0 HB2 HIS B 66 78.662 -43.968 46.199 1.00 0.00 H new ATOM 0 HB3 HIS B 66 78.190 -45.171 47.383 1.00 0.00 H new ATOM 0 HD2 HIS B 66 77.193 -44.016 43.797 1.00 0.00 H new ATOM 0 HE1 HIS B 66 74.870 -47.416 44.787 1.00 0.00 H new ATOM 0 HE2 HIS B 66 75.536 -45.828 42.916 1.00 0.00 H new ATOM 2255 N HIS B 67 77.184 -43.634 49.915 1.00 0.00 N ATOM 2256 CA HIS B 67 77.811 -43.647 51.226 1.00 0.00 C ATOM 2257 C HIS B 67 78.915 -44.702 51.253 1.00 0.00 C ATOM 2258 O HIS B 67 78.682 -45.859 51.609 1.00 0.00 O ATOM 2259 CB HIS B 67 76.769 -43.915 52.324 1.00 0.00 C ATOM 2260 CG HIS B 67 77.348 -44.090 53.698 1.00 0.00 C ATOM 2261 ND1 HIS B 67 77.811 -43.049 54.466 1.00 0.00 N ATOM 2262 CD2 HIS B 67 77.551 -45.209 54.428 1.00 0.00 C ATOM 2263 CE1 HIS B 67 78.275 -43.519 55.608 1.00 0.00 C ATOM 2264 NE2 HIS B 67 78.130 -44.832 55.612 1.00 0.00 N ATOM 0 H HIS B 67 76.241 -44.022 49.896 1.00 0.00 H new ATOM 0 HA HIS B 67 78.252 -42.669 51.420 1.00 0.00 H new ATOM 0 HB2 HIS B 67 76.059 -43.088 52.344 1.00 0.00 H new ATOM 0 HB3 HIS B 67 76.206 -44.811 52.063 1.00 0.00 H new ATOM 0 HD2 HIS B 67 77.302 -46.217 54.132 1.00 0.00 H new ATOM 0 HE1 HIS B 67 78.702 -42.929 56.406 1.00 0.00 H new ATOM 0 HE2 HIS B 67 78.403 -45.459 56.368 1.00 0.00 H new ATOM 2273 N HIS B 68 80.105 -44.308 50.833 1.00 0.00 N ATOM 2274 CA HIS B 68 81.241 -45.222 50.803 1.00 0.00 C ATOM 2275 C HIS B 68 81.922 -45.301 52.169 1.00 0.00 C ATOM 2276 O HIS B 68 82.990 -44.736 52.387 1.00 0.00 O ATOM 2277 CB HIS B 68 82.244 -44.852 49.691 1.00 0.00 C ATOM 2278 CG HIS B 68 82.627 -43.396 49.631 1.00 0.00 C ATOM 2279 ND1 HIS B 68 82.151 -42.534 48.666 1.00 0.00 N ATOM 2280 CD2 HIS B 68 83.463 -42.665 50.404 1.00 0.00 C ATOM 2281 CE1 HIS B 68 82.674 -41.337 48.852 1.00 0.00 C ATOM 2282 NE2 HIS B 68 83.473 -41.387 49.901 1.00 0.00 N ATOM 0 H HIS B 68 80.313 -43.364 50.508 1.00 0.00 H new ATOM 0 HA HIS B 68 80.855 -46.214 50.568 1.00 0.00 H new ATOM 0 HB2 HIS B 68 83.149 -45.444 49.828 1.00 0.00 H new ATOM 0 HB3 HIS B 68 81.818 -45.139 48.730 1.00 0.00 H new ATOM 0 HD2 HIS B 68 84.020 -43.021 51.259 1.00 0.00 H new ATOM 0 HE1 HIS B 68 82.481 -40.463 48.247 1.00 0.00 H new ATOM 0 HE2 HIS B 68 84.010 -40.605 50.277 1.00 0.00 H new ATOM 2291 N HIS B 69 81.259 -45.986 53.092 1.00 0.00 N ATOM 2292 CA HIS B 69 81.781 -46.223 54.435 1.00 0.00 C ATOM 2293 C HIS B 69 80.956 -47.301 55.118 1.00 0.00 C ATOM 2294 O HIS B 69 81.273 -48.493 54.942 1.00 0.00 O ATOM 2295 CB HIS B 69 81.772 -44.944 55.286 1.00 0.00 C ATOM 2296 CG HIS B 69 83.084 -44.217 55.305 1.00 0.00 C ATOM 2297 ND1 HIS B 69 83.202 -42.855 55.109 1.00 0.00 N ATOM 2298 CD2 HIS B 69 84.342 -44.675 55.498 1.00 0.00 C ATOM 2299 CE1 HIS B 69 84.476 -42.511 55.176 1.00 0.00 C ATOM 2300 NE2 HIS B 69 85.184 -43.595 55.415 1.00 0.00 N ATOM 2301 OXT HIS B 69 79.984 -46.955 55.819 1.00 0.00 O ATOM 0 H HIS B 69 80.339 -46.396 52.931 1.00 0.00 H new ATOM 0 HA HIS B 69 82.817 -46.549 54.339 1.00 0.00 H new ATOM 0 HB2 HIS B 69 81.001 -44.273 54.907 1.00 0.00 H new ATOM 0 HB3 HIS B 69 81.496 -45.202 56.308 1.00 0.00 H new ATOM 0 HD2 HIS B 69 84.630 -45.699 55.683 1.00 0.00 H new ATOM 0 HE1 HIS B 69 84.869 -41.512 55.055 1.00 0.00 H new ATOM 0 HE2 HIS B 69 86.198 -43.627 55.522 1.00 0.00 H new TER 2310 HIS B 69