USER MOD reduce.3.24.130724 H: found=0, std=0, add=1354, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1354 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 Single : A 1 THR N :NH3+ -170:sc= 0.00766 (180deg=-0.0879) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.00744 USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ -118:sc= -0.021 (180deg=-0.582) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 TYR OH : rot 29:sc= 0.956 USER MOD Single : A 20 SER OG : rot 180:sc= -1.5! USER MOD Single : A 21 HIS :FLIP no HE2:sc= -1.61 F(o=-2.7!,f=-1.6) USER MOD Single : A 25 LYS NZ :NH3+ -149:sc= 0.0379 (180deg=0) USER MOD Single : A 28 SER OG : rot 88:sc= 0.115 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 SER OG : rot -102:sc= 0.356 USER MOD Single : A 38 ASN : amide:sc= 0.0139 X(o=0.014,f=0) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0.0016) USER MOD Single : A 47 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.495) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0.21) USER MOD Single : A 51 THR OG1 : rot 73:sc= 0.252 USER MOD Single : A 53 THR OG1 : rot 106:sc= -0.178 USER MOD Single : A 55 ASN :FLIP amide:sc= -1.4 F(o=-2.2,f=-1.4) USER MOD Single : A 56 MET CE :methyl -164:sc= -0.951 (180deg=-2.42!) USER MOD Single : A 57 SER OG : rot 180:sc= 0.0505 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0439 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.00622 USER MOD Single : A 68 SER OG : rot 82:sc= -0.199 USER MOD Single : A 69 LYS NZ :NH3+ 163:sc= 0.0397 (180deg=0.0122) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl -151:sc= -0.0445 (180deg=-0.0911) USER MOD Single : A 77 GLN : amide:sc= -0.543 X(o=-0.54,f=-0.54) USER MOD Single : B 1 THR N :NH3+ 153:sc= 0.132 (180deg=0.000536) USER MOD Single : B 1 THR OG1 : rot 120:sc= 0.143 USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 7 LYS NZ :NH3+ 152:sc= -0.189 (180deg=-1.28!) USER MOD Single : B 8 SER OG : rot 180:sc= 0 USER MOD Single : B 10 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0633) USER MOD Single : B 11 ASN : amide:sc= -0.959 K(o=-0.96,f=-3.4!) USER MOD Single : B 14 TYR OH : rot 27:sc= 1.2 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 21 HIS :FLIP no HE2:sc= 0.308 F(o=-1.8!,f=0.31) USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 SER OG : rot 83:sc= 0.311 USER MOD Single : B 29 GLN : amide:sc= -0.156 K(o=-0.16,f=-2!) USER MOD Single : B 31 SER OG : rot 80:sc= -0.976 USER MOD Single : B 38 ASN : amide:sc= -0.692 K(o=-0.69,f=-1.3) USER MOD Single : B 40 GLN : amide:sc= -0.297 K(o=-0.3,f=-2.8!) USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : B 51 THR OG1 : rot 76:sc= -0.0499 USER MOD Single : B 53 THR OG1 : rot 140:sc= -0.0425 USER MOD Single : B 55 ASN : amide:sc= -1.86 X(o=-1.9,f=-1.8!) USER MOD Single : B 56 MET CE :methyl -156:sc= -2.4! (180deg=-3.81!) USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 THR OG1 : rot 180:sc= 0.0667 USER MOD Single : B 62 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.0463) USER MOD Single : B 63 THR OG1 : rot -170:sc= -0.144 USER MOD Single : B 68 SER OG : rot -88:sc= -1.08 USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 LYS NZ :NH3+ 158:sc=-0.00419 (180deg=-0.196) USER MOD Single : B 74 MET CE :methyl 158:sc= -1.34 (180deg=-1.67!) USER MOD Single : B 77 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.036) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 15.218 -5.520 5.957 1.00 0.00 N ATOM 2 CA THR A 1 14.300 -4.723 5.094 1.00 0.00 C ATOM 3 C THR A 1 14.537 -3.220 5.270 1.00 0.00 C ATOM 4 O THR A 1 13.598 -2.456 5.518 1.00 0.00 O ATOM 5 CB THR A 1 12.853 -5.080 5.455 1.00 0.00 C ATOM 6 OG1 THR A 1 12.647 -4.982 6.855 1.00 0.00 O ATOM 7 CG2 THR A 1 12.454 -6.479 5.033 1.00 0.00 C ATOM 0 H1 THR A 1 15.155 -6.525 5.696 1.00 0.00 H new ATOM 0 H2 THR A 1 16.195 -5.188 5.824 1.00 0.00 H new ATOM 0 H3 THR A 1 14.945 -5.404 6.954 1.00 0.00 H new ATOM 0 HA THR A 1 14.495 -4.964 4.049 1.00 0.00 H new ATOM 0 HB THR A 1 12.237 -4.364 4.910 1.00 0.00 H new ATOM 0 HG1 THR A 1 11.718 -5.212 7.066 1.00 0.00 H new ATOM 0 HG21 THR A 1 11.419 -6.664 5.320 1.00 0.00 H new ATOM 0 HG22 THR A 1 12.554 -6.575 3.952 1.00 0.00 H new ATOM 0 HG23 THR A 1 13.102 -7.206 5.524 1.00 0.00 H new ATOM 17 N LYS A 2 15.795 -2.798 5.143 1.00 0.00 N ATOM 18 CA LYS A 2 16.151 -1.390 5.292 1.00 0.00 C ATOM 19 C LYS A 2 16.984 -0.910 4.105 1.00 0.00 C ATOM 20 O LYS A 2 17.930 -1.581 3.689 1.00 0.00 O ATOM 21 CB LYS A 2 16.920 -1.168 6.597 1.00 0.00 C ATOM 22 CG LYS A 2 16.286 -1.845 7.804 1.00 0.00 C ATOM 23 CD LYS A 2 16.814 -1.274 9.110 1.00 0.00 C ATOM 24 CE LYS A 2 15.764 -0.429 9.819 1.00 0.00 C ATOM 25 NZ LYS A 2 14.717 -1.264 10.472 1.00 0.00 N ATOM 0 H LYS A 2 16.583 -3.412 4.937 1.00 0.00 H new ATOM 0 HA LYS A 2 15.228 -0.810 5.323 1.00 0.00 H new ATOM 0 HB2 LYS A 2 17.938 -1.539 6.476 1.00 0.00 H new ATOM 0 HB3 LYS A 2 16.992 -0.097 6.788 1.00 0.00 H new ATOM 0 HG2 LYS A 2 15.204 -1.721 7.764 1.00 0.00 H new ATOM 0 HG3 LYS A 2 16.486 -2.916 7.768 1.00 0.00 H new ATOM 0 HD2 LYS A 2 17.128 -2.088 9.763 1.00 0.00 H new ATOM 0 HD3 LYS A 2 17.697 -0.667 8.911 1.00 0.00 H new ATOM 0 HE2 LYS A 2 16.249 0.195 10.569 1.00 0.00 H new ATOM 0 HE3 LYS A 2 15.295 0.243 9.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 14.024 -0.647 10.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 14.235 -1.841 9.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 15.160 -1.887 11.177 1.00 0.00 H new ATOM 39 N VAL A 3 16.625 0.255 3.570 1.00 0.00 N ATOM 40 CA VAL A 3 17.331 0.835 2.430 1.00 0.00 C ATOM 41 C VAL A 3 18.246 1.973 2.877 1.00 0.00 C ATOM 42 O VAL A 3 17.801 2.915 3.534 1.00 0.00 O ATOM 43 CB VAL A 3 16.347 1.378 1.370 1.00 0.00 C ATOM 44 CG1 VAL A 3 17.097 1.865 0.136 1.00 0.00 C ATOM 45 CG2 VAL A 3 15.315 0.323 0.993 1.00 0.00 C ATOM 0 H VAL A 3 15.845 0.818 3.910 1.00 0.00 H new ATOM 0 HA VAL A 3 17.926 0.036 1.988 1.00 0.00 H new ATOM 0 HB VAL A 3 15.818 2.226 1.805 1.00 0.00 H new ATOM 0 HG11 VAL A 3 16.385 2.243 -0.597 1.00 0.00 H new ATOM 0 HG12 VAL A 3 17.784 2.662 0.419 1.00 0.00 H new ATOM 0 HG13 VAL A 3 17.660 1.038 -0.298 1.00 0.00 H new ATOM 0 HG21 VAL A 3 14.634 0.731 0.245 1.00 0.00 H new ATOM 0 HG22 VAL A 3 15.821 -0.552 0.584 1.00 0.00 H new ATOM 0 HG23 VAL A 3 14.750 0.034 1.879 1.00 0.00 H new ATOM 55 N THR A 4 19.523 1.881 2.513 1.00 0.00 N ATOM 56 CA THR A 4 20.498 2.907 2.871 1.00 0.00 C ATOM 57 C THR A 4 21.272 3.371 1.636 1.00 0.00 C ATOM 58 O THR A 4 22.133 2.652 1.126 1.00 0.00 O ATOM 59 CB THR A 4 21.467 2.376 3.933 1.00 0.00 C ATOM 60 OG1 THR A 4 20.771 1.656 4.937 1.00 0.00 O ATOM 61 CG2 THR A 4 22.259 3.468 4.620 1.00 0.00 C ATOM 0 H THR A 4 19.906 1.107 1.971 1.00 0.00 H new ATOM 0 HA THR A 4 19.960 3.761 3.283 1.00 0.00 H new ATOM 0 HB THR A 4 22.159 1.730 3.392 1.00 0.00 H new ATOM 0 HG1 THR A 4 21.409 1.325 5.603 1.00 0.00 H new ATOM 0 HG21 THR A 4 22.925 3.024 5.360 1.00 0.00 H new ATOM 0 HG22 THR A 4 22.848 4.011 3.880 1.00 0.00 H new ATOM 0 HG23 THR A 4 21.575 4.157 5.115 1.00 0.00 H new ATOM 69 N LEU A 5 20.952 4.572 1.159 1.00 0.00 N ATOM 70 CA LEU A 5 21.612 5.137 -0.017 1.00 0.00 C ATOM 71 C LEU A 5 22.648 6.184 0.386 1.00 0.00 C ATOM 72 O LEU A 5 22.547 6.786 1.455 1.00 0.00 O ATOM 73 CB LEU A 5 20.576 5.763 -0.956 1.00 0.00 C ATOM 74 CG LEU A 5 19.463 4.819 -1.423 1.00 0.00 C ATOM 75 CD1 LEU A 5 18.411 5.585 -2.211 1.00 0.00 C ATOM 76 CD2 LEU A 5 20.037 3.684 -2.259 1.00 0.00 C ATOM 0 H LEU A 5 20.238 5.174 1.569 1.00 0.00 H new ATOM 0 HA LEU A 5 22.125 4.328 -0.537 1.00 0.00 H new ATOM 0 HB2 LEU A 5 20.120 6.615 -0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 5 21.093 6.152 -1.834 1.00 0.00 H new ATOM 0 HG LEU A 5 18.987 4.387 -0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 5 17.628 4.899 -2.535 1.00 0.00 H new ATOM 0 HD12 LEU A 5 17.976 6.360 -1.580 1.00 0.00 H new ATOM 0 HD13 LEU A 5 18.874 6.045 -3.084 1.00 0.00 H new ATOM 0 HD21 LEU A 5 19.230 3.025 -2.581 1.00 0.00 H new ATOM 0 HD22 LEU A 5 20.540 4.095 -3.134 1.00 0.00 H new ATOM 0 HD23 LEU A 5 20.752 3.118 -1.662 1.00 0.00 H new ATOM 88 N VAL A 6 23.643 6.401 -0.476 1.00 0.00 N ATOM 89 CA VAL A 6 24.692 7.381 -0.201 1.00 0.00 C ATOM 90 C VAL A 6 24.808 8.399 -1.336 1.00 0.00 C ATOM 91 O VAL A 6 25.424 8.129 -2.366 1.00 0.00 O ATOM 92 CB VAL A 6 26.063 6.705 0.018 1.00 0.00 C ATOM 93 CG1 VAL A 6 27.089 7.721 0.502 1.00 0.00 C ATOM 94 CG2 VAL A 6 25.943 5.550 1.003 1.00 0.00 C ATOM 0 H VAL A 6 23.743 5.913 -1.366 1.00 0.00 H new ATOM 0 HA VAL A 6 24.406 7.896 0.716 1.00 0.00 H new ATOM 0 HB VAL A 6 26.403 6.303 -0.937 1.00 0.00 H new ATOM 0 HG11 VAL A 6 28.049 7.226 0.651 1.00 0.00 H new ATOM 0 HG12 VAL A 6 27.199 8.510 -0.242 1.00 0.00 H new ATOM 0 HG13 VAL A 6 26.755 8.155 1.444 1.00 0.00 H new ATOM 0 HG21 VAL A 6 26.920 5.088 1.143 1.00 0.00 H new ATOM 0 HG22 VAL A 6 25.578 5.924 1.960 1.00 0.00 H new ATOM 0 HG23 VAL A 6 25.244 4.810 0.613 1.00 0.00 H new ATOM 104 N LYS A 7 24.211 9.571 -1.131 1.00 0.00 N ATOM 105 CA LYS A 7 24.240 10.643 -2.126 1.00 0.00 C ATOM 106 C LYS A 7 25.552 11.422 -2.056 1.00 0.00 C ATOM 107 O LYS A 7 25.953 11.884 -0.985 1.00 0.00 O ATOM 108 CB LYS A 7 23.056 11.593 -1.913 1.00 0.00 C ATOM 109 CG LYS A 7 22.769 12.500 -3.100 1.00 0.00 C ATOM 110 CD LYS A 7 22.867 13.969 -2.716 1.00 0.00 C ATOM 111 CE LYS A 7 21.492 14.593 -2.521 1.00 0.00 C ATOM 112 NZ LYS A 7 20.843 14.937 -3.818 1.00 0.00 N ATOM 0 H LYS A 7 23.698 9.804 -0.280 1.00 0.00 H new ATOM 0 HA LYS A 7 24.164 10.189 -3.114 1.00 0.00 H new ATOM 0 HB2 LYS A 7 22.165 11.004 -1.695 1.00 0.00 H new ATOM 0 HB3 LYS A 7 23.252 12.210 -1.036 1.00 0.00 H new ATOM 0 HG2 LYS A 7 23.474 12.285 -3.903 1.00 0.00 H new ATOM 0 HG3 LYS A 7 21.772 12.290 -3.487 1.00 0.00 H new ATOM 0 HD2 LYS A 7 23.445 14.067 -1.797 1.00 0.00 H new ATOM 0 HD3 LYS A 7 23.407 14.513 -3.491 1.00 0.00 H new ATOM 0 HE2 LYS A 7 20.855 13.901 -1.970 1.00 0.00 H new ATOM 0 HE3 LYS A 7 21.586 15.493 -1.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 20.686 15.964 -3.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 21.459 14.644 -4.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 19.931 14.443 -3.891 1.00 0.00 H new ATOM 126 N SER A 8 26.216 11.566 -3.203 1.00 0.00 N ATOM 127 CA SER A 8 27.481 12.292 -3.275 1.00 0.00 C ATOM 128 C SER A 8 27.358 13.513 -4.185 1.00 0.00 C ATOM 129 O SER A 8 27.105 13.379 -5.384 1.00 0.00 O ATOM 130 CB SER A 8 28.595 11.371 -3.781 1.00 0.00 C ATOM 131 OG SER A 8 28.747 10.242 -2.937 1.00 0.00 O ATOM 0 H SER A 8 25.897 11.188 -4.095 1.00 0.00 H new ATOM 0 HA SER A 8 27.732 12.635 -2.271 1.00 0.00 H new ATOM 0 HB2 SER A 8 28.367 11.043 -4.795 1.00 0.00 H new ATOM 0 HB3 SER A 8 29.534 11.923 -3.828 1.00 0.00 H new ATOM 0 HG SER A 8 29.463 9.669 -3.283 1.00 0.00 H new ATOM 137 N ARG A 9 27.538 14.703 -3.603 1.00 0.00 N ATOM 138 CA ARG A 9 27.447 15.961 -4.349 1.00 0.00 C ATOM 139 C ARG A 9 26.031 16.181 -4.884 1.00 0.00 C ATOM 140 O ARG A 9 25.139 15.361 -4.661 1.00 0.00 O ATOM 141 CB ARG A 9 28.453 15.976 -5.508 1.00 0.00 C ATOM 142 CG ARG A 9 29.844 16.443 -5.105 1.00 0.00 C ATOM 143 CD ARG A 9 30.633 15.332 -4.429 1.00 0.00 C ATOM 144 NE ARG A 9 31.875 15.030 -5.141 1.00 0.00 N ATOM 145 CZ ARG A 9 31.966 14.170 -6.160 1.00 0.00 C ATOM 146 NH1 ARG A 9 30.888 13.527 -6.602 1.00 0.00 N ATOM 147 NH2 ARG A 9 33.142 13.954 -6.740 1.00 0.00 N ATOM 0 H ARG A 9 27.749 14.821 -2.612 1.00 0.00 H new ATOM 0 HA ARG A 9 27.687 16.773 -3.663 1.00 0.00 H new ATOM 0 HB2 ARG A 9 28.524 14.973 -5.929 1.00 0.00 H new ATOM 0 HB3 ARG A 9 28.075 16.627 -6.297 1.00 0.00 H new ATOM 0 HG2 ARG A 9 30.383 16.788 -5.988 1.00 0.00 H new ATOM 0 HG3 ARG A 9 29.761 17.294 -4.429 1.00 0.00 H new ATOM 0 HD2 ARG A 9 30.864 15.623 -3.404 1.00 0.00 H new ATOM 0 HD3 ARG A 9 30.019 14.433 -4.374 1.00 0.00 H new ATOM 0 HE ARG A 9 32.726 15.506 -4.841 1.00 0.00 H new ATOM 0 HH11 ARG A 9 29.982 13.689 -6.162 1.00 0.00 H new ATOM 0 HH12 ARG A 9 30.968 12.873 -7.380 1.00 0.00 H new ATOM 0 HH21 ARG A 9 33.972 14.444 -6.407 1.00 0.00 H new ATOM 0 HH22 ARG A 9 33.214 13.298 -7.518 1.00 0.00 H new ATOM 161 N LYS A 10 25.831 17.292 -5.596 1.00 0.00 N ATOM 162 CA LYS A 10 24.524 17.609 -6.168 1.00 0.00 C ATOM 163 C LYS A 10 24.474 17.257 -7.657 1.00 0.00 C ATOM 164 O LYS A 10 23.740 17.881 -8.427 1.00 0.00 O ATOM 165 CB LYS A 10 24.188 19.092 -5.963 1.00 0.00 C ATOM 166 CG LYS A 10 25.158 20.048 -6.642 1.00 0.00 C ATOM 167 CD LYS A 10 24.444 21.286 -7.161 1.00 0.00 C ATOM 168 CE LYS A 10 25.260 21.999 -8.230 1.00 0.00 C ATOM 169 NZ LYS A 10 25.233 23.480 -8.060 1.00 0.00 N ATOM 0 H LYS A 10 26.555 17.984 -5.789 1.00 0.00 H new ATOM 0 HA LYS A 10 23.779 17.006 -5.649 1.00 0.00 H new ATOM 0 HB2 LYS A 10 23.183 19.282 -6.341 1.00 0.00 H new ATOM 0 HB3 LYS A 10 24.172 19.306 -4.894 1.00 0.00 H new ATOM 0 HG2 LYS A 10 25.935 20.343 -5.936 1.00 0.00 H new ATOM 0 HG3 LYS A 10 25.655 19.539 -7.468 1.00 0.00 H new ATOM 0 HD2 LYS A 10 23.475 21.002 -7.572 1.00 0.00 H new ATOM 0 HD3 LYS A 10 24.252 21.969 -6.334 1.00 0.00 H new ATOM 0 HE2 LYS A 10 26.291 21.649 -8.192 1.00 0.00 H new ATOM 0 HE3 LYS A 10 24.872 21.740 -9.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 25.801 23.926 -8.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 24.252 23.819 -8.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 25.628 23.730 -7.131 1.00 0.00 H new ATOM 183 N ASN A 11 25.255 16.250 -8.056 1.00 0.00 N ATOM 184 CA ASN A 11 25.296 15.812 -9.449 1.00 0.00 C ATOM 185 C ASN A 11 24.485 14.532 -9.649 1.00 0.00 C ATOM 186 O ASN A 11 23.851 14.348 -10.690 1.00 0.00 O ATOM 187 CB ASN A 11 26.743 15.587 -9.897 1.00 0.00 C ATOM 188 CG ASN A 11 27.421 16.872 -10.326 1.00 0.00 C ATOM 189 OD1 ASN A 11 27.891 17.648 -9.494 1.00 0.00 O ATOM 190 ND2 ASN A 11 27.477 17.105 -11.634 1.00 0.00 N ATOM 0 H ASN A 11 25.867 15.724 -7.432 1.00 0.00 H new ATOM 0 HA ASN A 11 24.852 16.599 -10.059 1.00 0.00 H new ATOM 0 HB2 ASN A 11 27.307 15.137 -9.080 1.00 0.00 H new ATOM 0 HB3 ASN A 11 26.758 14.878 -10.724 1.00 0.00 H new ATOM 0 HD21 ASN A 11 27.922 17.954 -11.982 1.00 0.00 H new ATOM 0 HD22 ASN A 11 27.075 16.435 -12.289 1.00 0.00 H new ATOM 197 N GLU A 12 24.512 13.650 -8.650 1.00 0.00 N ATOM 198 CA GLU A 12 23.784 12.387 -8.719 1.00 0.00 C ATOM 199 C GLU A 12 22.768 12.282 -7.587 1.00 0.00 C ATOM 200 O GLU A 12 23.132 12.038 -6.434 1.00 0.00 O ATOM 201 CB GLU A 12 24.755 11.206 -8.654 1.00 0.00 C ATOM 202 CG GLU A 12 25.920 11.311 -9.627 1.00 0.00 C ATOM 203 CD GLU A 12 26.928 10.189 -9.462 1.00 0.00 C ATOM 204 OE1 GLU A 12 26.507 9.033 -9.238 1.00 0.00 O ATOM 205 OE2 GLU A 12 28.142 10.466 -9.558 1.00 0.00 O ATOM 0 H GLU A 12 25.031 13.789 -7.783 1.00 0.00 H new ATOM 0 HA GLU A 12 23.251 12.359 -9.669 1.00 0.00 H new ATOM 0 HB2 GLU A 12 25.147 11.126 -7.640 1.00 0.00 H new ATOM 0 HB3 GLU A 12 24.207 10.286 -8.857 1.00 0.00 H new ATOM 0 HG2 GLU A 12 25.537 11.302 -10.647 1.00 0.00 H new ATOM 0 HG3 GLU A 12 26.422 12.268 -9.484 1.00 0.00 H new ATOM 212 N GLU A 13 21.492 12.460 -7.922 1.00 0.00 N ATOM 213 CA GLU A 13 20.421 12.377 -6.934 1.00 0.00 C ATOM 214 C GLU A 13 19.945 10.935 -6.771 1.00 0.00 C ATOM 215 O GLU A 13 20.295 10.063 -7.568 1.00 0.00 O ATOM 216 CB GLU A 13 19.248 13.271 -7.342 1.00 0.00 C ATOM 217 CG GLU A 13 19.334 14.678 -6.775 1.00 0.00 C ATOM 218 CD GLU A 13 18.190 14.999 -5.833 1.00 0.00 C ATOM 219 OE1 GLU A 13 18.125 14.383 -4.748 1.00 0.00 O ATOM 220 OE2 GLU A 13 17.362 15.868 -6.178 1.00 0.00 O ATOM 0 H GLU A 13 21.175 12.663 -8.870 1.00 0.00 H new ATOM 0 HA GLU A 13 20.814 12.723 -5.978 1.00 0.00 H new ATOM 0 HB2 GLU A 13 19.206 13.328 -8.430 1.00 0.00 H new ATOM 0 HB3 GLU A 13 18.317 12.810 -7.010 1.00 0.00 H new ATOM 0 HG2 GLU A 13 20.279 14.795 -6.245 1.00 0.00 H new ATOM 0 HG3 GLU A 13 19.337 15.396 -7.595 1.00 0.00 H new ATOM 227 N TYR A 14 19.140 10.694 -5.737 1.00 0.00 N ATOM 228 CA TYR A 14 18.607 9.356 -5.473 1.00 0.00 C ATOM 229 C TYR A 14 17.744 8.869 -6.636 1.00 0.00 C ATOM 230 O TYR A 14 17.624 7.664 -6.865 1.00 0.00 O ATOM 231 CB TYR A 14 17.783 9.345 -4.182 1.00 0.00 C ATOM 232 CG TYR A 14 18.497 9.954 -2.993 1.00 0.00 C ATOM 233 CD1 TYR A 14 19.437 9.225 -2.275 1.00 0.00 C ATOM 234 CD2 TYR A 14 18.230 11.257 -2.593 1.00 0.00 C ATOM 235 CE1 TYR A 14 20.091 9.779 -1.192 1.00 0.00 C ATOM 236 CE2 TYR A 14 18.879 11.818 -1.512 1.00 0.00 C ATOM 237 CZ TYR A 14 19.808 11.076 -0.814 1.00 0.00 C ATOM 238 OH TYR A 14 20.457 11.633 0.263 1.00 0.00 O ATOM 0 H TYR A 14 18.842 11.405 -5.069 1.00 0.00 H new ATOM 0 HA TYR A 14 19.455 8.681 -5.360 1.00 0.00 H new ATOM 0 HB2 TYR A 14 16.853 9.887 -4.352 1.00 0.00 H new ATOM 0 HB3 TYR A 14 17.513 8.316 -3.943 1.00 0.00 H new ATOM 0 HD1 TYR A 14 19.660 8.210 -2.568 1.00 0.00 H new ATOM 0 HD2 TYR A 14 17.502 11.841 -3.137 1.00 0.00 H new ATOM 0 HE1 TYR A 14 20.820 9.201 -0.644 1.00 0.00 H new ATOM 0 HE2 TYR A 14 18.660 12.833 -1.214 1.00 0.00 H new ATOM 0 HH TYR A 14 21.344 11.227 0.356 1.00 0.00 H new ATOM 248 N GLY A 15 17.143 9.816 -7.364 1.00 0.00 N ATOM 249 CA GLY A 15 16.297 9.475 -8.496 1.00 0.00 C ATOM 250 C GLY A 15 15.168 8.521 -8.137 1.00 0.00 C ATOM 251 O GLY A 15 14.771 7.691 -8.955 1.00 0.00 O ATOM 0 H GLY A 15 17.230 10.816 -7.186 1.00 0.00 H new ATOM 0 HA2 GLY A 15 15.873 10.389 -8.912 1.00 0.00 H new ATOM 0 HA3 GLY A 15 16.910 9.024 -9.276 1.00 0.00 H new ATOM 255 N LEU A 16 14.645 8.640 -6.916 1.00 0.00 N ATOM 256 CA LEU A 16 13.553 7.779 -6.471 1.00 0.00 C ATOM 257 C LEU A 16 12.247 8.566 -6.401 1.00 0.00 C ATOM 258 O LEU A 16 12.112 9.501 -5.609 1.00 0.00 O ATOM 259 CB LEU A 16 13.877 7.143 -5.110 1.00 0.00 C ATOM 260 CG LEU A 16 14.015 8.121 -3.936 1.00 0.00 C ATOM 261 CD1 LEU A 16 12.737 8.154 -3.112 1.00 0.00 C ATOM 262 CD2 LEU A 16 15.203 7.742 -3.061 1.00 0.00 C ATOM 0 H LEU A 16 14.958 9.320 -6.223 1.00 0.00 H new ATOM 0 HA LEU A 16 13.433 6.976 -7.199 1.00 0.00 H new ATOM 0 HB2 LEU A 16 13.094 6.424 -4.870 1.00 0.00 H new ATOM 0 HB3 LEU A 16 14.807 6.582 -5.204 1.00 0.00 H new ATOM 0 HG LEU A 16 14.188 9.118 -4.341 1.00 0.00 H new ATOM 0 HD11 LEU A 16 12.856 8.853 -2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 16 11.906 8.474 -3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 16 12.532 7.158 -2.719 1.00 0.00 H new ATOM 0 HD21 LEU A 16 15.285 8.447 -2.234 1.00 0.00 H new ATOM 0 HD22 LEU A 16 15.059 6.736 -2.668 1.00 0.00 H new ATOM 0 HD23 LEU A 16 16.116 7.772 -3.655 1.00 0.00 H new ATOM 274 N ARG A 17 11.286 8.182 -7.241 1.00 0.00 N ATOM 275 CA ARG A 17 9.988 8.851 -7.280 1.00 0.00 C ATOM 276 C ARG A 17 9.168 8.501 -6.043 1.00 0.00 C ATOM 277 O ARG A 17 8.698 7.375 -5.898 1.00 0.00 O ATOM 278 CB ARG A 17 9.223 8.457 -8.546 1.00 0.00 C ATOM 279 CG ARG A 17 9.788 9.072 -9.816 1.00 0.00 C ATOM 280 CD ARG A 17 8.780 9.995 -10.482 1.00 0.00 C ATOM 281 NE ARG A 17 9.427 10.982 -11.346 1.00 0.00 N ATOM 282 CZ ARG A 17 10.128 12.026 -10.895 1.00 0.00 C ATOM 283 NH1 ARG A 17 10.293 12.211 -9.586 1.00 0.00 N ATOM 284 NH2 ARG A 17 10.668 12.883 -11.753 1.00 0.00 N ATOM 0 H ARG A 17 11.383 7.412 -7.903 1.00 0.00 H new ATOM 0 HA ARG A 17 10.158 9.928 -7.292 1.00 0.00 H new ATOM 0 HB2 ARG A 17 9.233 7.371 -8.643 1.00 0.00 H new ATOM 0 HB3 ARG A 17 8.181 8.758 -8.439 1.00 0.00 H new ATOM 0 HG2 ARG A 17 10.694 9.630 -9.580 1.00 0.00 H new ATOM 0 HG3 ARG A 17 10.073 8.281 -10.510 1.00 0.00 H new ATOM 0 HD2 ARG A 17 8.079 9.402 -11.070 1.00 0.00 H new ATOM 0 HD3 ARG A 17 8.198 10.509 -9.717 1.00 0.00 H new ATOM 0 HE ARG A 17 9.337 10.866 -12.355 1.00 0.00 H new ATOM 0 HH11 ARG A 17 9.883 11.554 -8.922 1.00 0.00 H new ATOM 0 HH12 ARG A 17 10.829 13.010 -9.247 1.00 0.00 H new ATOM 0 HH21 ARG A 17 10.548 12.744 -12.756 1.00 0.00 H new ATOM 0 HH22 ARG A 17 11.203 13.680 -11.409 1.00 0.00 H new ATOM 298 N LEU A 18 9.013 9.472 -5.147 1.00 0.00 N ATOM 299 CA LEU A 18 8.259 9.265 -3.915 1.00 0.00 C ATOM 300 C LEU A 18 6.820 9.759 -4.059 1.00 0.00 C ATOM 301 O LEU A 18 6.582 10.905 -4.446 1.00 0.00 O ATOM 302 CB LEU A 18 8.955 9.980 -2.749 1.00 0.00 C ATOM 303 CG LEU A 18 8.610 9.457 -1.350 1.00 0.00 C ATOM 304 CD1 LEU A 18 7.136 9.677 -1.040 1.00 0.00 C ATOM 305 CD2 LEU A 18 8.976 7.982 -1.221 1.00 0.00 C ATOM 0 H LEU A 18 9.400 10.410 -5.251 1.00 0.00 H new ATOM 0 HA LEU A 18 8.226 8.195 -3.710 1.00 0.00 H new ATOM 0 HB2 LEU A 18 10.033 9.903 -2.890 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.703 11.039 -2.794 1.00 0.00 H new ATOM 0 HG LEU A 18 9.196 10.018 -0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.914 9.298 -0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.910 10.743 -1.082 1.00 0.00 H new ATOM 0 HD13 LEU A 18 6.527 9.148 -1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 18 8.723 7.631 -0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.421 7.404 -1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.045 7.856 -1.390 1.00 0.00 H new ATOM 317 N ALA A 19 5.866 8.885 -3.735 1.00 0.00 N ATOM 318 CA ALA A 19 4.446 9.220 -3.817 1.00 0.00 C ATOM 319 C ALA A 19 3.700 8.748 -2.570 1.00 0.00 C ATOM 320 O ALA A 19 4.220 7.948 -1.790 1.00 0.00 O ATOM 321 CB ALA A 19 3.830 8.606 -5.067 1.00 0.00 C ATOM 0 H ALA A 19 6.054 7.936 -3.412 1.00 0.00 H new ATOM 0 HA ALA A 19 4.355 10.305 -3.876 1.00 0.00 H new ATOM 0 HB1 ALA A 19 2.772 8.864 -5.115 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.338 8.992 -5.950 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.938 7.522 -5.031 1.00 0.00 H new ATOM 327 N SER A 20 2.477 9.246 -2.386 1.00 0.00 N ATOM 328 CA SER A 20 1.664 8.866 -1.233 1.00 0.00 C ATOM 329 C SER A 20 0.364 8.197 -1.672 1.00 0.00 C ATOM 330 O SER A 20 -0.142 8.455 -2.766 1.00 0.00 O ATOM 331 CB SER A 20 1.357 10.089 -0.362 1.00 0.00 C ATOM 332 OG SER A 20 0.402 10.936 -0.977 1.00 0.00 O ATOM 0 H SER A 20 2.030 9.910 -3.018 1.00 0.00 H new ATOM 0 HA SER A 20 2.237 8.149 -0.645 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.984 9.762 0.608 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.275 10.647 -0.179 1.00 0.00 H new ATOM 0 HG SER A 20 0.226 11.706 -0.397 1.00 0.00 H new ATOM 338 N HIS A 21 -0.170 7.336 -0.812 1.00 0.00 N ATOM 339 CA HIS A 21 -1.411 6.626 -1.102 1.00 0.00 C ATOM 340 C HIS A 21 -2.496 6.993 -0.088 1.00 0.00 C ATOM 341 O HIS A 21 -2.247 7.750 0.852 1.00 0.00 O ATOM 342 CB HIS A 21 -1.172 5.117 -1.072 1.00 0.00 C ATOM 343 CG HIS A 21 -1.393 4.453 -2.392 1.00 0.00 C ATOM 344 ND1 HIS A 21 -0.711 4.554 -3.552 1.00 0.00 N flip ATOM 345 CD2 HIS A 21 -2.418 3.563 -2.628 1.00 0.00 C flip ATOM 346 CE1 HIS A 21 -1.326 3.731 -4.461 1.00 0.00 C flip ATOM 347 NE2 HIS A 21 -2.355 3.144 -3.878 1.00 0.00 N flip ATOM 0 H HIS A 21 0.239 7.112 0.095 1.00 0.00 H new ATOM 0 HA HIS A 21 -1.747 6.920 -2.096 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -0.150 4.925 -0.744 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -1.834 4.667 -0.332 1.00 0.00 H new ATOM 0 HD1 HIS A 21 0.110 5.135 -3.722 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -3.158 3.256 -1.903 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -1.019 3.587 -5.486 1.00 0.00 H new ATOM 356 N ILE A 22 -3.695 6.444 -0.279 1.00 0.00 N ATOM 357 CA ILE A 22 -4.810 6.707 0.626 1.00 0.00 C ATOM 358 C ILE A 22 -5.512 5.410 1.015 1.00 0.00 C ATOM 359 O ILE A 22 -5.910 4.626 0.153 1.00 0.00 O ATOM 360 CB ILE A 22 -5.836 7.676 -0.003 1.00 0.00 C ATOM 361 CG1 ILE A 22 -5.141 8.956 -0.474 1.00 0.00 C ATOM 362 CG2 ILE A 22 -6.947 8.002 0.988 1.00 0.00 C ATOM 363 CD1 ILE A 22 -4.589 9.807 0.652 1.00 0.00 C ATOM 0 H ILE A 22 -3.918 5.816 -1.051 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.393 7.173 1.519 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.285 7.188 -0.868 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.326 8.688 -1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.849 9.550 -1.052 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -7.659 8.686 0.525 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.460 7.084 1.275 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.518 8.470 1.874 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.112 10.695 0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -5.402 10.107 1.313 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.855 9.232 1.217 1.00 0.00 H new ATOM 375 N PHE A 23 -5.655 5.189 2.320 1.00 0.00 N ATOM 376 CA PHE A 23 -6.308 3.986 2.831 1.00 0.00 C ATOM 377 C PHE A 23 -7.381 4.341 3.859 1.00 0.00 C ATOM 378 O PHE A 23 -7.530 5.505 4.236 1.00 0.00 O ATOM 379 CB PHE A 23 -5.269 3.048 3.454 1.00 0.00 C ATOM 380 CG PHE A 23 -4.687 3.572 4.737 1.00 0.00 C ATOM 381 CD1 PHE A 23 -3.755 4.596 4.721 1.00 0.00 C ATOM 382 CD2 PHE A 23 -5.083 3.050 5.957 1.00 0.00 C ATOM 383 CE1 PHE A 23 -3.227 5.089 5.896 1.00 0.00 C ATOM 384 CE2 PHE A 23 -4.556 3.537 7.136 1.00 0.00 C ATOM 385 CZ PHE A 23 -3.628 4.559 7.107 1.00 0.00 C ATOM 0 H PHE A 23 -5.327 5.828 3.044 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.792 3.479 1.996 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.731 2.079 3.642 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -4.463 2.883 2.738 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.438 5.014 3.777 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -5.812 2.254 5.986 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.501 5.888 5.869 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -4.869 3.119 8.081 1.00 0.00 H new ATOM 0 HZ PHE A 23 -3.217 4.943 8.029 1.00 0.00 H new ATOM 395 N VAL A 24 -8.122 3.333 4.316 1.00 0.00 N ATOM 396 CA VAL A 24 -9.181 3.540 5.301 1.00 0.00 C ATOM 397 C VAL A 24 -8.692 3.208 6.714 1.00 0.00 C ATOM 398 O VAL A 24 -8.435 2.046 7.035 1.00 0.00 O ATOM 399 CB VAL A 24 -10.427 2.684 4.985 1.00 0.00 C ATOM 400 CG1 VAL A 24 -11.576 3.034 5.921 1.00 0.00 C ATOM 401 CG2 VAL A 24 -10.846 2.860 3.533 1.00 0.00 C ATOM 0 H VAL A 24 -8.008 2.364 4.019 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.455 4.594 5.251 1.00 0.00 H new ATOM 0 HB VAL A 24 -10.167 1.637 5.142 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -12.443 2.418 5.679 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -11.275 2.848 6.952 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.834 4.086 5.803 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -11.725 2.248 3.331 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.082 3.908 3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.031 2.550 2.879 1.00 0.00 H new ATOM 411 N LYS A 25 -8.577 4.237 7.551 1.00 0.00 N ATOM 412 CA LYS A 25 -8.131 4.068 8.932 1.00 0.00 C ATOM 413 C LYS A 25 -9.164 3.297 9.762 1.00 0.00 C ATOM 414 O LYS A 25 -8.800 2.497 10.624 1.00 0.00 O ATOM 415 CB LYS A 25 -7.857 5.436 9.570 1.00 0.00 C ATOM 416 CG LYS A 25 -7.133 5.361 10.907 1.00 0.00 C ATOM 417 CD LYS A 25 -5.620 5.409 10.734 1.00 0.00 C ATOM 418 CE LYS A 25 -4.919 5.806 12.027 1.00 0.00 C ATOM 419 NZ LYS A 25 -3.745 6.695 11.783 1.00 0.00 N ATOM 0 H LYS A 25 -8.788 5.202 7.295 1.00 0.00 H new ATOM 0 HA LYS A 25 -7.209 3.487 8.918 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -7.263 6.035 8.880 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.804 5.957 9.710 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -7.453 6.188 11.541 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -7.411 4.440 11.420 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -5.259 4.433 10.409 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -5.366 6.121 9.948 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -5.628 6.314 12.681 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -4.590 4.908 12.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -3.025 6.529 12.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -3.341 6.488 10.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -4.049 7.689 11.816 1.00 0.00 H new ATOM 433 N GLU A 26 -10.449 3.546 9.495 1.00 0.00 N ATOM 434 CA GLU A 26 -11.533 2.880 10.218 1.00 0.00 C ATOM 435 C GLU A 26 -12.894 3.232 9.621 1.00 0.00 C ATOM 436 O GLU A 26 -12.988 4.041 8.698 1.00 0.00 O ATOM 437 CB GLU A 26 -11.503 3.276 11.698 1.00 0.00 C ATOM 438 CG GLU A 26 -11.073 2.150 12.624 1.00 0.00 C ATOM 439 CD GLU A 26 -10.439 2.657 13.904 1.00 0.00 C ATOM 440 OE1 GLU A 26 -11.091 3.448 14.620 1.00 0.00 O ATOM 441 OE2 GLU A 26 -9.288 2.267 14.191 1.00 0.00 O ATOM 0 H GLU A 26 -10.763 4.205 8.782 1.00 0.00 H new ATOM 0 HA GLU A 26 -11.384 1.804 10.126 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -10.824 4.119 11.826 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.495 3.619 11.993 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -11.940 1.537 12.871 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -10.365 1.506 12.102 1.00 0.00 H new ATOM 448 N ILE A 27 -13.948 2.621 10.162 1.00 0.00 N ATOM 449 CA ILE A 27 -15.312 2.872 9.697 1.00 0.00 C ATOM 450 C ILE A 27 -16.287 2.913 10.875 1.00 0.00 C ATOM 451 O ILE A 27 -16.214 2.078 11.778 1.00 0.00 O ATOM 452 CB ILE A 27 -15.786 1.802 8.687 1.00 0.00 C ATOM 453 CG1 ILE A 27 -14.752 1.610 7.573 1.00 0.00 C ATOM 454 CG2 ILE A 27 -17.133 2.194 8.094 1.00 0.00 C ATOM 455 CD1 ILE A 27 -13.854 0.410 7.781 1.00 0.00 C ATOM 0 H ILE A 27 -13.883 1.947 10.925 1.00 0.00 H new ATOM 0 HA ILE A 27 -15.299 3.839 9.195 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.897 0.857 9.218 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.272 1.504 6.621 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -14.136 2.506 7.502 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -17.454 1.431 7.385 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -17.870 2.281 8.892 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -17.040 3.151 7.580 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.148 0.337 6.954 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -13.307 0.523 8.717 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.460 -0.495 7.822 1.00 0.00 H new ATOM 467 N SER A 28 -17.198 3.888 10.860 1.00 0.00 N ATOM 468 CA SER A 28 -18.186 4.038 11.930 1.00 0.00 C ATOM 469 C SER A 28 -19.193 2.889 11.919 1.00 0.00 C ATOM 470 O SER A 28 -19.462 2.295 10.874 1.00 0.00 O ATOM 471 CB SER A 28 -18.920 5.374 11.795 1.00 0.00 C ATOM 472 OG SER A 28 -18.129 6.441 12.287 1.00 0.00 O ATOM 0 H SER A 28 -17.272 4.585 10.119 1.00 0.00 H new ATOM 0 HA SER A 28 -17.652 4.017 12.880 1.00 0.00 H new ATOM 0 HB2 SER A 28 -19.167 5.553 10.749 1.00 0.00 H new ATOM 0 HB3 SER A 28 -19.862 5.332 12.343 1.00 0.00 H new ATOM 0 HG SER A 28 -17.551 6.777 11.571 1.00 0.00 H new ATOM 478 N GLN A 29 -19.747 2.585 13.092 1.00 0.00 N ATOM 479 CA GLN A 29 -20.728 1.509 13.226 1.00 0.00 C ATOM 480 C GLN A 29 -22.107 1.967 12.758 1.00 0.00 C ATOM 481 O GLN A 29 -22.487 3.125 12.952 1.00 0.00 O ATOM 482 CB GLN A 29 -20.801 1.028 14.678 1.00 0.00 C ATOM 483 CG GLN A 29 -19.805 -0.074 15.005 1.00 0.00 C ATOM 484 CD GLN A 29 -20.431 -1.220 15.779 1.00 0.00 C ATOM 485 OE1 GLN A 29 -20.671 -1.114 16.981 1.00 0.00 O ATOM 486 NE2 GLN A 29 -20.697 -2.327 15.092 1.00 0.00 N ATOM 0 H GLN A 29 -19.533 3.069 13.964 1.00 0.00 H new ATOM 0 HA GLN A 29 -20.407 0.681 12.595 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -20.625 1.874 15.342 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -21.809 0.667 14.882 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -19.377 -0.458 14.079 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -18.984 0.345 15.586 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -20.482 -2.373 14.096 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -21.116 -3.130 15.561 1.00 0.00 H new ATOM 495 N ASP A 30 -22.850 1.051 12.135 1.00 0.00 N ATOM 496 CA ASP A 30 -24.190 1.348 11.625 1.00 0.00 C ATOM 497 C ASP A 30 -24.161 2.519 10.639 1.00 0.00 C ATOM 498 O ASP A 30 -25.118 3.289 10.543 1.00 0.00 O ATOM 499 CB ASP A 30 -25.149 1.655 12.782 1.00 0.00 C ATOM 500 CG ASP A 30 -25.873 0.418 13.278 1.00 0.00 C ATOM 501 OD1 ASP A 30 -26.810 -0.038 12.588 1.00 0.00 O ATOM 502 OD2 ASP A 30 -25.502 -0.095 14.354 1.00 0.00 O ATOM 0 H ASP A 30 -22.544 0.092 11.971 1.00 0.00 H new ATOM 0 HA ASP A 30 -24.548 0.466 11.094 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -24.590 2.100 13.605 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -25.881 2.395 12.457 1.00 0.00 H new ATOM 507 N SER A 31 -23.055 2.646 9.902 1.00 0.00 N ATOM 508 CA SER A 31 -22.902 3.717 8.925 1.00 0.00 C ATOM 509 C SER A 31 -23.191 3.210 7.513 1.00 0.00 C ATOM 510 O SER A 31 -23.533 2.041 7.320 1.00 0.00 O ATOM 511 CB SER A 31 -21.487 4.305 9.000 1.00 0.00 C ATOM 512 OG SER A 31 -20.548 3.475 8.337 1.00 0.00 O ATOM 0 H SER A 31 -22.254 2.018 9.966 1.00 0.00 H new ATOM 0 HA SER A 31 -23.622 4.500 9.160 1.00 0.00 H new ATOM 0 HB2 SER A 31 -21.479 5.298 8.550 1.00 0.00 H new ATOM 0 HB3 SER A 31 -21.196 4.426 10.043 1.00 0.00 H new ATOM 0 HG SER A 31 -20.041 2.961 8.999 1.00 0.00 H new ATOM 518 N LEU A 32 -23.048 4.096 6.529 1.00 0.00 N ATOM 519 CA LEU A 32 -23.287 3.739 5.132 1.00 0.00 C ATOM 520 C LEU A 32 -22.354 2.614 4.685 1.00 0.00 C ATOM 521 O LEU A 32 -22.743 1.754 3.894 1.00 0.00 O ATOM 522 CB LEU A 32 -23.110 4.962 4.231 1.00 0.00 C ATOM 523 CG LEU A 32 -24.177 6.046 4.396 1.00 0.00 C ATOM 524 CD1 LEU A 32 -23.719 7.347 3.757 1.00 0.00 C ATOM 525 CD2 LEU A 32 -25.496 5.588 3.793 1.00 0.00 C ATOM 0 H LEU A 32 -22.768 5.066 6.673 1.00 0.00 H new ATOM 0 HA LEU A 32 -24.314 3.384 5.046 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -22.133 5.402 4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -23.106 4.632 3.192 1.00 0.00 H new ATOM 0 HG LEU A 32 -24.328 6.223 5.461 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -24.491 8.106 3.884 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -22.798 7.682 4.234 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -23.539 7.187 2.694 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -26.245 6.370 3.919 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -25.359 5.384 2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -25.831 4.681 4.297 1.00 0.00 H new ATOM 537 N ALA A 33 -21.122 2.619 5.202 1.00 0.00 N ATOM 538 CA ALA A 33 -20.142 1.590 4.857 1.00 0.00 C ATOM 539 C ALA A 33 -20.525 0.241 5.463 1.00 0.00 C ATOM 540 O ALA A 33 -20.357 -0.800 4.827 1.00 0.00 O ATOM 541 CB ALA A 33 -18.752 1.998 5.323 1.00 0.00 C ATOM 0 H ALA A 33 -20.782 3.322 5.858 1.00 0.00 H new ATOM 0 HA ALA A 33 -20.133 1.487 3.772 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -18.036 1.220 5.057 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -18.467 2.933 4.841 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -18.756 2.133 6.405 1.00 0.00 H new ATOM 547 N ALA A 34 -21.043 0.264 6.694 1.00 0.00 N ATOM 548 CA ALA A 34 -21.454 -0.961 7.380 1.00 0.00 C ATOM 549 C ALA A 34 -22.541 -1.692 6.593 1.00 0.00 C ATOM 550 O ALA A 34 -22.499 -2.913 6.447 1.00 0.00 O ATOM 551 CB ALA A 34 -21.941 -0.644 8.787 1.00 0.00 C ATOM 0 H ALA A 34 -21.187 1.117 7.234 1.00 0.00 H new ATOM 0 HA ALA A 34 -20.586 -1.617 7.449 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -22.243 -1.566 9.284 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.137 -0.173 9.353 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -22.792 0.035 8.733 1.00 0.00 H new ATOM 557 N ARG A 35 -23.507 -0.930 6.076 1.00 0.00 N ATOM 558 CA ARG A 35 -24.599 -1.501 5.291 1.00 0.00 C ATOM 559 C ARG A 35 -24.099 -1.954 3.917 1.00 0.00 C ATOM 560 O ARG A 35 -24.570 -2.955 3.377 1.00 0.00 O ATOM 561 CB ARG A 35 -25.725 -0.478 5.123 1.00 0.00 C ATOM 562 CG ARG A 35 -27.013 -1.072 4.573 1.00 0.00 C ATOM 563 CD ARG A 35 -27.197 -0.744 3.099 1.00 0.00 C ATOM 564 NE ARG A 35 -28.601 -0.817 2.693 1.00 0.00 N ATOM 565 CZ ARG A 35 -29.259 -1.958 2.478 1.00 0.00 C ATOM 566 NH1 ARG A 35 -28.647 -3.130 2.636 1.00 0.00 N ATOM 567 NH2 ARG A 35 -30.535 -1.927 2.107 1.00 0.00 N ATOM 0 H ARG A 35 -23.554 0.083 6.188 1.00 0.00 H new ATOM 0 HA ARG A 35 -24.984 -2.369 5.826 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -25.931 -0.016 6.088 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -25.387 0.315 4.456 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -27.002 -2.154 4.707 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -27.862 -0.690 5.140 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -26.813 0.257 2.899 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -26.609 -1.437 2.497 1.00 0.00 H new ATOM 0 HE ARG A 35 -29.108 0.059 2.566 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -27.669 -3.160 2.923 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -29.156 -3.998 2.470 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -31.010 -1.032 1.987 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -31.040 -2.798 1.942 1.00 0.00 H new ATOM 581 N ASP A 36 -23.148 -1.204 3.358 1.00 0.00 N ATOM 582 CA ASP A 36 -22.587 -1.526 2.048 1.00 0.00 C ATOM 583 C ASP A 36 -21.661 -2.741 2.120 1.00 0.00 C ATOM 584 O ASP A 36 -21.638 -3.565 1.205 1.00 0.00 O ATOM 585 CB ASP A 36 -21.822 -0.324 1.485 1.00 0.00 C ATOM 586 CG ASP A 36 -21.900 -0.243 -0.029 1.00 0.00 C ATOM 587 OD1 ASP A 36 -23.027 -0.209 -0.566 1.00 0.00 O ATOM 588 OD2 ASP A 36 -20.832 -0.210 -0.676 1.00 0.00 O ATOM 0 H ASP A 36 -22.752 -0.371 3.793 1.00 0.00 H new ATOM 0 HA ASP A 36 -23.417 -1.768 1.384 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -22.224 0.593 1.916 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -20.777 -0.388 1.789 1.00 0.00 H new ATOM 593 N GLY A 37 -20.891 -2.841 3.206 1.00 0.00 N ATOM 594 CA GLY A 37 -19.968 -3.953 3.369 1.00 0.00 C ATOM 595 C GLY A 37 -18.891 -3.977 2.297 1.00 0.00 C ATOM 596 O GLY A 37 -18.468 -5.048 1.859 1.00 0.00 O ATOM 0 H GLY A 37 -20.892 -2.171 3.975 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -19.498 -3.890 4.350 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.524 -4.890 3.342 1.00 0.00 H new ATOM 600 N ASN A 38 -18.455 -2.792 1.867 1.00 0.00 N ATOM 601 CA ASN A 38 -17.427 -2.679 0.833 1.00 0.00 C ATOM 602 C ASN A 38 -16.118 -2.104 1.382 1.00 0.00 C ATOM 603 O ASN A 38 -15.044 -2.382 0.847 1.00 0.00 O ATOM 604 CB ASN A 38 -17.937 -1.815 -0.324 1.00 0.00 C ATOM 605 CG ASN A 38 -18.545 -2.645 -1.438 1.00 0.00 C ATOM 606 OD1 ASN A 38 -17.864 -3.011 -2.397 1.00 0.00 O ATOM 607 ND2 ASN A 38 -19.833 -2.949 -1.319 1.00 0.00 N ATOM 0 H ASN A 38 -18.798 -1.898 2.219 1.00 0.00 H new ATOM 0 HA ASN A 38 -17.216 -3.685 0.471 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -18.682 -1.113 0.051 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -17.113 -1.223 -0.723 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -20.294 -3.506 -2.038 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.361 -2.626 -0.508 1.00 0.00 H new ATOM 614 N ILE A 39 -16.207 -1.300 2.445 1.00 0.00 N ATOM 615 CA ILE A 39 -15.019 -0.694 3.049 1.00 0.00 C ATOM 616 C ILE A 39 -14.688 -1.342 4.392 1.00 0.00 C ATOM 617 O ILE A 39 -15.568 -1.525 5.235 1.00 0.00 O ATOM 618 CB ILE A 39 -15.197 0.826 3.254 1.00 0.00 C ATOM 619 CG1 ILE A 39 -15.699 1.488 1.968 1.00 0.00 C ATOM 620 CG2 ILE A 39 -13.886 1.462 3.703 1.00 0.00 C ATOM 621 CD1 ILE A 39 -16.902 2.381 2.181 1.00 0.00 C ATOM 0 H ILE A 39 -17.085 -1.055 2.903 1.00 0.00 H new ATOM 0 HA ILE A 39 -14.196 -0.863 2.354 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.942 0.981 4.035 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -14.892 2.077 1.532 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -15.955 0.713 1.245 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -14.030 2.533 3.843 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -13.567 1.013 4.644 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -13.122 1.295 2.944 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -17.204 2.817 1.229 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.724 1.793 2.588 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.645 3.177 2.880 1.00 0.00 H new ATOM 633 N GLN A 40 -13.415 -1.685 4.581 1.00 0.00 N ATOM 634 CA GLN A 40 -12.961 -2.312 5.820 1.00 0.00 C ATOM 635 C GLN A 40 -11.673 -1.667 6.323 1.00 0.00 C ATOM 636 O GLN A 40 -10.956 -1.015 5.563 1.00 0.00 O ATOM 637 CB GLN A 40 -12.750 -3.812 5.607 1.00 0.00 C ATOM 638 CG GLN A 40 -14.045 -4.605 5.555 1.00 0.00 C ATOM 639 CD GLN A 40 -13.912 -5.900 4.776 1.00 0.00 C ATOM 640 OE1 GLN A 40 -13.927 -5.901 3.546 1.00 0.00 O ATOM 641 NE2 GLN A 40 -13.783 -7.012 5.490 1.00 0.00 N ATOM 0 H GLN A 40 -12.679 -1.539 3.890 1.00 0.00 H new ATOM 0 HA GLN A 40 -13.732 -2.164 6.576 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -12.202 -3.965 4.677 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -12.127 -4.201 6.412 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -14.369 -4.830 6.571 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -14.823 -3.992 5.101 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -13.775 -6.966 6.509 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -13.691 -7.912 5.020 1.00 0.00 H new ATOM 650 N GLU A 41 -11.386 -1.848 7.614 1.00 0.00 N ATOM 651 CA GLU A 41 -10.183 -1.280 8.220 1.00 0.00 C ATOM 652 C GLU A 41 -8.928 -1.820 7.541 1.00 0.00 C ATOM 653 O GLU A 41 -8.690 -3.030 7.525 1.00 0.00 O ATOM 654 CB GLU A 41 -10.137 -1.585 9.720 1.00 0.00 C ATOM 655 CG GLU A 41 -11.335 -1.055 10.493 1.00 0.00 C ATOM 656 CD GLU A 41 -12.384 -2.119 10.755 1.00 0.00 C ATOM 657 OE1 GLU A 41 -12.019 -3.208 11.249 1.00 0.00 O ATOM 658 OE2 GLU A 41 -13.572 -1.863 10.465 1.00 0.00 O ATOM 0 H GLU A 41 -11.970 -2.382 8.257 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.217 -0.199 8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -10.075 -2.664 9.860 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -9.227 -1.157 10.140 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -10.995 -0.645 11.444 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -11.787 -0.235 9.935 1.00 0.00 H new ATOM 665 N GLY A 42 -8.133 -0.916 6.971 1.00 0.00 N ATOM 666 CA GLY A 42 -6.917 -1.316 6.284 1.00 0.00 C ATOM 667 C GLY A 42 -7.043 -1.244 4.768 1.00 0.00 C ATOM 668 O GLY A 42 -6.035 -1.247 4.060 1.00 0.00 O ATOM 0 H GLY A 42 -8.311 0.088 6.973 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -6.096 -0.676 6.606 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.660 -2.335 6.574 1.00 0.00 H new ATOM 672 N ASP A 43 -8.281 -1.177 4.269 1.00 0.00 N ATOM 673 CA ASP A 43 -8.538 -1.105 2.831 1.00 0.00 C ATOM 674 C ASP A 43 -7.774 0.053 2.186 1.00 0.00 C ATOM 675 O ASP A 43 -7.609 1.113 2.791 1.00 0.00 O ATOM 676 CB ASP A 43 -10.040 -0.945 2.569 1.00 0.00 C ATOM 677 CG ASP A 43 -10.735 -2.272 2.314 1.00 0.00 C ATOM 678 OD1 ASP A 43 -10.583 -3.191 3.147 1.00 0.00 O ATOM 679 OD2 ASP A 43 -11.432 -2.391 1.285 1.00 0.00 O ATOM 0 H ASP A 43 -9.123 -1.171 4.844 1.00 0.00 H new ATOM 0 HA ASP A 43 -8.189 -2.035 2.383 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -10.504 -0.455 3.425 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -10.187 -0.291 1.709 1.00 0.00 H new ATOM 684 N VAL A 44 -7.315 -0.158 0.952 1.00 0.00 N ATOM 685 CA VAL A 44 -6.573 0.866 0.220 1.00 0.00 C ATOM 686 C VAL A 44 -7.414 1.444 -0.919 1.00 0.00 C ATOM 687 O VAL A 44 -7.870 0.712 -1.798 1.00 0.00 O ATOM 688 CB VAL A 44 -5.252 0.311 -0.362 1.00 0.00 C ATOM 689 CG1 VAL A 44 -4.408 1.435 -0.943 1.00 0.00 C ATOM 690 CG2 VAL A 44 -4.470 -0.450 0.699 1.00 0.00 C ATOM 0 H VAL A 44 -7.445 -1.030 0.439 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.338 1.653 0.936 1.00 0.00 H new ATOM 0 HB VAL A 44 -5.501 -0.383 -1.165 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -3.483 1.024 -1.347 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -4.962 1.932 -1.739 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.173 2.156 -0.160 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -3.545 -0.831 0.266 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.235 0.219 1.527 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.069 -1.284 1.065 1.00 0.00 H new ATOM 700 N VAL A 45 -7.613 2.761 -0.893 1.00 0.00 N ATOM 701 CA VAL A 45 -8.398 3.445 -1.920 1.00 0.00 C ATOM 702 C VAL A 45 -7.508 3.966 -3.047 1.00 0.00 C ATOM 703 O VAL A 45 -6.499 4.630 -2.801 1.00 0.00 O ATOM 704 CB VAL A 45 -9.198 4.624 -1.326 1.00 0.00 C ATOM 705 CG1 VAL A 45 -10.171 5.186 -2.354 1.00 0.00 C ATOM 706 CG2 VAL A 45 -9.936 4.195 -0.065 1.00 0.00 C ATOM 0 H VAL A 45 -7.241 3.377 -0.170 1.00 0.00 H new ATOM 0 HA VAL A 45 -9.093 2.709 -2.324 1.00 0.00 H new ATOM 0 HB VAL A 45 -8.494 5.411 -1.056 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -10.725 6.016 -1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -9.617 5.539 -3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -10.868 4.406 -2.660 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -10.493 5.042 0.336 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -10.627 3.387 -0.305 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -9.217 3.849 0.677 1.00 0.00 H new ATOM 716 N LEU A 46 -7.899 3.667 -4.285 1.00 0.00 N ATOM 717 CA LEU A 46 -7.156 4.106 -5.463 1.00 0.00 C ATOM 718 C LEU A 46 -7.814 5.337 -6.090 1.00 0.00 C ATOM 719 O LEU A 46 -7.132 6.302 -6.444 1.00 0.00 O ATOM 720 CB LEU A 46 -7.081 2.972 -6.495 1.00 0.00 C ATOM 721 CG LEU A 46 -5.753 2.852 -7.252 1.00 0.00 C ATOM 722 CD1 LEU A 46 -5.413 4.157 -7.957 1.00 0.00 C ATOM 723 CD2 LEU A 46 -4.631 2.446 -6.307 1.00 0.00 C ATOM 0 H LEU A 46 -8.732 3.119 -4.498 1.00 0.00 H new ATOM 0 HA LEU A 46 -6.146 4.372 -5.151 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.275 2.028 -5.986 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.881 3.112 -7.221 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.863 2.075 -8.008 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.467 4.048 -8.487 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.202 4.402 -8.668 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.327 4.956 -7.221 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.697 2.366 -6.864 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.524 3.198 -5.525 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.867 1.483 -5.855 1.00 0.00 H new ATOM 735 N LYS A 47 -9.142 5.295 -6.226 1.00 0.00 N ATOM 736 CA LYS A 47 -9.891 6.405 -6.816 1.00 0.00 C ATOM 737 C LYS A 47 -11.175 6.690 -6.034 1.00 0.00 C ATOM 738 O LYS A 47 -11.736 5.797 -5.396 1.00 0.00 O ATOM 739 CB LYS A 47 -10.241 6.098 -8.276 1.00 0.00 C ATOM 740 CG LYS A 47 -9.036 6.057 -9.205 1.00 0.00 C ATOM 741 CD LYS A 47 -9.102 4.870 -10.154 1.00 0.00 C ATOM 742 CE LYS A 47 -10.193 5.049 -11.203 1.00 0.00 C ATOM 743 NZ LYS A 47 -10.874 3.764 -11.532 1.00 0.00 N ATOM 0 H LYS A 47 -9.719 4.505 -5.936 1.00 0.00 H new ATOM 0 HA LYS A 47 -9.255 7.289 -6.772 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.755 5.138 -8.322 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.940 6.852 -8.638 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -8.988 6.982 -9.780 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.122 6.001 -8.614 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.139 4.745 -10.648 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -9.289 3.959 -9.585 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -10.929 5.766 -10.840 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -9.758 5.470 -12.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -10.930 3.655 -12.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.334 2.972 -11.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -11.834 3.767 -11.131 1.00 0.00 H new ATOM 757 N ILE A 48 -11.635 7.940 -6.103 1.00 0.00 N ATOM 758 CA ILE A 48 -12.855 8.359 -5.419 1.00 0.00 C ATOM 759 C ILE A 48 -13.705 9.245 -6.329 1.00 0.00 C ATOM 760 O ILE A 48 -13.251 10.296 -6.788 1.00 0.00 O ATOM 761 CB ILE A 48 -12.547 9.124 -4.113 1.00 0.00 C ATOM 762 CG1 ILE A 48 -11.522 8.360 -3.271 1.00 0.00 C ATOM 763 CG2 ILE A 48 -13.824 9.358 -3.316 1.00 0.00 C ATOM 764 CD1 ILE A 48 -11.014 9.140 -2.079 1.00 0.00 C ATOM 0 H ILE A 48 -11.176 8.683 -6.630 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.406 7.453 -5.168 1.00 0.00 H new ATOM 0 HB ILE A 48 -12.123 10.093 -4.375 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.972 7.431 -2.921 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -10.677 8.087 -3.903 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.587 9.898 -2.399 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.523 9.944 -3.912 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.277 8.399 -3.065 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.292 8.536 -1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.534 10.057 -2.422 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.849 9.390 -1.425 1.00 0.00 H new ATOM 776 N ASN A 49 -14.937 8.805 -6.591 1.00 0.00 N ATOM 777 CA ASN A 49 -15.862 9.540 -7.454 1.00 0.00 C ATOM 778 C ASN A 49 -15.265 9.758 -8.848 1.00 0.00 C ATOM 779 O ASN A 49 -15.491 10.793 -9.479 1.00 0.00 O ATOM 780 CB ASN A 49 -16.238 10.886 -6.822 1.00 0.00 C ATOM 781 CG ASN A 49 -17.687 11.257 -7.082 1.00 0.00 C ATOM 782 OD1 ASN A 49 -18.056 11.615 -8.201 1.00 0.00 O ATOM 783 ND2 ASN A 49 -18.518 11.169 -6.050 1.00 0.00 N ATOM 0 H ASN A 49 -15.319 7.937 -6.215 1.00 0.00 H new ATOM 0 HA ASN A 49 -16.765 8.939 -7.561 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -16.063 10.842 -5.747 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -15.588 11.666 -7.219 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -19.504 11.402 -6.168 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -18.170 10.868 -5.140 1.00 0.00 H new ATOM 790 N GLY A 50 -14.503 8.772 -9.325 1.00 0.00 N ATOM 791 CA GLY A 50 -13.887 8.871 -10.638 1.00 0.00 C ATOM 792 C GLY A 50 -12.665 9.778 -10.652 1.00 0.00 C ATOM 793 O GLY A 50 -12.378 10.421 -11.662 1.00 0.00 O ATOM 0 H GLY A 50 -14.302 7.907 -8.824 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -13.598 7.875 -10.974 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.621 9.247 -11.351 1.00 0.00 H new ATOM 797 N THR A 51 -11.947 9.833 -9.529 1.00 0.00 N ATOM 798 CA THR A 51 -10.754 10.672 -9.419 1.00 0.00 C ATOM 799 C THR A 51 -9.698 9.997 -8.548 1.00 0.00 C ATOM 800 O THR A 51 -10.001 9.525 -7.453 1.00 0.00 O ATOM 801 CB THR A 51 -11.112 12.047 -8.833 1.00 0.00 C ATOM 802 OG1 THR A 51 -12.502 12.306 -8.945 1.00 0.00 O ATOM 803 CG2 THR A 51 -10.381 13.191 -9.503 1.00 0.00 C ATOM 0 H THR A 51 -12.171 9.307 -8.684 1.00 0.00 H new ATOM 0 HA THR A 51 -10.347 10.811 -10.420 1.00 0.00 H new ATOM 0 HB THR A 51 -10.806 11.997 -7.788 1.00 0.00 H new ATOM 0 HG1 THR A 51 -12.991 11.754 -8.300 1.00 0.00 H new ATOM 0 HG21 THR A 51 -10.679 14.133 -9.042 1.00 0.00 H new ATOM 0 HG22 THR A 51 -9.306 13.054 -9.386 1.00 0.00 H new ATOM 0 HG23 THR A 51 -10.631 13.211 -10.564 1.00 0.00 H new ATOM 811 N VAL A 52 -8.458 9.959 -9.039 1.00 0.00 N ATOM 812 CA VAL A 52 -7.355 9.343 -8.297 1.00 0.00 C ATOM 813 C VAL A 52 -7.031 10.151 -7.043 1.00 0.00 C ATOM 814 O VAL A 52 -7.114 11.380 -7.051 1.00 0.00 O ATOM 815 CB VAL A 52 -6.076 9.216 -9.159 1.00 0.00 C ATOM 816 CG1 VAL A 52 -5.074 8.283 -8.492 1.00 0.00 C ATOM 817 CG2 VAL A 52 -6.409 8.725 -10.563 1.00 0.00 C ATOM 0 H VAL A 52 -8.192 10.346 -9.944 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.685 8.342 -8.018 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.627 10.205 -9.245 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -4.181 8.205 -9.112 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.803 8.679 -7.513 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -5.520 7.296 -8.373 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.492 8.645 -11.147 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.888 7.748 -10.503 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -7.086 9.431 -11.044 1.00 0.00 H new ATOM 827 N THR A 53 -6.667 9.456 -5.965 1.00 0.00 N ATOM 828 CA THR A 53 -6.336 10.112 -4.701 1.00 0.00 C ATOM 829 C THR A 53 -4.887 9.840 -4.292 1.00 0.00 C ATOM 830 O THR A 53 -4.569 9.795 -3.105 1.00 0.00 O ATOM 831 CB THR A 53 -7.293 9.647 -3.594 1.00 0.00 C ATOM 832 OG1 THR A 53 -8.515 9.176 -4.142 1.00 0.00 O ATOM 833 CG2 THR A 53 -7.629 10.736 -2.599 1.00 0.00 C ATOM 0 H THR A 53 -6.594 8.439 -5.942 1.00 0.00 H new ATOM 0 HA THR A 53 -6.449 11.187 -4.844 1.00 0.00 H new ATOM 0 HB THR A 53 -6.762 8.849 -3.075 1.00 0.00 H new ATOM 0 HG1 THR A 53 -8.543 8.198 -4.087 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.309 10.342 -1.844 1.00 0.00 H new ATOM 0 HG22 THR A 53 -6.715 11.084 -2.118 1.00 0.00 H new ATOM 0 HG23 THR A 53 -8.106 11.568 -3.117 1.00 0.00 H new ATOM 841 N GLU A 54 -4.005 9.679 -5.279 1.00 0.00 N ATOM 842 CA GLU A 54 -2.597 9.433 -5.007 1.00 0.00 C ATOM 843 C GLU A 54 -1.843 10.752 -4.886 1.00 0.00 C ATOM 844 O GLU A 54 -2.207 11.744 -5.516 1.00 0.00 O ATOM 845 CB GLU A 54 -1.977 8.568 -6.104 1.00 0.00 C ATOM 846 CG GLU A 54 -1.382 7.269 -5.591 1.00 0.00 C ATOM 847 CD GLU A 54 -1.837 6.065 -6.391 1.00 0.00 C ATOM 848 OE1 GLU A 54 -2.967 5.589 -6.158 1.00 0.00 O ATOM 849 OE2 GLU A 54 -1.060 5.595 -7.249 1.00 0.00 O ATOM 0 H GLU A 54 -4.244 9.715 -6.270 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.520 8.896 -4.061 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.739 8.339 -6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.199 9.140 -6.609 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.294 7.333 -5.625 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -1.661 7.133 -4.546 1.00 0.00 H new ATOM 856 N ASN A 55 -0.804 10.748 -4.054 1.00 0.00 N ATOM 857 CA ASN A 55 0.023 11.934 -3.807 1.00 0.00 C ATOM 858 C ASN A 55 -0.818 13.150 -3.393 1.00 0.00 C ATOM 859 O ASN A 55 -0.343 14.286 -3.440 1.00 0.00 O ATOM 860 CB ASN A 55 0.898 12.259 -5.030 1.00 0.00 C ATOM 861 CG ASN A 55 0.165 13.013 -6.132 1.00 0.00 C ATOM 862 OD1 ASN A 55 -0.159 12.313 -7.211 1.00 0.00 O flip ATOM 863 ND2 ASN A 55 -0.094 14.209 -6.017 1.00 0.00 N flip ATOM 0 H ASN A 55 -0.509 9.924 -3.530 1.00 0.00 H new ATOM 0 HA ASN A 55 0.679 11.699 -2.969 1.00 0.00 H new ATOM 0 HB2 ASN A 55 1.753 12.852 -4.705 1.00 0.00 H new ATOM 0 HB3 ASN A 55 1.292 11.329 -5.440 1.00 0.00 H new ATOM 0 HD21 ASN A 55 0.173 14.710 -5.169 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -0.576 14.701 -6.769 1.00 0.00 H new ATOM 870 N MET A 56 -2.063 12.909 -2.973 1.00 0.00 N ATOM 871 CA MET A 56 -2.948 13.981 -2.545 1.00 0.00 C ATOM 872 C MET A 56 -2.888 14.154 -1.030 1.00 0.00 C ATOM 873 O MET A 56 -2.778 13.174 -0.289 1.00 0.00 O ATOM 874 CB MET A 56 -4.383 13.688 -2.986 1.00 0.00 C ATOM 875 CG MET A 56 -5.095 14.890 -3.583 1.00 0.00 C ATOM 876 SD MET A 56 -6.295 14.428 -4.849 1.00 0.00 S ATOM 877 CE MET A 56 -5.244 13.575 -6.022 1.00 0.00 C ATOM 0 H MET A 56 -2.476 11.978 -2.922 1.00 0.00 H new ATOM 0 HA MET A 56 -2.617 14.909 -3.012 1.00 0.00 H new ATOM 0 HB2 MET A 56 -4.371 12.882 -3.720 1.00 0.00 H new ATOM 0 HB3 MET A 56 -4.951 13.329 -2.128 1.00 0.00 H new ATOM 0 HG2 MET A 56 -5.603 15.438 -2.789 1.00 0.00 H new ATOM 0 HG3 MET A 56 -4.358 15.566 -4.016 1.00 0.00 H new ATOM 0 HE1 MET A 56 -5.764 13.480 -6.975 1.00 0.00 H new ATOM 0 HE2 MET A 56 -4.324 14.142 -6.166 1.00 0.00 H new ATOM 0 HE3 MET A 56 -5.003 12.583 -5.640 1.00 0.00 H new ATOM 887 N SER A 57 -2.960 15.402 -0.574 1.00 0.00 N ATOM 888 CA SER A 57 -2.913 15.702 0.856 1.00 0.00 C ATOM 889 C SER A 57 -4.057 15.012 1.593 1.00 0.00 C ATOM 890 O SER A 57 -5.165 14.894 1.066 1.00 0.00 O ATOM 891 CB SER A 57 -2.974 17.217 1.085 1.00 0.00 C ATOM 892 OG SER A 57 -2.354 17.921 0.019 1.00 0.00 O ATOM 0 H SER A 57 -3.051 16.222 -1.173 1.00 0.00 H new ATOM 0 HA SER A 57 -1.971 15.323 1.252 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.013 17.532 1.177 1.00 0.00 H new ATOM 0 HB3 SER A 57 -2.481 17.466 2.025 1.00 0.00 H new ATOM 0 HG SER A 57 -2.408 18.885 0.188 1.00 0.00 H new ATOM 898 N LEU A 58 -3.780 14.558 2.818 1.00 0.00 N ATOM 899 CA LEU A 58 -4.789 13.880 3.637 1.00 0.00 C ATOM 900 C LEU A 58 -6.054 14.726 3.759 1.00 0.00 C ATOM 901 O LEU A 58 -7.162 14.192 3.835 1.00 0.00 O ATOM 902 CB LEU A 58 -4.233 13.581 5.032 1.00 0.00 C ATOM 903 CG LEU A 58 -4.928 12.435 5.774 1.00 0.00 C ATOM 904 CD1 LEU A 58 -4.143 11.146 5.611 1.00 0.00 C ATOM 905 CD2 LEU A 58 -5.098 12.773 7.251 1.00 0.00 C ATOM 0 H LEU A 58 -2.867 14.647 3.264 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.044 12.942 3.143 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.173 13.345 4.941 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.308 14.484 5.638 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.918 12.296 5.340 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -4.650 10.341 6.144 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -4.074 10.893 4.553 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.141 11.276 6.019 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.594 11.946 7.759 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.119 12.941 7.701 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.703 13.674 7.351 1.00 0.00 H new ATOM 917 N THR A 59 -5.881 16.048 3.775 1.00 0.00 N ATOM 918 CA THR A 59 -7.006 16.969 3.883 1.00 0.00 C ATOM 919 C THR A 59 -7.791 17.021 2.573 1.00 0.00 C ATOM 920 O THR A 59 -9.020 17.048 2.582 1.00 0.00 O ATOM 921 CB THR A 59 -6.525 18.376 4.250 1.00 0.00 C ATOM 922 OG1 THR A 59 -5.199 18.353 4.759 1.00 0.00 O ATOM 923 CG2 THR A 59 -7.405 19.061 5.277 1.00 0.00 C ATOM 0 H THR A 59 -4.970 16.503 3.714 1.00 0.00 H new ATOM 0 HA THR A 59 -7.660 16.602 4.674 1.00 0.00 H new ATOM 0 HB THR A 59 -6.571 18.941 3.319 1.00 0.00 H new ATOM 0 HG1 THR A 59 -4.919 19.265 4.983 1.00 0.00 H new ATOM 0 HG21 THR A 59 -7.008 20.053 5.492 1.00 0.00 H new ATOM 0 HG22 THR A 59 -8.418 19.152 4.885 1.00 0.00 H new ATOM 0 HG23 THR A 59 -7.422 18.471 6.193 1.00 0.00 H new ATOM 931 N ASP A 60 -7.073 17.026 1.447 1.00 0.00 N ATOM 932 CA ASP A 60 -7.710 17.061 0.131 1.00 0.00 C ATOM 933 C ASP A 60 -8.694 15.904 -0.010 1.00 0.00 C ATOM 934 O ASP A 60 -9.801 16.079 -0.523 1.00 0.00 O ATOM 935 CB ASP A 60 -6.660 16.986 -0.979 1.00 0.00 C ATOM 936 CG ASP A 60 -7.241 17.296 -2.345 1.00 0.00 C ATOM 937 OD1 ASP A 60 -8.005 16.460 -2.870 1.00 0.00 O ATOM 938 OD2 ASP A 60 -6.930 18.375 -2.889 1.00 0.00 O ATOM 0 H ASP A 60 -6.054 17.006 1.421 1.00 0.00 H new ATOM 0 HA ASP A 60 -8.250 18.003 0.038 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -5.855 17.688 -0.762 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -6.219 15.989 -0.992 1.00 0.00 H new ATOM 943 N ALA A 61 -8.288 14.725 0.465 1.00 0.00 N ATOM 944 CA ALA A 61 -9.141 13.541 0.410 1.00 0.00 C ATOM 945 C ALA A 61 -10.430 13.772 1.195 1.00 0.00 C ATOM 946 O ALA A 61 -11.502 13.318 0.792 1.00 0.00 O ATOM 947 CB ALA A 61 -8.407 12.322 0.950 1.00 0.00 C ATOM 0 H ALA A 61 -7.375 14.567 0.891 1.00 0.00 H new ATOM 0 HA ALA A 61 -9.397 13.356 -0.633 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -9.061 11.452 0.900 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.514 12.140 0.352 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -8.119 12.500 1.986 1.00 0.00 H new ATOM 953 N LYS A 62 -10.316 14.495 2.312 1.00 0.00 N ATOM 954 CA LYS A 62 -11.468 14.806 3.152 1.00 0.00 C ATOM 955 C LYS A 62 -12.488 15.648 2.380 1.00 0.00 C ATOM 956 O LYS A 62 -13.696 15.527 2.594 1.00 0.00 O ATOM 957 CB LYS A 62 -11.009 15.528 4.433 1.00 0.00 C ATOM 958 CG LYS A 62 -11.134 17.050 4.399 1.00 0.00 C ATOM 959 CD LYS A 62 -12.453 17.521 4.994 1.00 0.00 C ATOM 960 CE LYS A 62 -12.334 17.767 6.492 1.00 0.00 C ATOM 961 NZ LYS A 62 -13.494 17.209 7.243 1.00 0.00 N ATOM 0 H LYS A 62 -9.433 14.876 2.654 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.955 13.874 3.439 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -11.591 15.150 5.273 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.968 15.269 4.624 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.306 17.495 4.951 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.054 17.399 3.369 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -12.770 18.438 4.498 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -13.225 16.774 4.807 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.413 17.317 6.861 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.263 18.838 6.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -13.373 17.398 8.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -14.371 17.657 6.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.548 16.182 7.086 1.00 0.00 H new ATOM 975 N THR A 63 -11.987 16.493 1.479 1.00 0.00 N ATOM 976 CA THR A 63 -12.841 17.352 0.663 1.00 0.00 C ATOM 977 C THR A 63 -13.748 16.521 -0.240 1.00 0.00 C ATOM 978 O THR A 63 -14.933 16.824 -0.385 1.00 0.00 O ATOM 979 CB THR A 63 -11.991 18.294 -0.189 1.00 0.00 C ATOM 980 OG1 THR A 63 -10.713 18.490 0.389 1.00 0.00 O ATOM 981 CG2 THR A 63 -12.611 19.658 -0.376 1.00 0.00 C ATOM 0 H THR A 63 -10.989 16.600 1.296 1.00 0.00 H new ATOM 0 HA THR A 63 -13.464 17.941 1.336 1.00 0.00 H new ATOM 0 HB THR A 63 -11.917 17.804 -1.160 1.00 0.00 H new ATOM 0 HG1 THR A 63 -10.188 19.095 -0.176 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.955 20.275 -0.990 1.00 0.00 H new ATOM 0 HG22 THR A 63 -13.577 19.554 -0.869 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.749 20.131 0.596 1.00 0.00 H new ATOM 989 N LEU A 64 -13.192 15.461 -0.833 1.00 0.00 N ATOM 990 CA LEU A 64 -13.966 14.579 -1.705 1.00 0.00 C ATOM 991 C LEU A 64 -15.172 14.020 -0.954 1.00 0.00 C ATOM 992 O LEU A 64 -16.243 13.831 -1.531 1.00 0.00 O ATOM 993 CB LEU A 64 -13.094 13.430 -2.220 1.00 0.00 C ATOM 994 CG LEU A 64 -12.470 13.659 -3.599 1.00 0.00 C ATOM 995 CD1 LEU A 64 -11.064 13.074 -3.654 1.00 0.00 C ATOM 996 CD2 LEU A 64 -13.348 13.055 -4.689 1.00 0.00 C ATOM 0 H LEU A 64 -12.213 15.195 -0.725 1.00 0.00 H new ATOM 0 HA LEU A 64 -14.316 15.161 -2.558 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -12.294 13.250 -1.501 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.698 12.524 -2.257 1.00 0.00 H new ATOM 0 HG LEU A 64 -12.400 14.733 -3.772 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.637 13.246 -4.642 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.440 13.554 -2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.108 12.002 -3.460 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -12.889 13.227 -5.663 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.451 11.983 -4.521 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.332 13.522 -4.664 1.00 0.00 H new ATOM 1008 N ILE A 65 -14.989 13.778 0.345 1.00 0.00 N ATOM 1009 CA ILE A 65 -16.060 13.261 1.188 1.00 0.00 C ATOM 1010 C ILE A 65 -17.125 14.332 1.426 1.00 0.00 C ATOM 1011 O ILE A 65 -18.309 14.018 1.568 1.00 0.00 O ATOM 1012 CB ILE A 65 -15.530 12.764 2.553 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.252 11.931 2.376 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -16.599 11.951 3.271 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -14.416 10.746 1.445 1.00 0.00 C ATOM 0 H ILE A 65 -14.107 13.933 0.833 1.00 0.00 H new ATOM 0 HA ILE A 65 -16.499 12.416 0.658 1.00 0.00 H new ATOM 0 HB ILE A 65 -15.285 13.635 3.161 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -13.460 12.575 1.993 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -13.926 11.572 3.352 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -16.212 11.608 4.230 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -17.479 12.573 3.436 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -16.872 11.090 2.661 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -13.471 10.208 1.371 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -15.184 10.079 1.837 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.711 11.098 0.456 1.00 0.00 H new ATOM 1027 N GLU A 66 -16.702 15.598 1.466 1.00 0.00 N ATOM 1028 CA GLU A 66 -17.628 16.706 1.685 1.00 0.00 C ATOM 1029 C GLU A 66 -18.420 17.018 0.417 1.00 0.00 C ATOM 1030 O GLU A 66 -19.641 17.187 0.466 1.00 0.00 O ATOM 1031 CB GLU A 66 -16.869 17.953 2.148 1.00 0.00 C ATOM 1032 CG GLU A 66 -17.140 18.326 3.597 1.00 0.00 C ATOM 1033 CD GLU A 66 -17.589 19.766 3.756 1.00 0.00 C ATOM 1034 OE1 GLU A 66 -18.707 20.094 3.306 1.00 0.00 O ATOM 1035 OE2 GLU A 66 -16.821 20.566 4.333 1.00 0.00 O ATOM 0 H GLU A 66 -15.728 15.878 1.350 1.00 0.00 H new ATOM 0 HA GLU A 66 -18.330 16.407 2.464 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.800 17.787 2.018 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -17.141 18.792 1.508 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -17.906 17.664 4.001 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -16.236 18.164 4.185 1.00 0.00 H new ATOM 1042 N ARG A 67 -17.720 17.086 -0.716 1.00 0.00 N ATOM 1043 CA ARG A 67 -18.356 17.370 -2.004 1.00 0.00 C ATOM 1044 C ARG A 67 -19.453 16.347 -2.311 1.00 0.00 C ATOM 1045 O ARG A 67 -20.459 16.677 -2.939 1.00 0.00 O ATOM 1046 CB ARG A 67 -17.313 17.371 -3.125 1.00 0.00 C ATOM 1047 CG ARG A 67 -17.723 18.191 -4.339 1.00 0.00 C ATOM 1048 CD ARG A 67 -16.604 18.268 -5.368 1.00 0.00 C ATOM 1049 NE ARG A 67 -16.993 17.680 -6.652 1.00 0.00 N ATOM 1050 CZ ARG A 67 -16.287 17.808 -7.779 1.00 0.00 C ATOM 1051 NH1 ARG A 67 -15.153 18.504 -7.788 1.00 0.00 N ATOM 1052 NH2 ARG A 67 -16.717 17.239 -8.899 1.00 0.00 N ATOM 0 H ARG A 67 -16.711 16.948 -0.768 1.00 0.00 H new ATOM 0 HA ARG A 67 -18.813 18.358 -1.943 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -16.373 17.761 -2.735 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -17.127 16.343 -3.437 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -18.608 17.748 -4.796 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -17.997 19.198 -4.023 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -16.321 19.310 -5.518 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -15.724 17.751 -4.985 1.00 0.00 H new ATOM 0 HE ARG A 67 -17.857 17.139 -6.688 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -14.818 18.944 -6.931 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -14.619 18.598 -8.652 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -17.586 16.705 -8.899 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -16.179 17.336 -9.760 1.00 0.00 H new ATOM 1066 N SER A 68 -19.253 15.107 -1.859 1.00 0.00 N ATOM 1067 CA SER A 68 -20.227 14.043 -2.081 1.00 0.00 C ATOM 1068 C SER A 68 -21.483 14.275 -1.242 1.00 0.00 C ATOM 1069 O SER A 68 -21.526 13.931 -0.060 1.00 0.00 O ATOM 1070 CB SER A 68 -19.614 12.682 -1.748 1.00 0.00 C ATOM 1071 OG SER A 68 -18.557 12.369 -2.639 1.00 0.00 O ATOM 0 H SER A 68 -18.425 14.818 -1.338 1.00 0.00 H new ATOM 0 HA SER A 68 -20.509 14.053 -3.134 1.00 0.00 H new ATOM 0 HB2 SER A 68 -19.241 12.688 -0.724 1.00 0.00 H new ATOM 0 HB3 SER A 68 -20.382 11.910 -1.803 1.00 0.00 H new ATOM 0 HG SER A 68 -17.738 12.820 -2.346 1.00 0.00 H new ATOM 1077 N LYS A 69 -22.502 14.864 -1.865 1.00 0.00 N ATOM 1078 CA LYS A 69 -23.761 15.149 -1.182 1.00 0.00 C ATOM 1079 C LYS A 69 -24.817 14.092 -1.513 1.00 0.00 C ATOM 1080 O LYS A 69 -25.997 14.409 -1.684 1.00 0.00 O ATOM 1081 CB LYS A 69 -24.262 16.546 -1.572 1.00 0.00 C ATOM 1082 CG LYS A 69 -24.470 17.477 -0.386 1.00 0.00 C ATOM 1083 CD LYS A 69 -23.148 17.866 0.258 1.00 0.00 C ATOM 1084 CE LYS A 69 -22.846 17.009 1.479 1.00 0.00 C ATOM 1085 NZ LYS A 69 -22.035 17.743 2.489 1.00 0.00 N ATOM 0 H LYS A 69 -22.480 15.153 -2.843 1.00 0.00 H new ATOM 0 HA LYS A 69 -23.584 15.121 -0.107 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -23.546 17.000 -2.257 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -25.203 16.446 -2.113 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -24.994 18.375 -0.715 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -25.106 16.990 0.353 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -22.343 17.760 -0.469 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -23.179 18.916 0.548 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -23.782 16.683 1.933 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -22.312 16.111 1.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -22.092 17.251 3.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -21.044 17.781 2.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -22.402 18.711 2.592 1.00 0.00 H new ATOM 1099 N GLY A 70 -24.385 12.833 -1.598 1.00 0.00 N ATOM 1100 CA GLY A 70 -25.301 11.750 -1.903 1.00 0.00 C ATOM 1101 C GLY A 70 -24.587 10.430 -2.130 1.00 0.00 C ATOM 1102 O GLY A 70 -24.170 9.777 -1.176 1.00 0.00 O ATOM 0 H GLY A 70 -23.416 12.547 -1.460 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -26.012 11.639 -1.084 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -25.877 12.005 -2.793 1.00 0.00 H new ATOM 1106 N LYS A 71 -24.446 10.039 -3.394 1.00 0.00 N ATOM 1107 CA LYS A 71 -23.777 8.786 -3.738 1.00 0.00 C ATOM 1108 C LYS A 71 -22.262 8.972 -3.801 1.00 0.00 C ATOM 1109 O LYS A 71 -21.766 9.900 -4.443 1.00 0.00 O ATOM 1110 CB LYS A 71 -24.299 8.249 -5.074 1.00 0.00 C ATOM 1111 CG LYS A 71 -25.618 7.498 -4.955 1.00 0.00 C ATOM 1112 CD LYS A 71 -26.532 7.779 -6.139 1.00 0.00 C ATOM 1113 CE LYS A 71 -26.037 7.093 -7.405 1.00 0.00 C ATOM 1114 NZ LYS A 71 -26.298 7.911 -8.623 1.00 0.00 N ATOM 0 H LYS A 71 -24.785 10.570 -4.196 1.00 0.00 H new ATOM 0 HA LYS A 71 -24.000 8.061 -2.955 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -24.426 9.081 -5.766 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -23.550 7.585 -5.507 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -25.423 6.427 -4.891 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -26.119 7.786 -4.031 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -27.541 7.436 -5.910 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -26.591 8.854 -6.307 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -24.967 6.902 -7.319 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -26.526 6.124 -7.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -25.945 7.407 -9.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -27.321 8.072 -8.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -25.810 8.826 -8.538 1.00 0.00 H new ATOM 1128 N LEU A 72 -21.533 8.083 -3.125 1.00 0.00 N ATOM 1129 CA LEU A 72 -20.074 8.142 -3.096 1.00 0.00 C ATOM 1130 C LEU A 72 -19.463 6.894 -3.725 1.00 0.00 C ATOM 1131 O LEU A 72 -19.860 5.771 -3.410 1.00 0.00 O ATOM 1132 CB LEU A 72 -19.579 8.289 -1.654 1.00 0.00 C ATOM 1133 CG LEU A 72 -18.587 9.431 -1.418 1.00 0.00 C ATOM 1134 CD1 LEU A 72 -18.403 9.679 0.072 1.00 0.00 C ATOM 1135 CD2 LEU A 72 -17.249 9.125 -2.076 1.00 0.00 C ATOM 0 H LEU A 72 -21.932 7.312 -2.589 1.00 0.00 H new ATOM 0 HA LEU A 72 -19.761 9.010 -3.676 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.441 8.438 -1.004 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -19.110 7.353 -1.351 1.00 0.00 H new ATOM 0 HG LEU A 72 -18.993 10.335 -1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -17.695 10.494 0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -19.361 9.946 0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -18.021 8.775 0.547 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -16.558 9.949 -1.896 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -16.837 8.208 -1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -17.392 8.999 -3.149 1.00 0.00 H new ATOM 1147 N LYS A 73 -18.489 7.096 -4.610 1.00 0.00 N ATOM 1148 CA LYS A 73 -17.815 5.986 -5.277 1.00 0.00 C ATOM 1149 C LYS A 73 -16.345 5.921 -4.864 1.00 0.00 C ATOM 1150 O LYS A 73 -15.640 6.929 -4.899 1.00 0.00 O ATOM 1151 CB LYS A 73 -17.925 6.127 -6.799 1.00 0.00 C ATOM 1152 CG LYS A 73 -19.045 5.299 -7.409 1.00 0.00 C ATOM 1153 CD LYS A 73 -18.810 5.043 -8.891 1.00 0.00 C ATOM 1154 CE LYS A 73 -19.603 6.009 -9.759 1.00 0.00 C ATOM 1155 NZ LYS A 73 -19.164 5.972 -11.183 1.00 0.00 N ATOM 0 H LYS A 73 -18.149 8.019 -4.881 1.00 0.00 H new ATOM 0 HA LYS A 73 -18.304 5.061 -4.973 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -18.084 7.176 -7.047 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -16.979 5.832 -7.252 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -19.123 4.348 -6.883 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.995 5.816 -7.275 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -17.748 5.141 -9.114 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -19.093 4.019 -9.133 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -20.663 5.762 -9.700 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -19.489 7.021 -9.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -19.730 6.645 -11.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -18.159 6.233 -11.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -19.296 5.013 -11.562 1.00 0.00 H new ATOM 1169 N MET A 74 -15.891 4.731 -4.478 1.00 0.00 N ATOM 1170 CA MET A 74 -14.503 4.530 -4.063 1.00 0.00 C ATOM 1171 C MET A 74 -13.971 3.197 -4.586 1.00 0.00 C ATOM 1172 O MET A 74 -14.547 2.146 -4.319 1.00 0.00 O ATOM 1173 CB MET A 74 -14.384 4.574 -2.534 1.00 0.00 C ATOM 1174 CG MET A 74 -15.126 5.735 -1.887 1.00 0.00 C ATOM 1175 SD MET A 74 -14.409 6.218 -0.304 1.00 0.00 S ATOM 1176 CE MET A 74 -14.670 4.730 0.660 1.00 0.00 C ATOM 0 H MET A 74 -16.465 3.889 -4.444 1.00 0.00 H new ATOM 0 HA MET A 74 -13.905 5.337 -4.486 1.00 0.00 H new ATOM 0 HB2 MET A 74 -14.765 3.639 -2.123 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.330 4.635 -2.264 1.00 0.00 H new ATOM 0 HG2 MET A 74 -15.116 6.590 -2.563 1.00 0.00 H new ATOM 0 HG3 MET A 74 -16.170 5.458 -1.740 1.00 0.00 H new ATOM 0 HE1 MET A 74 -14.776 4.992 1.713 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.575 4.229 0.318 1.00 0.00 H new ATOM 0 HE3 MET A 74 -13.817 4.063 0.537 1.00 0.00 H new ATOM 1186 N VAL A 75 -12.871 3.248 -5.333 1.00 0.00 N ATOM 1187 CA VAL A 75 -12.267 2.039 -5.892 1.00 0.00 C ATOM 1188 C VAL A 75 -11.101 1.560 -5.030 1.00 0.00 C ATOM 1189 O VAL A 75 -10.109 2.273 -4.863 1.00 0.00 O ATOM 1190 CB VAL A 75 -11.774 2.266 -7.337 1.00 0.00 C ATOM 1191 CG1 VAL A 75 -11.326 0.953 -7.966 1.00 0.00 C ATOM 1192 CG2 VAL A 75 -12.859 2.922 -8.181 1.00 0.00 C ATOM 0 H VAL A 75 -12.380 4.111 -5.566 1.00 0.00 H new ATOM 0 HA VAL A 75 -13.043 1.274 -5.904 1.00 0.00 H new ATOM 0 HB VAL A 75 -10.917 2.938 -7.301 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -10.982 1.136 -8.984 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -10.512 0.528 -7.379 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -12.163 0.255 -7.985 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -12.490 3.073 -9.195 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -13.739 2.279 -8.207 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -13.126 3.885 -7.746 1.00 0.00 H new ATOM 1202 N VAL A 76 -11.228 0.351 -4.483 1.00 0.00 N ATOM 1203 CA VAL A 76 -10.183 -0.227 -3.634 1.00 0.00 C ATOM 1204 C VAL A 76 -9.457 -1.371 -4.341 1.00 0.00 C ATOM 1205 O VAL A 76 -9.909 -1.862 -5.377 1.00 0.00 O ATOM 1206 CB VAL A 76 -10.756 -0.744 -2.296 1.00 0.00 C ATOM 1207 CG1 VAL A 76 -11.098 0.418 -1.376 1.00 0.00 C ATOM 1208 CG2 VAL A 76 -11.975 -1.624 -2.536 1.00 0.00 C ATOM 0 H VAL A 76 -12.043 -0.248 -4.612 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.474 0.575 -3.429 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.993 -1.351 -1.808 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.500 0.034 -0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.198 0.999 -1.174 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -11.841 1.055 -1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -12.363 -1.977 -1.580 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -12.745 -1.047 -3.049 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -11.692 -2.478 -3.151 1.00 0.00 H new ATOM 1218 N GLN A 77 -8.324 -1.787 -3.773 1.00 0.00 N ATOM 1219 CA GLN A 77 -7.527 -2.868 -4.351 1.00 0.00 C ATOM 1220 C GLN A 77 -7.673 -4.164 -3.550 1.00 0.00 C ATOM 1221 O GLN A 77 -7.259 -4.238 -2.391 1.00 0.00 O ATOM 1222 CB GLN A 77 -6.049 -2.464 -4.419 1.00 0.00 C ATOM 1223 CG GLN A 77 -5.815 -1.070 -4.985 1.00 0.00 C ATOM 1224 CD GLN A 77 -5.149 -1.092 -6.348 1.00 0.00 C ATOM 1225 OE1 GLN A 77 -3.939 -1.291 -6.457 1.00 0.00 O ATOM 1226 NE2 GLN A 77 -5.936 -0.880 -7.398 1.00 0.00 N ATOM 0 H GLN A 77 -7.939 -1.392 -2.915 1.00 0.00 H new ATOM 0 HA GLN A 77 -7.900 -3.048 -5.359 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.622 -2.515 -3.417 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -5.512 -3.189 -5.031 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -6.769 -0.549 -5.061 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.195 -0.501 -4.292 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -6.934 -0.719 -7.263 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -5.542 -0.878 -8.339 1.00 0.00 H new ATOM 1235 N ARG A 78 -8.249 -5.187 -4.191 1.00 0.00 N ATOM 1236 CA ARG A 78 -8.445 -6.504 -3.572 1.00 0.00 C ATOM 1237 C ARG A 78 -9.381 -6.445 -2.358 1.00 0.00 C ATOM 1238 O ARG A 78 -8.928 -6.304 -1.221 1.00 0.00 O ATOM 1239 CB ARG A 78 -7.092 -7.106 -3.162 1.00 0.00 C ATOM 1240 CG ARG A 78 -6.276 -7.639 -4.332 1.00 0.00 C ATOM 1241 CD ARG A 78 -6.027 -9.137 -4.209 1.00 0.00 C ATOM 1242 NE ARG A 78 -4.879 -9.439 -3.348 1.00 0.00 N ATOM 1243 CZ ARG A 78 -4.973 -9.836 -2.073 1.00 0.00 C ATOM 1244 NH1 ARG A 78 -6.162 -9.991 -1.493 1.00 0.00 N ATOM 1245 NH2 ARG A 78 -3.870 -10.084 -1.375 1.00 0.00 N ATOM 0 H ARG A 78 -8.592 -5.127 -5.150 1.00 0.00 H new ATOM 0 HA ARG A 78 -8.919 -7.141 -4.319 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -6.510 -6.346 -2.641 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -7.265 -7.916 -2.453 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -6.800 -7.433 -5.265 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -5.322 -7.114 -4.379 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -6.918 -9.620 -3.807 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -5.856 -9.558 -5.200 1.00 0.00 H new ATOM 0 HE ARG A 78 -3.946 -9.340 -3.748 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -7.015 -9.807 -2.021 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -6.220 -10.294 -0.521 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -2.955 -9.972 -1.811 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -3.939 -10.387 -0.403 1.00 0.00 H new ATOM 1259 N ASP A 79 -10.689 -6.572 -2.607 1.00 0.00 N ATOM 1260 CA ASP A 79 -11.687 -6.553 -1.530 1.00 0.00 C ATOM 1261 C ASP A 79 -13.067 -6.997 -2.035 1.00 0.00 C ATOM 1262 O ASP A 79 -14.086 -6.385 -1.706 1.00 0.00 O ATOM 1263 CB ASP A 79 -11.769 -5.157 -0.895 1.00 0.00 C ATOM 1264 CG ASP A 79 -12.308 -5.197 0.523 1.00 0.00 C ATOM 1265 OD1 ASP A 79 -11.565 -5.632 1.429 1.00 0.00 O ATOM 1266 OD2 ASP A 79 -13.472 -4.792 0.730 1.00 0.00 O ATOM 0 H ASP A 79 -11.081 -6.689 -3.541 1.00 0.00 H new ATOM 0 HA ASP A 79 -11.367 -7.265 -0.769 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -10.778 -4.704 -0.891 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -12.408 -4.520 -1.506 1.00 0.00 H new ATOM 1271 N GLU A 80 -13.093 -8.073 -2.830 1.00 0.00 N ATOM 1272 CA GLU A 80 -14.343 -8.606 -3.373 1.00 0.00 C ATOM 1273 C GLU A 80 -14.235 -10.113 -3.611 1.00 0.00 C ATOM 1274 O GLU A 80 -13.745 -10.552 -4.653 1.00 0.00 O ATOM 1275 CB GLU A 80 -14.711 -7.892 -4.678 1.00 0.00 C ATOM 1276 CG GLU A 80 -15.682 -6.734 -4.489 1.00 0.00 C ATOM 1277 CD GLU A 80 -17.136 -7.156 -4.603 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -17.503 -8.202 -4.025 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -17.909 -6.437 -5.270 1.00 0.00 O ATOM 0 H GLU A 80 -12.260 -8.591 -3.111 1.00 0.00 H new ATOM 0 HA GLU A 80 -15.131 -8.428 -2.641 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -13.801 -7.518 -5.147 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -15.150 -8.614 -5.366 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -15.516 -6.283 -3.511 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -15.473 -5.966 -5.234 1.00 0.00 H new ATOM 1286 N LEU A 81 -14.693 -10.896 -2.634 1.00 0.00 N ATOM 1287 CA LEU A 81 -14.652 -12.355 -2.721 1.00 0.00 C ATOM 1288 C LEU A 81 -15.954 -12.970 -2.199 1.00 0.00 C ATOM 1289 O LEU A 81 -16.923 -12.255 -1.939 1.00 0.00 O ATOM 1290 CB LEU A 81 -13.453 -12.897 -1.927 1.00 0.00 C ATOM 1291 CG LEU A 81 -12.367 -13.585 -2.762 1.00 0.00 C ATOM 1292 CD1 LEU A 81 -12.901 -14.864 -3.391 1.00 0.00 C ATOM 1293 CD2 LEU A 81 -11.839 -12.644 -3.835 1.00 0.00 C ATOM 0 H LEU A 81 -15.099 -10.541 -1.768 1.00 0.00 H new ATOM 0 HA LEU A 81 -14.540 -12.633 -3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -12.998 -12.071 -1.380 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -13.821 -13.606 -1.185 1.00 0.00 H new ATOM 0 HG LEU A 81 -11.543 -13.847 -2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -12.114 -15.336 -3.979 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.227 -15.547 -2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -13.745 -14.626 -4.039 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -11.069 -13.151 -4.417 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -12.656 -12.348 -4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -11.413 -11.758 -3.364 1.00 0.00 H new ATOM 1305 N GLU A 82 -15.969 -14.297 -2.050 1.00 0.00 N ATOM 1306 CA GLU A 82 -17.152 -15.004 -1.557 1.00 0.00 C ATOM 1307 C GLU A 82 -17.382 -14.720 -0.073 1.00 0.00 C ATOM 1308 O GLU A 82 -18.537 -14.422 0.299 1.00 0.00 O ATOM 1309 CB GLU A 82 -17.006 -16.515 -1.777 1.00 0.00 C ATOM 1310 CG GLU A 82 -16.602 -16.901 -3.194 1.00 0.00 C ATOM 1311 CD GLU A 82 -15.579 -18.022 -3.228 1.00 0.00 C ATOM 1312 OE1 GLU A 82 -14.366 -17.724 -3.186 1.00 0.00 O ATOM 1313 OE2 GLU A 82 -15.991 -19.198 -3.299 1.00 0.00 O ATOM 0 H GLU A 82 -15.176 -14.902 -2.264 1.00 0.00 H new ATOM 0 HA GLU A 82 -18.013 -14.642 -2.118 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -16.263 -16.903 -1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.952 -17.000 -1.536 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -17.489 -17.207 -3.749 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.194 -16.027 -3.702 1.00 0.00 H new TER 1320 GLU A 82 ATOM 1321 N THR B 1 -12.281 -4.176 -7.608 1.00 0.00 N ATOM 1322 CA THR B 1 -13.269 -3.884 -6.532 1.00 0.00 C ATOM 1323 C THR B 1 -13.767 -2.441 -6.614 1.00 0.00 C ATOM 1324 O THR B 1 -12.976 -1.514 -6.802 1.00 0.00 O ATOM 1325 CB THR B 1 -12.610 -4.143 -5.172 1.00 0.00 C ATOM 1326 OG1 THR B 1 -11.904 -5.375 -5.179 1.00 0.00 O ATOM 1327 CG2 THR B 1 -13.598 -4.183 -4.024 1.00 0.00 C ATOM 0 H1 THR B 1 -11.640 -4.933 -7.295 1.00 0.00 H new ATOM 0 H2 THR B 1 -12.783 -4.480 -8.467 1.00 0.00 H new ATOM 0 H3 THR B 1 -11.730 -3.319 -7.815 1.00 0.00 H new ATOM 0 HA THR B 1 -14.133 -4.536 -6.657 1.00 0.00 H new ATOM 0 HB THR B 1 -11.933 -3.303 -5.017 1.00 0.00 H new ATOM 0 HG1 THR B 1 -10.957 -5.210 -4.990 1.00 0.00 H new ATOM 0 HG21 THR B 1 -13.065 -4.370 -3.092 1.00 0.00 H new ATOM 0 HG22 THR B 1 -14.119 -3.228 -3.959 1.00 0.00 H new ATOM 0 HG23 THR B 1 -14.322 -4.980 -4.194 1.00 0.00 H new ATOM 1337 N LYS B 2 -15.081 -2.258 -6.473 1.00 0.00 N ATOM 1338 CA LYS B 2 -15.682 -0.927 -6.533 1.00 0.00 C ATOM 1339 C LYS B 2 -16.664 -0.713 -5.384 1.00 0.00 C ATOM 1340 O LYS B 2 -17.562 -1.527 -5.162 1.00 0.00 O ATOM 1341 CB LYS B 2 -16.399 -0.728 -7.871 1.00 0.00 C ATOM 1342 CG LYS B 2 -15.523 -0.104 -8.946 1.00 0.00 C ATOM 1343 CD LYS B 2 -16.117 -0.301 -10.332 1.00 0.00 C ATOM 1344 CE LYS B 2 -15.884 0.911 -11.221 1.00 0.00 C ATOM 1345 NZ LYS B 2 -17.021 1.872 -11.168 1.00 0.00 N ATOM 0 H LYS B 2 -15.747 -3.014 -6.317 1.00 0.00 H new ATOM 0 HA LYS B 2 -14.880 -0.194 -6.441 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -16.763 -1.692 -8.225 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -17.273 -0.096 -7.714 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -15.405 0.961 -8.748 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -14.528 -0.547 -8.909 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -15.675 -1.183 -10.796 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -17.187 -0.489 -10.246 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -14.969 1.416 -10.912 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -15.735 0.582 -12.250 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -16.820 2.682 -11.788 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -17.890 1.399 -11.487 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -17.147 2.207 -10.191 1.00 0.00 H new ATOM 1359 N VAL B 3 -16.487 0.391 -4.659 1.00 0.00 N ATOM 1360 CA VAL B 3 -17.354 0.727 -3.534 1.00 0.00 C ATOM 1361 C VAL B 3 -18.330 1.838 -3.914 1.00 0.00 C ATOM 1362 O VAL B 3 -17.918 2.897 -4.391 1.00 0.00 O ATOM 1363 CB VAL B 3 -16.535 1.185 -2.307 1.00 0.00 C ATOM 1364 CG1 VAL B 3 -17.446 1.437 -1.114 1.00 0.00 C ATOM 1365 CG2 VAL B 3 -15.458 0.165 -1.961 1.00 0.00 C ATOM 0 H VAL B 3 -15.746 1.070 -4.833 1.00 0.00 H new ATOM 0 HA VAL B 3 -17.906 -0.177 -3.277 1.00 0.00 H new ATOM 0 HB VAL B 3 -16.041 2.123 -2.561 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -16.848 1.759 -0.261 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -18.168 2.214 -1.365 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -17.976 0.519 -0.860 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -14.895 0.510 -1.094 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -15.924 -0.793 -1.733 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -14.783 0.047 -2.808 1.00 0.00 H new ATOM 1375 N THR B 4 -19.620 1.597 -3.694 1.00 0.00 N ATOM 1376 CA THR B 4 -20.646 2.587 -4.009 1.00 0.00 C ATOM 1377 C THR B 4 -21.566 2.815 -2.811 1.00 0.00 C ATOM 1378 O THR B 4 -22.412 1.976 -2.497 1.00 0.00 O ATOM 1379 CB THR B 4 -21.466 2.147 -5.228 1.00 0.00 C ATOM 1380 OG1 THR B 4 -20.654 1.458 -6.166 1.00 0.00 O ATOM 1381 CG2 THR B 4 -22.119 3.302 -5.955 1.00 0.00 C ATOM 0 H THR B 4 -19.979 0.727 -3.300 1.00 0.00 H new ATOM 0 HA THR B 4 -20.146 3.526 -4.245 1.00 0.00 H new ATOM 0 HB THR B 4 -22.244 1.496 -4.829 1.00 0.00 H new ATOM 0 HG1 THR B 4 -21.199 1.186 -6.933 1.00 0.00 H new ATOM 0 HG21 THR B 4 -22.684 2.923 -6.807 1.00 0.00 H new ATOM 0 HG22 THR B 4 -22.793 3.825 -5.276 1.00 0.00 H new ATOM 0 HG23 THR B 4 -21.351 3.991 -6.306 1.00 0.00 H new ATOM 1389 N LEU B 5 -21.393 3.957 -2.148 1.00 0.00 N ATOM 1390 CA LEU B 5 -22.205 4.309 -0.984 1.00 0.00 C ATOM 1391 C LEU B 5 -23.311 5.285 -1.372 1.00 0.00 C ATOM 1392 O LEU B 5 -23.161 6.058 -2.321 1.00 0.00 O ATOM 1393 CB LEU B 5 -21.328 4.928 0.109 1.00 0.00 C ATOM 1394 CG LEU B 5 -20.222 4.023 0.659 1.00 0.00 C ATOM 1395 CD1 LEU B 5 -19.497 4.711 1.805 1.00 0.00 C ATOM 1396 CD2 LEU B 5 -20.795 2.687 1.113 1.00 0.00 C ATOM 0 H LEU B 5 -20.695 4.657 -2.398 1.00 0.00 H new ATOM 0 HA LEU B 5 -22.662 3.397 -0.601 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -20.869 5.833 -0.288 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -21.969 5.232 0.936 1.00 0.00 H new ATOM 0 HG LEU B 5 -19.505 3.831 -0.139 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -18.714 4.056 2.186 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -19.052 5.640 1.448 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -20.205 4.932 2.604 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -19.992 2.060 1.500 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -21.534 2.855 1.896 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -21.270 2.189 0.268 1.00 0.00 H new ATOM 1408 N VAL B 6 -24.419 5.254 -0.633 1.00 0.00 N ATOM 1409 CA VAL B 6 -25.544 6.146 -0.904 1.00 0.00 C ATOM 1410 C VAL B 6 -25.957 6.909 0.352 1.00 0.00 C ATOM 1411 O VAL B 6 -26.643 6.370 1.222 1.00 0.00 O ATOM 1412 CB VAL B 6 -26.764 5.378 -1.457 1.00 0.00 C ATOM 1413 CG1 VAL B 6 -27.856 6.349 -1.882 1.00 0.00 C ATOM 1414 CG2 VAL B 6 -26.361 4.479 -2.619 1.00 0.00 C ATOM 0 H VAL B 6 -24.561 4.623 0.156 1.00 0.00 H new ATOM 0 HA VAL B 6 -25.206 6.854 -1.661 1.00 0.00 H new ATOM 0 HB VAL B 6 -27.156 4.744 -0.662 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -28.708 5.791 -2.269 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -28.170 6.942 -1.023 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -27.472 7.011 -2.659 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -27.238 3.949 -2.990 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -25.938 5.086 -3.419 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -25.618 3.757 -2.280 1.00 0.00 H new ATOM 1424 N LYS B 7 -25.539 8.170 0.432 1.00 0.00 N ATOM 1425 CA LYS B 7 -25.863 9.023 1.572 1.00 0.00 C ATOM 1426 C LYS B 7 -27.165 9.781 1.327 1.00 0.00 C ATOM 1427 O LYS B 7 -27.281 10.529 0.355 1.00 0.00 O ATOM 1428 CB LYS B 7 -24.727 10.016 1.833 1.00 0.00 C ATOM 1429 CG LYS B 7 -24.947 10.900 3.052 1.00 0.00 C ATOM 1430 CD LYS B 7 -24.834 12.376 2.700 1.00 0.00 C ATOM 1431 CE LYS B 7 -23.437 12.913 2.982 1.00 0.00 C ATOM 1432 NZ LYS B 7 -23.461 14.083 3.905 1.00 0.00 N ATOM 0 H LYS B 7 -24.972 8.625 -0.283 1.00 0.00 H new ATOM 0 HA LYS B 7 -25.989 8.386 2.447 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -23.797 9.463 1.961 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -24.603 10.650 0.955 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -25.932 10.700 3.474 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -24.214 10.651 3.820 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -25.074 12.519 1.646 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -25.566 12.945 3.274 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -22.826 12.122 3.416 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -22.964 13.202 2.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -22.568 14.125 4.436 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -23.578 14.957 3.354 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -24.254 13.984 4.570 1.00 0.00 H new ATOM 1446 N SER B 8 -28.137 9.590 2.215 1.00 0.00 N ATOM 1447 CA SER B 8 -29.426 10.265 2.092 1.00 0.00 C ATOM 1448 C SER B 8 -29.489 11.490 3.001 1.00 0.00 C ATOM 1449 O SER B 8 -28.661 11.653 3.900 1.00 0.00 O ATOM 1450 CB SER B 8 -30.569 9.302 2.421 1.00 0.00 C ATOM 1451 OG SER B 8 -31.470 9.187 1.332 1.00 0.00 O ATOM 0 H SER B 8 -28.057 8.975 3.025 1.00 0.00 H new ATOM 0 HA SER B 8 -29.535 10.599 1.060 1.00 0.00 H new ATOM 0 HB2 SER B 8 -30.163 8.321 2.666 1.00 0.00 H new ATOM 0 HB3 SER B 8 -31.103 9.655 3.303 1.00 0.00 H new ATOM 0 HG SER B 8 -32.190 8.565 1.567 1.00 0.00 H new ATOM 1457 N ARG B 9 -30.471 12.355 2.752 1.00 0.00 N ATOM 1458 CA ARG B 9 -30.649 13.581 3.533 1.00 0.00 C ATOM 1459 C ARG B 9 -30.814 13.287 5.028 1.00 0.00 C ATOM 1460 O ARG B 9 -30.185 13.936 5.864 1.00 0.00 O ATOM 1461 CB ARG B 9 -31.857 14.371 3.016 1.00 0.00 C ATOM 1462 CG ARG B 9 -33.165 13.597 3.059 1.00 0.00 C ATOM 1463 CD ARG B 9 -34.206 14.202 2.130 1.00 0.00 C ATOM 1464 NE ARG B 9 -35.551 14.135 2.700 1.00 0.00 N ATOM 1465 CZ ARG B 9 -36.673 14.250 1.986 1.00 0.00 C ATOM 1466 NH1 ARG B 9 -36.621 14.448 0.672 1.00 0.00 N ATOM 1467 NH2 ARG B 9 -37.853 14.167 2.592 1.00 0.00 N ATOM 0 H ARG B 9 -31.160 12.229 2.011 1.00 0.00 H new ATOM 0 HA ARG B 9 -29.747 14.180 3.411 1.00 0.00 H new ATOM 0 HB2 ARG B 9 -31.965 15.280 3.608 1.00 0.00 H new ATOM 0 HB3 ARG B 9 -31.663 14.681 1.989 1.00 0.00 H new ATOM 0 HG2 ARG B 9 -32.984 12.560 2.777 1.00 0.00 H new ATOM 0 HG3 ARG B 9 -33.549 13.587 4.079 1.00 0.00 H new ATOM 0 HD2 ARG B 9 -33.950 15.242 1.926 1.00 0.00 H new ATOM 0 HD3 ARG B 9 -34.190 13.676 1.175 1.00 0.00 H new ATOM 0 HE ARG B 9 -35.637 13.991 3.706 1.00 0.00 H new ATOM 0 HH11 ARG B 9 -35.718 14.513 0.201 1.00 0.00 H new ATOM 0 HH12 ARG B 9 -37.484 14.535 0.135 1.00 0.00 H new ATOM 0 HH21 ARG B 9 -37.899 14.016 3.600 1.00 0.00 H new ATOM 0 HH22 ARG B 9 -38.712 14.254 2.049 1.00 0.00 H new ATOM 1481 N LYS B 10 -31.663 12.312 5.359 1.00 0.00 N ATOM 1482 CA LYS B 10 -31.906 11.947 6.750 1.00 0.00 C ATOM 1483 C LYS B 10 -31.588 10.470 6.998 1.00 0.00 C ATOM 1484 O LYS B 10 -32.393 9.739 7.577 1.00 0.00 O ATOM 1485 CB LYS B 10 -33.361 12.251 7.122 1.00 0.00 C ATOM 1486 CG LYS B 10 -33.512 12.895 8.488 1.00 0.00 C ATOM 1487 CD LYS B 10 -34.774 12.419 9.193 1.00 0.00 C ATOM 1488 CE LYS B 10 -34.638 10.981 9.674 1.00 0.00 C ATOM 1489 NZ LYS B 10 -33.718 10.862 10.842 1.00 0.00 N ATOM 0 H LYS B 10 -32.192 11.763 4.681 1.00 0.00 H new ATOM 0 HA LYS B 10 -31.245 12.540 7.381 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -33.791 12.911 6.368 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -33.935 11.325 7.100 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -32.641 12.660 9.100 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -33.542 13.979 8.379 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -34.984 13.069 10.042 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -35.623 12.497 8.514 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -35.621 10.597 9.947 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -34.268 10.360 8.858 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -33.798 9.909 11.251 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -32.739 11.025 10.531 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -33.975 11.569 11.560 1.00 0.00 H new ATOM 1503 N ASN B 11 -30.404 10.037 6.562 1.00 0.00 N ATOM 1504 CA ASN B 11 -29.977 8.650 6.742 1.00 0.00 C ATOM 1505 C ASN B 11 -28.542 8.576 7.265 1.00 0.00 C ATOM 1506 O ASN B 11 -27.808 7.640 6.943 1.00 0.00 O ATOM 1507 CB ASN B 11 -30.087 7.888 5.418 1.00 0.00 C ATOM 1508 CG ASN B 11 -31.523 7.572 5.044 1.00 0.00 C ATOM 1509 OD1 ASN B 11 -32.338 8.475 4.848 1.00 0.00 O ATOM 1510 ND2 ASN B 11 -31.842 6.288 4.942 1.00 0.00 N ATOM 0 H ASN B 11 -29.724 10.627 6.082 1.00 0.00 H new ATOM 0 HA ASN B 11 -30.634 8.190 7.480 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -29.630 8.479 4.624 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -29.521 6.959 5.490 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -32.793 6.017 4.693 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -31.136 5.572 5.113 1.00 0.00 H new ATOM 1517 N GLU B 12 -28.149 9.566 8.073 1.00 0.00 N ATOM 1518 CA GLU B 12 -26.799 9.618 8.643 1.00 0.00 C ATOM 1519 C GLU B 12 -25.741 9.783 7.548 1.00 0.00 C ATOM 1520 O GLU B 12 -26.028 9.621 6.359 1.00 0.00 O ATOM 1521 CB GLU B 12 -26.506 8.355 9.462 1.00 0.00 C ATOM 1522 CG GLU B 12 -27.429 8.172 10.659 1.00 0.00 C ATOM 1523 CD GLU B 12 -26.722 8.378 11.986 1.00 0.00 C ATOM 1524 OE1 GLU B 12 -26.114 9.454 12.177 1.00 0.00 O ATOM 1525 OE2 GLU B 12 -26.778 7.465 12.837 1.00 0.00 O ATOM 0 H GLU B 12 -28.749 10.344 8.348 1.00 0.00 H new ATOM 0 HA GLU B 12 -26.754 10.486 9.301 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -26.591 7.484 8.812 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -25.474 8.391 9.812 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -28.259 8.874 10.582 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -27.856 7.170 10.632 1.00 0.00 H new ATOM 1532 N GLU B 13 -24.518 10.106 7.960 1.00 0.00 N ATOM 1533 CA GLU B 13 -23.414 10.293 7.023 1.00 0.00 C ATOM 1534 C GLU B 13 -22.628 8.996 6.838 1.00 0.00 C ATOM 1535 O GLU B 13 -22.964 7.967 7.428 1.00 0.00 O ATOM 1536 CB GLU B 13 -22.484 11.404 7.517 1.00 0.00 C ATOM 1537 CG GLU B 13 -22.852 12.785 6.993 1.00 0.00 C ATOM 1538 CD GLU B 13 -23.674 13.592 7.981 1.00 0.00 C ATOM 1539 OE1 GLU B 13 -23.231 13.750 9.138 1.00 0.00 O ATOM 1540 OE2 GLU B 13 -24.762 14.069 7.594 1.00 0.00 O ATOM 0 H GLU B 13 -24.266 10.244 8.939 1.00 0.00 H new ATOM 0 HA GLU B 13 -23.832 10.580 6.058 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -22.500 11.422 8.607 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -21.462 11.171 7.217 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -21.940 13.332 6.754 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -23.412 12.678 6.064 1.00 0.00 H new ATOM 1547 N TYR B 14 -21.579 9.053 6.015 1.00 0.00 N ATOM 1548 CA TYR B 14 -20.745 7.878 5.753 1.00 0.00 C ATOM 1549 C TYR B 14 -19.979 7.453 7.006 1.00 0.00 C ATOM 1550 O TYR B 14 -19.821 6.260 7.265 1.00 0.00 O ATOM 1551 CB TYR B 14 -19.753 8.145 4.611 1.00 0.00 C ATOM 1552 CG TYR B 14 -20.353 8.849 3.409 1.00 0.00 C ATOM 1553 CD1 TYR B 14 -20.969 8.132 2.389 1.00 0.00 C ATOM 1554 CD2 TYR B 14 -20.294 10.232 3.295 1.00 0.00 C ATOM 1555 CE1 TYR B 14 -21.511 8.775 1.292 1.00 0.00 C ATOM 1556 CE2 TYR B 14 -20.834 10.882 2.201 1.00 0.00 C ATOM 1557 CZ TYR B 14 -21.441 10.151 1.203 1.00 0.00 C ATOM 1558 OH TYR B 14 -21.978 10.799 0.113 1.00 0.00 O ATOM 0 H TYR B 14 -21.288 9.896 5.520 1.00 0.00 H new ATOM 0 HA TYR B 14 -21.414 7.069 5.458 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -18.930 8.747 4.995 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -19.329 7.195 4.286 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -21.025 7.055 2.455 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -19.818 10.809 4.074 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -21.987 8.204 0.508 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -20.780 11.958 2.129 1.00 0.00 H new ATOM 0 HH TYR B 14 -22.710 10.263 -0.258 1.00 0.00 H new ATOM 1568 N GLY B 15 -19.499 8.437 7.774 1.00 0.00 N ATOM 1569 CA GLY B 15 -18.749 8.147 8.987 1.00 0.00 C ATOM 1570 C GLY B 15 -17.568 7.227 8.732 1.00 0.00 C ATOM 1571 O GLY B 15 -17.393 6.228 9.430 1.00 0.00 O ATOM 0 H GLY B 15 -19.618 9.430 7.575 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -18.392 9.080 9.422 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -19.412 7.688 9.720 1.00 0.00 H new ATOM 1575 N LEU B 16 -16.765 7.558 7.723 1.00 0.00 N ATOM 1576 CA LEU B 16 -15.605 6.742 7.369 1.00 0.00 C ATOM 1577 C LEU B 16 -14.300 7.415 7.782 1.00 0.00 C ATOM 1578 O LEU B 16 -14.150 8.633 7.663 1.00 0.00 O ATOM 1579 CB LEU B 16 -15.580 6.461 5.862 1.00 0.00 C ATOM 1580 CG LEU B 16 -16.950 6.295 5.201 1.00 0.00 C ATOM 1581 CD1 LEU B 16 -16.902 6.753 3.749 1.00 0.00 C ATOM 1582 CD2 LEU B 16 -17.417 4.851 5.291 1.00 0.00 C ATOM 0 H LEU B 16 -16.895 8.383 7.137 1.00 0.00 H new ATOM 0 HA LEU B 16 -15.695 5.801 7.911 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -15.053 7.277 5.367 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -15.000 5.555 5.688 1.00 0.00 H new ATOM 0 HG LEU B 16 -17.666 6.920 5.735 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -17.885 6.628 3.295 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -16.615 7.804 3.708 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -16.172 6.156 3.203 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -18.393 4.754 4.815 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -16.700 4.205 4.784 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -17.493 4.558 6.338 1.00 0.00 H new ATOM 1594 N ARG B 17 -13.354 6.604 8.246 1.00 0.00 N ATOM 1595 CA ARG B 17 -12.043 7.092 8.662 1.00 0.00 C ATOM 1596 C ARG B 17 -11.003 6.762 7.598 1.00 0.00 C ATOM 1597 O ARG B 17 -10.822 5.597 7.245 1.00 0.00 O ATOM 1598 CB ARG B 17 -11.635 6.468 10.001 1.00 0.00 C ATOM 1599 CG ARG B 17 -11.734 7.426 11.176 1.00 0.00 C ATOM 1600 CD ARG B 17 -10.368 7.710 11.782 1.00 0.00 C ATOM 1601 NE ARG B 17 -10.254 9.087 12.264 1.00 0.00 N ATOM 1602 CZ ARG B 17 -9.347 9.496 13.155 1.00 0.00 C ATOM 1603 NH1 ARG B 17 -8.467 8.639 13.667 1.00 0.00 N ATOM 1604 NH2 ARG B 17 -9.320 10.769 13.534 1.00 0.00 N ATOM 0 H ARG B 17 -13.473 5.596 8.344 1.00 0.00 H new ATOM 0 HA ARG B 17 -12.100 8.173 8.786 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -12.267 5.602 10.196 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -10.610 6.104 9.925 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -12.188 8.361 10.847 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -12.390 7.003 11.937 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -10.188 7.022 12.608 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -9.595 7.522 11.036 1.00 0.00 H new ATOM 0 HE ARG B 17 -10.908 9.778 11.896 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -8.481 7.660 13.380 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -7.778 8.961 14.347 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -9.991 11.431 13.145 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -8.628 11.084 14.214 1.00 0.00 H new ATOM 1618 N LEU B 18 -10.332 7.786 7.080 1.00 0.00 N ATOM 1619 CA LEU B 18 -9.321 7.585 6.047 1.00 0.00 C ATOM 1620 C LEU B 18 -7.976 8.181 6.444 1.00 0.00 C ATOM 1621 O LEU B 18 -7.907 9.132 7.226 1.00 0.00 O ATOM 1622 CB LEU B 18 -9.789 8.182 4.717 1.00 0.00 C ATOM 1623 CG LEU B 18 -10.187 7.151 3.659 1.00 0.00 C ATOM 1624 CD1 LEU B 18 -11.459 6.428 4.069 1.00 0.00 C ATOM 1625 CD2 LEU B 18 -10.362 7.814 2.303 1.00 0.00 C ATOM 0 H LEU B 18 -10.469 8.758 7.356 1.00 0.00 H new ATOM 0 HA LEU B 18 -9.186 6.510 5.930 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -10.641 8.835 4.907 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -8.992 8.807 4.314 1.00 0.00 H new ATOM 0 HG LEU B 18 -9.386 6.416 3.579 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -11.726 5.699 3.304 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -11.297 5.916 5.017 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -12.268 7.150 4.180 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -10.645 7.064 1.565 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -11.142 8.572 2.367 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -9.424 8.282 2.003 1.00 0.00 H new ATOM 1637 N ALA B 19 -6.908 7.612 5.890 1.00 0.00 N ATOM 1638 CA ALA B 19 -5.551 8.070 6.161 1.00 0.00 C ATOM 1639 C ALA B 19 -4.686 7.980 4.904 1.00 0.00 C ATOM 1640 O ALA B 19 -5.178 7.617 3.833 1.00 0.00 O ATOM 1641 CB ALA B 19 -4.941 7.265 7.299 1.00 0.00 C ATOM 0 H ALA B 19 -6.960 6.824 5.244 1.00 0.00 H new ATOM 0 HA ALA B 19 -5.593 9.116 6.463 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -3.928 7.617 7.491 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -5.545 7.390 8.198 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -4.913 6.211 7.024 1.00 0.00 H new ATOM 1647 N SER B 20 -3.401 8.315 5.026 1.00 0.00 N ATOM 1648 CA SER B 20 -2.495 8.268 3.880 1.00 0.00 C ATOM 1649 C SER B 20 -1.190 7.549 4.211 1.00 0.00 C ATOM 1650 O SER B 20 -0.723 7.576 5.351 1.00 0.00 O ATOM 1651 CB SER B 20 -2.195 9.684 3.377 1.00 0.00 C ATOM 1652 OG SER B 20 -1.305 10.371 4.245 1.00 0.00 O ATOM 0 H SER B 20 -2.968 8.619 5.898 1.00 0.00 H new ATOM 0 HA SER B 20 -2.998 7.702 3.096 1.00 0.00 H new ATOM 0 HB2 SER B 20 -1.762 9.631 2.378 1.00 0.00 H new ATOM 0 HB3 SER B 20 -3.126 10.245 3.291 1.00 0.00 H new ATOM 0 HG SER B 20 -1.134 11.270 3.894 1.00 0.00 H new ATOM 1658 N HIS B 21 -0.606 6.918 3.195 1.00 0.00 N ATOM 1659 CA HIS B 21 0.654 6.191 3.349 1.00 0.00 C ATOM 1660 C HIS B 21 1.704 6.728 2.373 1.00 0.00 C ATOM 1661 O HIS B 21 1.432 7.654 1.605 1.00 0.00 O ATOM 1662 CB HIS B 21 0.437 4.697 3.101 1.00 0.00 C ATOM 1663 CG HIS B 21 0.579 3.870 4.337 1.00 0.00 C ATOM 1664 ND1 HIS B 21 -0.153 3.856 5.470 1.00 0.00 N flip ATOM 1665 CD2 HIS B 21 1.573 2.931 4.510 1.00 0.00 C flip ATOM 1666 CE1 HIS B 21 0.404 2.919 6.304 1.00 0.00 C flip ATOM 1667 NE2 HIS B 21 1.444 2.374 5.700 1.00 0.00 N flip ATOM 0 H HIS B 21 -0.988 6.895 2.249 1.00 0.00 H new ATOM 0 HA HIS B 21 1.011 6.336 4.368 1.00 0.00 H new ATOM 0 HB2 HIS B 21 -0.558 4.545 2.682 1.00 0.00 H new ATOM 0 HB3 HIS B 21 1.153 4.351 2.356 1.00 0.00 H new ATOM 0 HD1 HIS B 21 -0.969 4.434 5.670 1.00 0.00 H new ATOM 0 HD2 HIS B 21 2.337 2.689 3.786 1.00 0.00 H new ATOM 0 HE1 HIS B 21 0.049 2.668 7.293 1.00 0.00 H new ATOM 1676 N ILE B 22 2.899 6.139 2.402 1.00 0.00 N ATOM 1677 CA ILE B 22 3.979 6.561 1.513 1.00 0.00 C ATOM 1678 C ILE B 22 4.591 5.367 0.783 1.00 0.00 C ATOM 1679 O ILE B 22 4.803 4.307 1.375 1.00 0.00 O ATOM 1680 CB ILE B 22 5.088 7.311 2.285 1.00 0.00 C ATOM 1681 CG1 ILE B 22 4.490 8.466 3.092 1.00 0.00 C ATOM 1682 CG2 ILE B 22 6.153 7.827 1.326 1.00 0.00 C ATOM 1683 CD1 ILE B 22 3.827 9.529 2.239 1.00 0.00 C ATOM 0 H ILE B 22 3.142 5.372 3.029 1.00 0.00 H new ATOM 0 HA ILE B 22 3.539 7.240 0.782 1.00 0.00 H new ATOM 0 HB ILE B 22 5.558 6.612 2.977 1.00 0.00 H new ATOM 0 HG12 ILE B 22 3.757 8.066 3.793 1.00 0.00 H new ATOM 0 HG13 ILE B 22 5.279 8.929 3.685 1.00 0.00 H new ATOM 0 HG21 ILE B 22 6.925 8.352 1.888 1.00 0.00 H new ATOM 0 HG22 ILE B 22 6.600 6.988 0.793 1.00 0.00 H new ATOM 0 HG23 ILE B 22 5.697 8.511 0.610 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.427 10.314 2.881 1.00 0.00 H new ATOM 0 HD12 ILE B 22 4.561 9.957 1.556 1.00 0.00 H new ATOM 0 HD13 ILE B 22 3.016 9.081 1.665 1.00 0.00 H new ATOM 1695 N PHE B 23 4.866 5.549 -0.508 1.00 0.00 N ATOM 1696 CA PHE B 23 5.449 4.490 -1.330 1.00 0.00 C ATOM 1697 C PHE B 23 6.380 5.072 -2.397 1.00 0.00 C ATOM 1698 O PHE B 23 6.535 6.290 -2.505 1.00 0.00 O ATOM 1699 CB PHE B 23 4.337 3.675 -1.998 1.00 0.00 C ATOM 1700 CG PHE B 23 3.620 4.430 -3.083 1.00 0.00 C ATOM 1701 CD1 PHE B 23 2.850 5.538 -2.773 1.00 0.00 C ATOM 1702 CD2 PHE B 23 3.727 4.042 -4.410 1.00 0.00 C ATOM 1703 CE1 PHE B 23 2.201 6.247 -3.762 1.00 0.00 C ATOM 1704 CE2 PHE B 23 3.077 4.747 -5.405 1.00 0.00 C ATOM 1705 CZ PHE B 23 2.312 5.853 -5.079 1.00 0.00 C ATOM 0 H PHE B 23 4.694 6.421 -1.008 1.00 0.00 H new ATOM 0 HA PHE B 23 6.036 3.839 -0.682 1.00 0.00 H new ATOM 0 HB2 PHE B 23 4.765 2.765 -2.419 1.00 0.00 H new ATOM 0 HB3 PHE B 23 3.616 3.367 -1.241 1.00 0.00 H new ATOM 0 HD1 PHE B 23 2.756 5.851 -1.744 1.00 0.00 H new ATOM 0 HD2 PHE B 23 4.324 3.180 -4.668 1.00 0.00 H new ATOM 0 HE1 PHE B 23 1.606 7.111 -3.505 1.00 0.00 H new ATOM 0 HE2 PHE B 23 3.166 4.435 -6.435 1.00 0.00 H new ATOM 0 HZ PHE B 23 1.803 6.406 -5.854 1.00 0.00 H new ATOM 1715 N VAL B 24 6.988 4.191 -3.191 1.00 0.00 N ATOM 1716 CA VAL B 24 7.896 4.614 -4.255 1.00 0.00 C ATOM 1717 C VAL B 24 7.261 4.412 -5.631 1.00 0.00 C ATOM 1718 O VAL B 24 7.073 3.278 -6.077 1.00 0.00 O ATOM 1719 CB VAL B 24 9.235 3.847 -4.198 1.00 0.00 C ATOM 1720 CG1 VAL B 24 10.242 4.452 -5.168 1.00 0.00 C ATOM 1721 CG2 VAL B 24 9.790 3.840 -2.780 1.00 0.00 C ATOM 0 H VAL B 24 6.868 3.181 -3.117 1.00 0.00 H new ATOM 0 HA VAL B 24 8.092 5.675 -4.099 1.00 0.00 H new ATOM 0 HB VAL B 24 9.051 2.815 -4.497 1.00 0.00 H new ATOM 0 HG11 VAL B 24 11.179 3.898 -5.113 1.00 0.00 H new ATOM 0 HG12 VAL B 24 9.848 4.398 -6.183 1.00 0.00 H new ATOM 0 HG13 VAL B 24 10.421 5.494 -4.904 1.00 0.00 H new ATOM 0 HG21 VAL B 24 10.734 3.295 -2.761 1.00 0.00 H new ATOM 0 HG22 VAL B 24 9.957 4.865 -2.449 1.00 0.00 H new ATOM 0 HG23 VAL B 24 9.077 3.355 -2.113 1.00 0.00 H new ATOM 1731 N LYS B 25 6.944 5.521 -6.298 1.00 0.00 N ATOM 1732 CA LYS B 25 6.337 5.482 -7.630 1.00 0.00 C ATOM 1733 C LYS B 25 7.204 4.683 -8.606 1.00 0.00 C ATOM 1734 O LYS B 25 6.695 3.851 -9.359 1.00 0.00 O ATOM 1735 CB LYS B 25 6.130 6.905 -8.161 1.00 0.00 C ATOM 1736 CG LYS B 25 5.138 6.994 -9.312 1.00 0.00 C ATOM 1737 CD LYS B 25 3.713 7.161 -8.811 1.00 0.00 C ATOM 1738 CE LYS B 25 2.697 6.945 -9.925 1.00 0.00 C ATOM 1739 NZ LYS B 25 2.474 8.179 -10.732 1.00 0.00 N ATOM 0 H LYS B 25 7.098 6.462 -5.937 1.00 0.00 H new ATOM 0 HA LYS B 25 5.370 4.987 -7.545 1.00 0.00 H new ATOM 0 HB2 LYS B 25 5.784 7.540 -7.346 1.00 0.00 H new ATOM 0 HB3 LYS B 25 7.090 7.303 -8.490 1.00 0.00 H new ATOM 0 HG2 LYS B 25 5.399 7.835 -9.954 1.00 0.00 H new ATOM 0 HG3 LYS B 25 5.206 6.094 -9.922 1.00 0.00 H new ATOM 0 HD2 LYS B 25 3.525 6.452 -8.004 1.00 0.00 H new ATOM 0 HD3 LYS B 25 3.589 8.160 -8.393 1.00 0.00 H new ATOM 0 HE2 LYS B 25 3.042 6.143 -10.578 1.00 0.00 H new ATOM 0 HE3 LYS B 25 1.751 6.620 -9.493 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 1.776 7.985 -11.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 2.120 8.938 -10.115 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 3.371 8.476 -11.167 1.00 0.00 H new ATOM 1753 N GLU B 26 8.513 4.942 -8.583 1.00 0.00 N ATOM 1754 CA GLU B 26 9.453 4.245 -9.463 1.00 0.00 C ATOM 1755 C GLU B 26 10.894 4.666 -9.173 1.00 0.00 C ATOM 1756 O GLU B 26 11.137 5.609 -8.415 1.00 0.00 O ATOM 1757 CB GLU B 26 9.117 4.513 -10.937 1.00 0.00 C ATOM 1758 CG GLU B 26 8.944 5.989 -11.271 1.00 0.00 C ATOM 1759 CD GLU B 26 7.751 6.260 -12.169 1.00 0.00 C ATOM 1760 OE1 GLU B 26 7.581 5.534 -13.172 1.00 0.00 O ATOM 1761 OE2 GLU B 26 6.984 7.200 -11.869 1.00 0.00 O ATOM 0 H GLU B 26 8.946 5.629 -7.965 1.00 0.00 H new ATOM 0 HA GLU B 26 9.359 3.177 -9.268 1.00 0.00 H new ATOM 0 HB2 GLU B 26 9.909 4.100 -11.561 1.00 0.00 H new ATOM 0 HB3 GLU B 26 8.200 3.983 -11.193 1.00 0.00 H new ATOM 0 HG2 GLU B 26 8.831 6.554 -10.346 1.00 0.00 H new ATOM 0 HG3 GLU B 26 9.848 6.354 -11.758 1.00 0.00 H new ATOM 1768 N ILE B 27 11.847 3.960 -9.784 1.00 0.00 N ATOM 1769 CA ILE B 27 13.266 4.260 -9.597 1.00 0.00 C ATOM 1770 C ILE B 27 13.915 4.664 -10.918 1.00 0.00 C ATOM 1771 O ILE B 27 13.742 3.992 -11.936 1.00 0.00 O ATOM 1772 CB ILE B 27 14.033 3.056 -9.007 1.00 0.00 C ATOM 1773 CG1 ILE B 27 13.285 2.478 -7.801 1.00 0.00 C ATOM 1774 CG2 ILE B 27 15.446 3.467 -8.610 1.00 0.00 C ATOM 1775 CD1 ILE B 27 12.962 1.007 -7.936 1.00 0.00 C ATOM 0 H ILE B 27 11.661 3.178 -10.412 1.00 0.00 H new ATOM 0 HA ILE B 27 13.322 5.090 -8.892 1.00 0.00 H new ATOM 0 HB ILE B 27 14.099 2.283 -9.773 1.00 0.00 H new ATOM 0 HG12 ILE B 27 13.887 2.628 -6.905 1.00 0.00 H new ATOM 0 HG13 ILE B 27 12.358 3.033 -7.659 1.00 0.00 H new ATOM 0 HG21 ILE B 27 15.972 2.607 -8.196 1.00 0.00 H new ATOM 0 HG22 ILE B 27 15.979 3.831 -9.488 1.00 0.00 H new ATOM 0 HG23 ILE B 27 15.398 4.258 -7.861 1.00 0.00 H new ATOM 0 HD11 ILE B 27 12.433 0.667 -7.046 1.00 0.00 H new ATOM 0 HD12 ILE B 27 12.334 0.851 -8.813 1.00 0.00 H new ATOM 0 HD13 ILE B 27 13.886 0.440 -8.047 1.00 0.00 H new ATOM 1787 N SER B 28 14.664 5.764 -10.891 1.00 0.00 N ATOM 1788 CA SER B 28 15.344 6.262 -12.083 1.00 0.00 C ATOM 1789 C SER B 28 16.618 5.469 -12.362 1.00 0.00 C ATOM 1790 O SER B 28 17.258 4.960 -11.440 1.00 0.00 O ATOM 1791 CB SER B 28 15.684 7.746 -11.926 1.00 0.00 C ATOM 1792 OG SER B 28 14.513 8.523 -11.751 1.00 0.00 O ATOM 0 H SER B 28 14.815 6.328 -10.055 1.00 0.00 H new ATOM 0 HA SER B 28 14.666 6.137 -12.927 1.00 0.00 H new ATOM 0 HB2 SER B 28 16.345 7.882 -11.070 1.00 0.00 H new ATOM 0 HB3 SER B 28 16.226 8.093 -12.806 1.00 0.00 H new ATOM 0 HG SER B 28 14.238 8.493 -10.811 1.00 0.00 H new ATOM 1798 N GLN B 29 16.982 5.374 -13.640 1.00 0.00 N ATOM 1799 CA GLN B 29 18.185 4.647 -14.043 1.00 0.00 C ATOM 1800 C GLN B 29 19.443 5.445 -13.710 1.00 0.00 C ATOM 1801 O GLN B 29 19.413 6.677 -13.661 1.00 0.00 O ATOM 1802 CB GLN B 29 18.150 4.322 -15.541 1.00 0.00 C ATOM 1803 CG GLN B 29 17.998 5.544 -16.440 1.00 0.00 C ATOM 1804 CD GLN B 29 18.871 5.478 -17.683 1.00 0.00 C ATOM 1805 OE1 GLN B 29 19.467 4.444 -17.985 1.00 0.00 O ATOM 1806 NE2 GLN B 29 18.951 6.586 -18.413 1.00 0.00 N ATOM 0 H GLN B 29 16.462 5.790 -14.413 1.00 0.00 H new ATOM 0 HA GLN B 29 18.210 3.712 -13.484 1.00 0.00 H new ATOM 0 HB2 GLN B 29 19.068 3.799 -15.810 1.00 0.00 H new ATOM 0 HB3 GLN B 29 17.324 3.637 -15.734 1.00 0.00 H new ATOM 0 HG2 GLN B 29 16.955 5.640 -16.740 1.00 0.00 H new ATOM 0 HG3 GLN B 29 18.250 6.440 -15.872 1.00 0.00 H new ATOM 0 HE21 GLN B 29 18.441 7.422 -18.128 1.00 0.00 H new ATOM 0 HE22 GLN B 29 19.522 6.600 -19.258 1.00 0.00 H new ATOM 1815 N ASP B 30 20.546 4.733 -13.479 1.00 0.00 N ATOM 1816 CA ASP B 30 21.821 5.366 -13.143 1.00 0.00 C ATOM 1817 C ASP B 30 21.691 6.236 -11.890 1.00 0.00 C ATOM 1818 O ASP B 30 22.358 7.265 -11.764 1.00 0.00 O ATOM 1819 CB ASP B 30 22.326 6.207 -14.325 1.00 0.00 C ATOM 1820 CG ASP B 30 23.481 5.552 -15.061 1.00 0.00 C ATOM 1821 OD1 ASP B 30 23.497 4.306 -15.164 1.00 0.00 O ATOM 1822 OD2 ASP B 30 24.371 6.288 -15.538 1.00 0.00 O ATOM 0 H ASP B 30 20.582 3.714 -13.519 1.00 0.00 H new ATOM 0 HA ASP B 30 22.545 4.578 -12.935 1.00 0.00 H new ATOM 0 HB2 ASP B 30 21.505 6.375 -15.022 1.00 0.00 H new ATOM 0 HB3 ASP B 30 22.641 7.185 -13.961 1.00 0.00 H new ATOM 1827 N SER B 31 20.830 5.814 -10.964 1.00 0.00 N ATOM 1828 CA SER B 31 20.612 6.552 -9.725 1.00 0.00 C ATOM 1829 C SER B 31 21.166 5.784 -8.527 1.00 0.00 C ATOM 1830 O SER B 31 21.578 4.629 -8.652 1.00 0.00 O ATOM 1831 CB SER B 31 19.118 6.829 -9.530 1.00 0.00 C ATOM 1832 OG SER B 31 18.747 8.064 -10.118 1.00 0.00 O ATOM 0 H SER B 31 20.273 4.964 -11.051 1.00 0.00 H new ATOM 0 HA SER B 31 21.143 7.501 -9.796 1.00 0.00 H new ATOM 0 HB2 SER B 31 18.535 6.022 -9.973 1.00 0.00 H new ATOM 0 HB3 SER B 31 18.884 6.845 -8.466 1.00 0.00 H new ATOM 0 HG SER B 31 18.633 7.945 -11.084 1.00 0.00 H new ATOM 1838 N LEU B 32 21.174 6.437 -7.366 1.00 0.00 N ATOM 1839 CA LEU B 32 21.677 5.824 -6.136 1.00 0.00 C ATOM 1840 C LEU B 32 20.863 4.586 -5.762 1.00 0.00 C ATOM 1841 O LEU B 32 21.420 3.577 -5.331 1.00 0.00 O ATOM 1842 CB LEU B 32 21.647 6.835 -4.988 1.00 0.00 C ATOM 1843 CG LEU B 32 22.545 8.060 -5.175 1.00 0.00 C ATOM 1844 CD1 LEU B 32 22.053 9.213 -4.314 1.00 0.00 C ATOM 1845 CD2 LEU B 32 23.988 7.715 -4.839 1.00 0.00 C ATOM 0 H LEU B 32 20.837 7.393 -7.251 1.00 0.00 H new ATOM 0 HA LEU B 32 22.707 5.514 -6.314 1.00 0.00 H new ATOM 0 HB2 LEU B 32 20.620 7.175 -4.851 1.00 0.00 H new ATOM 0 HB3 LEU B 32 21.940 6.326 -4.069 1.00 0.00 H new ATOM 0 HG LEU B 32 22.501 8.369 -6.219 1.00 0.00 H new ATOM 0 HD11 LEU B 32 22.702 10.077 -4.458 1.00 0.00 H new ATOM 0 HD12 LEU B 32 21.034 9.472 -4.601 1.00 0.00 H new ATOM 0 HD13 LEU B 32 22.070 8.917 -3.265 1.00 0.00 H new ATOM 0 HD21 LEU B 32 24.614 8.596 -4.977 1.00 0.00 H new ATOM 0 HD22 LEU B 32 24.051 7.384 -3.803 1.00 0.00 H new ATOM 0 HD23 LEU B 32 24.334 6.918 -5.497 1.00 0.00 H new ATOM 1857 N ALA B 33 19.541 4.667 -5.935 1.00 0.00 N ATOM 1858 CA ALA B 33 18.653 3.549 -5.619 1.00 0.00 C ATOM 1859 C ALA B 33 18.926 2.356 -6.533 1.00 0.00 C ATOM 1860 O ALA B 33 19.054 1.224 -6.064 1.00 0.00 O ATOM 1861 CB ALA B 33 17.199 3.981 -5.730 1.00 0.00 C ATOM 0 H ALA B 33 19.064 5.495 -6.292 1.00 0.00 H new ATOM 0 HA ALA B 33 18.850 3.240 -4.593 1.00 0.00 H new ATOM 0 HB1 ALA B 33 16.550 3.138 -5.492 1.00 0.00 H new ATOM 0 HB2 ALA B 33 17.007 4.796 -5.032 1.00 0.00 H new ATOM 0 HB3 ALA B 33 16.996 4.319 -6.746 1.00 0.00 H new ATOM 1867 N ALA B 34 19.020 2.619 -7.837 1.00 0.00 N ATOM 1868 CA ALA B 34 19.288 1.565 -8.815 1.00 0.00 C ATOM 1869 C ALA B 34 20.645 0.912 -8.558 1.00 0.00 C ATOM 1870 O ALA B 34 20.797 -0.300 -8.703 1.00 0.00 O ATOM 1871 CB ALA B 34 19.227 2.122 -10.232 1.00 0.00 C ATOM 0 H ALA B 34 18.915 3.550 -8.239 1.00 0.00 H new ATOM 0 HA ALA B 34 18.517 0.802 -8.707 1.00 0.00 H new ATOM 0 HB1 ALA B 34 19.429 1.323 -10.946 1.00 0.00 H new ATOM 0 HB2 ALA B 34 18.235 2.533 -10.419 1.00 0.00 H new ATOM 0 HB3 ALA B 34 19.973 2.908 -10.346 1.00 0.00 H new ATOM 1877 N ARG B 35 21.627 1.727 -8.171 1.00 0.00 N ATOM 1878 CA ARG B 35 22.972 1.231 -7.886 1.00 0.00 C ATOM 1879 C ARG B 35 22.997 0.418 -6.590 1.00 0.00 C ATOM 1880 O ARG B 35 23.649 -0.625 -6.519 1.00 0.00 O ATOM 1881 CB ARG B 35 23.957 2.397 -7.794 1.00 0.00 C ATOM 1882 CG ARG B 35 24.303 3.007 -9.145 1.00 0.00 C ATOM 1883 CD ARG B 35 25.030 4.334 -8.997 1.00 0.00 C ATOM 1884 NE ARG B 35 26.411 4.160 -8.545 1.00 0.00 N ATOM 1885 CZ ARG B 35 27.389 3.656 -9.303 1.00 0.00 C ATOM 1886 NH1 ARG B 35 27.145 3.268 -10.553 1.00 0.00 N ATOM 1887 NH2 ARG B 35 28.616 3.540 -8.808 1.00 0.00 N ATOM 0 H ARG B 35 21.515 2.733 -8.048 1.00 0.00 H new ATOM 0 HA ARG B 35 23.270 0.576 -8.704 1.00 0.00 H new ATOM 0 HB2 ARG B 35 23.534 3.170 -7.153 1.00 0.00 H new ATOM 0 HB3 ARG B 35 24.873 2.052 -7.315 1.00 0.00 H new ATOM 0 HG2 ARG B 35 24.926 2.312 -9.708 1.00 0.00 H new ATOM 0 HG3 ARG B 35 23.390 3.155 -9.721 1.00 0.00 H new ATOM 0 HD2 ARG B 35 25.026 4.857 -9.953 1.00 0.00 H new ATOM 0 HD3 ARG B 35 24.493 4.963 -8.287 1.00 0.00 H new ATOM 0 HE ARG B 35 26.641 4.441 -7.592 1.00 0.00 H new ATOM 0 HH11 ARG B 35 26.205 3.354 -10.940 1.00 0.00 H new ATOM 0 HH12 ARG B 35 27.898 2.884 -11.124 1.00 0.00 H new ATOM 0 HH21 ARG B 35 28.810 3.835 -7.851 1.00 0.00 H new ATOM 0 HH22 ARG B 35 29.364 3.156 -9.385 1.00 0.00 H new ATOM 1901 N ASP B 36 22.284 0.897 -5.568 1.00 0.00 N ATOM 1902 CA ASP B 36 22.225 0.206 -4.280 1.00 0.00 C ATOM 1903 C ASP B 36 21.412 -1.087 -4.380 1.00 0.00 C ATOM 1904 O ASP B 36 21.702 -2.064 -3.688 1.00 0.00 O ATOM 1905 CB ASP B 36 21.623 1.114 -3.207 1.00 0.00 C ATOM 1906 CG ASP B 36 22.646 1.542 -2.175 1.00 0.00 C ATOM 1907 OD1 ASP B 36 22.951 0.733 -1.274 1.00 0.00 O ATOM 1908 OD2 ASP B 36 23.145 2.685 -2.268 1.00 0.00 O ATOM 0 H ASP B 36 21.741 1.759 -5.608 1.00 0.00 H new ATOM 0 HA ASP B 36 23.246 -0.050 -3.998 1.00 0.00 H new ATOM 0 HB2 ASP B 36 21.196 1.998 -3.680 1.00 0.00 H new ATOM 0 HB3 ASP B 36 20.805 0.592 -2.710 1.00 0.00 H new ATOM 1913 N GLY B 37 20.396 -1.084 -5.243 1.00 0.00 N ATOM 1914 CA GLY B 37 19.560 -2.260 -5.416 1.00 0.00 C ATOM 1915 C GLY B 37 18.743 -2.595 -4.181 1.00 0.00 C ATOM 1916 O GLY B 37 18.581 -3.768 -3.841 1.00 0.00 O ATOM 0 H GLY B 37 20.138 -0.287 -5.825 1.00 0.00 H new ATOM 0 HA2 GLY B 37 18.886 -2.099 -6.258 1.00 0.00 H new ATOM 0 HA3 GLY B 37 20.190 -3.112 -5.670 1.00 0.00 H new ATOM 1920 N ASN B 38 18.224 -1.568 -3.506 1.00 0.00 N ATOM 1921 CA ASN B 38 17.419 -1.773 -2.302 1.00 0.00 C ATOM 1922 C ASN B 38 15.959 -1.392 -2.547 1.00 0.00 C ATOM 1923 O ASN B 38 15.050 -2.152 -2.213 1.00 0.00 O ATOM 1924 CB ASN B 38 17.983 -0.967 -1.126 1.00 0.00 C ATOM 1925 CG ASN B 38 19.446 -1.272 -0.846 1.00 0.00 C ATOM 1926 OD1 ASN B 38 20.249 -0.363 -0.648 1.00 0.00 O ATOM 1927 ND2 ASN B 38 19.801 -2.555 -0.830 1.00 0.00 N ATOM 0 H ASN B 38 18.346 -0.591 -3.771 1.00 0.00 H new ATOM 0 HA ASN B 38 17.462 -2.833 -2.051 1.00 0.00 H new ATOM 0 HB2 ASN B 38 17.873 0.097 -1.335 1.00 0.00 H new ATOM 0 HB3 ASN B 38 17.396 -1.179 -0.232 1.00 0.00 H new ATOM 0 HD21 ASN B 38 20.771 -2.814 -0.648 1.00 0.00 H new ATOM 0 HD22 ASN B 38 19.103 -3.279 -0.999 1.00 0.00 H new ATOM 1934 N ILE B 39 15.743 -0.212 -3.129 1.00 0.00 N ATOM 1935 CA ILE B 39 14.392 0.269 -3.416 1.00 0.00 C ATOM 1936 C ILE B 39 13.784 -0.460 -4.615 1.00 0.00 C ATOM 1937 O ILE B 39 14.487 -0.798 -5.570 1.00 0.00 O ATOM 1938 CB ILE B 39 14.373 1.786 -3.696 1.00 0.00 C ATOM 1939 CG1 ILE B 39 15.161 2.542 -2.622 1.00 0.00 C ATOM 1940 CG2 ILE B 39 12.939 2.294 -3.767 1.00 0.00 C ATOM 1941 CD1 ILE B 39 15.206 4.037 -2.845 1.00 0.00 C ATOM 0 H ILE B 39 16.486 0.428 -3.411 1.00 0.00 H new ATOM 0 HA ILE B 39 13.797 0.063 -2.526 1.00 0.00 H new ATOM 0 HB ILE B 39 14.851 1.966 -4.659 1.00 0.00 H new ATOM 0 HG12 ILE B 39 14.716 2.342 -1.648 1.00 0.00 H new ATOM 0 HG13 ILE B 39 16.180 2.157 -2.592 1.00 0.00 H new ATOM 0 HG21 ILE B 39 12.942 3.366 -3.965 1.00 0.00 H new ATOM 0 HG22 ILE B 39 12.410 1.778 -4.568 1.00 0.00 H new ATOM 0 HG23 ILE B 39 12.438 2.102 -2.818 1.00 0.00 H new ATOM 0 HD11 ILE B 39 15.780 4.507 -2.046 1.00 0.00 H new ATOM 0 HD12 ILE B 39 15.679 4.248 -3.804 1.00 0.00 H new ATOM 0 HD13 ILE B 39 14.191 4.436 -2.845 1.00 0.00 H new ATOM 1953 N GLN B 40 12.472 -0.689 -4.557 1.00 0.00 N ATOM 1954 CA GLN B 40 11.755 -1.369 -5.631 1.00 0.00 C ATOM 1955 C GLN B 40 10.483 -0.608 -6.001 1.00 0.00 C ATOM 1956 O GLN B 40 9.844 -0.001 -5.140 1.00 0.00 O ATOM 1957 CB GLN B 40 11.396 -2.795 -5.206 1.00 0.00 C ATOM 1958 CG GLN B 40 11.128 -3.733 -6.374 1.00 0.00 C ATOM 1959 CD GLN B 40 9.989 -4.704 -6.107 1.00 0.00 C ATOM 1960 OE1 GLN B 40 9.317 -4.628 -5.078 1.00 0.00 O ATOM 1961 NE2 GLN B 40 9.768 -5.628 -7.037 1.00 0.00 N ATOM 0 H GLN B 40 11.883 -0.411 -3.772 1.00 0.00 H new ATOM 0 HA GLN B 40 12.407 -1.406 -6.504 1.00 0.00 H new ATOM 0 HB2 GLN B 40 12.210 -3.201 -4.605 1.00 0.00 H new ATOM 0 HB3 GLN B 40 10.513 -2.763 -4.567 1.00 0.00 H new ATOM 0 HG2 GLN B 40 10.895 -3.143 -7.260 1.00 0.00 H new ATOM 0 HG3 GLN B 40 12.034 -4.297 -6.595 1.00 0.00 H new ATOM 0 HE21 GLN B 40 10.348 -5.656 -7.876 1.00 0.00 H new ATOM 0 HE22 GLN B 40 9.018 -6.308 -6.912 1.00 0.00 H new ATOM 1970 N GLU B 41 10.119 -0.649 -7.283 1.00 0.00 N ATOM 1971 CA GLU B 41 8.916 0.032 -7.765 1.00 0.00 C ATOM 1972 C GLU B 41 7.670 -0.532 -7.085 1.00 0.00 C ATOM 1973 O GLU B 41 7.352 -1.713 -7.237 1.00 0.00 O ATOM 1974 CB GLU B 41 8.790 -0.117 -9.284 1.00 0.00 C ATOM 1975 CG GLU B 41 7.692 0.744 -9.893 1.00 0.00 C ATOM 1976 CD GLU B 41 7.271 0.268 -11.270 1.00 0.00 C ATOM 1977 OE1 GLU B 41 6.440 -0.662 -11.349 1.00 0.00 O ATOM 1978 OE2 GLU B 41 7.771 0.823 -12.270 1.00 0.00 O ATOM 0 H GLU B 41 10.639 -1.146 -8.006 1.00 0.00 H new ATOM 0 HA GLU B 41 9.003 1.090 -7.518 1.00 0.00 H new ATOM 0 HB2 GLU B 41 9.742 0.143 -9.746 1.00 0.00 H new ATOM 0 HB3 GLU B 41 8.595 -1.162 -9.523 1.00 0.00 H new ATOM 0 HG2 GLU B 41 6.826 0.742 -9.232 1.00 0.00 H new ATOM 0 HG3 GLU B 41 8.039 1.775 -9.960 1.00 0.00 H new ATOM 1985 N GLY B 42 6.972 0.316 -6.330 1.00 0.00 N ATOM 1986 CA GLY B 42 5.772 -0.120 -5.633 1.00 0.00 C ATOM 1987 C GLY B 42 5.988 -0.310 -4.137 1.00 0.00 C ATOM 1988 O GLY B 42 5.021 -0.424 -3.382 1.00 0.00 O ATOM 0 H GLY B 42 7.216 1.296 -6.189 1.00 0.00 H new ATOM 0 HA2 GLY B 42 4.981 0.613 -5.790 1.00 0.00 H new ATOM 0 HA3 GLY B 42 5.427 -1.059 -6.067 1.00 0.00 H new ATOM 1992 N ASP B 43 7.255 -0.342 -3.706 1.00 0.00 N ATOM 1993 CA ASP B 43 7.586 -0.518 -2.291 1.00 0.00 C ATOM 1994 C ASP B 43 6.912 0.551 -1.433 1.00 0.00 C ATOM 1995 O ASP B 43 6.920 1.735 -1.779 1.00 0.00 O ATOM 1996 CB ASP B 43 9.106 -0.470 -2.081 1.00 0.00 C ATOM 1997 CG ASP B 43 9.737 -1.847 -1.945 1.00 0.00 C ATOM 1998 OD1 ASP B 43 9.030 -2.796 -1.543 1.00 0.00 O ATOM 1999 OD2 ASP B 43 10.944 -1.973 -2.237 1.00 0.00 O ATOM 0 H ASP B 43 8.066 -0.248 -4.318 1.00 0.00 H new ATOM 0 HA ASP B 43 7.215 -1.496 -1.983 1.00 0.00 H new ATOM 0 HB2 ASP B 43 9.566 0.052 -2.920 1.00 0.00 H new ATOM 0 HB3 ASP B 43 9.324 0.112 -1.186 1.00 0.00 H new ATOM 2004 N VAL B 44 6.334 0.126 -0.312 1.00 0.00 N ATOM 2005 CA VAL B 44 5.658 1.043 0.601 1.00 0.00 C ATOM 2006 C VAL B 44 6.571 1.408 1.770 1.00 0.00 C ATOM 2007 O VAL B 44 6.722 0.635 2.719 1.00 0.00 O ATOM 2008 CB VAL B 44 4.345 0.440 1.147 1.00 0.00 C ATOM 2009 CG1 VAL B 44 3.559 1.486 1.924 1.00 0.00 C ATOM 2010 CG2 VAL B 44 3.500 -0.134 0.017 1.00 0.00 C ATOM 0 H VAL B 44 6.321 -0.849 -0.014 1.00 0.00 H new ATOM 0 HA VAL B 44 5.415 1.941 0.033 1.00 0.00 H new ATOM 0 HB VAL B 44 4.602 -0.373 1.826 1.00 0.00 H new ATOM 0 HG11 VAL B 44 2.637 1.043 2.301 1.00 0.00 H new ATOM 0 HG12 VAL B 44 4.158 1.844 2.761 1.00 0.00 H new ATOM 0 HG13 VAL B 44 3.318 2.322 1.267 1.00 0.00 H new ATOM 0 HG21 VAL B 44 2.581 -0.553 0.427 1.00 0.00 H new ATOM 0 HG22 VAL B 44 3.254 0.657 -0.692 1.00 0.00 H new ATOM 0 HG23 VAL B 44 4.060 -0.918 -0.494 1.00 0.00 H new ATOM 2020 N VAL B 45 7.183 2.589 1.692 1.00 0.00 N ATOM 2021 CA VAL B 45 8.089 3.057 2.740 1.00 0.00 C ATOM 2022 C VAL B 45 7.332 3.356 4.031 1.00 0.00 C ATOM 2023 O VAL B 45 6.435 4.201 4.058 1.00 0.00 O ATOM 2024 CB VAL B 45 8.865 4.320 2.305 1.00 0.00 C ATOM 2025 CG1 VAL B 45 9.931 4.669 3.333 1.00 0.00 C ATOM 2026 CG2 VAL B 45 9.487 4.127 0.927 1.00 0.00 C ATOM 0 H VAL B 45 7.068 3.239 0.914 1.00 0.00 H new ATOM 0 HA VAL B 45 8.802 2.251 2.917 1.00 0.00 H new ATOM 0 HB VAL B 45 8.161 5.150 2.243 1.00 0.00 H new ATOM 0 HG11 VAL B 45 10.468 5.561 3.011 1.00 0.00 H new ATOM 0 HG12 VAL B 45 9.459 4.858 4.297 1.00 0.00 H new ATOM 0 HG13 VAL B 45 10.631 3.839 3.428 1.00 0.00 H new ATOM 0 HG21 VAL B 45 10.028 5.029 0.642 1.00 0.00 H new ATOM 0 HG22 VAL B 45 10.177 3.284 0.954 1.00 0.00 H new ATOM 0 HG23 VAL B 45 8.701 3.930 0.198 1.00 0.00 H new ATOM 2036 N LEU B 46 7.707 2.660 5.100 1.00 0.00 N ATOM 2037 CA LEU B 46 7.077 2.842 6.403 1.00 0.00 C ATOM 2038 C LEU B 46 7.733 3.991 7.170 1.00 0.00 C ATOM 2039 O LEU B 46 7.044 4.855 7.716 1.00 0.00 O ATOM 2040 CB LEU B 46 7.165 1.546 7.220 1.00 0.00 C ATOM 2041 CG LEU B 46 5.899 1.169 7.995 1.00 0.00 C ATOM 2042 CD1 LEU B 46 5.668 2.131 9.152 1.00 0.00 C ATOM 2043 CD2 LEU B 46 4.690 1.142 7.070 1.00 0.00 C ATOM 0 H LEU B 46 8.449 1.960 5.088 1.00 0.00 H new ATOM 0 HA LEU B 46 6.028 3.091 6.242 1.00 0.00 H new ATOM 0 HB2 LEU B 46 7.414 0.727 6.545 1.00 0.00 H new ATOM 0 HB3 LEU B 46 7.989 1.638 7.927 1.00 0.00 H new ATOM 0 HG LEU B 46 6.038 0.169 8.406 1.00 0.00 H new ATOM 0 HD11 LEU B 46 4.764 1.844 9.689 1.00 0.00 H new ATOM 0 HD12 LEU B 46 6.520 2.094 9.831 1.00 0.00 H new ATOM 0 HD13 LEU B 46 5.555 3.144 8.766 1.00 0.00 H new ATOM 0 HD21 LEU B 46 3.801 0.872 7.641 1.00 0.00 H new ATOM 0 HD22 LEU B 46 4.550 2.127 6.625 1.00 0.00 H new ATOM 0 HD23 LEU B 46 4.852 0.407 6.281 1.00 0.00 H new ATOM 2055 N LYS B 47 9.066 3.990 7.209 1.00 0.00 N ATOM 2056 CA LYS B 47 9.813 5.030 7.914 1.00 0.00 C ATOM 2057 C LYS B 47 11.025 5.491 7.106 1.00 0.00 C ATOM 2058 O LYS B 47 11.607 4.719 6.342 1.00 0.00 O ATOM 2059 CB LYS B 47 10.274 4.522 9.283 1.00 0.00 C ATOM 2060 CG LYS B 47 9.134 4.208 10.241 1.00 0.00 C ATOM 2061 CD LYS B 47 9.298 2.833 10.871 1.00 0.00 C ATOM 2062 CE LYS B 47 8.486 2.702 12.152 1.00 0.00 C ATOM 2063 NZ LYS B 47 8.997 1.609 13.027 1.00 0.00 N ATOM 0 H LYS B 47 9.649 3.282 6.762 1.00 0.00 H new ATOM 0 HA LYS B 47 9.144 5.880 8.048 1.00 0.00 H new ATOM 0 HB2 LYS B 47 10.875 3.624 9.143 1.00 0.00 H new ATOM 0 HB3 LYS B 47 10.922 5.271 9.738 1.00 0.00 H new ATOM 0 HG2 LYS B 47 9.096 4.966 11.024 1.00 0.00 H new ATOM 0 HG3 LYS B 47 8.185 4.254 9.707 1.00 0.00 H new ATOM 0 HD2 LYS B 47 8.985 2.067 10.161 1.00 0.00 H new ATOM 0 HD3 LYS B 47 10.351 2.655 11.088 1.00 0.00 H new ATOM 0 HE2 LYS B 47 8.514 3.646 12.697 1.00 0.00 H new ATOM 0 HE3 LYS B 47 7.443 2.509 11.902 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 8.416 1.554 13.888 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 8.947 0.704 12.517 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 9.984 1.806 13.287 1.00 0.00 H new ATOM 2077 N ILE B 48 11.405 6.754 7.293 1.00 0.00 N ATOM 2078 CA ILE B 48 12.551 7.332 6.599 1.00 0.00 C ATOM 2079 C ILE B 48 13.520 7.954 7.600 1.00 0.00 C ATOM 2080 O ILE B 48 13.148 8.849 8.362 1.00 0.00 O ATOM 2081 CB ILE B 48 12.115 8.406 5.578 1.00 0.00 C ATOM 2082 CG1 ILE B 48 11.012 7.860 4.665 1.00 0.00 C ATOM 2083 CG2 ILE B 48 13.305 8.878 4.752 1.00 0.00 C ATOM 2084 CD1 ILE B 48 10.178 8.941 4.012 1.00 0.00 C ATOM 0 H ILE B 48 10.931 7.399 7.925 1.00 0.00 H new ATOM 0 HA ILE B 48 13.046 6.524 6.061 1.00 0.00 H new ATOM 0 HB ILE B 48 11.719 9.260 6.127 1.00 0.00 H new ATOM 0 HG12 ILE B 48 11.466 7.244 3.889 1.00 0.00 H new ATOM 0 HG13 ILE B 48 10.359 7.210 5.247 1.00 0.00 H new ATOM 0 HG21 ILE B 48 12.976 9.634 4.039 1.00 0.00 H new ATOM 0 HG22 ILE B 48 14.060 9.306 5.412 1.00 0.00 H new ATOM 0 HG23 ILE B 48 13.732 8.032 4.213 1.00 0.00 H new ATOM 0 HD11 ILE B 48 9.417 8.482 3.380 1.00 0.00 H new ATOM 0 HD12 ILE B 48 9.695 9.543 4.782 1.00 0.00 H new ATOM 0 HD13 ILE B 48 10.820 9.578 3.403 1.00 0.00 H new ATOM 2096 N ASN B 49 14.760 7.465 7.600 1.00 0.00 N ATOM 2097 CA ASN B 49 15.792 7.960 8.512 1.00 0.00 C ATOM 2098 C ASN B 49 15.364 7.794 9.975 1.00 0.00 C ATOM 2099 O ASN B 49 15.737 8.592 10.837 1.00 0.00 O ATOM 2100 CB ASN B 49 16.112 9.431 8.214 1.00 0.00 C ATOM 2101 CG ASN B 49 17.603 9.681 8.071 1.00 0.00 C ATOM 2102 OD1 ASN B 49 18.395 9.278 8.924 1.00 0.00 O ATOM 2103 ND2 ASN B 49 17.997 10.347 6.990 1.00 0.00 N ATOM 0 H ASN B 49 15.076 6.723 6.975 1.00 0.00 H new ATOM 0 HA ASN B 49 16.692 7.366 8.353 1.00 0.00 H new ATOM 0 HB2 ASN B 49 15.606 9.731 7.296 1.00 0.00 H new ATOM 0 HB3 ASN B 49 15.717 10.056 9.015 1.00 0.00 H new ATOM 0 HD21 ASN B 49 18.988 10.541 6.844 1.00 0.00 H new ATOM 0 HD22 ASN B 49 17.309 10.664 6.307 1.00 0.00 H new ATOM 2110 N GLY B 50 14.579 6.748 10.247 1.00 0.00 N ATOM 2111 CA GLY B 50 14.115 6.494 11.601 1.00 0.00 C ATOM 2112 C GLY B 50 12.926 7.357 11.991 1.00 0.00 C ATOM 2113 O GLY B 50 12.806 7.765 13.148 1.00 0.00 O ATOM 0 H GLY B 50 14.258 6.074 9.552 1.00 0.00 H new ATOM 0 HA2 GLY B 50 13.841 5.443 11.695 1.00 0.00 H new ATOM 0 HA3 GLY B 50 14.932 6.674 12.299 1.00 0.00 H new ATOM 2117 N THR B 51 12.045 7.638 11.029 1.00 0.00 N ATOM 2118 CA THR B 51 10.862 8.461 11.286 1.00 0.00 C ATOM 2119 C THR B 51 9.689 8.012 10.418 1.00 0.00 C ATOM 2120 O THR B 51 9.844 7.799 9.214 1.00 0.00 O ATOM 2121 CB THR B 51 11.167 9.945 11.027 1.00 0.00 C ATOM 2122 OG1 THR B 51 12.547 10.221 11.202 1.00 0.00 O ATOM 2123 CG2 THR B 51 10.399 10.881 11.936 1.00 0.00 C ATOM 0 H THR B 51 12.128 7.309 10.067 1.00 0.00 H new ATOM 0 HA THR B 51 10.588 8.336 12.334 1.00 0.00 H new ATOM 0 HB THR B 51 10.858 10.121 9.997 1.00 0.00 H new ATOM 0 HG1 THR B 51 13.048 9.890 10.427 1.00 0.00 H new ATOM 0 HG21 THR B 51 10.661 11.913 11.701 1.00 0.00 H new ATOM 0 HG22 THR B 51 9.329 10.735 11.788 1.00 0.00 H new ATOM 0 HG23 THR B 51 10.654 10.670 12.975 1.00 0.00 H new ATOM 2131 N VAL B 52 8.514 7.878 11.034 1.00 0.00 N ATOM 2132 CA VAL B 52 7.308 7.461 10.316 1.00 0.00 C ATOM 2133 C VAL B 52 6.853 8.552 9.349 1.00 0.00 C ATOM 2134 O VAL B 52 6.979 9.741 9.643 1.00 0.00 O ATOM 2135 CB VAL B 52 6.149 7.130 11.285 1.00 0.00 C ATOM 2136 CG1 VAL B 52 4.983 6.500 10.535 1.00 0.00 C ATOM 2137 CG2 VAL B 52 6.625 6.211 12.404 1.00 0.00 C ATOM 0 H VAL B 52 8.371 8.052 12.029 1.00 0.00 H new ATOM 0 HA VAL B 52 7.565 6.559 9.760 1.00 0.00 H new ATOM 0 HB VAL B 52 5.805 8.063 11.732 1.00 0.00 H new ATOM 0 HG11 VAL B 52 4.179 6.275 11.235 1.00 0.00 H new ATOM 0 HG12 VAL B 52 4.620 7.194 9.777 1.00 0.00 H new ATOM 0 HG13 VAL B 52 5.314 5.579 10.055 1.00 0.00 H new ATOM 0 HG21 VAL B 52 5.793 5.992 13.073 1.00 0.00 H new ATOM 0 HG22 VAL B 52 7.001 5.282 11.976 1.00 0.00 H new ATOM 0 HG23 VAL B 52 7.421 6.702 12.964 1.00 0.00 H new ATOM 2147 N THR B 53 6.328 8.142 8.194 1.00 0.00 N ATOM 2148 CA THR B 53 5.863 9.092 7.184 1.00 0.00 C ATOM 2149 C THR B 53 4.384 8.889 6.849 1.00 0.00 C ATOM 2150 O THR B 53 3.918 9.315 5.792 1.00 0.00 O ATOM 2151 CB THR B 53 6.713 8.972 5.914 1.00 0.00 C ATOM 2152 OG1 THR B 53 7.981 8.397 6.197 1.00 0.00 O ATOM 2153 CG2 THR B 53 6.957 10.301 5.233 1.00 0.00 C ATOM 0 H THR B 53 6.214 7.162 7.935 1.00 0.00 H new ATOM 0 HA THR B 53 5.973 10.094 7.599 1.00 0.00 H new ATOM 0 HB THR B 53 6.135 8.333 5.246 1.00 0.00 H new ATOM 0 HG1 THR B 53 8.225 7.774 5.481 1.00 0.00 H new ATOM 0 HG21 THR B 53 7.565 10.147 4.341 1.00 0.00 H new ATOM 0 HG22 THR B 53 6.003 10.745 4.950 1.00 0.00 H new ATOM 0 HG23 THR B 53 7.480 10.970 5.917 1.00 0.00 H new ATOM 2161 N GLU B 54 3.644 8.258 7.760 1.00 0.00 N ATOM 2162 CA GLU B 54 2.219 8.023 7.563 1.00 0.00 C ATOM 2163 C GLU B 54 1.415 9.206 8.080 1.00 0.00 C ATOM 2164 O GLU B 54 1.851 9.915 8.987 1.00 0.00 O ATOM 2165 CB GLU B 54 1.779 6.739 8.272 1.00 0.00 C ATOM 2166 CG GLU B 54 0.291 6.428 8.143 1.00 0.00 C ATOM 2167 CD GLU B 54 -0.529 6.855 9.352 1.00 0.00 C ATOM 2168 OE1 GLU B 54 0.064 7.133 10.417 1.00 0.00 O ATOM 2169 OE2 GLU B 54 -1.770 6.911 9.231 1.00 0.00 O ATOM 0 H GLU B 54 4.011 7.901 8.642 1.00 0.00 H new ATOM 0 HA GLU B 54 2.035 7.909 6.495 1.00 0.00 H new ATOM 0 HB2 GLU B 54 2.349 5.902 7.869 1.00 0.00 H new ATOM 0 HB3 GLU B 54 2.031 6.817 9.329 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -0.100 6.926 7.256 1.00 0.00 H new ATOM 0 HG3 GLU B 54 0.165 5.356 7.989 1.00 0.00 H new ATOM 2176 N ASN B 55 0.249 9.411 7.481 1.00 0.00 N ATOM 2177 CA ASN B 55 -0.654 10.507 7.842 1.00 0.00 C ATOM 2178 C ASN B 55 0.000 11.891 7.684 1.00 0.00 C ATOM 2179 O ASN B 55 -0.585 12.901 8.080 1.00 0.00 O ATOM 2180 CB ASN B 55 -1.208 10.320 9.268 1.00 0.00 C ATOM 2181 CG ASN B 55 -0.303 10.871 10.364 1.00 0.00 C ATOM 2182 OD1 ASN B 55 -0.145 12.082 10.508 1.00 0.00 O ATOM 2183 ND2 ASN B 55 0.286 9.979 11.152 1.00 0.00 N ATOM 0 H ASN B 55 -0.103 8.821 6.727 1.00 0.00 H new ATOM 0 HA ASN B 55 -1.486 10.470 7.139 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -2.181 10.808 9.335 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -1.371 9.257 9.446 1.00 0.00 H new ATOM 0 HD21 ASN B 55 0.895 10.290 11.909 1.00 0.00 H new ATOM 0 HD22 ASN B 55 0.130 8.983 11.000 1.00 0.00 H new ATOM 2190 N MET B 56 1.198 11.942 7.095 1.00 0.00 N ATOM 2191 CA MET B 56 1.896 13.204 6.890 1.00 0.00 C ATOM 2192 C MET B 56 1.679 13.717 5.469 1.00 0.00 C ATOM 2193 O MET B 56 1.319 12.953 4.572 1.00 0.00 O ATOM 2194 CB MET B 56 3.394 13.029 7.156 1.00 0.00 C ATOM 2195 CG MET B 56 3.954 14.014 8.169 1.00 0.00 C ATOM 2196 SD MET B 56 5.477 13.426 8.939 1.00 0.00 S ATOM 2197 CE MET B 56 4.929 11.869 9.636 1.00 0.00 C ATOM 0 H MET B 56 1.700 11.122 6.754 1.00 0.00 H new ATOM 0 HA MET B 56 1.491 13.935 7.590 1.00 0.00 H new ATOM 0 HB2 MET B 56 3.575 12.014 7.511 1.00 0.00 H new ATOM 0 HB3 MET B 56 3.936 13.140 6.217 1.00 0.00 H new ATOM 0 HG2 MET B 56 4.145 14.967 7.676 1.00 0.00 H new ATOM 0 HG3 MET B 56 3.208 14.198 8.942 1.00 0.00 H new ATOM 0 HE1 MET B 56 5.576 11.595 10.469 1.00 0.00 H new ATOM 0 HE2 MET B 56 3.904 11.970 9.991 1.00 0.00 H new ATOM 0 HE3 MET B 56 4.973 11.093 8.872 1.00 0.00 H new ATOM 2207 N SER B 57 1.911 15.011 5.269 1.00 0.00 N ATOM 2208 CA SER B 57 1.750 15.623 3.954 1.00 0.00 C ATOM 2209 C SER B 57 2.802 15.095 2.983 1.00 0.00 C ATOM 2210 O SER B 57 3.934 14.815 3.378 1.00 0.00 O ATOM 2211 CB SER B 57 1.849 17.148 4.062 1.00 0.00 C ATOM 2212 OG SER B 57 0.948 17.651 5.035 1.00 0.00 O ATOM 0 H SER B 57 2.211 15.656 6.000 1.00 0.00 H new ATOM 0 HA SER B 57 0.764 15.361 3.571 1.00 0.00 H new ATOM 0 HB2 SER B 57 2.868 17.432 4.325 1.00 0.00 H new ATOM 0 HB3 SER B 57 1.632 17.599 3.094 1.00 0.00 H new ATOM 0 HG SER B 57 1.032 18.626 5.086 1.00 0.00 H new ATOM 2218 N LEU B 58 2.424 14.962 1.711 1.00 0.00 N ATOM 2219 CA LEU B 58 3.345 14.471 0.686 1.00 0.00 C ATOM 2220 C LEU B 58 4.614 15.320 0.653 1.00 0.00 C ATOM 2221 O LEU B 58 5.701 14.814 0.369 1.00 0.00 O ATOM 2222 CB LEU B 58 2.675 14.479 -0.691 1.00 0.00 C ATOM 2223 CG LEU B 58 3.548 13.968 -1.844 1.00 0.00 C ATOM 2224 CD1 LEU B 58 3.704 12.456 -1.774 1.00 0.00 C ATOM 2225 CD2 LEU B 58 2.957 14.384 -3.184 1.00 0.00 C ATOM 0 H LEU B 58 1.490 15.186 1.367 1.00 0.00 H new ATOM 0 HA LEU B 58 3.615 13.445 0.938 1.00 0.00 H new ATOM 0 HB2 LEU B 58 1.773 13.870 -0.642 1.00 0.00 H new ATOM 0 HB3 LEU B 58 2.360 15.497 -0.918 1.00 0.00 H new ATOM 0 HG LEU B 58 4.537 14.416 -1.749 1.00 0.00 H new ATOM 0 HD11 LEU B 58 4.327 12.116 -2.601 1.00 0.00 H new ATOM 0 HD12 LEU B 58 4.174 12.182 -0.829 1.00 0.00 H new ATOM 0 HD13 LEU B 58 2.723 11.986 -1.841 1.00 0.00 H new ATOM 0 HD21 LEU B 58 3.589 14.013 -3.991 1.00 0.00 H new ATOM 0 HD22 LEU B 58 1.956 13.966 -3.286 1.00 0.00 H new ATOM 0 HD23 LEU B 58 2.903 15.471 -3.236 1.00 0.00 H new ATOM 2237 N THR B 59 4.468 16.611 0.954 1.00 0.00 N ATOM 2238 CA THR B 59 5.603 17.532 0.967 1.00 0.00 C ATOM 2239 C THR B 59 6.599 17.148 2.061 1.00 0.00 C ATOM 2240 O THR B 59 7.811 17.245 1.864 1.00 0.00 O ATOM 2241 CB THR B 59 5.135 18.976 1.177 1.00 0.00 C ATOM 2242 OG1 THR B 59 3.772 19.129 0.817 1.00 0.00 O ATOM 2243 CG2 THR B 59 5.934 19.984 0.376 1.00 0.00 C ATOM 0 H THR B 59 3.575 17.042 1.192 1.00 0.00 H new ATOM 0 HA THR B 59 6.097 17.462 -0.002 1.00 0.00 H new ATOM 0 HB THR B 59 5.283 19.171 2.239 1.00 0.00 H new ATOM 0 HG1 THR B 59 3.498 20.059 0.962 1.00 0.00 H new ATOM 0 HG21 THR B 59 5.553 20.987 0.569 1.00 0.00 H new ATOM 0 HG22 THR B 59 6.983 19.932 0.668 1.00 0.00 H new ATOM 0 HG23 THR B 59 5.842 19.759 -0.687 1.00 0.00 H new ATOM 2251 N ASP B 60 6.081 16.705 3.210 1.00 0.00 N ATOM 2252 CA ASP B 60 6.926 16.297 4.330 1.00 0.00 C ATOM 2253 C ASP B 60 7.881 15.184 3.906 1.00 0.00 C ATOM 2254 O ASP B 60 9.071 15.222 4.219 1.00 0.00 O ATOM 2255 CB ASP B 60 6.069 15.830 5.510 1.00 0.00 C ATOM 2256 CG ASP B 60 5.901 16.902 6.568 1.00 0.00 C ATOM 2257 OD1 ASP B 60 6.907 17.262 7.216 1.00 0.00 O ATOM 2258 OD2 ASP B 60 4.763 17.383 6.749 1.00 0.00 O ATOM 0 H ASP B 60 5.080 16.621 3.387 1.00 0.00 H new ATOM 0 HA ASP B 60 7.512 17.161 4.643 1.00 0.00 H new ATOM 0 HB2 ASP B 60 5.087 15.528 5.145 1.00 0.00 H new ATOM 0 HB3 ASP B 60 6.526 14.949 5.960 1.00 0.00 H new ATOM 2263 N ALA B 61 7.352 14.197 3.179 1.00 0.00 N ATOM 2264 CA ALA B 61 8.165 13.082 2.701 1.00 0.00 C ATOM 2265 C ALA B 61 9.327 13.589 1.850 1.00 0.00 C ATOM 2266 O ALA B 61 10.440 13.067 1.930 1.00 0.00 O ATOM 2267 CB ALA B 61 7.313 12.103 1.905 1.00 0.00 C ATOM 0 H ALA B 61 6.369 14.149 2.911 1.00 0.00 H new ATOM 0 HA ALA B 61 8.574 12.561 3.567 1.00 0.00 H new ATOM 0 HB1 ALA B 61 7.935 11.279 1.557 1.00 0.00 H new ATOM 0 HB2 ALA B 61 6.517 11.714 2.540 1.00 0.00 H new ATOM 0 HB3 ALA B 61 6.876 12.615 1.048 1.00 0.00 H new ATOM 2273 N LYS B 62 9.062 14.623 1.048 1.00 0.00 N ATOM 2274 CA LYS B 62 10.086 15.220 0.193 1.00 0.00 C ATOM 2275 C LYS B 62 11.157 15.905 1.040 1.00 0.00 C ATOM 2276 O LYS B 62 12.340 15.870 0.702 1.00 0.00 O ATOM 2277 CB LYS B 62 9.463 16.230 -0.780 1.00 0.00 C ATOM 2278 CG LYS B 62 8.264 15.692 -1.548 1.00 0.00 C ATOM 2279 CD LYS B 62 8.672 14.627 -2.556 1.00 0.00 C ATOM 2280 CE LYS B 62 8.891 15.222 -3.939 1.00 0.00 C ATOM 2281 NZ LYS B 62 10.329 15.508 -4.206 1.00 0.00 N ATOM 0 H LYS B 62 8.145 15.063 0.974 1.00 0.00 H new ATOM 0 HA LYS B 62 10.550 14.421 -0.385 1.00 0.00 H new ATOM 0 HB2 LYS B 62 9.157 17.115 -0.222 1.00 0.00 H new ATOM 0 HB3 LYS B 62 10.224 16.550 -1.492 1.00 0.00 H new ATOM 0 HG2 LYS B 62 7.542 15.272 -0.848 1.00 0.00 H new ATOM 0 HG3 LYS B 62 7.766 16.512 -2.066 1.00 0.00 H new ATOM 0 HD2 LYS B 62 9.587 14.138 -2.220 1.00 0.00 H new ATOM 0 HD3 LYS B 62 7.900 13.859 -2.607 1.00 0.00 H new ATOM 0 HE2 LYS B 62 8.513 14.532 -4.694 1.00 0.00 H new ATOM 0 HE3 LYS B 62 8.315 16.143 -4.032 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 10.416 16.420 -4.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 10.848 15.549 -3.306 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 10.728 14.755 -4.802 1.00 0.00 H new ATOM 2295 N THR B 63 10.731 16.520 2.145 1.00 0.00 N ATOM 2296 CA THR B 63 11.652 17.209 3.049 1.00 0.00 C ATOM 2297 C THR B 63 12.697 16.242 3.604 1.00 0.00 C ATOM 2298 O THR B 63 13.882 16.568 3.657 1.00 0.00 O ATOM 2299 CB THR B 63 10.895 17.857 4.211 1.00 0.00 C ATOM 2300 OG1 THR B 63 9.558 18.165 3.848 1.00 0.00 O ATOM 2301 CG2 THR B 63 11.541 19.132 4.711 1.00 0.00 C ATOM 0 H THR B 63 9.754 16.555 2.435 1.00 0.00 H new ATOM 0 HA THR B 63 12.155 17.986 2.473 1.00 0.00 H new ATOM 0 HB THR B 63 10.919 17.116 5.010 1.00 0.00 H new ATOM 0 HG1 THR B 63 9.148 18.716 4.547 1.00 0.00 H new ATOM 0 HG21 THR B 63 10.954 19.539 5.534 1.00 0.00 H new ATOM 0 HG22 THR B 63 12.551 18.916 5.058 1.00 0.00 H new ATOM 0 HG23 THR B 63 11.584 19.860 3.901 1.00 0.00 H new ATOM 2309 N LEU B 64 12.251 15.053 4.013 1.00 0.00 N ATOM 2310 CA LEU B 64 13.158 14.043 4.556 1.00 0.00 C ATOM 2311 C LEU B 64 14.271 13.736 3.558 1.00 0.00 C ATOM 2312 O LEU B 64 15.423 13.539 3.942 1.00 0.00 O ATOM 2313 CB LEU B 64 12.396 12.762 4.904 1.00 0.00 C ATOM 2314 CG LEU B 64 12.059 12.596 6.387 1.00 0.00 C ATOM 2315 CD1 LEU B 64 10.686 11.962 6.558 1.00 0.00 C ATOM 2316 CD2 LEU B 64 13.128 11.767 7.088 1.00 0.00 C ATOM 0 H LEU B 64 11.272 14.768 3.979 1.00 0.00 H new ATOM 0 HA LEU B 64 13.603 14.440 5.468 1.00 0.00 H new ATOM 0 HB2 LEU B 64 11.469 12.741 4.331 1.00 0.00 H new ATOM 0 HB3 LEU B 64 12.989 11.905 4.583 1.00 0.00 H new ATOM 0 HG LEU B 64 12.036 13.584 6.847 1.00 0.00 H new ATOM 0 HD11 LEU B 64 10.465 11.853 7.620 1.00 0.00 H new ATOM 0 HD12 LEU B 64 9.932 12.597 6.094 1.00 0.00 H new ATOM 0 HD13 LEU B 64 10.676 10.981 6.083 1.00 0.00 H new ATOM 0 HD21 LEU B 64 12.872 11.659 8.142 1.00 0.00 H new ATOM 0 HD22 LEU B 64 13.185 10.781 6.626 1.00 0.00 H new ATOM 0 HD23 LEU B 64 14.093 12.266 6.998 1.00 0.00 H new ATOM 2328 N ILE B 65 13.917 13.718 2.273 1.00 0.00 N ATOM 2329 CA ILE B 65 14.881 13.457 1.211 1.00 0.00 C ATOM 2330 C ILE B 65 15.739 14.696 0.940 1.00 0.00 C ATOM 2331 O ILE B 65 16.899 14.578 0.544 1.00 0.00 O ATOM 2332 CB ILE B 65 14.182 13.024 -0.100 1.00 0.00 C ATOM 2333 CG1 ILE B 65 13.138 11.936 0.180 1.00 0.00 C ATOM 2334 CG2 ILE B 65 15.208 12.533 -1.113 1.00 0.00 C ATOM 2335 CD1 ILE B 65 12.359 11.506 -1.046 1.00 0.00 C ATOM 0 H ILE B 65 12.965 13.882 1.944 1.00 0.00 H new ATOM 0 HA ILE B 65 15.518 12.641 1.552 1.00 0.00 H new ATOM 0 HB ILE B 65 13.670 13.890 -0.520 1.00 0.00 H new ATOM 0 HG12 ILE B 65 13.639 11.066 0.604 1.00 0.00 H new ATOM 0 HG13 ILE B 65 12.440 12.301 0.933 1.00 0.00 H new ATOM 0 HG21 ILE B 65 14.700 12.232 -2.029 1.00 0.00 H new ATOM 0 HG22 ILE B 65 15.912 13.335 -1.335 1.00 0.00 H new ATOM 0 HG23 ILE B 65 15.747 11.680 -0.701 1.00 0.00 H new ATOM 0 HD11 ILE B 65 11.641 10.735 -0.769 1.00 0.00 H new ATOM 0 HD12 ILE B 65 11.829 12.364 -1.460 1.00 0.00 H new ATOM 0 HD13 ILE B 65 13.046 11.110 -1.793 1.00 0.00 H new ATOM 2347 N GLU B 66 15.164 15.880 1.160 1.00 0.00 N ATOM 2348 CA GLU B 66 15.884 17.134 0.941 1.00 0.00 C ATOM 2349 C GLU B 66 16.890 17.385 2.063 1.00 0.00 C ATOM 2350 O GLU B 66 18.035 17.762 1.810 1.00 0.00 O ATOM 2351 CB GLU B 66 14.905 18.305 0.848 1.00 0.00 C ATOM 2352 CG GLU B 66 15.260 19.310 -0.237 1.00 0.00 C ATOM 2353 CD GLU B 66 14.685 20.688 0.030 1.00 0.00 C ATOM 2354 OE1 GLU B 66 13.443 20.808 0.108 1.00 0.00 O ATOM 2355 OE2 GLU B 66 15.475 21.646 0.163 1.00 0.00 O ATOM 0 H GLU B 66 14.205 15.996 1.488 1.00 0.00 H new ATOM 0 HA GLU B 66 16.426 17.051 -0.001 1.00 0.00 H new ATOM 0 HB2 GLU B 66 13.904 17.917 0.659 1.00 0.00 H new ATOM 0 HB3 GLU B 66 14.872 18.817 1.810 1.00 0.00 H new ATOM 0 HG2 GLU B 66 16.345 19.383 -0.318 1.00 0.00 H new ATOM 0 HG3 GLU B 66 14.892 18.947 -1.197 1.00 0.00 H new ATOM 2362 N ARG B 67 16.452 17.168 3.303 1.00 0.00 N ATOM 2363 CA ARG B 67 17.307 17.362 4.472 1.00 0.00 C ATOM 2364 C ARG B 67 18.556 16.481 4.395 1.00 0.00 C ATOM 2365 O ARG B 67 19.613 16.850 4.907 1.00 0.00 O ATOM 2366 CB ARG B 67 16.526 17.055 5.754 1.00 0.00 C ATOM 2367 CG ARG B 67 17.323 17.279 7.032 1.00 0.00 C ATOM 2368 CD ARG B 67 17.090 18.669 7.601 1.00 0.00 C ATOM 2369 NE ARG B 67 18.093 19.627 7.135 1.00 0.00 N ATOM 2370 CZ ARG B 67 18.358 20.788 7.737 1.00 0.00 C ATOM 2371 NH1 ARG B 67 17.695 21.149 8.833 1.00 0.00 N ATOM 2372 NH2 ARG B 67 19.288 21.595 7.240 1.00 0.00 N ATOM 0 H ARG B 67 15.506 16.857 3.523 1.00 0.00 H new ATOM 0 HA ARG B 67 17.627 18.404 4.488 1.00 0.00 H new ATOM 0 HB2 ARG B 67 15.632 17.678 5.781 1.00 0.00 H new ATOM 0 HB3 ARG B 67 16.191 16.018 5.724 1.00 0.00 H new ATOM 0 HG2 ARG B 67 17.042 16.530 7.773 1.00 0.00 H new ATOM 0 HG3 ARG B 67 18.385 17.142 6.828 1.00 0.00 H new ATOM 0 HD2 ARG B 67 16.097 19.016 7.315 1.00 0.00 H new ATOM 0 HD3 ARG B 67 17.111 18.623 8.690 1.00 0.00 H new ATOM 0 HE ARG B 67 18.624 19.392 6.296 1.00 0.00 H new ATOM 0 HH11 ARG B 67 16.977 20.536 9.220 1.00 0.00 H new ATOM 0 HH12 ARG B 67 17.905 22.038 9.286 1.00 0.00 H new ATOM 0 HH21 ARG B 67 19.799 21.327 6.399 1.00 0.00 H new ATOM 0 HH22 ARG B 67 19.491 22.483 7.699 1.00 0.00 H new ATOM 2386 N SER B 68 18.424 15.317 3.752 1.00 0.00 N ATOM 2387 CA SER B 68 19.538 14.383 3.605 1.00 0.00 C ATOM 2388 C SER B 68 20.760 15.069 2.996 1.00 0.00 C ATOM 2389 O SER B 68 20.737 15.480 1.834 1.00 0.00 O ATOM 2390 CB SER B 68 19.126 13.198 2.728 1.00 0.00 C ATOM 2391 OG SER B 68 17.828 12.738 3.064 1.00 0.00 O ATOM 0 H SER B 68 17.553 15.001 3.325 1.00 0.00 H new ATOM 0 HA SER B 68 19.803 14.024 4.600 1.00 0.00 H new ATOM 0 HB2 SER B 68 19.150 13.493 1.679 1.00 0.00 H new ATOM 0 HB3 SER B 68 19.844 12.387 2.847 1.00 0.00 H new ATOM 0 HG SER B 68 17.892 12.071 3.779 1.00 0.00 H new ATOM 2397 N LYS B 69 21.828 15.181 3.783 1.00 0.00 N ATOM 2398 CA LYS B 69 23.064 15.806 3.315 1.00 0.00 C ATOM 2399 C LYS B 69 24.062 14.747 2.841 1.00 0.00 C ATOM 2400 O LYS B 69 25.275 14.907 2.998 1.00 0.00 O ATOM 2401 CB LYS B 69 23.689 16.656 4.428 1.00 0.00 C ATOM 2402 CG LYS B 69 22.789 17.779 4.921 1.00 0.00 C ATOM 2403 CD LYS B 69 22.880 19.004 4.023 1.00 0.00 C ATOM 2404 CE LYS B 69 21.731 19.050 3.024 1.00 0.00 C ATOM 2405 NZ LYS B 69 21.145 20.416 2.908 1.00 0.00 N ATOM 0 H LYS B 69 21.863 14.848 4.746 1.00 0.00 H new ATOM 0 HA LYS B 69 22.819 16.453 2.473 1.00 0.00 H new ATOM 0 HB2 LYS B 69 23.941 16.009 5.268 1.00 0.00 H new ATOM 0 HB3 LYS B 69 24.623 17.084 4.064 1.00 0.00 H new ATOM 0 HG2 LYS B 69 21.757 17.430 4.958 1.00 0.00 H new ATOM 0 HG3 LYS B 69 23.070 18.051 5.938 1.00 0.00 H new ATOM 0 HD2 LYS B 69 22.868 19.906 4.634 1.00 0.00 H new ATOM 0 HD3 LYS B 69 23.829 18.994 3.487 1.00 0.00 H new ATOM 0 HE2 LYS B 69 22.087 18.724 2.047 1.00 0.00 H new ATOM 0 HE3 LYS B 69 20.956 18.348 3.331 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 20.367 20.402 2.218 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 20.781 20.718 3.834 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 21.878 21.082 2.590 1.00 0.00 H new ATOM 2419 N GLY B 70 23.542 13.662 2.261 1.00 0.00 N ATOM 2420 CA GLY B 70 24.392 12.592 1.775 1.00 0.00 C ATOM 2421 C GLY B 70 23.728 11.234 1.881 1.00 0.00 C ATOM 2422 O GLY B 70 23.053 10.795 0.951 1.00 0.00 O ATOM 0 H GLY B 70 22.543 13.509 2.121 1.00 0.00 H new ATOM 0 HA2 GLY B 70 24.655 12.785 0.735 1.00 0.00 H new ATOM 0 HA3 GLY B 70 25.322 12.584 2.343 1.00 0.00 H new ATOM 2426 N LYS B 71 23.919 10.566 3.017 1.00 0.00 N ATOM 2427 CA LYS B 71 23.332 9.245 3.238 1.00 0.00 C ATOM 2428 C LYS B 71 21.838 9.343 3.543 1.00 0.00 C ATOM 2429 O LYS B 71 21.398 10.221 4.288 1.00 0.00 O ATOM 2430 CB LYS B 71 24.057 8.516 4.376 1.00 0.00 C ATOM 2431 CG LYS B 71 23.983 9.236 5.715 1.00 0.00 C ATOM 2432 CD LYS B 71 24.664 8.438 6.819 1.00 0.00 C ATOM 2433 CE LYS B 71 25.764 9.243 7.499 1.00 0.00 C ATOM 2434 NZ LYS B 71 25.216 10.316 8.377 1.00 0.00 N ATOM 0 H LYS B 71 24.474 10.916 3.797 1.00 0.00 H new ATOM 0 HA LYS B 71 23.453 8.672 2.318 1.00 0.00 H new ATOM 0 HB2 LYS B 71 23.630 7.519 4.486 1.00 0.00 H new ATOM 0 HB3 LYS B 71 25.104 8.385 4.102 1.00 0.00 H new ATOM 0 HG2 LYS B 71 24.455 10.215 5.629 1.00 0.00 H new ATOM 0 HG3 LYS B 71 22.940 9.407 5.980 1.00 0.00 H new ATOM 0 HD2 LYS B 71 23.923 8.136 7.559 1.00 0.00 H new ATOM 0 HD3 LYS B 71 25.087 7.525 6.400 1.00 0.00 H new ATOM 0 HE2 LYS B 71 26.388 8.574 8.092 1.00 0.00 H new ATOM 0 HE3 LYS B 71 26.407 9.690 6.740 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 26.000 10.837 8.819 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 24.642 10.970 7.808 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 24.623 9.890 9.118 1.00 0.00 H new ATOM 2448 N LEU B 72 21.063 8.429 2.960 1.00 0.00 N ATOM 2449 CA LEU B 72 19.618 8.394 3.164 1.00 0.00 C ATOM 2450 C LEU B 72 19.174 7.021 3.662 1.00 0.00 C ATOM 2451 O LEU B 72 19.759 6.001 3.295 1.00 0.00 O ATOM 2452 CB LEU B 72 18.886 8.740 1.862 1.00 0.00 C ATOM 2453 CG LEU B 72 17.880 9.891 1.962 1.00 0.00 C ATOM 2454 CD1 LEU B 72 17.170 10.102 0.634 1.00 0.00 C ATOM 2455 CD2 LEU B 72 16.868 9.625 3.066 1.00 0.00 C ATOM 0 H LEU B 72 21.416 7.700 2.340 1.00 0.00 H new ATOM 0 HA LEU B 72 19.365 9.136 3.921 1.00 0.00 H new ATOM 0 HB2 LEU B 72 19.627 8.992 1.104 1.00 0.00 H new ATOM 0 HB3 LEU B 72 18.362 7.851 1.512 1.00 0.00 H new ATOM 0 HG LEU B 72 18.429 10.800 2.208 1.00 0.00 H new ATOM 0 HD11 LEU B 72 16.460 10.924 0.727 1.00 0.00 H new ATOM 0 HD12 LEU B 72 17.903 10.341 -0.136 1.00 0.00 H new ATOM 0 HD13 LEU B 72 16.637 9.192 0.358 1.00 0.00 H new ATOM 0 HD21 LEU B 72 16.163 10.454 3.121 1.00 0.00 H new ATOM 0 HD22 LEU B 72 16.328 8.703 2.850 1.00 0.00 H new ATOM 0 HD23 LEU B 72 17.387 9.527 4.019 1.00 0.00 H new ATOM 2467 N LYS B 73 18.138 7.001 4.501 1.00 0.00 N ATOM 2468 CA LYS B 73 17.620 5.752 5.049 1.00 0.00 C ATOM 2469 C LYS B 73 16.117 5.624 4.802 1.00 0.00 C ATOM 2470 O LYS B 73 15.355 6.555 5.067 1.00 0.00 O ATOM 2471 CB LYS B 73 17.912 5.674 6.550 1.00 0.00 C ATOM 2472 CG LYS B 73 19.230 4.988 6.880 1.00 0.00 C ATOM 2473 CD LYS B 73 19.057 3.928 7.957 1.00 0.00 C ATOM 2474 CE LYS B 73 18.229 2.753 7.460 1.00 0.00 C ATOM 2475 NZ LYS B 73 17.375 2.179 8.536 1.00 0.00 N ATOM 0 H LYS B 73 17.643 7.836 4.814 1.00 0.00 H new ATOM 0 HA LYS B 73 18.120 4.927 4.542 1.00 0.00 H new ATOM 0 HB2 LYS B 73 17.924 6.683 6.962 1.00 0.00 H new ATOM 0 HB3 LYS B 73 17.100 5.138 7.042 1.00 0.00 H new ATOM 0 HG2 LYS B 73 19.637 4.529 5.979 1.00 0.00 H new ATOM 0 HG3 LYS B 73 19.954 5.731 7.214 1.00 0.00 H new ATOM 0 HD2 LYS B 73 20.036 3.573 8.279 1.00 0.00 H new ATOM 0 HD3 LYS B 73 18.575 4.370 8.829 1.00 0.00 H new ATOM 0 HE2 LYS B 73 17.599 3.078 6.632 1.00 0.00 H new ATOM 0 HE3 LYS B 73 18.892 1.980 7.072 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 16.582 1.659 8.109 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 17.941 1.530 9.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 17.005 2.947 9.132 1.00 0.00 H new ATOM 2489 N MET B 74 15.699 4.462 4.299 1.00 0.00 N ATOM 2490 CA MET B 74 14.288 4.201 4.016 1.00 0.00 C ATOM 2491 C MET B 74 13.915 2.768 4.396 1.00 0.00 C ATOM 2492 O MET B 74 14.516 1.813 3.906 1.00 0.00 O ATOM 2493 CB MET B 74 13.986 4.442 2.534 1.00 0.00 C ATOM 2494 CG MET B 74 13.578 5.871 2.214 1.00 0.00 C ATOM 2495 SD MET B 74 14.074 6.381 0.556 1.00 0.00 S ATOM 2496 CE MET B 74 13.096 5.267 -0.451 1.00 0.00 C ATOM 0 H MET B 74 16.321 3.684 4.079 1.00 0.00 H new ATOM 0 HA MET B 74 13.691 4.888 4.616 1.00 0.00 H new ATOM 0 HB2 MET B 74 14.868 4.186 1.947 1.00 0.00 H new ATOM 0 HB3 MET B 74 13.189 3.768 2.221 1.00 0.00 H new ATOM 0 HG2 MET B 74 12.496 5.966 2.311 1.00 0.00 H new ATOM 0 HG3 MET B 74 14.024 6.545 2.946 1.00 0.00 H new ATOM 0 HE1 MET B 74 12.979 5.687 -1.450 1.00 0.00 H new ATOM 0 HE2 MET B 74 13.599 4.302 -0.520 1.00 0.00 H new ATOM 0 HE3 MET B 74 12.114 5.133 0.003 1.00 0.00 H new ATOM 2506 N VAL B 75 12.921 2.627 5.270 1.00 0.00 N ATOM 2507 CA VAL B 75 12.468 1.310 5.714 1.00 0.00 C ATOM 2508 C VAL B 75 11.227 0.867 4.943 1.00 0.00 C ATOM 2509 O VAL B 75 10.188 1.529 4.990 1.00 0.00 O ATOM 2510 CB VAL B 75 12.154 1.295 7.226 1.00 0.00 C ATOM 2511 CG1 VAL B 75 11.870 -0.124 7.703 1.00 0.00 C ATOM 2512 CG2 VAL B 75 13.298 1.909 8.022 1.00 0.00 C ATOM 0 H VAL B 75 12.414 3.408 5.685 1.00 0.00 H new ATOM 0 HA VAL B 75 13.284 0.615 5.517 1.00 0.00 H new ATOM 0 HB VAL B 75 11.261 1.898 7.393 1.00 0.00 H new ATOM 0 HG11 VAL B 75 11.651 -0.112 8.771 1.00 0.00 H new ATOM 0 HG12 VAL B 75 11.013 -0.525 7.162 1.00 0.00 H new ATOM 0 HG13 VAL B 75 12.742 -0.751 7.518 1.00 0.00 H new ATOM 0 HG21 VAL B 75 13.055 1.888 9.084 1.00 0.00 H new ATOM 0 HG22 VAL B 75 14.210 1.339 7.847 1.00 0.00 H new ATOM 0 HG23 VAL B 75 13.449 2.941 7.705 1.00 0.00 H new ATOM 2522 N VAL B 76 11.341 -0.258 4.238 1.00 0.00 N ATOM 2523 CA VAL B 76 10.230 -0.795 3.455 1.00 0.00 C ATOM 2524 C VAL B 76 9.691 -2.087 4.071 1.00 0.00 C ATOM 2525 O VAL B 76 10.254 -2.609 5.036 1.00 0.00 O ATOM 2526 CB VAL B 76 10.647 -1.075 1.995 1.00 0.00 C ATOM 2527 CG1 VAL B 76 10.850 0.228 1.237 1.00 0.00 C ATOM 2528 CG2 VAL B 76 11.906 -1.933 1.947 1.00 0.00 C ATOM 0 H VAL B 76 12.194 -0.816 4.193 1.00 0.00 H new ATOM 0 HA VAL B 76 9.448 -0.035 3.463 1.00 0.00 H new ATOM 0 HB VAL B 76 9.843 -1.629 1.510 1.00 0.00 H new ATOM 0 HG11 VAL B 76 11.143 0.010 0.210 1.00 0.00 H new ATOM 0 HG12 VAL B 76 9.920 0.797 1.236 1.00 0.00 H new ATOM 0 HG13 VAL B 76 11.632 0.813 1.721 1.00 0.00 H new ATOM 0 HG21 VAL B 76 12.181 -2.118 0.909 1.00 0.00 H new ATOM 0 HG22 VAL B 76 12.720 -1.413 2.451 1.00 0.00 H new ATOM 0 HG23 VAL B 76 11.718 -2.883 2.447 1.00 0.00 H new ATOM 2538 N GLN B 77 8.601 -2.601 3.500 1.00 0.00 N ATOM 2539 CA GLN B 77 7.986 -3.836 3.985 1.00 0.00 C ATOM 2540 C GLN B 77 7.805 -4.838 2.846 1.00 0.00 C ATOM 2541 O GLN B 77 7.192 -4.525 1.825 1.00 0.00 O ATOM 2542 CB GLN B 77 6.636 -3.545 4.649 1.00 0.00 C ATOM 2543 CG GLN B 77 5.708 -2.661 3.822 1.00 0.00 C ATOM 2544 CD GLN B 77 4.447 -3.383 3.379 1.00 0.00 C ATOM 2545 OE1 GLN B 77 4.095 -3.371 2.201 1.00 0.00 O ATOM 2546 NE2 GLN B 77 3.756 -4.014 4.325 1.00 0.00 N ATOM 0 H GLN B 77 8.126 -2.181 2.701 1.00 0.00 H new ATOM 0 HA GLN B 77 8.654 -4.273 4.728 1.00 0.00 H new ATOM 0 HB2 GLN B 77 6.133 -4.490 4.852 1.00 0.00 H new ATOM 0 HB3 GLN B 77 6.814 -3.065 5.612 1.00 0.00 H new ATOM 0 HG2 GLN B 77 5.432 -1.784 4.407 1.00 0.00 H new ATOM 0 HG3 GLN B 77 6.243 -2.302 2.943 1.00 0.00 H new ATOM 0 HE21 GLN B 77 4.083 -3.999 5.291 1.00 0.00 H new ATOM 0 HE22 GLN B 77 2.899 -4.512 4.084 1.00 0.00 H new ATOM 2555 N ARG B 78 8.341 -6.047 3.032 1.00 0.00 N ATOM 2556 CA ARG B 78 8.235 -7.097 2.018 1.00 0.00 C ATOM 2557 C ARG B 78 7.179 -8.134 2.405 1.00 0.00 C ATOM 2558 O ARG B 78 7.434 -9.342 2.367 1.00 0.00 O ATOM 2559 CB ARG B 78 9.593 -7.775 1.803 1.00 0.00 C ATOM 2560 CG ARG B 78 10.216 -8.323 3.079 1.00 0.00 C ATOM 2561 CD ARG B 78 11.224 -9.427 2.790 1.00 0.00 C ATOM 2562 NE ARG B 78 12.217 -9.021 1.794 1.00 0.00 N ATOM 2563 CZ ARG B 78 12.136 -9.304 0.488 1.00 0.00 C ATOM 2564 NH1 ARG B 78 11.103 -9.991 0.005 1.00 0.00 N ATOM 2565 NH2 ARG B 78 13.092 -8.892 -0.338 1.00 0.00 N ATOM 0 H ARG B 78 8.851 -6.322 3.872 1.00 0.00 H new ATOM 0 HA ARG B 78 7.924 -6.630 1.084 1.00 0.00 H new ATOM 0 HB2 ARG B 78 9.472 -8.590 1.090 1.00 0.00 H new ATOM 0 HB3 ARG B 78 10.280 -7.057 1.354 1.00 0.00 H new ATOM 0 HG2 ARG B 78 10.708 -7.514 3.619 1.00 0.00 H new ATOM 0 HG3 ARG B 78 9.431 -8.709 3.729 1.00 0.00 H new ATOM 0 HD2 ARG B 78 11.731 -9.705 3.714 1.00 0.00 H new ATOM 0 HD3 ARG B 78 10.698 -10.314 2.436 1.00 0.00 H new ATOM 0 HE ARG B 78 13.024 -8.487 2.116 1.00 0.00 H new ATOM 0 HH11 ARG B 78 10.363 -10.307 0.632 1.00 0.00 H new ATOM 0 HH12 ARG B 78 11.051 -10.201 -0.992 1.00 0.00 H new ATOM 0 HH21 ARG B 78 13.885 -8.362 0.024 1.00 0.00 H new ATOM 0 HH22 ARG B 78 13.033 -9.106 -1.334 1.00 0.00 H new ATOM 2579 N ASP B 79 5.990 -7.649 2.768 1.00 0.00 N ATOM 2580 CA ASP B 79 4.879 -8.514 3.157 1.00 0.00 C ATOM 2581 C ASP B 79 5.224 -9.334 4.399 1.00 0.00 C ATOM 2582 O ASP B 79 5.722 -10.458 4.302 1.00 0.00 O ATOM 2583 CB ASP B 79 4.489 -9.433 1.998 1.00 0.00 C ATOM 2584 CG ASP B 79 2.993 -9.670 1.928 1.00 0.00 C ATOM 2585 OD1 ASP B 79 2.237 -8.678 1.853 1.00 0.00 O ATOM 2586 OD2 ASP B 79 2.577 -10.848 1.947 1.00 0.00 O ATOM 0 H ASP B 79 5.773 -6.653 2.800 1.00 0.00 H new ATOM 0 HA ASP B 79 4.028 -7.879 3.403 1.00 0.00 H new ATOM 0 HB2 ASP B 79 4.829 -8.995 1.060 1.00 0.00 H new ATOM 0 HB3 ASP B 79 5.001 -10.389 2.107 1.00 0.00 H new ATOM 2591 N GLU B 80 4.957 -8.758 5.568 1.00 0.00 N ATOM 2592 CA GLU B 80 5.238 -9.422 6.835 1.00 0.00 C ATOM 2593 C GLU B 80 3.989 -10.093 7.399 1.00 0.00 C ATOM 2594 O GLU B 80 2.864 -9.682 7.105 1.00 0.00 O ATOM 2595 CB GLU B 80 5.792 -8.415 7.846 1.00 0.00 C ATOM 2596 CG GLU B 80 7.306 -8.439 7.956 1.00 0.00 C ATOM 2597 CD GLU B 80 7.990 -7.979 6.683 1.00 0.00 C ATOM 2598 OE1 GLU B 80 8.155 -8.811 5.767 1.00 0.00 O ATOM 2599 OE2 GLU B 80 8.352 -6.787 6.599 1.00 0.00 O ATOM 0 H GLU B 80 4.545 -7.830 5.663 1.00 0.00 H new ATOM 0 HA GLU B 80 5.984 -10.195 6.650 1.00 0.00 H new ATOM 0 HB2 GLU B 80 5.472 -7.413 7.561 1.00 0.00 H new ATOM 0 HB3 GLU B 80 5.361 -8.621 8.826 1.00 0.00 H new ATOM 0 HG2 GLU B 80 7.617 -7.800 8.783 1.00 0.00 H new ATOM 0 HG3 GLU B 80 7.633 -9.451 8.195 1.00 0.00 H new ATOM 2606 N LEU B 81 4.197 -11.123 8.216 1.00 0.00 N ATOM 2607 CA LEU B 81 3.092 -11.854 8.832 1.00 0.00 C ATOM 2608 C LEU B 81 2.868 -11.387 10.273 1.00 0.00 C ATOM 2609 O LEU B 81 2.682 -12.204 11.178 1.00 0.00 O ATOM 2610 CB LEU B 81 3.366 -13.365 8.803 1.00 0.00 C ATOM 2611 CG LEU B 81 3.048 -14.072 7.480 1.00 0.00 C ATOM 2612 CD1 LEU B 81 1.572 -13.931 7.134 1.00 0.00 C ATOM 2613 CD2 LEU B 81 3.917 -13.530 6.354 1.00 0.00 C ATOM 0 H LEU B 81 5.122 -11.471 8.467 1.00 0.00 H new ATOM 0 HA LEU B 81 2.188 -11.649 8.258 1.00 0.00 H new ATOM 0 HB2 LEU B 81 4.417 -13.530 9.038 1.00 0.00 H new ATOM 0 HB3 LEU B 81 2.784 -13.837 9.595 1.00 0.00 H new ATOM 0 HG LEU B 81 3.271 -15.132 7.601 1.00 0.00 H new ATOM 0 HD11 LEU B 81 1.369 -14.440 6.192 1.00 0.00 H new ATOM 0 HD12 LEU B 81 0.969 -14.377 7.925 1.00 0.00 H new ATOM 0 HD13 LEU B 81 1.320 -12.875 7.037 1.00 0.00 H new ATOM 0 HD21 LEU B 81 3.674 -14.047 5.426 1.00 0.00 H new ATOM 0 HD22 LEU B 81 3.733 -12.462 6.234 1.00 0.00 H new ATOM 0 HD23 LEU B 81 4.968 -13.692 6.595 1.00 0.00 H new ATOM 2625 N GLU B 82 2.883 -10.070 10.481 1.00 0.00 N ATOM 2626 CA GLU B 82 2.678 -9.504 11.810 1.00 0.00 C ATOM 2627 C GLU B 82 1.773 -8.274 11.754 1.00 0.00 C ATOM 2628 O GLU B 82 0.910 -8.137 12.646 1.00 0.00 O ATOM 2629 CB GLU B 82 4.023 -9.147 12.454 1.00 0.00 C ATOM 2630 CG GLU B 82 3.921 -8.820 13.937 1.00 0.00 C ATOM 2631 CD GLU B 82 5.067 -9.396 14.743 1.00 0.00 C ATOM 2632 OE1 GLU B 82 6.141 -8.758 14.791 1.00 0.00 O ATOM 2633 OE2 GLU B 82 4.894 -10.487 15.328 1.00 0.00 O ATOM 0 H GLU B 82 3.035 -9.379 9.747 1.00 0.00 H new ATOM 0 HA GLU B 82 2.184 -10.258 12.422 1.00 0.00 H new ATOM 0 HB2 GLU B 82 4.713 -9.981 12.321 1.00 0.00 H new ATOM 0 HB3 GLU B 82 4.451 -8.292 11.931 1.00 0.00 H new ATOM 0 HG2 GLU B 82 3.900 -7.738 14.066 1.00 0.00 H new ATOM 0 HG3 GLU B 82 2.979 -9.206 14.326 1.00 0.00 H new TER 2640 GLU B 82