USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1360 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 151 GLN : amide:sc= -0.013 K(o=-1.4,f=-4.8) USER MOD Set 1.2: B 182 ASN : amide:sc= -1.35! C(o=-1.4!,f=-6.6!) USER MOD Set 2.1: B 122 LYS NZ :NH3+ -111:sc= 0 (180deg=0) USER MOD Set 2.2: B 179 LYS NZ :NH3+ 172:sc= -0.718 (180deg=-0.514!) USER MOD Set 3.1: A 40 THR OG1 : rot 166:sc= -0.962 USER MOD Set 3.2: A 42 ASN : amide:sc= -4.3! C(o=-5.3!,f=-6.9!) USER MOD Set 4.1: A 7 LYS NZ :NH3+ -151:sc= -2.46! (180deg=-7.29!) USER MOD Set 4.2: B 150 TYR OH : rot 57:sc= 1.59 USER MOD Set 4.3: B 172 MET CE :methyl -143:sc= -0.656 (180deg=-2.38!) USER MOD Single : A 2 HIS : no HD1:sc= -0.408 X(o=-0.41,f=0.0051) USER MOD Single : A 3 MET CE :methyl -127:sc= 0 (180deg=-0.12) USER MOD Single : A 4 LYS NZ :NH3+ -173:sc= -1.55 (180deg=-1.99!) USER MOD Single : A 5 THR OG1 : rot 24:sc= -1.01 USER MOD Single : A 6 THR OG1 : rot -157:sc= 1.23 USER MOD Single : A 9 LYS NZ :NH3+ 169:sc= -1.34 (180deg=-1.51) USER MOD Single : A 11 TYR OH : rot 180:sc= -0.762 USER MOD Single : A 12 TYR OH : rot 180:sc= -0.26 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 77:sc= -1.23! USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= -0.434 USER MOD Single : A 28 LYS NZ :NH3+ 174:sc= -2.74! (180deg=-2.93!) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -138:sc= -1.93 (180deg=-5.14!) USER MOD Single : A 44 LYS NZ :NH3+ -120:sc= 1.13 (180deg=0.0174) USER MOD Single : A 46 GLN :FLIP amide:sc= -0.0117 F(o=-1.7!,f=-0.012) USER MOD Single : A 47 THR OG1 : rot 31:sc= -0.296 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot -66:sc= 1.12 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -1.32 F(o=-4.3!,f=-1.3) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.316 F(o=-2.5,f=-0.32) USER MOD Single : A 68 GLN : amide:sc= -0.413 X(o=-0.41,f=0) USER MOD Single : A 70 LYS NZ :NH3+ -174:sc= -0.331 (180deg=-0.401) USER MOD Single : A 72 LYS NZ :NH3+ -176:sc= 1.13 (180deg=1.02) USER MOD Single : A 74 SER OG : rot -160:sc= -2.15 USER MOD Single : A 76 HIS : no HD1:sc= -0.182 X(o=-0.18,f=0) USER MOD Single : B 104 SER OG : rot 18:sc= -0.968 USER MOD Single : B 110 SER OG : rot 180:sc= 0.0277 USER MOD Single : B 111 TYR OH : rot 105:sc= -3.72! USER MOD Single : B 112 ASN : amide:sc= -0.341 K(o=-0.34,f=-1.2) USER MOD Single : B 113 SER OG : rot 67:sc= 0.797 USER MOD Single : B 117 THR OG1 : rot 40:sc= 0.2 USER MOD Single : B 125 ASN :FLIP amide:sc= -0.306 F(o=-1.5,f=-0.31) USER MOD Single : B 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 134 ASN :FLIP amide:sc= -0.554 F(o=-1.6,f=-0.55) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 139 ASN : amide:sc= 0.0271 X(o=0.027,f=0) USER MOD Single : B 140 THR OG1 : rot -81:sc= -1.66! USER MOD Single : B 141 HIS : no HD1:sc= -0.584 K(o=-0.58,f=-1.3) USER MOD Single : B 143 SER OG : rot -150:sc= -1.34 USER MOD Single : B 146 THR OG1 : rot 180:sc= -0.011 USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 LYS NZ :NH3+ -127:sc= -0.0224 (180deg=-0.942) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 167 ASN :FLIP amide:sc= -2.77! F(o=-3.7,f=-2.8!) USER MOD Single : B 170 LYS NZ :NH3+ -115:sc= -1.38 (180deg=-3.37!) USER MOD Single : B 176 ASN : amide:sc= -0.919 X(o=-0.92,f=-0.65) USER MOD Single : B 177 ASN : amide:sc= -0.946 K(o=-0.95,f=-3.1!) USER MOD Single : B 186 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 6.137 -24.311 1.133 1.00 0.00 N ATOM 2 CA PRO A 1 6.365 -22.845 1.244 1.00 0.00 C ATOM 3 C PRO A 1 6.526 -22.193 -0.128 1.00 0.00 C ATOM 4 O PRO A 1 7.406 -22.565 -0.904 1.00 0.00 O ATOM 5 CB PRO A 1 7.624 -22.638 2.082 1.00 0.00 C ATOM 6 CG PRO A 1 7.983 -24.006 2.555 1.00 0.00 C ATOM 7 CD PRO A 1 7.380 -24.972 1.563 1.00 0.00 C ATOM 0 H2 PRO A 1 5.904 -24.569 0.174 1.00 0.00 H new ATOM 0 H3 PRO A 1 5.353 -24.600 1.718 1.00 0.00 H new ATOM 0 HA PRO A 1 5.502 -22.375 1.715 1.00 0.00 H new ATOM 0 HB2 PRO A 1 8.427 -22.198 1.491 1.00 0.00 H new ATOM 0 HB3 PRO A 1 7.438 -21.964 2.918 1.00 0.00 H new ATOM 0 HG2 PRO A 1 9.065 -24.127 2.607 1.00 0.00 H new ATOM 0 HG3 PRO A 1 7.594 -24.185 3.557 1.00 0.00 H new ATOM 0 HD2 PRO A 1 8.049 -25.150 0.721 1.00 0.00 H new ATOM 0 HD3 PRO A 1 7.179 -25.941 2.021 1.00 0.00 H new ATOM 17 N HIS A 2 5.671 -21.218 -0.418 1.00 0.00 N ATOM 18 CA HIS A 2 5.717 -20.514 -1.695 1.00 0.00 C ATOM 19 C HIS A 2 6.285 -19.109 -1.520 1.00 0.00 C ATOM 20 O HIS A 2 6.819 -18.771 -0.463 1.00 0.00 O ATOM 21 CB HIS A 2 4.319 -20.443 -2.312 1.00 0.00 C ATOM 22 CG HIS A 2 4.283 -20.836 -3.756 1.00 0.00 C ATOM 23 ND1 HIS A 2 3.233 -21.529 -4.322 1.00 0.00 N ATOM 24 CD2 HIS A 2 5.175 -20.630 -4.754 1.00 0.00 C ATOM 25 CE1 HIS A 2 3.481 -21.732 -5.604 1.00 0.00 C ATOM 26 NE2 HIS A 2 4.653 -21.196 -5.891 1.00 0.00 N ATOM 0 H HIS A 2 4.938 -20.897 0.214 1.00 0.00 H new ATOM 0 HA HIS A 2 6.373 -21.069 -2.366 1.00 0.00 H new ATOM 0 HB2 HIS A 2 3.649 -21.093 -1.750 1.00 0.00 H new ATOM 0 HB3 HIS A 2 3.937 -19.427 -2.210 1.00 0.00 H new ATOM 0 HD2 HIS A 2 6.121 -20.116 -4.671 1.00 0.00 H new ATOM 0 HE1 HIS A 2 2.835 -22.248 -6.299 1.00 0.00 H new ATOM 0 HE2 HIS A 2 5.098 -21.201 -6.809 1.00 0.00 H new ATOM 35 N MET A 3 6.167 -18.294 -2.562 1.00 0.00 N ATOM 36 CA MET A 3 6.669 -16.925 -2.524 1.00 0.00 C ATOM 37 C MET A 3 5.718 -16.017 -1.749 1.00 0.00 C ATOM 38 O MET A 3 5.157 -15.070 -2.301 1.00 0.00 O ATOM 39 CB MET A 3 6.866 -16.390 -3.943 1.00 0.00 C ATOM 40 CG MET A 3 5.671 -16.628 -4.847 1.00 0.00 C ATOM 41 SD MET A 3 5.705 -15.603 -6.331 1.00 0.00 S ATOM 42 CE MET A 3 6.970 -16.436 -7.288 1.00 0.00 C ATOM 0 H MET A 3 5.728 -18.557 -3.444 1.00 0.00 H new ATOM 0 HA MET A 3 7.631 -16.932 -2.012 1.00 0.00 H new ATOM 0 HB2 MET A 3 7.069 -15.320 -3.895 1.00 0.00 H new ATOM 0 HB3 MET A 3 7.745 -16.862 -4.383 1.00 0.00 H new ATOM 0 HG2 MET A 3 5.643 -17.678 -5.137 1.00 0.00 H new ATOM 0 HG3 MET A 3 4.755 -16.426 -4.292 1.00 0.00 H new ATOM 0 HE1 MET A 3 7.728 -15.715 -7.594 1.00 0.00 H new ATOM 0 HE2 MET A 3 7.433 -17.214 -6.680 1.00 0.00 H new ATOM 0 HE3 MET A 3 6.520 -16.887 -8.172 1.00 0.00 H new ATOM 52 N LYS A 4 5.539 -16.315 -0.466 1.00 0.00 N ATOM 53 CA LYS A 4 4.653 -15.525 0.385 1.00 0.00 C ATOM 54 C LYS A 4 5.142 -14.088 0.502 1.00 0.00 C ATOM 55 O LYS A 4 4.363 -13.182 0.799 1.00 0.00 O ATOM 56 CB LYS A 4 4.546 -16.148 1.778 1.00 0.00 C ATOM 57 CG LYS A 4 5.869 -16.662 2.324 1.00 0.00 C ATOM 58 CD LYS A 4 5.898 -18.181 2.387 1.00 0.00 C ATOM 59 CE LYS A 4 7.282 -18.700 2.750 1.00 0.00 C ATOM 60 NZ LYS A 4 7.774 -19.701 1.764 1.00 0.00 N ATOM 0 H LYS A 4 5.994 -17.096 0.007 1.00 0.00 H new ATOM 0 HA LYS A 4 3.667 -15.520 -0.080 1.00 0.00 H new ATOM 0 HB2 LYS A 4 4.143 -15.406 2.467 1.00 0.00 H new ATOM 0 HB3 LYS A 4 3.833 -16.972 1.744 1.00 0.00 H new ATOM 0 HG2 LYS A 4 6.685 -16.308 1.694 1.00 0.00 H new ATOM 0 HG3 LYS A 4 6.035 -16.253 3.321 1.00 0.00 H new ATOM 0 HD2 LYS A 4 5.174 -18.529 3.123 1.00 0.00 H new ATOM 0 HD3 LYS A 4 5.596 -18.592 1.424 1.00 0.00 H new ATOM 0 HE2 LYS A 4 7.981 -17.865 2.800 1.00 0.00 H new ATOM 0 HE3 LYS A 4 7.252 -19.151 3.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 8.663 -20.118 2.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 7.063 -20.451 1.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 7.940 -19.235 0.849 1.00 0.00 H new ATOM 74 N THR A 5 6.432 -13.888 0.269 1.00 0.00 N ATOM 75 CA THR A 5 7.033 -12.563 0.340 1.00 0.00 C ATOM 76 C THR A 5 6.737 -11.874 1.665 1.00 0.00 C ATOM 77 O THR A 5 6.029 -12.407 2.519 1.00 0.00 O ATOM 78 CB THR A 5 6.541 -11.692 -0.814 1.00 0.00 C ATOM 79 OG1 THR A 5 5.127 -11.697 -0.885 1.00 0.00 O ATOM 80 CG2 THR A 5 7.066 -12.137 -2.156 1.00 0.00 C ATOM 0 H THR A 5 7.086 -14.632 0.028 1.00 0.00 H new ATOM 0 HA THR A 5 8.112 -12.695 0.263 1.00 0.00 H new ATOM 0 HB THR A 5 6.919 -10.692 -0.602 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.756 -11.919 -0.006 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.680 -11.478 -2.934 1.00 0.00 H new ATOM 0 HG22 THR A 5 8.155 -12.096 -2.152 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.742 -13.159 -2.353 1.00 0.00 H new ATOM 88 N THR A 6 7.298 -10.681 1.820 1.00 0.00 N ATOM 89 CA THR A 6 7.121 -9.891 3.027 1.00 0.00 C ATOM 90 C THR A 6 6.249 -8.677 2.760 1.00 0.00 C ATOM 91 O THR A 6 6.171 -8.192 1.637 1.00 0.00 O ATOM 92 CB THR A 6 8.482 -9.426 3.542 1.00 0.00 C ATOM 93 OG1 THR A 6 9.241 -10.523 4.020 1.00 0.00 O ATOM 94 CG2 THR A 6 8.388 -8.411 4.657 1.00 0.00 C ATOM 0 H THR A 6 7.886 -10.237 1.114 1.00 0.00 H new ATOM 0 HA THR A 6 6.632 -10.516 3.774 1.00 0.00 H new ATOM 0 HB THR A 6 8.966 -8.955 2.686 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.909 -10.204 4.662 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.391 -8.125 4.974 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.854 -7.529 4.302 1.00 0.00 H new ATOM 0 HG23 THR A 6 7.851 -8.845 5.500 1.00 0.00 H new ATOM 102 N LYS A 7 5.619 -8.175 3.810 1.00 0.00 N ATOM 103 CA LYS A 7 4.780 -6.999 3.696 1.00 0.00 C ATOM 104 C LYS A 7 5.492 -5.798 4.311 1.00 0.00 C ATOM 105 O LYS A 7 5.375 -5.541 5.509 1.00 0.00 O ATOM 106 CB LYS A 7 3.439 -7.254 4.395 1.00 0.00 C ATOM 107 CG LYS A 7 2.585 -6.009 4.597 1.00 0.00 C ATOM 108 CD LYS A 7 1.498 -5.900 3.540 1.00 0.00 C ATOM 109 CE LYS A 7 1.829 -4.836 2.513 1.00 0.00 C ATOM 110 NZ LYS A 7 0.631 -4.434 1.725 1.00 0.00 N ATOM 0 H LYS A 7 5.675 -8.566 4.750 1.00 0.00 H new ATOM 0 HA LYS A 7 4.588 -6.785 2.645 1.00 0.00 H new ATOM 0 HB2 LYS A 7 2.871 -7.978 3.811 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.631 -7.709 5.367 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.130 -6.036 5.587 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.218 -5.123 4.561 1.00 0.00 H new ATOM 0 HD2 LYS A 7 1.375 -6.862 3.042 1.00 0.00 H new ATOM 0 HD3 LYS A 7 0.547 -5.664 4.017 1.00 0.00 H new ATOM 0 HE2 LYS A 7 2.243 -3.962 3.016 1.00 0.00 H new ATOM 0 HE3 LYS A 7 2.599 -5.210 1.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 0.927 -4.123 0.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -0.015 -5.244 1.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 0.143 -3.653 2.209 1.00 0.00 H new ATOM 124 N ILE A 8 6.228 -5.061 3.482 1.00 0.00 N ATOM 125 CA ILE A 8 6.951 -3.890 3.949 1.00 0.00 C ATOM 126 C ILE A 8 6.403 -2.634 3.301 1.00 0.00 C ATOM 127 O ILE A 8 6.126 -2.613 2.101 1.00 0.00 O ATOM 128 CB ILE A 8 8.463 -3.993 3.658 1.00 0.00 C ATOM 129 CG1 ILE A 8 8.997 -5.359 4.076 1.00 0.00 C ATOM 130 CG2 ILE A 8 9.206 -2.897 4.388 1.00 0.00 C ATOM 131 CD1 ILE A 8 8.797 -5.659 5.547 1.00 0.00 C ATOM 0 H ILE A 8 6.337 -5.257 2.487 1.00 0.00 H new ATOM 0 HA ILE A 8 6.812 -3.839 5.029 1.00 0.00 H new ATOM 0 HB ILE A 8 8.620 -3.875 2.586 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.503 -6.130 3.485 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.061 -5.412 3.843 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.272 -2.977 4.177 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.842 -1.926 4.053 1.00 0.00 H new ATOM 0 HG23 ILE A 8 9.040 -2.997 5.461 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.200 -6.646 5.775 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.314 -4.909 6.145 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.733 -5.639 5.781 1.00 0.00 H new ATOM 143 N LYS A 9 6.237 -1.587 4.097 1.00 0.00 N ATOM 144 CA LYS A 9 5.710 -0.337 3.585 1.00 0.00 C ATOM 145 C LYS A 9 6.835 0.656 3.308 1.00 0.00 C ATOM 146 O LYS A 9 8.004 0.389 3.587 1.00 0.00 O ATOM 147 CB LYS A 9 4.651 0.228 4.550 1.00 0.00 C ATOM 148 CG LYS A 9 5.039 1.508 5.279 1.00 0.00 C ATOM 149 CD LYS A 9 3.940 1.955 6.239 1.00 0.00 C ATOM 150 CE LYS A 9 3.472 0.826 7.140 1.00 0.00 C ATOM 151 NZ LYS A 9 4.604 0.176 7.856 1.00 0.00 N ATOM 0 H LYS A 9 6.459 -1.581 5.093 1.00 0.00 H new ATOM 0 HA LYS A 9 5.216 -0.523 2.631 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.736 0.415 3.988 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.418 -0.535 5.293 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.965 1.348 5.832 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.234 2.297 4.553 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.308 2.778 6.852 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.094 2.336 5.668 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.759 1.215 7.867 1.00 0.00 H new ATOM 0 HE3 LYS A 9 2.945 0.081 6.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 4.231 -0.456 8.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 5.171 -0.375 7.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 5.201 0.905 8.295 1.00 0.00 H new ATOM 165 N PHE A 10 6.462 1.803 2.766 1.00 0.00 N ATOM 166 CA PHE A 10 7.412 2.860 2.449 1.00 0.00 C ATOM 167 C PHE A 10 6.685 4.200 2.471 1.00 0.00 C ATOM 168 O PHE A 10 5.463 4.241 2.351 1.00 0.00 O ATOM 169 CB PHE A 10 8.106 2.597 1.101 1.00 0.00 C ATOM 170 CG PHE A 10 8.302 1.133 0.827 1.00 0.00 C ATOM 171 CD1 PHE A 10 7.237 0.337 0.432 1.00 0.00 C ATOM 172 CD2 PHE A 10 9.543 0.549 0.999 1.00 0.00 C ATOM 173 CE1 PHE A 10 7.411 -1.017 0.215 1.00 0.00 C ATOM 174 CE2 PHE A 10 9.724 -0.804 0.778 1.00 0.00 C ATOM 175 CZ PHE A 10 8.657 -1.588 0.389 1.00 0.00 C ATOM 0 H PHE A 10 5.495 2.029 2.533 1.00 0.00 H new ATOM 0 HA PHE A 10 8.202 2.881 3.199 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.512 3.036 0.299 1.00 0.00 H new ATOM 0 HB3 PHE A 10 9.074 3.097 1.092 1.00 0.00 H new ATOM 0 HD1 PHE A 10 6.262 0.780 0.293 1.00 0.00 H new ATOM 0 HD2 PHE A 10 10.381 1.156 1.309 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.574 -1.628 -0.090 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.700 -1.247 0.910 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.796 -2.646 0.221 1.00 0.00 H new ATOM 185 N TYR A 11 7.424 5.286 2.645 1.00 0.00 N ATOM 186 CA TYR A 11 6.820 6.617 2.704 1.00 0.00 C ATOM 187 C TYR A 11 7.476 7.558 1.705 1.00 0.00 C ATOM 188 O TYR A 11 8.683 7.766 1.752 1.00 0.00 O ATOM 189 CB TYR A 11 6.976 7.224 4.106 1.00 0.00 C ATOM 190 CG TYR A 11 6.294 6.463 5.223 1.00 0.00 C ATOM 191 CD1 TYR A 11 6.553 5.117 5.443 1.00 0.00 C ATOM 192 CD2 TYR A 11 5.404 7.104 6.077 1.00 0.00 C ATOM 193 CE1 TYR A 11 5.945 4.430 6.475 1.00 0.00 C ATOM 194 CE2 TYR A 11 4.795 6.426 7.114 1.00 0.00 C ATOM 195 CZ TYR A 11 5.068 5.089 7.309 1.00 0.00 C ATOM 196 OH TYR A 11 4.462 4.410 8.342 1.00 0.00 O ATOM 0 H TYR A 11 8.439 5.276 2.748 1.00 0.00 H new ATOM 0 HA TYR A 11 5.763 6.501 2.463 1.00 0.00 H new ATOM 0 HB2 TYR A 11 8.039 7.297 4.335 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.583 8.241 4.089 1.00 0.00 H new ATOM 0 HD1 TYR A 11 7.243 4.597 4.795 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.185 8.151 5.927 1.00 0.00 H new ATOM 0 HE1 TYR A 11 6.156 3.382 6.628 1.00 0.00 H new ATOM 0 HE2 TYR A 11 4.108 6.941 7.769 1.00 0.00 H new ATOM 0 HH TYR A 11 3.875 5.020 8.835 1.00 0.00 H new ATOM 206 N TYR A 12 6.685 8.159 0.827 1.00 0.00 N ATOM 207 CA TYR A 12 7.219 9.103 -0.145 1.00 0.00 C ATOM 208 C TYR A 12 6.611 10.483 0.064 1.00 0.00 C ATOM 209 O TYR A 12 5.424 10.690 -0.179 1.00 0.00 O ATOM 210 CB TYR A 12 6.942 8.634 -1.566 1.00 0.00 C ATOM 211 CG TYR A 12 7.714 9.401 -2.611 1.00 0.00 C ATOM 212 CD1 TYR A 12 9.091 9.271 -2.715 1.00 0.00 C ATOM 213 CD2 TYR A 12 7.065 10.258 -3.490 1.00 0.00 C ATOM 214 CE1 TYR A 12 9.803 9.974 -3.668 1.00 0.00 C ATOM 215 CE2 TYR A 12 7.769 10.965 -4.445 1.00 0.00 C ATOM 216 CZ TYR A 12 9.138 10.820 -4.531 1.00 0.00 C ATOM 217 OH TYR A 12 9.843 11.522 -5.481 1.00 0.00 O ATOM 0 H TYR A 12 5.678 8.011 0.767 1.00 0.00 H new ATOM 0 HA TYR A 12 8.298 9.160 0.002 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.189 7.575 -1.646 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.876 8.728 -1.771 1.00 0.00 H new ATOM 0 HD1 TYR A 12 9.615 8.610 -2.041 1.00 0.00 H new ATOM 0 HD2 TYR A 12 5.993 10.373 -3.426 1.00 0.00 H new ATOM 0 HE1 TYR A 12 10.875 9.862 -3.737 1.00 0.00 H new ATOM 0 HE2 TYR A 12 7.250 11.628 -5.121 1.00 0.00 H new ATOM 0 HH TYR A 12 9.225 12.071 -6.008 1.00 0.00 H new ATOM 227 N LYS A 13 7.438 11.418 0.512 1.00 0.00 N ATOM 228 CA LYS A 13 7.001 12.792 0.764 1.00 0.00 C ATOM 229 C LYS A 13 5.840 12.832 1.753 1.00 0.00 C ATOM 230 O LYS A 13 6.014 13.200 2.915 1.00 0.00 O ATOM 231 CB LYS A 13 6.594 13.484 -0.541 1.00 0.00 C ATOM 232 CG LYS A 13 7.418 13.054 -1.744 1.00 0.00 C ATOM 233 CD LYS A 13 6.831 13.589 -3.041 1.00 0.00 C ATOM 234 CE LYS A 13 7.911 14.142 -3.957 1.00 0.00 C ATOM 235 NZ LYS A 13 7.335 14.802 -5.160 1.00 0.00 N ATOM 0 H LYS A 13 8.424 11.251 0.711 1.00 0.00 H new ATOM 0 HA LYS A 13 7.845 13.326 1.200 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.542 13.276 -0.739 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.688 14.563 -0.414 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.442 13.411 -1.632 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.463 11.966 -1.785 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.292 12.792 -3.553 1.00 0.00 H new ATOM 0 HD3 LYS A 13 6.106 14.372 -2.818 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.521 14.859 -3.407 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.572 13.333 -4.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.104 15.165 -5.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.773 14.112 -5.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.724 15.590 -4.865 1.00 0.00 H new ATOM 249 N ASP A 14 4.654 12.455 1.285 1.00 0.00 N ATOM 250 CA ASP A 14 3.465 12.451 2.125 1.00 0.00 C ATOM 251 C ASP A 14 2.568 11.255 1.804 1.00 0.00 C ATOM 252 O ASP A 14 1.389 11.242 2.155 1.00 0.00 O ATOM 253 CB ASP A 14 2.693 13.760 1.939 1.00 0.00 C ATOM 254 CG ASP A 14 1.981 13.836 0.601 1.00 0.00 C ATOM 255 OD1 ASP A 14 2.671 13.820 -0.440 1.00 0.00 O ATOM 256 OD2 ASP A 14 0.734 13.912 0.595 1.00 0.00 O ATOM 0 H ASP A 14 4.492 12.148 0.326 1.00 0.00 H new ATOM 0 HA ASP A 14 3.779 12.364 3.165 1.00 0.00 H new ATOM 0 HB2 ASP A 14 1.962 13.863 2.741 1.00 0.00 H new ATOM 0 HB3 ASP A 14 3.383 14.599 2.027 1.00 0.00 H new ATOM 261 N ASP A 15 3.133 10.251 1.137 1.00 0.00 N ATOM 262 CA ASP A 15 2.380 9.055 0.774 1.00 0.00 C ATOM 263 C ASP A 15 3.098 7.797 1.254 1.00 0.00 C ATOM 264 O ASP A 15 4.319 7.770 1.352 1.00 0.00 O ATOM 265 CB ASP A 15 2.177 8.994 -0.741 1.00 0.00 C ATOM 266 CG ASP A 15 0.917 9.710 -1.184 1.00 0.00 C ATOM 267 OD1 ASP A 15 0.699 10.858 -0.741 1.00 0.00 O ATOM 268 OD2 ASP A 15 0.148 9.126 -1.976 1.00 0.00 O ATOM 0 H ASP A 15 4.108 10.243 0.838 1.00 0.00 H new ATOM 0 HA ASP A 15 1.406 9.106 1.261 1.00 0.00 H new ATOM 0 HB2 ASP A 15 3.039 9.439 -1.239 1.00 0.00 H new ATOM 0 HB3 ASP A 15 2.130 7.952 -1.057 1.00 0.00 H new ATOM 273 N ILE A 16 2.330 6.760 1.560 1.00 0.00 N ATOM 274 CA ILE A 16 2.894 5.502 2.040 1.00 0.00 C ATOM 275 C ILE A 16 2.568 4.353 1.095 1.00 0.00 C ATOM 276 O ILE A 16 1.399 4.123 0.807 1.00 0.00 O ATOM 277 CB ILE A 16 2.295 5.109 3.401 1.00 0.00 C ATOM 278 CG1 ILE A 16 2.453 6.204 4.449 1.00 0.00 C ATOM 279 CG2 ILE A 16 2.901 3.813 3.900 1.00 0.00 C ATOM 280 CD1 ILE A 16 1.773 5.845 5.754 1.00 0.00 C ATOM 0 H ILE A 16 1.313 6.764 1.485 1.00 0.00 H new ATOM 0 HA ILE A 16 3.970 5.663 2.110 1.00 0.00 H new ATOM 0 HB ILE A 16 1.226 4.967 3.243 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.513 6.382 4.630 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.034 7.135 4.066 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.463 3.554 4.864 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.698 3.017 3.184 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.978 3.935 4.012 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.912 6.654 6.471 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.708 5.693 5.580 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.210 4.929 6.152 1.00 0.00 H new ATOM 292 N PHE A 17 3.568 3.615 0.609 1.00 0.00 N ATOM 293 CA PHE A 17 3.301 2.493 -0.283 1.00 0.00 C ATOM 294 C PHE A 17 3.561 1.167 0.442 1.00 0.00 C ATOM 295 O PHE A 17 4.111 1.153 1.543 1.00 0.00 O ATOM 296 CB PHE A 17 4.198 2.593 -1.520 1.00 0.00 C ATOM 297 CG PHE A 17 4.052 3.885 -2.271 1.00 0.00 C ATOM 298 CD1 PHE A 17 4.842 4.977 -1.955 1.00 0.00 C ATOM 299 CD2 PHE A 17 3.129 4.007 -3.297 1.00 0.00 C ATOM 300 CE1 PHE A 17 4.715 6.166 -2.646 1.00 0.00 C ATOM 301 CE2 PHE A 17 2.999 5.194 -3.993 1.00 0.00 C ATOM 302 CZ PHE A 17 3.792 6.275 -3.666 1.00 0.00 C ATOM 0 H PHE A 17 4.554 3.773 0.816 1.00 0.00 H new ATOM 0 HA PHE A 17 2.256 2.526 -0.591 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.238 2.477 -1.214 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.969 1.765 -2.191 1.00 0.00 H new ATOM 0 HD1 PHE A 17 5.567 4.898 -1.158 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.504 3.165 -3.556 1.00 0.00 H new ATOM 0 HE1 PHE A 17 5.338 7.010 -2.388 1.00 0.00 H new ATOM 0 HE2 PHE A 17 2.277 5.275 -4.792 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.690 7.204 -4.207 1.00 0.00 H new ATOM 312 N ALA A 18 3.173 0.058 -0.184 1.00 0.00 N ATOM 313 CA ALA A 18 3.376 -1.272 0.400 1.00 0.00 C ATOM 314 C ALA A 18 3.810 -2.269 -0.667 1.00 0.00 C ATOM 315 O ALA A 18 3.239 -2.308 -1.757 1.00 0.00 O ATOM 316 CB ALA A 18 2.111 -1.761 1.084 1.00 0.00 C ATOM 0 H ALA A 18 2.716 0.051 -1.096 1.00 0.00 H new ATOM 0 HA ALA A 18 4.166 -1.192 1.146 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.286 -2.749 1.509 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.836 -1.067 1.879 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.302 -1.818 0.356 1.00 0.00 H new ATOM 322 N LEU A 19 4.841 -3.056 -0.367 1.00 0.00 N ATOM 323 CA LEU A 19 5.359 -4.022 -1.327 1.00 0.00 C ATOM 324 C LEU A 19 5.562 -5.403 -0.719 1.00 0.00 C ATOM 325 O LEU A 19 5.325 -5.622 0.469 1.00 0.00 O ATOM 326 CB LEU A 19 6.671 -3.517 -1.913 1.00 0.00 C ATOM 327 CG LEU A 19 6.575 -2.158 -2.593 1.00 0.00 C ATOM 328 CD1 LEU A 19 7.944 -1.523 -2.708 1.00 0.00 C ATOM 329 CD2 LEU A 19 5.951 -2.311 -3.961 1.00 0.00 C ATOM 0 H LEU A 19 5.330 -3.043 0.528 1.00 0.00 H new ATOM 0 HA LEU A 19 4.612 -4.124 -2.114 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.412 -3.459 -1.116 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.036 -4.246 -2.636 1.00 0.00 H new ATOM 0 HG LEU A 19 5.946 -1.507 -1.987 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.855 -0.553 -3.196 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.369 -1.391 -1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.596 -2.168 -3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.885 -1.335 -4.442 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.566 -2.975 -4.569 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.951 -2.734 -3.860 1.00 0.00 H new ATOM 341 N MET A 20 5.999 -6.327 -1.566 1.00 0.00 N ATOM 342 CA MET A 20 6.240 -7.702 -1.159 1.00 0.00 C ATOM 343 C MET A 20 7.620 -8.180 -1.605 1.00 0.00 C ATOM 344 O MET A 20 7.869 -8.337 -2.799 1.00 0.00 O ATOM 345 CB MET A 20 5.155 -8.593 -1.754 1.00 0.00 C ATOM 346 CG MET A 20 5.028 -8.470 -3.264 1.00 0.00 C ATOM 347 SD MET A 20 3.632 -9.402 -3.922 1.00 0.00 S ATOM 348 CE MET A 20 4.293 -9.932 -5.500 1.00 0.00 C ATOM 0 H MET A 20 6.195 -6.143 -2.550 1.00 0.00 H new ATOM 0 HA MET A 20 6.210 -7.757 -0.071 1.00 0.00 H new ATOM 0 HB2 MET A 20 5.368 -9.631 -1.499 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.198 -8.342 -1.295 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.916 -7.419 -3.531 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.948 -8.822 -3.732 1.00 0.00 H new ATOM 0 HE1 MET A 20 3.544 -10.522 -6.028 1.00 0.00 H new ATOM 0 HE2 MET A 20 4.554 -9.058 -6.097 1.00 0.00 H new ATOM 0 HE3 MET A 20 5.184 -10.539 -5.336 1.00 0.00 H new ATOM 358 N LEU A 21 8.524 -8.403 -0.650 1.00 0.00 N ATOM 359 CA LEU A 21 9.879 -8.851 -0.965 1.00 0.00 C ATOM 360 C LEU A 21 10.140 -10.248 -0.407 1.00 0.00 C ATOM 361 O LEU A 21 9.973 -10.480 0.790 1.00 0.00 O ATOM 362 CB LEU A 21 10.905 -7.890 -0.354 1.00 0.00 C ATOM 363 CG LEU A 21 10.844 -6.451 -0.857 1.00 0.00 C ATOM 364 CD1 LEU A 21 10.780 -6.428 -2.374 1.00 0.00 C ATOM 365 CD2 LEU A 21 9.655 -5.723 -0.239 1.00 0.00 C ATOM 0 H LEU A 21 8.342 -8.281 0.346 1.00 0.00 H new ATOM 0 HA LEU A 21 9.975 -8.871 -2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.770 -7.884 0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.903 -8.282 -0.549 1.00 0.00 H new ATOM 0 HG LEU A 21 11.750 -5.929 -0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.737 -5.396 -2.721 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.667 -6.911 -2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.890 -6.961 -2.709 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.625 -4.698 -0.607 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.732 -6.235 -0.513 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.757 -5.716 0.846 1.00 0.00 H new ATOM 377 N LYS A 22 10.556 -11.176 -1.264 1.00 0.00 N ATOM 378 CA LYS A 22 10.841 -12.537 -0.825 1.00 0.00 C ATOM 379 C LYS A 22 11.987 -12.542 0.180 1.00 0.00 C ATOM 380 O LYS A 22 12.607 -11.511 0.424 1.00 0.00 O ATOM 381 CB LYS A 22 11.190 -13.421 -2.023 1.00 0.00 C ATOM 382 CG LYS A 22 10.055 -13.564 -3.024 1.00 0.00 C ATOM 383 CD LYS A 22 10.443 -14.473 -4.179 1.00 0.00 C ATOM 384 CE LYS A 22 9.647 -14.149 -5.433 1.00 0.00 C ATOM 385 NZ LYS A 22 10.473 -14.280 -6.665 1.00 0.00 N ATOM 0 H LYS A 22 10.702 -11.012 -2.260 1.00 0.00 H new ATOM 0 HA LYS A 22 9.949 -12.937 -0.342 1.00 0.00 H new ATOM 0 HB2 LYS A 22 12.060 -13.005 -2.530 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.473 -14.410 -1.664 1.00 0.00 H new ATOM 0 HG2 LYS A 22 9.175 -13.966 -2.523 1.00 0.00 H new ATOM 0 HG3 LYS A 22 9.782 -12.581 -3.409 1.00 0.00 H new ATOM 0 HD2 LYS A 22 11.508 -14.367 -4.385 1.00 0.00 H new ATOM 0 HD3 LYS A 22 10.275 -15.513 -3.898 1.00 0.00 H new ATOM 0 HE2 LYS A 22 8.787 -14.816 -5.500 1.00 0.00 H new ATOM 0 HE3 LYS A 22 9.258 -13.133 -5.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 9.893 -14.051 -7.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 11.279 -13.625 -6.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 10.824 -15.256 -6.746 1.00 0.00 H new ATOM 399 N GLY A 23 12.255 -13.705 0.765 1.00 0.00 N ATOM 400 CA GLY A 23 13.318 -13.821 1.754 1.00 0.00 C ATOM 401 C GLY A 23 14.724 -13.751 1.171 1.00 0.00 C ATOM 402 O GLY A 23 15.686 -14.133 1.837 1.00 0.00 O ATOM 0 H GLY A 23 11.755 -14.573 0.573 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.202 -13.026 2.490 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.204 -14.766 2.285 1.00 0.00 H new ATOM 406 N ASP A 24 14.856 -13.262 -0.059 1.00 0.00 N ATOM 407 CA ASP A 24 16.166 -13.148 -0.694 1.00 0.00 C ATOM 408 C ASP A 24 16.266 -11.868 -1.522 1.00 0.00 C ATOM 409 O ASP A 24 17.181 -11.709 -2.330 1.00 0.00 O ATOM 410 CB ASP A 24 16.430 -14.365 -1.584 1.00 0.00 C ATOM 411 CG ASP A 24 17.879 -14.809 -1.540 1.00 0.00 C ATOM 412 OD1 ASP A 24 18.757 -14.013 -1.935 1.00 0.00 O ATOM 413 OD2 ASP A 24 18.136 -15.954 -1.109 1.00 0.00 O ATOM 0 H ASP A 24 14.077 -12.940 -0.633 1.00 0.00 H new ATOM 0 HA ASP A 24 16.919 -13.108 0.093 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.790 -15.189 -1.267 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.157 -14.126 -2.612 1.00 0.00 H new ATOM 418 N THR A 25 15.309 -10.965 -1.325 1.00 0.00 N ATOM 419 CA THR A 25 15.267 -9.709 -2.055 1.00 0.00 C ATOM 420 C THR A 25 16.517 -8.864 -1.834 1.00 0.00 C ATOM 421 O THR A 25 17.013 -8.737 -0.714 1.00 0.00 O ATOM 422 CB THR A 25 14.035 -8.917 -1.627 1.00 0.00 C ATOM 423 OG1 THR A 25 12.855 -9.660 -1.871 1.00 0.00 O ATOM 424 CG2 THR A 25 13.901 -7.595 -2.338 1.00 0.00 C ATOM 0 H THR A 25 14.547 -11.086 -0.658 1.00 0.00 H new ATOM 0 HA THR A 25 15.220 -9.948 -3.117 1.00 0.00 H new ATOM 0 HB THR A 25 14.167 -8.725 -0.562 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.757 -10.353 -1.185 1.00 0.00 H new ATOM 0 HG21 THR A 25 13.005 -7.083 -1.988 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.776 -6.979 -2.129 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.825 -7.765 -3.412 1.00 0.00 H new ATOM 432 N THR A 26 16.993 -8.261 -2.917 1.00 0.00 N ATOM 433 CA THR A 26 18.155 -7.387 -2.879 1.00 0.00 C ATOM 434 C THR A 26 17.677 -5.947 -2.841 1.00 0.00 C ATOM 435 O THR A 26 16.485 -5.690 -3.013 1.00 0.00 O ATOM 436 CB THR A 26 19.030 -7.613 -4.114 1.00 0.00 C ATOM 437 OG1 THR A 26 19.247 -8.996 -4.329 1.00 0.00 O ATOM 438 CG2 THR A 26 20.382 -6.945 -4.024 1.00 0.00 C ATOM 0 H THR A 26 16.583 -8.365 -3.845 1.00 0.00 H new ATOM 0 HA THR A 26 18.750 -7.607 -1.992 1.00 0.00 H new ATOM 0 HB THR A 26 18.479 -7.166 -4.941 1.00 0.00 H new ATOM 0 HG1 THR A 26 19.807 -9.120 -5.124 1.00 0.00 H new ATOM 0 HG21 THR A 26 20.949 -7.147 -4.933 1.00 0.00 H new ATOM 0 HG22 THR A 26 20.249 -5.869 -3.910 1.00 0.00 H new ATOM 0 HG23 THR A 26 20.925 -7.336 -3.164 1.00 0.00 H new ATOM 446 N TYR A 27 18.586 -4.998 -2.646 1.00 0.00 N ATOM 447 CA TYR A 27 18.200 -3.598 -2.623 1.00 0.00 C ATOM 448 C TYR A 27 17.566 -3.242 -3.959 1.00 0.00 C ATOM 449 O TYR A 27 16.402 -2.851 -4.019 1.00 0.00 O ATOM 450 CB TYR A 27 19.432 -2.726 -2.315 1.00 0.00 C ATOM 451 CG TYR A 27 19.601 -1.517 -3.205 1.00 0.00 C ATOM 452 CD1 TYR A 27 18.959 -0.321 -2.916 1.00 0.00 C ATOM 453 CD2 TYR A 27 20.413 -1.572 -4.329 1.00 0.00 C ATOM 454 CE1 TYR A 27 19.118 0.787 -3.723 1.00 0.00 C ATOM 455 CE2 TYR A 27 20.579 -0.468 -5.144 1.00 0.00 C ATOM 456 CZ TYR A 27 19.929 0.710 -4.836 1.00 0.00 C ATOM 457 OH TYR A 27 20.092 1.813 -5.643 1.00 0.00 O ATOM 0 H TYR A 27 19.581 -5.172 -2.504 1.00 0.00 H new ATOM 0 HA TYR A 27 17.467 -3.413 -1.838 1.00 0.00 H new ATOM 0 HB2 TYR A 27 19.370 -2.390 -1.280 1.00 0.00 H new ATOM 0 HB3 TYR A 27 20.325 -3.345 -2.396 1.00 0.00 H new ATOM 0 HD1 TYR A 27 18.324 -0.256 -2.045 1.00 0.00 H new ATOM 0 HD2 TYR A 27 20.924 -2.492 -4.571 1.00 0.00 H new ATOM 0 HE1 TYR A 27 18.610 1.710 -3.484 1.00 0.00 H new ATOM 0 HE2 TYR A 27 21.213 -0.527 -6.016 1.00 0.00 H new ATOM 0 HH TYR A 27 20.695 1.591 -6.383 1.00 0.00 H new ATOM 467 N LYS A 28 18.345 -3.381 -5.023 1.00 0.00 N ATOM 468 CA LYS A 28 17.877 -3.082 -6.378 1.00 0.00 C ATOM 469 C LYS A 28 16.453 -3.580 -6.553 1.00 0.00 C ATOM 470 O LYS A 28 15.602 -2.887 -7.111 1.00 0.00 O ATOM 471 CB LYS A 28 18.782 -3.733 -7.431 1.00 0.00 C ATOM 472 CG LYS A 28 20.272 -3.619 -7.129 1.00 0.00 C ATOM 473 CD LYS A 28 21.055 -4.808 -7.664 1.00 0.00 C ATOM 474 CE LYS A 28 20.481 -6.126 -7.172 1.00 0.00 C ATOM 475 NZ LYS A 28 21.540 -7.155 -6.975 1.00 0.00 N ATOM 0 H LYS A 28 19.312 -3.701 -4.977 1.00 0.00 H new ATOM 0 HA LYS A 28 17.909 -2.001 -6.517 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.520 -4.787 -7.518 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.583 -3.274 -8.399 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.662 -2.701 -7.569 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.419 -3.544 -6.052 1.00 0.00 H new ATOM 0 HD2 LYS A 28 21.044 -4.790 -8.754 1.00 0.00 H new ATOM 0 HD3 LYS A 28 22.097 -4.727 -7.354 1.00 0.00 H new ATOM 0 HE2 LYS A 28 19.953 -5.964 -6.232 1.00 0.00 H new ATOM 0 HE3 LYS A 28 19.748 -6.493 -7.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 21.123 -8.004 -6.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 21.958 -7.403 -7.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 22.280 -6.777 -6.349 1.00 0.00 H new ATOM 489 N GLU A 29 16.195 -4.775 -6.034 1.00 0.00 N ATOM 490 CA GLU A 29 14.871 -5.351 -6.093 1.00 0.00 C ATOM 491 C GLU A 29 13.913 -4.448 -5.341 1.00 0.00 C ATOM 492 O GLU A 29 12.909 -3.986 -5.885 1.00 0.00 O ATOM 493 CB GLU A 29 14.872 -6.742 -5.471 1.00 0.00 C ATOM 494 CG GLU A 29 13.668 -7.568 -5.859 1.00 0.00 C ATOM 495 CD GLU A 29 14.018 -9.010 -6.166 1.00 0.00 C ATOM 496 OE1 GLU A 29 14.390 -9.744 -5.226 1.00 0.00 O ATOM 497 OE2 GLU A 29 13.919 -9.407 -7.346 1.00 0.00 O ATOM 0 H GLU A 29 16.890 -5.358 -5.569 1.00 0.00 H new ATOM 0 HA GLU A 29 14.557 -5.440 -7.133 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.778 -7.268 -5.773 1.00 0.00 H new ATOM 0 HB3 GLU A 29 14.905 -6.648 -4.386 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.938 -7.541 -5.050 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.193 -7.121 -6.732 1.00 0.00 H new ATOM 504 N LEU A 30 14.248 -4.190 -4.081 1.00 0.00 N ATOM 505 CA LEU A 30 13.449 -3.330 -3.227 1.00 0.00 C ATOM 506 C LEU A 30 13.212 -1.986 -3.918 1.00 0.00 C ATOM 507 O LEU A 30 12.087 -1.493 -3.970 1.00 0.00 O ATOM 508 CB LEU A 30 14.180 -3.168 -1.883 1.00 0.00 C ATOM 509 CG LEU A 30 13.664 -2.091 -0.922 1.00 0.00 C ATOM 510 CD1 LEU A 30 14.330 -0.760 -1.214 1.00 0.00 C ATOM 511 CD2 LEU A 30 12.148 -1.972 -0.966 1.00 0.00 C ATOM 0 H LEU A 30 15.079 -4.571 -3.628 1.00 0.00 H new ATOM 0 HA LEU A 30 12.470 -3.770 -3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 30 14.146 -4.126 -1.364 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.228 -2.957 -2.094 1.00 0.00 H new ATOM 0 HG LEU A 30 13.928 -2.393 0.091 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.953 -0.005 -0.524 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.409 -0.858 -1.091 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.107 -0.459 -2.238 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.823 -1.198 -0.271 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.833 -1.708 -1.976 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.700 -2.925 -0.683 1.00 0.00 H new ATOM 523 N ARG A 31 14.275 -1.397 -4.452 1.00 0.00 N ATOM 524 CA ARG A 31 14.176 -0.118 -5.139 1.00 0.00 C ATOM 525 C ARG A 31 13.246 -0.185 -6.354 1.00 0.00 C ATOM 526 O ARG A 31 12.374 0.666 -6.518 1.00 0.00 O ATOM 527 CB ARG A 31 15.567 0.335 -5.576 1.00 0.00 C ATOM 528 CG ARG A 31 15.995 1.651 -4.954 1.00 0.00 C ATOM 529 CD ARG A 31 17.140 2.282 -5.724 1.00 0.00 C ATOM 530 NE ARG A 31 16.720 3.481 -6.447 1.00 0.00 N ATOM 531 CZ ARG A 31 17.389 4.000 -7.475 1.00 0.00 C ATOM 532 NH1 ARG A 31 18.510 3.431 -7.903 1.00 0.00 N ATOM 533 NH2 ARG A 31 16.935 5.091 -8.076 1.00 0.00 N ATOM 0 H ARG A 31 15.217 -1.787 -4.422 1.00 0.00 H new ATOM 0 HA ARG A 31 13.749 0.602 -4.441 1.00 0.00 H new ATOM 0 HB2 ARG A 31 16.291 -0.436 -5.312 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.585 0.432 -6.662 1.00 0.00 H new ATOM 0 HG2 ARG A 31 15.148 2.337 -4.932 1.00 0.00 H new ATOM 0 HG3 ARG A 31 16.298 1.485 -3.920 1.00 0.00 H new ATOM 0 HD2 ARG A 31 17.943 2.538 -5.033 1.00 0.00 H new ATOM 0 HD3 ARG A 31 17.545 1.557 -6.430 1.00 0.00 H new ATOM 0 HE ARG A 31 15.864 3.948 -6.147 1.00 0.00 H new ATOM 0 HH11 ARG A 31 18.863 2.591 -7.444 1.00 0.00 H new ATOM 0 HH12 ARG A 31 19.018 3.833 -8.691 1.00 0.00 H new ATOM 0 HH21 ARG A 31 16.074 5.532 -7.751 1.00 0.00 H new ATOM 0 HH22 ARG A 31 17.446 5.490 -8.863 1.00 0.00 H new ATOM 547 N SER A 32 13.425 -1.198 -7.202 1.00 0.00 N ATOM 548 CA SER A 32 12.588 -1.349 -8.394 1.00 0.00 C ATOM 549 C SER A 32 11.112 -1.450 -8.016 1.00 0.00 C ATOM 550 O SER A 32 10.229 -1.170 -8.819 1.00 0.00 O ATOM 551 CB SER A 32 13.010 -2.588 -9.186 1.00 0.00 C ATOM 552 OG SER A 32 12.184 -2.771 -10.324 1.00 0.00 O ATOM 0 H SER A 32 14.136 -1.921 -7.088 1.00 0.00 H new ATOM 0 HA SER A 32 12.724 -0.465 -9.016 1.00 0.00 H new ATOM 0 HB2 SER A 32 14.049 -2.487 -9.499 1.00 0.00 H new ATOM 0 HB3 SER A 32 12.954 -3.469 -8.547 1.00 0.00 H new ATOM 0 HG SER A 32 12.475 -3.568 -10.814 1.00 0.00 H new ATOM 558 N LYS A 33 10.874 -1.878 -6.789 1.00 0.00 N ATOM 559 CA LYS A 33 9.521 -2.048 -6.275 1.00 0.00 C ATOM 560 C LYS A 33 8.863 -0.707 -5.974 1.00 0.00 C ATOM 561 O LYS A 33 7.705 -0.479 -6.315 1.00 0.00 O ATOM 562 CB LYS A 33 9.540 -2.881 -5.001 1.00 0.00 C ATOM 563 CG LYS A 33 9.717 -4.364 -5.231 1.00 0.00 C ATOM 564 CD LYS A 33 8.703 -5.144 -4.423 1.00 0.00 C ATOM 565 CE LYS A 33 8.443 -6.503 -5.022 1.00 0.00 C ATOM 566 NZ LYS A 33 9.647 -7.380 -4.976 1.00 0.00 N ATOM 0 H LYS A 33 11.607 -2.117 -6.121 1.00 0.00 H new ATOM 0 HA LYS A 33 8.944 -2.557 -7.047 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.347 -2.526 -4.360 1.00 0.00 H new ATOM 0 HB3 LYS A 33 8.608 -2.718 -4.460 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.601 -4.591 -6.291 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.726 -4.665 -4.949 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.063 -5.259 -3.400 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.769 -4.584 -4.371 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.625 -6.984 -4.485 1.00 0.00 H new ATOM 0 HE3 LYS A 33 8.120 -6.386 -6.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.736 -7.895 -5.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.495 -6.798 -4.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.551 -8.061 -4.196 1.00 0.00 H new ATOM 580 N ILE A 34 9.608 0.159 -5.302 1.00 0.00 N ATOM 581 CA ILE A 34 9.115 1.472 -4.907 1.00 0.00 C ATOM 582 C ILE A 34 9.004 2.436 -6.081 1.00 0.00 C ATOM 583 O ILE A 34 8.113 3.280 -6.114 1.00 0.00 O ATOM 584 CB ILE A 34 10.051 2.091 -3.855 1.00 0.00 C ATOM 585 CG1 ILE A 34 9.714 1.551 -2.472 1.00 0.00 C ATOM 586 CG2 ILE A 34 9.977 3.607 -3.878 1.00 0.00 C ATOM 587 CD1 ILE A 34 10.879 0.852 -1.821 1.00 0.00 C ATOM 0 H ILE A 34 10.569 -0.027 -5.015 1.00 0.00 H new ATOM 0 HA ILE A 34 8.116 1.319 -4.498 1.00 0.00 H new ATOM 0 HB ILE A 34 11.075 1.809 -4.099 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.387 2.373 -1.835 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.877 0.857 -2.551 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.649 4.016 -3.124 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.272 3.971 -4.862 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.956 3.925 -3.665 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.581 0.488 -0.838 1.00 0.00 H new ATOM 0 HD12 ILE A 34 11.191 0.011 -2.440 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.709 1.551 -1.713 1.00 0.00 H new ATOM 599 N ALA A 35 9.909 2.308 -7.033 1.00 0.00 N ATOM 600 CA ALA A 35 9.917 3.183 -8.197 1.00 0.00 C ATOM 601 C ALA A 35 8.558 3.243 -8.881 1.00 0.00 C ATOM 602 O ALA A 35 7.975 4.317 -9.029 1.00 0.00 O ATOM 603 CB ALA A 35 10.967 2.728 -9.177 1.00 0.00 C ATOM 0 H ALA A 35 10.650 1.607 -7.026 1.00 0.00 H new ATOM 0 HA ALA A 35 10.151 4.188 -7.847 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.966 3.388 -10.044 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.947 2.757 -8.700 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.749 1.709 -9.497 1.00 0.00 H new ATOM 609 N PRO A 36 8.036 2.087 -9.314 1.00 0.00 N ATOM 610 CA PRO A 36 6.746 2.019 -9.990 1.00 0.00 C ATOM 611 C PRO A 36 5.624 2.587 -9.130 1.00 0.00 C ATOM 612 O PRO A 36 4.561 2.941 -9.636 1.00 0.00 O ATOM 613 CB PRO A 36 6.532 0.522 -10.246 1.00 0.00 C ATOM 614 CG PRO A 36 7.510 -0.176 -9.364 1.00 0.00 C ATOM 615 CD PRO A 36 8.660 0.768 -9.181 1.00 0.00 C ATOM 0 HA PRO A 36 6.737 2.611 -10.905 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.510 0.226 -10.010 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.702 0.275 -11.294 1.00 0.00 H new ATOM 0 HG2 PRO A 36 7.058 -0.428 -8.405 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.842 -1.111 -9.815 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.133 0.643 -8.207 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.433 0.611 -9.933 1.00 0.00 H new ATOM 623 N ARG A 37 5.875 2.688 -7.826 1.00 0.00 N ATOM 624 CA ARG A 37 4.890 3.232 -6.904 1.00 0.00 C ATOM 625 C ARG A 37 4.980 4.750 -6.902 1.00 0.00 C ATOM 626 O ARG A 37 3.965 5.444 -6.967 1.00 0.00 O ATOM 627 CB ARG A 37 5.100 2.699 -5.480 1.00 0.00 C ATOM 628 CG ARG A 37 5.788 1.343 -5.411 1.00 0.00 C ATOM 629 CD ARG A 37 4.976 0.259 -6.104 1.00 0.00 C ATOM 630 NE ARG A 37 3.535 0.473 -5.964 1.00 0.00 N ATOM 631 CZ ARG A 37 2.716 0.762 -6.976 1.00 0.00 C ATOM 632 NH1 ARG A 37 3.180 0.866 -8.216 1.00 0.00 N ATOM 633 NH2 ARG A 37 1.424 0.948 -6.745 1.00 0.00 N ATOM 0 H ARG A 37 6.750 2.400 -7.389 1.00 0.00 H new ATOM 0 HA ARG A 37 3.901 2.918 -7.238 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.692 3.422 -4.918 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.131 2.627 -4.986 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.772 1.411 -5.874 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.945 1.068 -4.368 1.00 0.00 H new ATOM 0 HD2 ARG A 37 5.237 0.233 -7.162 1.00 0.00 H new ATOM 0 HD3 ARG A 37 5.240 -0.713 -5.687 1.00 0.00 H new ATOM 0 HE ARG A 37 3.130 0.396 -5.031 1.00 0.00 H new ATOM 0 HH11 ARG A 37 4.173 0.724 -8.403 1.00 0.00 H new ATOM 0 HH12 ARG A 37 2.544 1.087 -8.982 1.00 0.00 H new ATOM 0 HH21 ARG A 37 1.059 0.870 -5.796 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.795 1.169 -7.517 1.00 0.00 H new ATOM 647 N ILE A 38 6.206 5.260 -6.830 1.00 0.00 N ATOM 648 CA ILE A 38 6.447 6.697 -6.823 1.00 0.00 C ATOM 649 C ILE A 38 6.155 7.305 -8.185 1.00 0.00 C ATOM 650 O ILE A 38 5.616 6.651 -9.077 1.00 0.00 O ATOM 651 CB ILE A 38 7.915 7.043 -6.467 1.00 0.00 C ATOM 652 CG1 ILE A 38 8.697 5.815 -6.019 1.00 0.00 C ATOM 653 CG2 ILE A 38 7.966 8.113 -5.398 1.00 0.00 C ATOM 654 CD1 ILE A 38 10.023 6.148 -5.398 1.00 0.00 C ATOM 0 H ILE A 38 7.053 4.694 -6.775 1.00 0.00 H new ATOM 0 HA ILE A 38 5.780 7.107 -6.064 1.00 0.00 H new ATOM 0 HB ILE A 38 8.386 7.422 -7.374 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.098 5.254 -5.301 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.859 5.163 -6.877 1.00 0.00 H new ATOM 0 HG21 ILE A 38 9.005 8.342 -5.162 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.469 9.013 -5.760 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.460 7.756 -4.501 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.527 5.228 -5.102 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.639 6.683 -6.121 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.866 6.775 -4.520 1.00 0.00 H new ATOM 666 N ASP A 39 6.559 8.556 -8.337 1.00 0.00 N ATOM 667 CA ASP A 39 6.400 9.272 -9.584 1.00 0.00 C ATOM 668 C ASP A 39 7.777 9.616 -10.145 1.00 0.00 C ATOM 669 O ASP A 39 7.923 10.531 -10.955 1.00 0.00 O ATOM 670 CB ASP A 39 5.585 10.547 -9.356 1.00 0.00 C ATOM 671 CG ASP A 39 4.152 10.410 -9.831 1.00 0.00 C ATOM 672 OD1 ASP A 39 3.484 9.434 -9.430 1.00 0.00 O ATOM 673 OD2 ASP A 39 3.699 11.279 -10.606 1.00 0.00 O ATOM 0 H ASP A 39 7.005 9.099 -7.598 1.00 0.00 H new ATOM 0 HA ASP A 39 5.867 8.645 -10.299 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.591 10.794 -8.294 1.00 0.00 H new ATOM 0 HB3 ASP A 39 6.060 11.377 -9.879 1.00 0.00 H new ATOM 678 N THR A 40 8.791 8.884 -9.676 1.00 0.00 N ATOM 679 CA THR A 40 10.166 9.116 -10.093 1.00 0.00 C ATOM 680 C THR A 40 10.966 7.817 -10.176 1.00 0.00 C ATOM 681 O THR A 40 10.639 6.825 -9.524 1.00 0.00 O ATOM 682 CB THR A 40 10.846 10.056 -9.090 1.00 0.00 C ATOM 683 OG1 THR A 40 12.075 10.532 -9.608 1.00 0.00 O ATOM 684 CG2 THR A 40 11.136 9.405 -7.743 1.00 0.00 C ATOM 0 H THR A 40 8.679 8.124 -9.005 1.00 0.00 H new ATOM 0 HA THR A 40 10.141 9.561 -11.088 1.00 0.00 H new ATOM 0 HB THR A 40 10.136 10.868 -8.933 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.386 11.289 -9.069 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.617 10.129 -7.085 1.00 0.00 H new ATOM 0 HG22 THR A 40 10.202 9.070 -7.292 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.797 8.550 -7.887 1.00 0.00 H new ATOM 692 N ASP A 41 12.053 7.864 -10.938 1.00 0.00 N ATOM 693 CA ASP A 41 12.961 6.732 -11.071 1.00 0.00 C ATOM 694 C ASP A 41 14.246 7.058 -10.312 1.00 0.00 C ATOM 695 O ASP A 41 15.197 6.278 -10.281 1.00 0.00 O ATOM 696 CB ASP A 41 13.259 6.428 -12.539 1.00 0.00 C ATOM 697 CG ASP A 41 13.457 7.683 -13.368 1.00 0.00 C ATOM 698 OD1 ASP A 41 12.502 8.481 -13.471 1.00 0.00 O ATOM 699 OD2 ASP A 41 14.565 7.865 -13.913 1.00 0.00 O ATOM 0 H ASP A 41 12.328 8.684 -11.478 1.00 0.00 H new ATOM 0 HA ASP A 41 12.495 5.840 -10.651 1.00 0.00 H new ATOM 0 HB2 ASP A 41 14.155 5.810 -12.603 1.00 0.00 H new ATOM 0 HB3 ASP A 41 12.439 5.846 -12.959 1.00 0.00 H new ATOM 704 N ASN A 42 14.215 8.221 -9.665 1.00 0.00 N ATOM 705 CA ASN A 42 15.305 8.706 -8.843 1.00 0.00 C ATOM 706 C ASN A 42 14.745 8.964 -7.450 1.00 0.00 C ATOM 707 O ASN A 42 14.270 10.051 -7.126 1.00 0.00 O ATOM 708 CB ASN A 42 15.945 9.956 -9.455 1.00 0.00 C ATOM 709 CG ASN A 42 15.039 11.161 -9.420 1.00 0.00 C ATOM 710 OD1 ASN A 42 14.246 11.393 -10.332 1.00 0.00 O ATOM 711 ND2 ASN A 42 15.165 11.940 -8.360 1.00 0.00 N ATOM 0 H ASN A 42 13.418 8.857 -9.702 1.00 0.00 H new ATOM 0 HA ASN A 42 16.103 7.966 -8.783 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.866 10.185 -8.919 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.222 9.747 -10.488 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.590 12.777 -8.271 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.838 11.704 -7.631 1.00 0.00 H new ATOM 718 N PHE A 43 14.755 7.910 -6.655 1.00 0.00 N ATOM 719 CA PHE A 43 14.214 7.922 -5.311 1.00 0.00 C ATOM 720 C PHE A 43 15.083 7.075 -4.404 1.00 0.00 C ATOM 721 O PHE A 43 15.676 6.090 -4.844 1.00 0.00 O ATOM 722 CB PHE A 43 12.824 7.295 -5.349 1.00 0.00 C ATOM 723 CG PHE A 43 12.894 5.898 -5.885 1.00 0.00 C ATOM 724 CD1 PHE A 43 12.870 5.666 -7.250 1.00 0.00 C ATOM 725 CD2 PHE A 43 13.026 4.818 -5.025 1.00 0.00 C ATOM 726 CE1 PHE A 43 12.976 4.390 -7.750 1.00 0.00 C ATOM 727 CE2 PHE A 43 13.124 3.535 -5.519 1.00 0.00 C ATOM 728 CZ PHE A 43 13.101 3.320 -6.887 1.00 0.00 C ATOM 0 H PHE A 43 15.145 7.009 -6.930 1.00 0.00 H new ATOM 0 HA PHE A 43 14.177 8.946 -4.940 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.395 7.285 -4.347 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.164 7.898 -5.973 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.767 6.498 -7.930 1.00 0.00 H new ATOM 0 HD2 PHE A 43 13.052 4.984 -3.958 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.961 4.225 -8.817 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.218 2.700 -4.841 1.00 0.00 H new ATOM 0 HZ PHE A 43 13.181 2.316 -7.278 1.00 0.00 H new ATOM 738 N LYS A 44 15.125 7.428 -3.142 1.00 0.00 N ATOM 739 CA LYS A 44 15.887 6.661 -2.183 1.00 0.00 C ATOM 740 C LYS A 44 14.939 6.027 -1.184 1.00 0.00 C ATOM 741 O LYS A 44 13.818 6.494 -1.007 1.00 0.00 O ATOM 742 CB LYS A 44 16.908 7.544 -1.471 1.00 0.00 C ATOM 743 CG LYS A 44 16.303 8.787 -0.843 1.00 0.00 C ATOM 744 CD LYS A 44 16.716 10.045 -1.592 1.00 0.00 C ATOM 745 CE LYS A 44 17.325 11.081 -0.659 1.00 0.00 C ATOM 746 NZ LYS A 44 16.580 12.370 -0.699 1.00 0.00 N ATOM 0 H LYS A 44 14.642 8.239 -2.755 1.00 0.00 H new ATOM 0 HA LYS A 44 16.435 5.878 -2.707 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.403 6.960 -0.696 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.676 7.844 -2.184 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.216 8.703 -0.841 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.619 8.861 0.198 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.436 9.786 -2.368 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.847 10.472 -2.093 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.328 10.695 0.360 1.00 0.00 H new ATOM 0 HE3 LYS A 44 18.365 11.254 -0.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 17.219 13.131 -1.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 15.786 12.292 -1.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 16.214 12.589 0.250 1.00 0.00 H new ATOM 760 N LEU A 45 15.399 4.987 -0.515 1.00 0.00 N ATOM 761 CA LEU A 45 14.598 4.314 0.495 1.00 0.00 C ATOM 762 C LEU A 45 15.367 4.306 1.806 1.00 0.00 C ATOM 763 O LEU A 45 16.592 4.198 1.812 1.00 0.00 O ATOM 764 CB LEU A 45 14.278 2.867 0.096 1.00 0.00 C ATOM 765 CG LEU A 45 13.499 2.667 -1.206 1.00 0.00 C ATOM 766 CD1 LEU A 45 12.353 3.647 -1.320 1.00 0.00 C ATOM 767 CD2 LEU A 45 14.420 2.773 -2.403 1.00 0.00 C ATOM 0 H LEU A 45 16.327 4.587 -0.652 1.00 0.00 H new ATOM 0 HA LEU A 45 13.656 4.853 0.597 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.218 2.321 0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 45 13.710 2.409 0.906 1.00 0.00 H new ATOM 0 HG LEU A 45 13.074 1.663 -1.188 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.821 3.477 -2.256 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.669 3.506 -0.483 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.742 4.665 -1.303 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.846 2.628 -3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.884 3.759 -2.419 1.00 0.00 H new ATOM 0 HD23 LEU A 45 15.194 2.009 -2.335 1.00 0.00 H new ATOM 779 N GLN A 46 14.654 4.405 2.910 1.00 0.00 N ATOM 780 CA GLN A 46 15.290 4.390 4.217 1.00 0.00 C ATOM 781 C GLN A 46 14.358 3.793 5.254 1.00 0.00 C ATOM 782 O GLN A 46 13.163 4.063 5.255 1.00 0.00 O ATOM 783 CB GLN A 46 15.713 5.800 4.630 1.00 0.00 C ATOM 784 CG GLN A 46 14.593 6.826 4.555 1.00 0.00 C ATOM 785 CD GLN A 46 14.870 8.049 5.408 1.00 0.00 C ATOM 786 OE1 GLN A 46 15.115 7.832 6.696 1.00 0.00 O flip ATOM 787 NE2 GLN A 46 14.866 9.176 4.914 1.00 0.00 N flip ATOM 0 H GLN A 46 13.638 4.496 2.931 1.00 0.00 H new ATOM 0 HA GLN A 46 16.184 3.769 4.154 1.00 0.00 H new ATOM 0 HB2 GLN A 46 16.097 5.770 5.650 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.533 6.125 3.990 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.455 7.133 3.518 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.660 6.365 4.878 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.673 9.296 3.920 1.00 0.00 H new ATOM 0 HE22 GLN A 46 15.056 9.990 5.499 1.00 0.00 H new ATOM 796 N THR A 47 14.917 3.011 6.161 1.00 0.00 N ATOM 797 CA THR A 47 14.135 2.408 7.222 1.00 0.00 C ATOM 798 C THR A 47 13.577 3.506 8.119 1.00 0.00 C ATOM 799 O THR A 47 14.333 4.237 8.754 1.00 0.00 O ATOM 800 CB THR A 47 15.015 1.449 8.024 1.00 0.00 C ATOM 801 OG1 THR A 47 16.099 2.143 8.615 1.00 0.00 O ATOM 802 CG2 THR A 47 15.590 0.335 7.171 1.00 0.00 C ATOM 0 H THR A 47 15.910 2.780 6.183 1.00 0.00 H new ATOM 0 HA THR A 47 13.304 1.843 6.799 1.00 0.00 H new ATOM 0 HB THR A 47 14.368 1.014 8.786 1.00 0.00 H new ATOM 0 HG1 THR A 47 15.826 3.062 8.820 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.206 -0.316 7.790 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.777 -0.244 6.733 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.200 0.764 6.376 1.00 0.00 H new ATOM 810 N LYS A 48 12.259 3.638 8.158 1.00 0.00 N ATOM 811 CA LYS A 48 11.626 4.672 8.968 1.00 0.00 C ATOM 812 C LYS A 48 11.313 4.163 10.368 1.00 0.00 C ATOM 813 O LYS A 48 10.691 3.117 10.536 1.00 0.00 O ATOM 814 CB LYS A 48 10.344 5.164 8.294 1.00 0.00 C ATOM 815 CG LYS A 48 10.013 6.616 8.600 1.00 0.00 C ATOM 816 CD LYS A 48 9.309 6.758 9.940 1.00 0.00 C ATOM 817 CE LYS A 48 7.844 6.363 9.843 1.00 0.00 C ATOM 818 NZ LYS A 48 6.976 7.239 10.678 1.00 0.00 N ATOM 0 H LYS A 48 11.609 3.046 7.641 1.00 0.00 H new ATOM 0 HA LYS A 48 12.327 5.502 9.056 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.441 5.042 7.215 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.512 4.536 8.612 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.930 7.206 8.605 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.379 7.020 7.810 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.807 6.134 10.682 1.00 0.00 H new ATOM 0 HD3 LYS A 48 9.387 7.789 10.286 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.521 6.417 8.803 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.726 5.327 10.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.985 6.937 10.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.267 7.168 11.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.069 8.225 10.360 1.00 0.00 H new ATOM 832 N LEU A 49 11.753 4.912 11.370 1.00 0.00 N ATOM 833 CA LEU A 49 11.523 4.536 12.761 1.00 0.00 C ATOM 834 C LEU A 49 11.038 5.733 13.572 1.00 0.00 C ATOM 835 O LEU A 49 10.799 6.805 13.018 1.00 0.00 O ATOM 836 CB LEU A 49 12.806 3.973 13.364 1.00 0.00 C ATOM 837 CG LEU A 49 14.086 4.469 12.699 1.00 0.00 C ATOM 838 CD1 LEU A 49 14.276 5.951 12.973 1.00 0.00 C ATOM 839 CD2 LEU A 49 15.277 3.665 13.184 1.00 0.00 C ATOM 0 H LEU A 49 12.271 5.782 11.247 1.00 0.00 H new ATOM 0 HA LEU A 49 10.748 3.770 12.791 1.00 0.00 H new ATOM 0 HB2 LEU A 49 12.838 4.230 14.423 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.776 2.885 13.300 1.00 0.00 H new ATOM 0 HG LEU A 49 14.004 4.330 11.621 1.00 0.00 H new ATOM 0 HD11 LEU A 49 15.193 6.295 12.494 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.427 6.507 12.574 1.00 0.00 H new ATOM 0 HD13 LEU A 49 14.345 6.116 14.048 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.183 4.030 12.701 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.373 3.773 14.264 1.00 0.00 H new ATOM 0 HD23 LEU A 49 15.132 2.614 12.936 1.00 0.00 H new ATOM 851 N PHE A 50 10.875 5.538 14.883 1.00 0.00 N ATOM 852 CA PHE A 50 10.399 6.590 15.789 1.00 0.00 C ATOM 853 C PHE A 50 10.855 7.986 15.375 1.00 0.00 C ATOM 854 O PHE A 50 10.121 8.961 15.538 1.00 0.00 O ATOM 855 CB PHE A 50 10.880 6.301 17.211 1.00 0.00 C ATOM 856 CG PHE A 50 12.308 5.848 17.263 1.00 0.00 C ATOM 857 CD1 PHE A 50 13.333 6.737 16.996 1.00 0.00 C ATOM 858 CD2 PHE A 50 12.624 4.536 17.564 1.00 0.00 C ATOM 859 CE1 PHE A 50 14.651 6.328 17.028 1.00 0.00 C ATOM 860 CE2 PHE A 50 13.941 4.116 17.597 1.00 0.00 C ATOM 861 CZ PHE A 50 14.956 5.015 17.328 1.00 0.00 C ATOM 0 H PHE A 50 11.068 4.650 15.346 1.00 0.00 H new ATOM 0 HA PHE A 50 9.310 6.579 15.741 1.00 0.00 H new ATOM 0 HB2 PHE A 50 10.767 7.200 17.817 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.245 5.535 17.655 1.00 0.00 H new ATOM 0 HD1 PHE A 50 13.099 7.765 16.759 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.833 3.831 17.776 1.00 0.00 H new ATOM 0 HE1 PHE A 50 15.442 7.033 16.819 1.00 0.00 H new ATOM 0 HE2 PHE A 50 14.176 3.088 17.832 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.986 4.691 17.352 1.00 0.00 H new ATOM 871 N ASP A 51 12.063 8.081 14.839 1.00 0.00 N ATOM 872 CA ASP A 51 12.598 9.361 14.408 1.00 0.00 C ATOM 873 C ASP A 51 12.142 9.668 12.995 1.00 0.00 C ATOM 874 O ASP A 51 11.701 10.777 12.691 1.00 0.00 O ATOM 875 CB ASP A 51 14.126 9.341 14.460 1.00 0.00 C ATOM 876 CG ASP A 51 14.715 10.706 14.759 1.00 0.00 C ATOM 877 OD1 ASP A 51 14.852 11.513 13.815 1.00 0.00 O ATOM 878 OD2 ASP A 51 15.037 10.968 15.936 1.00 0.00 O ATOM 0 H ASP A 51 12.689 7.289 14.693 1.00 0.00 H new ATOM 0 HA ASP A 51 12.228 10.135 15.081 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.451 8.634 15.223 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.514 8.982 13.507 1.00 0.00 H new ATOM 883 N GLY A 52 12.296 8.682 12.128 1.00 0.00 N ATOM 884 CA GLY A 52 11.944 8.850 10.739 1.00 0.00 C ATOM 885 C GLY A 52 13.179 9.111 9.908 1.00 0.00 C ATOM 886 O GLY A 52 13.100 9.409 8.716 1.00 0.00 O ATOM 0 H GLY A 52 12.662 7.760 12.366 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.436 7.957 10.376 1.00 0.00 H new ATOM 0 HA3 GLY A 52 11.245 9.679 10.633 1.00 0.00 H new ATOM 890 N SER A 53 14.330 8.992 10.564 1.00 0.00 N ATOM 891 CA SER A 53 15.618 9.201 9.936 1.00 0.00 C ATOM 892 C SER A 53 16.496 7.985 10.173 1.00 0.00 C ATOM 893 O SER A 53 17.572 8.080 10.766 1.00 0.00 O ATOM 894 CB SER A 53 16.277 10.446 10.514 1.00 0.00 C ATOM 895 OG SER A 53 17.658 10.490 10.202 1.00 0.00 O ATOM 0 H SER A 53 14.389 8.746 11.552 1.00 0.00 H new ATOM 0 HA SER A 53 15.483 9.342 8.864 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.785 11.336 10.122 1.00 0.00 H new ATOM 0 HB3 SER A 53 16.146 10.460 11.596 1.00 0.00 H new ATOM 0 HG SER A 53 18.121 9.758 10.661 1.00 0.00 H new ATOM 901 N GLY A 54 16.026 6.841 9.703 1.00 0.00 N ATOM 902 CA GLY A 54 16.768 5.615 9.866 1.00 0.00 C ATOM 903 C GLY A 54 17.889 5.488 8.857 1.00 0.00 C ATOM 904 O GLY A 54 18.487 6.487 8.457 1.00 0.00 O ATOM 0 H GLY A 54 15.139 6.742 9.209 1.00 0.00 H new ATOM 0 HA2 GLY A 54 17.182 5.574 10.874 1.00 0.00 H new ATOM 0 HA3 GLY A 54 16.092 4.766 9.764 1.00 0.00 H new ATOM 908 N GLU A 55 18.168 4.262 8.433 1.00 0.00 N ATOM 909 CA GLU A 55 19.212 4.018 7.455 1.00 0.00 C ATOM 910 C GLU A 55 18.618 3.985 6.055 1.00 0.00 C ATOM 911 O GLU A 55 17.472 3.579 5.868 1.00 0.00 O ATOM 912 CB GLU A 55 19.934 2.699 7.754 1.00 0.00 C ATOM 913 CG GLU A 55 19.098 1.460 7.468 1.00 0.00 C ATOM 914 CD GLU A 55 19.618 0.227 8.181 1.00 0.00 C ATOM 915 OE1 GLU A 55 19.388 0.106 9.401 1.00 0.00 O ATOM 916 OE2 GLU A 55 20.258 -0.615 7.517 1.00 0.00 O ATOM 0 H GLU A 55 17.684 3.423 8.753 1.00 0.00 H new ATOM 0 HA GLU A 55 19.938 4.829 7.513 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.848 2.654 7.161 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.233 2.689 8.802 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.068 1.644 7.772 1.00 0.00 H new ATOM 0 HG3 GLU A 55 19.085 1.275 6.394 1.00 0.00 H new ATOM 923 N GLU A 56 19.404 4.401 5.074 1.00 0.00 N ATOM 924 CA GLU A 56 18.956 4.405 3.690 1.00 0.00 C ATOM 925 C GLU A 56 19.234 3.052 3.052 1.00 0.00 C ATOM 926 O GLU A 56 20.388 2.642 2.929 1.00 0.00 O ATOM 927 CB GLU A 56 19.657 5.514 2.904 1.00 0.00 C ATOM 928 CG GLU A 56 19.018 5.804 1.557 1.00 0.00 C ATOM 929 CD GLU A 56 19.591 7.040 0.893 1.00 0.00 C ATOM 930 OE1 GLU A 56 19.441 8.142 1.461 1.00 0.00 O ATOM 931 OE2 GLU A 56 20.192 6.906 -0.193 1.00 0.00 O ATOM 0 H GLU A 56 20.356 4.740 5.211 1.00 0.00 H new ATOM 0 HA GLU A 56 17.883 4.594 3.669 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.656 6.426 3.501 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.699 5.235 2.749 1.00 0.00 H new ATOM 0 HG2 GLU A 56 19.158 4.945 0.900 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.944 5.932 1.689 1.00 0.00 H new ATOM 938 N ILE A 57 18.177 2.355 2.655 1.00 0.00 N ATOM 939 CA ILE A 57 18.338 1.041 2.042 1.00 0.00 C ATOM 940 C ILE A 57 18.952 1.153 0.670 1.00 0.00 C ATOM 941 O ILE A 57 18.271 1.428 -0.317 1.00 0.00 O ATOM 942 CB ILE A 57 17.029 0.231 1.926 1.00 0.00 C ATOM 943 CG1 ILE A 57 15.805 1.133 2.019 1.00 0.00 C ATOM 944 CG2 ILE A 57 16.997 -0.844 2.995 1.00 0.00 C ATOM 945 CD1 ILE A 57 15.380 1.440 3.432 1.00 0.00 C ATOM 0 H ILE A 57 17.211 2.671 2.744 1.00 0.00 H new ATOM 0 HA ILE A 57 18.999 0.501 2.720 1.00 0.00 H new ATOM 0 HB ILE A 57 17.002 -0.244 0.946 1.00 0.00 H new ATOM 0 HG12 ILE A 57 16.015 2.069 1.502 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.975 0.659 1.495 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.072 -1.414 2.910 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.848 -1.512 2.864 1.00 0.00 H new ATOM 0 HG23 ILE A 57 17.048 -0.380 3.980 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.503 2.087 3.416 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.137 0.512 3.949 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.193 1.944 3.955 1.00 0.00 H new ATOM 957 N LYS A 58 20.246 0.914 0.615 1.00 0.00 N ATOM 958 CA LYS A 58 20.973 0.959 -0.632 1.00 0.00 C ATOM 959 C LYS A 58 21.616 -0.391 -0.903 1.00 0.00 C ATOM 960 O LYS A 58 21.943 -0.715 -2.044 1.00 0.00 O ATOM 961 CB LYS A 58 22.029 2.063 -0.589 1.00 0.00 C ATOM 962 CG LYS A 58 21.474 3.404 -0.139 1.00 0.00 C ATOM 963 CD LYS A 58 22.555 4.286 0.463 1.00 0.00 C ATOM 964 CE LYS A 58 22.984 3.788 1.834 1.00 0.00 C ATOM 965 NZ LYS A 58 24.185 4.510 2.336 1.00 0.00 N ATOM 0 H LYS A 58 20.818 0.685 1.428 1.00 0.00 H new ATOM 0 HA LYS A 58 20.279 1.183 -1.442 1.00 0.00 H new ATOM 0 HB2 LYS A 58 22.831 1.764 0.086 1.00 0.00 H new ATOM 0 HB3 LYS A 58 22.471 2.174 -1.579 1.00 0.00 H new ATOM 0 HG2 LYS A 58 21.020 3.914 -0.989 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.685 3.243 0.595 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.418 4.310 -0.202 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.187 5.309 0.545 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.163 3.915 2.540 1.00 0.00 H new ATOM 0 HE3 LYS A 58 23.198 2.720 1.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 24.445 4.141 3.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 24.976 4.368 1.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 23.974 5.526 2.410 1.00 0.00 H new ATOM 979 N THR A 59 21.820 -1.172 0.159 1.00 0.00 N ATOM 980 CA THR A 59 22.446 -2.474 0.043 1.00 0.00 C ATOM 981 C THR A 59 21.474 -3.576 0.422 1.00 0.00 C ATOM 982 O THR A 59 20.526 -3.360 1.176 1.00 0.00 O ATOM 983 CB THR A 59 23.680 -2.531 0.942 1.00 0.00 C ATOM 984 OG1 THR A 59 23.508 -3.460 1.999 1.00 0.00 O ATOM 985 CG2 THR A 59 24.001 -1.191 1.557 1.00 0.00 C ATOM 0 H THR A 59 21.556 -0.916 1.111 1.00 0.00 H new ATOM 0 HA THR A 59 22.745 -2.626 -0.994 1.00 0.00 H new ATOM 0 HB THR A 59 24.501 -2.840 0.295 1.00 0.00 H new ATOM 0 HG1 THR A 59 24.314 -3.475 2.556 1.00 0.00 H new ATOM 0 HG21 THR A 59 24.886 -1.282 2.187 1.00 0.00 H new ATOM 0 HG22 THR A 59 24.192 -0.464 0.767 1.00 0.00 H new ATOM 0 HG23 THR A 59 23.158 -0.857 2.162 1.00 0.00 H new ATOM 993 N ASP A 60 21.708 -4.744 -0.132 1.00 0.00 N ATOM 994 CA ASP A 60 20.854 -5.895 0.100 1.00 0.00 C ATOM 995 C ASP A 60 20.729 -6.259 1.579 1.00 0.00 C ATOM 996 O ASP A 60 19.661 -6.679 2.022 1.00 0.00 O ATOM 997 CB ASP A 60 21.381 -7.098 -0.690 1.00 0.00 C ATOM 998 CG ASP A 60 22.449 -7.879 0.055 1.00 0.00 C ATOM 999 OD1 ASP A 60 22.101 -8.588 1.023 1.00 0.00 O ATOM 1000 OD2 ASP A 60 23.634 -7.779 -0.329 1.00 0.00 O ATOM 0 H ASP A 60 22.494 -4.927 -0.756 1.00 0.00 H new ATOM 0 HA ASP A 60 19.856 -5.625 -0.244 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.550 -7.763 -0.924 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.789 -6.751 -1.639 1.00 0.00 H new ATOM 1005 N SER A 61 21.814 -6.139 2.339 1.00 0.00 N ATOM 1006 CA SER A 61 21.795 -6.505 3.752 1.00 0.00 C ATOM 1007 C SER A 61 20.760 -5.721 4.550 1.00 0.00 C ATOM 1008 O SER A 61 20.367 -6.146 5.636 1.00 0.00 O ATOM 1009 CB SER A 61 23.180 -6.295 4.364 1.00 0.00 C ATOM 1010 OG SER A 61 23.475 -7.302 5.317 1.00 0.00 O ATOM 0 H SER A 61 22.713 -5.793 2.003 1.00 0.00 H new ATOM 0 HA SER A 61 21.515 -7.557 3.803 1.00 0.00 H new ATOM 0 HB2 SER A 61 23.934 -6.303 3.577 1.00 0.00 H new ATOM 0 HB3 SER A 61 23.226 -5.315 4.840 1.00 0.00 H new ATOM 0 HG SER A 61 24.367 -7.146 5.692 1.00 0.00 H new ATOM 1016 N GLN A 62 20.323 -4.583 4.032 1.00 0.00 N ATOM 1017 CA GLN A 62 19.339 -3.775 4.737 1.00 0.00 C ATOM 1018 C GLN A 62 17.940 -4.068 4.236 1.00 0.00 C ATOM 1019 O GLN A 62 17.089 -4.566 4.974 1.00 0.00 O ATOM 1020 CB GLN A 62 19.627 -2.291 4.561 1.00 0.00 C ATOM 1021 CG GLN A 62 21.091 -1.945 4.351 1.00 0.00 C ATOM 1022 CD GLN A 62 21.359 -0.465 4.549 1.00 0.00 C ATOM 1023 OE1 GLN A 62 20.299 0.339 4.490 1.00 0.00 O flip ATOM 1024 NE2 GLN A 62 22.499 -0.050 4.752 1.00 0.00 N flip ATOM 0 H GLN A 62 20.629 -4.201 3.137 1.00 0.00 H new ATOM 0 HA GLN A 62 19.405 -4.032 5.794 1.00 0.00 H new ATOM 0 HB2 GLN A 62 19.056 -1.923 3.709 1.00 0.00 H new ATOM 0 HB3 GLN A 62 19.265 -1.759 5.441 1.00 0.00 H new ATOM 0 HG2 GLN A 62 21.703 -2.520 5.046 1.00 0.00 H new ATOM 0 HG3 GLN A 62 21.392 -2.236 3.345 1.00 0.00 H new ATOM 0 HE21 GLN A 62 23.281 -0.704 4.789 1.00 0.00 H new ATOM 0 HE22 GLN A 62 22.662 0.948 4.883 1.00 0.00 H new ATOM 1033 N VAL A 63 17.721 -3.752 2.968 1.00 0.00 N ATOM 1034 CA VAL A 63 16.435 -3.968 2.320 1.00 0.00 C ATOM 1035 C VAL A 63 15.901 -5.326 2.718 1.00 0.00 C ATOM 1036 O VAL A 63 14.767 -5.458 3.174 1.00 0.00 O ATOM 1037 CB VAL A 63 16.547 -3.843 0.777 1.00 0.00 C ATOM 1038 CG1 VAL A 63 17.731 -2.974 0.387 1.00 0.00 C ATOM 1039 CG2 VAL A 63 16.636 -5.204 0.100 1.00 0.00 C ATOM 0 H VAL A 63 18.428 -3.339 2.360 1.00 0.00 H new ATOM 0 HA VAL A 63 15.740 -3.196 2.650 1.00 0.00 H new ATOM 0 HB VAL A 63 15.633 -3.363 0.427 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.788 -2.902 -0.699 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.606 -1.977 0.811 1.00 0.00 H new ATOM 0 HG13 VAL A 63 18.650 -3.418 0.770 1.00 0.00 H new ATOM 0 HG21 VAL A 63 16.713 -5.069 -0.979 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.516 -5.734 0.463 1.00 0.00 H new ATOM 0 HG23 VAL A 63 15.742 -5.784 0.330 1.00 0.00 H new ATOM 1049 N SER A 64 16.753 -6.328 2.580 1.00 0.00 N ATOM 1050 CA SER A 64 16.400 -7.672 2.964 1.00 0.00 C ATOM 1051 C SER A 64 15.949 -7.648 4.409 1.00 0.00 C ATOM 1052 O SER A 64 14.805 -7.950 4.723 1.00 0.00 O ATOM 1053 CB SER A 64 17.602 -8.591 2.802 1.00 0.00 C ATOM 1054 OG SER A 64 17.202 -9.932 2.586 1.00 0.00 O ATOM 0 H SER A 64 17.696 -6.229 2.203 1.00 0.00 H new ATOM 0 HA SER A 64 15.597 -8.047 2.330 1.00 0.00 H new ATOM 0 HB2 SER A 64 18.211 -8.252 1.964 1.00 0.00 H new ATOM 0 HB3 SER A 64 18.227 -8.535 3.693 1.00 0.00 H new ATOM 0 HG SER A 64 17.996 -10.498 2.484 1.00 0.00 H new ATOM 1060 N ASN A 65 16.868 -7.264 5.285 1.00 0.00 N ATOM 1061 CA ASN A 65 16.607 -7.168 6.709 1.00 0.00 C ATOM 1062 C ASN A 65 15.311 -6.445 6.998 1.00 0.00 C ATOM 1063 O ASN A 65 14.660 -6.714 7.994 1.00 0.00 O ATOM 1064 CB ASN A 65 17.749 -6.406 7.360 1.00 0.00 C ATOM 1065 CG ASN A 65 17.862 -6.676 8.840 1.00 0.00 C ATOM 1066 OD1 ASN A 65 16.924 -6.129 9.599 1.00 0.00 O flip ATOM 1067 ND2 ASN A 65 18.774 -7.364 9.297 1.00 0.00 N flip ATOM 0 H ASN A 65 17.820 -7.010 5.023 1.00 0.00 H new ATOM 0 HA ASN A 65 16.525 -8.179 7.109 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.686 -6.678 6.873 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.605 -5.337 7.200 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.473 -7.764 8.672 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.831 -7.534 10.301 1.00 0.00 H new ATOM 1074 N ILE A 66 14.929 -5.545 6.113 1.00 0.00 N ATOM 1075 CA ILE A 66 13.699 -4.810 6.277 1.00 0.00 C ATOM 1076 C ILE A 66 12.524 -5.723 5.964 1.00 0.00 C ATOM 1077 O ILE A 66 11.452 -5.605 6.556 1.00 0.00 O ATOM 1078 CB ILE A 66 13.689 -3.563 5.373 1.00 0.00 C ATOM 1079 CG1 ILE A 66 14.409 -2.413 6.066 1.00 0.00 C ATOM 1080 CG2 ILE A 66 12.272 -3.153 5.014 1.00 0.00 C ATOM 1081 CD1 ILE A 66 15.655 -1.983 5.353 1.00 0.00 C ATOM 0 H ILE A 66 15.457 -5.308 5.273 1.00 0.00 H new ATOM 0 HA ILE A 66 13.615 -4.468 7.309 1.00 0.00 H new ATOM 0 HB ILE A 66 14.211 -3.810 4.448 1.00 0.00 H new ATOM 0 HG12 ILE A 66 13.731 -1.563 6.145 1.00 0.00 H new ATOM 0 HG13 ILE A 66 14.664 -2.712 7.083 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.299 -2.270 4.375 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.780 -3.969 4.484 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.717 -2.925 5.924 1.00 0.00 H new ATOM 0 HD11 ILE A 66 16.120 -1.161 5.897 1.00 0.00 H new ATOM 0 HD12 ILE A 66 16.350 -2.821 5.297 1.00 0.00 H new ATOM 0 HD13 ILE A 66 15.402 -1.654 4.345 1.00 0.00 H new ATOM 1093 N ILE A 67 12.756 -6.653 5.047 1.00 0.00 N ATOM 1094 CA ILE A 67 11.735 -7.625 4.663 1.00 0.00 C ATOM 1095 C ILE A 67 11.598 -8.690 5.752 1.00 0.00 C ATOM 1096 O ILE A 67 10.524 -9.240 5.992 1.00 0.00 O ATOM 1097 CB ILE A 67 12.065 -8.305 3.312 1.00 0.00 C ATOM 1098 CG1 ILE A 67 12.914 -9.569 3.526 1.00 0.00 C ATOM 1099 CG2 ILE A 67 12.777 -7.326 2.397 1.00 0.00 C ATOM 1100 CD1 ILE A 67 13.701 -10.007 2.307 1.00 0.00 C ATOM 0 H ILE A 67 13.643 -6.757 4.553 1.00 0.00 H new ATOM 0 HA ILE A 67 10.794 -7.087 4.546 1.00 0.00 H new ATOM 0 HB ILE A 67 11.131 -8.608 2.839 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.608 -9.391 4.347 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.259 -10.384 3.833 1.00 0.00 H new ATOM 0 HG21 ILE A 67 13.005 -7.814 1.449 1.00 0.00 H new ATOM 0 HG22 ILE A 67 12.135 -6.464 2.216 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.703 -6.996 2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.271 -10.905 2.545 1.00 0.00 H new ATOM 0 HD12 ILE A 67 13.014 -10.220 1.488 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.384 -9.211 2.010 1.00 0.00 H new ATOM 1112 N GLN A 68 12.715 -8.957 6.404 1.00 0.00 N ATOM 1113 CA GLN A 68 12.785 -9.932 7.477 1.00 0.00 C ATOM 1114 C GLN A 68 12.339 -9.292 8.770 1.00 0.00 C ATOM 1115 O GLN A 68 11.389 -9.725 9.423 1.00 0.00 O ATOM 1116 CB GLN A 68 14.225 -10.406 7.630 1.00 0.00 C ATOM 1117 CG GLN A 68 15.015 -10.383 6.335 1.00 0.00 C ATOM 1118 CD GLN A 68 16.168 -11.361 6.335 1.00 0.00 C ATOM 1119 OE1 GLN A 68 16.010 -12.534 5.997 1.00 0.00 O ATOM 1120 NE2 GLN A 68 17.339 -10.874 6.719 1.00 0.00 N ATOM 0 H GLN A 68 13.605 -8.501 6.203 1.00 0.00 H new ATOM 0 HA GLN A 68 12.137 -10.777 7.243 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.729 -9.777 8.364 1.00 0.00 H new ATOM 0 HB3 GLN A 68 14.224 -11.421 8.027 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.349 -10.614 5.504 1.00 0.00 H new ATOM 0 HG3 GLN A 68 15.398 -9.377 6.166 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.420 -9.894 6.990 1.00 0.00 H new ATOM 0 HE22 GLN A 68 18.160 -11.479 6.743 1.00 0.00 H new ATOM 1129 N ALA A 69 13.052 -8.241 9.107 1.00 0.00 N ATOM 1130 CA ALA A 69 12.803 -7.464 10.295 1.00 0.00 C ATOM 1131 C ALA A 69 11.438 -6.788 10.232 1.00 0.00 C ATOM 1132 O ALA A 69 10.907 -6.346 11.250 1.00 0.00 O ATOM 1133 CB ALA A 69 13.912 -6.447 10.412 1.00 0.00 C ATOM 0 H ALA A 69 13.835 -7.898 8.551 1.00 0.00 H new ATOM 0 HA ALA A 69 12.789 -8.109 11.174 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.756 -5.839 11.303 1.00 0.00 H new ATOM 0 HB2 ALA A 69 14.870 -6.961 10.487 1.00 0.00 H new ATOM 0 HB3 ALA A 69 13.912 -5.806 9.531 1.00 0.00 H new ATOM 1139 N LYS A 70 10.885 -6.697 9.023 1.00 0.00 N ATOM 1140 CA LYS A 70 9.589 -6.061 8.817 1.00 0.00 C ATOM 1141 C LYS A 70 9.698 -4.580 9.125 1.00 0.00 C ATOM 1142 O LYS A 70 8.793 -3.968 9.691 1.00 0.00 O ATOM 1143 CB LYS A 70 8.518 -6.718 9.686 1.00 0.00 C ATOM 1144 CG LYS A 70 8.188 -8.135 9.252 1.00 0.00 C ATOM 1145 CD LYS A 70 7.563 -8.167 7.870 1.00 0.00 C ATOM 1146 CE LYS A 70 6.253 -7.406 7.841 1.00 0.00 C ATOM 1147 NZ LYS A 70 5.111 -8.276 7.449 1.00 0.00 N ATOM 0 H LYS A 70 11.317 -7.057 8.172 1.00 0.00 H new ATOM 0 HA LYS A 70 9.293 -6.187 7.776 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.856 -6.731 10.722 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.611 -6.114 9.654 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.096 -8.737 9.255 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.504 -8.586 9.971 1.00 0.00 H new ATOM 0 HD2 LYS A 70 8.254 -7.734 7.146 1.00 0.00 H new ATOM 0 HD3 LYS A 70 7.392 -9.201 7.569 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.061 -6.977 8.825 1.00 0.00 H new ATOM 0 HE3 LYS A 70 6.332 -6.574 7.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.254 -7.697 7.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.326 -8.745 6.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.954 -8.995 8.184 1.00 0.00 H new ATOM 1161 N LEU A 71 10.841 -4.030 8.754 1.00 0.00 N ATOM 1162 CA LEU A 71 11.153 -2.636 8.977 1.00 0.00 C ATOM 1163 C LEU A 71 10.377 -1.722 8.045 1.00 0.00 C ATOM 1164 O LEU A 71 10.266 -1.987 6.851 1.00 0.00 O ATOM 1165 CB LEU A 71 12.650 -2.452 8.784 1.00 0.00 C ATOM 1166 CG LEU A 71 13.462 -3.535 9.478 1.00 0.00 C ATOM 1167 CD1 LEU A 71 14.942 -3.249 9.419 1.00 0.00 C ATOM 1168 CD2 LEU A 71 12.990 -3.710 10.910 1.00 0.00 C ATOM 0 H LEU A 71 11.584 -4.547 8.285 1.00 0.00 H new ATOM 0 HA LEU A 71 10.861 -2.363 9.991 1.00 0.00 H new ATOM 0 HB2 LEU A 71 12.879 -2.456 7.718 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.946 -1.476 9.170 1.00 0.00 H new ATOM 0 HG LEU A 71 13.300 -4.471 8.944 1.00 0.00 H new ATOM 0 HD11 LEU A 71 15.487 -4.046 9.926 1.00 0.00 H new ATOM 0 HD12 LEU A 71 15.261 -3.196 8.378 1.00 0.00 H new ATOM 0 HD13 LEU A 71 15.149 -2.298 9.911 1.00 0.00 H new ATOM 0 HD21 LEU A 71 13.580 -4.488 11.395 1.00 0.00 H new ATOM 0 HD22 LEU A 71 13.113 -2.772 11.451 1.00 0.00 H new ATOM 0 HD23 LEU A 71 11.938 -3.996 10.914 1.00 0.00 H new ATOM 1180 N LYS A 72 9.876 -0.625 8.590 1.00 0.00 N ATOM 1181 CA LYS A 72 9.151 0.342 7.778 1.00 0.00 C ATOM 1182 C LYS A 72 10.163 1.189 7.025 1.00 0.00 C ATOM 1183 O LYS A 72 11.278 1.393 7.501 1.00 0.00 O ATOM 1184 CB LYS A 72 8.218 1.228 8.615 1.00 0.00 C ATOM 1185 CG LYS A 72 8.578 1.322 10.087 1.00 0.00 C ATOM 1186 CD LYS A 72 8.022 2.592 10.706 1.00 0.00 C ATOM 1187 CE LYS A 72 6.505 2.555 10.775 1.00 0.00 C ATOM 1188 NZ LYS A 72 6.022 1.891 12.018 1.00 0.00 N ATOM 0 H LYS A 72 9.956 -0.383 9.578 1.00 0.00 H new ATOM 0 HA LYS A 72 8.512 -0.199 7.080 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.217 2.232 8.191 1.00 0.00 H new ATOM 0 HB3 LYS A 72 7.201 0.844 8.528 1.00 0.00 H new ATOM 0 HG2 LYS A 72 8.186 0.454 10.617 1.00 0.00 H new ATOM 0 HG3 LYS A 72 9.662 1.302 10.201 1.00 0.00 H new ATOM 0 HD2 LYS A 72 8.431 2.719 11.708 1.00 0.00 H new ATOM 0 HD3 LYS A 72 8.340 3.454 10.120 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.115 3.572 10.731 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.115 2.026 9.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 4.984 1.825 11.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 6.428 0.936 12.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 6.316 2.448 12.846 1.00 0.00 H new ATOM 1202 N ILE A 73 9.800 1.644 5.837 1.00 0.00 N ATOM 1203 CA ILE A 73 10.719 2.424 5.028 1.00 0.00 C ATOM 1204 C ILE A 73 10.134 3.761 4.601 1.00 0.00 C ATOM 1205 O ILE A 73 8.925 3.942 4.565 1.00 0.00 O ATOM 1206 CB ILE A 73 11.107 1.645 3.764 1.00 0.00 C ATOM 1207 CG1 ILE A 73 11.797 0.336 4.130 1.00 0.00 C ATOM 1208 CG2 ILE A 73 11.999 2.486 2.867 1.00 0.00 C ATOM 1209 CD1 ILE A 73 11.988 -0.568 2.944 1.00 0.00 C ATOM 0 H ILE A 73 8.884 1.488 5.415 1.00 0.00 H new ATOM 0 HA ILE A 73 11.592 2.613 5.653 1.00 0.00 H new ATOM 0 HB ILE A 73 10.195 1.410 3.215 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.767 0.553 4.576 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.207 -0.182 4.886 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.262 1.915 1.977 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.469 3.392 2.573 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.907 2.756 3.407 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.484 -1.485 3.262 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.017 -0.811 2.512 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.602 -0.064 2.197 1.00 0.00 H new ATOM 1221 N SER A 74 11.017 4.688 4.271 1.00 0.00 N ATOM 1222 CA SER A 74 10.631 6.012 3.821 1.00 0.00 C ATOM 1223 C SER A 74 11.382 6.333 2.536 1.00 0.00 C ATOM 1224 O SER A 74 12.605 6.463 2.546 1.00 0.00 O ATOM 1225 CB SER A 74 10.964 7.046 4.893 1.00 0.00 C ATOM 1226 OG SER A 74 9.819 7.374 5.663 1.00 0.00 O ATOM 0 H SER A 74 12.026 4.542 4.308 1.00 0.00 H new ATOM 0 HA SER A 74 9.557 6.039 3.636 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.746 6.658 5.546 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.360 7.946 4.423 1.00 0.00 H new ATOM 0 HG SER A 74 9.961 8.234 6.110 1.00 0.00 H new ATOM 1232 N VAL A 75 10.660 6.462 1.430 1.00 0.00 N ATOM 1233 CA VAL A 75 11.283 6.770 0.156 1.00 0.00 C ATOM 1234 C VAL A 75 11.168 8.252 -0.160 1.00 0.00 C ATOM 1235 O VAL A 75 10.173 8.890 0.167 1.00 0.00 O ATOM 1236 CB VAL A 75 10.652 5.950 -0.989 1.00 0.00 C ATOM 1237 CG1 VAL A 75 9.146 5.928 -0.874 1.00 0.00 C ATOM 1238 CG2 VAL A 75 11.120 6.440 -2.359 1.00 0.00 C ATOM 0 H VAL A 75 9.646 6.358 1.393 1.00 0.00 H new ATOM 0 HA VAL A 75 12.337 6.503 0.239 1.00 0.00 H new ATOM 0 HB VAL A 75 10.998 4.921 -0.893 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.727 5.344 -1.693 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.860 5.477 0.076 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.762 6.947 -0.922 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.654 5.838 -3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.836 7.484 -2.488 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.204 6.347 -2.428 1.00 0.00 H new ATOM 1248 N HIS A 76 12.198 8.801 -0.780 1.00 0.00 N ATOM 1249 CA HIS A 76 12.203 10.211 -1.118 1.00 0.00 C ATOM 1250 C HIS A 76 12.917 10.458 -2.433 1.00 0.00 C ATOM 1251 O HIS A 76 13.692 9.626 -2.905 1.00 0.00 O ATOM 1252 CB HIS A 76 12.868 11.016 0.000 1.00 0.00 C ATOM 1253 CG HIS A 76 11.937 11.372 1.116 1.00 0.00 C ATOM 1254 ND1 HIS A 76 11.331 12.606 1.228 1.00 0.00 N ATOM 1255 CD2 HIS A 76 11.506 10.646 2.175 1.00 0.00 C ATOM 1256 CE1 HIS A 76 10.570 12.624 2.308 1.00 0.00 C ATOM 1257 NE2 HIS A 76 10.658 11.448 2.899 1.00 0.00 N ATOM 0 H HIS A 76 13.038 8.293 -1.058 1.00 0.00 H new ATOM 0 HA HIS A 76 11.169 10.536 -1.229 1.00 0.00 H new ATOM 0 HB2 HIS A 76 13.702 10.442 0.403 1.00 0.00 H new ATOM 0 HB3 HIS A 76 13.284 11.931 -0.421 1.00 0.00 H new ATOM 0 HD2 HIS A 76 11.778 9.627 2.407 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.977 13.460 2.649 1.00 0.00 H new ATOM 0 HE2 HIS A 76 10.174 11.178 3.755 1.00 0.00 H new ATOM 1266 N ASP A 77 12.665 11.622 -2.999 1.00 0.00 N ATOM 1267 CA ASP A 77 13.290 12.021 -4.243 1.00 0.00 C ATOM 1268 C ASP A 77 14.765 12.272 -3.994 1.00 0.00 C ATOM 1269 O ASP A 77 15.162 12.548 -2.862 1.00 0.00 O ATOM 1270 CB ASP A 77 12.610 13.273 -4.793 1.00 0.00 C ATOM 1271 CG ASP A 77 12.888 14.506 -3.954 1.00 0.00 C ATOM 1272 OD1 ASP A 77 12.347 14.594 -2.831 1.00 0.00 O ATOM 1273 OD2 ASP A 77 13.644 15.384 -4.421 1.00 0.00 O ATOM 0 H ASP A 77 12.024 12.314 -2.611 1.00 0.00 H new ATOM 0 HA ASP A 77 13.183 11.228 -4.983 1.00 0.00 H new ATOM 0 HB2 ASP A 77 12.951 13.448 -5.813 1.00 0.00 H new ATOM 0 HB3 ASP A 77 11.534 13.106 -4.841 1.00 0.00 H new ATOM 1278 N ILE A 78 15.586 12.163 -5.025 1.00 0.00 N ATOM 1279 CA ILE A 78 17.013 12.364 -4.864 1.00 0.00 C ATOM 1280 C ILE A 78 17.513 13.507 -5.739 1.00 0.00 C ATOM 1281 O ILE A 78 18.255 14.369 -5.221 1.00 0.00 O ATOM 1282 CB ILE A 78 17.796 11.079 -5.208 1.00 0.00 C ATOM 1283 CG1 ILE A 78 16.881 9.854 -5.176 1.00 0.00 C ATOM 1284 CG2 ILE A 78 18.954 10.890 -4.243 1.00 0.00 C ATOM 1285 CD1 ILE A 78 17.453 8.682 -5.929 1.00 0.00 C ATOM 1286 OXT ILE A 78 17.160 13.532 -6.937 1.00 0.00 O ATOM 0 H ILE A 78 15.290 11.938 -5.975 1.00 0.00 H new ATOM 0 HA ILE A 78 17.184 12.619 -3.818 1.00 0.00 H new ATOM 0 HB ILE A 78 18.191 11.186 -6.218 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.705 9.564 -4.140 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.913 10.117 -5.602 1.00 0.00 H new ATOM 0 HG21 ILE A 78 19.496 9.980 -4.499 1.00 0.00 H new ATOM 0 HG22 ILE A 78 19.627 11.744 -4.311 1.00 0.00 H new ATOM 0 HG23 ILE A 78 18.571 10.810 -3.226 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.762 7.841 -5.873 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.604 8.959 -6.972 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.408 8.397 -5.487 1.00 0.00 H new TER 1298 ILE A 78 ATOM 1299 N PRO B 101 -19.377 -13.354 0.346 1.00 0.00 N ATOM 1300 CA PRO B 101 -19.930 -14.726 0.494 1.00 0.00 C ATOM 1301 C PRO B 101 -18.821 -15.774 0.582 1.00 0.00 C ATOM 1302 O PRO B 101 -18.866 -16.671 1.424 1.00 0.00 O ATOM 1303 CB PRO B 101 -20.822 -14.996 -0.715 1.00 0.00 C ATOM 1304 CG PRO B 101 -20.833 -13.704 -1.464 1.00 0.00 C ATOM 1305 CD PRO B 101 -19.580 -12.964 -1.058 1.00 0.00 C ATOM 0 HA PRO B 101 -20.500 -14.793 1.421 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -20.427 -15.807 -1.327 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -21.827 -15.287 -0.410 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -20.849 -13.879 -2.540 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -21.723 -13.123 -1.222 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -18.730 -13.248 -1.678 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -19.702 -11.886 -1.159 1.00 0.00 H new ATOM 1315 N LEU B 102 -17.829 -15.651 -0.294 1.00 0.00 N ATOM 1316 CA LEU B 102 -16.708 -16.585 -0.315 1.00 0.00 C ATOM 1317 C LEU B 102 -15.377 -15.840 -0.368 1.00 0.00 C ATOM 1318 O LEU B 102 -14.694 -15.699 0.646 1.00 0.00 O ATOM 1319 CB LEU B 102 -16.825 -17.541 -1.507 1.00 0.00 C ATOM 1320 CG LEU B 102 -17.536 -16.968 -2.736 1.00 0.00 C ATOM 1321 CD1 LEU B 102 -16.771 -17.314 -4.005 1.00 0.00 C ATOM 1322 CD2 LEU B 102 -18.965 -17.484 -2.817 1.00 0.00 C ATOM 0 H LEU B 102 -17.778 -14.915 -0.998 1.00 0.00 H new ATOM 0 HA LEU B 102 -16.740 -17.167 0.606 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -15.823 -17.855 -1.800 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -17.357 -18.436 -1.184 1.00 0.00 H new ATOM 0 HG LEU B 102 -17.568 -15.883 -2.638 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -17.291 -16.899 -4.868 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -15.767 -16.894 -3.950 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -16.707 -18.397 -4.107 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -19.454 -17.066 -3.697 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -18.956 -18.572 -2.890 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -19.511 -17.185 -1.922 1.00 0.00 H new ATOM 1334 N GLY B 103 -15.018 -15.366 -1.554 1.00 0.00 N ATOM 1335 CA GLY B 103 -13.771 -14.640 -1.718 1.00 0.00 C ATOM 1336 C GLY B 103 -13.988 -13.170 -2.013 1.00 0.00 C ATOM 1337 O GLY B 103 -13.273 -12.577 -2.815 1.00 0.00 O ATOM 0 H GLY B 103 -15.568 -15.471 -2.407 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -13.174 -14.741 -0.812 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -13.197 -15.089 -2.529 1.00 0.00 H new ATOM 1341 N SER B 104 -15.001 -12.587 -1.394 1.00 0.00 N ATOM 1342 CA SER B 104 -15.319 -11.183 -1.626 1.00 0.00 C ATOM 1343 C SER B 104 -14.725 -10.283 -0.550 1.00 0.00 C ATOM 1344 O SER B 104 -14.891 -10.526 0.645 1.00 0.00 O ATOM 1345 CB SER B 104 -16.829 -10.980 -1.692 1.00 0.00 C ATOM 1346 OG SER B 104 -17.440 -11.273 -0.448 1.00 0.00 O ATOM 0 H SER B 104 -15.616 -13.058 -0.730 1.00 0.00 H new ATOM 0 HA SER B 104 -14.875 -10.905 -2.582 1.00 0.00 H new ATOM 0 HB2 SER B 104 -17.048 -9.950 -1.974 1.00 0.00 H new ATOM 0 HB3 SER B 104 -17.251 -11.620 -2.467 1.00 0.00 H new ATOM 0 HG SER B 104 -16.763 -11.260 0.260 1.00 0.00 H new ATOM 1352 N ILE B 105 -14.042 -9.235 -0.994 1.00 0.00 N ATOM 1353 CA ILE B 105 -13.427 -8.280 -0.086 1.00 0.00 C ATOM 1354 C ILE B 105 -14.178 -6.963 -0.099 1.00 0.00 C ATOM 1355 O ILE B 105 -14.358 -6.351 -1.151 1.00 0.00 O ATOM 1356 CB ILE B 105 -11.962 -8.002 -0.455 1.00 0.00 C ATOM 1357 CG1 ILE B 105 -11.163 -9.300 -0.413 1.00 0.00 C ATOM 1358 CG2 ILE B 105 -11.364 -6.949 0.473 1.00 0.00 C ATOM 1359 CD1 ILE B 105 -11.432 -10.183 -1.605 1.00 0.00 C ATOM 0 H ILE B 105 -13.901 -9.026 -1.982 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.467 -8.727 0.907 1.00 0.00 H new ATOM 0 HB ILE B 105 -11.918 -7.606 -1.470 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -10.099 -9.067 -0.371 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -11.407 -9.843 0.500 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -10.326 -6.766 0.195 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -11.931 -6.022 0.386 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.407 -7.305 1.502 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -10.838 -11.093 -1.525 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -12.490 -10.442 -1.635 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -11.162 -9.653 -2.519 1.00 0.00 H new ATOM 1371 N LEU B 106 -14.611 -6.526 1.070 1.00 0.00 N ATOM 1372 CA LEU B 106 -15.333 -5.282 1.189 1.00 0.00 C ATOM 1373 C LEU B 106 -14.371 -4.113 1.356 1.00 0.00 C ATOM 1374 O LEU B 106 -13.615 -4.054 2.326 1.00 0.00 O ATOM 1375 CB LEU B 106 -16.265 -5.353 2.385 1.00 0.00 C ATOM 1376 CG LEU B 106 -17.131 -4.119 2.592 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -16.313 -3.002 3.221 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -17.737 -3.671 1.265 1.00 0.00 C ATOM 0 H LEU B 106 -14.472 -7.020 1.951 1.00 0.00 H new ATOM 0 HA LEU B 106 -15.911 -5.124 0.279 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -16.915 -6.221 2.271 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.669 -5.517 3.283 1.00 0.00 H new ATOM 0 HG LEU B 106 -17.946 -4.368 3.272 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -16.944 -2.125 3.364 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.927 -3.332 4.185 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -15.481 -2.747 2.565 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.354 -2.787 1.427 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -16.938 -3.432 0.563 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.352 -4.473 0.856 1.00 0.00 H new ATOM 1390 N PHE B 107 -14.382 -3.203 0.395 1.00 0.00 N ATOM 1391 CA PHE B 107 -13.487 -2.056 0.426 1.00 0.00 C ATOM 1392 C PHE B 107 -14.008 -0.915 1.284 1.00 0.00 C ATOM 1393 O PHE B 107 -14.606 0.030 0.769 1.00 0.00 O ATOM 1394 CB PHE B 107 -13.238 -1.533 -0.986 1.00 0.00 C ATOM 1395 CG PHE B 107 -12.187 -2.293 -1.732 1.00 0.00 C ATOM 1396 CD1 PHE B 107 -11.969 -3.635 -1.467 1.00 0.00 C ATOM 1397 CD2 PHE B 107 -11.425 -1.670 -2.704 1.00 0.00 C ATOM 1398 CE1 PHE B 107 -11.013 -4.345 -2.163 1.00 0.00 C ATOM 1399 CE2 PHE B 107 -10.464 -2.375 -3.403 1.00 0.00 C ATOM 1400 CZ PHE B 107 -10.260 -3.715 -3.132 1.00 0.00 C ATOM 0 H PHE B 107 -15.000 -3.236 -0.416 1.00 0.00 H new ATOM 0 HA PHE B 107 -12.559 -2.413 0.872 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -14.171 -1.573 -1.548 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -12.945 -0.485 -0.929 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -12.554 -4.131 -0.707 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -11.583 -0.623 -2.918 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -10.854 -5.392 -1.950 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -9.873 -1.880 -4.160 1.00 0.00 H new ATOM 0 HZ PHE B 107 -9.511 -4.269 -3.679 1.00 0.00 H new ATOM 1410 N ARG B 108 -13.724 -0.962 2.580 1.00 0.00 N ATOM 1411 CA ARG B 108 -14.118 0.130 3.455 1.00 0.00 C ATOM 1412 C ARG B 108 -13.407 1.375 2.949 1.00 0.00 C ATOM 1413 O ARG B 108 -12.188 1.467 3.034 1.00 0.00 O ATOM 1414 CB ARG B 108 -13.726 -0.158 4.907 1.00 0.00 C ATOM 1415 CG ARG B 108 -14.583 -1.221 5.574 1.00 0.00 C ATOM 1416 CD ARG B 108 -15.935 -0.665 5.993 1.00 0.00 C ATOM 1417 NE ARG B 108 -15.962 -0.300 7.406 1.00 0.00 N ATOM 1418 CZ ARG B 108 -17.029 0.204 8.022 1.00 0.00 C ATOM 1419 NH1 ARG B 108 -18.157 0.403 7.352 1.00 0.00 N ATOM 1420 NH2 ARG B 108 -16.969 0.509 9.311 1.00 0.00 N ATOM 0 H ARG B 108 -13.232 -1.729 3.039 1.00 0.00 H new ATOM 0 HA ARG B 108 -15.200 0.261 3.440 1.00 0.00 H new ATOM 0 HB2 ARG B 108 -12.683 -0.474 4.936 1.00 0.00 H new ATOM 0 HB3 ARG B 108 -13.795 0.765 5.482 1.00 0.00 H new ATOM 0 HG2 ARG B 108 -14.728 -2.056 4.888 1.00 0.00 H new ATOM 0 HG3 ARG B 108 -14.063 -1.613 6.448 1.00 0.00 H new ATOM 0 HD2 ARG B 108 -16.170 0.211 5.388 1.00 0.00 H new ATOM 0 HD3 ARG B 108 -16.709 -1.407 5.795 1.00 0.00 H new ATOM 0 HE ARG B 108 -15.113 -0.439 7.954 1.00 0.00 H new ATOM 0 HH11 ARG B 108 -18.209 0.169 6.360 1.00 0.00 H new ATOM 0 HH12 ARG B 108 -18.972 0.789 7.829 1.00 0.00 H new ATOM 0 HH21 ARG B 108 -16.105 0.357 9.831 1.00 0.00 H new ATOM 0 HH22 ARG B 108 -17.787 0.895 9.782 1.00 0.00 H new ATOM 1434 N ILE B 109 -14.151 2.314 2.388 1.00 0.00 N ATOM 1435 CA ILE B 109 -13.547 3.516 1.836 1.00 0.00 C ATOM 1436 C ILE B 109 -14.036 4.766 2.545 1.00 0.00 C ATOM 1437 O ILE B 109 -15.222 5.085 2.511 1.00 0.00 O ATOM 1438 CB ILE B 109 -13.859 3.637 0.333 1.00 0.00 C ATOM 1439 CG1 ILE B 109 -13.200 2.494 -0.435 1.00 0.00 C ATOM 1440 CG2 ILE B 109 -13.400 4.981 -0.205 1.00 0.00 C ATOM 1441 CD1 ILE B 109 -14.077 1.914 -1.517 1.00 0.00 C ATOM 0 H ILE B 109 -15.166 2.269 2.303 1.00 0.00 H new ATOM 0 HA ILE B 109 -12.471 3.430 1.984 1.00 0.00 H new ATOM 0 HB ILE B 109 -14.938 3.571 0.196 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -12.274 2.854 -0.883 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -12.930 1.704 0.266 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -13.630 5.045 -1.268 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -13.915 5.781 0.327 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -12.325 5.083 -0.060 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -13.546 1.107 -2.022 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -14.993 1.524 -1.073 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -14.326 2.692 -2.239 1.00 0.00 H new ATOM 1453 N SER B 110 -13.119 5.481 3.180 1.00 0.00 N ATOM 1454 CA SER B 110 -13.465 6.703 3.884 1.00 0.00 C ATOM 1455 C SER B 110 -13.056 7.924 3.067 1.00 0.00 C ATOM 1456 O SER B 110 -11.907 8.362 3.131 1.00 0.00 O ATOM 1457 CB SER B 110 -12.760 6.738 5.244 1.00 0.00 C ATOM 1458 OG SER B 110 -11.665 5.838 5.273 1.00 0.00 O ATOM 0 H SER B 110 -12.130 5.235 3.221 1.00 0.00 H new ATOM 0 HA SER B 110 -14.545 6.723 4.033 1.00 0.00 H new ATOM 0 HB2 SER B 110 -12.409 7.749 5.450 1.00 0.00 H new ATOM 0 HB3 SER B 110 -13.468 6.480 6.031 1.00 0.00 H new ATOM 0 HG SER B 110 -11.230 5.880 6.150 1.00 0.00 H new ATOM 1464 N TYR B 111 -13.995 8.488 2.312 1.00 0.00 N ATOM 1465 CA TYR B 111 -13.702 9.669 1.511 1.00 0.00 C ATOM 1466 C TYR B 111 -14.121 10.922 2.259 1.00 0.00 C ATOM 1467 O TYR B 111 -15.308 11.145 2.491 1.00 0.00 O ATOM 1468 CB TYR B 111 -14.410 9.620 0.156 1.00 0.00 C ATOM 1469 CG TYR B 111 -13.946 10.710 -0.787 1.00 0.00 C ATOM 1470 CD1 TYR B 111 -14.192 12.049 -0.505 1.00 0.00 C ATOM 1471 CD2 TYR B 111 -13.245 10.402 -1.945 1.00 0.00 C ATOM 1472 CE1 TYR B 111 -13.750 13.048 -1.350 1.00 0.00 C ATOM 1473 CE2 TYR B 111 -12.804 11.396 -2.797 1.00 0.00 C ATOM 1474 CZ TYR B 111 -13.057 12.717 -2.493 1.00 0.00 C ATOM 1475 OH TYR B 111 -12.613 13.712 -3.334 1.00 0.00 O ATOM 0 H TYR B 111 -14.955 8.150 2.239 1.00 0.00 H new ATOM 0 HA TYR B 111 -12.627 9.689 1.332 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -14.235 8.648 -0.305 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.485 9.712 0.309 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -14.737 12.312 0.389 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -13.041 9.369 -2.184 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -13.947 14.084 -1.116 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -12.264 11.140 -3.696 1.00 0.00 H new ATOM 0 HH TYR B 111 -11.646 13.825 -3.225 1.00 0.00 H new ATOM 1485 N ASN B 112 -13.142 11.724 2.668 1.00 0.00 N ATOM 1486 CA ASN B 112 -13.426 12.939 3.426 1.00 0.00 C ATOM 1487 C ASN B 112 -13.841 12.554 4.848 1.00 0.00 C ATOM 1488 O ASN B 112 -13.037 11.985 5.587 1.00 0.00 O ATOM 1489 CB ASN B 112 -14.504 13.781 2.732 1.00 0.00 C ATOM 1490 CG ASN B 112 -14.649 15.157 3.352 1.00 0.00 C ATOM 1491 OD1 ASN B 112 -13.675 15.748 3.815 1.00 0.00 O ATOM 1492 ND2 ASN B 112 -15.873 15.674 3.365 1.00 0.00 N ATOM 0 H ASN B 112 -12.152 11.557 2.489 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.528 13.555 3.475 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -14.256 13.885 1.676 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -15.459 13.259 2.785 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -16.033 16.596 3.770 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -16.653 15.149 2.970 1.00 0.00 H new ATOM 1499 N SER B 113 -15.085 12.836 5.243 1.00 0.00 N ATOM 1500 CA SER B 113 -15.551 12.476 6.575 1.00 0.00 C ATOM 1501 C SER B 113 -16.746 11.531 6.472 1.00 0.00 C ATOM 1502 O SER B 113 -17.645 11.551 7.312 1.00 0.00 O ATOM 1503 CB SER B 113 -15.935 13.733 7.359 1.00 0.00 C ATOM 1504 OG SER B 113 -17.280 14.104 7.110 1.00 0.00 O ATOM 0 H SER B 113 -15.778 13.308 4.662 1.00 0.00 H new ATOM 0 HA SER B 113 -14.745 11.968 7.105 1.00 0.00 H new ATOM 0 HB2 SER B 113 -15.796 13.556 8.425 1.00 0.00 H new ATOM 0 HB3 SER B 113 -15.272 14.553 7.083 1.00 0.00 H new ATOM 0 HG SER B 113 -17.881 13.424 7.480 1.00 0.00 H new ATOM 1510 N GLU B 114 -16.741 10.705 5.428 1.00 0.00 N ATOM 1511 CA GLU B 114 -17.815 9.744 5.196 1.00 0.00 C ATOM 1512 C GLU B 114 -17.241 8.363 4.899 1.00 0.00 C ATOM 1513 O GLU B 114 -16.043 8.222 4.653 1.00 0.00 O ATOM 1514 CB GLU B 114 -18.699 10.203 4.034 1.00 0.00 C ATOM 1515 CG GLU B 114 -19.080 11.672 4.104 1.00 0.00 C ATOM 1516 CD GLU B 114 -20.222 12.022 3.169 1.00 0.00 C ATOM 1517 OE1 GLU B 114 -21.356 11.559 3.418 1.00 0.00 O ATOM 1518 OE2 GLU B 114 -19.983 12.759 2.189 1.00 0.00 O ATOM 0 H GLU B 114 -16.001 10.683 4.727 1.00 0.00 H new ATOM 0 HA GLU B 114 -18.422 9.684 6.099 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -18.177 10.016 3.095 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -19.607 9.601 4.019 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -19.362 11.922 5.127 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -18.211 12.281 3.855 1.00 0.00 H new ATOM 1525 N ILE B 115 -18.092 7.342 4.938 1.00 0.00 N ATOM 1526 CA ILE B 115 -17.645 5.975 4.687 1.00 0.00 C ATOM 1527 C ILE B 115 -18.446 5.292 3.584 1.00 0.00 C ATOM 1528 O ILE B 115 -19.676 5.342 3.567 1.00 0.00 O ATOM 1529 CB ILE B 115 -17.738 5.114 5.962 1.00 0.00 C ATOM 1530 CG1 ILE B 115 -17.082 5.825 7.140 1.00 0.00 C ATOM 1531 CG2 ILE B 115 -17.094 3.758 5.737 1.00 0.00 C ATOM 1532 CD1 ILE B 115 -15.689 6.317 6.840 1.00 0.00 C ATOM 0 H ILE B 115 -19.088 7.433 5.139 1.00 0.00 H new ATOM 0 HA ILE B 115 -16.607 6.057 4.366 1.00 0.00 H new ATOM 0 HB ILE B 115 -18.792 4.962 6.195 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -17.703 6.671 7.436 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -17.044 5.144 7.991 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -17.169 3.164 6.648 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -17.606 3.243 4.924 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -16.044 3.892 5.477 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -15.281 6.813 7.721 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -15.054 5.472 6.573 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -15.723 7.022 6.010 1.00 0.00 H new ATOM 1544 N PHE B 116 -17.730 4.624 2.687 1.00 0.00 N ATOM 1545 CA PHE B 116 -18.347 3.886 1.592 1.00 0.00 C ATOM 1546 C PHE B 116 -17.702 2.511 1.493 1.00 0.00 C ATOM 1547 O PHE B 116 -16.484 2.387 1.574 1.00 0.00 O ATOM 1548 CB PHE B 116 -18.193 4.641 0.270 1.00 0.00 C ATOM 1549 CG PHE B 116 -18.643 6.073 0.338 1.00 0.00 C ATOM 1550 CD1 PHE B 116 -19.989 6.386 0.429 1.00 0.00 C ATOM 1551 CD2 PHE B 116 -17.718 7.105 0.312 1.00 0.00 C ATOM 1552 CE1 PHE B 116 -20.406 7.702 0.493 1.00 0.00 C ATOM 1553 CE2 PHE B 116 -18.129 8.422 0.375 1.00 0.00 C ATOM 1554 CZ PHE B 116 -19.475 8.722 0.466 1.00 0.00 C ATOM 0 H PHE B 116 -16.711 4.579 2.698 1.00 0.00 H new ATOM 0 HA PHE B 116 -19.413 3.778 1.792 1.00 0.00 H new ATOM 0 HB2 PHE B 116 -17.147 4.612 -0.035 1.00 0.00 H new ATOM 0 HB3 PHE B 116 -18.765 4.126 -0.502 1.00 0.00 H new ATOM 0 HD1 PHE B 116 -20.721 5.592 0.450 1.00 0.00 H new ATOM 0 HD2 PHE B 116 -16.665 6.877 0.242 1.00 0.00 H new ATOM 0 HE1 PHE B 116 -21.459 7.933 0.564 1.00 0.00 H new ATOM 0 HE2 PHE B 116 -17.399 9.217 0.353 1.00 0.00 H new ATOM 0 HZ PHE B 116 -19.798 9.751 0.516 1.00 0.00 H new ATOM 1564 N THR B 117 -18.514 1.475 1.338 1.00 0.00 N ATOM 1565 CA THR B 117 -17.997 0.114 1.260 1.00 0.00 C ATOM 1566 C THR B 117 -18.271 -0.508 -0.104 1.00 0.00 C ATOM 1567 O THR B 117 -19.423 -0.604 -0.528 1.00 0.00 O ATOM 1568 CB THR B 117 -18.631 -0.730 2.361 1.00 0.00 C ATOM 1569 OG1 THR B 117 -20.042 -0.615 2.334 1.00 0.00 O ATOM 1570 CG2 THR B 117 -18.165 -0.339 3.743 1.00 0.00 C ATOM 0 H THR B 117 -19.529 1.549 1.264 1.00 0.00 H new ATOM 0 HA THR B 117 -16.916 0.146 1.396 1.00 0.00 H new ATOM 0 HB THR B 117 -18.319 -1.755 2.161 1.00 0.00 H new ATOM 0 HG1 THR B 117 -20.351 -0.601 1.404 1.00 0.00 H new ATOM 0 HG21 THR B 117 -18.650 -0.974 4.484 1.00 0.00 H new ATOM 0 HG22 THR B 117 -17.084 -0.463 3.811 1.00 0.00 H new ATOM 0 HG23 THR B 117 -18.424 0.703 3.933 1.00 0.00 H new ATOM 1578 N LEU B 118 -17.210 -0.916 -0.801 1.00 0.00 N ATOM 1579 CA LEU B 118 -17.336 -1.508 -2.126 1.00 0.00 C ATOM 1580 C LEU B 118 -16.775 -2.936 -2.138 1.00 0.00 C ATOM 1581 O LEU B 118 -15.609 -3.153 -1.819 1.00 0.00 O ATOM 1582 CB LEU B 118 -16.579 -0.620 -3.119 1.00 0.00 C ATOM 1583 CG LEU B 118 -16.326 -1.206 -4.507 1.00 0.00 C ATOM 1584 CD1 LEU B 118 -15.037 -2.016 -4.531 1.00 0.00 C ATOM 1585 CD2 LEU B 118 -17.500 -2.048 -4.967 1.00 0.00 C ATOM 0 H LEU B 118 -16.250 -0.845 -0.464 1.00 0.00 H new ATOM 0 HA LEU B 118 -18.387 -1.569 -2.408 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -17.136 0.309 -3.238 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -15.616 -0.360 -2.678 1.00 0.00 H new ATOM 0 HG LEU B 118 -16.216 -0.375 -5.203 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -14.881 -2.422 -5.531 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -14.198 -1.373 -4.265 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -15.108 -2.834 -3.814 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -17.292 -2.452 -5.958 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -17.656 -2.868 -4.266 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -18.397 -1.430 -5.008 1.00 0.00 H new ATOM 1597 N LEU B 119 -17.614 -3.909 -2.486 1.00 0.00 N ATOM 1598 CA LEU B 119 -17.194 -5.311 -2.509 1.00 0.00 C ATOM 1599 C LEU B 119 -16.384 -5.662 -3.765 1.00 0.00 C ATOM 1600 O LEU B 119 -16.734 -5.269 -4.878 1.00 0.00 O ATOM 1601 CB LEU B 119 -18.414 -6.228 -2.410 1.00 0.00 C ATOM 1602 CG LEU B 119 -18.111 -7.654 -1.954 1.00 0.00 C ATOM 1603 CD1 LEU B 119 -17.439 -7.645 -0.589 1.00 0.00 C ATOM 1604 CD2 LEU B 119 -19.389 -8.478 -1.921 1.00 0.00 C ATOM 0 H LEU B 119 -18.586 -3.755 -2.755 1.00 0.00 H new ATOM 0 HA LEU B 119 -16.544 -5.462 -1.648 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -19.129 -5.784 -1.717 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -18.900 -6.269 -3.385 1.00 0.00 H new ATOM 0 HG LEU B 119 -17.425 -8.111 -2.667 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -17.230 -8.669 -0.279 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -16.505 -7.086 -0.647 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -18.100 -7.174 0.139 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -19.160 -9.492 -1.594 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -20.096 -8.025 -1.227 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -19.828 -8.508 -2.918 1.00 0.00 H new ATOM 1616 N VAL B 120 -15.295 -6.407 -3.560 1.00 0.00 N ATOM 1617 CA VAL B 120 -14.422 -6.820 -4.662 1.00 0.00 C ATOM 1618 C VAL B 120 -13.857 -8.228 -4.442 1.00 0.00 C ATOM 1619 O VAL B 120 -13.107 -8.466 -3.498 1.00 0.00 O ATOM 1620 CB VAL B 120 -13.271 -5.798 -4.877 1.00 0.00 C ATOM 1621 CG1 VAL B 120 -13.380 -4.677 -3.866 1.00 0.00 C ATOM 1622 CG2 VAL B 120 -11.890 -6.443 -4.801 1.00 0.00 C ATOM 0 H VAL B 120 -14.997 -6.736 -2.642 1.00 0.00 H new ATOM 0 HA VAL B 120 -15.033 -6.845 -5.564 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.380 -5.398 -5.885 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.570 -3.965 -4.023 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.337 -4.170 -3.987 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.312 -5.088 -2.859 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -11.124 -5.683 -4.958 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -11.754 -6.897 -3.820 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -11.804 -7.210 -5.571 1.00 0.00 H new ATOM 1632 N GLU B 121 -14.231 -9.160 -5.321 1.00 0.00 N ATOM 1633 CA GLU B 121 -13.763 -10.543 -5.221 1.00 0.00 C ATOM 1634 C GLU B 121 -12.242 -10.615 -5.316 1.00 0.00 C ATOM 1635 O GLU B 121 -11.609 -9.763 -5.939 1.00 0.00 O ATOM 1636 CB GLU B 121 -14.384 -11.410 -6.318 1.00 0.00 C ATOM 1637 CG GLU B 121 -15.777 -11.916 -5.983 1.00 0.00 C ATOM 1638 CD GLU B 121 -15.777 -12.904 -4.833 1.00 0.00 C ATOM 1639 OE1 GLU B 121 -14.738 -13.562 -4.616 1.00 0.00 O ATOM 1640 OE2 GLU B 121 -16.815 -13.020 -4.150 1.00 0.00 O ATOM 0 H GLU B 121 -14.855 -8.982 -6.108 1.00 0.00 H new ATOM 0 HA GLU B 121 -14.074 -10.923 -4.248 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.429 -10.834 -7.242 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.733 -12.264 -6.506 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.416 -11.070 -5.730 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -16.209 -12.390 -6.864 1.00 0.00 H new ATOM 1647 N LYS B 122 -11.662 -11.634 -4.686 1.00 0.00 N ATOM 1648 CA LYS B 122 -10.210 -11.813 -4.692 1.00 0.00 C ATOM 1649 C LYS B 122 -9.683 -12.076 -6.101 1.00 0.00 C ATOM 1650 O LYS B 122 -8.474 -12.045 -6.330 1.00 0.00 O ATOM 1651 CB LYS B 122 -9.787 -12.969 -3.768 1.00 0.00 C ATOM 1652 CG LYS B 122 -10.717 -13.199 -2.584 1.00 0.00 C ATOM 1653 CD LYS B 122 -9.963 -13.275 -1.268 1.00 0.00 C ATOM 1654 CE LYS B 122 -10.664 -14.187 -0.278 1.00 0.00 C ATOM 1655 NZ LYS B 122 -9.696 -14.919 0.585 1.00 0.00 N ATOM 0 H LYS B 122 -12.173 -12.347 -4.166 1.00 0.00 H new ATOM 0 HA LYS B 122 -9.777 -10.883 -4.323 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -9.732 -13.886 -4.355 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -8.783 -12.770 -3.393 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -11.448 -12.392 -2.536 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -11.274 -14.124 -2.736 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -8.952 -13.640 -1.447 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -9.871 -12.276 -0.842 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -11.334 -13.597 0.348 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -11.282 -14.904 -0.819 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -9.710 -15.930 0.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -8.740 -14.539 0.433 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -9.962 -14.799 1.583 1.00 0.00 H new ATOM 1669 N VAL B 123 -10.580 -12.336 -7.050 1.00 0.00 N ATOM 1670 CA VAL B 123 -10.174 -12.602 -8.423 1.00 0.00 C ATOM 1671 C VAL B 123 -10.141 -11.313 -9.247 1.00 0.00 C ATOM 1672 O VAL B 123 -9.686 -11.308 -10.392 1.00 0.00 O ATOM 1673 CB VAL B 123 -11.106 -13.651 -9.089 1.00 0.00 C ATOM 1674 CG1 VAL B 123 -11.714 -14.565 -8.037 1.00 0.00 C ATOM 1675 CG2 VAL B 123 -12.216 -12.995 -9.895 1.00 0.00 C ATOM 0 H VAL B 123 -11.587 -12.367 -6.892 1.00 0.00 H new ATOM 0 HA VAL B 123 -9.165 -13.014 -8.394 1.00 0.00 H new ATOM 0 HB VAL B 123 -10.492 -14.237 -9.773 1.00 0.00 H new ATOM 0 HG11 VAL B 123 -12.364 -15.294 -8.520 1.00 0.00 H new ATOM 0 HG12 VAL B 123 -10.919 -15.086 -7.504 1.00 0.00 H new ATOM 0 HG13 VAL B 123 -12.296 -13.971 -7.332 1.00 0.00 H new ATOM 0 HG21 VAL B 123 -12.844 -13.765 -10.343 1.00 0.00 H new ATOM 0 HG22 VAL B 123 -12.821 -12.370 -9.239 1.00 0.00 H new ATOM 0 HG23 VAL B 123 -11.779 -12.379 -10.682 1.00 0.00 H new ATOM 1685 N TRP B 124 -10.631 -10.221 -8.660 1.00 0.00 N ATOM 1686 CA TRP B 124 -10.664 -8.931 -9.338 1.00 0.00 C ATOM 1687 C TRP B 124 -9.333 -8.201 -9.200 1.00 0.00 C ATOM 1688 O TRP B 124 -8.814 -8.041 -8.095 1.00 0.00 O ATOM 1689 CB TRP B 124 -11.783 -8.058 -8.765 1.00 0.00 C ATOM 1690 CG TRP B 124 -13.157 -8.608 -8.998 1.00 0.00 C ATOM 1691 CD1 TRP B 124 -13.482 -9.901 -9.282 1.00 0.00 C ATOM 1692 CD2 TRP B 124 -14.392 -7.882 -8.964 1.00 0.00 C ATOM 1693 NE1 TRP B 124 -14.842 -10.028 -9.425 1.00 0.00 N ATOM 1694 CE2 TRP B 124 -15.424 -8.802 -9.236 1.00 0.00 C ATOM 1695 CE3 TRP B 124 -14.727 -6.545 -8.730 1.00 0.00 C ATOM 1696 CZ2 TRP B 124 -16.764 -8.427 -9.281 1.00 0.00 C ATOM 1697 CZ3 TRP B 124 -16.059 -6.175 -8.775 1.00 0.00 C ATOM 1698 CH2 TRP B 124 -17.062 -7.112 -9.047 1.00 0.00 C ATOM 0 H TRP B 124 -11.011 -10.207 -7.713 1.00 0.00 H new ATOM 0 HA TRP B 124 -10.851 -9.118 -10.395 1.00 0.00 H new ATOM 0 HB2 TRP B 124 -11.626 -7.939 -7.693 1.00 0.00 H new ATOM 0 HB3 TRP B 124 -11.719 -7.064 -9.208 1.00 0.00 H new ATOM 0 HD1 TRP B 124 -12.772 -10.709 -9.380 1.00 0.00 H new ATOM 0 HE1 TRP B 124 -15.338 -10.894 -9.637 1.00 0.00 H new ATOM 0 HE3 TRP B 124 -13.960 -5.815 -8.518 1.00 0.00 H new ATOM 0 HZ2 TRP B 124 -17.540 -9.148 -9.493 1.00 0.00 H new ATOM 0 HZ3 TRP B 124 -16.330 -5.145 -8.597 1.00 0.00 H new ATOM 0 HH2 TRP B 124 -18.093 -6.791 -9.073 1.00 0.00 H new ATOM 1709 N ASN B 125 -8.794 -7.740 -10.324 1.00 0.00 N ATOM 1710 CA ASN B 125 -7.533 -7.005 -10.318 1.00 0.00 C ATOM 1711 C ASN B 125 -7.799 -5.524 -10.081 1.00 0.00 C ATOM 1712 O ASN B 125 -8.952 -5.093 -10.104 1.00 0.00 O ATOM 1713 CB ASN B 125 -6.767 -7.203 -11.632 1.00 0.00 C ATOM 1714 CG ASN B 125 -7.675 -7.302 -12.845 1.00 0.00 C ATOM 1715 OD1 ASN B 125 -8.508 -6.287 -13.049 1.00 0.00 O flip ATOM 1716 ND2 ASN B 125 -7.628 -8.279 -13.591 1.00 0.00 N flip ATOM 0 H ASN B 125 -9.209 -7.861 -11.248 1.00 0.00 H new ATOM 0 HA ASN B 125 -6.915 -7.394 -9.509 1.00 0.00 H new ATOM 0 HB2 ASN B 125 -6.076 -6.372 -11.771 1.00 0.00 H new ATOM 0 HB3 ASN B 125 -6.166 -8.109 -11.561 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -6.973 -9.037 -13.398 1.00 0.00 H new ATOM 0 HD22 ASN B 125 -8.244 -8.331 -14.403 1.00 0.00 H new ATOM 1723 N PHE B 126 -6.741 -4.749 -9.832 1.00 0.00 N ATOM 1724 CA PHE B 126 -6.865 -3.313 -9.568 1.00 0.00 C ATOM 1725 C PHE B 126 -8.027 -2.674 -10.315 1.00 0.00 C ATOM 1726 O PHE B 126 -8.720 -1.825 -9.761 1.00 0.00 O ATOM 1727 CB PHE B 126 -5.563 -2.599 -9.933 1.00 0.00 C ATOM 1728 CG PHE B 126 -5.071 -2.920 -11.316 1.00 0.00 C ATOM 1729 CD1 PHE B 126 -4.314 -4.058 -11.549 1.00 0.00 C ATOM 1730 CD2 PHE B 126 -5.364 -2.086 -12.381 1.00 0.00 C ATOM 1731 CE1 PHE B 126 -3.860 -4.357 -12.819 1.00 0.00 C ATOM 1732 CE2 PHE B 126 -4.913 -2.379 -13.654 1.00 0.00 C ATOM 1733 CZ PHE B 126 -4.159 -3.516 -13.874 1.00 0.00 C ATOM 0 H PHE B 126 -5.782 -5.095 -9.808 1.00 0.00 H new ATOM 0 HA PHE B 126 -7.067 -3.204 -8.503 1.00 0.00 H new ATOM 0 HB2 PHE B 126 -5.713 -1.523 -9.850 1.00 0.00 H new ATOM 0 HB3 PHE B 126 -4.794 -2.871 -9.210 1.00 0.00 H new ATOM 0 HD1 PHE B 126 -4.077 -4.718 -10.728 1.00 0.00 H new ATOM 0 HD2 PHE B 126 -5.952 -1.196 -12.215 1.00 0.00 H new ATOM 0 HE1 PHE B 126 -3.272 -5.247 -12.987 1.00 0.00 H new ATOM 0 HE2 PHE B 126 -5.150 -1.720 -14.476 1.00 0.00 H new ATOM 0 HZ PHE B 126 -3.804 -3.747 -14.868 1.00 0.00 H new ATOM 1743 N ASP B 127 -8.260 -3.084 -11.560 1.00 0.00 N ATOM 1744 CA ASP B 127 -9.362 -2.530 -12.328 1.00 0.00 C ATOM 1745 C ASP B 127 -10.676 -2.916 -11.666 1.00 0.00 C ATOM 1746 O ASP B 127 -11.185 -2.175 -10.838 1.00 0.00 O ATOM 1747 CB ASP B 127 -9.313 -3.026 -13.777 1.00 0.00 C ATOM 1748 CG ASP B 127 -8.736 -1.990 -14.722 1.00 0.00 C ATOM 1749 OD1 ASP B 127 -9.435 -0.999 -15.016 1.00 0.00 O ATOM 1750 OD2 ASP B 127 -7.582 -2.172 -15.167 1.00 0.00 O ATOM 0 H ASP B 127 -7.707 -3.788 -12.049 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.279 -1.443 -12.349 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.713 -3.934 -13.827 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.319 -3.290 -14.102 1.00 0.00 H new ATOM 1755 N ASP B 128 -11.221 -4.075 -12.037 1.00 0.00 N ATOM 1756 CA ASP B 128 -12.482 -4.567 -11.475 1.00 0.00 C ATOM 1757 C ASP B 128 -12.773 -3.974 -10.093 1.00 0.00 C ATOM 1758 O ASP B 128 -13.867 -3.472 -9.845 1.00 0.00 O ATOM 1759 CB ASP B 128 -12.437 -6.091 -11.385 1.00 0.00 C ATOM 1760 CG ASP B 128 -13.009 -6.762 -12.619 1.00 0.00 C ATOM 1761 OD1 ASP B 128 -14.249 -6.862 -12.719 1.00 0.00 O ATOM 1762 OD2 ASP B 128 -12.216 -7.185 -13.486 1.00 0.00 O ATOM 0 H ASP B 128 -10.805 -4.697 -12.731 1.00 0.00 H new ATOM 0 HA ASP B 128 -13.286 -4.251 -12.139 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -11.405 -6.413 -11.245 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -12.994 -6.417 -10.507 1.00 0.00 H new ATOM 1767 N LEU B 129 -11.786 -4.034 -9.200 1.00 0.00 N ATOM 1768 CA LEU B 129 -11.967 -3.491 -7.859 1.00 0.00 C ATOM 1769 C LEU B 129 -12.116 -1.972 -7.924 1.00 0.00 C ATOM 1770 O LEU B 129 -13.002 -1.412 -7.293 1.00 0.00 O ATOM 1771 CB LEU B 129 -10.851 -3.925 -6.903 1.00 0.00 C ATOM 1772 CG LEU B 129 -9.487 -3.262 -7.080 1.00 0.00 C ATOM 1773 CD1 LEU B 129 -9.533 -1.799 -6.677 1.00 0.00 C ATOM 1774 CD2 LEU B 129 -8.451 -4.011 -6.254 1.00 0.00 C ATOM 0 H LEU B 129 -10.870 -4.446 -9.378 1.00 0.00 H new ATOM 0 HA LEU B 129 -12.888 -3.904 -7.446 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -11.188 -3.739 -5.883 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -10.719 -5.002 -7.004 1.00 0.00 H new ATOM 0 HG LEU B 129 -9.210 -3.305 -8.133 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -8.548 -1.353 -6.814 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -10.259 -1.273 -7.298 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -9.826 -1.719 -5.630 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -7.476 -3.540 -6.379 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -8.735 -3.984 -5.202 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -8.398 -5.047 -6.589 1.00 0.00 H new ATOM 1786 N ILE B 130 -11.292 -1.316 -8.740 1.00 0.00 N ATOM 1787 CA ILE B 130 -11.404 0.128 -8.930 1.00 0.00 C ATOM 1788 C ILE B 130 -12.738 0.386 -9.615 1.00 0.00 C ATOM 1789 O ILE B 130 -13.552 1.197 -9.179 1.00 0.00 O ATOM 1790 CB ILE B 130 -10.247 0.674 -9.808 1.00 0.00 C ATOM 1791 CG1 ILE B 130 -9.167 1.311 -8.932 1.00 0.00 C ATOM 1792 CG2 ILE B 130 -10.757 1.672 -10.840 1.00 0.00 C ATOM 1793 CD1 ILE B 130 -9.689 2.406 -8.032 1.00 0.00 C ATOM 0 H ILE B 130 -10.545 -1.758 -9.276 1.00 0.00 H new ATOM 0 HA ILE B 130 -11.345 0.636 -7.967 1.00 0.00 H new ATOM 0 HB ILE B 130 -9.810 -0.167 -10.347 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -8.705 0.537 -8.319 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -8.385 1.720 -9.572 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -9.922 2.035 -11.439 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -11.484 1.184 -11.490 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -11.231 2.511 -10.331 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -8.869 2.812 -7.440 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -10.126 3.199 -8.639 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -10.450 1.998 -7.366 1.00 0.00 H new ATOM 1805 N MET B 131 -12.947 -0.389 -10.668 1.00 0.00 N ATOM 1806 CA MET B 131 -14.188 -0.349 -11.421 1.00 0.00 C ATOM 1807 C MET B 131 -15.335 -0.475 -10.427 1.00 0.00 C ATOM 1808 O MET B 131 -16.370 0.187 -10.534 1.00 0.00 O ATOM 1809 CB MET B 131 -14.229 -1.489 -12.434 1.00 0.00 C ATOM 1810 CG MET B 131 -13.599 -1.136 -13.766 1.00 0.00 C ATOM 1811 SD MET B 131 -14.819 -0.728 -15.029 1.00 0.00 S ATOM 1812 CE MET B 131 -14.653 1.054 -15.098 1.00 0.00 C ATOM 0 H MET B 131 -12.265 -1.059 -11.022 1.00 0.00 H new ATOM 0 HA MET B 131 -14.269 0.587 -11.974 1.00 0.00 H new ATOM 0 HB2 MET B 131 -13.715 -2.355 -12.016 1.00 0.00 H new ATOM 0 HB3 MET B 131 -15.266 -1.782 -12.598 1.00 0.00 H new ATOM 0 HG2 MET B 131 -12.925 -0.290 -13.631 1.00 0.00 H new ATOM 0 HG3 MET B 131 -12.993 -1.974 -14.110 1.00 0.00 H new ATOM 0 HE1 MET B 131 -15.346 1.456 -15.837 1.00 0.00 H new ATOM 0 HE2 MET B 131 -14.880 1.479 -14.120 1.00 0.00 H new ATOM 0 HE3 MET B 131 -13.632 1.314 -15.379 1.00 0.00 H new ATOM 1822 N ALA B 132 -15.088 -1.305 -9.416 1.00 0.00 N ATOM 1823 CA ALA B 132 -16.028 -1.522 -8.335 1.00 0.00 C ATOM 1824 C ALA B 132 -16.070 -0.289 -7.450 1.00 0.00 C ATOM 1825 O ALA B 132 -17.139 0.238 -7.139 1.00 0.00 O ATOM 1826 CB ALA B 132 -15.612 -2.740 -7.521 1.00 0.00 C ATOM 0 H ALA B 132 -14.226 -1.844 -9.329 1.00 0.00 H new ATOM 0 HA ALA B 132 -17.021 -1.702 -8.747 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.324 -2.896 -6.710 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.596 -3.620 -8.165 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.618 -2.577 -7.105 1.00 0.00 H new ATOM 1832 N ILE B 133 -14.884 0.168 -7.054 1.00 0.00 N ATOM 1833 CA ILE B 133 -14.757 1.342 -6.211 1.00 0.00 C ATOM 1834 C ILE B 133 -15.462 2.535 -6.850 1.00 0.00 C ATOM 1835 O ILE B 133 -16.384 3.103 -6.273 1.00 0.00 O ATOM 1836 CB ILE B 133 -13.271 1.685 -5.960 1.00 0.00 C ATOM 1837 CG1 ILE B 133 -12.609 0.592 -5.117 1.00 0.00 C ATOM 1838 CG2 ILE B 133 -13.145 3.035 -5.277 1.00 0.00 C ATOM 1839 CD1 ILE B 133 -11.097 0.604 -5.180 1.00 0.00 C ATOM 0 H ILE B 133 -13.996 -0.264 -7.308 1.00 0.00 H new ATOM 0 HA ILE B 133 -15.228 1.120 -5.254 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.760 1.739 -6.921 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -12.921 0.708 -4.079 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.970 -0.381 -5.452 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -12.092 3.260 -5.108 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -13.584 3.806 -5.911 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.669 3.010 -4.321 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -10.701 -0.198 -4.558 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -10.775 0.457 -6.211 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -10.725 1.562 -4.817 1.00 0.00 H new ATOM 1851 N ASN B 134 -15.024 2.901 -8.050 1.00 0.00 N ATOM 1852 CA ASN B 134 -15.618 4.018 -8.779 1.00 0.00 C ATOM 1853 C ASN B 134 -17.136 3.893 -8.795 1.00 0.00 C ATOM 1854 O ASN B 134 -17.857 4.890 -8.842 1.00 0.00 O ATOM 1855 CB ASN B 134 -15.088 4.064 -10.212 1.00 0.00 C ATOM 1856 CG ASN B 134 -13.755 4.774 -10.308 1.00 0.00 C ATOM 1857 OD1 ASN B 134 -12.730 4.183 -9.709 1.00 0.00 O flip ATOM 1858 ND2 ASN B 134 -13.647 5.841 -10.914 1.00 0.00 N flip ATOM 0 H ASN B 134 -14.258 2.440 -8.540 1.00 0.00 H new ATOM 0 HA ASN B 134 -15.343 4.942 -8.271 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -14.984 3.048 -10.592 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -15.813 4.570 -10.849 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -14.464 6.259 -11.360 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -12.741 6.306 -10.970 1.00 0.00 H new ATOM 1865 N SER B 135 -17.607 2.652 -8.751 1.00 0.00 N ATOM 1866 CA SER B 135 -19.041 2.379 -8.755 1.00 0.00 C ATOM 1867 C SER B 135 -19.680 2.740 -7.412 1.00 0.00 C ATOM 1868 O SER B 135 -20.884 2.984 -7.335 1.00 0.00 O ATOM 1869 CB SER B 135 -19.297 0.904 -9.072 1.00 0.00 C ATOM 1870 OG SER B 135 -20.553 0.730 -9.705 1.00 0.00 O ATOM 0 H SER B 135 -17.019 1.820 -8.712 1.00 0.00 H new ATOM 0 HA SER B 135 -19.497 2.999 -9.527 1.00 0.00 H new ATOM 0 HB2 SER B 135 -18.505 0.525 -9.718 1.00 0.00 H new ATOM 0 HB3 SER B 135 -19.266 0.320 -8.152 1.00 0.00 H new ATOM 0 HG SER B 135 -20.693 -0.220 -9.899 1.00 0.00 H new ATOM 1876 N LYS B 136 -18.872 2.753 -6.354 1.00 0.00 N ATOM 1877 CA LYS B 136 -19.367 3.061 -5.016 1.00 0.00 C ATOM 1878 C LYS B 136 -18.881 4.419 -4.509 1.00 0.00 C ATOM 1879 O LYS B 136 -19.586 5.095 -3.760 1.00 0.00 O ATOM 1880 CB LYS B 136 -18.936 1.966 -4.041 1.00 0.00 C ATOM 1881 CG LYS B 136 -20.043 0.985 -3.702 1.00 0.00 C ATOM 1882 CD LYS B 136 -20.544 0.261 -4.942 1.00 0.00 C ATOM 1883 CE LYS B 136 -20.832 -1.205 -4.655 1.00 0.00 C ATOM 1884 NZ LYS B 136 -22.245 -1.564 -4.958 1.00 0.00 N ATOM 0 H LYS B 136 -17.873 2.554 -6.398 1.00 0.00 H new ATOM 0 HA LYS B 136 -20.454 3.107 -5.077 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -18.096 1.419 -4.470 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -18.579 2.430 -3.122 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -19.677 0.258 -2.978 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -20.870 1.516 -3.230 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -21.450 0.746 -5.306 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -19.800 0.338 -5.735 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -20.164 -1.829 -5.249 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -20.620 -1.418 -3.607 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -22.400 -2.571 -4.749 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -22.883 -0.987 -4.373 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -22.441 -1.385 -5.964 1.00 0.00 H new ATOM 1898 N ILE B 137 -17.672 4.807 -4.897 1.00 0.00 N ATOM 1899 CA ILE B 137 -17.104 6.075 -4.450 1.00 0.00 C ATOM 1900 C ILE B 137 -17.628 7.262 -5.244 1.00 0.00 C ATOM 1901 O ILE B 137 -17.776 8.353 -4.696 1.00 0.00 O ATOM 1902 CB ILE B 137 -15.575 6.072 -4.531 1.00 0.00 C ATOM 1903 CG1 ILE B 137 -15.127 5.715 -5.943 1.00 0.00 C ATOM 1904 CG2 ILE B 137 -14.990 5.112 -3.512 1.00 0.00 C ATOM 1905 CD1 ILE B 137 -14.265 6.778 -6.565 1.00 0.00 C ATOM 0 H ILE B 137 -17.068 4.266 -5.516 1.00 0.00 H new ATOM 0 HA ILE B 137 -17.416 6.182 -3.411 1.00 0.00 H new ATOM 0 HB ILE B 137 -15.207 7.071 -4.298 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -14.576 4.775 -5.918 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -16.005 5.553 -6.568 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.902 5.123 -3.584 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -15.290 5.418 -2.510 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -15.356 4.105 -3.709 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -13.976 6.470 -7.570 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -14.822 7.713 -6.619 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -13.371 6.923 -5.958 1.00 0.00 H new ATOM 1917 N SER B 138 -17.909 7.068 -6.535 1.00 0.00 N ATOM 1918 CA SER B 138 -18.413 8.153 -7.378 1.00 0.00 C ATOM 1919 C SER B 138 -19.548 8.919 -6.702 1.00 0.00 C ATOM 1920 O SER B 138 -19.864 10.044 -7.092 1.00 0.00 O ATOM 1921 CB SER B 138 -18.889 7.597 -8.721 1.00 0.00 C ATOM 1922 OG SER B 138 -19.522 8.602 -9.494 1.00 0.00 O ATOM 0 H SER B 138 -17.797 6.176 -7.016 1.00 0.00 H new ATOM 0 HA SER B 138 -17.592 8.851 -7.541 1.00 0.00 H new ATOM 0 HB2 SER B 138 -18.040 7.191 -9.271 1.00 0.00 H new ATOM 0 HB3 SER B 138 -19.582 6.773 -8.552 1.00 0.00 H new ATOM 0 HG SER B 138 -19.816 8.221 -10.348 1.00 0.00 H new ATOM 1928 N ASN B 139 -20.149 8.317 -5.680 1.00 0.00 N ATOM 1929 CA ASN B 139 -21.235 8.957 -4.945 1.00 0.00 C ATOM 1930 C ASN B 139 -20.766 10.265 -4.303 1.00 0.00 C ATOM 1931 O ASN B 139 -21.572 11.027 -3.768 1.00 0.00 O ATOM 1932 CB ASN B 139 -21.776 8.013 -3.871 1.00 0.00 C ATOM 1933 CG ASN B 139 -22.928 7.165 -4.372 1.00 0.00 C ATOM 1934 OD1 ASN B 139 -24.063 7.632 -4.466 1.00 0.00 O ATOM 1935 ND2 ASN B 139 -22.642 5.911 -4.699 1.00 0.00 N ATOM 0 H ASN B 139 -19.902 7.387 -5.342 1.00 0.00 H new ATOM 0 HA ASN B 139 -22.032 9.188 -5.652 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -20.973 7.362 -3.526 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -22.105 8.596 -3.011 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -23.377 5.294 -5.044 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -21.687 5.565 -4.606 1.00 0.00 H new ATOM 1942 N THR B 140 -19.461 10.526 -4.370 1.00 0.00 N ATOM 1943 CA THR B 140 -18.889 11.743 -3.814 1.00 0.00 C ATOM 1944 C THR B 140 -19.199 12.934 -4.718 1.00 0.00 C ATOM 1945 O THR B 140 -19.931 12.801 -5.699 1.00 0.00 O ATOM 1946 CB THR B 140 -17.378 11.578 -3.646 1.00 0.00 C ATOM 1947 OG1 THR B 140 -16.742 11.507 -4.908 1.00 0.00 O ATOM 1948 CG2 THR B 140 -16.993 10.335 -2.871 1.00 0.00 C ATOM 0 H THR B 140 -18.780 9.905 -4.807 1.00 0.00 H new ATOM 0 HA THR B 140 -19.333 11.929 -2.836 1.00 0.00 H new ATOM 0 HB THR B 140 -17.052 12.453 -3.084 1.00 0.00 H new ATOM 0 HG1 THR B 140 -16.821 10.597 -5.264 1.00 0.00 H new ATOM 0 HG21 THR B 140 -15.908 10.279 -2.789 1.00 0.00 H new ATOM 0 HG22 THR B 140 -17.431 10.378 -1.874 1.00 0.00 H new ATOM 0 HG23 THR B 140 -17.363 9.452 -3.392 1.00 0.00 H new ATOM 1956 N HIS B 141 -18.653 14.099 -4.382 1.00 0.00 N ATOM 1957 CA HIS B 141 -18.895 15.306 -5.170 1.00 0.00 C ATOM 1958 C HIS B 141 -17.695 15.669 -6.047 1.00 0.00 C ATOM 1959 O HIS B 141 -17.741 16.647 -6.792 1.00 0.00 O ATOM 1960 CB HIS B 141 -19.231 16.478 -4.246 1.00 0.00 C ATOM 1961 CG HIS B 141 -18.255 16.656 -3.125 1.00 0.00 C ATOM 1962 ND1 HIS B 141 -16.896 16.788 -3.323 1.00 0.00 N ATOM 1963 CD2 HIS B 141 -18.446 16.727 -1.786 1.00 0.00 C ATOM 1964 CE1 HIS B 141 -16.294 16.931 -2.156 1.00 0.00 C ATOM 1965 NE2 HIS B 141 -17.213 16.897 -1.207 1.00 0.00 N ATOM 0 H HIS B 141 -18.044 14.234 -3.575 1.00 0.00 H new ATOM 0 HA HIS B 141 -19.739 15.101 -5.829 1.00 0.00 H new ATOM 0 HB2 HIS B 141 -19.267 17.395 -4.834 1.00 0.00 H new ATOM 0 HB3 HIS B 141 -20.227 16.327 -3.829 1.00 0.00 H new ATOM 0 HD2 HIS B 141 -19.392 16.662 -1.270 1.00 0.00 H new ATOM 0 HE1 HIS B 141 -15.232 17.055 -2.003 1.00 0.00 H new ATOM 0 HE2 HIS B 141 -17.035 16.983 -0.206 1.00 0.00 H new ATOM 1974 N ILE B 142 -16.620 14.890 -5.955 1.00 0.00 N ATOM 1975 CA ILE B 142 -15.419 15.158 -6.744 1.00 0.00 C ATOM 1976 C ILE B 142 -15.533 14.595 -8.166 1.00 0.00 C ATOM 1977 O ILE B 142 -16.024 15.275 -9.068 1.00 0.00 O ATOM 1978 CB ILE B 142 -14.144 14.612 -6.063 1.00 0.00 C ATOM 1979 CG1 ILE B 142 -14.412 13.256 -5.409 1.00 0.00 C ATOM 1980 CG2 ILE B 142 -13.629 15.607 -5.034 1.00 0.00 C ATOM 1981 CD1 ILE B 142 -13.303 12.255 -5.639 1.00 0.00 C ATOM 0 H ILE B 142 -16.555 14.074 -5.347 1.00 0.00 H new ATOM 0 HA ILE B 142 -15.334 16.243 -6.808 1.00 0.00 H new ATOM 0 HB ILE B 142 -13.380 14.473 -6.828 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -14.548 13.397 -4.337 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -15.346 12.850 -5.798 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -12.730 15.210 -4.562 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -13.393 16.550 -5.526 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -14.394 15.775 -4.276 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -13.555 11.314 -5.149 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -13.181 12.086 -6.709 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -12.372 12.642 -5.225 1.00 0.00 H new ATOM 1993 N SER B 143 -15.073 13.360 -8.371 1.00 0.00 N ATOM 1994 CA SER B 143 -15.123 12.726 -9.683 1.00 0.00 C ATOM 1995 C SER B 143 -14.453 11.352 -9.640 1.00 0.00 C ATOM 1996 O SER B 143 -13.944 10.937 -8.600 1.00 0.00 O ATOM 1997 CB SER B 143 -14.435 13.613 -10.727 1.00 0.00 C ATOM 1998 OG SER B 143 -15.271 13.816 -11.854 1.00 0.00 O ATOM 0 H SER B 143 -14.661 12.780 -7.640 1.00 0.00 H new ATOM 0 HA SER B 143 -16.168 12.596 -9.963 1.00 0.00 H new ATOM 0 HB2 SER B 143 -14.180 14.574 -10.281 1.00 0.00 H new ATOM 0 HB3 SER B 143 -13.500 13.150 -11.042 1.00 0.00 H new ATOM 0 HG SER B 143 -14.718 13.941 -12.653 1.00 0.00 H new ATOM 2004 N PRO B 144 -14.446 10.626 -10.772 1.00 0.00 N ATOM 2005 CA PRO B 144 -13.835 9.294 -10.851 1.00 0.00 C ATOM 2006 C PRO B 144 -12.416 9.267 -10.288 1.00 0.00 C ATOM 2007 O PRO B 144 -11.585 10.108 -10.629 1.00 0.00 O ATOM 2008 CB PRO B 144 -13.823 9.002 -12.352 1.00 0.00 C ATOM 2009 CG PRO B 144 -14.958 9.796 -12.898 1.00 0.00 C ATOM 2010 CD PRO B 144 -15.032 11.042 -12.061 1.00 0.00 C ATOM 0 HA PRO B 144 -14.383 8.558 -10.263 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -12.877 9.298 -12.806 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -13.952 7.938 -12.550 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -14.794 10.040 -13.948 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -15.890 9.233 -12.843 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -14.472 11.862 -12.511 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -16.060 11.386 -11.943 1.00 0.00 H new ATOM 2018 N ILE B 145 -12.149 8.291 -9.425 1.00 0.00 N ATOM 2019 CA ILE B 145 -10.835 8.145 -8.810 1.00 0.00 C ATOM 2020 C ILE B 145 -9.953 7.204 -9.635 1.00 0.00 C ATOM 2021 O ILE B 145 -10.436 6.516 -10.535 1.00 0.00 O ATOM 2022 CB ILE B 145 -10.963 7.627 -7.355 1.00 0.00 C ATOM 2023 CG1 ILE B 145 -11.801 8.595 -6.528 1.00 0.00 C ATOM 2024 CG2 ILE B 145 -9.603 7.440 -6.707 1.00 0.00 C ATOM 2025 CD1 ILE B 145 -11.096 9.895 -6.232 1.00 0.00 C ATOM 0 H ILE B 145 -12.828 7.587 -9.135 1.00 0.00 H new ATOM 0 HA ILE B 145 -10.363 9.127 -8.785 1.00 0.00 H new ATOM 0 HB ILE B 145 -11.455 6.655 -7.390 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -12.729 8.806 -7.059 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -12.074 8.116 -5.588 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -9.733 7.076 -5.688 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -9.023 6.716 -7.280 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -9.075 8.393 -6.687 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -11.749 10.537 -5.640 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -10.182 9.694 -5.673 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -10.847 10.395 -7.168 1.00 0.00 H new ATOM 2037 N THR B 146 -8.661 7.176 -9.320 1.00 0.00 N ATOM 2038 CA THR B 146 -7.715 6.318 -10.028 1.00 0.00 C ATOM 2039 C THR B 146 -6.732 5.647 -9.065 1.00 0.00 C ATOM 2040 O THR B 146 -6.081 4.664 -9.420 1.00 0.00 O ATOM 2041 CB THR B 146 -6.947 7.123 -11.077 1.00 0.00 C ATOM 2042 OG1 THR B 146 -5.810 6.408 -11.527 1.00 0.00 O ATOM 2043 CG2 THR B 146 -6.473 8.465 -10.568 1.00 0.00 C ATOM 0 H THR B 146 -8.244 7.738 -8.578 1.00 0.00 H new ATOM 0 HA THR B 146 -8.290 5.536 -10.523 1.00 0.00 H new ATOM 0 HB THR B 146 -7.655 7.288 -11.889 1.00 0.00 H new ATOM 0 HG1 THR B 146 -5.334 6.940 -12.198 1.00 0.00 H new ATOM 0 HG21 THR B 146 -5.936 8.986 -11.361 1.00 0.00 H new ATOM 0 HG22 THR B 146 -7.332 9.061 -10.260 1.00 0.00 H new ATOM 0 HG23 THR B 146 -5.809 8.317 -9.716 1.00 0.00 H new ATOM 2051 N LYS B 147 -6.624 6.181 -7.850 1.00 0.00 N ATOM 2052 CA LYS B 147 -5.717 5.631 -6.851 1.00 0.00 C ATOM 2053 C LYS B 147 -6.394 5.546 -5.487 1.00 0.00 C ATOM 2054 O LYS B 147 -7.195 6.409 -5.129 1.00 0.00 O ATOM 2055 CB LYS B 147 -4.465 6.501 -6.749 1.00 0.00 C ATOM 2056 CG LYS B 147 -4.770 7.953 -6.410 1.00 0.00 C ATOM 2057 CD LYS B 147 -4.587 8.862 -7.615 1.00 0.00 C ATOM 2058 CE LYS B 147 -3.175 8.779 -8.169 1.00 0.00 C ATOM 2059 NZ LYS B 147 -2.670 10.109 -8.609 1.00 0.00 N ATOM 0 H LYS B 147 -7.154 6.994 -7.536 1.00 0.00 H new ATOM 0 HA LYS B 147 -5.438 4.624 -7.162 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -3.804 6.088 -5.987 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -3.925 6.461 -7.695 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -5.794 8.034 -6.045 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -4.117 8.283 -5.602 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -5.300 8.585 -8.392 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -4.807 9.891 -7.332 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -2.510 8.372 -7.407 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -3.156 8.087 -9.011 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -1.704 10.008 -8.980 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -3.290 10.486 -9.354 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -2.664 10.763 -7.800 1.00 0.00 H new ATOM 2073 N ILE B 148 -6.065 4.506 -4.727 1.00 0.00 N ATOM 2074 CA ILE B 148 -6.644 4.324 -3.403 1.00 0.00 C ATOM 2075 C ILE B 148 -5.572 4.129 -2.338 1.00 0.00 C ATOM 2076 O ILE B 148 -4.423 3.804 -2.637 1.00 0.00 O ATOM 2077 CB ILE B 148 -7.606 3.122 -3.355 1.00 0.00 C ATOM 2078 CG1 ILE B 148 -6.864 1.822 -3.691 1.00 0.00 C ATOM 2079 CG2 ILE B 148 -8.779 3.347 -4.292 1.00 0.00 C ATOM 2080 CD1 ILE B 148 -7.537 0.976 -4.752 1.00 0.00 C ATOM 0 H ILE B 148 -5.404 3.781 -5.004 1.00 0.00 H new ATOM 0 HA ILE B 148 -7.200 5.238 -3.194 1.00 0.00 H new ATOM 0 HB ILE B 148 -7.998 3.027 -2.342 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -5.856 2.069 -4.025 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -6.762 1.230 -2.781 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.450 2.489 -4.247 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -9.318 4.245 -3.991 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -8.412 3.468 -5.311 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -6.947 0.077 -4.929 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -8.535 0.695 -4.415 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -7.614 1.547 -5.677 1.00 0.00 H new ATOM 2092 N LYS B 149 -5.981 4.301 -1.090 1.00 0.00 N ATOM 2093 CA LYS B 149 -5.095 4.120 0.051 1.00 0.00 C ATOM 2094 C LYS B 149 -5.626 2.977 0.904 1.00 0.00 C ATOM 2095 O LYS B 149 -6.834 2.750 0.925 1.00 0.00 O ATOM 2096 CB LYS B 149 -5.010 5.407 0.874 1.00 0.00 C ATOM 2097 CG LYS B 149 -4.179 6.496 0.218 1.00 0.00 C ATOM 2098 CD LYS B 149 -2.692 6.244 0.394 1.00 0.00 C ATOM 2099 CE LYS B 149 -1.926 7.542 0.590 1.00 0.00 C ATOM 2100 NZ LYS B 149 -2.252 8.190 1.890 1.00 0.00 N ATOM 0 H LYS B 149 -6.933 4.569 -0.840 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.091 3.881 -0.299 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -6.018 5.785 1.046 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -4.585 5.176 1.851 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -4.417 6.547 -0.844 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -4.439 7.463 0.649 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -2.532 5.592 1.253 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -2.305 5.720 -0.480 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -0.856 7.342 0.543 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -2.159 8.227 -0.225 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -2.538 9.176 1.724 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -3.031 7.676 2.348 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -1.415 8.171 2.507 1.00 0.00 H new ATOM 2114 N TYR B 150 -4.758 2.233 1.594 1.00 0.00 N ATOM 2115 CA TYR B 150 -5.226 1.120 2.399 1.00 0.00 C ATOM 2116 C TYR B 150 -4.494 1.076 3.739 1.00 0.00 C ATOM 2117 O TYR B 150 -3.264 1.026 3.781 1.00 0.00 O ATOM 2118 CB TYR B 150 -5.025 -0.189 1.622 1.00 0.00 C ATOM 2119 CG TYR B 150 -3.905 -1.063 2.146 1.00 0.00 C ATOM 2120 CD1 TYR B 150 -4.080 -1.841 3.284 1.00 0.00 C ATOM 2121 CD2 TYR B 150 -2.672 -1.106 1.507 1.00 0.00 C ATOM 2122 CE1 TYR B 150 -3.061 -2.635 3.770 1.00 0.00 C ATOM 2123 CE2 TYR B 150 -1.647 -1.899 1.986 1.00 0.00 C ATOM 2124 CZ TYR B 150 -1.846 -2.660 3.117 1.00 0.00 C ATOM 2125 OH TYR B 150 -0.828 -3.450 3.600 1.00 0.00 O ATOM 0 H TYR B 150 -3.749 2.382 1.608 1.00 0.00 H new ATOM 0 HA TYR B 150 -6.288 1.250 2.608 1.00 0.00 H new ATOM 0 HB2 TYR B 150 -5.955 -0.758 1.646 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -4.824 0.050 0.578 1.00 0.00 H new ATOM 0 HD1 TYR B 150 -5.030 -1.824 3.797 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -2.512 -0.510 0.621 1.00 0.00 H new ATOM 0 HE1 TYR B 150 -3.214 -3.233 4.656 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -0.695 -1.922 1.477 1.00 0.00 H new ATOM 0 HH TYR B 150 -1.130 -4.381 3.646 1.00 0.00 H new ATOM 2135 N GLN B 151 -5.250 1.095 4.832 1.00 0.00 N ATOM 2136 CA GLN B 151 -4.656 1.058 6.163 1.00 0.00 C ATOM 2137 C GLN B 151 -3.979 -0.283 6.422 1.00 0.00 C ATOM 2138 O GLN B 151 -4.620 -1.332 6.374 1.00 0.00 O ATOM 2139 CB GLN B 151 -5.721 1.317 7.230 1.00 0.00 C ATOM 2140 CG GLN B 151 -5.179 1.289 8.651 1.00 0.00 C ATOM 2141 CD GLN B 151 -6.071 0.514 9.601 1.00 0.00 C ATOM 2142 OE1 GLN B 151 -7.284 0.435 9.405 1.00 0.00 O ATOM 2143 NE2 GLN B 151 -5.474 -0.065 10.636 1.00 0.00 N ATOM 0 H GLN B 151 -6.269 1.136 4.823 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.901 1.842 6.215 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -6.181 2.288 7.044 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -6.508 0.569 7.135 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -4.184 0.843 8.648 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -5.069 2.311 9.014 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -4.466 0.026 10.760 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -6.024 -0.601 11.307 1.00 0.00 H new ATOM 2152 N ASP B 152 -2.682 -0.239 6.701 1.00 0.00 N ATOM 2153 CA ASP B 152 -1.918 -1.451 6.973 1.00 0.00 C ATOM 2154 C ASP B 152 -1.943 -1.779 8.462 1.00 0.00 C ATOM 2155 O ASP B 152 -2.441 -0.997 9.272 1.00 0.00 O ATOM 2156 CB ASP B 152 -0.473 -1.283 6.501 1.00 0.00 C ATOM 2157 CG ASP B 152 0.210 -0.098 7.154 1.00 0.00 C ATOM 2158 OD1 ASP B 152 0.130 0.024 8.395 1.00 0.00 O ATOM 2159 OD2 ASP B 152 0.826 0.709 6.426 1.00 0.00 O ATOM 0 H ASP B 152 -2.137 0.622 6.745 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.377 -2.275 6.427 1.00 0.00 H new ATOM 0 HB2 ASP B 152 0.088 -2.191 6.723 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -0.459 -1.157 5.418 1.00 0.00 H new ATOM 2164 N GLU B 153 -1.399 -2.938 8.818 1.00 0.00 N ATOM 2165 CA GLU B 153 -1.357 -3.362 10.213 1.00 0.00 C ATOM 2166 C GLU B 153 -0.497 -2.417 11.046 1.00 0.00 C ATOM 2167 O GLU B 153 -0.642 -2.342 12.266 1.00 0.00 O ATOM 2168 CB GLU B 153 -0.815 -4.789 10.318 1.00 0.00 C ATOM 2169 CG GLU B 153 0.428 -5.027 9.479 1.00 0.00 C ATOM 2170 CD GLU B 153 1.443 -5.911 10.177 1.00 0.00 C ATOM 2171 OE1 GLU B 153 1.755 -5.638 11.355 1.00 0.00 O ATOM 2172 OE2 GLU B 153 1.925 -6.874 9.547 1.00 0.00 O ATOM 0 H GLU B 153 -0.982 -3.599 8.162 1.00 0.00 H new ATOM 0 HA GLU B 153 -2.374 -3.336 10.604 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.587 -5.007 11.361 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -1.592 -5.488 10.009 1.00 0.00 H new ATOM 0 HG2 GLU B 153 0.141 -5.487 8.533 1.00 0.00 H new ATOM 0 HG3 GLU B 153 0.890 -4.069 9.240 1.00 0.00 H new ATOM 2179 N ASP B 154 0.400 -1.695 10.379 1.00 0.00 N ATOM 2180 CA ASP B 154 1.284 -0.756 11.058 1.00 0.00 C ATOM 2181 C ASP B 154 0.490 0.364 11.727 1.00 0.00 C ATOM 2182 O ASP B 154 0.971 1.001 12.663 1.00 0.00 O ATOM 2183 CB ASP B 154 2.289 -0.162 10.070 1.00 0.00 C ATOM 2184 CG ASP B 154 3.599 0.214 10.733 1.00 0.00 C ATOM 2185 OD1 ASP B 154 3.588 1.112 11.600 1.00 0.00 O ATOM 2186 OD2 ASP B 154 4.635 -0.392 10.387 1.00 0.00 O ATOM 0 H ASP B 154 0.533 -1.743 9.369 1.00 0.00 H new ATOM 0 HA ASP B 154 1.823 -1.304 11.831 1.00 0.00 H new ATOM 0 HB2 ASP B 154 2.481 -0.882 9.275 1.00 0.00 H new ATOM 0 HB3 ASP B 154 1.855 0.722 9.602 1.00 0.00 H new ATOM 2191 N GLY B 155 -0.727 0.601 11.244 1.00 0.00 N ATOM 2192 CA GLY B 155 -1.558 1.644 11.816 1.00 0.00 C ATOM 2193 C GLY B 155 -1.527 2.928 11.008 1.00 0.00 C ATOM 2194 O GLY B 155 -1.978 3.973 11.478 1.00 0.00 O ATOM 0 H GLY B 155 -1.151 0.091 10.469 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.586 1.287 11.884 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -1.225 1.851 12.833 1.00 0.00 H new ATOM 2198 N ASP B 156 -1.000 2.853 9.787 1.00 0.00 N ATOM 2199 CA ASP B 156 -0.923 4.020 8.919 1.00 0.00 C ATOM 2200 C ASP B 156 -1.691 3.771 7.628 1.00 0.00 C ATOM 2201 O ASP B 156 -2.291 2.711 7.451 1.00 0.00 O ATOM 2202 CB ASP B 156 0.537 4.353 8.606 1.00 0.00 C ATOM 2203 CG ASP B 156 1.042 5.542 9.400 1.00 0.00 C ATOM 2204 OD1 ASP B 156 1.432 5.350 10.572 1.00 0.00 O ATOM 2205 OD2 ASP B 156 1.048 6.664 8.851 1.00 0.00 O ATOM 0 H ASP B 156 -0.622 1.998 9.380 1.00 0.00 H new ATOM 0 HA ASP B 156 -1.373 4.867 9.437 1.00 0.00 H new ATOM 0 HB2 ASP B 156 1.159 3.485 8.822 1.00 0.00 H new ATOM 0 HB3 ASP B 156 0.639 4.561 7.541 1.00 0.00 H new ATOM 2210 N PHE B 157 -1.671 4.745 6.727 1.00 0.00 N ATOM 2211 CA PHE B 157 -2.369 4.611 5.456 1.00 0.00 C ATOM 2212 C PHE B 157 -1.383 4.455 4.312 1.00 0.00 C ATOM 2213 O PHE B 157 -0.464 5.256 4.153 1.00 0.00 O ATOM 2214 CB PHE B 157 -3.286 5.807 5.218 1.00 0.00 C ATOM 2215 CG PHE B 157 -4.524 5.752 6.057 1.00 0.00 C ATOM 2216 CD1 PHE B 157 -5.590 4.946 5.692 1.00 0.00 C ATOM 2217 CD2 PHE B 157 -4.616 6.494 7.221 1.00 0.00 C ATOM 2218 CE1 PHE B 157 -6.728 4.883 6.473 1.00 0.00 C ATOM 2219 CE2 PHE B 157 -5.747 6.435 8.007 1.00 0.00 C ATOM 2220 CZ PHE B 157 -6.807 5.628 7.634 1.00 0.00 C ATOM 0 H PHE B 157 -1.182 5.631 6.852 1.00 0.00 H new ATOM 0 HA PHE B 157 -2.983 3.711 5.499 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -2.743 6.727 5.436 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -3.565 5.844 4.165 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -5.531 4.360 4.787 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -3.792 7.127 7.517 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -7.554 4.253 6.177 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -5.806 7.019 8.914 1.00 0.00 H new ATOM 0 HZ PHE B 157 -7.694 5.580 8.249 1.00 0.00 H new ATOM 2230 N VAL B 158 -1.591 3.410 3.527 1.00 0.00 N ATOM 2231 CA VAL B 158 -0.749 3.095 2.393 1.00 0.00 C ATOM 2232 C VAL B 158 -1.503 3.293 1.087 1.00 0.00 C ATOM 2233 O VAL B 158 -2.721 3.395 1.084 1.00 0.00 O ATOM 2234 CB VAL B 158 -0.299 1.632 2.490 1.00 0.00 C ATOM 2235 CG1 VAL B 158 0.571 1.244 1.309 1.00 0.00 C ATOM 2236 CG2 VAL B 158 0.406 1.395 3.813 1.00 0.00 C ATOM 0 H VAL B 158 -2.358 2.752 3.664 1.00 0.00 H new ATOM 0 HA VAL B 158 0.113 3.761 2.406 1.00 0.00 H new ATOM 0 HB VAL B 158 -1.180 0.991 2.454 1.00 0.00 H new ATOM 0 HG11 VAL B 158 0.874 0.201 1.407 1.00 0.00 H new ATOM 0 HG12 VAL B 158 0.008 1.373 0.385 1.00 0.00 H new ATOM 0 HG13 VAL B 158 1.457 1.878 1.286 1.00 0.00 H new ATOM 0 HG21 VAL B 158 0.723 0.354 3.875 1.00 0.00 H new ATOM 0 HG22 VAL B 158 1.279 2.045 3.882 1.00 0.00 H new ATOM 0 HG23 VAL B 158 -0.276 1.616 4.634 1.00 0.00 H new ATOM 2246 N VAL B 159 -0.776 3.328 -0.021 1.00 0.00 N ATOM 2247 CA VAL B 159 -1.399 3.489 -1.326 1.00 0.00 C ATOM 2248 C VAL B 159 -1.537 2.129 -2.003 1.00 0.00 C ATOM 2249 O VAL B 159 -0.926 1.151 -1.575 1.00 0.00 O ATOM 2250 CB VAL B 159 -0.613 4.466 -2.242 1.00 0.00 C ATOM 2251 CG1 VAL B 159 0.391 5.285 -1.443 1.00 0.00 C ATOM 2252 CG2 VAL B 159 0.085 3.727 -3.378 1.00 0.00 C ATOM 0 H VAL B 159 0.241 3.247 -0.042 1.00 0.00 H new ATOM 0 HA VAL B 159 -2.385 3.925 -1.166 1.00 0.00 H new ATOM 0 HB VAL B 159 -1.339 5.150 -2.681 1.00 0.00 H new ATOM 0 HG11 VAL B 159 0.925 5.959 -2.112 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -0.135 5.867 -0.686 1.00 0.00 H new ATOM 0 HG13 VAL B 159 1.102 4.616 -0.958 1.00 0.00 H new ATOM 0 HG21 VAL B 159 0.625 4.441 -3.999 1.00 0.00 H new ATOM 0 HG22 VAL B 159 0.787 3.003 -2.964 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -0.657 3.208 -3.984 1.00 0.00 H new ATOM 2262 N LEU B 160 -2.329 2.073 -3.062 1.00 0.00 N ATOM 2263 CA LEU B 160 -2.523 0.828 -3.787 1.00 0.00 C ATOM 2264 C LEU B 160 -3.105 1.087 -5.171 1.00 0.00 C ATOM 2265 O LEU B 160 -4.176 1.679 -5.309 1.00 0.00 O ATOM 2266 CB LEU B 160 -3.432 -0.111 -2.989 1.00 0.00 C ATOM 2267 CG LEU B 160 -3.821 -1.418 -3.696 1.00 0.00 C ATOM 2268 CD1 LEU B 160 -4.934 -1.173 -4.703 1.00 0.00 C ATOM 2269 CD2 LEU B 160 -2.616 -2.052 -4.373 1.00 0.00 C ATOM 0 H LEU B 160 -2.845 2.869 -3.437 1.00 0.00 H new ATOM 0 HA LEU B 160 -1.551 0.351 -3.916 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -2.934 -0.360 -2.052 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -4.344 0.427 -2.732 1.00 0.00 H new ATOM 0 HG LEU B 160 -4.187 -2.113 -2.940 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -5.195 -2.111 -5.193 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -5.809 -0.777 -4.188 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -4.597 -0.455 -5.451 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -2.920 -2.976 -4.866 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -2.210 -1.362 -5.113 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -1.853 -2.273 -3.626 1.00 0.00 H new ATOM 2281 N GLY B 161 -2.387 0.641 -6.195 1.00 0.00 N ATOM 2282 CA GLY B 161 -2.841 0.830 -7.556 1.00 0.00 C ATOM 2283 C GLY B 161 -2.016 0.043 -8.555 1.00 0.00 C ATOM 2284 O GLY B 161 -1.885 0.446 -9.711 1.00 0.00 O ATOM 0 H GLY B 161 -1.497 0.151 -6.105 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -3.885 0.528 -7.633 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -2.797 1.890 -7.807 1.00 0.00 H new ATOM 2288 N SER B 162 -1.454 -1.079 -8.113 1.00 0.00 N ATOM 2289 CA SER B 162 -0.638 -1.912 -8.989 1.00 0.00 C ATOM 2290 C SER B 162 -0.931 -3.391 -8.770 1.00 0.00 C ATOM 2291 O SER B 162 -1.534 -3.775 -7.767 1.00 0.00 O ATOM 2292 CB SER B 162 0.846 -1.635 -8.753 1.00 0.00 C ATOM 2293 OG SER B 162 1.595 -1.813 -9.944 1.00 0.00 O ATOM 0 H SER B 162 -1.548 -1.430 -7.160 1.00 0.00 H new ATOM 0 HA SER B 162 -0.890 -1.662 -10.020 1.00 0.00 H new ATOM 0 HB2 SER B 162 0.975 -0.616 -8.388 1.00 0.00 H new ATOM 0 HB3 SER B 162 1.225 -2.302 -7.979 1.00 0.00 H new ATOM 0 HG SER B 162 2.541 -1.628 -9.766 1.00 0.00 H new ATOM 2299 N ASP B 163 -0.493 -4.217 -9.713 1.00 0.00 N ATOM 2300 CA ASP B 163 -0.700 -5.657 -9.624 1.00 0.00 C ATOM 2301 C ASP B 163 0.117 -6.239 -8.478 1.00 0.00 C ATOM 2302 O ASP B 163 -0.343 -7.128 -7.761 1.00 0.00 O ATOM 2303 CB ASP B 163 -0.314 -6.333 -10.940 1.00 0.00 C ATOM 2304 CG ASP B 163 -0.912 -7.720 -11.074 1.00 0.00 C ATOM 2305 OD1 ASP B 163 -2.156 -7.827 -11.125 1.00 0.00 O ATOM 2306 OD2 ASP B 163 -0.138 -8.698 -11.130 1.00 0.00 O ATOM 0 H ASP B 163 0.008 -3.914 -10.548 1.00 0.00 H new ATOM 0 HA ASP B 163 -1.757 -5.843 -9.432 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -0.646 -5.715 -11.774 1.00 0.00 H new ATOM 0 HB3 ASP B 163 0.772 -6.400 -11.006 1.00 0.00 H new ATOM 2311 N GLU B 164 1.328 -5.722 -8.307 1.00 0.00 N ATOM 2312 CA GLU B 164 2.212 -6.180 -7.244 1.00 0.00 C ATOM 2313 C GLU B 164 1.605 -5.878 -5.880 1.00 0.00 C ATOM 2314 O GLU B 164 1.538 -6.747 -5.012 1.00 0.00 O ATOM 2315 CB GLU B 164 3.581 -5.510 -7.367 1.00 0.00 C ATOM 2316 CG GLU B 164 4.278 -5.791 -8.687 1.00 0.00 C ATOM 2317 CD GLU B 164 5.789 -5.745 -8.569 1.00 0.00 C ATOM 2318 OE1 GLU B 164 6.366 -4.651 -8.748 1.00 0.00 O ATOM 2319 OE2 GLU B 164 6.396 -6.803 -8.298 1.00 0.00 O ATOM 0 H GLU B 164 1.720 -4.984 -8.892 1.00 0.00 H new ATOM 0 HA GLU B 164 2.337 -7.258 -7.341 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.461 -4.433 -7.251 1.00 0.00 H new ATOM 0 HB3 GLU B 164 4.217 -5.850 -6.550 1.00 0.00 H new ATOM 0 HG2 GLU B 164 3.975 -6.773 -9.052 1.00 0.00 H new ATOM 0 HG3 GLU B 164 3.953 -5.061 -9.428 1.00 0.00 H new ATOM 2326 N ASP B 165 1.151 -4.641 -5.705 1.00 0.00 N ATOM 2327 CA ASP B 165 0.535 -4.213 -4.455 1.00 0.00 C ATOM 2328 C ASP B 165 -0.825 -4.876 -4.286 1.00 0.00 C ATOM 2329 O ASP B 165 -1.212 -5.266 -3.184 1.00 0.00 O ATOM 2330 CB ASP B 165 0.376 -2.693 -4.447 1.00 0.00 C ATOM 2331 CG ASP B 165 0.369 -2.116 -3.044 1.00 0.00 C ATOM 2332 OD1 ASP B 165 -0.170 -2.776 -2.132 1.00 0.00 O ATOM 2333 OD2 ASP B 165 0.905 -1.002 -2.859 1.00 0.00 O ATOM 0 H ASP B 165 1.199 -3.914 -6.418 1.00 0.00 H new ATOM 0 HA ASP B 165 1.178 -4.510 -3.626 1.00 0.00 H new ATOM 0 HB2 ASP B 165 1.189 -2.243 -5.017 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -0.553 -2.426 -4.951 1.00 0.00 H new ATOM 2338 N TRP B 166 -1.545 -4.995 -5.396 1.00 0.00 N ATOM 2339 CA TRP B 166 -2.867 -5.603 -5.399 1.00 0.00 C ATOM 2340 C TRP B 166 -2.829 -7.012 -4.803 1.00 0.00 C ATOM 2341 O TRP B 166 -3.687 -7.380 -4.001 1.00 0.00 O ATOM 2342 CB TRP B 166 -3.412 -5.647 -6.829 1.00 0.00 C ATOM 2343 CG TRP B 166 -4.566 -6.580 -7.008 1.00 0.00 C ATOM 2344 CD1 TRP B 166 -5.827 -6.419 -6.522 1.00 0.00 C ATOM 2345 CD2 TRP B 166 -4.562 -7.823 -7.720 1.00 0.00 C ATOM 2346 NE1 TRP B 166 -6.614 -7.478 -6.895 1.00 0.00 N ATOM 2347 CE2 TRP B 166 -5.859 -8.356 -7.627 1.00 0.00 C ATOM 2348 CE3 TRP B 166 -3.588 -8.533 -8.427 1.00 0.00 C ATOM 2349 CZ2 TRP B 166 -6.209 -9.569 -8.217 1.00 0.00 C ATOM 2350 CZ3 TRP B 166 -3.936 -9.738 -9.011 1.00 0.00 C ATOM 2351 CH2 TRP B 166 -5.237 -10.245 -8.903 1.00 0.00 C ATOM 0 H TRP B 166 -1.230 -4.675 -6.312 1.00 0.00 H new ATOM 0 HA TRP B 166 -3.527 -4.996 -4.779 1.00 0.00 H new ATOM 0 HB2 TRP B 166 -3.720 -4.643 -7.121 1.00 0.00 H new ATOM 0 HB3 TRP B 166 -2.609 -5.943 -7.504 1.00 0.00 H new ATOM 0 HD1 TRP B 166 -6.159 -5.580 -5.929 1.00 0.00 H new ATOM 0 HE1 TRP B 166 -7.601 -7.593 -6.665 1.00 0.00 H new ATOM 0 HE3 TRP B 166 -2.583 -8.148 -8.516 1.00 0.00 H new ATOM 0 HZ2 TRP B 166 -7.212 -9.962 -8.136 1.00 0.00 H new ATOM 0 HZ3 TRP B 166 -3.192 -10.297 -9.559 1.00 0.00 H new ATOM 0 HH2 TRP B 166 -5.478 -11.188 -9.370 1.00 0.00 H new ATOM 2362 N ASN B 167 -1.829 -7.792 -5.201 1.00 0.00 N ATOM 2363 CA ASN B 167 -1.677 -9.156 -4.706 1.00 0.00 C ATOM 2364 C ASN B 167 -1.294 -9.143 -3.234 1.00 0.00 C ATOM 2365 O ASN B 167 -1.653 -10.041 -2.474 1.00 0.00 O ATOM 2366 CB ASN B 167 -0.616 -9.904 -5.516 1.00 0.00 C ATOM 2367 CG ASN B 167 -1.046 -10.142 -6.951 1.00 0.00 C ATOM 2368 OD1 ASN B 167 -0.216 -9.713 -7.895 1.00 0.00 O flip ATOM 2369 ND2 ASN B 167 -2.109 -10.705 -7.208 1.00 0.00 N flip ATOM 0 H ASN B 167 -1.111 -7.503 -5.865 1.00 0.00 H new ATOM 0 HA ASN B 167 -2.631 -9.672 -4.818 1.00 0.00 H new ATOM 0 HB2 ASN B 167 0.313 -9.333 -5.508 1.00 0.00 H new ATOM 0 HB3 ASN B 167 -0.406 -10.861 -5.039 1.00 0.00 H new ATOM 0 HD21 ASN B 167 -2.716 -11.018 -6.451 1.00 0.00 H new ATOM 0 HD22 ASN B 167 -2.383 -10.859 -8.178 1.00 0.00 H new ATOM 2376 N VAL B 168 -0.573 -8.101 -2.843 1.00 0.00 N ATOM 2377 CA VAL B 168 -0.142 -7.936 -1.469 1.00 0.00 C ATOM 2378 C VAL B 168 -1.338 -7.670 -0.573 1.00 0.00 C ATOM 2379 O VAL B 168 -1.396 -8.117 0.569 1.00 0.00 O ATOM 2380 CB VAL B 168 0.833 -6.764 -1.352 1.00 0.00 C ATOM 2381 CG1 VAL B 168 1.386 -6.684 0.052 1.00 0.00 C ATOM 2382 CG2 VAL B 168 1.949 -6.903 -2.373 1.00 0.00 C ATOM 0 H VAL B 168 -0.274 -7.353 -3.468 1.00 0.00 H new ATOM 0 HA VAL B 168 0.355 -8.855 -1.157 1.00 0.00 H new ATOM 0 HB VAL B 168 0.300 -5.836 -1.560 1.00 0.00 H new ATOM 0 HG11 VAL B 168 2.079 -5.846 0.123 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.568 -6.539 0.758 1.00 0.00 H new ATOM 0 HG13 VAL B 168 1.911 -7.609 0.290 1.00 0.00 H new ATOM 0 HG21 VAL B 168 2.636 -6.062 -2.278 1.00 0.00 H new ATOM 0 HG22 VAL B 168 2.489 -7.834 -2.198 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.524 -6.914 -3.377 1.00 0.00 H new ATOM 2392 N ALA B 169 -2.289 -6.932 -1.120 1.00 0.00 N ATOM 2393 CA ALA B 169 -3.504 -6.584 -0.412 1.00 0.00 C ATOM 2394 C ALA B 169 -4.315 -7.828 -0.095 1.00 0.00 C ATOM 2395 O ALA B 169 -4.743 -8.037 1.039 1.00 0.00 O ATOM 2396 CB ALA B 169 -4.325 -5.637 -1.263 1.00 0.00 C ATOM 0 H ALA B 169 -2.238 -6.558 -2.068 1.00 0.00 H new ATOM 0 HA ALA B 169 -3.239 -6.099 0.528 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -5.240 -5.373 -0.734 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -3.748 -4.734 -1.463 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -4.578 -6.122 -2.206 1.00 0.00 H new ATOM 2402 N LYS B 170 -4.525 -8.645 -1.116 1.00 0.00 N ATOM 2403 CA LYS B 170 -5.288 -9.869 -0.965 1.00 0.00 C ATOM 2404 C LYS B 170 -4.521 -10.866 -0.109 1.00 0.00 C ATOM 2405 O LYS B 170 -5.097 -11.547 0.739 1.00 0.00 O ATOM 2406 CB LYS B 170 -5.597 -10.468 -2.335 1.00 0.00 C ATOM 2407 CG LYS B 170 -6.415 -9.542 -3.223 1.00 0.00 C ATOM 2408 CD LYS B 170 -5.942 -9.568 -4.672 1.00 0.00 C ATOM 2409 CE LYS B 170 -5.649 -10.979 -5.165 1.00 0.00 C ATOM 2410 NZ LYS B 170 -6.594 -11.985 -4.603 1.00 0.00 N ATOM 0 H LYS B 170 -4.175 -8.479 -2.060 1.00 0.00 H new ATOM 0 HA LYS B 170 -6.229 -9.638 -0.466 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -4.661 -10.710 -2.838 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -6.138 -11.405 -2.201 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -7.464 -9.833 -3.180 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -6.351 -8.524 -2.840 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -6.703 -9.115 -5.307 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -5.043 -8.959 -4.768 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -5.706 -11.000 -6.253 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -4.629 -11.251 -4.894 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -6.074 -12.647 -3.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -7.325 -11.500 -4.045 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -7.043 -12.511 -5.380 1.00 0.00 H new ATOM 2424 N GLU B 171 -3.212 -10.936 -0.329 1.00 0.00 N ATOM 2425 CA GLU B 171 -2.363 -11.836 0.437 1.00 0.00 C ATOM 2426 C GLU B 171 -2.278 -11.361 1.880 1.00 0.00 C ATOM 2427 O GLU B 171 -2.550 -12.121 2.810 1.00 0.00 O ATOM 2428 CB GLU B 171 -0.968 -11.913 -0.175 1.00 0.00 C ATOM 2429 CG GLU B 171 -0.902 -12.758 -1.437 1.00 0.00 C ATOM 2430 CD GLU B 171 0.520 -12.985 -1.912 1.00 0.00 C ATOM 2431 OE1 GLU B 171 1.139 -13.980 -1.478 1.00 0.00 O ATOM 2432 OE2 GLU B 171 1.015 -12.168 -2.717 1.00 0.00 O ATOM 0 H GLU B 171 -2.719 -10.382 -1.029 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.802 -12.834 0.413 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.625 -10.904 -0.405 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -0.279 -12.323 0.563 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -1.377 -13.721 -1.250 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -1.472 -12.269 -2.227 1.00 0.00 H new ATOM 2439 N MET B 172 -1.925 -10.087 2.062 1.00 0.00 N ATOM 2440 CA MET B 172 -1.837 -9.503 3.397 1.00 0.00 C ATOM 2441 C MET B 172 -3.100 -9.837 4.180 1.00 0.00 C ATOM 2442 O MET B 172 -3.064 -10.058 5.391 1.00 0.00 O ATOM 2443 CB MET B 172 -1.657 -7.987 3.302 1.00 0.00 C ATOM 2444 CG MET B 172 -1.465 -7.315 4.651 1.00 0.00 C ATOM 2445 SD MET B 172 -2.283 -5.713 4.752 1.00 0.00 S ATOM 2446 CE MET B 172 -1.595 -5.077 6.279 1.00 0.00 C ATOM 0 H MET B 172 -1.697 -9.444 1.304 1.00 0.00 H new ATOM 0 HA MET B 172 -0.973 -9.919 3.915 1.00 0.00 H new ATOM 0 HB2 MET B 172 -0.795 -7.770 2.671 1.00 0.00 H new ATOM 0 HB3 MET B 172 -2.529 -7.555 2.811 1.00 0.00 H new ATOM 0 HG2 MET B 172 -1.852 -7.966 5.435 1.00 0.00 H new ATOM 0 HG3 MET B 172 -0.399 -7.187 4.840 1.00 0.00 H new ATOM 0 HE1 MET B 172 -2.360 -4.518 6.818 1.00 0.00 H new ATOM 0 HE2 MET B 172 -1.250 -5.907 6.896 1.00 0.00 H new ATOM 0 HE3 MET B 172 -0.756 -4.419 6.054 1.00 0.00 H new ATOM 2456 N LEU B 173 -4.210 -9.905 3.454 1.00 0.00 N ATOM 2457 CA LEU B 173 -5.497 -10.249 4.023 1.00 0.00 C ATOM 2458 C LEU B 173 -5.518 -11.742 4.315 1.00 0.00 C ATOM 2459 O LEU B 173 -5.857 -12.170 5.412 1.00 0.00 O ATOM 2460 CB LEU B 173 -6.592 -9.879 3.019 1.00 0.00 C ATOM 2461 CG LEU B 173 -8.042 -10.083 3.467 1.00 0.00 C ATOM 2462 CD1 LEU B 173 -8.932 -10.207 2.247 1.00 0.00 C ATOM 2463 CD2 LEU B 173 -8.186 -11.313 4.346 1.00 0.00 C ATOM 0 H LEU B 173 -4.237 -9.721 2.451 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.670 -9.705 4.951 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -6.465 -8.830 2.750 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.432 -10.463 2.112 1.00 0.00 H new ATOM 0 HG LEU B 173 -8.344 -9.219 4.058 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -9.965 -10.352 2.563 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -8.860 -9.298 1.650 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.612 -11.060 1.649 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.228 -11.426 4.645 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -7.870 -12.196 3.791 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -7.564 -11.201 5.234 1.00 0.00 H new ATOM 2475 N ALA B 174 -5.142 -12.521 3.308 1.00 0.00 N ATOM 2476 CA ALA B 174 -5.100 -13.982 3.402 1.00 0.00 C ATOM 2477 C ALA B 174 -4.639 -14.460 4.770 1.00 0.00 C ATOM 2478 O ALA B 174 -5.197 -15.393 5.345 1.00 0.00 O ATOM 2479 CB ALA B 174 -4.123 -14.510 2.373 1.00 0.00 C ATOM 0 H ALA B 174 -4.856 -12.159 2.398 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.112 -14.350 3.231 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -4.083 -15.598 2.434 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.449 -14.214 1.376 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -3.132 -14.099 2.568 1.00 0.00 H new ATOM 2485 N GLU B 175 -3.599 -13.818 5.261 1.00 0.00 N ATOM 2486 CA GLU B 175 -3.008 -14.157 6.543 1.00 0.00 C ATOM 2487 C GLU B 175 -4.048 -14.160 7.652 1.00 0.00 C ATOM 2488 O GLU B 175 -3.958 -14.932 8.607 1.00 0.00 O ATOM 2489 CB GLU B 175 -1.920 -13.149 6.861 1.00 0.00 C ATOM 2490 CG GLU B 175 -0.644 -13.366 6.066 1.00 0.00 C ATOM 2491 CD GLU B 175 0.306 -14.337 6.740 1.00 0.00 C ATOM 2492 OE1 GLU B 175 0.026 -15.554 6.717 1.00 0.00 O ATOM 2493 OE2 GLU B 175 1.329 -13.879 7.291 1.00 0.00 O ATOM 0 H GLU B 175 -3.137 -13.044 4.783 1.00 0.00 H new ATOM 0 HA GLU B 175 -2.589 -15.161 6.480 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -2.296 -12.145 6.663 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -1.689 -13.199 7.925 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -0.898 -13.741 5.074 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -0.141 -12.409 5.926 1.00 0.00 H new ATOM 2500 N ASN B 176 -5.028 -13.287 7.514 1.00 0.00 N ATOM 2501 CA ASN B 176 -6.098 -13.164 8.494 1.00 0.00 C ATOM 2502 C ASN B 176 -7.430 -13.597 7.884 1.00 0.00 C ATOM 2503 O ASN B 176 -8.390 -13.889 8.595 1.00 0.00 O ATOM 2504 CB ASN B 176 -6.191 -11.722 9.006 1.00 0.00 C ATOM 2505 CG ASN B 176 -5.085 -10.824 8.476 1.00 0.00 C ATOM 2506 OD1 ASN B 176 -4.159 -10.466 9.203 1.00 0.00 O ATOM 2507 ND2 ASN B 176 -5.178 -10.460 7.202 1.00 0.00 N ATOM 0 H ASN B 176 -5.108 -12.645 6.725 1.00 0.00 H new ATOM 0 HA ASN B 176 -5.872 -13.818 9.337 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -7.157 -11.304 8.721 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -6.155 -11.727 10.095 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -4.464 -9.860 6.790 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -5.964 -10.781 6.636 1.00 0.00 H new ATOM 2514 N ASN B 177 -7.466 -13.637 6.556 1.00 0.00 N ATOM 2515 CA ASN B 177 -8.656 -14.035 5.817 1.00 0.00 C ATOM 2516 C ASN B 177 -9.892 -13.252 6.263 1.00 0.00 C ATOM 2517 O ASN B 177 -11.012 -13.761 6.203 1.00 0.00 O ATOM 2518 CB ASN B 177 -8.900 -15.537 5.978 1.00 0.00 C ATOM 2519 CG ASN B 177 -8.990 -16.254 4.646 1.00 0.00 C ATOM 2520 OD1 ASN B 177 -10.081 -16.551 4.159 1.00 0.00 O ATOM 2521 ND2 ASN B 177 -7.838 -16.537 4.049 1.00 0.00 N ATOM 0 H ASN B 177 -6.672 -13.395 5.964 1.00 0.00 H new ATOM 0 HA ASN B 177 -8.481 -13.807 4.766 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -8.093 -15.972 6.568 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -9.823 -15.695 6.535 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -7.834 -17.019 3.150 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -6.957 -16.272 4.489 1.00 0.00 H new ATOM 2528 N GLU B 178 -9.687 -12.013 6.705 1.00 0.00 N ATOM 2529 CA GLU B 178 -10.795 -11.167 7.153 1.00 0.00 C ATOM 2530 C GLU B 178 -11.880 -11.074 6.081 1.00 0.00 C ATOM 2531 O GLU B 178 -13.066 -11.222 6.372 1.00 0.00 O ATOM 2532 CB GLU B 178 -10.313 -9.753 7.523 1.00 0.00 C ATOM 2533 CG GLU B 178 -8.903 -9.414 7.059 1.00 0.00 C ATOM 2534 CD GLU B 178 -8.550 -7.957 7.288 1.00 0.00 C ATOM 2535 OE1 GLU B 178 -8.339 -7.574 8.458 1.00 0.00 O ATOM 2536 OE2 GLU B 178 -8.485 -7.200 6.297 1.00 0.00 O ATOM 0 H GLU B 178 -8.769 -11.573 6.763 1.00 0.00 H new ATOM 0 HA GLU B 178 -11.213 -11.634 8.045 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -11.005 -9.026 7.097 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -10.360 -9.641 8.606 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -8.189 -10.045 7.588 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -8.808 -9.645 5.998 1.00 0.00 H new ATOM 2543 N LYS B 179 -11.454 -10.817 4.843 1.00 0.00 N ATOM 2544 CA LYS B 179 -12.358 -10.688 3.701 1.00 0.00 C ATOM 2545 C LYS B 179 -12.880 -9.264 3.594 1.00 0.00 C ATOM 2546 O LYS B 179 -14.003 -9.029 3.146 1.00 0.00 O ATOM 2547 CB LYS B 179 -13.516 -11.681 3.799 1.00 0.00 C ATOM 2548 CG LYS B 179 -13.070 -13.076 4.201 1.00 0.00 C ATOM 2549 CD LYS B 179 -13.463 -14.113 3.161 1.00 0.00 C ATOM 2550 CE LYS B 179 -12.524 -15.306 3.185 1.00 0.00 C ATOM 2551 NZ LYS B 179 -12.416 -15.956 1.850 1.00 0.00 N ATOM 0 H LYS B 179 -10.470 -10.692 4.605 1.00 0.00 H new ATOM 0 HA LYS B 179 -11.795 -10.920 2.797 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -14.241 -11.314 4.525 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -14.026 -11.732 2.837 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -11.988 -13.088 4.336 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -13.514 -13.337 5.162 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -14.484 -14.448 3.347 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -13.452 -13.659 2.170 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -11.536 -14.983 3.512 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -12.880 -16.033 3.915 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -11.667 -16.677 1.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -13.322 -16.406 1.608 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -12.183 -15.240 1.133 1.00 0.00 H new ATOM 2565 N PHE B 180 -12.041 -8.316 3.996 1.00 0.00 N ATOM 2566 CA PHE B 180 -12.393 -6.902 3.936 1.00 0.00 C ATOM 2567 C PHE B 180 -11.172 -6.069 3.582 1.00 0.00 C ATOM 2568 O PHE B 180 -10.092 -6.608 3.334 1.00 0.00 O ATOM 2569 CB PHE B 180 -12.992 -6.415 5.259 1.00 0.00 C ATOM 2570 CG PHE B 180 -14.310 -7.043 5.596 1.00 0.00 C ATOM 2571 CD1 PHE B 180 -14.391 -8.371 5.982 1.00 0.00 C ATOM 2572 CD2 PHE B 180 -15.471 -6.297 5.526 1.00 0.00 C ATOM 2573 CE1 PHE B 180 -15.611 -8.940 6.290 1.00 0.00 C ATOM 2574 CE2 PHE B 180 -16.691 -6.858 5.831 1.00 0.00 C ATOM 2575 CZ PHE B 180 -16.764 -8.182 6.215 1.00 0.00 C ATOM 0 H PHE B 180 -11.110 -8.502 4.368 1.00 0.00 H new ATOM 0 HA PHE B 180 -13.148 -6.782 3.159 1.00 0.00 H new ATOM 0 HB2 PHE B 180 -12.286 -6.621 6.064 1.00 0.00 H new ATOM 0 HB3 PHE B 180 -13.117 -5.333 5.214 1.00 0.00 H new ATOM 0 HD1 PHE B 180 -13.492 -8.967 6.043 1.00 0.00 H new ATOM 0 HD2 PHE B 180 -15.421 -5.260 5.228 1.00 0.00 H new ATOM 0 HE1 PHE B 180 -15.664 -9.976 6.589 1.00 0.00 H new ATOM 0 HE2 PHE B 180 -17.590 -6.263 5.770 1.00 0.00 H new ATOM 0 HZ PHE B 180 -17.719 -8.624 6.456 1.00 0.00 H new ATOM 2585 N LEU B 181 -11.349 -4.758 3.539 1.00 0.00 N ATOM 2586 CA LEU B 181 -10.255 -3.859 3.193 1.00 0.00 C ATOM 2587 C LEU B 181 -10.470 -2.465 3.776 1.00 0.00 C ATOM 2588 O LEU B 181 -11.520 -1.857 3.576 1.00 0.00 O ATOM 2589 CB LEU B 181 -10.144 -3.768 1.665 1.00 0.00 C ATOM 2590 CG LEU B 181 -8.801 -3.283 1.104 1.00 0.00 C ATOM 2591 CD1 LEU B 181 -8.196 -2.186 1.964 1.00 0.00 C ATOM 2592 CD2 LEU B 181 -7.831 -4.440 0.964 1.00 0.00 C ATOM 0 H LEU B 181 -12.235 -4.293 3.738 1.00 0.00 H new ATOM 0 HA LEU B 181 -9.334 -4.259 3.616 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -10.352 -4.754 1.249 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -10.926 -3.099 1.305 1.00 0.00 H new ATOM 0 HG LEU B 181 -8.992 -2.863 0.117 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -7.246 -1.869 1.534 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -8.878 -1.337 2.003 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -8.030 -2.564 2.973 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -6.885 -4.075 0.565 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -7.662 -4.893 1.941 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -8.248 -5.184 0.286 1.00 0.00 H new ATOM 2604 N ASN B 182 -9.455 -1.947 4.467 1.00 0.00 N ATOM 2605 CA ASN B 182 -9.535 -0.607 5.032 1.00 0.00 C ATOM 2606 C ASN B 182 -8.977 0.395 4.031 1.00 0.00 C ATOM 2607 O ASN B 182 -7.789 0.711 4.041 1.00 0.00 O ATOM 2608 CB ASN B 182 -8.771 -0.503 6.356 1.00 0.00 C ATOM 2609 CG ASN B 182 -7.607 -1.473 6.451 1.00 0.00 C ATOM 2610 OD1 ASN B 182 -7.035 -1.876 5.438 1.00 0.00 O ATOM 2611 ND2 ASN B 182 -7.252 -1.855 7.672 1.00 0.00 N ATOM 0 H ASN B 182 -8.576 -2.433 4.646 1.00 0.00 H new ATOM 0 HA ASN B 182 -10.582 -0.386 5.238 1.00 0.00 H new ATOM 0 HB2 ASN B 182 -8.399 0.515 6.474 1.00 0.00 H new ATOM 0 HB3 ASN B 182 -9.459 -0.689 7.181 1.00 0.00 H new ATOM 0 HD21 ASN B 182 -6.478 -2.507 7.797 1.00 0.00 H new ATOM 0 HD22 ASN B 182 -7.753 -1.496 8.485 1.00 0.00 H new ATOM 2618 N ILE B 183 -9.853 0.874 3.162 1.00 0.00 N ATOM 2619 CA ILE B 183 -9.480 1.830 2.127 1.00 0.00 C ATOM 2620 C ILE B 183 -9.858 3.252 2.532 1.00 0.00 C ATOM 2621 O ILE B 183 -10.769 3.459 3.334 1.00 0.00 O ATOM 2622 CB ILE B 183 -10.177 1.486 0.791 1.00 0.00 C ATOM 2623 CG1 ILE B 183 -9.865 0.050 0.364 1.00 0.00 C ATOM 2624 CG2 ILE B 183 -9.778 2.460 -0.308 1.00 0.00 C ATOM 2625 CD1 ILE B 183 -8.464 -0.132 -0.186 1.00 0.00 C ATOM 0 H ILE B 183 -10.839 0.613 3.152 1.00 0.00 H new ATOM 0 HA ILE B 183 -8.399 1.770 2.001 1.00 0.00 H new ATOM 0 HB ILE B 183 -11.251 1.575 0.951 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -9.998 -0.611 1.220 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -10.586 -0.259 -0.393 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -10.285 2.191 -1.235 1.00 0.00 H new ATOM 0 HG22 ILE B 183 -10.063 3.472 -0.019 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -8.699 2.416 -0.459 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -8.316 -1.175 -0.467 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -8.332 0.503 -1.062 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -7.735 0.145 0.576 1.00 0.00 H new ATOM 2637 N ARG B 184 -9.163 4.229 1.962 1.00 0.00 N ATOM 2638 CA ARG B 184 -9.435 5.632 2.250 1.00 0.00 C ATOM 2639 C ARG B 184 -9.183 6.488 1.014 1.00 0.00 C ATOM 2640 O ARG B 184 -8.177 6.316 0.324 1.00 0.00 O ATOM 2641 CB ARG B 184 -8.590 6.122 3.435 1.00 0.00 C ATOM 2642 CG ARG B 184 -7.199 6.618 3.059 1.00 0.00 C ATOM 2643 CD ARG B 184 -6.558 7.389 4.203 1.00 0.00 C ATOM 2644 NE ARG B 184 -6.879 8.814 4.150 1.00 0.00 N ATOM 2645 CZ ARG B 184 -6.263 9.683 3.352 1.00 0.00 C ATOM 2646 NH1 ARG B 184 -5.298 9.278 2.534 1.00 0.00 N ATOM 2647 NH2 ARG B 184 -6.614 10.962 3.370 1.00 0.00 N ATOM 0 H ARG B 184 -8.406 4.075 1.296 1.00 0.00 H new ATOM 0 HA ARG B 184 -10.485 5.727 2.526 1.00 0.00 H new ATOM 0 HB2 ARG B 184 -9.125 6.928 3.938 1.00 0.00 H new ATOM 0 HB3 ARG B 184 -8.490 5.309 4.154 1.00 0.00 H new ATOM 0 HG2 ARG B 184 -6.569 5.770 2.791 1.00 0.00 H new ATOM 0 HG3 ARG B 184 -7.264 7.257 2.179 1.00 0.00 H new ATOM 0 HD2 ARG B 184 -6.897 6.976 5.153 1.00 0.00 H new ATOM 0 HD3 ARG B 184 -5.476 7.259 4.167 1.00 0.00 H new ATOM 0 HE ARG B 184 -7.618 9.163 4.760 1.00 0.00 H new ATOM 0 HH11 ARG B 184 -5.025 8.295 2.515 1.00 0.00 H new ATOM 0 HH12 ARG B 184 -4.830 9.950 1.925 1.00 0.00 H new ATOM 0 HH21 ARG B 184 -7.355 11.279 3.995 1.00 0.00 H new ATOM 0 HH22 ARG B 184 -6.143 11.629 2.759 1.00 0.00 H new ATOM 2661 N LEU B 185 -10.101 7.405 0.737 1.00 0.00 N ATOM 2662 CA LEU B 185 -9.973 8.283 -0.417 1.00 0.00 C ATOM 2663 C LEU B 185 -9.876 9.744 0.015 1.00 0.00 C ATOM 2664 O LEU B 185 -10.697 10.237 0.795 1.00 0.00 O ATOM 2665 CB LEU B 185 -11.152 8.088 -1.367 1.00 0.00 C ATOM 2666 CG LEU B 185 -11.098 6.814 -2.213 1.00 0.00 C ATOM 2667 CD1 LEU B 185 -12.325 6.722 -3.101 1.00 0.00 C ATOM 2668 CD2 LEU B 185 -9.829 6.776 -3.054 1.00 0.00 C ATOM 0 H LEU B 185 -10.941 7.559 1.295 1.00 0.00 H new ATOM 0 HA LEU B 185 -9.053 8.022 -0.940 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -12.072 8.079 -0.783 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.207 8.948 -2.035 1.00 0.00 H new ATOM 0 HG LEU B 185 -11.086 5.956 -1.541 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -12.275 5.811 -3.698 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -13.222 6.701 -2.482 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -12.361 7.588 -3.762 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -9.813 5.861 -3.647 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -9.807 7.640 -3.719 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -8.958 6.800 -2.399 1.00 0.00 H new ATOM 2680 N TYR B 186 -8.858 10.429 -0.495 1.00 0.00 N ATOM 2681 CA TYR B 186 -8.635 11.835 -0.169 1.00 0.00 C ATOM 2682 C TYR B 186 -8.291 12.004 1.308 1.00 0.00 C ATOM 2683 O TYR B 186 -7.387 12.809 1.615 1.00 0.00 O ATOM 2684 CB TYR B 186 -9.872 12.668 -0.517 1.00 0.00 C ATOM 2685 CG TYR B 186 -9.830 13.267 -1.905 1.00 0.00 C ATOM 2686 CD1 TYR B 186 -10.006 12.472 -3.030 1.00 0.00 C ATOM 2687 CD2 TYR B 186 -9.617 14.628 -2.089 1.00 0.00 C ATOM 2688 CE1 TYR B 186 -9.970 13.017 -4.300 1.00 0.00 C ATOM 2689 CE2 TYR B 186 -9.579 15.179 -3.356 1.00 0.00 C ATOM 2690 CZ TYR B 186 -9.757 14.370 -4.457 1.00 0.00 C ATOM 2691 OH TYR B 186 -9.720 14.915 -5.720 1.00 0.00 O ATOM 2692 OXT TYR B 186 -8.929 11.332 2.144 1.00 0.00 O ATOM 0 H TYR B 186 -8.172 10.033 -1.138 1.00 0.00 H new ATOM 0 HA TYR B 186 -7.792 12.188 -0.763 1.00 0.00 H new ATOM 0 HB2 TYR B 186 -10.759 12.040 -0.428 1.00 0.00 H new ATOM 0 HB3 TYR B 186 -9.976 13.471 0.213 1.00 0.00 H new ATOM 0 HD1 TYR B 186 -10.174 11.412 -2.911 1.00 0.00 H new ATOM 0 HD2 TYR B 186 -9.479 15.265 -1.228 1.00 0.00 H new ATOM 0 HE1 TYR B 186 -10.108 12.386 -5.165 1.00 0.00 H new ATOM 0 HE2 TYR B 186 -9.411 16.238 -3.482 1.00 0.00 H new ATOM 0 HH TYR B 186 -9.562 15.880 -5.655 1.00 0.00 H new TER 2702 TYR B 186