USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1213 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 NoAdj : A 56 ASNHD21 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 56 ASNHD22 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 105 MET CE :methyl 157:sc= -0.187 (180deg=-1.65) USER MOD Set 1.2: A 120 MET CE :methyl 167:sc= -0.343 (180deg=-0.458) USER MOD Set 2.1: A 103 HIS : no HD1:sc= -1.28 K(o=-2.7,f=-3.2) USER MOD Set 2.2: A 107 ASN : amide:sc= -1.44 K(o=-2.7,f=-3.2!) USER MOD Set 3.1: A 1 THR N :NH3+ -158:sc= 0.214 (180deg=-0.913) USER MOD Set 3.2: A 4 GLN : amide:sc= 0.294 K(o=0.51,f=-3.7) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 163:sc= -0.0453 (180deg=-0.428) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -30:sc= 0.594 USER MOD Single : A 24 THR OG1 : rot -160:sc= 0.415 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 73:sc= 1.25 USER MOD Single : A 32 MET CE :methyl -166:sc= -0.0174 (180deg=-0.564) USER MOD Single : A 34 SER OG : rot -151:sc= 0.77 USER MOD Single : A 37 GLN : amide:sc= -0.0922 K(o=-0.092,f=-3.2!) USER MOD Single : A 38 ASN : amide:sc= 0.931 K(o=0.93,f=-4!) USER MOD Single : A 40 THR OG1 : rot -62:sc= 1.18 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 MET CE :methyl -166:sc= 0 (180deg=-0.366) USER MOD Single : A 49 ASN : amide:sc= -0.0277 K(o=-0.028,f=-0.53) USER MOD Single : A 58 THR OG1 : rot 16:sc= 0.467 USER MOD Single : A 66 THR OG1 : rot 92:sc= 1.23 USER MOD Single : A 67 MET CE :methyl 171:sc= 0 (180deg=-0.0662) USER MOD Single : A 68 MET CE :methyl -169:sc= -0.0581 (180deg=-0.242) USER MOD Single : A 71 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0224) USER MOD Single : A 72 MET CE :methyl -179:sc= 0 (180deg=-0.00186) USER MOD Single : A 73 LYS NZ :NH3+ -175:sc= 1.27 (180deg=1.16) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 82:sc= 1.21 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -76:sc= 0.358 USER MOD Single : A 106 THR OG1 : rot 106:sc= 1.3 USER MOD Single : A 111 LYS NZ :NH3+ 146:sc= -0.152 (180deg=-1.46!) USER MOD Single : A 113 THR OG1 : rot 138:sc= 0.814 USER MOD Single : A 131 GLN : amide:sc= -0.314 K(o=-0.31,f=-2!) USER MOD Single : A 133 ASN : amide:sc= 0.0557 K(o=0.056,f=-3.9!) USER MOD Single : A 134 TYR OH : rot 154:sc= 1.26 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 MET CE :methyl -157:sc= -1.15 (180deg=-2.5!) USER MOD Single : A 141 MET CE :methyl 162:sc= -0.0197 (180deg=-0.942) USER MOD Single : A 142 THR OG1 : rot -79:sc= 0.314 USER MOD Single : B 1 ARG N :NH3+ 180:sc= 0.379 (180deg=0.379) USER MOD Single : B 3 LYS NZ :NH3+ -164:sc= 1.09 (180deg=1.04) USER MOD Single : B 5 GLN : amide:sc= -0.0732 X(o=-0.073,f=-0.47) USER MOD Single : B 6 LYS NZ :NH3+ 135:sc= 0.166 (180deg=-0.853!) USER MOD Single : B 7 THR OG1 : rot -110:sc= -0.195 USER MOD Single : B 9 HIS : no HD1:sc= -1.66 K(o=-1.7,f=-0.05) USER MOD Single : B 18 SER OG : rot 180:sc= 0 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 3.870 7.771 14.294 1.00 0.00 N ATOM 2 CA THR A 1 3.547 7.204 15.623 1.00 0.00 C ATOM 3 C THR A 1 3.852 5.749 15.722 1.00 0.00 C ATOM 4 O THR A 1 4.195 5.068 14.758 1.00 0.00 O ATOM 5 CB THR A 1 2.139 7.529 16.025 1.00 0.00 C ATOM 6 OG1 THR A 1 1.227 6.706 15.312 1.00 0.00 O ATOM 7 CG2 THR A 1 1.736 8.981 15.717 1.00 0.00 C ATOM 0 H1 THR A 1 3.999 8.800 14.378 1.00 0.00 H new ATOM 0 H2 THR A 1 4.746 7.340 13.936 1.00 0.00 H new ATOM 0 H3 THR A 1 3.092 7.573 13.633 1.00 0.00 H new ATOM 0 HA THR A 1 4.207 7.686 16.344 1.00 0.00 H new ATOM 0 HB THR A 1 2.101 7.365 17.102 1.00 0.00 H new ATOM 0 HG1 THR A 1 0.310 6.924 15.582 1.00 0.00 H new ATOM 0 HG21 THR A 1 0.706 9.148 16.033 1.00 0.00 H new ATOM 0 HG22 THR A 1 2.395 9.663 16.254 1.00 0.00 H new ATOM 0 HG23 THR A 1 1.821 9.163 14.646 1.00 0.00 H new ATOM 14 N GLU A 2 3.793 5.104 16.901 1.00 0.00 N ATOM 15 CA GLU A 2 4.014 3.705 17.098 1.00 0.00 C ATOM 16 C GLU A 2 3.080 2.848 16.315 1.00 0.00 C ATOM 17 O GLU A 2 3.482 1.941 15.587 1.00 0.00 O ATOM 18 CB GLU A 2 3.983 3.316 18.586 1.00 0.00 C ATOM 19 CG GLU A 2 5.132 3.882 19.423 1.00 0.00 C ATOM 20 CD GLU A 2 6.486 3.261 19.114 1.00 0.00 C ATOM 21 OE1 GLU A 2 6.451 2.002 19.145 1.00 0.00 O ATOM 22 OE2 GLU A 2 7.549 3.921 18.963 1.00 0.00 O ATOM 0 H GLU A 2 3.577 5.591 17.771 1.00 0.00 H new ATOM 0 HA GLU A 2 5.018 3.517 16.717 1.00 0.00 H new ATOM 0 HB2 GLU A 2 3.040 3.653 19.015 1.00 0.00 H new ATOM 0 HB3 GLU A 2 3.998 2.229 18.663 1.00 0.00 H new ATOM 0 HG2 GLU A 2 5.191 4.958 19.260 1.00 0.00 H new ATOM 0 HG3 GLU A 2 4.907 3.732 20.479 1.00 0.00 H new ATOM 29 N GLU A 3 1.759 3.095 16.361 1.00 0.00 N ATOM 30 CA GLU A 3 0.680 2.366 15.771 1.00 0.00 C ATOM 31 C GLU A 3 0.728 2.251 14.286 1.00 0.00 C ATOM 32 O GLU A 3 0.324 1.266 13.670 1.00 0.00 O ATOM 33 CB GLU A 3 -0.688 2.941 16.177 1.00 0.00 C ATOM 34 CG GLU A 3 -1.258 2.776 17.588 1.00 0.00 C ATOM 35 CD GLU A 3 -1.336 1.291 17.911 1.00 0.00 C ATOM 36 OE1 GLU A 3 -2.330 0.623 17.522 1.00 0.00 O ATOM 37 OE2 GLU A 3 -0.392 0.778 18.570 1.00 0.00 O ATOM 0 H GLU A 3 1.410 3.904 16.875 1.00 0.00 H new ATOM 0 HA GLU A 3 0.808 1.360 16.170 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.649 4.012 15.979 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.422 2.517 15.492 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.626 3.288 18.313 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.247 3.229 17.651 1.00 0.00 H new ATOM 44 N GLN A 4 1.386 3.195 13.589 1.00 0.00 N ATOM 45 CA GLN A 4 1.766 3.069 12.217 1.00 0.00 C ATOM 46 C GLN A 4 2.866 2.096 11.967 1.00 0.00 C ATOM 47 O GLN A 4 2.955 1.340 11.001 1.00 0.00 O ATOM 48 CB GLN A 4 2.360 4.430 11.818 1.00 0.00 C ATOM 49 CG GLN A 4 1.223 5.454 11.848 1.00 0.00 C ATOM 50 CD GLN A 4 1.422 6.866 11.317 1.00 0.00 C ATOM 51 OE1 GLN A 4 2.319 7.620 11.691 1.00 0.00 O ATOM 52 NE2 GLN A 4 0.390 7.297 10.543 1.00 0.00 N ATOM 0 H GLN A 4 1.665 4.085 14.001 1.00 0.00 H new ATOM 0 HA GLN A 4 0.883 2.740 11.669 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.154 4.719 12.507 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.803 4.378 10.824 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.389 5.021 11.296 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.904 5.546 12.886 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -0.337 6.643 10.251 1.00 0.00 H new ATOM 0 HE22 GLN A 4 0.343 8.274 10.254 1.00 0.00 H new ATOM 61 N ILE A 5 3.797 1.913 12.921 1.00 0.00 N ATOM 62 CA ILE A 5 4.853 0.951 12.867 1.00 0.00 C ATOM 63 C ILE A 5 4.373 -0.458 12.945 1.00 0.00 C ATOM 64 O ILE A 5 4.803 -1.405 12.290 1.00 0.00 O ATOM 65 CB ILE A 5 6.003 1.176 13.803 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.579 2.593 13.636 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.167 0.191 13.601 1.00 0.00 C ATOM 68 CD1 ILE A 5 6.928 2.976 12.199 1.00 0.00 C ATOM 0 H ILE A 5 3.813 2.468 13.777 1.00 0.00 H new ATOM 0 HA ILE A 5 5.263 1.121 11.871 1.00 0.00 H new ATOM 0 HB ILE A 5 5.584 1.026 14.798 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.857 3.312 14.024 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.476 2.680 14.249 1.00 0.00 H new ATOM 0 HG21 ILE A 5 7.961 0.415 14.313 1.00 0.00 H new ATOM 0 HG22 ILE A 5 6.814 -0.828 13.761 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.552 0.286 12.586 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.326 3.990 12.179 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.676 2.285 11.810 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.031 2.926 11.581 1.00 0.00 H new ATOM 80 N ALA A 6 3.417 -0.718 13.855 1.00 0.00 N ATOM 81 CA ALA A 6 2.715 -1.947 14.059 1.00 0.00 C ATOM 82 C ALA A 6 1.872 -2.357 12.902 1.00 0.00 C ATOM 83 O ALA A 6 1.532 -3.522 12.701 1.00 0.00 O ATOM 84 CB ALA A 6 1.861 -1.973 15.338 1.00 0.00 C ATOM 0 H ALA A 6 3.108 0.002 14.508 1.00 0.00 H new ATOM 0 HA ALA A 6 3.521 -2.672 14.172 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.360 -2.938 15.422 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.502 -1.820 16.206 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.115 -1.180 15.294 1.00 0.00 H new ATOM 90 N GLU A 7 1.374 -1.389 12.113 1.00 0.00 N ATOM 91 CA GLU A 7 0.633 -1.497 10.895 1.00 0.00 C ATOM 92 C GLU A 7 1.591 -1.956 9.851 1.00 0.00 C ATOM 93 O GLU A 7 1.264 -2.885 9.114 1.00 0.00 O ATOM 94 CB GLU A 7 -0.018 -0.132 10.612 1.00 0.00 C ATOM 95 CG GLU A 7 -0.890 -0.303 9.366 1.00 0.00 C ATOM 96 CD GLU A 7 -1.735 0.941 9.131 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.862 1.014 9.690 1.00 0.00 O ATOM 98 OE2 GLU A 7 -1.357 1.835 8.327 1.00 0.00 O ATOM 0 H GLU A 7 1.510 -0.410 12.364 1.00 0.00 H new ATOM 0 HA GLU A 7 -0.182 -2.220 10.931 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.619 0.193 11.462 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.742 0.632 10.449 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.260 -0.491 8.497 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.537 -1.172 9.484 1.00 0.00 H new ATOM 105 N PHE A 8 2.823 -1.417 9.806 1.00 0.00 N ATOM 106 CA PHE A 8 3.768 -1.873 8.835 1.00 0.00 C ATOM 107 C PHE A 8 4.480 -3.139 9.168 1.00 0.00 C ATOM 108 O PHE A 8 4.832 -3.909 8.275 1.00 0.00 O ATOM 109 CB PHE A 8 4.876 -0.849 8.537 1.00 0.00 C ATOM 110 CG PHE A 8 4.431 0.324 7.733 1.00 0.00 C ATOM 111 CD1 PHE A 8 3.537 0.196 6.696 1.00 0.00 C ATOM 112 CD2 PHE A 8 4.741 1.612 8.103 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.022 1.272 6.013 1.00 0.00 C ATOM 114 CE2 PHE A 8 4.309 2.729 7.429 1.00 0.00 C ATOM 115 CZ PHE A 8 3.481 2.524 6.350 1.00 0.00 C ATOM 0 H PHE A 8 3.160 -0.681 10.427 1.00 0.00 H new ATOM 0 HA PHE A 8 3.117 -2.037 7.976 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.287 -0.492 9.481 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.685 -1.351 8.007 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.225 -0.796 6.405 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.361 1.754 8.976 1.00 0.00 H new ATOM 0 HE1 PHE A 8 2.282 1.139 5.238 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.606 3.722 7.733 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.183 3.371 5.750 1.00 0.00 H new ATOM 125 N LYS A 9 4.711 -3.412 10.465 1.00 0.00 N ATOM 126 CA LYS A 9 5.197 -4.697 10.860 1.00 0.00 C ATOM 127 C LYS A 9 4.322 -5.850 10.504 1.00 0.00 C ATOM 128 O LYS A 9 4.769 -6.933 10.131 1.00 0.00 O ATOM 129 CB LYS A 9 5.461 -4.662 12.374 1.00 0.00 C ATOM 130 CG LYS A 9 6.003 -5.941 13.017 1.00 0.00 C ATOM 131 CD LYS A 9 6.592 -5.820 14.424 1.00 0.00 C ATOM 132 CE LYS A 9 7.082 -7.138 15.026 1.00 0.00 C ATOM 133 NZ LYS A 9 8.168 -7.632 14.151 1.00 0.00 N ATOM 0 H LYS A 9 4.564 -2.754 11.230 1.00 0.00 H new ATOM 0 HA LYS A 9 6.110 -4.876 10.292 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.167 -3.857 12.576 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.528 -4.401 12.874 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.194 -6.671 13.051 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.773 -6.348 12.362 1.00 0.00 H new ATOM 0 HD2 LYS A 9 7.425 -5.117 14.396 1.00 0.00 H new ATOM 0 HD3 LYS A 9 5.837 -5.393 15.084 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.444 -6.987 16.043 1.00 0.00 H new ATOM 0 HE3 LYS A 9 6.270 -7.863 15.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 8.720 -8.354 14.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 7.758 -8.049 13.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.790 -6.841 13.889 1.00 0.00 H new ATOM 147 N GLU A 10 2.983 -5.730 10.512 1.00 0.00 N ATOM 148 CA GLU A 10 2.044 -6.659 9.963 1.00 0.00 C ATOM 149 C GLU A 10 2.261 -6.984 8.525 1.00 0.00 C ATOM 150 O GLU A 10 2.532 -8.119 8.136 1.00 0.00 O ATOM 151 CB GLU A 10 0.596 -6.229 10.253 1.00 0.00 C ATOM 152 CG GLU A 10 0.336 -6.325 11.758 1.00 0.00 C ATOM 153 CD GLU A 10 0.338 -7.704 12.403 1.00 0.00 C ATOM 154 OE1 GLU A 10 0.617 -8.745 11.749 1.00 0.00 O ATOM 155 OE2 GLU A 10 0.090 -7.754 13.637 1.00 0.00 O ATOM 0 H GLU A 10 2.523 -4.923 10.934 1.00 0.00 H new ATOM 0 HA GLU A 10 2.228 -7.599 10.482 1.00 0.00 H new ATOM 0 HB2 GLU A 10 0.431 -5.209 9.907 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -0.101 -6.867 9.710 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.088 -5.720 12.265 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.632 -5.865 11.958 1.00 0.00 H new ATOM 162 N ALA A 11 2.401 -6.055 7.562 1.00 0.00 N ATOM 163 CA ALA A 11 2.827 -6.283 6.216 1.00 0.00 C ATOM 164 C ALA A 11 4.149 -6.958 6.088 1.00 0.00 C ATOM 165 O ALA A 11 4.371 -7.812 5.231 1.00 0.00 O ATOM 166 CB ALA A 11 2.825 -5.014 5.346 1.00 0.00 C ATOM 0 H ALA A 11 2.201 -5.071 7.739 1.00 0.00 H new ATOM 0 HA ALA A 11 2.067 -6.969 5.842 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.159 -5.263 4.339 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.816 -4.604 5.303 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.499 -4.275 5.779 1.00 0.00 H new ATOM 172 N PHE A 12 5.089 -6.628 6.992 1.00 0.00 N ATOM 173 CA PHE A 12 6.367 -7.269 6.980 1.00 0.00 C ATOM 174 C PHE A 12 6.327 -8.717 7.330 1.00 0.00 C ATOM 175 O PHE A 12 7.131 -9.523 6.865 1.00 0.00 O ATOM 176 CB PHE A 12 7.343 -6.444 7.835 1.00 0.00 C ATOM 177 CG PHE A 12 8.773 -6.580 7.438 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.337 -5.946 6.357 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.502 -7.451 8.214 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.602 -6.310 5.960 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.765 -7.806 7.801 1.00 0.00 C ATOM 182 CZ PHE A 12 11.345 -7.179 6.724 1.00 0.00 C ATOM 0 H PHE A 12 4.967 -5.927 7.722 1.00 0.00 H new ATOM 0 HA PHE A 12 6.734 -7.286 5.954 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.060 -5.393 7.776 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.237 -6.744 8.877 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.796 -5.175 5.828 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.090 -7.848 9.130 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.014 -5.912 5.044 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.304 -8.581 8.326 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.380 -7.368 6.479 1.00 0.00 H new ATOM 192 N SER A 13 5.320 -9.140 8.115 1.00 0.00 N ATOM 193 CA SER A 13 5.039 -10.517 8.380 1.00 0.00 C ATOM 194 C SER A 13 4.562 -11.200 7.144 1.00 0.00 C ATOM 195 O SER A 13 4.745 -12.412 7.043 1.00 0.00 O ATOM 196 CB SER A 13 3.967 -10.529 9.482 1.00 0.00 C ATOM 197 OG SER A 13 3.880 -11.768 10.169 1.00 0.00 O ATOM 0 H SER A 13 4.678 -8.500 8.582 1.00 0.00 H new ATOM 0 HA SER A 13 5.930 -11.056 8.703 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.185 -9.738 10.200 1.00 0.00 H new ATOM 0 HB3 SER A 13 2.998 -10.299 9.039 1.00 0.00 H new ATOM 0 HG SER A 13 3.184 -11.713 10.857 1.00 0.00 H new ATOM 203 N LEU A 14 3.882 -10.459 6.251 1.00 0.00 N ATOM 204 CA LEU A 14 3.400 -10.942 4.995 1.00 0.00 C ATOM 205 C LEU A 14 4.494 -11.254 4.032 1.00 0.00 C ATOM 206 O LEU A 14 4.522 -12.336 3.449 1.00 0.00 O ATOM 207 CB LEU A 14 2.386 -9.950 4.399 1.00 0.00 C ATOM 208 CG LEU A 14 1.662 -10.223 3.070 1.00 0.00 C ATOM 209 CD1 LEU A 14 2.595 -10.331 1.852 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.712 -11.423 3.226 1.00 0.00 C ATOM 0 H LEU A 14 3.658 -9.477 6.413 1.00 0.00 H new ATOM 0 HA LEU A 14 2.895 -11.889 5.185 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.613 -9.800 5.153 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.907 -9.000 4.283 1.00 0.00 H new ATOM 0 HG LEU A 14 1.060 -9.343 2.843 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.004 -10.524 0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.144 -9.397 1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.300 -11.148 2.005 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.203 -11.610 2.280 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.285 -12.306 3.510 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -0.026 -11.205 3.998 1.00 0.00 H new ATOM 222 N PHE A 15 5.530 -10.404 3.911 1.00 0.00 N ATOM 223 CA PHE A 15 6.695 -10.660 3.123 1.00 0.00 C ATOM 224 C PHE A 15 7.588 -11.699 3.706 1.00 0.00 C ATOM 225 O PHE A 15 8.008 -12.665 3.070 1.00 0.00 O ATOM 226 CB PHE A 15 7.475 -9.350 2.919 1.00 0.00 C ATOM 227 CG PHE A 15 6.794 -8.514 1.890 1.00 0.00 C ATOM 228 CD1 PHE A 15 7.214 -8.713 0.596 1.00 0.00 C ATOM 229 CD2 PHE A 15 5.887 -7.525 2.190 1.00 0.00 C ATOM 230 CE1 PHE A 15 6.788 -7.846 -0.383 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.393 -6.751 1.167 1.00 0.00 C ATOM 232 CZ PHE A 15 5.895 -6.836 -0.110 1.00 0.00 C ATOM 0 H PHE A 15 5.556 -9.500 4.383 1.00 0.00 H new ATOM 0 HA PHE A 15 6.350 -11.053 2.167 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.540 -8.804 3.860 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.496 -9.569 2.606 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.868 -9.537 0.352 1.00 0.00 H new ATOM 0 HD2 PHE A 15 5.569 -7.360 3.209 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.163 -7.961 -1.389 1.00 0.00 H new ATOM 0 HE2 PHE A 15 4.590 -6.058 1.372 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.598 -6.133 -0.874 1.00 0.00 H new ATOM 242 N ASP A 16 7.940 -11.604 5.001 1.00 0.00 N ATOM 243 CA ASP A 16 8.834 -12.505 5.661 1.00 0.00 C ATOM 244 C ASP A 16 8.215 -13.841 5.888 1.00 0.00 C ATOM 245 O ASP A 16 7.305 -14.093 6.677 1.00 0.00 O ATOM 246 CB ASP A 16 9.332 -11.936 7.000 1.00 0.00 C ATOM 247 CG ASP A 16 10.611 -12.608 7.477 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.166 -13.644 7.021 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.057 -11.907 8.424 1.00 0.00 O ATOM 0 H ASP A 16 7.587 -10.869 5.614 1.00 0.00 H new ATOM 0 HA ASP A 16 9.686 -12.628 4.993 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.505 -10.865 6.894 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.556 -12.060 7.755 1.00 0.00 H new ATOM 254 N LYS A 17 8.765 -14.862 5.206 1.00 0.00 N ATOM 255 CA LYS A 17 8.240 -16.192 5.172 1.00 0.00 C ATOM 256 C LYS A 17 8.730 -16.988 6.332 1.00 0.00 C ATOM 257 O LYS A 17 8.007 -17.776 6.938 1.00 0.00 O ATOM 258 CB LYS A 17 8.484 -16.831 3.795 1.00 0.00 C ATOM 259 CG LYS A 17 7.947 -16.010 2.621 1.00 0.00 C ATOM 260 CD LYS A 17 6.420 -15.935 2.557 1.00 0.00 C ATOM 261 CE LYS A 17 5.957 -15.365 1.214 1.00 0.00 C ATOM 262 NZ LYS A 17 4.482 -15.423 1.104 1.00 0.00 N ATOM 0 H LYS A 17 9.615 -14.755 4.653 1.00 0.00 H new ATOM 0 HA LYS A 17 7.157 -16.167 5.290 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.555 -16.980 3.660 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.020 -17.817 3.777 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.347 -14.998 2.686 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.318 -16.440 1.691 1.00 0.00 H new ATOM 0 HD2 LYS A 17 5.997 -16.929 2.700 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.048 -15.310 3.369 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.294 -14.333 1.115 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.410 -15.928 0.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.187 -15.032 0.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.167 -16.411 1.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.054 -14.866 1.871 1.00 0.00 H new ATOM 276 N ASP A 18 10.023 -16.793 6.647 1.00 0.00 N ATOM 277 CA ASP A 18 10.748 -17.445 7.694 1.00 0.00 C ATOM 278 C ASP A 18 10.315 -16.883 9.003 1.00 0.00 C ATOM 279 O ASP A 18 9.875 -17.574 9.921 1.00 0.00 O ATOM 280 CB ASP A 18 12.269 -17.241 7.597 1.00 0.00 C ATOM 281 CG ASP A 18 12.763 -17.556 6.192 1.00 0.00 C ATOM 282 OD1 ASP A 18 12.639 -18.718 5.720 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.156 -16.579 5.500 1.00 0.00 O ATOM 0 H ASP A 18 10.603 -16.131 6.132 1.00 0.00 H new ATOM 0 HA ASP A 18 10.537 -18.510 7.601 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.521 -16.212 7.855 1.00 0.00 H new ATOM 0 HB3 ASP A 18 12.774 -17.883 8.319 1.00 0.00 H new ATOM 288 N GLY A 19 10.496 -15.565 9.202 1.00 0.00 N ATOM 289 CA GLY A 19 10.233 -14.997 10.488 1.00 0.00 C ATOM 290 C GLY A 19 11.434 -14.300 11.028 1.00 0.00 C ATOM 291 O GLY A 19 11.435 -13.939 12.204 1.00 0.00 O ATOM 0 H GLY A 19 10.816 -14.906 8.492 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.404 -14.293 10.414 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.924 -15.782 11.178 1.00 0.00 H new ATOM 295 N ASP A 20 12.542 -14.107 10.289 1.00 0.00 N ATOM 296 CA ASP A 20 13.792 -13.609 10.774 1.00 0.00 C ATOM 297 C ASP A 20 13.968 -12.133 10.875 1.00 0.00 C ATOM 298 O ASP A 20 14.655 -11.725 11.810 1.00 0.00 O ATOM 299 CB ASP A 20 14.894 -14.212 9.886 1.00 0.00 C ATOM 300 CG ASP A 20 14.951 -13.841 8.412 1.00 0.00 C ATOM 301 OD1 ASP A 20 13.889 -13.904 7.736 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.040 -13.377 7.979 1.00 0.00 O ATOM 0 H ASP A 20 12.565 -14.312 9.290 1.00 0.00 H new ATOM 0 HA ASP A 20 13.841 -13.917 11.818 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.854 -13.944 10.328 1.00 0.00 H new ATOM 0 HB3 ASP A 20 14.807 -15.297 9.947 1.00 0.00 H new ATOM 307 N GLY A 21 13.469 -11.321 9.926 1.00 0.00 N ATOM 308 CA GLY A 21 13.807 -9.931 9.926 1.00 0.00 C ATOM 309 C GLY A 21 13.962 -9.494 8.510 1.00 0.00 C ATOM 310 O GLY A 21 14.004 -8.295 8.243 1.00 0.00 O ATOM 0 H GLY A 21 12.846 -11.617 9.175 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.029 -9.350 10.421 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.731 -9.764 10.480 1.00 0.00 H new ATOM 314 N THR A 22 14.150 -10.366 7.503 1.00 0.00 N ATOM 315 CA THR A 22 14.453 -9.981 6.160 1.00 0.00 C ATOM 316 C THR A 22 13.585 -10.564 5.099 1.00 0.00 C ATOM 317 O THR A 22 13.141 -11.710 5.152 1.00 0.00 O ATOM 318 CB THR A 22 15.837 -10.230 5.636 1.00 0.00 C ATOM 319 OG1 THR A 22 16.340 -11.525 5.926 1.00 0.00 O ATOM 320 CG2 THR A 22 16.713 -9.115 6.231 1.00 0.00 C ATOM 0 H THR A 22 14.089 -11.376 7.629 1.00 0.00 H new ATOM 0 HA THR A 22 14.288 -8.915 6.317 1.00 0.00 H new ATOM 0 HB THR A 22 15.835 -10.205 4.546 1.00 0.00 H new ATOM 0 HG1 THR A 22 15.949 -11.848 6.765 1.00 0.00 H new ATOM 0 HG21 THR A 22 17.740 -9.237 5.888 1.00 0.00 H new ATOM 0 HG22 THR A 22 16.336 -8.145 5.909 1.00 0.00 H new ATOM 0 HG23 THR A 22 16.685 -9.172 7.319 1.00 0.00 H new ATOM 328 N ILE A 23 13.370 -9.841 3.985 1.00 0.00 N ATOM 329 CA ILE A 23 12.930 -10.317 2.711 1.00 0.00 C ATOM 330 C ILE A 23 14.069 -10.565 1.783 1.00 0.00 C ATOM 331 O ILE A 23 14.918 -9.697 1.584 1.00 0.00 O ATOM 332 CB ILE A 23 11.856 -9.440 2.138 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.085 -8.612 3.179 1.00 0.00 C ATOM 334 CG2 ILE A 23 10.952 -10.342 1.280 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.294 -7.416 2.650 1.00 0.00 C ATOM 0 H ILE A 23 13.518 -8.832 3.978 1.00 0.00 H new ATOM 0 HA ILE A 23 12.467 -11.293 2.858 1.00 0.00 H new ATOM 0 HB ILE A 23 12.314 -8.665 1.523 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.393 -9.276 3.698 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.796 -8.249 3.921 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.153 -9.744 0.841 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.542 -10.798 0.485 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.519 -11.123 1.905 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.795 -6.914 3.479 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.973 -6.719 2.160 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.549 -7.761 1.933 1.00 0.00 H new ATOM 347 N THR A 24 14.109 -11.799 1.250 1.00 0.00 N ATOM 348 CA THR A 24 15.064 -12.081 0.224 1.00 0.00 C ATOM 349 C THR A 24 14.515 -11.928 -1.153 1.00 0.00 C ATOM 350 O THR A 24 13.299 -11.817 -1.295 1.00 0.00 O ATOM 351 CB THR A 24 15.473 -13.516 0.380 1.00 0.00 C ATOM 352 OG1 THR A 24 14.362 -14.398 0.459 1.00 0.00 O ATOM 353 CG2 THR A 24 16.277 -13.560 1.690 1.00 0.00 C ATOM 0 H THR A 24 13.504 -12.576 1.516 1.00 0.00 H new ATOM 0 HA THR A 24 15.886 -11.374 0.334 1.00 0.00 H new ATOM 0 HB THR A 24 16.046 -13.847 -0.486 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.644 -15.243 0.868 1.00 0.00 H new ATOM 0 HG21 THR A 24 16.613 -14.580 1.876 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.142 -12.902 1.608 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.646 -13.230 2.515 1.00 0.00 H new ATOM 361 N THR A 25 15.370 -12.100 -2.178 1.00 0.00 N ATOM 362 CA THR A 25 14.982 -12.244 -3.547 1.00 0.00 C ATOM 363 C THR A 25 14.190 -13.478 -3.816 1.00 0.00 C ATOM 364 O THR A 25 13.196 -13.417 -4.538 1.00 0.00 O ATOM 365 CB THR A 25 16.106 -12.273 -4.540 1.00 0.00 C ATOM 366 OG1 THR A 25 17.127 -13.185 -4.163 1.00 0.00 O ATOM 367 CG2 THR A 25 16.703 -10.858 -4.631 1.00 0.00 C ATOM 0 H THR A 25 16.380 -12.141 -2.045 1.00 0.00 H new ATOM 0 HA THR A 25 14.389 -11.340 -3.686 1.00 0.00 H new ATOM 0 HB THR A 25 15.710 -12.601 -5.501 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.839 -13.175 -4.836 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.524 -10.855 -5.348 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.933 -10.159 -4.957 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.076 -10.557 -3.652 1.00 0.00 H new ATOM 375 N LYS A 26 14.470 -14.616 -3.157 1.00 0.00 N ATOM 376 CA LYS A 26 13.586 -15.737 -3.081 1.00 0.00 C ATOM 377 C LYS A 26 12.215 -15.399 -2.605 1.00 0.00 C ATOM 378 O LYS A 26 11.248 -15.580 -3.344 1.00 0.00 O ATOM 379 CB LYS A 26 14.297 -16.702 -2.118 1.00 0.00 C ATOM 380 CG LYS A 26 13.776 -18.140 -2.058 1.00 0.00 C ATOM 381 CD LYS A 26 14.476 -18.979 -0.987 1.00 0.00 C ATOM 382 CE LYS A 26 14.307 -18.363 0.403 1.00 0.00 C ATOM 383 NZ LYS A 26 14.769 -19.177 1.550 1.00 0.00 N ATOM 0 H LYS A 26 15.347 -14.761 -2.657 1.00 0.00 H new ATOM 0 HA LYS A 26 13.408 -16.161 -4.069 1.00 0.00 H new ATOM 0 HB2 LYS A 26 15.352 -16.736 -2.391 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.241 -16.280 -1.114 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.704 -18.126 -1.859 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.913 -18.612 -3.031 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.069 -19.990 -0.991 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.537 -19.062 -1.223 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.842 -17.413 0.422 1.00 0.00 H new ATOM 0 HE3 LYS A 26 13.251 -18.137 0.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 14.603 -18.656 2.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 14.244 -20.074 1.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.785 -19.373 1.449 1.00 0.00 H new ATOM 397 N GLU A 27 12.030 -14.912 -1.365 1.00 0.00 N ATOM 398 CA GLU A 27 10.777 -14.505 -0.807 1.00 0.00 C ATOM 399 C GLU A 27 9.939 -13.495 -1.513 1.00 0.00 C ATOM 400 O GLU A 27 8.735 -13.675 -1.690 1.00 0.00 O ATOM 401 CB GLU A 27 10.990 -13.969 0.619 1.00 0.00 C ATOM 402 CG GLU A 27 11.279 -15.103 1.605 1.00 0.00 C ATOM 403 CD GLU A 27 11.783 -14.508 2.912 1.00 0.00 C ATOM 404 OE1 GLU A 27 12.812 -13.780 2.941 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.132 -14.746 3.964 1.00 0.00 O ATOM 0 H GLU A 27 12.804 -14.795 -0.711 1.00 0.00 H new ATOM 0 HA GLU A 27 10.211 -15.433 -0.886 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.819 -13.261 0.623 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.103 -13.423 0.940 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.376 -15.688 1.781 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.023 -15.783 1.189 1.00 0.00 H new ATOM 412 N LEU A 28 10.567 -12.449 -2.079 1.00 0.00 N ATOM 413 CA LEU A 28 10.041 -11.293 -2.735 1.00 0.00 C ATOM 414 C LEU A 28 9.517 -11.822 -4.025 1.00 0.00 C ATOM 415 O LEU A 28 8.367 -11.646 -4.424 1.00 0.00 O ATOM 416 CB LEU A 28 11.074 -10.189 -3.019 1.00 0.00 C ATOM 417 CG LEU A 28 10.711 -8.785 -3.531 1.00 0.00 C ATOM 418 CD1 LEU A 28 10.013 -7.905 -2.480 1.00 0.00 C ATOM 419 CD2 LEU A 28 11.911 -7.985 -4.066 1.00 0.00 C ATOM 0 H LEU A 28 11.586 -12.415 -2.072 1.00 0.00 H new ATOM 0 HA LEU A 28 9.300 -10.812 -2.097 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.626 -10.042 -2.090 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.774 -10.606 -3.743 1.00 0.00 H new ATOM 0 HG LEU A 28 10.024 -9.004 -4.348 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.788 -6.930 -2.913 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.087 -8.384 -2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.669 -7.777 -1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.573 -7.007 -4.408 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.646 -7.857 -3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.365 -8.523 -4.898 1.00 0.00 H new ATOM 431 N GLY A 29 10.298 -12.659 -4.730 1.00 0.00 N ATOM 432 CA GLY A 29 10.021 -13.225 -6.014 1.00 0.00 C ATOM 433 C GLY A 29 8.906 -14.213 -5.983 1.00 0.00 C ATOM 434 O GLY A 29 8.033 -14.328 -6.842 1.00 0.00 O ATOM 0 H GLY A 29 11.201 -12.965 -4.369 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.772 -12.426 -6.712 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.920 -13.711 -6.393 1.00 0.00 H new ATOM 438 N THR A 30 8.988 -15.051 -4.934 1.00 0.00 N ATOM 439 CA THR A 30 7.940 -15.979 -4.642 1.00 0.00 C ATOM 440 C THR A 30 6.617 -15.339 -4.399 1.00 0.00 C ATOM 441 O THR A 30 5.572 -15.771 -4.883 1.00 0.00 O ATOM 442 CB THR A 30 8.284 -16.749 -3.401 1.00 0.00 C ATOM 443 OG1 THR A 30 9.424 -17.574 -3.585 1.00 0.00 O ATOM 444 CG2 THR A 30 7.171 -17.668 -2.870 1.00 0.00 C ATOM 0 H THR A 30 9.778 -15.086 -4.290 1.00 0.00 H new ATOM 0 HA THR A 30 7.857 -16.614 -5.524 1.00 0.00 H new ATOM 0 HB THR A 30 8.462 -15.957 -2.674 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.230 -17.017 -3.614 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.519 -18.179 -1.972 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.290 -17.072 -2.630 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.914 -18.405 -3.631 1.00 0.00 H new ATOM 452 N VAL A 31 6.562 -14.229 -3.641 1.00 0.00 N ATOM 453 CA VAL A 31 5.442 -13.341 -3.605 1.00 0.00 C ATOM 454 C VAL A 31 4.911 -12.897 -4.924 1.00 0.00 C ATOM 455 O VAL A 31 3.770 -13.185 -5.282 1.00 0.00 O ATOM 456 CB VAL A 31 5.547 -12.174 -2.668 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.533 -11.028 -2.823 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.583 -12.686 -1.218 1.00 0.00 C ATOM 0 H VAL A 31 7.326 -13.939 -3.031 1.00 0.00 H new ATOM 0 HA VAL A 31 4.702 -14.018 -3.179 1.00 0.00 H new ATOM 0 HB VAL A 31 6.481 -11.690 -2.955 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.736 -10.259 -2.077 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.620 -10.598 -3.821 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.523 -11.414 -2.681 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.659 -11.840 -0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.670 -13.242 -1.006 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.445 -13.339 -1.084 1.00 0.00 H new ATOM 468 N MET A 32 5.730 -12.349 -5.839 1.00 0.00 N ATOM 469 CA MET A 32 5.282 -11.807 -7.084 1.00 0.00 C ATOM 470 C MET A 32 4.849 -12.826 -8.081 1.00 0.00 C ATOM 471 O MET A 32 3.953 -12.546 -8.876 1.00 0.00 O ATOM 472 CB MET A 32 6.413 -11.050 -7.800 1.00 0.00 C ATOM 473 CG MET A 32 6.769 -9.746 -7.084 1.00 0.00 C ATOM 474 SD MET A 32 8.240 -8.985 -7.833 1.00 0.00 S ATOM 475 CE MET A 32 7.802 -7.236 -7.618 1.00 0.00 C ATOM 0 H MET A 32 6.739 -12.281 -5.708 1.00 0.00 H new ATOM 0 HA MET A 32 4.443 -11.175 -6.792 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.296 -11.686 -7.857 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.112 -10.831 -8.824 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.928 -9.054 -7.137 1.00 0.00 H new ATOM 0 HG3 MET A 32 6.953 -9.943 -6.028 1.00 0.00 H new ATOM 0 HE1 MET A 32 8.458 -6.619 -8.232 1.00 0.00 H new ATOM 0 HE2 MET A 32 6.767 -7.080 -7.922 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.918 -6.958 -6.570 1.00 0.00 H new ATOM 485 N ARG A 33 5.439 -14.034 -8.138 1.00 0.00 N ATOM 486 CA ARG A 33 4.987 -15.042 -9.046 1.00 0.00 C ATOM 487 C ARG A 33 3.802 -15.848 -8.640 1.00 0.00 C ATOM 488 O ARG A 33 3.194 -16.674 -9.319 1.00 0.00 O ATOM 489 CB ARG A 33 6.107 -15.996 -9.494 1.00 0.00 C ATOM 490 CG ARG A 33 6.701 -16.959 -8.464 1.00 0.00 C ATOM 491 CD ARG A 33 7.764 -17.896 -9.040 1.00 0.00 C ATOM 492 NE ARG A 33 9.066 -17.174 -9.110 1.00 0.00 N ATOM 493 CZ ARG A 33 10.040 -17.220 -8.155 1.00 0.00 C ATOM 494 NH1 ARG A 33 9.878 -17.841 -6.950 1.00 0.00 N ATOM 495 NH2 ARG A 33 11.165 -16.471 -8.346 1.00 0.00 N ATOM 0 H ARG A 33 6.229 -14.312 -7.555 1.00 0.00 H new ATOM 0 HA ARG A 33 4.651 -14.425 -9.879 1.00 0.00 H new ATOM 0 HB2 ARG A 33 5.723 -16.592 -10.322 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.922 -15.389 -9.889 1.00 0.00 H new ATOM 0 HG2 ARG A 33 7.141 -16.381 -7.651 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.898 -17.556 -8.033 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.860 -18.784 -8.416 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.468 -18.235 -10.033 1.00 0.00 H new ATOM 0 HE ARG A 33 9.243 -16.601 -9.935 1.00 0.00 H new ATOM 0 HH11 ARG A 33 8.995 -18.301 -6.728 1.00 0.00 H new ATOM 0 HH12 ARG A 33 10.640 -17.845 -6.272 1.00 0.00 H new ATOM 0 HH21 ARG A 33 11.260 -15.898 -9.184 1.00 0.00 H new ATOM 0 HH22 ARG A 33 11.911 -16.484 -7.650 1.00 0.00 H new ATOM 509 N SER A 34 3.314 -15.565 -7.419 1.00 0.00 N ATOM 510 CA SER A 34 2.022 -15.971 -6.958 1.00 0.00 C ATOM 511 C SER A 34 0.967 -15.054 -7.475 1.00 0.00 C ATOM 512 O SER A 34 -0.093 -15.420 -7.981 1.00 0.00 O ATOM 513 CB SER A 34 2.050 -16.238 -5.444 1.00 0.00 C ATOM 514 OG SER A 34 0.814 -16.762 -4.983 1.00 0.00 O ATOM 0 H SER A 34 3.840 -15.033 -6.726 1.00 0.00 H new ATOM 0 HA SER A 34 1.738 -16.936 -7.378 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.852 -16.939 -5.212 1.00 0.00 H new ATOM 0 HB3 SER A 34 2.273 -15.312 -4.915 1.00 0.00 H new ATOM 0 HG SER A 34 0.679 -16.507 -4.046 1.00 0.00 H new ATOM 520 N LEU A 35 1.286 -13.748 -7.458 1.00 0.00 N ATOM 521 CA LEU A 35 0.385 -12.775 -7.994 1.00 0.00 C ATOM 522 C LEU A 35 0.182 -12.935 -9.462 1.00 0.00 C ATOM 523 O LEU A 35 -0.936 -12.948 -9.974 1.00 0.00 O ATOM 524 CB LEU A 35 0.699 -11.315 -7.628 1.00 0.00 C ATOM 525 CG LEU A 35 0.623 -10.918 -6.144 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.148 -9.490 -5.914 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.817 -11.071 -5.626 1.00 0.00 C ATOM 0 H LEU A 35 2.154 -13.369 -7.079 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.557 -12.994 -7.492 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.704 -11.088 -7.985 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.012 -10.675 -8.182 1.00 0.00 H new ATOM 0 HG LEU A 35 1.267 -11.592 -5.579 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.079 -9.243 -4.855 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.188 -9.429 -6.234 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.549 -8.785 -6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.858 -10.787 -4.574 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.481 -10.427 -6.202 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.134 -12.108 -5.734 1.00 0.00 H new ATOM 539 N GLY A 36 1.273 -13.064 -10.238 1.00 0.00 N ATOM 540 CA GLY A 36 1.185 -13.146 -11.663 1.00 0.00 C ATOM 541 C GLY A 36 2.533 -13.344 -12.266 1.00 0.00 C ATOM 542 O GLY A 36 3.101 -14.434 -12.312 1.00 0.00 O ATOM 0 H GLY A 36 2.225 -13.112 -9.874 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.531 -13.971 -11.945 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.736 -12.234 -12.057 1.00 0.00 H new ATOM 546 N GLN A 37 3.097 -12.242 -12.791 1.00 0.00 N ATOM 547 CA GLN A 37 4.265 -12.374 -13.604 1.00 0.00 C ATOM 548 C GLN A 37 5.535 -12.717 -12.904 1.00 0.00 C ATOM 549 O GLN A 37 5.647 -12.517 -11.695 1.00 0.00 O ATOM 550 CB GLN A 37 4.559 -11.033 -14.298 1.00 0.00 C ATOM 551 CG GLN A 37 3.537 -10.471 -15.289 1.00 0.00 C ATOM 552 CD GLN A 37 3.238 -11.323 -16.514 1.00 0.00 C ATOM 553 OE1 GLN A 37 3.481 -12.527 -16.579 1.00 0.00 O ATOM 554 NE2 GLN A 37 2.679 -10.656 -17.559 1.00 0.00 N ATOM 0 H GLN A 37 2.758 -11.289 -12.659 1.00 0.00 H new ATOM 0 HA GLN A 37 4.010 -13.201 -14.266 1.00 0.00 H new ATOM 0 HB2 GLN A 37 4.708 -10.285 -13.519 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.507 -11.137 -14.826 1.00 0.00 H new ATOM 0 HG2 GLN A 37 2.602 -10.301 -14.755 1.00 0.00 H new ATOM 0 HG3 GLN A 37 3.891 -9.498 -15.629 1.00 0.00 H new ATOM 0 HE21 GLN A 37 2.486 -9.657 -17.482 1.00 0.00 H new ATOM 0 HE22 GLN A 37 2.452 -11.154 -18.420 1.00 0.00 H new ATOM 563 N ASN A 38 6.507 -13.303 -13.626 1.00 0.00 N ATOM 564 CA ASN A 38 7.751 -13.695 -13.040 1.00 0.00 C ATOM 565 C ASN A 38 8.848 -12.750 -13.393 1.00 0.00 C ATOM 566 O ASN A 38 9.271 -12.864 -14.543 1.00 0.00 O ATOM 567 CB ASN A 38 8.005 -15.136 -13.514 1.00 0.00 C ATOM 568 CG ASN A 38 9.204 -15.819 -12.873 1.00 0.00 C ATOM 569 OD1 ASN A 38 9.221 -15.993 -11.655 1.00 0.00 O ATOM 570 ND2 ASN A 38 10.206 -16.237 -13.692 1.00 0.00 N ATOM 0 H ASN A 38 6.430 -13.506 -14.623 1.00 0.00 H new ATOM 0 HA ASN A 38 7.715 -13.662 -11.951 1.00 0.00 H new ATOM 0 HB2 ASN A 38 7.115 -15.732 -13.312 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.145 -15.128 -14.595 1.00 0.00 H new ATOM 0 HD21 ASN A 38 11.017 -16.718 -13.302 1.00 0.00 H new ATOM 0 HD22 ASN A 38 10.147 -16.070 -14.696 1.00 0.00 H new ATOM 577 N PRO A 39 9.316 -11.834 -12.599 1.00 0.00 N ATOM 578 CA PRO A 39 10.497 -11.058 -12.844 1.00 0.00 C ATOM 579 C PRO A 39 11.760 -11.848 -12.838 1.00 0.00 C ATOM 580 O PRO A 39 11.867 -13.002 -12.425 1.00 0.00 O ATOM 581 CB PRO A 39 10.545 -10.054 -11.693 1.00 0.00 C ATOM 582 CG PRO A 39 9.934 -10.799 -10.496 1.00 0.00 C ATOM 583 CD PRO A 39 8.821 -11.530 -11.265 1.00 0.00 C ATOM 0 HA PRO A 39 10.437 -10.614 -13.838 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.568 -9.741 -11.484 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.978 -9.154 -11.930 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.636 -11.478 -10.011 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.553 -10.130 -9.725 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.539 -12.446 -10.746 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.928 -10.908 -11.323 1.00 0.00 H new ATOM 591 N THR A 40 12.855 -11.286 -13.381 1.00 0.00 N ATOM 592 CA THR A 40 14.103 -11.979 -13.303 1.00 0.00 C ATOM 593 C THR A 40 14.687 -11.625 -11.978 1.00 0.00 C ATOM 594 O THR A 40 14.279 -10.753 -11.212 1.00 0.00 O ATOM 595 CB THR A 40 15.031 -11.576 -14.410 1.00 0.00 C ATOM 596 OG1 THR A 40 15.327 -10.188 -14.355 1.00 0.00 O ATOM 597 CG2 THR A 40 14.383 -11.774 -15.790 1.00 0.00 C ATOM 0 H THR A 40 12.880 -10.385 -13.858 1.00 0.00 H new ATOM 0 HA THR A 40 13.954 -13.054 -13.407 1.00 0.00 H new ATOM 0 HB THR A 40 15.919 -12.195 -14.281 1.00 0.00 H new ATOM 0 HG1 THR A 40 14.501 -9.673 -14.470 1.00 0.00 H new ATOM 0 HG21 THR A 40 15.084 -11.472 -16.568 1.00 0.00 H new ATOM 0 HG22 THR A 40 14.124 -12.824 -15.923 1.00 0.00 H new ATOM 0 HG23 THR A 40 13.481 -11.166 -15.859 1.00 0.00 H new ATOM 605 N GLU A 41 15.680 -12.463 -11.629 1.00 0.00 N ATOM 606 CA GLU A 41 16.475 -12.237 -10.463 1.00 0.00 C ATOM 607 C GLU A 41 17.278 -10.982 -10.408 1.00 0.00 C ATOM 608 O GLU A 41 17.419 -10.354 -9.360 1.00 0.00 O ATOM 609 CB GLU A 41 17.291 -13.451 -9.989 1.00 0.00 C ATOM 610 CG GLU A 41 16.465 -14.591 -9.390 1.00 0.00 C ATOM 611 CD GLU A 41 17.514 -15.613 -8.976 1.00 0.00 C ATOM 612 OE1 GLU A 41 18.371 -15.309 -8.104 1.00 0.00 O ATOM 613 OE2 GLU A 41 17.404 -16.782 -9.435 1.00 0.00 O ATOM 0 H GLU A 41 15.932 -13.299 -12.156 1.00 0.00 H new ATOM 0 HA GLU A 41 15.681 -12.073 -9.734 1.00 0.00 H new ATOM 0 HB2 GLU A 41 17.860 -13.840 -10.834 1.00 0.00 H new ATOM 0 HB3 GLU A 41 18.014 -13.116 -9.245 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.875 -14.254 -8.538 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.767 -15.005 -10.117 1.00 0.00 H new ATOM 620 N ALA A 42 17.806 -10.549 -11.567 1.00 0.00 N ATOM 621 CA ALA A 42 18.330 -9.226 -11.708 1.00 0.00 C ATOM 622 C ALA A 42 17.411 -8.135 -11.279 1.00 0.00 C ATOM 623 O ALA A 42 17.838 -7.370 -10.416 1.00 0.00 O ATOM 624 CB ALA A 42 18.954 -9.029 -13.100 1.00 0.00 C ATOM 0 H ALA A 42 17.870 -11.119 -12.411 1.00 0.00 H new ATOM 0 HA ALA A 42 19.138 -9.135 -10.983 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.346 -8.015 -13.183 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.765 -9.744 -13.240 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.194 -9.188 -13.865 1.00 0.00 H new ATOM 630 N GLU A 43 16.147 -8.100 -11.736 1.00 0.00 N ATOM 631 CA GLU A 43 15.136 -7.170 -11.337 1.00 0.00 C ATOM 632 C GLU A 43 14.857 -7.160 -9.874 1.00 0.00 C ATOM 633 O GLU A 43 14.756 -6.151 -9.178 1.00 0.00 O ATOM 634 CB GLU A 43 13.895 -7.526 -12.172 1.00 0.00 C ATOM 635 CG GLU A 43 13.938 -7.050 -13.625 1.00 0.00 C ATOM 636 CD GLU A 43 12.891 -7.621 -14.571 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.987 -8.862 -14.769 1.00 0.00 O ATOM 638 OE2 GLU A 43 12.015 -6.891 -15.106 1.00 0.00 O ATOM 0 H GLU A 43 15.809 -8.766 -12.431 1.00 0.00 H new ATOM 0 HA GLU A 43 15.471 -6.150 -11.524 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.768 -8.608 -12.163 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.016 -7.098 -11.690 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.842 -5.964 -13.629 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.923 -7.284 -14.029 1.00 0.00 H new ATOM 645 N LEU A 44 14.853 -8.401 -9.354 1.00 0.00 N ATOM 646 CA LEU A 44 14.530 -8.664 -7.986 1.00 0.00 C ATOM 647 C LEU A 44 15.552 -8.110 -7.053 1.00 0.00 C ATOM 648 O LEU A 44 15.249 -7.596 -5.978 1.00 0.00 O ATOM 649 CB LEU A 44 14.280 -10.146 -7.664 1.00 0.00 C ATOM 650 CG LEU A 44 12.950 -10.765 -8.126 1.00 0.00 C ATOM 651 CD1 LEU A 44 12.854 -12.277 -7.866 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.738 -10.036 -7.520 1.00 0.00 C ATOM 0 H LEU A 44 15.078 -9.237 -9.894 1.00 0.00 H new ATOM 0 HA LEU A 44 13.583 -8.147 -7.833 1.00 0.00 H new ATOM 0 HB2 LEU A 44 15.091 -10.726 -8.105 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.350 -10.271 -6.583 1.00 0.00 H new ATOM 0 HG LEU A 44 12.932 -10.630 -9.208 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.890 -12.646 -8.217 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.655 -12.789 -8.399 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.949 -12.469 -6.797 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.819 -10.504 -7.872 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.783 -10.097 -6.433 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.752 -8.990 -7.826 1.00 0.00 H new ATOM 664 N GLN A 45 16.831 -8.087 -7.468 1.00 0.00 N ATOM 665 CA GLN A 45 17.980 -7.549 -6.807 1.00 0.00 C ATOM 666 C GLN A 45 18.042 -6.061 -6.849 1.00 0.00 C ATOM 667 O GLN A 45 18.456 -5.443 -5.869 1.00 0.00 O ATOM 668 CB GLN A 45 19.244 -8.016 -7.549 1.00 0.00 C ATOM 669 CG GLN A 45 20.533 -7.466 -6.935 1.00 0.00 C ATOM 670 CD GLN A 45 21.717 -8.295 -7.414 1.00 0.00 C ATOM 671 OE1 GLN A 45 22.216 -9.212 -6.764 1.00 0.00 O ATOM 672 NE2 GLN A 45 22.204 -8.049 -8.659 1.00 0.00 N ATOM 0 H GLN A 45 17.085 -8.492 -8.369 1.00 0.00 H new ATOM 0 HA GLN A 45 17.916 -7.888 -5.773 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.281 -9.105 -7.543 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.183 -7.705 -8.592 1.00 0.00 H new ATOM 0 HG2 GLN A 45 20.667 -6.422 -7.219 1.00 0.00 H new ATOM 0 HG3 GLN A 45 20.471 -7.495 -5.847 1.00 0.00 H new ATOM 0 HE21 GLN A 45 21.810 -7.295 -9.221 1.00 0.00 H new ATOM 0 HE22 GLN A 45 22.964 -8.619 -9.031 1.00 0.00 H new ATOM 681 N ASP A 46 17.616 -5.383 -7.929 1.00 0.00 N ATOM 682 CA ASP A 46 17.657 -3.958 -8.045 1.00 0.00 C ATOM 683 C ASP A 46 16.675 -3.321 -7.124 1.00 0.00 C ATOM 684 O ASP A 46 16.893 -2.366 -6.379 1.00 0.00 O ATOM 685 CB ASP A 46 17.417 -3.578 -9.516 1.00 0.00 C ATOM 686 CG ASP A 46 17.839 -2.158 -9.864 1.00 0.00 C ATOM 687 OD1 ASP A 46 19.063 -1.878 -9.757 1.00 0.00 O ATOM 688 OD2 ASP A 46 16.967 -1.354 -10.290 1.00 0.00 O ATOM 0 H ASP A 46 17.229 -5.844 -8.752 1.00 0.00 H new ATOM 0 HA ASP A 46 18.637 -3.585 -7.747 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.961 -4.275 -10.154 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.358 -3.698 -9.744 1.00 0.00 H new ATOM 693 N MET A 47 15.466 -3.909 -7.103 1.00 0.00 N ATOM 694 CA MET A 47 14.420 -3.605 -6.176 1.00 0.00 C ATOM 695 C MET A 47 14.720 -3.507 -4.720 1.00 0.00 C ATOM 696 O MET A 47 14.552 -2.517 -4.009 1.00 0.00 O ATOM 697 CB MET A 47 13.220 -4.540 -6.403 1.00 0.00 C ATOM 698 CG MET A 47 12.530 -4.376 -7.759 1.00 0.00 C ATOM 699 SD MET A 47 11.548 -5.864 -8.118 1.00 0.00 S ATOM 700 CE MET A 47 11.303 -5.226 -9.801 1.00 0.00 C ATOM 0 H MET A 47 15.204 -4.636 -7.769 1.00 0.00 H new ATOM 0 HA MET A 47 14.210 -2.565 -6.426 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.557 -5.572 -6.304 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.488 -4.367 -5.614 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.887 -3.496 -7.749 1.00 0.00 H new ATOM 0 HG3 MET A 47 13.273 -4.219 -8.541 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.505 -5.785 -10.290 1.00 0.00 H new ATOM 0 HE2 MET A 47 11.031 -4.172 -9.754 1.00 0.00 H new ATOM 0 HE3 MET A 47 12.226 -5.338 -10.370 1.00 0.00 H new ATOM 710 N ILE A 48 15.272 -4.573 -4.114 1.00 0.00 N ATOM 711 CA ILE A 48 15.816 -4.627 -2.793 1.00 0.00 C ATOM 712 C ILE A 48 16.867 -3.579 -2.656 1.00 0.00 C ATOM 713 O ILE A 48 16.907 -2.737 -1.760 1.00 0.00 O ATOM 714 CB ILE A 48 16.383 -5.972 -2.446 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.202 -6.956 -2.394 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.103 -5.886 -1.090 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.584 -8.373 -1.970 1.00 0.00 C ATOM 0 H ILE A 48 15.343 -5.472 -4.590 1.00 0.00 H new ATOM 0 HA ILE A 48 14.999 -4.446 -2.094 1.00 0.00 H new ATOM 0 HB ILE A 48 17.112 -6.309 -3.183 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.454 -6.571 -1.701 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.735 -6.997 -3.378 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.516 -6.862 -0.835 1.00 0.00 H new ATOM 0 HG22 ILE A 48 17.910 -5.155 -1.152 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.394 -5.580 -0.321 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.694 -9.002 -1.959 1.00 0.00 H new ATOM 0 HD12 ILE A 48 16.308 -8.781 -2.675 1.00 0.00 H new ATOM 0 HD13 ILE A 48 16.023 -8.348 -0.973 1.00 0.00 H new ATOM 729 N ASN A 49 17.917 -3.684 -3.490 1.00 0.00 N ATOM 730 CA ASN A 49 19.154 -2.984 -3.336 1.00 0.00 C ATOM 731 C ASN A 49 18.972 -1.505 -3.305 1.00 0.00 C ATOM 732 O ASN A 49 19.750 -0.835 -2.629 1.00 0.00 O ATOM 733 CB ASN A 49 20.195 -3.291 -4.426 1.00 0.00 C ATOM 734 CG ASN A 49 20.868 -4.635 -4.188 1.00 0.00 C ATOM 735 OD1 ASN A 49 20.701 -5.415 -3.252 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.843 -4.984 -5.069 1.00 0.00 N ATOM 0 H ASN A 49 17.902 -4.287 -4.312 1.00 0.00 H new ATOM 0 HA ASN A 49 19.528 -3.349 -2.379 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.712 -3.292 -5.403 1.00 0.00 H new ATOM 0 HB3 ASN A 49 20.948 -2.503 -4.444 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.376 -5.842 -4.927 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.042 -4.388 -5.872 1.00 0.00 H new ATOM 743 N GLU A 50 18.028 -0.939 -4.078 1.00 0.00 N ATOM 744 CA GLU A 50 17.952 0.489 -4.031 1.00 0.00 C ATOM 745 C GLU A 50 17.529 1.100 -2.740 1.00 0.00 C ATOM 746 O GLU A 50 18.039 2.160 -2.380 1.00 0.00 O ATOM 747 CB GLU A 50 17.189 1.070 -5.233 1.00 0.00 C ATOM 748 CG GLU A 50 15.664 0.943 -5.266 1.00 0.00 C ATOM 749 CD GLU A 50 15.083 1.534 -6.543 1.00 0.00 C ATOM 750 OE1 GLU A 50 14.905 0.818 -7.564 1.00 0.00 O ATOM 751 OE2 GLU A 50 14.657 2.720 -6.543 1.00 0.00 O ATOM 0 H GLU A 50 17.367 -1.420 -4.688 1.00 0.00 H new ATOM 0 HA GLU A 50 18.997 0.791 -4.106 1.00 0.00 H new ATOM 0 HB2 GLU A 50 17.434 2.130 -5.299 1.00 0.00 H new ATOM 0 HB3 GLU A 50 17.580 0.596 -6.133 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.384 -0.108 -5.189 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.237 1.451 -4.401 1.00 0.00 H new ATOM 758 N VAL A 51 16.663 0.365 -2.020 1.00 0.00 N ATOM 759 CA VAL A 51 16.246 0.681 -0.689 1.00 0.00 C ATOM 760 C VAL A 51 16.996 0.073 0.447 1.00 0.00 C ATOM 761 O VAL A 51 16.933 0.558 1.576 1.00 0.00 O ATOM 762 CB VAL A 51 14.783 0.448 -0.459 1.00 0.00 C ATOM 763 CG1 VAL A 51 13.913 1.043 -1.580 1.00 0.00 C ATOM 764 CG2 VAL A 51 14.385 -1.037 -0.413 1.00 0.00 C ATOM 0 H VAL A 51 16.235 -0.487 -2.381 1.00 0.00 H new ATOM 0 HA VAL A 51 16.491 1.743 -0.668 1.00 0.00 H new ATOM 0 HB VAL A 51 14.611 0.927 0.505 1.00 0.00 H new ATOM 0 HG11 VAL A 51 12.862 0.848 -1.367 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.078 2.119 -1.636 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.182 0.584 -2.532 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.312 -1.121 -0.243 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.641 -1.512 -1.360 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.920 -1.532 0.397 1.00 0.00 H new ATOM 774 N ASP A 52 17.845 -0.927 0.154 1.00 0.00 N ATOM 775 CA ASP A 52 18.808 -1.436 1.081 1.00 0.00 C ATOM 776 C ASP A 52 19.661 -0.319 1.573 1.00 0.00 C ATOM 777 O ASP A 52 20.453 0.346 0.907 1.00 0.00 O ATOM 778 CB ASP A 52 19.530 -2.626 0.427 1.00 0.00 C ATOM 779 CG ASP A 52 20.408 -3.591 1.211 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.451 -3.505 2.467 1.00 0.00 O ATOM 781 OD2 ASP A 52 20.989 -4.510 0.573 1.00 0.00 O ATOM 0 H ASP A 52 17.863 -1.395 -0.752 1.00 0.00 H new ATOM 0 HA ASP A 52 18.358 -1.841 1.987 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.760 -3.229 -0.055 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.154 -2.213 -0.365 1.00 0.00 H new ATOM 786 N ALA A 53 19.684 -0.126 2.904 1.00 0.00 N ATOM 787 CA ALA A 53 20.387 0.860 3.664 1.00 0.00 C ATOM 788 C ALA A 53 21.713 0.253 3.969 1.00 0.00 C ATOM 789 O ALA A 53 22.708 0.758 3.450 1.00 0.00 O ATOM 790 CB ALA A 53 19.649 1.389 4.906 1.00 0.00 C ATOM 0 H ALA A 53 19.144 -0.737 3.517 1.00 0.00 H new ATOM 0 HA ALA A 53 20.486 1.775 3.080 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.269 2.131 5.409 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.708 1.848 4.602 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.446 0.563 5.588 1.00 0.00 H new ATOM 796 N ASP A 54 21.745 -0.883 4.688 1.00 0.00 N ATOM 797 CA ASP A 54 22.922 -1.598 5.075 1.00 0.00 C ATOM 798 C ASP A 54 23.819 -2.186 4.040 1.00 0.00 C ATOM 799 O ASP A 54 25.035 -2.008 4.093 1.00 0.00 O ATOM 800 CB ASP A 54 22.580 -2.533 6.247 1.00 0.00 C ATOM 801 CG ASP A 54 21.560 -3.593 5.856 1.00 0.00 C ATOM 802 OD1 ASP A 54 21.770 -4.241 4.797 1.00 0.00 O ATOM 803 OD2 ASP A 54 20.542 -3.815 6.565 1.00 0.00 O ATOM 0 H ASP A 54 20.891 -1.331 5.021 1.00 0.00 H new ATOM 0 HA ASP A 54 23.612 -0.816 5.391 1.00 0.00 H new ATOM 0 HB2 ASP A 54 23.490 -3.019 6.600 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.190 -1.945 7.078 1.00 0.00 H new ATOM 808 N GLY A 55 23.264 -2.792 2.975 1.00 0.00 N ATOM 809 CA GLY A 55 23.968 -3.402 1.890 1.00 0.00 C ATOM 810 C GLY A 55 24.057 -4.889 1.891 1.00 0.00 C ATOM 811 O GLY A 55 24.829 -5.483 1.140 1.00 0.00 O ATOM 0 H GLY A 55 22.252 -2.860 2.866 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.491 -3.092 0.960 1.00 0.00 H new ATOM 0 HA3 GLY A 55 24.982 -3.002 1.877 1.00 0.00 H new ATOM 815 N ASN A 56 23.284 -5.607 2.727 1.00 0.00 N ATOM 816 CA ASN A 56 23.272 -7.026 2.896 1.00 0.00 C ATOM 817 C ASN A 56 22.717 -7.718 1.699 1.00 0.00 C ATOM 818 O ASN A 56 23.098 -8.857 1.438 1.00 0.00 O ATOM 819 CB ASN A 56 22.726 -7.622 4.205 1.00 0.00 C ATOM 820 CG ASN A 56 21.352 -7.077 4.568 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.513 -6.612 3.797 1.00 0.00 O ATOM 822 ND2 ASN A 56 20.994 -7.354 5.850 1.00 0.00 N ATOM 0 H ASN A 56 22.607 -5.150 3.338 1.00 0.00 H new ATOM 0 HA ASN A 56 24.337 -7.235 3.001 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.669 -8.706 4.110 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.423 -7.409 5.015 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.040 -7.176 6.163 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.680 -7.740 6.499 1.00 0.00 H new ATOM 829 N GLY A 57 21.832 -7.070 0.919 1.00 0.00 N ATOM 830 CA GLY A 57 21.244 -7.589 -0.276 1.00 0.00 C ATOM 831 C GLY A 57 19.833 -8.019 -0.066 1.00 0.00 C ATOM 832 O GLY A 57 19.195 -8.602 -0.942 1.00 0.00 O ATOM 0 H GLY A 57 21.509 -6.127 1.137 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.278 -6.829 -1.056 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.832 -8.436 -0.630 1.00 0.00 H new ATOM 836 N THR A 58 19.348 -7.746 1.158 1.00 0.00 N ATOM 837 CA THR A 58 18.054 -8.176 1.586 1.00 0.00 C ATOM 838 C THR A 58 17.436 -6.967 2.200 1.00 0.00 C ATOM 839 O THR A 58 18.151 -6.140 2.763 1.00 0.00 O ATOM 840 CB THR A 58 18.056 -9.284 2.598 1.00 0.00 C ATOM 841 OG1 THR A 58 19.021 -9.011 3.603 1.00 0.00 O ATOM 842 CG2 THR A 58 18.409 -10.610 1.903 1.00 0.00 C ATOM 0 H THR A 58 19.863 -7.218 1.862 1.00 0.00 H new ATOM 0 HA THR A 58 17.518 -8.583 0.729 1.00 0.00 H new ATOM 0 HB THR A 58 17.068 -9.359 3.053 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.285 -8.068 3.556 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.411 -11.416 2.637 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.670 -10.824 1.131 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.396 -10.531 1.448 1.00 0.00 H new ATOM 850 N ILE A 59 16.099 -6.863 2.102 1.00 0.00 N ATOM 851 CA ILE A 59 15.428 -5.741 2.683 1.00 0.00 C ATOM 852 C ILE A 59 14.958 -6.102 4.050 1.00 0.00 C ATOM 853 O ILE A 59 14.452 -7.158 4.425 1.00 0.00 O ATOM 854 CB ILE A 59 14.241 -5.229 1.922 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.132 -4.477 2.677 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.715 -6.365 1.030 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.447 -3.498 1.725 1.00 0.00 C ATOM 0 H ILE A 59 15.494 -7.537 1.633 1.00 0.00 H new ATOM 0 HA ILE A 59 16.171 -4.943 2.678 1.00 0.00 H new ATOM 0 HB ILE A 59 14.624 -4.396 1.333 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.404 -5.184 3.076 1.00 0.00 H new ATOM 0 HG13 ILE A 59 13.554 -3.941 3.527 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.850 -6.014 0.467 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.497 -6.676 0.338 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.424 -7.211 1.652 1.00 0.00 H new ATOM 0 HD11 ILE A 59 11.660 -2.963 2.257 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.180 -2.784 1.348 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.012 -4.047 0.890 1.00 0.00 H new ATOM 869 N ASP A 60 15.235 -5.172 4.981 1.00 0.00 N ATOM 870 CA ASP A 60 15.125 -5.310 6.400 1.00 0.00 C ATOM 871 C ASP A 60 13.941 -4.498 6.800 1.00 0.00 C ATOM 872 O ASP A 60 13.427 -3.700 6.017 1.00 0.00 O ATOM 873 CB ASP A 60 16.392 -4.772 7.086 1.00 0.00 C ATOM 874 CG ASP A 60 17.566 -5.736 6.984 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.263 -5.761 5.935 1.00 0.00 O ATOM 876 OD2 ASP A 60 17.810 -6.460 7.986 1.00 0.00 O ATOM 0 H ASP A 60 15.564 -4.244 4.716 1.00 0.00 H new ATOM 0 HA ASP A 60 15.013 -6.354 6.693 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.669 -3.819 6.635 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.177 -4.577 8.137 1.00 0.00 H new ATOM 881 N PHE A 61 13.495 -4.623 8.062 1.00 0.00 N ATOM 882 CA PHE A 61 12.499 -3.784 8.652 1.00 0.00 C ATOM 883 C PHE A 61 12.681 -2.307 8.590 1.00 0.00 C ATOM 884 O PHE A 61 11.782 -1.699 8.010 1.00 0.00 O ATOM 885 CB PHE A 61 12.034 -4.350 10.004 1.00 0.00 C ATOM 886 CG PHE A 61 10.788 -3.817 10.624 1.00 0.00 C ATOM 887 CD1 PHE A 61 9.626 -4.055 9.929 1.00 0.00 C ATOM 888 CD2 PHE A 61 10.757 -3.124 11.811 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.509 -3.326 10.264 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.596 -2.503 12.207 1.00 0.00 C ATOM 891 CZ PHE A 61 8.481 -2.559 11.405 1.00 0.00 C ATOM 0 H PHE A 61 13.843 -5.340 8.699 1.00 0.00 H new ATOM 0 HA PHE A 61 11.659 -3.844 7.960 1.00 0.00 H new ATOM 0 HB2 PHE A 61 11.906 -5.426 9.883 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.845 -4.203 10.718 1.00 0.00 H new ATOM 0 HD1 PHE A 61 9.591 -4.794 9.142 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.641 -3.068 12.430 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.641 -3.356 9.622 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.560 -1.972 13.147 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.592 -2.006 11.668 1.00 0.00 H new ATOM 901 N PRO A 62 13.694 -1.585 8.968 1.00 0.00 N ATOM 902 CA PRO A 62 13.714 -0.162 8.794 1.00 0.00 C ATOM 903 C PRO A 62 13.892 0.288 7.385 1.00 0.00 C ATOM 904 O PRO A 62 13.760 1.477 7.100 1.00 0.00 O ATOM 905 CB PRO A 62 14.868 0.290 9.686 1.00 0.00 C ATOM 906 CG PRO A 62 15.806 -0.926 9.753 1.00 0.00 C ATOM 907 CD PRO A 62 14.801 -2.089 9.767 1.00 0.00 C ATOM 0 HA PRO A 62 12.753 0.278 9.062 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.375 1.159 9.268 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.515 0.573 10.678 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.477 -0.974 8.895 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.431 -0.913 10.646 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.228 -2.995 9.337 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.486 -2.336 10.781 1.00 0.00 H new ATOM 915 N GLU A 63 14.166 -0.629 6.439 1.00 0.00 N ATOM 916 CA GLU A 63 14.339 -0.226 5.078 1.00 0.00 C ATOM 917 C GLU A 63 13.033 -0.208 4.359 1.00 0.00 C ATOM 918 O GLU A 63 12.677 0.739 3.660 1.00 0.00 O ATOM 919 CB GLU A 63 15.351 -1.222 4.488 1.00 0.00 C ATOM 920 CG GLU A 63 16.713 -1.182 5.185 1.00 0.00 C ATOM 921 CD GLU A 63 17.619 -2.266 4.619 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.131 -3.358 4.224 1.00 0.00 O ATOM 923 OE2 GLU A 63 18.869 -2.117 4.552 1.00 0.00 O ATOM 0 H GLU A 63 14.266 -1.629 6.611 1.00 0.00 H new ATOM 0 HA GLU A 63 14.715 0.793 4.983 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.943 -2.230 4.560 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.486 -1.008 3.428 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.173 -0.203 5.047 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.586 -1.326 6.258 1.00 0.00 H new ATOM 930 N PHE A 64 12.242 -1.256 4.650 1.00 0.00 N ATOM 931 CA PHE A 64 10.819 -1.334 4.532 1.00 0.00 C ATOM 932 C PHE A 64 10.196 -0.095 5.075 1.00 0.00 C ATOM 933 O PHE A 64 9.575 0.671 4.340 1.00 0.00 O ATOM 934 CB PHE A 64 10.218 -2.602 5.162 1.00 0.00 C ATOM 935 CG PHE A 64 8.816 -2.885 4.743 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.550 -3.403 3.497 1.00 0.00 C ATOM 937 CD2 PHE A 64 7.826 -2.710 5.681 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.267 -3.776 3.175 1.00 0.00 C ATOM 939 CE2 PHE A 64 6.545 -3.109 5.381 1.00 0.00 C ATOM 940 CZ PHE A 64 6.280 -3.533 4.101 1.00 0.00 C ATOM 0 H PHE A 64 12.637 -2.129 5.000 1.00 0.00 H new ATOM 0 HA PHE A 64 10.588 -1.411 3.469 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.843 -3.456 4.900 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.249 -2.505 6.247 1.00 0.00 H new ATOM 0 HD1 PHE A 64 9.345 -3.516 2.775 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.051 -2.266 6.639 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.042 -4.244 2.228 1.00 0.00 H new ATOM 0 HE2 PHE A 64 5.768 -3.090 6.131 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.251 -3.682 3.809 1.00 0.00 H new ATOM 950 N LEU A 65 10.294 0.165 6.391 1.00 0.00 N ATOM 951 CA LEU A 65 9.768 1.337 7.018 1.00 0.00 C ATOM 952 C LEU A 65 9.986 2.660 6.367 1.00 0.00 C ATOM 953 O LEU A 65 9.088 3.500 6.354 1.00 0.00 O ATOM 954 CB LEU A 65 10.208 1.378 8.492 1.00 0.00 C ATOM 955 CG LEU A 65 9.596 0.435 9.541 1.00 0.00 C ATOM 956 CD1 LEU A 65 10.231 0.847 10.880 1.00 0.00 C ATOM 957 CD2 LEU A 65 8.059 0.495 9.563 1.00 0.00 C ATOM 0 H LEU A 65 10.758 -0.467 7.044 1.00 0.00 H new ATOM 0 HA LEU A 65 8.691 1.210 6.907 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.285 1.210 8.506 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.039 2.396 8.844 1.00 0.00 H new ATOM 0 HG LEU A 65 9.810 -0.609 9.311 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.840 0.215 11.678 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.313 0.729 10.821 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.990 1.889 11.092 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.679 -0.190 10.321 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.738 1.510 9.797 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.670 0.207 8.586 1.00 0.00 H new ATOM 969 N THR A 66 11.243 2.934 5.976 1.00 0.00 N ATOM 970 CA THR A 66 11.690 4.125 5.322 1.00 0.00 C ATOM 971 C THR A 66 11.064 4.320 3.984 1.00 0.00 C ATOM 972 O THR A 66 10.620 5.406 3.614 1.00 0.00 O ATOM 973 CB THR A 66 13.157 4.156 5.011 1.00 0.00 C ATOM 974 OG1 THR A 66 13.924 3.849 6.166 1.00 0.00 O ATOM 975 CG2 THR A 66 13.730 5.506 4.546 1.00 0.00 C ATOM 0 H THR A 66 12.004 2.272 6.129 1.00 0.00 H new ATOM 0 HA THR A 66 11.415 4.889 6.049 1.00 0.00 H new ATOM 0 HB THR A 66 13.231 3.432 4.199 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.100 2.885 6.195 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.798 5.401 4.352 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.225 5.820 3.633 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.574 6.254 5.323 1.00 0.00 H new ATOM 983 N MET A 67 10.870 3.244 3.200 1.00 0.00 N ATOM 984 CA MET A 67 10.205 3.280 1.935 1.00 0.00 C ATOM 985 C MET A 67 8.759 3.590 2.112 1.00 0.00 C ATOM 986 O MET A 67 8.198 4.447 1.431 1.00 0.00 O ATOM 987 CB MET A 67 10.460 1.969 1.172 1.00 0.00 C ATOM 988 CG MET A 67 10.259 1.990 -0.345 1.00 0.00 C ATOM 989 SD MET A 67 9.580 0.491 -1.119 1.00 0.00 S ATOM 990 CE MET A 67 9.493 1.395 -2.692 1.00 0.00 C ATOM 0 H MET A 67 11.190 2.311 3.459 1.00 0.00 H new ATOM 0 HA MET A 67 10.614 4.085 1.324 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.485 1.656 1.372 1.00 0.00 H new ATOM 0 HB3 MET A 67 9.805 1.203 1.589 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.598 2.823 -0.586 1.00 0.00 H new ATOM 0 HG3 MET A 67 11.222 2.203 -0.810 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.244 0.703 -3.496 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.725 2.166 -2.627 1.00 0.00 H new ATOM 0 HE3 MET A 67 10.457 1.860 -2.898 1.00 0.00 H new ATOM 1000 N MET A 68 8.074 2.880 3.026 1.00 0.00 N ATOM 1001 CA MET A 68 6.651 2.992 3.121 1.00 0.00 C ATOM 1002 C MET A 68 6.264 4.261 3.797 1.00 0.00 C ATOM 1003 O MET A 68 5.329 4.949 3.389 1.00 0.00 O ATOM 1004 CB MET A 68 5.907 1.870 3.864 1.00 0.00 C ATOM 1005 CG MET A 68 5.906 0.542 3.104 1.00 0.00 C ATOM 1006 SD MET A 68 5.364 0.532 1.369 1.00 0.00 S ATOM 1007 CE MET A 68 3.655 -0.026 1.628 1.00 0.00 C ATOM 0 H MET A 68 8.499 2.235 3.692 1.00 0.00 H new ATOM 0 HA MET A 68 6.350 2.939 2.075 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.368 1.722 4.841 1.00 0.00 H new ATOM 0 HB3 MET A 68 4.877 2.181 4.041 1.00 0.00 H new ATOM 0 HG2 MET A 68 6.919 0.141 3.136 1.00 0.00 H new ATOM 0 HG3 MET A 68 5.271 -0.153 3.653 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.207 -0.284 0.668 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.653 -0.902 2.277 1.00 0.00 H new ATOM 0 HE3 MET A 68 3.078 0.773 2.094 1.00 0.00 H new ATOM 1017 N ALA A 69 7.139 4.735 4.701 1.00 0.00 N ATOM 1018 CA ALA A 69 6.856 6.031 5.235 1.00 0.00 C ATOM 1019 C ALA A 69 7.020 7.157 4.273 1.00 0.00 C ATOM 1020 O ALA A 69 6.620 8.301 4.485 1.00 0.00 O ATOM 1021 CB ALA A 69 7.754 6.276 6.459 1.00 0.00 C ATOM 0 H ALA A 69 7.979 4.267 5.042 1.00 0.00 H new ATOM 0 HA ALA A 69 5.799 6.021 5.499 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.544 7.263 6.872 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.555 5.516 7.215 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.801 6.223 6.159 1.00 0.00 H new ATOM 1027 N ARG A 70 7.748 6.949 3.161 1.00 0.00 N ATOM 1028 CA ARG A 70 8.064 7.946 2.185 1.00 0.00 C ATOM 1029 C ARG A 70 6.911 8.086 1.253 1.00 0.00 C ATOM 1030 O ARG A 70 6.342 7.109 0.766 1.00 0.00 O ATOM 1031 CB ARG A 70 9.301 7.534 1.369 1.00 0.00 C ATOM 1032 CG ARG A 70 9.660 8.476 0.218 1.00 0.00 C ATOM 1033 CD ARG A 70 10.947 8.075 -0.507 1.00 0.00 C ATOM 1034 NE ARG A 70 11.079 9.065 -1.613 1.00 0.00 N ATOM 1035 CZ ARG A 70 11.792 8.792 -2.745 1.00 0.00 C ATOM 1036 NH1 ARG A 70 12.537 7.654 -2.863 1.00 0.00 N ATOM 1037 NH2 ARG A 70 11.778 9.714 -3.751 1.00 0.00 N ATOM 0 H ARG A 70 8.137 6.035 2.931 1.00 0.00 H new ATOM 0 HA ARG A 70 8.270 8.886 2.697 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.155 7.465 2.042 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.134 6.536 0.963 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.838 8.495 -0.498 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.769 9.489 0.606 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.807 8.111 0.162 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.885 7.057 -0.891 1.00 0.00 H new ATOM 0 HE ARG A 70 10.623 9.973 -1.522 1.00 0.00 H new ATOM 0 HH11 ARG A 70 12.570 6.984 -2.095 1.00 0.00 H new ATOM 0 HH12 ARG A 70 13.061 7.474 -3.720 1.00 0.00 H new ATOM 0 HH21 ARG A 70 11.245 10.577 -3.644 1.00 0.00 H new ATOM 0 HH22 ARG A 70 12.300 9.540 -4.610 1.00 0.00 H new ATOM 1051 N LYS A 71 6.486 9.307 0.884 1.00 0.00 N ATOM 1052 CA LYS A 71 5.371 9.595 0.036 1.00 0.00 C ATOM 1053 C LYS A 71 5.975 10.241 -1.163 1.00 0.00 C ATOM 1054 O LYS A 71 6.719 11.220 -1.136 1.00 0.00 O ATOM 1055 CB LYS A 71 4.379 10.555 0.714 1.00 0.00 C ATOM 1056 CG LYS A 71 3.526 9.887 1.795 1.00 0.00 C ATOM 1057 CD LYS A 71 2.891 10.923 2.724 1.00 0.00 C ATOM 1058 CE LYS A 71 1.858 10.326 3.682 1.00 0.00 C ATOM 1059 NZ LYS A 71 0.666 9.721 3.046 1.00 0.00 N ATOM 0 H LYS A 71 6.957 10.154 1.202 1.00 0.00 H new ATOM 0 HA LYS A 71 4.804 8.696 -0.204 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.932 11.382 1.158 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.722 10.981 -0.044 1.00 0.00 H new ATOM 0 HG2 LYS A 71 2.745 9.289 1.326 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.144 9.204 2.378 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.675 11.410 3.304 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.414 11.696 2.122 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.349 9.565 4.288 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.525 11.110 4.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.001 9.409 3.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 0.203 10.425 2.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 0.956 8.904 2.472 1.00 0.00 H new ATOM 1073 N MET A 72 5.592 9.731 -2.347 1.00 0.00 N ATOM 1074 CA MET A 72 5.892 10.217 -3.658 1.00 0.00 C ATOM 1075 C MET A 72 5.016 11.393 -3.921 1.00 0.00 C ATOM 1076 O MET A 72 4.486 12.028 -3.011 1.00 0.00 O ATOM 1077 CB MET A 72 5.659 9.077 -4.664 1.00 0.00 C ATOM 1078 CG MET A 72 6.460 7.815 -4.337 1.00 0.00 C ATOM 1079 SD MET A 72 8.269 7.844 -4.165 1.00 0.00 S ATOM 1080 CE MET A 72 8.626 8.159 -5.918 1.00 0.00 C ATOM 0 H MET A 72 5.013 8.892 -2.387 1.00 0.00 H new ATOM 0 HA MET A 72 6.930 10.536 -3.752 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.597 8.831 -4.686 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.927 9.421 -5.663 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.061 7.422 -3.402 1.00 0.00 H new ATOM 0 HG3 MET A 72 6.229 7.086 -5.113 1.00 0.00 H new ATOM 0 HE1 MET A 72 9.705 8.202 -6.068 1.00 0.00 H new ATOM 0 HE2 MET A 72 8.207 7.356 -6.525 1.00 0.00 H new ATOM 0 HE3 MET A 72 8.181 9.109 -6.215 1.00 0.00 H new ATOM 1090 N LYS A 73 4.832 11.731 -5.210 1.00 0.00 N ATOM 1091 CA LYS A 73 4.029 12.836 -5.632 1.00 0.00 C ATOM 1092 C LYS A 73 2.561 12.586 -5.583 1.00 0.00 C ATOM 1093 O LYS A 73 2.042 11.609 -5.044 1.00 0.00 O ATOM 1094 CB LYS A 73 4.407 13.226 -7.071 1.00 0.00 C ATOM 1095 CG LYS A 73 5.901 13.506 -7.245 1.00 0.00 C ATOM 1096 CD LYS A 73 6.351 14.191 -8.538 1.00 0.00 C ATOM 1097 CE LYS A 73 5.866 13.482 -9.804 1.00 0.00 C ATOM 1098 NZ LYS A 73 6.345 12.091 -9.962 1.00 0.00 N ATOM 0 H LYS A 73 5.256 11.218 -5.983 1.00 0.00 H new ATOM 0 HA LYS A 73 4.236 13.638 -4.923 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.113 12.424 -7.748 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.841 14.111 -7.361 1.00 0.00 H new ATOM 0 HG2 LYS A 73 6.226 14.124 -6.408 1.00 0.00 H new ATOM 0 HG3 LYS A 73 6.431 12.557 -7.166 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.984 15.218 -8.543 1.00 0.00 H new ATOM 0 HD3 LYS A 73 7.440 14.241 -8.553 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.776 13.478 -9.805 1.00 0.00 H new ATOM 0 HE3 LYS A 73 6.184 14.061 -10.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.038 11.721 -10.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.384 12.074 -9.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.951 11.500 -9.203 1.00 0.00 H new ATOM 1112 N ASP A 74 1.740 13.422 -6.244 1.00 0.00 N ATOM 1113 CA ASP A 74 0.324 13.299 -6.094 1.00 0.00 C ATOM 1114 C ASP A 74 -0.305 12.385 -7.089 1.00 0.00 C ATOM 1115 O ASP A 74 -1.110 11.471 -6.914 1.00 0.00 O ATOM 1116 CB ASP A 74 -0.441 14.611 -6.339 1.00 0.00 C ATOM 1117 CG ASP A 74 -0.535 15.530 -5.130 1.00 0.00 C ATOM 1118 OD1 ASP A 74 0.533 15.821 -4.528 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -1.672 15.875 -4.712 1.00 0.00 O ATOM 0 H ASP A 74 2.048 14.167 -6.869 1.00 0.00 H new ATOM 0 HA ASP A 74 0.245 12.940 -5.068 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.044 15.152 -7.152 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.450 14.370 -6.674 1.00 0.00 H new ATOM 1124 N THR A 75 0.270 12.563 -8.291 1.00 0.00 N ATOM 1125 CA THR A 75 0.102 11.723 -9.437 1.00 0.00 C ATOM 1126 C THR A 75 0.406 10.294 -9.143 1.00 0.00 C ATOM 1127 O THR A 75 -0.442 9.410 -9.249 1.00 0.00 O ATOM 1128 CB THR A 75 0.930 12.115 -10.625 1.00 0.00 C ATOM 1129 OG1 THR A 75 2.278 12.403 -10.285 1.00 0.00 O ATOM 1130 CG2 THR A 75 0.185 13.330 -11.202 1.00 0.00 C ATOM 0 H THR A 75 0.895 13.348 -8.475 1.00 0.00 H new ATOM 0 HA THR A 75 -0.951 11.856 -9.686 1.00 0.00 H new ATOM 0 HB THR A 75 1.026 11.307 -11.350 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.773 12.651 -11.093 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.713 13.696 -12.082 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.827 13.037 -11.482 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.140 14.119 -10.451 1.00 0.00 H new ATOM 1138 N ASP A 76 1.602 10.033 -8.587 1.00 0.00 N ATOM 1139 CA ASP A 76 2.053 8.729 -8.210 1.00 0.00 C ATOM 1140 C ASP A 76 1.291 8.088 -7.102 1.00 0.00 C ATOM 1141 O ASP A 76 1.181 6.866 -7.015 1.00 0.00 O ATOM 1142 CB ASP A 76 3.507 8.881 -7.732 1.00 0.00 C ATOM 1143 CG ASP A 76 4.467 9.275 -8.846 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.431 8.751 -9.991 1.00 0.00 O ATOM 1145 OD2 ASP A 76 5.427 10.052 -8.597 1.00 0.00 O ATOM 0 H ASP A 76 2.286 10.764 -8.391 1.00 0.00 H new ATOM 0 HA ASP A 76 1.922 8.089 -9.083 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.547 9.633 -6.944 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.838 7.940 -7.292 1.00 0.00 H new ATOM 1150 N SER A 77 0.630 8.824 -6.190 1.00 0.00 N ATOM 1151 CA SER A 77 -0.040 8.309 -5.037 1.00 0.00 C ATOM 1152 C SER A 77 -1.395 7.854 -5.457 1.00 0.00 C ATOM 1153 O SER A 77 -2.013 7.094 -4.713 1.00 0.00 O ATOM 1154 CB SER A 77 -0.276 9.292 -3.878 1.00 0.00 C ATOM 1155 OG SER A 77 1.000 9.698 -3.405 1.00 0.00 O ATOM 0 H SER A 77 0.560 9.839 -6.263 1.00 0.00 H new ATOM 0 HA SER A 77 0.626 7.532 -4.662 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.853 10.153 -4.215 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.848 8.817 -3.081 1.00 0.00 H new ATOM 0 HG SER A 77 1.346 10.417 -3.974 1.00 0.00 H new ATOM 1161 N GLU A 78 -1.878 8.347 -6.612 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.170 8.072 -7.160 1.00 0.00 C ATOM 1163 C GLU A 78 -3.008 6.809 -7.935 1.00 0.00 C ATOM 1164 O GLU A 78 -3.615 5.783 -7.634 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.678 9.182 -8.096 1.00 0.00 C ATOM 1166 CG GLU A 78 -5.098 8.820 -8.538 1.00 0.00 C ATOM 1167 CD GLU A 78 -6.131 8.925 -7.425 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -5.998 9.664 -6.413 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -7.183 8.264 -7.635 1.00 0.00 O ATOM 0 H GLU A 78 -1.331 8.977 -7.199 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.904 8.000 -6.358 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.673 10.144 -7.583 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.023 9.279 -8.962 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.392 9.476 -9.358 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.099 7.802 -8.928 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.001 6.709 -8.821 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.632 5.502 -9.494 1.00 0.00 C ATOM 1178 C GLU A 79 -1.337 4.326 -8.627 1.00 0.00 C ATOM 1179 O GLU A 79 -1.847 3.232 -8.859 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.391 5.813 -10.347 1.00 0.00 C ATOM 1181 CG GLU A 79 0.345 4.608 -10.938 1.00 0.00 C ATOM 1182 CD GLU A 79 1.636 5.059 -11.605 1.00 0.00 C ATOM 1183 OE1 GLU A 79 2.534 5.499 -10.838 1.00 0.00 O ATOM 1184 OE2 GLU A 79 1.723 4.955 -12.857 1.00 0.00 O ATOM 0 H GLU A 79 -1.418 7.505 -9.080 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.504 5.202 -10.075 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.694 6.465 -11.167 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.313 6.377 -9.735 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.566 3.886 -10.152 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.292 4.104 -11.665 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.739 4.576 -7.448 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.421 3.636 -6.418 1.00 0.00 C ATOM 1193 C GLU A 80 -1.604 2.848 -5.971 1.00 0.00 C ATOM 1194 O GLU A 80 -1.528 1.621 -5.920 1.00 0.00 O ATOM 1195 CB GLU A 80 0.157 4.332 -5.174 1.00 0.00 C ATOM 1196 CG GLU A 80 0.718 3.472 -4.040 1.00 0.00 C ATOM 1197 CD GLU A 80 1.090 4.137 -2.722 1.00 0.00 C ATOM 1198 OE1 GLU A 80 1.202 5.378 -2.534 1.00 0.00 O ATOM 1199 OE2 GLU A 80 1.333 3.330 -1.786 1.00 0.00 O ATOM 0 H GLU A 80 -0.453 5.522 -7.195 1.00 0.00 H new ATOM 0 HA GLU A 80 0.315 2.968 -6.865 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.953 4.997 -5.508 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.628 4.961 -4.754 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.016 2.697 -3.821 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.609 2.970 -4.418 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.769 3.466 -5.709 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.009 2.834 -5.381 1.00 0.00 C ATOM 1208 C ILE A 81 -4.698 2.224 -6.553 1.00 0.00 C ATOM 1209 O ILE A 81 -5.270 1.138 -6.476 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.018 3.717 -4.708 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.426 4.625 -3.617 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.152 2.851 -4.135 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -3.770 3.933 -2.422 1.00 0.00 C ATOM 0 H ILE A 81 -2.849 4.483 -5.728 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.678 2.067 -4.681 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.403 4.393 -5.471 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.684 5.275 -4.082 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -5.222 5.268 -3.242 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.886 3.491 -3.645 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.632 2.299 -4.943 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.742 2.148 -3.410 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.394 4.684 -1.728 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.505 3.307 -1.916 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.943 3.314 -2.769 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.667 2.878 -7.728 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.243 2.422 -8.955 1.00 0.00 C ATOM 1227 C ARG A 82 -4.689 1.097 -9.353 1.00 0.00 C ATOM 1228 O ARG A 82 -5.343 0.130 -9.738 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.031 3.391 -10.130 1.00 0.00 C ATOM 1230 CG ARG A 82 -5.677 4.755 -9.881 1.00 0.00 C ATOM 1231 CD ARG A 82 -7.099 4.881 -10.432 1.00 0.00 C ATOM 1232 NE ARG A 82 -7.590 6.250 -10.109 1.00 0.00 N ATOM 1233 CZ ARG A 82 -8.873 6.705 -10.215 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -9.771 6.163 -11.088 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -9.279 7.697 -9.370 1.00 0.00 N ATOM 0 H ARG A 82 -4.210 3.784 -7.826 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.312 2.352 -8.752 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.963 3.523 -10.301 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -5.447 2.954 -11.038 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -5.696 4.946 -8.808 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.054 5.528 -10.331 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -7.108 4.716 -11.509 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.749 4.127 -9.989 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.895 6.917 -9.774 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -9.492 5.389 -11.691 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -10.721 6.532 -11.137 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -8.630 8.079 -8.682 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -10.232 8.057 -9.426 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.356 0.942 -9.269 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.579 -0.214 -9.595 1.00 0.00 C ATOM 1251 C GLU A 83 -2.812 -1.288 -8.589 1.00 0.00 C ATOM 1252 O GLU A 83 -2.925 -2.472 -8.902 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.086 0.118 -9.750 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.635 0.891 -10.992 1.00 0.00 C ATOM 1255 CD GLU A 83 -0.847 0.146 -12.302 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.178 -0.879 -12.603 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.730 0.573 -13.093 1.00 0.00 O ATOM 0 H GLU A 83 -2.765 1.705 -8.939 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.908 -0.581 -10.567 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.781 0.691 -8.874 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.533 -0.821 -9.725 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.175 1.837 -11.033 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.423 1.132 -10.891 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.004 -0.929 -7.307 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.452 -1.852 -6.311 1.00 0.00 C ATOM 1266 C ALA A 84 -4.790 -2.401 -6.672 1.00 0.00 C ATOM 1267 O ALA A 84 -5.059 -3.599 -6.595 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.453 -1.236 -4.901 1.00 0.00 C ATOM 0 H ALA A 84 -2.846 0.016 -6.957 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.740 -2.677 -6.284 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.801 -1.976 -4.181 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.442 -0.923 -4.640 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.117 -0.372 -4.882 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.744 -1.550 -7.088 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.058 -1.945 -7.492 1.00 0.00 C ATOM 1276 C PHE A 85 -6.917 -2.857 -8.662 1.00 0.00 C ATOM 1277 O PHE A 85 -7.715 -3.791 -8.719 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.860 -0.717 -7.955 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.333 -0.655 -7.740 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.803 -0.645 -6.448 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.282 -0.823 -8.720 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.133 -0.708 -6.105 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.626 -0.863 -8.434 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.045 -0.847 -7.124 1.00 0.00 C ATOM 0 H PHE A 85 -5.593 -0.543 -7.145 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.569 -2.425 -6.657 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.426 0.155 -7.466 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.685 -0.602 -9.025 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.079 -0.584 -5.649 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.962 -0.927 -9.746 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.449 -0.650 -5.074 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.350 -0.907 -9.234 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.096 -0.944 -6.895 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.095 -2.615 -9.698 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.801 -3.543 -10.746 1.00 0.00 C ATOM 1296 C ARG A 86 -5.335 -4.922 -10.430 1.00 0.00 C ATOM 1297 O ARG A 86 -5.548 -5.812 -11.251 1.00 0.00 O ATOM 1298 CB ARG A 86 -4.781 -2.922 -11.715 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.245 -1.602 -12.332 1.00 0.00 C ATOM 1300 CD ARG A 86 -5.105 -1.469 -13.850 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.643 -1.357 -14.114 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.895 -2.114 -14.968 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -3.413 -2.979 -15.889 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -1.544 -1.924 -14.932 1.00 0.00 N ATOM 0 H ARG A 86 -5.610 -1.725 -9.811 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.799 -3.707 -11.153 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.844 -2.755 -11.184 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.573 -3.633 -12.514 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -6.293 -1.454 -12.072 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.684 -0.792 -11.866 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.529 -2.334 -14.359 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.637 -0.591 -14.216 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.145 -0.632 -13.598 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.423 -3.092 -15.971 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.789 -3.513 -16.495 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.142 -1.243 -14.288 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.937 -2.463 -15.549 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.673 -5.158 -9.283 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.205 -6.407 -8.767 1.00 0.00 C ATOM 1320 C VAL A 87 -5.419 -7.100 -8.252 1.00 0.00 C ATOM 1321 O VAL A 87 -5.843 -8.167 -8.695 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.176 -6.310 -7.680 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.738 -7.745 -7.341 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.963 -5.592 -8.296 1.00 0.00 C ATOM 0 H VAL A 87 -4.443 -4.390 -8.652 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.691 -6.940 -9.567 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.554 -5.793 -6.798 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.987 -7.719 -6.551 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.601 -8.318 -7.002 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.315 -8.216 -8.229 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.179 -5.493 -7.545 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.587 -6.171 -9.139 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.262 -4.602 -8.640 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.246 -6.410 -7.446 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.424 -6.919 -6.815 1.00 0.00 C ATOM 1336 C PHE A 88 -8.578 -7.251 -7.698 1.00 0.00 C ATOM 1337 O PHE A 88 -9.043 -8.387 -7.626 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.892 -5.876 -5.787 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.083 -5.813 -4.537 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -6.860 -6.888 -3.709 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.541 -4.586 -4.235 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -5.977 -6.743 -2.666 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.582 -4.458 -3.258 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.305 -5.558 -2.480 1.00 0.00 C ATOM 0 H PHE A 88 -6.079 -5.429 -7.221 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.124 -7.875 -6.385 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -7.881 -4.893 -6.259 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.927 -6.090 -5.521 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.368 -7.826 -3.875 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.873 -3.710 -4.773 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -5.810 -7.566 -1.987 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.063 -3.523 -3.106 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.549 -5.490 -1.712 1.00 0.00 H new ATOM 1354 N ASP A 89 -9.097 -6.297 -8.491 1.00 0.00 N ATOM 1355 CA ASP A 89 -10.248 -6.511 -9.312 1.00 0.00 C ATOM 1356 C ASP A 89 -9.797 -7.346 -10.462 1.00 0.00 C ATOM 1357 O ASP A 89 -9.004 -6.893 -11.286 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.835 -5.142 -9.693 1.00 0.00 C ATOM 1359 CG ASP A 89 -12.250 -5.302 -10.228 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.679 -6.453 -10.510 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -13.019 -4.311 -10.348 1.00 0.00 O ATOM 0 H ASP A 89 -8.709 -5.357 -8.563 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.057 -7.046 -8.816 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.841 -4.487 -8.822 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.206 -4.666 -10.446 1.00 0.00 H new ATOM 1366 N LYS A 90 -10.253 -8.609 -10.532 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.852 -9.620 -11.461 1.00 0.00 C ATOM 1368 C LYS A 90 -10.588 -9.521 -12.752 1.00 0.00 C ATOM 1369 O LYS A 90 -9.965 -9.522 -13.812 1.00 0.00 O ATOM 1370 CB LYS A 90 -10.061 -11.003 -10.821 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.513 -12.181 -11.629 1.00 0.00 C ATOM 1372 CD LYS A 90 -8.019 -12.048 -11.932 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.386 -13.330 -12.478 1.00 0.00 C ATOM 1374 NZ LYS A 90 -5.950 -13.145 -12.784 1.00 0.00 N ATOM 0 H LYS A 90 -10.962 -8.950 -9.883 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.797 -9.474 -11.691 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.590 -11.006 -9.838 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.129 -11.156 -10.663 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.687 -13.105 -11.078 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.064 -12.260 -12.566 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.874 -11.245 -12.655 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.497 -11.755 -11.021 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.502 -14.132 -11.749 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.913 -13.640 -13.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.556 -14.035 -13.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.841 -12.397 -13.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.443 -12.873 -11.918 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.905 -9.254 -12.691 1.00 0.00 N ATOM 1389 CA ASP A 91 -12.756 -9.156 -13.837 1.00 0.00 C ATOM 1390 C ASP A 91 -12.791 -7.732 -14.274 1.00 0.00 C ATOM 1391 O ASP A 91 -12.978 -7.537 -15.474 1.00 0.00 O ATOM 1392 CB ASP A 91 -14.153 -9.723 -13.537 1.00 0.00 C ATOM 1393 CG ASP A 91 -14.599 -9.348 -12.131 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -14.870 -8.151 -11.844 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.757 -10.250 -11.266 1.00 0.00 O ATOM 0 H ASP A 91 -12.396 -9.101 -11.810 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.363 -9.760 -14.655 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.869 -9.341 -14.264 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.140 -10.808 -13.642 1.00 0.00 H new ATOM 1400 N GLY A 92 -12.613 -6.712 -13.416 1.00 0.00 N ATOM 1401 CA GLY A 92 -12.330 -5.427 -13.975 1.00 0.00 C ATOM 1402 C GLY A 92 -13.566 -4.594 -13.951 1.00 0.00 C ATOM 1403 O GLY A 92 -13.493 -3.492 -14.493 1.00 0.00 O ATOM 0 H GLY A 92 -12.660 -6.765 -12.398 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.538 -4.938 -13.408 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.970 -5.534 -14.998 1.00 0.00 H new ATOM 1407 N ASN A 93 -14.679 -5.103 -13.395 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.950 -4.480 -13.188 1.00 0.00 C ATOM 1409 C ASN A 93 -15.985 -3.172 -12.476 1.00 0.00 C ATOM 1410 O ASN A 93 -16.884 -2.367 -12.717 1.00 0.00 O ATOM 1411 CB ASN A 93 -17.055 -5.416 -12.671 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.884 -5.946 -11.255 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.861 -5.842 -10.580 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.944 -6.592 -10.699 1.00 0.00 N ATOM 0 H ASN A 93 -14.686 -6.063 -13.052 1.00 0.00 H new ATOM 0 HA ASN A 93 -16.176 -4.223 -14.223 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -18.005 -4.885 -12.725 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -17.127 -6.267 -13.348 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.873 -6.970 -9.754 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.810 -6.699 -11.227 1.00 0.00 H new ATOM 1421 N GLY A 94 -15.081 -2.949 -11.505 1.00 0.00 N ATOM 1422 CA GLY A 94 -15.198 -1.800 -10.661 1.00 0.00 C ATOM 1423 C GLY A 94 -15.437 -2.139 -9.230 1.00 0.00 C ATOM 1424 O GLY A 94 -15.444 -1.244 -8.386 1.00 0.00 O ATOM 0 H GLY A 94 -14.283 -3.552 -11.306 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.287 -1.207 -10.739 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -16.016 -1.176 -11.020 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.589 -3.429 -8.882 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.940 -3.985 -7.612 1.00 0.00 C ATOM 1430 C TYR A 95 -15.115 -5.141 -7.162 1.00 0.00 C ATOM 1431 O TYR A 95 -15.259 -6.243 -7.689 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.387 -4.506 -7.598 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.468 -3.558 -7.987 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.794 -3.339 -9.305 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.846 -2.595 -7.081 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.658 -2.340 -9.686 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.690 -1.563 -7.418 1.00 0.00 C ATOM 1438 CZ TYR A 95 -20.112 -1.469 -8.723 1.00 0.00 C ATOM 1439 OH TYR A 95 -21.077 -0.491 -9.046 1.00 0.00 O ATOM 0 H TYR A 95 -15.449 -4.165 -9.574 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.775 -3.141 -6.942 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.440 -5.367 -8.265 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.604 -4.867 -6.593 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -18.358 -3.971 -10.064 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.467 -2.651 -6.071 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.972 -2.242 -10.715 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -20.013 -0.846 -6.678 1.00 0.00 H new ATOM 0 HH TYR A 95 -21.286 0.039 -8.248 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.302 -4.984 -6.102 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.555 -6.043 -5.498 1.00 0.00 C ATOM 1451 C ILE A 96 -14.415 -6.886 -4.621 1.00 0.00 C ATOM 1452 O ILE A 96 -14.941 -6.480 -3.586 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.442 -5.596 -4.597 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.624 -4.438 -5.193 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.544 -6.829 -4.401 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.436 -3.933 -4.374 1.00 0.00 C ATOM 0 H ILE A 96 -14.159 -4.082 -5.647 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.153 -6.575 -6.360 1.00 0.00 H new ATOM 0 HB ILE A 96 -12.849 -5.218 -3.659 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.253 -4.752 -6.169 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.299 -3.599 -5.363 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.708 -6.571 -3.750 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.123 -7.632 -3.946 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.163 -7.159 -5.367 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.947 -3.117 -4.907 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -10.787 -3.575 -3.406 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -9.726 -4.746 -4.224 1.00 0.00 H new ATOM 1468 N SER A 97 -14.698 -8.142 -5.011 1.00 0.00 N ATOM 1469 CA SER A 97 -15.492 -9.043 -4.236 1.00 0.00 C ATOM 1470 C SER A 97 -14.718 -9.668 -3.126 1.00 0.00 C ATOM 1471 O SER A 97 -13.491 -9.616 -3.049 1.00 0.00 O ATOM 1472 CB SER A 97 -16.080 -10.192 -5.074 1.00 0.00 C ATOM 1473 OG SER A 97 -15.099 -11.030 -5.667 1.00 0.00 O ATOM 0 H SER A 97 -14.366 -8.541 -5.889 1.00 0.00 H new ATOM 0 HA SER A 97 -16.295 -8.422 -3.839 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.726 -10.798 -4.439 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.708 -9.772 -5.859 1.00 0.00 H new ATOM 0 HG SER A 97 -14.700 -10.573 -6.436 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.440 -10.416 -2.273 1.00 0.00 N ATOM 1480 CA ALA A 98 -14.938 -11.319 -1.285 1.00 0.00 C ATOM 1481 C ALA A 98 -14.025 -12.407 -1.737 1.00 0.00 C ATOM 1482 O ALA A 98 -13.026 -12.769 -1.119 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.056 -11.853 -0.374 1.00 0.00 C ATOM 0 H ALA A 98 -16.460 -10.385 -2.276 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.270 -10.680 -0.708 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.631 -12.535 0.362 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.537 -11.020 0.139 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.794 -12.383 -0.976 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.425 -12.982 -2.885 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.873 -14.035 -3.679 1.00 0.00 C ATOM 1491 C ALA A 99 -12.549 -13.652 -4.246 1.00 0.00 C ATOM 1492 O ALA A 99 -11.586 -14.409 -4.141 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.846 -14.393 -4.815 1.00 0.00 C ATOM 0 H ALA A 99 -15.282 -12.644 -3.323 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.724 -14.903 -3.036 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.422 -15.196 -5.418 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.795 -14.720 -4.391 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -15.011 -13.517 -5.442 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.498 -12.448 -4.843 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.347 -11.835 -5.428 1.00 0.00 C ATOM 1501 C GLU A 100 -10.373 -11.495 -4.352 1.00 0.00 C ATOM 1502 O GLU A 100 -9.240 -11.972 -4.315 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.753 -10.553 -6.174 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.442 -10.914 -7.492 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.011 -9.625 -8.067 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.991 -9.080 -7.492 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.566 -9.144 -9.144 1.00 0.00 O ATOM 0 H GLU A 100 -13.327 -11.859 -4.922 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.892 -12.528 -6.135 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.423 -9.958 -5.554 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.872 -9.941 -6.369 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.733 -11.366 -8.186 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.234 -11.644 -7.325 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.826 -10.800 -3.294 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.156 -10.556 -2.054 1.00 0.00 C ATOM 1516 C LEU A 101 -9.418 -11.745 -1.541 1.00 0.00 C ATOM 1517 O LEU A 101 -8.216 -11.739 -1.281 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.048 -9.940 -0.962 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.287 -9.196 0.148 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.487 -7.955 -0.283 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.229 -8.822 1.306 1.00 0.00 C ATOM 0 H LEU A 101 -11.750 -10.368 -3.310 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.416 -9.796 -2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.747 -9.247 -1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.642 -10.733 -0.507 1.00 0.00 H new ATOM 0 HG LEU A 101 -9.537 -9.920 0.467 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -8.996 -7.519 0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.735 -8.244 -1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.162 -7.222 -0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -10.666 -8.297 2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.024 -8.176 0.934 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -11.665 -9.728 1.728 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.131 -12.874 -1.380 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.722 -14.091 -0.751 1.00 0.00 C ATOM 1535 C ARG A 102 -8.543 -14.690 -1.438 1.00 0.00 C ATOM 1536 O ARG A 102 -7.705 -15.322 -0.797 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.859 -15.127 -0.754 1.00 0.00 C ATOM 1538 CG ARG A 102 -10.481 -16.502 -0.200 1.00 0.00 C ATOM 1539 CD ARG A 102 -11.656 -17.472 -0.058 1.00 0.00 C ATOM 1540 NE ARG A 102 -11.035 -18.670 0.573 1.00 0.00 N ATOM 1541 CZ ARG A 102 -11.567 -19.331 1.642 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -12.825 -19.021 2.071 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -10.936 -20.335 2.319 1.00 0.00 N ATOM 0 H ARG A 102 -11.089 -12.938 -1.726 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.456 -13.836 0.275 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.691 -14.733 -0.171 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.216 -15.249 -1.776 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.733 -16.950 -0.854 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.014 -16.371 0.776 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.449 -17.055 0.563 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.100 -17.711 -1.024 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.159 -19.017 0.182 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.363 -18.298 1.593 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.227 -19.512 2.869 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.004 -20.636 2.033 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.396 -20.784 3.111 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.419 -14.592 -2.774 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.453 -15.253 -3.595 1.00 0.00 C ATOM 1559 C HIS A 103 -6.173 -14.491 -3.657 1.00 0.00 C ATOM 1560 O HIS A 103 -5.096 -15.016 -3.380 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.061 -15.471 -4.991 1.00 0.00 C ATOM 1562 CG HIS A 103 -7.210 -16.449 -5.745 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -7.210 -17.791 -5.423 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -6.412 -16.372 -6.845 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -6.418 -18.446 -6.313 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -5.994 -17.622 -7.253 1.00 0.00 N ATOM 0 H HIS A 103 -9.046 -14.003 -3.322 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.206 -16.221 -3.159 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -9.080 -15.847 -4.903 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.116 -14.525 -5.530 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -6.140 -15.449 -7.336 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -6.170 -19.496 -6.258 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -5.472 -17.858 -8.097 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.296 -13.155 -3.741 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.250 -12.212 -3.491 1.00 0.00 C ATOM 1576 C VAL A 104 -4.523 -12.432 -2.210 1.00 0.00 C ATOM 1577 O VAL A 104 -3.306 -12.609 -2.168 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.588 -10.772 -3.744 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.384 -9.833 -3.558 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -6.147 -10.648 -5.171 1.00 0.00 C ATOM 0 H VAL A 104 -7.176 -12.707 -3.998 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.535 -12.445 -4.280 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.330 -10.463 -3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.690 -8.806 -3.755 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.015 -9.912 -2.535 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.592 -10.115 -4.252 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.399 -9.607 -5.374 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.397 -10.986 -5.886 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.042 -11.263 -5.266 1.00 0.00 H new ATOM 1590 N MET A 105 -5.199 -12.478 -1.048 1.00 0.00 N ATOM 1591 CA MET A 105 -4.598 -12.551 0.247 1.00 0.00 C ATOM 1592 C MET A 105 -4.047 -13.925 0.418 1.00 0.00 C ATOM 1593 O MET A 105 -2.920 -14.054 0.894 1.00 0.00 O ATOM 1594 CB MET A 105 -5.610 -12.234 1.361 1.00 0.00 C ATOM 1595 CG MET A 105 -6.219 -10.831 1.342 1.00 0.00 C ATOM 1596 SD MET A 105 -7.516 -10.579 2.590 1.00 0.00 S ATOM 1597 CE MET A 105 -7.323 -8.780 2.440 1.00 0.00 C ATOM 0 H MET A 105 -6.218 -12.463 -1.011 1.00 0.00 H new ATOM 0 HA MET A 105 -3.805 -11.807 0.322 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.421 -12.960 1.304 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.118 -12.381 2.323 1.00 0.00 H new ATOM 0 HG2 MET A 105 -5.427 -10.099 1.501 1.00 0.00 H new ATOM 0 HG3 MET A 105 -6.636 -10.639 0.354 1.00 0.00 H new ATOM 0 HE1 MET A 105 -8.238 -8.287 2.770 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.489 -8.451 3.060 1.00 0.00 H new ATOM 0 HE3 MET A 105 -7.126 -8.521 1.400 1.00 0.00 H new ATOM 1607 N THR A 106 -4.691 -14.982 -0.108 1.00 0.00 N ATOM 1608 CA THR A 106 -4.193 -16.323 -0.105 1.00 0.00 C ATOM 1609 C THR A 106 -2.940 -16.509 -0.890 1.00 0.00 C ATOM 1610 O THR A 106 -2.025 -17.083 -0.301 1.00 0.00 O ATOM 1611 CB THR A 106 -5.179 -17.316 -0.645 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.381 -17.319 0.112 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.640 -18.756 -0.658 1.00 0.00 C ATOM 0 H THR A 106 -5.603 -14.898 -0.557 1.00 0.00 H new ATOM 0 HA THR A 106 -3.997 -16.502 0.952 1.00 0.00 H new ATOM 0 HB THR A 106 -5.366 -16.996 -1.670 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.090 -16.876 -0.399 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.401 -19.426 -1.060 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.748 -18.805 -1.282 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.389 -19.060 0.358 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.861 -15.855 -2.062 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.732 -15.932 -2.935 1.00 0.00 C ATOM 1623 C ASN A 107 -0.627 -15.158 -2.303 1.00 0.00 C ATOM 1624 O ASN A 107 0.520 -15.595 -2.377 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.166 -15.440 -4.326 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.842 -16.500 -5.183 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -2.558 -17.664 -4.906 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.612 -16.137 -6.244 1.00 0.00 N ATOM 0 H ASN A 107 -3.606 -15.254 -2.413 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.357 -16.945 -3.083 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.848 -14.599 -4.204 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.290 -15.066 -4.856 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.992 -16.850 -6.866 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.810 -15.151 -6.417 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.903 -13.992 -1.692 1.00 0.00 N ATOM 1636 CA LEU A 108 0.041 -13.291 -0.878 1.00 0.00 C ATOM 1637 C LEU A 108 0.666 -14.062 0.233 1.00 0.00 C ATOM 1638 O LEU A 108 1.788 -13.832 0.680 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.610 -11.979 -0.408 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.597 -10.947 -1.548 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.394 -9.708 -1.108 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.808 -10.427 -1.896 1.00 0.00 C ATOM 0 H LEU A 108 -1.806 -13.524 -1.766 1.00 0.00 H new ATOM 0 HA LEU A 108 0.908 -13.089 -1.507 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.635 -12.166 -0.088 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.073 -11.586 0.455 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.015 -11.459 -2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.391 -8.970 -1.910 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.421 -9.997 -0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.936 -9.278 -0.217 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.737 -9.703 -2.708 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.246 -9.948 -1.020 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.438 -11.261 -2.207 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.148 -15.018 0.716 1.00 0.00 N ATOM 1655 CA GLY A 109 0.190 -15.984 1.715 1.00 0.00 C ATOM 1656 C GLY A 109 -0.546 -15.986 3.011 1.00 0.00 C ATOM 1657 O GLY A 109 -0.081 -16.515 4.020 1.00 0.00 O ATOM 0 H GLY A 109 -1.107 -15.122 0.385 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.069 -16.971 1.269 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.249 -15.864 1.941 1.00 0.00 H new ATOM 1661 N GLU A 110 -1.807 -15.522 3.054 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.605 -15.590 4.239 1.00 0.00 C ATOM 1663 C GLU A 110 -3.304 -16.905 4.263 1.00 0.00 C ATOM 1664 O GLU A 110 -4.059 -17.297 3.375 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.600 -14.419 4.307 1.00 0.00 C ATOM 1666 CG GLU A 110 -2.889 -13.116 4.679 1.00 0.00 C ATOM 1667 CD GLU A 110 -2.573 -12.915 6.154 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -1.883 -13.734 6.817 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -3.158 -11.924 6.667 1.00 0.00 O ATOM 0 H GLU A 110 -2.279 -15.094 2.257 1.00 0.00 H new ATOM 0 HA GLU A 110 -1.966 -15.505 5.118 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.098 -14.304 3.344 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.375 -14.637 5.042 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -1.955 -13.065 4.119 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.507 -12.282 4.345 1.00 0.00 H new ATOM 1676 N LYS A 111 -3.117 -17.583 5.410 1.00 0.00 N ATOM 1677 CA LYS A 111 -3.944 -18.703 5.736 1.00 0.00 C ATOM 1678 C LYS A 111 -5.280 -18.275 6.239 1.00 0.00 C ATOM 1679 O LYS A 111 -5.507 -18.012 7.419 1.00 0.00 O ATOM 1680 CB LYS A 111 -3.212 -19.583 6.763 1.00 0.00 C ATOM 1681 CG LYS A 111 -4.036 -20.645 7.493 1.00 0.00 C ATOM 1682 CD LYS A 111 -3.058 -21.524 8.274 1.00 0.00 C ATOM 1683 CE LYS A 111 -2.699 -21.001 9.666 1.00 0.00 C ATOM 1684 NZ LYS A 111 -4.001 -20.929 10.365 1.00 0.00 N ATOM 0 H LYS A 111 -2.403 -17.360 6.103 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.128 -19.283 4.831 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -2.391 -20.086 6.252 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.767 -18.928 7.512 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -4.754 -20.178 8.167 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -4.607 -21.243 6.783 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -3.488 -22.521 8.375 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -2.142 -21.629 7.693 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.007 -21.670 10.178 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.219 -20.024 9.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -3.867 -21.150 11.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -4.393 -19.970 10.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -4.659 -21.615 9.944 1.00 0.00 H new ATOM 1698 N LEU A 112 -6.253 -18.194 5.314 1.00 0.00 N ATOM 1699 CA LEU A 112 -7.594 -17.710 5.430 1.00 0.00 C ATOM 1700 C LEU A 112 -8.570 -18.829 5.553 1.00 0.00 C ATOM 1701 O LEU A 112 -8.490 -19.927 5.004 1.00 0.00 O ATOM 1702 CB LEU A 112 -7.930 -16.874 4.184 1.00 0.00 C ATOM 1703 CG LEU A 112 -7.275 -15.485 4.276 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -7.265 -14.860 2.871 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -7.967 -14.688 5.394 1.00 0.00 C ATOM 0 H LEU A 112 -6.070 -18.511 4.362 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.665 -17.102 6.332 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.582 -17.389 3.288 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.011 -16.768 4.090 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.227 -15.511 4.573 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.804 -13.873 2.915 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.696 -15.497 2.194 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.288 -14.766 2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.513 -13.700 5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.027 -14.583 5.163 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.852 -15.215 6.341 1.00 0.00 H new ATOM 1717 N THR A 113 -9.621 -18.554 6.345 1.00 0.00 N ATOM 1718 CA THR A 113 -10.826 -19.306 6.516 1.00 0.00 C ATOM 1719 C THR A 113 -11.964 -18.422 6.137 1.00 0.00 C ATOM 1720 O THR A 113 -11.884 -17.240 5.807 1.00 0.00 O ATOM 1721 CB THR A 113 -11.006 -19.779 7.928 1.00 0.00 C ATOM 1722 OG1 THR A 113 -10.898 -18.722 8.870 1.00 0.00 O ATOM 1723 CG2 THR A 113 -10.015 -20.910 8.249 1.00 0.00 C ATOM 0 H THR A 113 -9.625 -17.716 6.926 1.00 0.00 H new ATOM 0 HA THR A 113 -10.780 -20.196 5.888 1.00 0.00 H new ATOM 0 HB THR A 113 -12.020 -20.170 8.011 1.00 0.00 H new ATOM 0 HG1 THR A 113 -11.591 -18.823 9.556 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.161 -21.240 9.278 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.186 -21.747 7.572 1.00 0.00 H new ATOM 0 HG23 THR A 113 -8.995 -20.546 8.126 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.192 -18.967 6.206 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.347 -18.416 5.568 1.00 0.00 C ATOM 1733 C ASP A 114 -14.796 -17.229 6.350 1.00 0.00 C ATOM 1734 O ASP A 114 -15.224 -16.202 5.825 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.359 -19.573 5.564 1.00 0.00 C ATOM 1736 CG ASP A 114 -14.864 -20.718 4.692 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.645 -20.502 3.470 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -14.753 -21.870 5.192 1.00 0.00 O ATOM 0 H ASP A 114 -13.388 -19.823 6.725 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.188 -18.057 4.551 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.518 -19.927 6.582 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.322 -19.219 5.196 1.00 0.00 H new ATOM 1743 N GLU A 115 -14.755 -17.422 7.680 1.00 0.00 N ATOM 1744 CA GLU A 115 -15.028 -16.425 8.668 1.00 0.00 C ATOM 1745 C GLU A 115 -14.306 -15.135 8.480 1.00 0.00 C ATOM 1746 O GLU A 115 -14.784 -14.019 8.678 1.00 0.00 O ATOM 1747 CB GLU A 115 -14.707 -16.841 10.113 1.00 0.00 C ATOM 1748 CG GLU A 115 -15.165 -18.280 10.362 1.00 0.00 C ATOM 1749 CD GLU A 115 -14.127 -19.311 9.943 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -13.056 -19.456 10.591 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -14.336 -20.015 8.919 1.00 0.00 O ATOM 0 H GLU A 115 -14.518 -18.326 8.089 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.101 -16.301 8.519 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.636 -16.756 10.294 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -15.203 -16.168 10.812 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.389 -18.407 11.421 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.091 -18.461 9.816 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.000 -15.275 8.192 1.00 0.00 N ATOM 1759 CA GLU A 116 -12.128 -14.141 8.157 1.00 0.00 C ATOM 1760 C GLU A 116 -12.392 -13.283 6.968 1.00 0.00 C ATOM 1761 O GLU A 116 -12.590 -12.088 7.182 1.00 0.00 O ATOM 1762 CB GLU A 116 -10.672 -14.637 8.172 1.00 0.00 C ATOM 1763 CG GLU A 116 -10.234 -15.218 9.518 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.956 -14.209 10.623 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -8.896 -13.528 10.620 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -10.747 -14.183 11.603 1.00 0.00 O ATOM 0 H GLU A 116 -12.549 -16.166 7.985 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.312 -13.522 9.035 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.548 -15.397 7.401 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.013 -13.809 7.912 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.008 -15.902 9.865 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -9.333 -15.810 9.359 1.00 0.00 H new ATOM 1773 N VAL A 117 -12.604 -13.890 5.787 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.085 -13.237 4.610 1.00 0.00 C ATOM 1775 C VAL A 117 -14.358 -12.489 4.817 1.00 0.00 C ATOM 1776 O VAL A 117 -14.456 -11.319 4.451 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.065 -14.080 3.370 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -13.419 -13.222 2.144 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -11.736 -14.818 3.131 1.00 0.00 C ATOM 0 H VAL A 117 -12.431 -14.885 5.647 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.337 -12.470 4.409 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.816 -14.855 3.522 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.402 -13.843 1.248 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.415 -12.797 2.272 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -12.692 -12.417 2.041 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.805 -15.404 2.215 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.928 -14.092 3.037 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.532 -15.481 3.972 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.368 -13.122 5.440 1.00 0.00 N ATOM 1790 CA ASP A 118 -16.648 -12.547 5.716 1.00 0.00 C ATOM 1791 C ASP A 118 -16.592 -11.396 6.660 1.00 0.00 C ATOM 1792 O ASP A 118 -17.228 -10.354 6.509 1.00 0.00 O ATOM 1793 CB ASP A 118 -17.616 -13.624 6.235 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.109 -13.420 6.016 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -19.601 -13.306 4.861 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -19.766 -13.237 7.075 1.00 0.00 O ATOM 0 H ASP A 118 -15.287 -14.084 5.768 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.016 -12.147 4.771 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.339 -14.571 5.772 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.449 -13.732 7.307 1.00 0.00 H new ATOM 1801 N GLU A 119 -15.792 -11.590 7.724 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.660 -10.631 8.776 1.00 0.00 C ATOM 1803 C GLU A 119 -14.999 -9.373 8.328 1.00 0.00 C ATOM 1804 O GLU A 119 -15.525 -8.283 8.547 1.00 0.00 O ATOM 1805 CB GLU A 119 -14.988 -11.321 9.975 1.00 0.00 C ATOM 1806 CG GLU A 119 -14.673 -10.413 11.166 1.00 0.00 C ATOM 1807 CD GLU A 119 -14.420 -11.149 12.474 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -15.477 -11.386 13.117 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -13.245 -11.377 12.868 1.00 0.00 O ATOM 0 H GLU A 119 -15.226 -12.429 7.856 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.644 -10.288 9.097 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.636 -12.128 10.317 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.060 -11.780 9.635 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.795 -9.813 10.926 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.503 -9.721 11.308 1.00 0.00 H new ATOM 1816 N MET A 120 -13.927 -9.528 7.531 1.00 0.00 N ATOM 1817 CA MET A 120 -13.222 -8.469 6.877 1.00 0.00 C ATOM 1818 C MET A 120 -14.067 -7.668 5.947 1.00 0.00 C ATOM 1819 O MET A 120 -13.953 -6.444 6.001 1.00 0.00 O ATOM 1820 CB MET A 120 -12.016 -9.062 6.129 1.00 0.00 C ATOM 1821 CG MET A 120 -10.916 -9.515 7.091 1.00 0.00 C ATOM 1822 SD MET A 120 -9.581 -10.524 6.380 1.00 0.00 S ATOM 1823 CE MET A 120 -8.629 -9.015 6.040 1.00 0.00 C ATOM 0 H MET A 120 -13.529 -10.446 7.332 1.00 0.00 H new ATOM 0 HA MET A 120 -12.896 -7.773 7.650 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.343 -9.909 5.526 1.00 0.00 H new ATOM 0 HB3 MET A 120 -11.614 -8.318 5.441 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.470 -8.628 7.541 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.380 -10.083 7.897 1.00 0.00 H new ATOM 0 HE1 MET A 120 -7.603 -9.281 5.788 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.081 -8.480 5.204 1.00 0.00 H new ATOM 0 HE3 MET A 120 -8.632 -8.376 6.923 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.881 -8.306 5.088 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.857 -7.714 4.226 1.00 0.00 C ATOM 1835 C ILE A 121 -16.845 -6.910 5.001 1.00 0.00 C ATOM 1836 O ILE A 121 -16.919 -5.698 4.811 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.587 -8.622 3.282 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.740 -9.115 2.097 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.855 -7.936 2.747 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -15.325 -8.138 0.998 1.00 0.00 C ATOM 0 H ILE A 121 -14.853 -9.321 4.989 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.245 -7.085 3.580 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.844 -9.503 3.871 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.828 -9.548 2.508 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.290 -9.926 1.620 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.372 -8.609 2.063 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.513 -7.688 3.580 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.579 -7.024 2.218 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.734 -8.664 0.248 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.215 -7.718 0.529 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.730 -7.334 1.431 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.526 -7.518 5.989 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.489 -6.905 6.850 1.00 0.00 C ATOM 1854 C ARG A 122 -18.112 -5.679 7.608 1.00 0.00 C ATOM 1855 O ARG A 122 -18.981 -4.917 8.029 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.158 -7.933 7.776 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.017 -8.876 6.931 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.841 -9.951 7.641 1.00 0.00 C ATOM 1859 NE ARG A 122 -21.130 -11.004 6.627 1.00 0.00 N ATOM 1860 CZ ARG A 122 -22.187 -10.993 5.764 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -23.264 -10.155 5.812 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -22.217 -11.999 4.842 1.00 0.00 N ATOM 0 H ARG A 122 -17.393 -8.507 6.200 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.194 -6.510 6.119 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -18.402 -8.498 8.320 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -19.774 -7.426 8.519 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.705 -8.264 6.348 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -19.358 -9.378 6.223 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.291 -10.367 8.485 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.765 -9.531 8.038 1.00 0.00 H new ATOM 0 HE ARG A 122 -20.488 -11.795 6.574 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -23.330 -9.451 6.547 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -24.003 -10.233 5.113 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -21.476 -12.700 4.828 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -22.980 -12.050 4.167 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.837 -5.535 8.010 1.00 0.00 N ATOM 1877 CA GLU A 123 -16.255 -4.485 8.786 1.00 0.00 C ATOM 1878 C GLU A 123 -16.130 -3.302 7.889 1.00 0.00 C ATOM 1879 O GLU A 123 -16.368 -2.149 8.247 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.837 -4.823 9.276 1.00 0.00 C ATOM 1881 CG GLU A 123 -14.279 -3.742 10.204 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.787 -3.985 10.377 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -11.995 -3.785 9.417 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -12.346 -4.230 11.531 1.00 0.00 O ATOM 0 H GLU A 123 -16.138 -6.235 7.761 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.887 -4.316 9.658 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.853 -5.778 9.800 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.175 -4.941 8.418 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.456 -2.752 9.784 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.783 -3.773 11.170 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.604 -3.513 6.669 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.369 -2.602 5.592 1.00 0.00 C ATOM 1893 C ALA A 124 -16.633 -2.062 5.017 1.00 0.00 C ATOM 1894 O ALA A 124 -16.933 -0.889 5.232 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.568 -3.347 4.509 1.00 0.00 C ATOM 0 H ALA A 124 -15.305 -4.452 6.408 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.813 -1.745 5.972 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.374 -2.675 3.673 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.621 -3.689 4.927 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.141 -4.206 4.159 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.383 -2.983 4.386 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.457 -2.580 3.531 1.00 0.00 C ATOM 1903 C ASP A 125 -19.772 -2.700 4.223 1.00 0.00 C ATOM 1904 O ASP A 125 -20.341 -3.785 4.332 1.00 0.00 O ATOM 1905 CB ASP A 125 -18.383 -3.527 2.322 1.00 0.00 C ATOM 1906 CG ASP A 125 -18.959 -2.933 1.044 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -18.255 -2.095 0.421 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -20.085 -3.233 0.563 1.00 0.00 O ATOM 0 H ASP A 125 -17.250 -3.991 4.465 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.368 -1.534 3.237 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -17.342 -3.800 2.148 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -18.918 -4.447 2.558 1.00 0.00 H new ATOM 1913 N ILE A 126 -20.398 -1.620 4.722 1.00 0.00 N ATOM 1914 CA ILE A 126 -21.590 -1.557 5.509 1.00 0.00 C ATOM 1915 C ILE A 126 -22.817 -1.256 4.719 1.00 0.00 C ATOM 1916 O ILE A 126 -23.893 -1.736 5.072 1.00 0.00 O ATOM 1917 CB ILE A 126 -21.419 -0.529 6.587 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -20.160 -0.842 7.413 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -22.618 -0.468 7.548 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -19.740 0.130 8.515 1.00 0.00 C ATOM 0 H ILE A 126 -20.023 -0.686 4.553 1.00 0.00 H new ATOM 0 HA ILE A 126 -21.736 -2.550 5.935 1.00 0.00 H new ATOM 0 HB ILE A 126 -21.334 0.435 6.085 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -20.302 -1.820 7.873 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -19.325 -0.934 6.719 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -22.438 0.293 8.307 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -23.520 -0.217 6.989 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -22.748 -1.437 8.030 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.835 -0.238 8.999 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -19.546 1.111 8.081 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -20.539 0.211 9.252 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.693 -0.508 3.608 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.743 0.076 2.833 1.00 0.00 C ATOM 1934 C ASP A 127 -24.888 -0.830 2.535 1.00 0.00 C ATOM 1935 O ASP A 127 -26.050 -0.483 2.741 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.208 0.897 1.647 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.132 0.211 0.817 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -21.021 -0.152 1.287 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -22.345 0.046 -0.414 1.00 0.00 O ATOM 0 H ASP A 127 -21.775 -0.294 3.219 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.219 0.809 3.484 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.043 1.148 0.993 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.807 1.836 2.027 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.615 -2.018 1.967 1.00 0.00 N ATOM 1945 CA GLY A 128 -25.684 -2.903 1.621 1.00 0.00 C ATOM 1946 C GLY A 128 -25.121 -3.935 0.705 1.00 0.00 C ATOM 1947 O GLY A 128 -25.440 -5.110 0.883 1.00 0.00 O ATOM 0 H GLY A 128 -23.679 -2.360 1.751 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -26.103 -3.368 2.513 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -26.493 -2.358 1.136 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.257 -3.632 -0.279 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.921 -4.650 -1.225 1.00 0.00 C ATOM 1953 C ASP A 129 -22.926 -5.733 -0.987 1.00 0.00 C ATOM 1954 O ASP A 129 -23.186 -6.888 -1.322 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.613 -3.927 -2.547 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.405 -3.035 -2.794 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.640 -2.743 -1.837 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.096 -2.674 -3.961 1.00 0.00 O ATOM 0 H ASP A 129 -23.809 -2.727 -0.419 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.805 -5.286 -1.172 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.572 -4.704 -3.310 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.487 -3.313 -2.763 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.763 -5.455 -0.372 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.761 -6.386 0.046 1.00 0.00 C ATOM 1965 C GLY A 130 -19.587 -6.320 -0.870 1.00 0.00 C ATOM 1966 O GLY A 130 -18.715 -7.187 -0.824 1.00 0.00 O ATOM 0 H GLY A 130 -21.503 -4.494 -0.148 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.449 -6.163 1.066 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.171 -7.396 0.052 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.443 -5.305 -1.740 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.283 -5.247 -2.574 1.00 0.00 C ATOM 1972 C GLN A 131 -17.710 -3.878 -2.439 1.00 0.00 C ATOM 1973 O GLN A 131 -18.445 -2.931 -2.167 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.541 -5.535 -4.063 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.346 -6.809 -4.324 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.167 -7.223 -5.778 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.500 -8.192 -6.140 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -19.768 -6.432 -6.706 1.00 0.00 N ATOM 0 H GLN A 131 -20.110 -4.543 -1.865 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.606 -6.033 -2.239 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.071 -4.688 -4.499 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.583 -5.612 -4.578 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -19.011 -7.607 -3.662 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.401 -6.638 -4.109 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.321 -5.628 -6.409 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.665 -6.642 -7.699 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.403 -3.756 -2.735 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.637 -2.597 -2.399 1.00 0.00 C ATOM 1989 C VAL A 132 -15.231 -1.883 -3.643 1.00 0.00 C ATOM 1990 O VAL A 132 -14.385 -2.400 -4.370 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.461 -2.959 -1.541 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.739 -1.653 -1.170 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.902 -3.859 -0.374 1.00 0.00 C ATOM 0 H VAL A 132 -15.868 -4.478 -3.218 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.253 -1.918 -1.810 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.728 -3.575 -2.062 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.876 -1.880 -0.544 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.407 -1.150 -2.078 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.422 -1.002 -0.624 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.036 -4.112 0.238 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.635 -3.331 0.236 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.347 -4.773 -0.767 1.00 0.00 H new ATOM 2003 N ASN A 133 -15.815 -0.693 -3.868 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.585 0.146 -5.004 1.00 0.00 C ATOM 2005 C ASN A 133 -14.359 0.973 -4.822 1.00 0.00 C ATOM 2006 O ASN A 133 -13.853 0.962 -3.701 1.00 0.00 O ATOM 2007 CB ASN A 133 -16.896 0.821 -5.440 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.345 2.162 -4.880 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.519 3.013 -4.552 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.674 2.435 -4.788 1.00 0.00 N ATOM 0 H ASN A 133 -16.489 -0.292 -3.216 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.317 -0.426 -5.892 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.844 0.936 -6.523 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.697 0.111 -5.233 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -18.985 3.345 -4.447 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.359 1.730 -5.060 1.00 0.00 H new ATOM 2017 N TYR A 134 -13.944 1.686 -5.885 1.00 0.00 N ATOM 2018 CA TYR A 134 -12.775 2.507 -5.832 1.00 0.00 C ATOM 2019 C TYR A 134 -12.592 3.453 -4.696 1.00 0.00 C ATOM 2020 O TYR A 134 -11.683 3.380 -3.871 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.515 3.311 -7.118 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.166 3.943 -7.164 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.034 3.173 -7.288 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.115 5.307 -6.999 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -8.822 3.745 -6.982 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -9.886 5.870 -6.750 1.00 0.00 C ATOM 2027 CZ TYR A 134 -8.749 5.097 -6.740 1.00 0.00 C ATOM 2028 OH TYR A 134 -7.476 5.705 -6.763 1.00 0.00 O ATOM 0 H TYR A 134 -14.422 1.693 -6.786 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.052 1.705 -5.681 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.627 2.651 -7.978 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.274 4.088 -7.211 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.095 2.146 -7.617 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.007 5.913 -7.063 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -7.932 3.136 -6.932 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -9.813 6.931 -6.560 1.00 0.00 H new ATOM 0 HH TYR A 134 -7.571 6.654 -6.986 1.00 0.00 H new ATOM 2038 N GLU A 135 -13.584 4.361 -4.660 1.00 0.00 N ATOM 2039 CA GLU A 135 -13.668 5.358 -3.638 1.00 0.00 C ATOM 2040 C GLU A 135 -13.915 4.856 -2.257 1.00 0.00 C ATOM 2041 O GLU A 135 -13.261 5.348 -1.339 1.00 0.00 O ATOM 2042 CB GLU A 135 -14.632 6.474 -4.074 1.00 0.00 C ATOM 2043 CG GLU A 135 -14.287 7.067 -5.442 1.00 0.00 C ATOM 2044 CD GLU A 135 -14.692 6.369 -6.732 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -15.422 5.347 -6.630 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -14.312 6.895 -7.812 1.00 0.00 O ATOM 0 H GLU A 135 -14.336 4.404 -5.348 1.00 0.00 H new ATOM 0 HA GLU A 135 -12.667 5.778 -3.541 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.647 6.078 -4.102 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.620 7.268 -3.327 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.719 8.067 -5.473 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.204 7.187 -5.472 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.746 3.817 -2.055 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.805 3.086 -0.828 1.00 0.00 C ATOM 2055 C GLU A 136 -13.510 2.507 -0.372 1.00 0.00 C ATOM 2056 O GLU A 136 -13.356 2.399 0.843 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.826 1.941 -0.922 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.252 2.456 -1.127 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.118 1.206 -1.189 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -17.814 0.201 -1.884 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.205 1.240 -0.552 1.00 0.00 O ATOM 0 H GLU A 136 -15.394 3.476 -2.765 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.100 3.833 -0.091 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.557 1.283 -1.748 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.784 1.343 -0.011 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.558 3.108 -0.308 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.333 3.038 -2.045 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.630 2.125 -1.315 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.367 1.473 -1.151 1.00 0.00 C ATOM 2070 C PHE A 137 -10.367 2.493 -0.727 1.00 0.00 C ATOM 2071 O PHE A 137 -9.717 2.251 0.289 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.871 0.834 -2.459 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.755 -0.102 -2.143 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.896 -1.298 -1.481 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.559 0.226 -2.738 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.801 -2.119 -1.350 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.445 -0.555 -2.541 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.582 -1.745 -1.864 1.00 0.00 C ATOM 0 H PHE A 137 -12.829 2.293 -2.301 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.488 0.683 -0.409 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.684 0.300 -2.950 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.532 1.605 -3.151 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.852 -1.588 -1.070 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.495 1.103 -3.364 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.899 -3.065 -0.839 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.480 -0.240 -2.911 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.725 -2.390 -1.735 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.313 3.696 -1.325 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.403 4.741 -0.971 1.00 0.00 C ATOM 2090 C VAL A 138 -9.681 5.204 0.417 1.00 0.00 C ATOM 2091 O VAL A 138 -8.732 5.517 1.134 1.00 0.00 O ATOM 2092 CB VAL A 138 -9.357 5.879 -1.947 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -8.010 6.606 -1.796 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.237 5.366 -3.391 1.00 0.00 C ATOM 0 H VAL A 138 -10.934 3.953 -2.093 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.402 4.313 -1.014 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.249 6.478 -1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -7.964 7.436 -2.501 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.914 6.987 -0.779 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.196 5.910 -2.001 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.206 6.213 -4.077 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.323 4.781 -3.495 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.097 4.739 -3.627 1.00 0.00 H new ATOM 2104 N GLN A 139 -10.954 5.341 0.830 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.454 5.919 2.039 1.00 0.00 C ATOM 2106 C GLN A 139 -10.984 5.127 3.210 1.00 0.00 C ATOM 2107 O GLN A 139 -10.547 5.771 4.162 1.00 0.00 O ATOM 2108 CB GLN A 139 -12.938 6.284 1.870 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.675 6.868 3.077 1.00 0.00 C ATOM 2110 CD GLN A 139 -14.972 7.558 2.680 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -16.026 7.014 3.006 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -14.846 8.768 2.073 1.00 0.00 N ATOM 0 H GLN A 139 -11.719 5.006 0.245 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.034 6.897 2.276 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.015 7.001 1.053 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.470 5.385 1.557 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.892 6.071 3.788 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.027 7.581 3.586 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.920 9.130 1.844 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -15.677 9.314 1.846 1.00 0.00 H new ATOM 2121 N MET A 140 -10.940 3.783 3.175 1.00 0.00 N ATOM 2122 CA MET A 140 -10.388 2.821 4.077 1.00 0.00 C ATOM 2123 C MET A 140 -8.937 3.031 4.341 1.00 0.00 C ATOM 2124 O MET A 140 -8.393 3.005 5.444 1.00 0.00 O ATOM 2125 CB MET A 140 -10.561 1.433 3.438 1.00 0.00 C ATOM 2126 CG MET A 140 -11.910 0.732 3.613 1.00 0.00 C ATOM 2127 SD MET A 140 -11.880 -1.079 3.450 1.00 0.00 S ATOM 2128 CE MET A 140 -10.780 -1.052 2.005 1.00 0.00 C ATOM 0 H MET A 140 -11.363 3.301 2.381 1.00 0.00 H new ATOM 0 HA MET A 140 -10.909 2.918 5.030 1.00 0.00 H new ATOM 0 HB2 MET A 140 -10.370 1.530 2.369 1.00 0.00 H new ATOM 0 HB3 MET A 140 -9.788 0.779 3.842 1.00 0.00 H new ATOM 0 HG2 MET A 140 -12.305 0.984 4.597 1.00 0.00 H new ATOM 0 HG3 MET A 140 -12.606 1.134 2.877 1.00 0.00 H new ATOM 0 HE1 MET A 140 -10.902 -1.975 1.438 1.00 0.00 H new ATOM 0 HE2 MET A 140 -11.032 -0.201 1.372 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.746 -0.964 2.337 1.00 0.00 H new ATOM 2138 N MET A 141 -8.153 3.179 3.258 1.00 0.00 N ATOM 2139 CA MET A 141 -6.732 3.310 3.349 1.00 0.00 C ATOM 2140 C MET A 141 -6.255 4.582 3.961 1.00 0.00 C ATOM 2141 O MET A 141 -5.364 4.647 4.807 1.00 0.00 O ATOM 2142 CB MET A 141 -5.991 3.130 2.013 1.00 0.00 C ATOM 2143 CG MET A 141 -5.908 1.693 1.493 1.00 0.00 C ATOM 2144 SD MET A 141 -5.215 1.469 -0.173 1.00 0.00 S ATOM 2145 CE MET A 141 -4.913 -0.320 -0.251 1.00 0.00 C ATOM 0 H MET A 141 -8.512 3.208 2.304 1.00 0.00 H new ATOM 0 HA MET A 141 -6.486 2.484 4.017 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.484 3.743 1.259 1.00 0.00 H new ATOM 0 HB3 MET A 141 -4.978 3.516 2.125 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.308 1.112 2.193 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.912 1.268 1.505 1.00 0.00 H new ATOM 0 HE1 MET A 141 -4.800 -0.625 -1.291 1.00 0.00 H new ATOM 0 HE2 MET A 141 -4.002 -0.560 0.298 1.00 0.00 H new ATOM 0 HE3 MET A 141 -5.755 -0.851 0.193 1.00 0.00 H new ATOM 2155 N THR A 142 -6.786 5.724 3.490 1.00 0.00 N ATOM 2156 CA THR A 142 -6.245 7.025 3.732 1.00 0.00 C ATOM 2157 C THR A 142 -6.168 7.523 5.169 1.00 0.00 C ATOM 2158 O THR A 142 -5.116 8.119 5.523 1.00 0.00 O ATOM 2159 CB THR A 142 -6.832 8.104 2.871 1.00 0.00 C ATOM 2160 OG1 THR A 142 -8.247 8.026 2.788 1.00 0.00 O ATOM 2161 CG2 THR A 142 -6.383 7.830 1.426 1.00 0.00 C ATOM 0 H THR A 142 -7.629 5.741 2.916 1.00 0.00 H new ATOM 0 HA THR A 142 -5.212 6.829 3.444 1.00 0.00 H new ATOM 0 HB THR A 142 -6.518 9.058 3.296 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.499 7.326 2.150 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.791 8.596 0.767 1.00 0.00 H new ATOM 0 HG22 THR A 142 -5.294 7.848 1.374 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.745 6.851 1.112 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -9.558 -3.660 11.117 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.948 -2.612 10.268 1.00 0.00 C ATOM 2172 C ARG B 1 -7.557 -2.973 9.874 1.00 0.00 C ATOM 2173 O ARG B 1 -7.177 -2.873 8.709 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.056 -1.202 10.871 1.00 0.00 C ATOM 2175 CG ARG B 1 -8.521 -0.053 10.014 1.00 0.00 C ATOM 2176 CD ARG B 1 -8.263 1.184 10.876 1.00 0.00 C ATOM 2177 NE ARG B 1 -7.630 2.262 10.064 1.00 0.00 N ATOM 2178 CZ ARG B 1 -6.310 2.331 9.726 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -5.377 1.392 10.060 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -5.843 3.405 9.023 1.00 0.00 N ATOM 0 H1 ARG B 1 -10.526 -3.379 11.374 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.586 -4.558 10.593 1.00 0.00 H new ATOM 0 H3 ARG B 1 -8.991 -3.780 11.981 1.00 0.00 H new ATOM 0 HA ARG B 1 -9.537 -2.569 9.352 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -10.105 -1.004 11.091 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.524 -1.195 11.822 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -7.598 -0.359 9.521 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -9.238 0.187 9.229 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -9.202 1.542 11.299 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -7.615 0.923 11.713 1.00 0.00 H new ATOM 0 HE ARG B 1 -8.236 3.013 9.733 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -5.651 0.570 10.598 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -4.406 1.512 9.771 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -6.481 4.153 8.752 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -4.857 3.459 8.769 1.00 0.00 H new ATOM 2193 N ARG B 2 -6.626 -3.271 10.797 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.232 -3.467 10.543 1.00 0.00 C ATOM 2195 C ARG B 2 -4.934 -4.609 9.634 1.00 0.00 C ATOM 2196 O ARG B 2 -3.976 -4.466 8.877 1.00 0.00 O ATOM 2197 CB ARG B 2 -4.457 -3.619 11.863 1.00 0.00 C ATOM 2198 CG ARG B 2 -2.977 -3.994 11.768 1.00 0.00 C ATOM 2199 CD ARG B 2 -2.309 -3.922 13.143 1.00 0.00 C ATOM 2200 NE ARG B 2 -2.261 -2.490 13.550 1.00 0.00 N ATOM 2201 CZ ARG B 2 -1.892 -2.052 14.789 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -1.481 -2.974 15.708 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -2.036 -0.730 15.096 1.00 0.00 N ATOM 0 H ARG B 2 -6.862 -3.382 11.783 1.00 0.00 H new ATOM 0 HA ARG B 2 -4.899 -2.571 10.019 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -4.532 -2.678 12.409 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -4.959 -4.377 12.464 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -2.878 -5.001 11.363 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -2.470 -3.321 11.077 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -2.870 -4.508 13.871 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -1.304 -4.342 13.102 1.00 0.00 H new ATOM 0 HE ARG B 2 -2.521 -1.789 12.856 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -1.455 -3.963 15.461 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -1.200 -2.673 16.641 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -2.415 -0.084 14.404 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -1.765 -0.388 16.018 1.00 0.00 H new ATOM 2217 N LYS B 3 -5.690 -5.719 9.569 1.00 0.00 N ATOM 2218 CA LYS B 3 -5.663 -6.712 8.540 1.00 0.00 C ATOM 2219 C LYS B 3 -5.880 -6.324 7.118 1.00 0.00 C ATOM 2220 O LYS B 3 -5.447 -7.177 6.346 1.00 0.00 O ATOM 2221 CB LYS B 3 -6.457 -7.970 8.932 1.00 0.00 C ATOM 2222 CG LYS B 3 -5.855 -8.853 10.027 1.00 0.00 C ATOM 2223 CD LYS B 3 -6.613 -10.140 10.359 1.00 0.00 C ATOM 2224 CE LYS B 3 -7.756 -9.929 11.354 1.00 0.00 C ATOM 2225 NZ LYS B 3 -8.206 -11.267 11.798 1.00 0.00 N ATOM 0 H LYS B 3 -6.374 -5.938 10.294 1.00 0.00 H new ATOM 0 HA LYS B 3 -4.595 -6.927 8.509 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -7.450 -7.658 9.255 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -6.590 -8.580 8.038 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -4.841 -9.121 9.730 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -5.774 -8.260 10.938 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -7.015 -10.564 9.439 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -5.914 -10.870 10.768 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -7.421 -9.335 12.204 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -8.576 -9.383 10.887 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -9.138 -11.187 12.253 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -8.275 -11.900 10.976 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -7.521 -11.656 12.478 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.549 -5.235 6.700 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.715 -4.840 5.336 1.00 0.00 C ATOM 2241 C TRP B 4 -5.499 -4.180 4.781 1.00 0.00 C ATOM 2242 O TRP B 4 -4.980 -4.531 3.722 1.00 0.00 O ATOM 2243 CB TRP B 4 -7.903 -3.871 5.215 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.261 -4.523 5.103 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.135 -4.876 6.089 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.877 -4.806 3.833 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.225 -5.428 5.468 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.160 -5.299 4.101 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.489 -4.569 2.543 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.039 -5.668 3.119 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.358 -4.929 1.540 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.591 -5.459 1.836 1.00 0.00 C ATOM 0 H TRP B 4 -7.000 -4.593 7.352 1.00 0.00 H new ATOM 0 HA TRP B 4 -6.897 -5.749 4.762 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -7.905 -3.214 6.085 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.748 -3.240 4.340 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -9.995 -4.746 7.152 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -11.994 -5.881 5.962 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.535 -4.115 2.320 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.009 -6.091 3.335 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -10.068 -4.794 0.508 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -12.243 -5.726 1.017 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.012 -3.262 5.634 1.00 0.00 N ATOM 2264 CA GLN B 5 -3.786 -2.527 5.678 1.00 0.00 C ATOM 2265 C GLN B 5 -2.627 -3.453 5.539 1.00 0.00 C ATOM 2266 O GLN B 5 -1.591 -3.031 5.028 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.636 -1.616 6.908 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.750 -0.592 7.134 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.612 0.560 6.149 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -5.129 0.487 5.035 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -3.921 1.685 6.474 1.00 0.00 N ATOM 0 H GLN B 5 -5.588 -2.994 6.432 1.00 0.00 H new ATOM 0 HA GLN B 5 -3.809 -1.844 4.829 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -3.566 -2.247 7.794 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -2.691 -1.080 6.823 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.723 -1.069 7.013 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -4.705 -0.214 8.155 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -3.484 1.768 7.392 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -3.840 2.446 5.800 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.722 -4.744 5.904 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.549 -5.552 5.770 1.00 0.00 C ATOM 2282 C LYS B 6 -1.291 -5.982 4.367 1.00 0.00 C ATOM 2283 O LYS B 6 -0.203 -5.805 3.820 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.880 -6.788 6.623 1.00 0.00 C ATOM 2285 CG LYS B 6 -0.868 -7.931 6.718 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.167 -9.146 7.598 1.00 0.00 C ATOM 2287 CE LYS B 6 -0.194 -10.321 7.483 1.00 0.00 C ATOM 2288 NZ LYS B 6 -0.715 -11.475 8.250 1.00 0.00 N ATOM 0 H LYS B 6 -3.554 -5.207 6.270 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.656 -5.006 6.074 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -2.077 -6.441 7.637 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.811 -7.207 6.243 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -0.697 -8.298 5.706 1.00 0.00 H new ATOM 0 HG3 LYS B 6 0.073 -7.503 7.065 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.187 -8.819 8.638 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -2.168 -9.505 7.357 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -0.063 -10.596 6.437 1.00 0.00 H new ATOM 0 HE3 LYS B 6 0.786 -10.033 7.862 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -0.618 -12.341 7.683 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.175 -11.577 9.133 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.718 -11.318 8.474 1.00 0.00 H new ATOM 2302 N THR B 7 -2.318 -6.532 3.695 1.00 0.00 N ATOM 2303 CA THR B 7 -2.394 -6.921 2.321 1.00 0.00 C ATOM 2304 C THR B 7 -2.258 -5.741 1.422 1.00 0.00 C ATOM 2305 O THR B 7 -1.731 -5.750 0.311 1.00 0.00 O ATOM 2306 CB THR B 7 -3.600 -7.755 2.004 1.00 0.00 C ATOM 2307 OG1 THR B 7 -3.349 -9.124 2.287 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.234 -7.577 0.614 1.00 0.00 C ATOM 0 H THR B 7 -3.197 -6.725 4.175 1.00 0.00 H new ATOM 0 HA THR B 7 -1.544 -7.576 2.133 1.00 0.00 H new ATOM 0 HB THR B 7 -4.368 -7.360 2.670 1.00 0.00 H new ATOM 0 HG1 THR B 7 -3.294 -9.627 1.448 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.095 -8.239 0.519 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.556 -6.543 0.491 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.501 -7.823 -0.154 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.837 -4.587 1.800 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.795 -3.422 0.972 1.00 0.00 C ATOM 2318 C GLY B 8 -1.420 -2.853 0.905 1.00 0.00 C ATOM 2319 O GLY B 8 -0.948 -2.293 -0.083 1.00 0.00 O ATOM 0 H GLY B 8 -3.335 -4.461 2.681 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.135 -3.675 -0.032 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.483 -2.671 1.362 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.748 -2.833 2.070 1.00 0.00 N ATOM 2324 CA HIS B 9 0.591 -2.344 2.175 1.00 0.00 C ATOM 2325 C HIS B 9 1.543 -3.259 1.485 1.00 0.00 C ATOM 2326 O HIS B 9 2.514 -2.778 0.904 1.00 0.00 O ATOM 2327 CB HIS B 9 1.068 -2.196 3.630 1.00 0.00 C ATOM 2328 CG HIS B 9 0.480 -1.000 4.318 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.377 -0.842 5.685 1.00 0.00 N ATOM 2330 CD2 HIS B 9 -0.129 0.090 3.778 1.00 0.00 C ATOM 2331 CE1 HIS B 9 -0.331 0.306 5.863 1.00 0.00 C ATOM 2332 NE2 HIS B 9 -0.608 0.950 4.745 1.00 0.00 N ATOM 0 H HIS B 9 -1.140 -3.161 2.952 1.00 0.00 H new ATOM 0 HA HIS B 9 0.577 -1.360 1.707 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.804 -3.095 4.187 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.155 -2.119 3.645 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -0.226 0.262 2.716 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -0.640 0.660 6.836 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -1.062 1.856 4.626 1.00 0.00 H new ATOM 2340 N ALA B 10 1.170 -4.549 1.410 1.00 0.00 N ATOM 2341 CA ALA B 10 1.818 -5.596 0.683 1.00 0.00 C ATOM 2342 C ALA B 10 1.895 -5.388 -0.790 1.00 0.00 C ATOM 2343 O ALA B 10 2.934 -5.234 -1.430 1.00 0.00 O ATOM 2344 CB ALA B 10 1.208 -6.968 1.017 1.00 0.00 C ATOM 0 H ALA B 10 0.343 -4.887 1.902 1.00 0.00 H new ATOM 0 HA ALA B 10 2.853 -5.570 1.024 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.722 -7.743 0.448 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.319 -7.166 2.083 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.150 -6.969 0.756 1.00 0.00 H new ATOM 2350 N VAL B 11 0.713 -5.178 -1.396 1.00 0.00 N ATOM 2351 CA VAL B 11 0.598 -4.881 -2.790 1.00 0.00 C ATOM 2352 C VAL B 11 1.126 -3.551 -3.206 1.00 0.00 C ATOM 2353 O VAL B 11 1.561 -3.373 -4.343 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.814 -5.155 -3.215 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.811 -4.001 -3.017 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -0.850 -5.766 -4.626 1.00 0.00 C ATOM 0 H VAL B 11 -0.182 -5.215 -0.907 1.00 0.00 H new ATOM 0 HA VAL B 11 1.268 -5.545 -3.336 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.189 -5.900 -2.513 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.799 -4.311 -3.358 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -1.858 -3.738 -1.960 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -1.484 -3.135 -3.592 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -1.884 -5.957 -4.914 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -0.398 -5.072 -5.335 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -0.293 -6.703 -4.631 1.00 0.00 H new ATOM 2366 N ARG B 12 1.041 -2.510 -2.359 1.00 0.00 N ATOM 2367 CA ARG B 12 1.410 -1.164 -2.671 1.00 0.00 C ATOM 2368 C ARG B 12 2.897 -1.095 -2.747 1.00 0.00 C ATOM 2369 O ARG B 12 3.390 -0.501 -3.705 1.00 0.00 O ATOM 2370 CB ARG B 12 1.031 -0.118 -1.609 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.475 0.151 -1.644 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.129 0.734 -0.389 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.614 2.130 -0.307 1.00 0.00 N ATOM 2374 CZ ARG B 12 -1.215 3.089 0.456 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -2.287 2.957 1.291 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -0.743 4.346 0.210 1.00 0.00 N ATOM 0 H ARG B 12 0.696 -2.613 -1.405 1.00 0.00 H new ATOM 0 HA ARG B 12 0.879 -0.933 -3.594 1.00 0.00 H new ATOM 0 HB2 ARG B 12 1.321 -0.472 -0.620 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.577 0.808 -1.789 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.674 0.832 -2.471 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -0.977 -0.788 -1.877 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.216 0.717 -0.465 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -0.862 0.161 0.499 1.00 0.00 H new ATOM 0 HE ARG B 12 0.219 2.378 -0.841 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -2.740 2.049 1.400 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -2.635 3.766 1.806 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -0.013 4.489 -0.487 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -1.121 5.142 0.724 1.00 0.00 H new ATOM 2390 N ALA B 13 3.590 -1.727 -1.783 1.00 0.00 N ATOM 2391 CA ALA B 13 4.998 -1.973 -1.741 1.00 0.00 C ATOM 2392 C ALA B 13 5.524 -2.601 -2.986 1.00 0.00 C ATOM 2393 O ALA B 13 6.326 -2.090 -3.765 1.00 0.00 O ATOM 2394 CB ALA B 13 5.526 -2.648 -0.464 1.00 0.00 C ATOM 0 H ALA B 13 3.119 -2.099 -0.958 1.00 0.00 H new ATOM 0 HA ALA B 13 5.419 -0.969 -1.691 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.604 -2.785 -0.544 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.303 -2.020 0.398 1.00 0.00 H new ATOM 0 HB3 ALA B 13 5.046 -3.619 -0.340 1.00 0.00 H new ATOM 2400 N ILE B 14 4.970 -3.775 -3.338 1.00 0.00 N ATOM 2401 CA ILE B 14 5.072 -4.413 -4.613 1.00 0.00 C ATOM 2402 C ILE B 14 4.994 -3.623 -5.874 1.00 0.00 C ATOM 2403 O ILE B 14 5.756 -3.782 -6.827 1.00 0.00 O ATOM 2404 CB ILE B 14 4.147 -5.594 -4.599 1.00 0.00 C ATOM 2405 CG1 ILE B 14 4.706 -6.856 -3.921 1.00 0.00 C ATOM 2406 CG2 ILE B 14 3.631 -5.974 -5.997 1.00 0.00 C ATOM 2407 CD1 ILE B 14 6.059 -7.393 -4.388 1.00 0.00 C ATOM 0 H ILE B 14 4.409 -4.317 -2.681 1.00 0.00 H new ATOM 0 HA ILE B 14 6.125 -4.682 -4.691 1.00 0.00 H new ATOM 0 HB ILE B 14 3.320 -5.234 -3.987 1.00 0.00 H new ATOM 0 HG12 ILE B 14 4.780 -6.654 -2.852 1.00 0.00 H new ATOM 0 HG13 ILE B 14 3.972 -7.652 -4.045 1.00 0.00 H new ATOM 0 HG21 ILE B 14 2.967 -6.835 -5.918 1.00 0.00 H new ATOM 0 HG22 ILE B 14 3.085 -5.133 -6.424 1.00 0.00 H new ATOM 0 HG23 ILE B 14 4.474 -6.224 -6.641 1.00 0.00 H new ATOM 0 HD11 ILE B 14 6.314 -8.284 -3.815 1.00 0.00 H new ATOM 0 HD12 ILE B 14 6.004 -7.646 -5.447 1.00 0.00 H new ATOM 0 HD13 ILE B 14 6.825 -6.632 -4.236 1.00 0.00 H new ATOM 2419 N GLY B 15 4.017 -2.700 -5.902 1.00 0.00 N ATOM 2420 CA GLY B 15 3.709 -1.762 -6.936 1.00 0.00 C ATOM 2421 C GLY B 15 4.810 -0.795 -7.208 1.00 0.00 C ATOM 2422 O GLY B 15 5.322 -0.720 -8.324 1.00 0.00 O ATOM 0 H GLY B 15 3.376 -2.603 -5.115 1.00 0.00 H new ATOM 0 HA2 GLY B 15 3.479 -2.306 -7.852 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.811 -1.210 -6.659 1.00 0.00 H new ATOM 2426 N ARG B 16 5.218 -0.143 -6.105 1.00 0.00 N ATOM 2427 CA ARG B 16 6.215 0.881 -6.041 1.00 0.00 C ATOM 2428 C ARG B 16 7.566 0.391 -6.431 1.00 0.00 C ATOM 2429 O ARG B 16 8.277 0.977 -7.247 1.00 0.00 O ATOM 2430 CB ARG B 16 6.347 1.493 -4.636 1.00 0.00 C ATOM 2431 CG ARG B 16 5.161 2.388 -4.272 1.00 0.00 C ATOM 2432 CD ARG B 16 5.115 2.964 -2.855 1.00 0.00 C ATOM 2433 NE ARG B 16 6.096 4.059 -2.613 1.00 0.00 N ATOM 2434 CZ ARG B 16 6.483 4.522 -1.389 1.00 0.00 C ATOM 2435 NH1 ARG B 16 5.688 4.480 -0.280 1.00 0.00 N ATOM 2436 NH2 ARG B 16 7.729 5.052 -1.215 1.00 0.00 N ATOM 0 H ARG B 16 4.820 -0.348 -5.189 1.00 0.00 H new ATOM 0 HA ARG B 16 5.870 1.635 -6.748 1.00 0.00 H new ATOM 0 HB2 ARG B 16 6.433 0.692 -3.901 1.00 0.00 H new ATOM 0 HB3 ARG B 16 7.267 2.075 -4.582 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.142 3.222 -4.974 1.00 0.00 H new ATOM 0 HG3 ARG B 16 4.247 1.816 -4.432 1.00 0.00 H new ATOM 0 HD2 ARG B 16 4.111 3.340 -2.659 1.00 0.00 H new ATOM 0 HD3 ARG B 16 5.299 2.161 -2.141 1.00 0.00 H new ATOM 0 HE ARG B 16 6.514 4.500 -3.432 1.00 0.00 H new ATOM 0 HH11 ARG B 16 4.749 4.087 -0.340 1.00 0.00 H new ATOM 0 HH12 ARG B 16 6.033 4.842 0.609 1.00 0.00 H new ATOM 0 HH21 ARG B 16 8.376 5.103 -2.002 1.00 0.00 H new ATOM 0 HH22 ARG B 16 8.013 5.397 -0.298 1.00 0.00 H new ATOM 2450 N LEU B 17 7.858 -0.860 -6.032 1.00 0.00 N ATOM 2451 CA LEU B 17 9.100 -1.411 -6.479 1.00 0.00 C ATOM 2452 C LEU B 17 9.131 -1.815 -7.913 1.00 0.00 C ATOM 2453 O LEU B 17 10.154 -1.780 -8.594 1.00 0.00 O ATOM 2454 CB LEU B 17 9.390 -2.751 -5.780 1.00 0.00 C ATOM 2455 CG LEU B 17 9.717 -2.745 -4.278 1.00 0.00 C ATOM 2456 CD1 LEU B 17 9.784 -4.077 -3.512 1.00 0.00 C ATOM 2457 CD2 LEU B 17 11.085 -2.047 -4.202 1.00 0.00 C ATOM 0 H LEU B 17 7.280 -1.457 -5.440 1.00 0.00 H new ATOM 0 HA LEU B 17 9.803 -0.604 -6.270 1.00 0.00 H new ATOM 0 HB2 LEU B 17 8.523 -3.395 -5.927 1.00 0.00 H new ATOM 0 HB3 LEU B 17 10.226 -3.220 -6.298 1.00 0.00 H new ATOM 0 HG LEU B 17 8.878 -2.261 -3.778 1.00 0.00 H new ATOM 0 HD11 LEU B 17 10.026 -3.884 -2.467 1.00 0.00 H new ATOM 0 HD12 LEU B 17 8.820 -4.581 -3.574 1.00 0.00 H new ATOM 0 HD13 LEU B 17 10.554 -4.711 -3.951 1.00 0.00 H new ATOM 0 HD21 LEU B 17 11.408 -1.993 -3.163 1.00 0.00 H new ATOM 0 HD22 LEU B 17 11.815 -2.613 -4.780 1.00 0.00 H new ATOM 0 HD23 LEU B 17 11.002 -1.039 -4.609 1.00 0.00 H new ATOM 2469 N SER B 18 7.959 -2.060 -8.526 1.00 0.00 N ATOM 2470 CA SER B 18 7.899 -2.870 -9.704 1.00 0.00 C ATOM 2471 C SER B 18 7.778 -1.937 -10.859 1.00 0.00 C ATOM 2472 O SER B 18 8.115 -2.295 -11.986 1.00 0.00 O ATOM 2473 CB SER B 18 6.758 -3.899 -9.630 1.00 0.00 C ATOM 2474 OG SER B 18 6.697 -4.658 -10.829 1.00 0.00 O ATOM 0 H SER B 18 7.059 -1.700 -8.209 1.00 0.00 H new ATOM 0 HA SER B 18 8.800 -3.474 -9.815 1.00 0.00 H new ATOM 0 HB2 SER B 18 6.913 -4.563 -8.779 1.00 0.00 H new ATOM 0 HB3 SER B 18 5.809 -3.388 -9.467 1.00 0.00 H new ATOM 0 HG SER B 18 5.968 -5.310 -10.767 1.00 0.00 H new ATOM 2480 N SER B 19 7.384 -0.680 -10.584 1.00 0.00 N ATOM 2481 CA SER B 19 7.362 0.418 -11.500 1.00 0.00 C ATOM 2482 C SER B 19 8.604 0.602 -12.360 1.00 0.00 C ATOM 2483 O SER B 19 9.696 0.942 -11.832 1.00 0.00 O ATOM 2484 CB SER B 19 7.204 1.743 -10.734 1.00 0.00 C ATOM 2485 OG SER B 19 5.906 1.697 -10.160 1.00 0.00 O ATOM 2486 OXT SER B 19 8.444 0.689 -13.607 1.00 0.00 O ATOM 0 H SER B 19 7.058 -0.414 -9.655 1.00 0.00 H new ATOM 0 HA SER B 19 6.527 0.173 -12.157 1.00 0.00 H new ATOM 0 HB2 SER B 19 7.970 1.845 -9.965 1.00 0.00 H new ATOM 0 HB3 SER B 19 7.307 2.598 -11.403 1.00 0.00 H new ATOM 0 HG SER B 19 5.743 2.520 -9.653 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 12.968 -14.125 5.498 1.00 0.00 CA HETATM 2494 CA CA A 152 19.426 -4.487 4.312 1.00 0.00 CA HETATM 2495 CA CA A 153 -14.480 -7.634 -9.562 1.00 0.00 CA HETATM 2496 CA CA A 154 -20.038 -1.142 -1.018 1.00 0.00 CA