USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1262 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 MET CE :methyl -111:sc= -1.05 (180deg=-4.9!) USER MOD Set 1.2: A 137 ASN : amide:sc= -2.51 K(o=-5.1,f=-13!) USER MOD Set 1.3: A 142 MET CE :methyl -170:sc= -1.55 (180deg=-0.661) USER MOD Set 2.1: A 76 TYR OH : rot 180:sc= -0.115 USER MOD Set 2.2: A 78 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 21 ASN :FLIP amide:sc= -5.34! C(o=-12!,f=-8.7!) USER MOD Set 3.2: A 110 HIS : no HD1:sc= -3.33! K(o=-8.7!,f=-12) USER MOD Single : A 1 MET CE :methyl -172:sc= -3.44 (180deg=-3.49) USER MOD Single : A 1 MET N :NH3+ -175:sc= 0 (180deg=-0.0178) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 81:sc= 0.0628 USER MOD Single : A 12 LYS NZ :NH3+ -174:sc= 1.88 (180deg=1.82) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 9:sc= 0.456 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -131:sc= -0.474 (180deg=-1.3) USER MOD Single : A 32 MET CE :methyl 137:sc= -0.192 (180deg=-1.58) USER MOD Single : A 33 LYS NZ :NH3+ 168:sc= -3.43 (180deg=-3.89!) USER MOD Single : A 34 MET CE :methyl -158:sc= -4.33! (180deg=-6.6!) USER MOD Single : A 36 MET CE :methyl -131:sc= 0 (180deg=-1.03) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -113:sc= -0.718 (180deg=-3.2!) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN :FLIP amide:sc= -1.88 F(o=-2.8,f=-1.9) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 106:sc= -0.468 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -159:sc= -2.7! (180deg=-3.5!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 53:sc= -1.62! USER MOD Single : A 77 TYR OH : rot -26:sc= -0.682 USER MOD Single : A 82 LYS NZ :NH3+ -167:sc= -0.0333 (180deg=-0.24) USER MOD Single : A 83 LYS NZ :NH3+ -174:sc= -0.762 (180deg=-0.763) USER MOD Single : A 84 LYS NZ :NH3+ -168:sc= -0.15 (180deg=-1.04!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 142:sc= -1.51! (180deg=-4.38!) USER MOD Single : A 94 SER OG : rot 160:sc= 0.359 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot -174:sc= -1.57 USER MOD Single : A 101 THR OG1 : rot 35:sc= 0.631 USER MOD Single : A 104 LYS NZ :NH3+ 167:sc= -0.054 (180deg=-0.303) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl -172:sc= -6.03! (180deg=-6.39!) USER MOD Single : A 115 TYR OH : rot -15:sc= -1.91 USER MOD Single : A 116 SER OG : rot -103:sc= 0.357 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= -1.26 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.166 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot -140:sc= -0.865 USER MOD Single : A 145 MET CE :methyl -171:sc= -2.12 (180deg=-2.42) USER MOD Single : A 149 GLN : amide:sc= -4.23 X(o=-4.2,f=-4.1) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -18.099 -13.720 -24.210 1.00 0.00 N ATOM 2 CA MET A 1 -17.274 -13.436 -23.007 1.00 0.00 C ATOM 3 C MET A 1 -18.110 -13.523 -21.734 1.00 0.00 C ATOM 4 O MET A 1 -17.686 -14.119 -20.744 1.00 0.00 O ATOM 5 CB MET A 1 -16.673 -12.036 -23.148 1.00 0.00 C ATOM 6 CG MET A 1 -15.800 -11.627 -21.973 1.00 0.00 C ATOM 7 SD MET A 1 -15.104 -9.975 -22.168 1.00 0.00 S ATOM 8 CE MET A 1 -14.159 -9.824 -20.654 1.00 0.00 C ATOM 0 H1 MET A 1 -17.490 -13.738 -25.053 1.00 0.00 H new ATOM 0 H2 MET A 1 -18.566 -14.643 -24.101 1.00 0.00 H new ATOM 0 H3 MET A 1 -18.820 -12.978 -24.320 1.00 0.00 H new ATOM 0 HA MET A 1 -16.481 -14.180 -22.932 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.080 -11.995 -24.062 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.481 -11.313 -23.259 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.390 -11.663 -21.057 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.990 -12.347 -21.859 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.785 -8.805 -20.559 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.797 -10.057 -19.802 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.319 -10.518 -20.679 1.00 0.00 H new ATOM 20 N THR A 2 -19.298 -12.925 -21.771 1.00 0.00 N ATOM 21 CA THR A 2 -20.210 -12.925 -20.627 1.00 0.00 C ATOM 22 C THR A 2 -19.661 -12.086 -19.475 1.00 0.00 C ATOM 23 O THR A 2 -20.299 -11.129 -19.037 1.00 0.00 O ATOM 24 CB THR A 2 -20.476 -14.356 -20.151 1.00 0.00 C ATOM 25 OG1 THR A 2 -21.016 -15.141 -21.199 1.00 0.00 O ATOM 26 CG2 THR A 2 -21.438 -14.429 -18.984 1.00 0.00 C ATOM 0 H THR A 2 -19.655 -12.430 -22.588 1.00 0.00 H new ATOM 0 HA THR A 2 -21.148 -12.478 -20.955 1.00 0.00 H new ATOM 0 HB THR A 2 -19.507 -14.738 -19.829 1.00 0.00 H new ATOM 0 HG1 THR A 2 -21.177 -16.052 -20.876 1.00 0.00 H new ATOM 0 HG21 THR A 2 -21.583 -15.470 -18.696 1.00 0.00 H new ATOM 0 HG22 THR A 2 -21.029 -13.873 -18.140 1.00 0.00 H new ATOM 0 HG23 THR A 2 -22.395 -13.996 -19.274 1.00 0.00 H new ATOM 34 N VAL A 3 -18.477 -12.447 -18.988 1.00 0.00 N ATOM 35 CA VAL A 3 -17.850 -11.725 -17.887 1.00 0.00 C ATOM 36 C VAL A 3 -16.341 -11.958 -17.876 1.00 0.00 C ATOM 37 O VAL A 3 -15.882 -13.079 -18.088 1.00 0.00 O ATOM 38 CB VAL A 3 -18.426 -12.160 -16.522 1.00 0.00 C ATOM 39 CG1 VAL A 3 -17.787 -11.369 -15.390 1.00 0.00 C ATOM 40 CG2 VAL A 3 -19.939 -12.003 -16.500 1.00 0.00 C ATOM 0 H VAL A 3 -17.933 -13.235 -19.339 1.00 0.00 H new ATOM 0 HA VAL A 3 -18.061 -10.667 -18.042 1.00 0.00 H new ATOM 0 HB VAL A 3 -18.191 -13.214 -16.376 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -18.208 -11.692 -14.438 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -16.711 -11.541 -15.388 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -17.984 -10.306 -15.532 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -20.323 -12.315 -15.529 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -20.199 -10.959 -16.674 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -20.380 -12.622 -17.281 1.00 0.00 H new ATOM 50 N PRO A 4 -15.547 -10.898 -17.626 1.00 0.00 N ATOM 51 CA PRO A 4 -14.081 -10.996 -17.581 1.00 0.00 C ATOM 52 C PRO A 4 -13.611 -12.134 -16.661 1.00 0.00 C ATOM 53 O PRO A 4 -13.867 -13.303 -16.944 1.00 0.00 O ATOM 54 CB PRO A 4 -13.659 -9.614 -17.059 1.00 0.00 C ATOM 55 CG PRO A 4 -14.757 -8.708 -17.486 1.00 0.00 C ATOM 56 CD PRO A 4 -16.013 -9.522 -17.366 1.00 0.00 C ATOM 0 HA PRO A 4 -13.637 -11.236 -18.547 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -13.544 -9.616 -15.975 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -12.702 -9.305 -17.480 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -14.802 -7.820 -16.855 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -14.608 -8.364 -18.510 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -16.461 -9.428 -16.377 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -16.767 -9.209 -18.088 1.00 0.00 H new ATOM 64 N ASP A 5 -12.926 -11.808 -15.566 1.00 0.00 N ATOM 65 CA ASP A 5 -12.451 -12.832 -14.646 1.00 0.00 C ATOM 66 C ASP A 5 -11.862 -12.202 -13.391 1.00 0.00 C ATOM 67 O ASP A 5 -10.990 -11.340 -13.468 1.00 0.00 O ATOM 68 CB ASP A 5 -11.407 -13.716 -15.333 1.00 0.00 C ATOM 69 CG ASP A 5 -10.875 -14.807 -14.424 1.00 0.00 C ATOM 70 OD1 ASP A 5 -11.333 -14.892 -13.265 1.00 0.00 O ATOM 71 OD2 ASP A 5 -10.000 -15.578 -14.872 1.00 0.00 O ATOM 0 H ASP A 5 -12.691 -10.852 -15.299 1.00 0.00 H new ATOM 0 HA ASP A 5 -13.300 -13.449 -14.353 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -11.849 -14.171 -16.220 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -10.578 -13.095 -15.673 1.00 0.00 H new ATOM 76 N ARG A 6 -12.344 -12.645 -12.234 1.00 0.00 N ATOM 77 CA ARG A 6 -11.864 -12.132 -10.958 1.00 0.00 C ATOM 78 C ARG A 6 -10.413 -12.539 -10.728 1.00 0.00 C ATOM 79 O ARG A 6 -9.645 -11.817 -10.092 1.00 0.00 O ATOM 80 CB ARG A 6 -12.744 -12.644 -9.816 1.00 0.00 C ATOM 81 CG ARG A 6 -14.198 -12.212 -9.929 1.00 0.00 C ATOM 82 CD ARG A 6 -14.326 -10.696 -9.972 1.00 0.00 C ATOM 83 NE ARG A 6 -15.713 -10.263 -10.138 1.00 0.00 N ATOM 84 CZ ARG A 6 -16.428 -10.465 -11.243 1.00 0.00 C ATOM 85 NH1 ARG A 6 -15.886 -11.070 -12.293 1.00 0.00 N ATOM 86 NH2 ARG A 6 -17.687 -10.054 -11.303 1.00 0.00 N ATOM 0 H ARG A 6 -13.068 -13.359 -12.155 1.00 0.00 H new ATOM 0 HA ARG A 6 -11.918 -11.044 -10.982 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -12.698 -13.733 -9.792 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -12.340 -12.287 -8.869 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -14.638 -12.641 -10.829 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.762 -12.602 -9.082 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.923 -10.273 -9.052 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -13.725 -10.305 -10.793 1.00 0.00 H new ATOM 0 HE ARG A 6 -16.160 -9.777 -9.360 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -14.916 -11.383 -12.257 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -16.440 -11.221 -13.136 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -18.108 -9.583 -10.502 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -18.234 -10.209 -12.150 1.00 0.00 H new ATOM 100 N SER A 7 -10.049 -13.704 -11.251 1.00 0.00 N ATOM 101 CA SER A 7 -8.694 -14.225 -11.113 1.00 0.00 C ATOM 102 C SER A 7 -7.658 -13.206 -11.582 1.00 0.00 C ATOM 103 O SER A 7 -6.518 -13.209 -11.116 1.00 0.00 O ATOM 104 CB SER A 7 -8.544 -15.521 -11.913 1.00 0.00 C ATOM 105 OG SER A 7 -9.450 -16.510 -11.457 1.00 0.00 O ATOM 0 H SER A 7 -10.678 -14.309 -11.778 1.00 0.00 H new ATOM 0 HA SER A 7 -8.519 -14.428 -10.056 1.00 0.00 H new ATOM 0 HB2 SER A 7 -8.720 -15.322 -12.970 1.00 0.00 H new ATOM 0 HB3 SER A 7 -7.522 -15.891 -11.824 1.00 0.00 H new ATOM 0 HG SER A 7 -10.333 -16.352 -11.852 1.00 0.00 H new ATOM 111 N GLU A 8 -8.057 -12.341 -12.513 1.00 0.00 N ATOM 112 CA GLU A 8 -7.158 -11.322 -13.054 1.00 0.00 C ATOM 113 C GLU A 8 -6.427 -10.581 -11.937 1.00 0.00 C ATOM 114 O GLU A 8 -5.250 -10.245 -12.070 1.00 0.00 O ATOM 115 CB GLU A 8 -7.934 -10.319 -13.913 1.00 0.00 C ATOM 116 CG GLU A 8 -8.884 -9.436 -13.120 1.00 0.00 C ATOM 117 CD GLU A 8 -9.708 -8.523 -14.008 1.00 0.00 C ATOM 118 OE1 GLU A 8 -9.523 -8.569 -15.243 1.00 0.00 O ATOM 119 OE2 GLU A 8 -10.537 -7.762 -13.469 1.00 0.00 O ATOM 0 H GLU A 8 -8.997 -12.325 -12.909 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.421 -11.831 -13.675 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.224 -9.686 -14.446 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.503 -10.864 -14.666 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -9.552 -10.064 -12.531 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.311 -8.832 -12.416 1.00 0.00 H new ATOM 126 N ILE A 9 -7.135 -10.323 -10.840 1.00 0.00 N ATOM 127 CA ILE A 9 -6.553 -9.615 -9.706 1.00 0.00 C ATOM 128 C ILE A 9 -5.225 -10.244 -9.293 1.00 0.00 C ATOM 129 O ILE A 9 -4.308 -9.547 -8.859 1.00 0.00 O ATOM 130 CB ILE A 9 -7.523 -9.576 -8.502 1.00 0.00 C ATOM 131 CG1 ILE A 9 -8.835 -8.898 -8.916 1.00 0.00 C ATOM 132 CG2 ILE A 9 -6.892 -8.850 -7.321 1.00 0.00 C ATOM 133 CD1 ILE A 9 -9.676 -8.421 -7.749 1.00 0.00 C ATOM 0 H ILE A 9 -8.110 -10.594 -10.714 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.369 -8.589 -10.025 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.736 -10.598 -8.190 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.606 -8.047 -9.558 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.422 -9.597 -9.512 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.593 -8.835 -6.486 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.981 -9.367 -7.021 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.650 -7.827 -7.610 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.586 -7.953 -8.124 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -9.938 -9.270 -7.118 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.110 -7.696 -7.165 1.00 0.00 H new ATOM 145 N ALA A 10 -5.121 -11.557 -9.450 1.00 0.00 N ATOM 146 CA ALA A 10 -3.895 -12.266 -9.112 1.00 0.00 C ATOM 147 C ALA A 10 -2.778 -11.893 -10.084 1.00 0.00 C ATOM 148 O ALA A 10 -2.954 -11.973 -11.300 1.00 0.00 O ATOM 149 CB ALA A 10 -4.132 -13.768 -9.129 1.00 0.00 C ATOM 0 H ALA A 10 -5.869 -12.151 -9.808 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.591 -11.973 -8.107 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.207 -14.285 -8.875 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.902 -14.023 -8.401 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -4.457 -14.074 -10.123 1.00 0.00 H new ATOM 155 N GLY A 11 -1.631 -11.485 -9.548 1.00 0.00 N ATOM 156 CA GLY A 11 -0.513 -11.110 -10.399 1.00 0.00 C ATOM 157 C GLY A 11 0.563 -10.339 -9.657 1.00 0.00 C ATOM 158 O GLY A 11 0.881 -10.655 -8.510 1.00 0.00 O ATOM 0 H GLY A 11 -1.455 -11.407 -8.546 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.075 -12.009 -10.832 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.881 -10.504 -11.227 1.00 0.00 H new ATOM 162 N LYS A 12 1.124 -9.322 -10.311 1.00 0.00 N ATOM 163 CA LYS A 12 2.167 -8.506 -9.698 1.00 0.00 C ATOM 164 C LYS A 12 1.698 -7.068 -9.511 1.00 0.00 C ATOM 165 O LYS A 12 1.277 -6.409 -10.462 1.00 0.00 O ATOM 166 CB LYS A 12 3.444 -8.525 -10.542 1.00 0.00 C ATOM 167 CG LYS A 12 4.596 -7.760 -9.905 1.00 0.00 C ATOM 168 CD LYS A 12 5.843 -7.790 -10.774 1.00 0.00 C ATOM 169 CE LYS A 12 7.021 -7.117 -10.084 1.00 0.00 C ATOM 170 NZ LYS A 12 6.746 -5.686 -9.768 1.00 0.00 N ATOM 0 H LYS A 12 0.874 -9.046 -11.261 1.00 0.00 H new ATOM 0 HA LYS A 12 2.384 -8.935 -8.720 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.749 -9.559 -10.705 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.231 -8.098 -11.522 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.296 -6.726 -9.736 1.00 0.00 H new ATOM 0 HG3 LYS A 12 4.822 -8.190 -8.929 1.00 0.00 H new ATOM 0 HD2 LYS A 12 6.099 -8.823 -11.009 1.00 0.00 H new ATOM 0 HD3 LYS A 12 5.640 -7.289 -11.721 1.00 0.00 H new ATOM 0 HE2 LYS A 12 7.255 -7.652 -9.164 1.00 0.00 H new ATOM 0 HE3 LYS A 12 7.901 -7.183 -10.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 7.608 -5.241 -9.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 6.449 -5.190 -10.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 5.989 -5.627 -9.058 1.00 0.00 H new ATOM 184 N TRP A 13 1.777 -6.590 -8.276 1.00 0.00 N ATOM 185 CA TRP A 13 1.367 -5.232 -7.943 1.00 0.00 C ATOM 186 C TRP A 13 2.584 -4.364 -7.618 1.00 0.00 C ATOM 187 O TRP A 13 3.436 -4.754 -6.823 1.00 0.00 O ATOM 188 CB TRP A 13 0.406 -5.263 -6.752 1.00 0.00 C ATOM 189 CG TRP A 13 -0.939 -5.845 -7.074 1.00 0.00 C ATOM 190 CD1 TRP A 13 -1.292 -6.532 -8.200 1.00 0.00 C ATOM 191 CD2 TRP A 13 -2.109 -5.807 -6.247 1.00 0.00 C ATOM 192 NE1 TRP A 13 -2.613 -6.902 -8.133 1.00 0.00 N ATOM 193 CE2 TRP A 13 -3.134 -6.472 -6.944 1.00 0.00 C ATOM 194 CE3 TRP A 13 -2.391 -5.270 -4.988 1.00 0.00 C ATOM 195 CZ2 TRP A 13 -4.416 -6.614 -6.425 1.00 0.00 C ATOM 196 CZ3 TRP A 13 -3.666 -5.413 -4.473 1.00 0.00 C ATOM 197 CH2 TRP A 13 -4.664 -6.080 -5.192 1.00 0.00 C ATOM 0 H TRP A 13 2.124 -7.128 -7.482 1.00 0.00 H new ATOM 0 HA TRP A 13 0.860 -4.797 -8.804 1.00 0.00 H new ATOM 0 HB2 TRP A 13 0.859 -5.842 -5.947 1.00 0.00 H new ATOM 0 HB3 TRP A 13 0.272 -4.248 -6.379 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -0.629 -6.752 -9.024 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -3.123 -7.414 -8.853 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -1.627 -4.753 -4.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -5.189 -7.128 -6.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -3.895 -5.003 -3.500 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -5.651 -6.175 -4.763 1.00 0.00 H new ATOM 208 N TYR A 14 2.665 -3.187 -8.237 1.00 0.00 N ATOM 209 CA TYR A 14 3.788 -2.279 -8.001 1.00 0.00 C ATOM 210 C TYR A 14 3.427 -1.206 -6.981 1.00 0.00 C ATOM 211 O TYR A 14 2.457 -0.470 -7.160 1.00 0.00 O ATOM 212 CB TYR A 14 4.228 -1.611 -9.305 1.00 0.00 C ATOM 213 CG TYR A 14 4.717 -2.576 -10.360 1.00 0.00 C ATOM 214 CD1 TYR A 14 3.893 -3.580 -10.852 1.00 0.00 C ATOM 215 CD2 TYR A 14 6.008 -2.481 -10.864 1.00 0.00 C ATOM 216 CE1 TYR A 14 4.341 -4.460 -11.817 1.00 0.00 C ATOM 217 CE2 TYR A 14 6.463 -3.357 -11.829 1.00 0.00 C ATOM 218 CZ TYR A 14 5.626 -4.345 -12.303 1.00 0.00 C ATOM 219 OH TYR A 14 6.076 -5.218 -13.265 1.00 0.00 O ATOM 0 H TYR A 14 1.972 -2.841 -8.901 1.00 0.00 H new ATOM 0 HA TYR A 14 4.610 -2.876 -7.606 1.00 0.00 H new ATOM 0 HB2 TYR A 14 3.391 -1.042 -9.709 1.00 0.00 H new ATOM 0 HB3 TYR A 14 5.022 -0.898 -9.085 1.00 0.00 H new ATOM 0 HD1 TYR A 14 2.886 -3.674 -10.474 1.00 0.00 H new ATOM 0 HD2 TYR A 14 6.667 -1.709 -10.495 1.00 0.00 H new ATOM 0 HE1 TYR A 14 3.688 -5.235 -12.189 1.00 0.00 H new ATOM 0 HE2 TYR A 14 7.469 -3.269 -12.211 1.00 0.00 H new ATOM 0 HH TYR A 14 7.002 -4.998 -13.498 1.00 0.00 H new ATOM 229 N VAL A 15 4.223 -1.106 -5.921 1.00 0.00 N ATOM 230 CA VAL A 15 3.987 -0.104 -4.888 1.00 0.00 C ATOM 231 C VAL A 15 5.064 0.980 -4.903 1.00 0.00 C ATOM 232 O VAL A 15 6.271 0.702 -4.808 1.00 0.00 O ATOM 233 CB VAL A 15 3.855 -0.741 -3.480 1.00 0.00 C ATOM 234 CG1 VAL A 15 4.719 -1.980 -3.360 1.00 0.00 C ATOM 235 CG2 VAL A 15 4.200 0.258 -2.379 1.00 0.00 C ATOM 0 H VAL A 15 5.033 -1.703 -5.755 1.00 0.00 H new ATOM 0 HA VAL A 15 3.033 0.370 -5.119 1.00 0.00 H new ATOM 0 HB VAL A 15 2.813 -1.034 -3.353 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.607 -2.406 -2.363 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.409 -2.713 -4.105 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.763 -1.713 -3.526 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.097 -0.223 -1.406 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.227 0.601 -2.507 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.523 1.111 -2.436 1.00 0.00 H new ATOM 245 N VAL A 16 4.594 2.221 -5.034 1.00 0.00 N ATOM 246 CA VAL A 16 5.460 3.394 -5.084 1.00 0.00 C ATOM 247 C VAL A 16 4.793 4.605 -4.422 1.00 0.00 C ATOM 248 O VAL A 16 5.460 5.432 -3.792 1.00 0.00 O ATOM 249 CB VAL A 16 5.832 3.744 -6.540 1.00 0.00 C ATOM 250 CG1 VAL A 16 6.629 2.615 -7.173 1.00 0.00 C ATOM 251 CG2 VAL A 16 4.588 4.040 -7.368 1.00 0.00 C ATOM 0 H VAL A 16 3.600 2.439 -5.108 1.00 0.00 H new ATOM 0 HA VAL A 16 6.368 3.149 -4.533 1.00 0.00 H new ATOM 0 HB VAL A 16 6.450 4.642 -6.521 1.00 0.00 H new ATOM 0 HG11 VAL A 16 6.882 2.880 -8.200 1.00 0.00 H new ATOM 0 HG12 VAL A 16 7.544 2.452 -6.604 1.00 0.00 H new ATOM 0 HG13 VAL A 16 6.033 1.703 -7.170 1.00 0.00 H new ATOM 0 HG21 VAL A 16 4.880 4.283 -8.389 1.00 0.00 H new ATOM 0 HG22 VAL A 16 3.939 3.164 -7.375 1.00 0.00 H new ATOM 0 HG23 VAL A 16 4.053 4.884 -6.933 1.00 0.00 H new ATOM 261 N ALA A 17 3.470 4.696 -4.561 1.00 0.00 N ATOM 262 CA ALA A 17 2.704 5.784 -3.968 1.00 0.00 C ATOM 263 C ALA A 17 2.234 5.389 -2.574 1.00 0.00 C ATOM 264 O ALA A 17 1.540 4.386 -2.411 1.00 0.00 O ATOM 265 CB ALA A 17 1.514 6.129 -4.853 1.00 0.00 C ATOM 0 H ALA A 17 2.907 4.024 -5.083 1.00 0.00 H new ATOM 0 HA ALA A 17 3.341 6.664 -3.885 1.00 0.00 H new ATOM 0 HB1 ALA A 17 0.948 6.943 -4.401 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.869 6.436 -5.837 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.872 5.254 -4.956 1.00 0.00 H new ATOM 271 N LEU A 18 2.614 6.172 -1.570 1.00 0.00 N ATOM 272 CA LEU A 18 2.226 5.881 -0.194 1.00 0.00 C ATOM 273 C LEU A 18 1.804 7.150 0.549 1.00 0.00 C ATOM 274 O LEU A 18 1.778 8.246 -0.014 1.00 0.00 O ATOM 275 CB LEU A 18 3.378 5.201 0.560 1.00 0.00 C ATOM 276 CG LEU A 18 3.752 3.799 0.075 1.00 0.00 C ATOM 277 CD1 LEU A 18 4.394 3.858 -1.302 1.00 0.00 C ATOM 278 CD2 LEU A 18 4.682 3.126 1.073 1.00 0.00 C ATOM 0 H LEU A 18 3.187 7.008 -1.682 1.00 0.00 H new ATOM 0 HA LEU A 18 1.372 5.205 -0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.260 5.837 0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.112 5.141 1.615 1.00 0.00 H new ATOM 0 HG LEU A 18 2.840 3.207 -0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.652 2.850 -1.627 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.694 4.300 -2.011 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.297 4.467 -1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.940 2.129 0.715 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.590 3.719 1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.183 3.047 2.039 1.00 0.00 H new ATOM 290 N ALA A 19 1.472 6.985 1.823 1.00 0.00 N ATOM 291 CA ALA A 19 1.049 8.101 2.665 1.00 0.00 C ATOM 292 C ALA A 19 0.984 7.654 4.117 1.00 0.00 C ATOM 293 O ALA A 19 0.232 6.745 4.457 1.00 0.00 O ATOM 294 CB ALA A 19 -0.294 8.641 2.188 1.00 0.00 C ATOM 0 H ALA A 19 1.487 6.084 2.300 1.00 0.00 H new ATOM 0 HA ALA A 19 1.777 8.909 2.590 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.598 9.472 2.824 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.202 8.986 1.158 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.043 7.851 2.240 1.00 0.00 H new ATOM 300 N SER A 20 1.797 8.264 4.975 1.00 0.00 N ATOM 301 CA SER A 20 1.823 7.852 6.376 1.00 0.00 C ATOM 302 C SER A 20 2.081 9.002 7.335 1.00 0.00 C ATOM 303 O SER A 20 2.610 10.048 6.961 1.00 0.00 O ATOM 304 CB SER A 20 2.902 6.786 6.578 1.00 0.00 C ATOM 305 OG SER A 20 4.170 7.264 6.161 1.00 0.00 O ATOM 0 H SER A 20 2.431 9.026 4.735 1.00 0.00 H new ATOM 0 HA SER A 20 0.833 7.457 6.602 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.944 6.500 7.629 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.643 5.890 6.014 1.00 0.00 H new ATOM 0 HG SER A 20 4.845 6.567 6.301 1.00 0.00 H new ATOM 311 N ASN A 21 1.720 8.764 8.591 1.00 0.00 N ATOM 312 CA ASN A 21 1.916 9.728 9.660 1.00 0.00 C ATOM 313 C ASN A 21 1.984 9.002 10.995 1.00 0.00 C ATOM 314 O ASN A 21 1.069 8.257 11.359 1.00 0.00 O ATOM 315 CB ASN A 21 0.802 10.773 9.666 1.00 0.00 C ATOM 316 CG ASN A 21 -0.570 10.156 9.535 1.00 0.00 C ATOM 317 OD1 ASN A 21 -0.923 9.784 8.311 1.00 0.00 O flip ATOM 318 ND2 ASN A 21 -1.287 9.987 10.522 1.00 0.00 N flip ATOM 0 H ASN A 21 1.282 7.894 8.894 1.00 0.00 H new ATOM 0 HA ASN A 21 2.857 10.252 9.493 1.00 0.00 H new ATOM 0 HB2 ASN A 21 0.852 11.347 10.591 1.00 0.00 H new ATOM 0 HB3 ASN A 21 0.961 11.474 8.847 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -0.968 10.291 11.442 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -2.199 9.543 10.420 1.00 0.00 H new ATOM 325 N THR A 22 3.092 9.208 11.698 1.00 0.00 N ATOM 326 CA THR A 22 3.332 8.566 12.983 1.00 0.00 C ATOM 327 C THR A 22 4.659 9.046 13.565 1.00 0.00 C ATOM 328 O THR A 22 4.719 9.535 14.694 1.00 0.00 O ATOM 329 CB THR A 22 3.358 7.041 12.804 1.00 0.00 C ATOM 330 OG1 THR A 22 2.063 6.536 12.535 1.00 0.00 O ATOM 331 CG2 THR A 22 3.902 6.295 14.002 1.00 0.00 C ATOM 0 H THR A 22 3.847 9.823 11.393 1.00 0.00 H new ATOM 0 HA THR A 22 2.529 8.831 13.671 1.00 0.00 H new ATOM 0 HB THR A 22 4.029 6.873 11.961 1.00 0.00 H new ATOM 0 HG1 THR A 22 1.447 7.282 12.377 1.00 0.00 H new ATOM 0 HG21 THR A 22 3.889 5.224 13.800 1.00 0.00 H new ATOM 0 HG22 THR A 22 4.926 6.615 14.196 1.00 0.00 H new ATOM 0 HG23 THR A 22 3.284 6.508 14.874 1.00 0.00 H new ATOM 339 N GLU A 23 5.717 8.909 12.770 1.00 0.00 N ATOM 340 CA GLU A 23 7.056 9.326 13.174 1.00 0.00 C ATOM 341 C GLU A 23 7.955 9.483 11.949 1.00 0.00 C ATOM 342 O GLU A 23 7.972 8.627 11.066 1.00 0.00 O ATOM 343 CB GLU A 23 7.671 8.309 14.143 1.00 0.00 C ATOM 344 CG GLU A 23 6.907 8.163 15.451 1.00 0.00 C ATOM 345 CD GLU A 23 7.593 7.235 16.436 1.00 0.00 C ATOM 346 OE1 GLU A 23 8.677 6.712 16.105 1.00 0.00 O ATOM 347 OE2 GLU A 23 7.046 7.033 17.541 1.00 0.00 O ATOM 0 H GLU A 23 5.671 8.508 11.833 1.00 0.00 H new ATOM 0 HA GLU A 23 6.974 10.287 13.682 1.00 0.00 H new ATOM 0 HB2 GLU A 23 7.720 7.337 13.652 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.696 8.606 14.364 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.788 9.145 15.908 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.906 7.786 15.241 1.00 0.00 H new ATOM 354 N PHE A 24 8.692 10.586 11.894 1.00 0.00 N ATOM 355 CA PHE A 24 9.581 10.855 10.768 1.00 0.00 C ATOM 356 C PHE A 24 10.846 10.001 10.827 1.00 0.00 C ATOM 357 O PHE A 24 11.289 9.465 9.812 1.00 0.00 O ATOM 358 CB PHE A 24 9.958 12.338 10.726 1.00 0.00 C ATOM 359 CG PHE A 24 8.826 13.246 10.326 1.00 0.00 C ATOM 360 CD1 PHE A 24 7.598 13.183 10.969 1.00 0.00 C ATOM 361 CD2 PHE A 24 8.992 14.164 9.300 1.00 0.00 C ATOM 362 CE1 PHE A 24 6.561 14.017 10.597 1.00 0.00 C ATOM 363 CE2 PHE A 24 7.958 15.000 8.924 1.00 0.00 C ATOM 364 CZ PHE A 24 6.741 14.927 9.573 1.00 0.00 C ATOM 0 H PHE A 24 8.692 11.308 12.614 1.00 0.00 H new ATOM 0 HA PHE A 24 9.040 10.593 9.859 1.00 0.00 H new ATOM 0 HB2 PHE A 24 10.321 12.638 11.709 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.783 12.473 10.027 1.00 0.00 H new ATOM 0 HD1 PHE A 24 7.451 12.474 11.770 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.941 14.226 8.788 1.00 0.00 H new ATOM 0 HE1 PHE A 24 5.610 13.958 11.106 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.101 15.710 8.123 1.00 0.00 H new ATOM 0 HZ PHE A 24 5.932 15.580 9.281 1.00 0.00 H new ATOM 374 N PHE A 25 11.433 9.892 12.014 1.00 0.00 N ATOM 375 CA PHE A 25 12.659 9.120 12.192 1.00 0.00 C ATOM 376 C PHE A 25 12.402 7.613 12.164 1.00 0.00 C ATOM 377 O PHE A 25 13.083 6.874 11.453 1.00 0.00 O ATOM 378 CB PHE A 25 13.343 9.503 13.508 1.00 0.00 C ATOM 379 CG PHE A 25 13.956 10.878 13.502 1.00 0.00 C ATOM 380 CD1 PHE A 25 13.219 11.989 13.115 1.00 0.00 C ATOM 381 CD2 PHE A 25 15.276 11.057 13.883 1.00 0.00 C ATOM 382 CE1 PHE A 25 13.789 13.248 13.111 1.00 0.00 C ATOM 383 CE2 PHE A 25 15.850 12.314 13.881 1.00 0.00 C ATOM 384 CZ PHE A 25 15.106 13.411 13.494 1.00 0.00 C ATOM 0 H PHE A 25 11.081 10.328 12.866 1.00 0.00 H new ATOM 0 HA PHE A 25 13.313 9.361 11.354 1.00 0.00 H new ATOM 0 HB2 PHE A 25 12.613 9.445 14.315 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.120 8.771 13.728 1.00 0.00 H new ATOM 0 HD1 PHE A 25 12.189 11.868 12.814 1.00 0.00 H new ATOM 0 HD2 PHE A 25 15.864 10.203 14.185 1.00 0.00 H new ATOM 0 HE1 PHE A 25 13.205 14.104 12.808 1.00 0.00 H new ATOM 0 HE2 PHE A 25 16.880 12.438 14.182 1.00 0.00 H new ATOM 0 HZ PHE A 25 15.553 14.394 13.491 1.00 0.00 H new ATOM 394 N LEU A 26 11.433 7.160 12.951 1.00 0.00 N ATOM 395 CA LEU A 26 11.110 5.737 13.025 1.00 0.00 C ATOM 396 C LEU A 26 10.641 5.188 11.680 1.00 0.00 C ATOM 397 O LEU A 26 11.094 4.130 11.242 1.00 0.00 O ATOM 398 CB LEU A 26 10.038 5.490 14.086 1.00 0.00 C ATOM 399 CG LEU A 26 9.609 4.030 14.245 1.00 0.00 C ATOM 400 CD1 LEU A 26 10.798 3.159 14.625 1.00 0.00 C ATOM 401 CD2 LEU A 26 8.503 3.912 15.284 1.00 0.00 C ATOM 0 H LEU A 26 10.857 7.755 13.547 1.00 0.00 H new ATOM 0 HA LEU A 26 12.024 5.211 13.301 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.408 5.851 15.046 1.00 0.00 H new ATOM 0 HB3 LEU A 26 9.160 6.086 13.839 1.00 0.00 H new ATOM 0 HG LEU A 26 9.222 3.678 13.288 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.472 2.125 14.733 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.558 3.220 13.846 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.218 3.508 15.569 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.209 2.867 15.385 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.864 4.282 16.244 1.00 0.00 H new ATOM 0 HD23 LEU A 26 7.643 4.502 14.968 1.00 0.00 H new ATOM 413 N ARG A 27 9.723 5.896 11.035 1.00 0.00 N ATOM 414 CA ARG A 27 9.193 5.457 9.749 1.00 0.00 C ATOM 415 C ARG A 27 10.254 5.513 8.656 1.00 0.00 C ATOM 416 O ARG A 27 10.246 4.701 7.731 1.00 0.00 O ATOM 417 CB ARG A 27 7.977 6.295 9.352 1.00 0.00 C ATOM 418 CG ARG A 27 6.821 6.181 10.333 1.00 0.00 C ATOM 419 CD ARG A 27 6.476 4.728 10.616 1.00 0.00 C ATOM 420 NE ARG A 27 6.219 3.977 9.392 1.00 0.00 N ATOM 421 CZ ARG A 27 6.002 2.665 9.362 1.00 0.00 C ATOM 422 NH1 ARG A 27 6.024 1.956 10.484 1.00 0.00 N ATOM 423 NH2 ARG A 27 5.767 2.061 8.207 1.00 0.00 N ATOM 0 H ARG A 27 9.331 6.773 11.378 1.00 0.00 H new ATOM 0 HA ARG A 27 8.883 4.418 9.860 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.275 7.340 9.273 1.00 0.00 H new ATOM 0 HB3 ARG A 27 7.638 5.985 8.364 1.00 0.00 H new ATOM 0 HG2 ARG A 27 7.082 6.683 11.265 1.00 0.00 H new ATOM 0 HG3 ARG A 27 5.947 6.692 9.929 1.00 0.00 H new ATOM 0 HD2 ARG A 27 7.296 4.261 11.162 1.00 0.00 H new ATOM 0 HD3 ARG A 27 5.598 4.683 11.260 1.00 0.00 H new ATOM 0 HE ARG A 27 6.205 4.487 8.509 1.00 0.00 H new ATOM 0 HH11 ARG A 27 6.208 2.417 11.375 1.00 0.00 H new ATOM 0 HH12 ARG A 27 5.857 0.950 10.455 1.00 0.00 H new ATOM 0 HH21 ARG A 27 5.753 2.602 7.342 1.00 0.00 H new ATOM 0 HH22 ARG A 27 5.600 1.055 8.182 1.00 0.00 H new ATOM 437 N GLU A 28 11.166 6.475 8.761 1.00 0.00 N ATOM 438 CA GLU A 28 12.230 6.628 7.772 1.00 0.00 C ATOM 439 C GLU A 28 12.912 5.291 7.488 1.00 0.00 C ATOM 440 O GLU A 28 13.147 4.938 6.333 1.00 0.00 O ATOM 441 CB GLU A 28 13.263 7.649 8.253 1.00 0.00 C ATOM 442 CG GLU A 28 14.402 7.872 7.272 1.00 0.00 C ATOM 443 CD GLU A 28 15.397 8.907 7.760 1.00 0.00 C ATOM 444 OE1 GLU A 28 15.992 8.697 8.839 1.00 0.00 O ATOM 445 OE2 GLU A 28 15.580 9.929 7.066 1.00 0.00 O ATOM 0 H GLU A 28 11.191 7.158 9.518 1.00 0.00 H new ATOM 0 HA GLU A 28 11.779 6.987 6.847 1.00 0.00 H new ATOM 0 HB2 GLU A 28 12.763 8.600 8.438 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.675 7.315 9.205 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.920 6.928 7.101 1.00 0.00 H new ATOM 0 HG3 GLU A 28 13.994 8.190 6.313 1.00 0.00 H new ATOM 452 N LYS A 29 13.223 4.548 8.547 1.00 0.00 N ATOM 453 CA LYS A 29 13.873 3.250 8.400 1.00 0.00 C ATOM 454 C LYS A 29 12.875 2.177 7.967 1.00 0.00 C ATOM 455 O LYS A 29 13.205 1.300 7.168 1.00 0.00 O ATOM 456 CB LYS A 29 14.569 2.839 9.703 1.00 0.00 C ATOM 457 CG LYS A 29 13.647 2.781 10.910 1.00 0.00 C ATOM 458 CD LYS A 29 14.403 2.356 12.160 1.00 0.00 C ATOM 459 CE LYS A 29 13.488 2.287 13.373 1.00 0.00 C ATOM 460 NZ LYS A 29 14.223 1.871 14.600 1.00 0.00 N ATOM 0 H LYS A 29 13.036 4.821 9.512 1.00 0.00 H new ATOM 0 HA LYS A 29 14.628 3.344 7.619 1.00 0.00 H new ATOM 0 HB2 LYS A 29 15.028 1.860 9.563 1.00 0.00 H new ATOM 0 HB3 LYS A 29 15.375 3.543 9.909 1.00 0.00 H new ATOM 0 HG2 LYS A 29 13.193 3.759 11.071 1.00 0.00 H new ATOM 0 HG3 LYS A 29 12.835 2.080 10.717 1.00 0.00 H new ATOM 0 HD2 LYS A 29 14.862 1.381 11.994 1.00 0.00 H new ATOM 0 HD3 LYS A 29 15.212 3.061 12.354 1.00 0.00 H new ATOM 0 HE2 LYS A 29 13.029 3.262 13.538 1.00 0.00 H new ATOM 0 HE3 LYS A 29 12.679 1.583 13.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 13.564 1.836 15.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 14.640 0.930 14.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 14.979 2.556 14.801 1.00 0.00 H new ATOM 474 N ASP A 30 11.656 2.246 8.496 1.00 0.00 N ATOM 475 CA ASP A 30 10.622 1.271 8.156 1.00 0.00 C ATOM 476 C ASP A 30 10.276 1.336 6.671 1.00 0.00 C ATOM 477 O ASP A 30 10.375 0.337 5.958 1.00 0.00 O ATOM 478 CB ASP A 30 9.366 1.508 8.994 1.00 0.00 C ATOM 479 CG ASP A 30 8.292 0.470 8.730 1.00 0.00 C ATOM 480 OD1 ASP A 30 7.829 0.376 7.575 1.00 0.00 O ATOM 481 OD2 ASP A 30 7.918 -0.250 9.679 1.00 0.00 O ATOM 0 H ASP A 30 11.360 2.963 9.159 1.00 0.00 H new ATOM 0 HA ASP A 30 11.013 0.278 8.377 1.00 0.00 H new ATOM 0 HB2 ASP A 30 9.630 1.493 10.052 1.00 0.00 H new ATOM 0 HB3 ASP A 30 8.970 2.500 8.778 1.00 0.00 H new ATOM 486 N LYS A 31 9.881 2.517 6.206 1.00 0.00 N ATOM 487 CA LYS A 31 9.537 2.705 4.804 1.00 0.00 C ATOM 488 C LYS A 31 10.510 3.674 4.145 1.00 0.00 C ATOM 489 O LYS A 31 10.740 4.775 4.646 1.00 0.00 O ATOM 490 CB LYS A 31 8.097 3.202 4.660 1.00 0.00 C ATOM 491 CG LYS A 31 7.063 2.172 5.086 1.00 0.00 C ATOM 492 CD LYS A 31 5.642 2.670 4.869 1.00 0.00 C ATOM 493 CE LYS A 31 4.617 1.602 5.225 1.00 0.00 C ATOM 494 NZ LYS A 31 4.773 0.377 4.393 1.00 0.00 N ATOM 0 H LYS A 31 9.792 3.356 6.780 1.00 0.00 H new ATOM 0 HA LYS A 31 9.613 1.742 4.299 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.969 4.104 5.258 1.00 0.00 H new ATOM 0 HB3 LYS A 31 7.917 3.480 3.621 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.215 1.251 4.523 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.205 1.929 6.139 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.470 3.558 5.477 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.514 2.966 3.828 1.00 0.00 H new ATOM 0 HE2 LYS A 31 4.718 1.340 6.278 1.00 0.00 H new ATOM 0 HE3 LYS A 31 3.613 2.005 5.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.848 0.100 4.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.432 0.570 3.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 5.148 -0.396 4.979 1.00 0.00 H new ATOM 508 N MET A 32 11.090 3.246 3.029 1.00 0.00 N ATOM 509 CA MET A 32 12.058 4.064 2.304 1.00 0.00 C ATOM 510 C MET A 32 12.581 3.336 1.060 1.00 0.00 C ATOM 511 O MET A 32 13.041 3.964 0.111 1.00 0.00 O ATOM 512 CB MET A 32 13.221 4.439 3.222 1.00 0.00 C ATOM 513 CG MET A 32 14.160 5.464 2.620 1.00 0.00 C ATOM 514 SD MET A 32 13.312 6.983 2.155 1.00 0.00 S ATOM 515 CE MET A 32 12.700 7.528 3.747 1.00 0.00 C ATOM 0 H MET A 32 10.907 2.336 2.606 1.00 0.00 H new ATOM 0 HA MET A 32 11.553 4.972 1.975 1.00 0.00 H new ATOM 0 HB2 MET A 32 12.823 4.829 4.159 1.00 0.00 H new ATOM 0 HB3 MET A 32 13.786 3.539 3.466 1.00 0.00 H new ATOM 0 HG2 MET A 32 14.948 5.696 3.337 1.00 0.00 H new ATOM 0 HG3 MET A 32 14.644 5.038 1.741 1.00 0.00 H new ATOM 0 HE1 MET A 32 12.856 8.602 3.848 1.00 0.00 H new ATOM 0 HE2 MET A 32 11.635 7.307 3.823 1.00 0.00 H new ATOM 0 HE3 MET A 32 13.236 7.007 4.541 1.00 0.00 H new ATOM 525 N LYS A 33 12.510 2.009 1.073 1.00 0.00 N ATOM 526 CA LYS A 33 12.963 1.200 -0.053 1.00 0.00 C ATOM 527 C LYS A 33 11.852 1.129 -1.095 1.00 0.00 C ATOM 528 O LYS A 33 10.676 1.190 -0.733 1.00 0.00 O ATOM 529 CB LYS A 33 13.321 -0.218 0.417 1.00 0.00 C ATOM 530 CG LYS A 33 14.403 -0.281 1.493 1.00 0.00 C ATOM 531 CD LYS A 33 13.976 0.425 2.774 1.00 0.00 C ATOM 532 CE LYS A 33 14.920 0.134 3.928 1.00 0.00 C ATOM 533 NZ LYS A 33 14.880 -1.298 4.337 1.00 0.00 N ATOM 0 H LYS A 33 12.141 1.469 1.855 1.00 0.00 H new ATOM 0 HA LYS A 33 13.852 1.657 -0.488 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.420 -0.698 0.799 1.00 0.00 H new ATOM 0 HB3 LYS A 33 13.650 -0.799 -0.444 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.635 -1.323 1.713 1.00 0.00 H new ATOM 0 HG3 LYS A 33 15.317 0.176 1.115 1.00 0.00 H new ATOM 0 HD2 LYS A 33 13.938 1.500 2.600 1.00 0.00 H new ATOM 0 HD3 LYS A 33 12.968 0.110 3.043 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.937 0.400 3.640 1.00 0.00 H new ATOM 0 HE3 LYS A 33 14.655 0.761 4.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.673 -1.498 4.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 13.982 -1.495 4.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.956 -1.902 3.494 1.00 0.00 H new ATOM 547 N MET A 34 12.190 0.970 -2.378 1.00 0.00 N ATOM 548 CA MET A 34 11.131 0.863 -3.384 1.00 0.00 C ATOM 549 C MET A 34 10.389 -0.431 -3.121 1.00 0.00 C ATOM 550 O MET A 34 10.913 -1.289 -2.414 1.00 0.00 O ATOM 551 CB MET A 34 11.662 0.937 -4.824 1.00 0.00 C ATOM 552 CG MET A 34 12.774 -0.043 -5.151 1.00 0.00 C ATOM 553 SD MET A 34 13.462 0.224 -6.796 1.00 0.00 S ATOM 554 CE MET A 34 14.766 -1.003 -6.824 1.00 0.00 C ATOM 0 H MET A 34 13.144 0.914 -2.734 1.00 0.00 H new ATOM 0 HA MET A 34 10.458 1.716 -3.295 1.00 0.00 H new ATOM 0 HB2 MET A 34 10.833 0.764 -5.510 1.00 0.00 H new ATOM 0 HB3 MET A 34 12.024 1.948 -5.010 1.00 0.00 H new ATOM 0 HG2 MET A 34 13.567 0.050 -4.409 1.00 0.00 H new ATOM 0 HG3 MET A 34 12.390 -1.061 -5.081 1.00 0.00 H new ATOM 0 HE1 MET A 34 15.513 -0.724 -7.567 1.00 0.00 H new ATOM 0 HE2 MET A 34 15.235 -1.058 -5.842 1.00 0.00 H new ATOM 0 HE3 MET A 34 14.345 -1.975 -7.080 1.00 0.00 H new ATOM 564 N ALA A 35 9.159 -0.575 -3.603 1.00 0.00 N ATOM 565 CA ALA A 35 8.423 -1.788 -3.292 1.00 0.00 C ATOM 566 C ALA A 35 7.756 -2.440 -4.496 1.00 0.00 C ATOM 567 O ALA A 35 7.202 -1.777 -5.372 1.00 0.00 O ATOM 568 CB ALA A 35 7.399 -1.492 -2.211 1.00 0.00 C ATOM 0 H ALA A 35 8.669 0.104 -4.186 1.00 0.00 H new ATOM 0 HA ALA A 35 9.154 -2.515 -2.939 1.00 0.00 H new ATOM 0 HB1 ALA A 35 6.845 -2.401 -1.976 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.908 -1.135 -1.316 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.708 -0.727 -2.564 1.00 0.00 H new ATOM 574 N MET A 36 7.790 -3.768 -4.476 1.00 0.00 N ATOM 575 CA MET A 36 7.169 -4.600 -5.494 1.00 0.00 C ATOM 576 C MET A 36 6.133 -5.464 -4.791 1.00 0.00 C ATOM 577 O MET A 36 6.175 -5.579 -3.567 1.00 0.00 O ATOM 578 CB MET A 36 8.216 -5.469 -6.193 1.00 0.00 C ATOM 579 CG MET A 36 9.336 -4.665 -6.832 1.00 0.00 C ATOM 580 SD MET A 36 10.592 -5.703 -7.599 1.00 0.00 S ATOM 581 CE MET A 36 11.711 -4.455 -8.229 1.00 0.00 C ATOM 0 H MET A 36 8.256 -4.301 -3.742 1.00 0.00 H new ATOM 0 HA MET A 36 6.700 -3.986 -6.263 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.644 -6.163 -5.469 1.00 0.00 H new ATOM 0 HB3 MET A 36 7.726 -6.070 -6.960 1.00 0.00 H new ATOM 0 HG2 MET A 36 8.915 -3.998 -7.584 1.00 0.00 H new ATOM 0 HG3 MET A 36 9.804 -4.037 -6.074 1.00 0.00 H new ATOM 0 HE1 MET A 36 11.944 -4.668 -9.272 1.00 0.00 H new ATOM 0 HE2 MET A 36 11.241 -3.474 -8.155 1.00 0.00 H new ATOM 0 HE3 MET A 36 12.630 -4.462 -7.644 1.00 0.00 H new ATOM 591 N ALA A 37 5.192 -6.050 -5.520 1.00 0.00 N ATOM 592 CA ALA A 37 4.172 -6.858 -4.858 1.00 0.00 C ATOM 593 C ALA A 37 3.577 -7.940 -5.750 1.00 0.00 C ATOM 594 O ALA A 37 3.603 -7.852 -6.977 1.00 0.00 O ATOM 595 CB ALA A 37 3.069 -5.960 -4.314 1.00 0.00 C ATOM 0 H ALA A 37 5.112 -5.987 -6.535 1.00 0.00 H new ATOM 0 HA ALA A 37 4.671 -7.377 -4.040 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.312 -6.571 -3.822 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.492 -5.258 -3.596 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.612 -5.407 -5.135 1.00 0.00 H new ATOM 601 N ARG A 38 3.025 -8.958 -5.096 1.00 0.00 N ATOM 602 CA ARG A 38 2.392 -10.080 -5.773 1.00 0.00 C ATOM 603 C ARG A 38 1.183 -10.550 -4.963 1.00 0.00 C ATOM 604 O ARG A 38 1.328 -11.028 -3.837 1.00 0.00 O ATOM 605 CB ARG A 38 3.393 -11.226 -5.952 1.00 0.00 C ATOM 606 CG ARG A 38 2.789 -12.470 -6.579 1.00 0.00 C ATOM 607 CD ARG A 38 3.789 -13.615 -6.632 1.00 0.00 C ATOM 608 NE ARG A 38 3.217 -14.801 -7.264 1.00 0.00 N ATOM 609 CZ ARG A 38 3.884 -15.935 -7.459 1.00 0.00 C ATOM 610 NH1 ARG A 38 5.146 -16.050 -7.068 1.00 0.00 N ATOM 611 NH2 ARG A 38 3.284 -16.961 -8.049 1.00 0.00 N ATOM 0 H ARG A 38 3.005 -9.026 -4.078 1.00 0.00 H new ATOM 0 HA ARG A 38 2.057 -9.760 -6.760 1.00 0.00 H new ATOM 0 HB2 ARG A 38 4.220 -10.881 -6.573 1.00 0.00 H new ATOM 0 HB3 ARG A 38 3.812 -11.486 -4.980 1.00 0.00 H new ATOM 0 HG2 ARG A 38 1.914 -12.778 -6.007 1.00 0.00 H new ATOM 0 HG3 ARG A 38 2.446 -12.239 -7.588 1.00 0.00 H new ATOM 0 HD2 ARG A 38 4.675 -13.300 -7.184 1.00 0.00 H new ATOM 0 HD3 ARG A 38 4.114 -13.862 -5.621 1.00 0.00 H new ATOM 0 HE ARG A 38 2.247 -14.757 -7.575 1.00 0.00 H new ATOM 0 HH11 ARG A 38 5.613 -15.265 -6.614 1.00 0.00 H new ATOM 0 HH12 ARG A 38 5.650 -16.923 -7.222 1.00 0.00 H new ATOM 0 HH21 ARG A 38 2.313 -16.879 -8.352 1.00 0.00 H new ATOM 0 HH22 ARG A 38 3.793 -17.832 -8.200 1.00 0.00 H new ATOM 625 N ILE A 39 -0.010 -10.389 -5.532 1.00 0.00 N ATOM 626 CA ILE A 39 -1.244 -10.774 -4.851 1.00 0.00 C ATOM 627 C ILE A 39 -1.716 -12.167 -5.264 1.00 0.00 C ATOM 628 O ILE A 39 -1.570 -12.571 -6.418 1.00 0.00 O ATOM 629 CB ILE A 39 -2.370 -9.751 -5.110 1.00 0.00 C ATOM 630 CG1 ILE A 39 -3.638 -10.141 -4.343 1.00 0.00 C ATOM 631 CG2 ILE A 39 -2.657 -9.637 -6.599 1.00 0.00 C ATOM 632 CD1 ILE A 39 -4.764 -9.138 -4.481 1.00 0.00 C ATOM 0 H ILE A 39 -0.148 -9.995 -6.463 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.015 -10.791 -3.785 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.039 -8.777 -4.751 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.983 -11.112 -4.698 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.393 -10.256 -3.287 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.454 -8.911 -6.761 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -1.757 -9.310 -7.119 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -2.967 -10.608 -6.985 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -5.628 -9.480 -3.912 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -4.438 -8.170 -4.099 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.037 -9.040 -5.532 1.00 0.00 H new ATOM 644 N SER A 40 -2.290 -12.890 -4.302 1.00 0.00 N ATOM 645 CA SER A 40 -2.794 -14.239 -4.542 1.00 0.00 C ATOM 646 C SER A 40 -3.838 -14.617 -3.492 1.00 0.00 C ATOM 647 O SER A 40 -3.731 -14.234 -2.328 1.00 0.00 O ATOM 648 CB SER A 40 -1.645 -15.248 -4.532 1.00 0.00 C ATOM 649 OG SER A 40 -2.111 -16.556 -4.816 1.00 0.00 O ATOM 0 H SER A 40 -2.417 -12.560 -3.345 1.00 0.00 H new ATOM 0 HA SER A 40 -3.267 -14.258 -5.524 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.896 -14.958 -5.269 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.156 -15.237 -3.558 1.00 0.00 H new ATOM 0 HG SER A 40 -1.357 -17.182 -4.805 1.00 0.00 H new ATOM 655 N PHE A 41 -4.857 -15.358 -3.917 1.00 0.00 N ATOM 656 CA PHE A 41 -5.935 -15.775 -3.021 1.00 0.00 C ATOM 657 C PHE A 41 -5.560 -17.029 -2.230 1.00 0.00 C ATOM 658 O PHE A 41 -5.145 -18.034 -2.807 1.00 0.00 O ATOM 659 CB PHE A 41 -7.215 -16.040 -3.824 1.00 0.00 C ATOM 660 CG PHE A 41 -7.761 -14.833 -4.544 1.00 0.00 C ATOM 661 CD1 PHE A 41 -6.956 -14.065 -5.377 1.00 0.00 C ATOM 662 CD2 PHE A 41 -9.090 -14.471 -4.391 1.00 0.00 C ATOM 663 CE1 PHE A 41 -7.468 -12.965 -6.037 1.00 0.00 C ATOM 664 CE2 PHE A 41 -9.606 -13.371 -5.050 1.00 0.00 C ATOM 665 CZ PHE A 41 -8.793 -12.617 -5.873 1.00 0.00 C ATOM 0 H PHE A 41 -4.960 -15.684 -4.878 1.00 0.00 H new ATOM 0 HA PHE A 41 -6.104 -14.965 -2.312 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -7.015 -16.824 -4.555 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -7.980 -16.422 -3.148 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -5.918 -14.331 -5.510 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.731 -15.056 -3.748 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -6.831 -12.377 -6.681 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -10.644 -13.102 -4.921 1.00 0.00 H new ATOM 0 HZ PHE A 41 -9.194 -11.756 -6.388 1.00 0.00 H new ATOM 675 N LEU A 42 -5.733 -16.974 -0.906 1.00 0.00 N ATOM 676 CA LEU A 42 -5.435 -18.118 -0.045 1.00 0.00 C ATOM 677 C LEU A 42 -6.704 -18.615 0.651 1.00 0.00 C ATOM 678 O LEU A 42 -7.506 -17.822 1.155 1.00 0.00 O ATOM 679 CB LEU A 42 -4.359 -17.764 0.990 1.00 0.00 C ATOM 680 CG LEU A 42 -2.928 -17.694 0.448 1.00 0.00 C ATOM 681 CD1 LEU A 42 -2.472 -19.063 -0.039 1.00 0.00 C ATOM 682 CD2 LEU A 42 -2.828 -16.667 -0.669 1.00 0.00 C ATOM 0 H LEU A 42 -6.077 -16.152 -0.410 1.00 0.00 H new ATOM 0 HA LEU A 42 -5.049 -18.919 -0.675 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -4.609 -16.801 1.435 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -4.391 -18.503 1.791 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.269 -17.382 1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -1.453 -18.993 -0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.502 -19.772 0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.134 -19.405 -0.834 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.804 -16.632 -1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -3.499 -16.946 -1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -3.109 -15.686 -0.287 1.00 0.00 H new ATOM 694 N GLY A 43 -6.885 -19.934 0.655 1.00 0.00 N ATOM 695 CA GLY A 43 -8.064 -20.531 1.262 1.00 0.00 C ATOM 696 C GLY A 43 -8.278 -20.133 2.710 1.00 0.00 C ATOM 697 O GLY A 43 -7.811 -19.085 3.154 1.00 0.00 O ATOM 0 H GLY A 43 -6.232 -20.603 0.246 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.943 -20.246 0.683 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -7.982 -21.616 1.202 1.00 0.00 H new ATOM 701 N GLU A 44 -9.001 -20.980 3.441 1.00 0.00 N ATOM 702 CA GLU A 44 -9.307 -20.732 4.846 1.00 0.00 C ATOM 703 C GLU A 44 -10.195 -19.502 4.995 1.00 0.00 C ATOM 704 O GLU A 44 -11.370 -19.611 5.342 1.00 0.00 O ATOM 705 CB GLU A 44 -8.019 -20.547 5.651 1.00 0.00 C ATOM 706 CG GLU A 44 -7.092 -21.750 5.604 1.00 0.00 C ATOM 707 CD GLU A 44 -5.827 -21.537 6.411 1.00 0.00 C ATOM 708 OE1 GLU A 44 -5.934 -21.312 7.636 1.00 0.00 O ATOM 709 OE2 GLU A 44 -4.729 -21.594 5.819 1.00 0.00 O ATOM 0 H GLU A 44 -9.388 -21.851 3.078 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.843 -21.598 5.234 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -7.487 -19.674 5.273 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -8.277 -20.338 6.689 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -7.618 -22.626 5.983 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -6.827 -21.961 4.568 1.00 0.00 H new ATOM 716 N ASP A 45 -9.619 -18.336 4.721 1.00 0.00 N ATOM 717 CA ASP A 45 -10.329 -17.063 4.809 1.00 0.00 C ATOM 718 C ASP A 45 -9.328 -15.918 4.808 1.00 0.00 C ATOM 719 O ASP A 45 -9.410 -15.011 5.638 1.00 0.00 O ATOM 720 CB ASP A 45 -11.191 -16.993 6.077 1.00 0.00 C ATOM 721 CG ASP A 45 -10.381 -17.201 7.342 1.00 0.00 C ATOM 722 OD1 ASP A 45 -9.775 -18.283 7.488 1.00 0.00 O ATOM 723 OD2 ASP A 45 -10.353 -16.282 8.189 1.00 0.00 O ATOM 0 H ASP A 45 -8.645 -18.246 4.431 1.00 0.00 H new ATOM 0 HA ASP A 45 -10.987 -16.980 3.944 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -11.687 -16.023 6.122 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -11.974 -17.749 6.022 1.00 0.00 H new ATOM 728 N GLU A 46 -8.369 -15.968 3.887 1.00 0.00 N ATOM 729 CA GLU A 46 -7.349 -14.932 3.819 1.00 0.00 C ATOM 730 C GLU A 46 -6.681 -14.874 2.453 1.00 0.00 C ATOM 731 O GLU A 46 -6.259 -15.888 1.907 1.00 0.00 O ATOM 732 CB GLU A 46 -6.277 -15.175 4.890 1.00 0.00 C ATOM 733 CG GLU A 46 -6.759 -14.959 6.315 1.00 0.00 C ATOM 734 CD GLU A 46 -5.682 -15.244 7.343 1.00 0.00 C ATOM 735 OE1 GLU A 46 -4.604 -14.618 7.264 1.00 0.00 O ATOM 736 OE2 GLU A 46 -5.918 -16.093 8.229 1.00 0.00 O ATOM 0 H GLU A 46 -8.279 -16.705 3.188 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.849 -13.979 3.994 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.909 -16.196 4.794 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.433 -14.512 4.700 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.100 -13.930 6.427 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.618 -15.602 6.506 1.00 0.00 H new ATOM 743 N LEU A 47 -6.555 -13.663 1.933 1.00 0.00 N ATOM 744 CA LEU A 47 -5.893 -13.429 0.659 1.00 0.00 C ATOM 745 C LEU A 47 -4.676 -12.558 0.938 1.00 0.00 C ATOM 746 O LEU A 47 -4.787 -11.556 1.637 1.00 0.00 O ATOM 747 CB LEU A 47 -6.851 -12.767 -0.337 1.00 0.00 C ATOM 748 CG LEU A 47 -8.079 -13.612 -0.697 1.00 0.00 C ATOM 749 CD1 LEU A 47 -8.972 -13.813 0.518 1.00 0.00 C ATOM 750 CD2 LEU A 47 -8.865 -12.977 -1.833 1.00 0.00 C ATOM 0 H LEU A 47 -6.908 -12.817 2.381 1.00 0.00 H new ATOM 0 HA LEU A 47 -5.580 -14.368 0.203 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.188 -11.818 0.079 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -6.303 -12.538 -1.251 1.00 0.00 H new ATOM 0 HG LEU A 47 -7.725 -14.588 -1.031 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.837 -14.415 0.239 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.412 -14.324 1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -9.309 -12.844 0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -9.730 -13.597 -2.068 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -9.201 -11.984 -1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -8.228 -12.894 -2.714 1.00 0.00 H new ATOM 762 N LYS A 48 -3.503 -12.973 0.467 1.00 0.00 N ATOM 763 CA LYS A 48 -2.279 -12.233 0.768 1.00 0.00 C ATOM 764 C LYS A 48 -1.582 -11.659 -0.462 1.00 0.00 C ATOM 765 O LYS A 48 -1.695 -12.183 -1.569 1.00 0.00 O ATOM 766 CB LYS A 48 -1.315 -13.147 1.539 1.00 0.00 C ATOM 767 CG LYS A 48 -0.650 -14.227 0.696 1.00 0.00 C ATOM 768 CD LYS A 48 0.569 -13.696 -0.043 1.00 0.00 C ATOM 769 CE LYS A 48 1.349 -14.818 -0.708 1.00 0.00 C ATOM 770 NZ LYS A 48 0.524 -15.555 -1.704 1.00 0.00 N ATOM 0 H LYS A 48 -3.373 -13.801 -0.114 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.572 -11.374 1.372 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.539 -12.532 1.995 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.861 -13.625 2.352 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -0.353 -15.057 1.337 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.368 -14.620 -0.023 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.253 -12.974 -0.797 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.216 -13.165 0.655 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.229 -14.405 -1.201 1.00 0.00 H new ATOM 0 HE3 LYS A 48 1.705 -15.512 0.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.359 -16.525 -1.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -0.388 -15.071 -1.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 1.024 -15.584 -2.615 1.00 0.00 H new ATOM 784 N VAL A 49 -0.829 -10.581 -0.228 1.00 0.00 N ATOM 785 CA VAL A 49 -0.061 -9.916 -1.272 1.00 0.00 C ATOM 786 C VAL A 49 1.377 -9.707 -0.796 1.00 0.00 C ATOM 787 O VAL A 49 1.642 -8.874 0.072 1.00 0.00 O ATOM 788 CB VAL A 49 -0.675 -8.550 -1.652 1.00 0.00 C ATOM 789 CG1 VAL A 49 -0.709 -7.616 -0.449 1.00 0.00 C ATOM 790 CG2 VAL A 49 0.092 -7.917 -2.804 1.00 0.00 C ATOM 0 H VAL A 49 -0.738 -10.149 0.691 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.079 -10.554 -2.156 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.701 -8.719 -1.977 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.145 -6.661 -0.742 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.312 -8.063 0.342 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.306 -7.455 -0.085 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.357 -6.956 -3.056 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.131 -7.766 -2.510 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.052 -8.575 -3.672 1.00 0.00 H new ATOM 800 N SER A 50 2.301 -10.482 -1.355 1.00 0.00 N ATOM 801 CA SER A 50 3.706 -10.387 -0.975 1.00 0.00 C ATOM 802 C SER A 50 4.364 -9.195 -1.651 1.00 0.00 C ATOM 803 O SER A 50 4.093 -8.913 -2.814 1.00 0.00 O ATOM 804 CB SER A 50 4.447 -11.667 -1.364 1.00 0.00 C ATOM 805 OG SER A 50 5.770 -11.671 -0.849 1.00 0.00 O ATOM 0 H SER A 50 2.103 -11.181 -2.071 1.00 0.00 H new ATOM 0 HA SER A 50 3.758 -10.254 0.106 1.00 0.00 H new ATOM 0 HB2 SER A 50 3.904 -12.534 -0.986 1.00 0.00 H new ATOM 0 HB3 SER A 50 4.476 -11.758 -2.450 1.00 0.00 H new ATOM 0 HG SER A 50 6.220 -12.501 -1.111 1.00 0.00 H new ATOM 811 N TYR A 51 5.237 -8.503 -0.928 1.00 0.00 N ATOM 812 CA TYR A 51 5.930 -7.353 -1.490 1.00 0.00 C ATOM 813 C TYR A 51 7.409 -7.350 -1.114 1.00 0.00 C ATOM 814 O TYR A 51 7.768 -7.426 0.060 1.00 0.00 O ATOM 815 CB TYR A 51 5.253 -6.042 -1.062 1.00 0.00 C ATOM 816 CG TYR A 51 4.853 -5.978 0.397 1.00 0.00 C ATOM 817 CD1 TYR A 51 5.804 -5.894 1.407 1.00 0.00 C ATOM 818 CD2 TYR A 51 3.512 -5.996 0.760 1.00 0.00 C ATOM 819 CE1 TYR A 51 5.428 -5.831 2.736 1.00 0.00 C ATOM 820 CE2 TYR A 51 3.130 -5.932 2.085 1.00 0.00 C ATOM 821 CZ TYR A 51 4.091 -5.850 3.069 1.00 0.00 C ATOM 822 OH TYR A 51 3.711 -5.790 4.389 1.00 0.00 O ATOM 0 H TYR A 51 5.479 -8.716 0.040 1.00 0.00 H new ATOM 0 HA TYR A 51 5.868 -7.431 -2.575 1.00 0.00 H new ATOM 0 HB2 TYR A 51 5.930 -5.214 -1.275 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.364 -5.892 -1.674 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.853 -5.878 1.150 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.755 -6.061 -0.008 1.00 0.00 H new ATOM 0 HE1 TYR A 51 6.179 -5.767 3.510 1.00 0.00 H new ATOM 0 HE2 TYR A 51 2.083 -5.946 2.349 1.00 0.00 H new ATOM 0 HH TYR A 51 2.733 -5.813 4.449 1.00 0.00 H new ATOM 832 N ALA A 52 8.259 -7.265 -2.134 1.00 0.00 N ATOM 833 CA ALA A 52 9.704 -7.249 -1.936 1.00 0.00 C ATOM 834 C ALA A 52 10.262 -5.852 -2.164 1.00 0.00 C ATOM 835 O ALA A 52 10.276 -5.362 -3.292 1.00 0.00 O ATOM 836 CB ALA A 52 10.375 -8.239 -2.880 1.00 0.00 C ATOM 0 H ALA A 52 7.969 -7.206 -3.110 1.00 0.00 H new ATOM 0 HA ALA A 52 9.913 -7.542 -0.907 1.00 0.00 H new ATOM 0 HB1 ALA A 52 11.453 -8.218 -2.723 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.999 -9.243 -2.682 1.00 0.00 H new ATOM 0 HB3 ALA A 52 10.153 -7.966 -3.912 1.00 0.00 H new ATOM 842 N VAL A 53 10.717 -5.212 -1.093 1.00 0.00 N ATOM 843 CA VAL A 53 11.269 -3.870 -1.195 1.00 0.00 C ATOM 844 C VAL A 53 12.782 -3.900 -1.433 1.00 0.00 C ATOM 845 O VAL A 53 13.546 -4.277 -0.538 1.00 0.00 O ATOM 846 CB VAL A 53 10.979 -3.041 0.073 1.00 0.00 C ATOM 847 CG1 VAL A 53 9.480 -2.938 0.313 1.00 0.00 C ATOM 848 CG2 VAL A 53 11.681 -3.639 1.283 1.00 0.00 C ATOM 0 H VAL A 53 10.714 -5.600 -0.150 1.00 0.00 H new ATOM 0 HA VAL A 53 10.782 -3.401 -2.050 1.00 0.00 H new ATOM 0 HB VAL A 53 11.370 -2.035 -0.080 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.295 -2.350 1.212 1.00 0.00 H new ATOM 0 HG12 VAL A 53 9.007 -2.454 -0.541 1.00 0.00 H new ATOM 0 HG13 VAL A 53 9.063 -3.937 0.441 1.00 0.00 H new ATOM 0 HG21 VAL A 53 11.462 -3.037 2.165 1.00 0.00 H new ATOM 0 HG22 VAL A 53 11.328 -4.658 1.442 1.00 0.00 H new ATOM 0 HG23 VAL A 53 12.757 -3.651 1.110 1.00 0.00 H new ATOM 858 N PRO A 54 13.229 -3.515 -2.652 1.00 0.00 N ATOM 859 CA PRO A 54 14.646 -3.489 -3.033 1.00 0.00 C ATOM 860 C PRO A 54 15.396 -2.253 -2.515 1.00 0.00 C ATOM 861 O PRO A 54 14.868 -1.126 -2.520 1.00 0.00 O ATOM 862 CB PRO A 54 14.617 -3.484 -4.572 1.00 0.00 C ATOM 863 CG PRO A 54 13.175 -3.577 -4.957 1.00 0.00 C ATOM 864 CD PRO A 54 12.391 -3.095 -3.772 1.00 0.00 C ATOM 0 HA PRO A 54 15.178 -4.337 -2.601 1.00 0.00 H new ATOM 0 HB2 PRO A 54 15.069 -2.574 -4.968 1.00 0.00 H new ATOM 0 HB3 PRO A 54 15.184 -4.323 -4.976 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.967 -2.966 -5.835 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.906 -4.602 -5.211 1.00 0.00 H new ATOM 0 HD2 PRO A 54 12.249 -2.014 -3.791 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.400 -3.546 -3.730 1.00 0.00 H new ATOM 872 N LYS A 55 16.623 -2.507 -2.046 1.00 0.00 N ATOM 873 CA LYS A 55 17.511 -1.495 -1.479 1.00 0.00 C ATOM 874 C LYS A 55 17.862 -0.335 -2.406 1.00 0.00 C ATOM 875 O LYS A 55 18.051 0.772 -1.904 1.00 0.00 O ATOM 876 CB LYS A 55 18.816 -2.140 -0.980 1.00 0.00 C ATOM 877 CG LYS A 55 19.697 -2.699 -2.084 1.00 0.00 C ATOM 878 CD LYS A 55 21.011 -3.228 -1.531 1.00 0.00 C ATOM 879 CE LYS A 55 21.898 -3.781 -2.635 1.00 0.00 C ATOM 880 NZ LYS A 55 23.188 -4.305 -2.105 1.00 0.00 N ATOM 0 H LYS A 55 17.031 -3.442 -2.052 1.00 0.00 H new ATOM 0 HA LYS A 55 16.936 -1.065 -0.659 1.00 0.00 H new ATOM 0 HB2 LYS A 55 19.383 -1.398 -0.419 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.569 -2.943 -0.286 1.00 0.00 H new ATOM 0 HG2 LYS A 55 19.170 -3.500 -2.602 1.00 0.00 H new ATOM 0 HG3 LYS A 55 19.897 -1.921 -2.821 1.00 0.00 H new ATOM 0 HD2 LYS A 55 21.535 -2.428 -1.008 1.00 0.00 H new ATOM 0 HD3 LYS A 55 20.810 -4.010 -0.798 1.00 0.00 H new ATOM 0 HE2 LYS A 55 21.371 -4.578 -3.159 1.00 0.00 H new ATOM 0 HE3 LYS A 55 22.098 -2.998 -3.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 23.762 -4.672 -2.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 23.704 -3.539 -1.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 22.999 -5.070 -1.427 1.00 0.00 H new ATOM 894 N PRO A 56 18.001 -0.552 -3.739 1.00 0.00 N ATOM 895 CA PRO A 56 18.382 0.516 -4.676 1.00 0.00 C ATOM 896 C PRO A 56 17.677 1.848 -4.417 1.00 0.00 C ATOM 897 O PRO A 56 18.298 2.797 -3.939 1.00 0.00 O ATOM 898 CB PRO A 56 17.982 -0.059 -6.032 1.00 0.00 C ATOM 899 CG PRO A 56 18.167 -1.528 -5.876 1.00 0.00 C ATOM 900 CD PRO A 56 17.841 -1.848 -4.438 1.00 0.00 C ATOM 0 HA PRO A 56 19.439 0.765 -4.588 1.00 0.00 H new ATOM 0 HB2 PRO A 56 16.950 0.188 -6.280 1.00 0.00 H new ATOM 0 HB3 PRO A 56 18.606 0.338 -6.833 1.00 0.00 H new ATOM 0 HG2 PRO A 56 17.513 -2.076 -6.554 1.00 0.00 H new ATOM 0 HG3 PRO A 56 19.190 -1.818 -6.116 1.00 0.00 H new ATOM 0 HD2 PRO A 56 16.827 -2.235 -4.335 1.00 0.00 H new ATOM 0 HD3 PRO A 56 18.514 -2.605 -4.035 1.00 0.00 H new ATOM 908 N ASN A 57 16.387 1.922 -4.730 1.00 0.00 N ATOM 909 CA ASN A 57 15.624 3.151 -4.520 1.00 0.00 C ATOM 910 C ASN A 57 15.258 3.317 -3.047 1.00 0.00 C ATOM 911 O ASN A 57 14.088 3.471 -2.697 1.00 0.00 O ATOM 912 CB ASN A 57 14.362 3.152 -5.385 1.00 0.00 C ATOM 913 CG ASN A 57 14.645 3.173 -6.884 1.00 0.00 C ATOM 914 OD1 ASN A 57 15.919 3.242 -7.272 1.00 0.00 O flip ATOM 915 ND2 ASN A 57 13.718 3.133 -7.693 1.00 0.00 N flip ATOM 0 H ASN A 57 15.849 1.152 -5.128 1.00 0.00 H new ATOM 0 HA ASN A 57 16.249 3.994 -4.815 1.00 0.00 H new ATOM 0 HB2 ASN A 57 13.770 2.268 -5.149 1.00 0.00 H new ATOM 0 HB3 ASN A 57 13.756 4.020 -5.127 1.00 0.00 H new ATOM 0 HD21 ASN A 57 12.754 3.080 -7.362 1.00 0.00 H new ATOM 0 HD22 ASN A 57 13.913 3.152 -8.694 1.00 0.00 H new ATOM 922 N GLY A 58 16.272 3.275 -2.191 1.00 0.00 N ATOM 923 CA GLY A 58 16.060 3.412 -0.766 1.00 0.00 C ATOM 924 C GLY A 58 17.340 3.195 0.009 1.00 0.00 C ATOM 925 O GLY A 58 18.235 4.038 -0.014 1.00 0.00 O ATOM 0 H GLY A 58 17.246 3.147 -2.464 1.00 0.00 H new ATOM 0 HA2 GLY A 58 15.667 4.405 -0.550 1.00 0.00 H new ATOM 0 HA3 GLY A 58 15.309 2.693 -0.438 1.00 0.00 H new ATOM 929 N CYS A 59 17.434 2.059 0.688 1.00 0.00 N ATOM 930 CA CYS A 59 18.623 1.734 1.461 1.00 0.00 C ATOM 931 C CYS A 59 18.509 0.354 2.108 1.00 0.00 C ATOM 932 O CYS A 59 18.904 0.171 3.259 1.00 0.00 O ATOM 933 CB CYS A 59 18.877 2.809 2.524 1.00 0.00 C ATOM 934 SG CYS A 59 17.443 3.176 3.589 1.00 0.00 S ATOM 0 H CYS A 59 16.702 1.349 0.718 1.00 0.00 H new ATOM 0 HA CYS A 59 19.471 1.709 0.777 1.00 0.00 H new ATOM 0 HB2 CYS A 59 19.708 2.490 3.153 1.00 0.00 H new ATOM 0 HB3 CYS A 59 19.188 3.727 2.026 1.00 0.00 H new ATOM 939 N ARG A 60 17.983 -0.619 1.346 1.00 0.00 N ATOM 940 CA ARG A 60 17.835 -2.013 1.844 1.00 0.00 C ATOM 941 C ARG A 60 16.808 -2.849 1.057 1.00 0.00 C ATOM 942 O ARG A 60 15.971 -2.333 0.320 1.00 0.00 O ATOM 943 CB ARG A 60 17.466 -2.042 3.332 1.00 0.00 C ATOM 944 CG ARG A 60 18.631 -2.405 4.240 1.00 0.00 C ATOM 945 CD ARG A 60 18.227 -2.367 5.706 1.00 0.00 C ATOM 946 NE ARG A 60 17.157 -3.317 6.010 1.00 0.00 N ATOM 947 CZ ARG A 60 17.296 -4.641 5.951 1.00 0.00 C ATOM 948 NH1 ARG A 60 18.469 -5.181 5.644 1.00 0.00 N ATOM 949 NH2 ARG A 60 16.262 -5.428 6.214 1.00 0.00 N ATOM 0 H ARG A 60 17.654 -0.477 0.391 1.00 0.00 H new ATOM 0 HA ARG A 60 18.814 -2.468 1.693 1.00 0.00 H new ATOM 0 HB2 ARG A 60 17.081 -1.064 3.622 1.00 0.00 H new ATOM 0 HB3 ARG A 60 16.660 -2.760 3.484 1.00 0.00 H new ATOM 0 HG2 ARG A 60 18.994 -3.401 3.987 1.00 0.00 H new ATOM 0 HG3 ARG A 60 19.456 -1.712 4.070 1.00 0.00 H new ATOM 0 HD2 ARG A 60 19.095 -2.590 6.326 1.00 0.00 H new ATOM 0 HD3 ARG A 60 17.901 -1.360 5.965 1.00 0.00 H new ATOM 0 HE ARG A 60 16.248 -2.943 6.284 1.00 0.00 H new ATOM 0 HH11 ARG A 60 19.272 -4.582 5.451 1.00 0.00 H new ATOM 0 HH12 ARG A 60 18.568 -6.195 5.601 1.00 0.00 H new ATOM 0 HH21 ARG A 60 15.360 -5.020 6.461 1.00 0.00 H new ATOM 0 HH22 ARG A 60 16.368 -6.441 6.169 1.00 0.00 H new ATOM 963 N LYS A 61 16.883 -4.166 1.230 1.00 0.00 N ATOM 964 CA LYS A 61 15.967 -5.080 0.556 1.00 0.00 C ATOM 965 C LYS A 61 15.179 -5.886 1.583 1.00 0.00 C ATOM 966 O LYS A 61 15.743 -6.340 2.579 1.00 0.00 O ATOM 967 CB LYS A 61 16.728 -6.025 -0.377 1.00 0.00 C ATOM 968 CG LYS A 61 17.755 -6.893 0.332 1.00 0.00 C ATOM 969 CD LYS A 61 18.482 -7.804 -0.646 1.00 0.00 C ATOM 970 CE LYS A 61 19.522 -8.668 0.054 1.00 0.00 C ATOM 971 NZ LYS A 61 20.244 -9.555 -0.902 1.00 0.00 N ATOM 0 H LYS A 61 17.569 -4.623 1.831 1.00 0.00 H new ATOM 0 HA LYS A 61 15.274 -4.488 -0.043 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.013 -6.669 -0.888 1.00 0.00 H new ATOM 0 HB3 LYS A 61 17.231 -5.436 -1.144 1.00 0.00 H new ATOM 0 HG2 LYS A 61 18.477 -6.259 0.846 1.00 0.00 H new ATOM 0 HG3 LYS A 61 17.261 -7.495 1.094 1.00 0.00 H new ATOM 0 HD2 LYS A 61 17.760 -8.444 -1.153 1.00 0.00 H new ATOM 0 HD3 LYS A 61 18.967 -7.201 -1.413 1.00 0.00 H new ATOM 0 HE2 LYS A 61 20.239 -8.028 0.567 1.00 0.00 H new ATOM 0 HE3 LYS A 61 19.035 -9.276 0.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 20.943 -10.126 -0.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 19.563 -10.184 -1.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 20.730 -8.974 -1.615 1.00 0.00 H new ATOM 985 N TRP A 62 13.875 -6.063 1.358 1.00 0.00 N ATOM 986 CA TRP A 62 13.062 -6.822 2.313 1.00 0.00 C ATOM 987 C TRP A 62 11.795 -7.392 1.681 1.00 0.00 C ATOM 988 O TRP A 62 11.222 -6.808 0.765 1.00 0.00 O ATOM 989 CB TRP A 62 12.688 -5.943 3.509 1.00 0.00 C ATOM 990 CG TRP A 62 11.927 -6.675 4.574 1.00 0.00 C ATOM 991 CD1 TRP A 62 10.755 -6.287 5.156 1.00 0.00 C ATOM 992 CD2 TRP A 62 12.288 -7.918 5.190 1.00 0.00 C ATOM 993 NE1 TRP A 62 10.364 -7.211 6.094 1.00 0.00 N ATOM 994 CE2 TRP A 62 11.287 -8.222 6.134 1.00 0.00 C ATOM 995 CE3 TRP A 62 13.358 -8.805 5.036 1.00 0.00 C ATOM 996 CZ2 TRP A 62 11.326 -9.372 6.917 1.00 0.00 C ATOM 997 CZ3 TRP A 62 13.395 -9.946 5.814 1.00 0.00 C ATOM 998 CH2 TRP A 62 12.385 -10.221 6.744 1.00 0.00 C ATOM 0 H TRP A 62 13.370 -5.703 0.548 1.00 0.00 H new ATOM 0 HA TRP A 62 13.670 -7.663 2.646 1.00 0.00 H new ATOM 0 HB2 TRP A 62 13.597 -5.528 3.943 1.00 0.00 H new ATOM 0 HB3 TRP A 62 12.090 -5.102 3.159 1.00 0.00 H new ATOM 0 HD1 TRP A 62 10.214 -5.384 4.914 1.00 0.00 H new ATOM 0 HE1 TRP A 62 9.523 -7.154 6.668 1.00 0.00 H new ATOM 0 HE3 TRP A 62 14.142 -8.602 4.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 10.548 -9.587 7.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 14.217 -10.638 5.703 1.00 0.00 H new ATOM 0 HH2 TRP A 62 12.443 -11.122 7.337 1.00 0.00 H new ATOM 1009 N GLU A 63 11.364 -8.541 2.197 1.00 0.00 N ATOM 1010 CA GLU A 63 10.162 -9.208 1.708 1.00 0.00 C ATOM 1011 C GLU A 63 9.235 -9.551 2.873 1.00 0.00 C ATOM 1012 O GLU A 63 9.694 -9.948 3.943 1.00 0.00 O ATOM 1013 CB GLU A 63 10.526 -10.483 0.942 1.00 0.00 C ATOM 1014 CG GLU A 63 11.396 -10.240 -0.281 1.00 0.00 C ATOM 1015 CD GLU A 63 12.772 -9.706 0.069 1.00 0.00 C ATOM 1016 OE1 GLU A 63 13.509 -10.397 0.802 1.00 0.00 O ATOM 1017 OE2 GLU A 63 13.113 -8.596 -0.393 1.00 0.00 O ATOM 0 H GLU A 63 11.834 -9.031 2.958 1.00 0.00 H new ATOM 0 HA GLU A 63 9.646 -8.528 1.030 1.00 0.00 H new ATOM 0 HB2 GLU A 63 11.046 -11.164 1.616 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.609 -10.982 0.630 1.00 0.00 H new ATOM 0 HG2 GLU A 63 11.504 -11.173 -0.835 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.895 -9.533 -0.942 1.00 0.00 H new ATOM 1024 N THR A 64 7.931 -9.393 2.662 1.00 0.00 N ATOM 1025 CA THR A 64 6.951 -9.685 3.706 1.00 0.00 C ATOM 1026 C THR A 64 5.594 -10.046 3.111 1.00 0.00 C ATOM 1027 O THR A 64 5.117 -9.395 2.181 1.00 0.00 O ATOM 1028 CB THR A 64 6.802 -8.486 4.642 1.00 0.00 C ATOM 1029 OG1 THR A 64 8.023 -8.210 5.303 1.00 0.00 O ATOM 1030 CG2 THR A 64 5.741 -8.681 5.703 1.00 0.00 C ATOM 0 H THR A 64 7.529 -9.066 1.783 1.00 0.00 H new ATOM 0 HA THR A 64 7.315 -10.543 4.271 1.00 0.00 H new ATOM 0 HB THR A 64 6.503 -7.657 4.001 1.00 0.00 H new ATOM 0 HG1 THR A 64 8.434 -7.411 4.911 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.688 -7.793 6.332 1.00 0.00 H new ATOM 0 HG22 THR A 64 4.775 -8.846 5.226 1.00 0.00 H new ATOM 0 HG23 THR A 64 5.995 -9.546 6.316 1.00 0.00 H new ATOM 1038 N THR A 65 4.976 -11.086 3.661 1.00 0.00 N ATOM 1039 CA THR A 65 3.672 -11.537 3.194 1.00 0.00 C ATOM 1040 C THR A 65 2.543 -10.853 3.964 1.00 0.00 C ATOM 1041 O THR A 65 2.378 -11.069 5.165 1.00 0.00 O ATOM 1042 CB THR A 65 3.561 -13.057 3.342 1.00 0.00 C ATOM 1043 OG1 THR A 65 4.514 -13.708 2.521 1.00 0.00 O ATOM 1044 CG2 THR A 65 2.193 -13.603 2.986 1.00 0.00 C ATOM 0 H THR A 65 5.359 -11.633 4.432 1.00 0.00 H new ATOM 0 HA THR A 65 3.576 -11.268 2.142 1.00 0.00 H new ATOM 0 HB THR A 65 3.743 -13.257 4.398 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.430 -14.678 2.629 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.189 -14.685 3.114 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.442 -13.157 3.638 1.00 0.00 H new ATOM 0 HG23 THR A 65 1.963 -13.360 1.949 1.00 0.00 H new ATOM 1052 N PHE A 66 1.759 -10.043 3.258 1.00 0.00 N ATOM 1053 CA PHE A 66 0.631 -9.342 3.863 1.00 0.00 C ATOM 1054 C PHE A 66 -0.650 -10.116 3.571 1.00 0.00 C ATOM 1055 O PHE A 66 -0.935 -10.418 2.415 1.00 0.00 O ATOM 1056 CB PHE A 66 0.543 -7.926 3.290 1.00 0.00 C ATOM 1057 CG PHE A 66 -0.385 -7.009 4.033 1.00 0.00 C ATOM 1058 CD1 PHE A 66 -0.237 -6.805 5.394 1.00 0.00 C ATOM 1059 CD2 PHE A 66 -1.398 -6.341 3.364 1.00 0.00 C ATOM 1060 CE1 PHE A 66 -1.083 -5.951 6.075 1.00 0.00 C ATOM 1061 CE2 PHE A 66 -2.248 -5.488 4.040 1.00 0.00 C ATOM 1062 CZ PHE A 66 -2.090 -5.292 5.398 1.00 0.00 C ATOM 0 H PHE A 66 1.885 -9.856 2.263 1.00 0.00 H new ATOM 0 HA PHE A 66 0.768 -9.273 4.942 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.541 -7.487 3.286 1.00 0.00 H new ATOM 0 HB3 PHE A 66 0.218 -7.988 2.252 1.00 0.00 H new ATOM 0 HD1 PHE A 66 0.548 -7.319 5.929 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -1.524 -6.489 2.302 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -0.957 -5.799 7.137 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -3.035 -4.975 3.508 1.00 0.00 H new ATOM 0 HZ PHE A 66 -2.753 -4.625 5.929 1.00 0.00 H new ATOM 1072 N LYS A 67 -1.413 -10.461 4.608 1.00 0.00 N ATOM 1073 CA LYS A 67 -2.637 -11.229 4.398 1.00 0.00 C ATOM 1074 C LYS A 67 -3.745 -10.841 5.372 1.00 0.00 C ATOM 1075 O LYS A 67 -3.510 -10.670 6.566 1.00 0.00 O ATOM 1076 CB LYS A 67 -2.346 -12.728 4.533 1.00 0.00 C ATOM 1077 CG LYS A 67 -2.182 -13.200 5.970 1.00 0.00 C ATOM 1078 CD LYS A 67 -1.907 -14.695 6.043 1.00 0.00 C ATOM 1079 CE LYS A 67 -0.597 -15.061 5.366 1.00 0.00 C ATOM 1080 NZ LYS A 67 -0.323 -16.523 5.445 1.00 0.00 N ATOM 0 H LYS A 67 -1.211 -10.227 5.580 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.986 -11.000 3.391 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.157 -13.288 4.068 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.437 -12.963 3.978 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.363 -12.656 6.441 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.085 -12.968 6.535 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -1.877 -15.009 7.086 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -2.725 -15.239 5.570 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.630 -14.753 4.321 1.00 0.00 H new ATOM 0 HE3 LYS A 67 0.220 -14.512 5.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.579 -16.733 4.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.267 -16.812 6.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.090 -17.046 4.976 1.00 0.00 H new ATOM 1094 N LYS A 68 -4.958 -10.740 4.837 1.00 0.00 N ATOM 1095 CA LYS A 68 -6.142 -10.408 5.622 1.00 0.00 C ATOM 1096 C LYS A 68 -7.396 -10.745 4.812 1.00 0.00 C ATOM 1097 O LYS A 68 -7.364 -11.623 3.950 1.00 0.00 O ATOM 1098 CB LYS A 68 -6.159 -8.921 5.992 1.00 0.00 C ATOM 1099 CG LYS A 68 -4.922 -8.426 6.714 1.00 0.00 C ATOM 1100 CD LYS A 68 -5.154 -7.032 7.269 1.00 0.00 C ATOM 1101 CE LYS A 68 -3.928 -6.496 7.980 1.00 0.00 C ATOM 1102 NZ LYS A 68 -4.130 -5.093 8.433 1.00 0.00 N ATOM 0 H LYS A 68 -5.148 -10.886 3.846 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.121 -10.991 6.543 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.288 -8.337 5.081 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -7.029 -8.728 6.620 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -4.669 -9.109 7.525 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -4.074 -8.415 6.029 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -5.426 -6.358 6.456 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -5.996 -7.052 7.962 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -3.699 -7.127 8.839 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -3.069 -6.543 7.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -3.206 -4.641 8.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -4.659 -4.567 7.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -4.667 -5.090 9.324 1.00 0.00 H new ATOM 1116 N THR A 69 -8.489 -10.028 5.065 1.00 0.00 N ATOM 1117 CA THR A 69 -9.728 -10.241 4.331 1.00 0.00 C ATOM 1118 C THR A 69 -9.869 -9.176 3.254 1.00 0.00 C ATOM 1119 O THR A 69 -9.567 -8.013 3.505 1.00 0.00 O ATOM 1120 CB THR A 69 -10.930 -10.182 5.274 1.00 0.00 C ATOM 1121 OG1 THR A 69 -10.818 -11.154 6.298 1.00 0.00 O ATOM 1122 CG2 THR A 69 -12.251 -10.404 4.570 1.00 0.00 C ATOM 0 H THR A 69 -8.539 -9.295 5.773 1.00 0.00 H new ATOM 0 HA THR A 69 -9.697 -11.228 3.870 1.00 0.00 H new ATOM 0 HB THR A 69 -10.921 -9.174 5.689 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.597 -11.097 6.890 1.00 0.00 H new ATOM 0 HG21 THR A 69 -13.063 -10.350 5.295 1.00 0.00 H new ATOM 0 HG22 THR A 69 -12.392 -9.636 3.809 1.00 0.00 H new ATOM 0 HG23 THR A 69 -12.251 -11.386 4.098 1.00 0.00 H new ATOM 1130 N SER A 70 -10.324 -9.577 2.066 1.00 0.00 N ATOM 1131 CA SER A 70 -10.502 -8.648 0.949 1.00 0.00 C ATOM 1132 C SER A 70 -11.865 -8.842 0.289 1.00 0.00 C ATOM 1133 O SER A 70 -11.975 -9.478 -0.760 1.00 0.00 O ATOM 1134 CB SER A 70 -9.393 -8.834 -0.091 1.00 0.00 C ATOM 1135 OG SER A 70 -9.336 -10.174 -0.543 1.00 0.00 O ATOM 0 H SER A 70 -10.577 -10.542 1.852 1.00 0.00 H new ATOM 0 HA SER A 70 -10.448 -7.635 1.348 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.568 -8.169 -0.937 1.00 0.00 H new ATOM 0 HB3 SER A 70 -8.433 -8.552 0.342 1.00 0.00 H new ATOM 0 HG SER A 70 -10.225 -10.456 -0.844 1.00 0.00 H new ATOM 1141 N ASP A 71 -12.900 -8.290 0.915 1.00 0.00 N ATOM 1142 CA ASP A 71 -14.261 -8.400 0.393 1.00 0.00 C ATOM 1143 C ASP A 71 -14.834 -7.024 0.059 1.00 0.00 C ATOM 1144 O ASP A 71 -14.319 -6.010 0.520 1.00 0.00 O ATOM 1145 CB ASP A 71 -15.164 -9.113 1.400 1.00 0.00 C ATOM 1146 CG ASP A 71 -14.684 -10.517 1.708 1.00 0.00 C ATOM 1147 OD1 ASP A 71 -14.604 -11.335 0.769 1.00 0.00 O ATOM 1148 OD2 ASP A 71 -14.391 -10.799 2.890 1.00 0.00 O ATOM 0 H ASP A 71 -12.824 -7.762 1.784 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.221 -8.987 -0.525 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.204 -8.534 2.323 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.180 -9.156 1.007 1.00 0.00 H new ATOM 1153 N ASP A 72 -15.897 -7.012 -0.757 1.00 0.00 N ATOM 1154 CA ASP A 72 -16.571 -5.777 -1.194 1.00 0.00 C ATOM 1155 C ASP A 72 -16.404 -5.594 -2.695 1.00 0.00 C ATOM 1156 O ASP A 72 -15.503 -6.182 -3.294 1.00 0.00 O ATOM 1157 CB ASP A 72 -16.032 -4.538 -0.468 1.00 0.00 C ATOM 1158 CG ASP A 72 -16.765 -3.269 -0.859 1.00 0.00 C ATOM 1159 OD1 ASP A 72 -17.991 -3.197 -0.632 1.00 0.00 O ATOM 1160 OD2 ASP A 72 -16.111 -2.348 -1.393 1.00 0.00 O ATOM 0 H ASP A 72 -16.317 -7.861 -1.135 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.627 -5.880 -0.945 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -16.118 -4.686 0.608 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -14.971 -4.424 -0.690 1.00 0.00 H new ATOM 1165 N GLY A 73 -17.265 -4.772 -3.305 1.00 0.00 N ATOM 1166 CA GLY A 73 -17.162 -4.533 -4.738 1.00 0.00 C ATOM 1167 C GLY A 73 -15.715 -4.402 -5.160 1.00 0.00 C ATOM 1168 O GLY A 73 -15.290 -4.975 -6.163 1.00 0.00 O ATOM 0 H GLY A 73 -18.022 -4.274 -2.837 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -17.631 -5.353 -5.282 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.705 -3.625 -4.999 1.00 0.00 H new ATOM 1172 N GLU A 74 -14.956 -3.684 -4.343 1.00 0.00 N ATOM 1173 CA GLU A 74 -13.531 -3.500 -4.563 1.00 0.00 C ATOM 1174 C GLU A 74 -12.774 -4.428 -3.607 1.00 0.00 C ATOM 1175 O GLU A 74 -13.013 -5.636 -3.624 1.00 0.00 O ATOM 1176 CB GLU A 74 -13.159 -2.031 -4.366 1.00 0.00 C ATOM 1177 CG GLU A 74 -13.943 -1.099 -5.276 1.00 0.00 C ATOM 1178 CD GLU A 74 -13.600 0.361 -5.066 1.00 0.00 C ATOM 1179 OE1 GLU A 74 -12.749 0.654 -4.201 1.00 0.00 O ATOM 1180 OE2 GLU A 74 -14.185 1.214 -5.767 1.00 0.00 O ATOM 0 H GLU A 74 -15.312 -3.214 -3.511 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.256 -3.759 -5.585 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.336 -1.752 -3.327 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -12.093 -1.902 -4.553 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.749 -1.366 -6.315 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -15.009 -1.244 -5.104 1.00 0.00 H new ATOM 1187 N VAL A 75 -11.890 -3.898 -2.757 1.00 0.00 N ATOM 1188 CA VAL A 75 -11.177 -4.759 -1.815 1.00 0.00 C ATOM 1189 C VAL A 75 -11.009 -4.100 -0.444 1.00 0.00 C ATOM 1190 O VAL A 75 -10.319 -3.090 -0.307 1.00 0.00 O ATOM 1191 CB VAL A 75 -9.798 -5.188 -2.371 1.00 0.00 C ATOM 1192 CG1 VAL A 75 -8.857 -5.607 -1.246 1.00 0.00 C ATOM 1193 CG2 VAL A 75 -9.964 -6.326 -3.370 1.00 0.00 C ATOM 0 H VAL A 75 -11.657 -2.907 -2.702 1.00 0.00 H new ATOM 0 HA VAL A 75 -11.792 -5.649 -1.686 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.357 -4.330 -2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.896 -5.903 -1.667 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -8.712 -4.770 -0.563 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.290 -6.447 -0.703 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.987 -6.619 -3.754 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.430 -7.179 -2.876 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -10.594 -5.996 -4.196 1.00 0.00 H new ATOM 1203 N TYR A 76 -11.626 -4.706 0.574 1.00 0.00 N ATOM 1204 CA TYR A 76 -11.533 -4.208 1.945 1.00 0.00 C ATOM 1205 C TYR A 76 -10.741 -5.189 2.807 1.00 0.00 C ATOM 1206 O TYR A 76 -11.140 -6.344 2.970 1.00 0.00 O ATOM 1207 CB TYR A 76 -12.939 -3.977 2.528 1.00 0.00 C ATOM 1208 CG TYR A 76 -13.018 -4.104 4.038 1.00 0.00 C ATOM 1209 CD1 TYR A 76 -12.021 -3.588 4.857 1.00 0.00 C ATOM 1210 CD2 TYR A 76 -14.089 -4.753 4.640 1.00 0.00 C ATOM 1211 CE1 TYR A 76 -12.091 -3.713 6.232 1.00 0.00 C ATOM 1212 CE2 TYR A 76 -14.165 -4.883 6.014 1.00 0.00 C ATOM 1213 CZ TYR A 76 -13.163 -4.361 6.805 1.00 0.00 C ATOM 1214 OH TYR A 76 -13.231 -4.493 8.174 1.00 0.00 O ATOM 0 H TYR A 76 -12.197 -5.545 0.472 1.00 0.00 H new ATOM 0 HA TYR A 76 -11.008 -3.253 1.939 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -13.280 -2.982 2.241 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -13.628 -4.692 2.078 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -11.178 -3.081 4.412 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -14.876 -5.163 4.024 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.309 -3.304 6.854 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -15.004 -5.391 6.466 1.00 0.00 H new ATOM 0 HH TYR A 76 -14.050 -4.974 8.416 1.00 0.00 H new ATOM 1224 N TYR A 77 -9.618 -4.715 3.350 1.00 0.00 N ATOM 1225 CA TYR A 77 -8.750 -5.540 4.188 1.00 0.00 C ATOM 1226 C TYR A 77 -9.079 -5.404 5.670 1.00 0.00 C ATOM 1227 O TYR A 77 -9.368 -4.311 6.158 1.00 0.00 O ATOM 1228 CB TYR A 77 -7.286 -5.169 3.952 1.00 0.00 C ATOM 1229 CG TYR A 77 -6.424 -6.324 3.499 1.00 0.00 C ATOM 1230 CD1 TYR A 77 -6.888 -7.230 2.556 1.00 0.00 C ATOM 1231 CD2 TYR A 77 -5.140 -6.500 4.003 1.00 0.00 C ATOM 1232 CE1 TYR A 77 -6.099 -8.280 2.128 1.00 0.00 C ATOM 1233 CE2 TYR A 77 -4.349 -7.550 3.582 1.00 0.00 C ATOM 1234 CZ TYR A 77 -4.832 -8.434 2.646 1.00 0.00 C ATOM 1235 OH TYR A 77 -4.039 -9.470 2.220 1.00 0.00 O ATOM 0 H TYR A 77 -9.288 -3.758 3.222 1.00 0.00 H new ATOM 0 HA TYR A 77 -8.921 -6.578 3.905 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.239 -4.378 3.203 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -6.872 -4.760 4.874 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -7.882 -7.112 2.150 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -4.756 -5.805 4.735 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.473 -8.976 1.392 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -3.355 -7.677 3.986 1.00 0.00 H new ATOM 0 HH TYR A 77 -4.604 -10.206 1.905 1.00 0.00 H new ATOM 1245 N SER A 78 -9.013 -6.526 6.382 1.00 0.00 N ATOM 1246 CA SER A 78 -9.285 -6.541 7.824 1.00 0.00 C ATOM 1247 C SER A 78 -8.592 -7.726 8.507 1.00 0.00 C ATOM 1248 O SER A 78 -8.659 -8.853 8.018 1.00 0.00 O ATOM 1249 CB SER A 78 -10.791 -6.600 8.075 1.00 0.00 C ATOM 1250 OG SER A 78 -11.077 -6.598 9.462 1.00 0.00 O ATOM 0 H SER A 78 -8.774 -7.436 5.989 1.00 0.00 H new ATOM 0 HA SER A 78 -8.885 -5.622 8.252 1.00 0.00 H new ATOM 0 HB2 SER A 78 -11.276 -5.747 7.599 1.00 0.00 H new ATOM 0 HB3 SER A 78 -11.204 -7.498 7.617 1.00 0.00 H new ATOM 0 HG SER A 78 -12.047 -6.635 9.596 1.00 0.00 H new ATOM 1256 N GLU A 79 -7.925 -7.467 9.641 1.00 0.00 N ATOM 1257 CA GLU A 79 -7.220 -8.528 10.370 1.00 0.00 C ATOM 1258 C GLU A 79 -6.605 -8.011 11.684 1.00 0.00 C ATOM 1259 O GLU A 79 -6.519 -6.800 11.919 1.00 0.00 O ATOM 1260 CB GLU A 79 -6.126 -9.126 9.475 1.00 0.00 C ATOM 1261 CG GLU A 79 -5.464 -10.380 10.035 1.00 0.00 C ATOM 1262 CD GLU A 79 -4.354 -10.902 9.143 1.00 0.00 C ATOM 1263 OE1 GLU A 79 -3.347 -10.184 8.969 1.00 0.00 O ATOM 1264 OE2 GLU A 79 -4.496 -12.023 8.613 1.00 0.00 O ATOM 0 H GLU A 79 -7.860 -6.543 10.068 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.947 -9.297 10.631 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -6.559 -9.363 8.503 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -5.359 -8.370 9.307 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.059 -10.162 11.023 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.217 -11.157 10.164 1.00 0.00 H new ATOM 1271 N GLU A 80 -6.188 -8.948 12.541 1.00 0.00 N ATOM 1272 CA GLU A 80 -5.585 -8.620 13.831 1.00 0.00 C ATOM 1273 C GLU A 80 -6.599 -7.958 14.760 1.00 0.00 C ATOM 1274 O GLU A 80 -7.777 -7.840 14.422 1.00 0.00 O ATOM 1275 CB GLU A 80 -4.360 -7.718 13.645 1.00 0.00 C ATOM 1276 CG GLU A 80 -3.182 -8.417 12.983 1.00 0.00 C ATOM 1277 CD GLU A 80 -2.624 -9.552 13.822 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -3.157 -9.797 14.925 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -1.652 -10.196 13.374 1.00 0.00 O ATOM 0 H GLU A 80 -6.259 -9.949 12.359 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.260 -9.552 14.293 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.644 -6.854 13.044 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.047 -7.340 14.618 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.495 -8.807 12.014 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.393 -7.689 12.794 1.00 0.00 H new ATOM 1286 N ALA A 81 -6.138 -7.533 15.937 1.00 0.00 N ATOM 1287 CA ALA A 81 -7.015 -6.890 16.917 1.00 0.00 C ATOM 1288 C ALA A 81 -7.830 -5.772 16.280 1.00 0.00 C ATOM 1289 O ALA A 81 -9.021 -5.939 16.019 1.00 0.00 O ATOM 1290 CB ALA A 81 -6.206 -6.354 18.090 1.00 0.00 C ATOM 0 H ALA A 81 -5.166 -7.622 16.234 1.00 0.00 H new ATOM 0 HA ALA A 81 -7.709 -7.644 17.287 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -6.876 -5.880 18.807 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -5.679 -7.176 18.574 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -5.483 -5.622 17.729 1.00 0.00 H new ATOM 1296 N LYS A 82 -7.189 -4.636 16.024 1.00 0.00 N ATOM 1297 CA LYS A 82 -7.875 -3.509 15.413 1.00 0.00 C ATOM 1298 C LYS A 82 -7.090 -2.989 14.214 1.00 0.00 C ATOM 1299 O LYS A 82 -6.899 -1.784 14.057 1.00 0.00 O ATOM 1300 CB LYS A 82 -8.076 -2.392 16.442 1.00 0.00 C ATOM 1301 CG LYS A 82 -8.915 -2.811 17.638 1.00 0.00 C ATOM 1302 CD LYS A 82 -9.090 -1.665 18.624 1.00 0.00 C ATOM 1303 CE LYS A 82 -9.927 -2.082 19.823 1.00 0.00 C ATOM 1304 NZ LYS A 82 -11.291 -2.522 19.421 1.00 0.00 N ATOM 0 H LYS A 82 -6.203 -4.474 16.229 1.00 0.00 H new ATOM 0 HA LYS A 82 -8.851 -3.846 15.064 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -7.101 -2.053 16.793 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -8.552 -1.542 15.954 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.893 -3.152 17.297 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -8.441 -3.655 18.139 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.112 -1.323 18.963 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -9.566 -0.822 18.123 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.425 -2.892 20.352 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -10.005 -1.247 20.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -11.897 -2.586 20.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -11.696 -1.833 18.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -11.234 -3.454 18.963 1.00 0.00 H new ATOM 1318 N LYS A 83 -6.632 -3.903 13.363 1.00 0.00 N ATOM 1319 CA LYS A 83 -5.871 -3.517 12.186 1.00 0.00 C ATOM 1320 C LYS A 83 -6.693 -3.763 10.925 1.00 0.00 C ATOM 1321 O LYS A 83 -7.254 -4.843 10.741 1.00 0.00 O ATOM 1322 CB LYS A 83 -4.558 -4.302 12.145 1.00 0.00 C ATOM 1323 CG LYS A 83 -3.485 -3.660 11.283 1.00 0.00 C ATOM 1324 CD LYS A 83 -2.158 -4.391 11.413 1.00 0.00 C ATOM 1325 CE LYS A 83 -2.281 -5.851 11.009 1.00 0.00 C ATOM 1326 NZ LYS A 83 -0.997 -6.585 11.183 1.00 0.00 N ATOM 0 H LYS A 83 -6.775 -4.908 13.468 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.640 -2.453 12.236 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.178 -4.409 13.161 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.758 -5.306 11.772 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.803 -3.663 10.241 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.358 -2.617 11.574 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.410 -3.902 10.789 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.806 -4.326 12.442 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.057 -6.329 11.607 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.597 -5.914 9.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.093 -7.548 10.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.240 -6.086 10.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.760 -6.634 12.194 1.00 0.00 H new ATOM 1340 N LYS A 84 -6.779 -2.759 10.060 1.00 0.00 N ATOM 1341 CA LYS A 84 -7.552 -2.895 8.832 1.00 0.00 C ATOM 1342 C LYS A 84 -7.118 -1.872 7.788 1.00 0.00 C ATOM 1343 O LYS A 84 -6.793 -0.732 8.117 1.00 0.00 O ATOM 1344 CB LYS A 84 -9.053 -2.748 9.119 1.00 0.00 C ATOM 1345 CG LYS A 84 -9.488 -1.337 9.498 1.00 0.00 C ATOM 1346 CD LYS A 84 -9.026 -0.943 10.894 1.00 0.00 C ATOM 1347 CE LYS A 84 -9.645 -1.831 11.962 1.00 0.00 C ATOM 1348 NZ LYS A 84 -9.319 -1.356 13.335 1.00 0.00 N ATOM 0 H LYS A 84 -6.329 -1.852 10.184 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.364 -3.891 8.432 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -9.611 -3.062 8.237 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.324 -3.428 9.927 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.088 -0.629 8.772 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -10.575 -1.268 9.445 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -7.939 -1.009 10.950 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -9.292 0.096 11.086 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.727 -1.854 11.833 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.287 -2.853 11.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -9.580 -2.088 14.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -8.299 -1.164 13.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.850 -0.484 13.536 1.00 0.00 H new ATOM 1362 N VAL A 85 -7.110 -2.295 6.526 1.00 0.00 N ATOM 1363 CA VAL A 85 -6.711 -1.422 5.428 1.00 0.00 C ATOM 1364 C VAL A 85 -7.695 -1.546 4.258 1.00 0.00 C ATOM 1365 O VAL A 85 -8.135 -2.644 3.928 1.00 0.00 O ATOM 1366 CB VAL A 85 -5.268 -1.747 4.969 1.00 0.00 C ATOM 1367 CG1 VAL A 85 -4.345 -1.832 6.175 1.00 0.00 C ATOM 1368 CG2 VAL A 85 -5.199 -3.042 4.170 1.00 0.00 C ATOM 0 H VAL A 85 -7.376 -3.237 6.240 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.730 -0.392 5.783 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.943 -0.939 4.314 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.332 -2.061 5.843 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -4.347 -0.878 6.703 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.693 -2.618 6.845 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.168 -3.229 3.869 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -5.553 -3.869 4.786 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.826 -2.956 3.283 1.00 0.00 H new ATOM 1378 N GLU A 86 -8.069 -0.420 3.655 1.00 0.00 N ATOM 1379 CA GLU A 86 -9.032 -0.439 2.550 1.00 0.00 C ATOM 1380 C GLU A 86 -8.361 -0.249 1.188 1.00 0.00 C ATOM 1381 O GLU A 86 -7.764 0.795 0.919 1.00 0.00 O ATOM 1382 CB GLU A 86 -10.084 0.654 2.754 1.00 0.00 C ATOM 1383 CG GLU A 86 -10.891 0.510 4.036 1.00 0.00 C ATOM 1384 CD GLU A 86 -11.782 -0.717 4.036 1.00 0.00 C ATOM 1385 OE1 GLU A 86 -11.778 -1.455 3.028 1.00 0.00 O ATOM 1386 OE2 GLU A 86 -12.487 -0.936 5.043 1.00 0.00 O ATOM 0 H GLU A 86 -7.727 0.507 3.906 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.503 -1.422 2.553 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.588 1.624 2.757 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.767 0.648 1.905 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -10.209 0.458 4.885 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.506 1.399 4.175 1.00 0.00 H new ATOM 1393 N VAL A 87 -8.492 -1.253 0.317 1.00 0.00 N ATOM 1394 CA VAL A 87 -7.923 -1.173 -1.026 1.00 0.00 C ATOM 1395 C VAL A 87 -8.928 -0.522 -1.970 1.00 0.00 C ATOM 1396 O VAL A 87 -9.865 -1.173 -2.456 1.00 0.00 O ATOM 1397 CB VAL A 87 -7.523 -2.560 -1.569 1.00 0.00 C ATOM 1398 CG1 VAL A 87 -6.779 -2.432 -2.892 1.00 0.00 C ATOM 1399 CG2 VAL A 87 -6.680 -3.311 -0.550 1.00 0.00 C ATOM 0 H VAL A 87 -8.984 -2.124 0.518 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.018 -0.569 -0.967 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.435 -3.130 -1.748 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -6.508 -3.424 -3.254 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.420 -1.941 -3.624 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.876 -1.840 -2.746 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.408 -4.287 -0.952 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.776 -2.742 -0.336 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.252 -3.443 0.369 1.00 0.00 H new ATOM 1409 N LEU A 88 -8.737 0.774 -2.192 1.00 0.00 N ATOM 1410 CA LEU A 88 -9.621 1.562 -3.043 1.00 0.00 C ATOM 1411 C LEU A 88 -9.138 1.581 -4.496 1.00 0.00 C ATOM 1412 O LEU A 88 -8.385 0.705 -4.924 1.00 0.00 O ATOM 1413 CB LEU A 88 -9.704 2.986 -2.487 1.00 0.00 C ATOM 1414 CG LEU A 88 -9.990 3.071 -0.987 1.00 0.00 C ATOM 1415 CD1 LEU A 88 -9.844 4.501 -0.499 1.00 0.00 C ATOM 1416 CD2 LEU A 88 -11.382 2.539 -0.678 1.00 0.00 C ATOM 0 H LEU A 88 -7.967 1.307 -1.788 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.610 1.103 -3.041 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -8.764 3.497 -2.693 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -10.485 3.526 -3.023 1.00 0.00 H new ATOM 0 HG LEU A 88 -9.263 2.452 -0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.051 4.543 0.570 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -8.827 4.847 -0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.549 5.141 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -11.568 2.607 0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -12.125 3.130 -1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -11.452 1.498 -0.993 1.00 0.00 H new ATOM 1428 N ASP A 89 -9.579 2.589 -5.249 1.00 0.00 N ATOM 1429 CA ASP A 89 -9.202 2.737 -6.651 1.00 0.00 C ATOM 1430 C ASP A 89 -9.669 1.520 -7.466 1.00 0.00 C ATOM 1431 O ASP A 89 -10.822 1.105 -7.346 1.00 0.00 O ATOM 1432 CB ASP A 89 -7.694 2.945 -6.759 1.00 0.00 C ATOM 1433 CG ASP A 89 -7.282 3.574 -8.074 1.00 0.00 C ATOM 1434 OD1 ASP A 89 -8.168 3.818 -8.921 1.00 0.00 O ATOM 1435 OD2 ASP A 89 -6.073 3.825 -8.256 1.00 0.00 O ATOM 0 H ASP A 89 -10.203 3.320 -4.906 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.696 3.614 -7.068 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -7.359 3.579 -5.938 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.190 1.985 -6.647 1.00 0.00 H new ATOM 1440 N THR A 90 -8.793 0.946 -8.294 1.00 0.00 N ATOM 1441 CA THR A 90 -9.166 -0.212 -9.100 1.00 0.00 C ATOM 1442 C THR A 90 -8.253 -1.394 -8.800 1.00 0.00 C ATOM 1443 O THR A 90 -7.058 -1.353 -9.088 1.00 0.00 O ATOM 1444 CB THR A 90 -9.101 0.133 -10.593 1.00 0.00 C ATOM 1445 OG1 THR A 90 -9.999 1.184 -10.905 1.00 0.00 O ATOM 1446 CG2 THR A 90 -9.431 -1.036 -11.496 1.00 0.00 C ATOM 0 H THR A 90 -7.832 1.262 -8.421 1.00 0.00 H new ATOM 0 HA THR A 90 -10.189 -0.488 -8.844 1.00 0.00 H new ATOM 0 HB THR A 90 -8.068 0.429 -10.774 1.00 0.00 H new ATOM 0 HG1 THR A 90 -9.941 1.390 -11.861 1.00 0.00 H new ATOM 0 HG21 THR A 90 -9.366 -0.721 -12.537 1.00 0.00 H new ATOM 0 HG22 THR A 90 -8.723 -1.845 -11.317 1.00 0.00 H new ATOM 0 HG23 THR A 90 -10.442 -1.385 -11.285 1.00 0.00 H new ATOM 1454 N ASP A 91 -8.823 -2.449 -8.225 1.00 0.00 N ATOM 1455 CA ASP A 91 -8.047 -3.640 -7.895 1.00 0.00 C ATOM 1456 C ASP A 91 -8.170 -4.696 -8.991 1.00 0.00 C ATOM 1457 O ASP A 91 -7.965 -5.885 -8.746 1.00 0.00 O ATOM 1458 CB ASP A 91 -8.493 -4.221 -6.551 1.00 0.00 C ATOM 1459 CG ASP A 91 -9.962 -4.590 -6.534 1.00 0.00 C ATOM 1460 OD1 ASP A 91 -10.358 -5.488 -7.305 1.00 0.00 O ATOM 1461 OD2 ASP A 91 -10.718 -3.981 -5.747 1.00 0.00 O ATOM 0 H ASP A 91 -9.811 -2.504 -7.980 1.00 0.00 H new ATOM 0 HA ASP A 91 -7.001 -3.345 -7.819 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -7.897 -5.106 -6.326 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -8.295 -3.495 -5.762 1.00 0.00 H new ATOM 1466 N TYR A 92 -8.493 -4.250 -10.203 1.00 0.00 N ATOM 1467 CA TYR A 92 -8.628 -5.148 -11.343 1.00 0.00 C ATOM 1468 C TYR A 92 -7.418 -5.022 -12.275 1.00 0.00 C ATOM 1469 O TYR A 92 -6.345 -5.540 -11.968 1.00 0.00 O ATOM 1470 CB TYR A 92 -9.937 -4.873 -12.095 1.00 0.00 C ATOM 1471 CG TYR A 92 -11.158 -5.489 -11.447 1.00 0.00 C ATOM 1472 CD1 TYR A 92 -11.288 -5.542 -10.066 1.00 0.00 C ATOM 1473 CD2 TYR A 92 -12.180 -6.021 -12.222 1.00 0.00 C ATOM 1474 CE1 TYR A 92 -12.401 -6.109 -9.475 1.00 0.00 C ATOM 1475 CE2 TYR A 92 -13.297 -6.587 -11.640 1.00 0.00 C ATOM 1476 CZ TYR A 92 -13.402 -6.629 -10.267 1.00 0.00 C ATOM 1477 OH TYR A 92 -14.510 -7.194 -9.682 1.00 0.00 O ATOM 0 H TYR A 92 -8.666 -3.268 -10.419 1.00 0.00 H new ATOM 0 HA TYR A 92 -8.662 -6.173 -10.974 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -10.082 -3.795 -12.169 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -9.847 -5.254 -13.112 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.506 -5.133 -9.443 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -12.100 -5.992 -13.299 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -12.486 -6.144 -8.399 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -14.084 -6.994 -12.258 1.00 0.00 H new ATOM 0 HH TYR A 92 -15.121 -7.512 -10.379 1.00 0.00 H new ATOM 1487 N LYS A 93 -7.586 -4.335 -13.412 1.00 0.00 N ATOM 1488 CA LYS A 93 -6.492 -4.159 -14.366 1.00 0.00 C ATOM 1489 C LYS A 93 -6.325 -2.690 -14.739 1.00 0.00 C ATOM 1490 O LYS A 93 -7.040 -2.170 -15.594 1.00 0.00 O ATOM 1491 CB LYS A 93 -6.753 -5.000 -15.620 1.00 0.00 C ATOM 1492 CG LYS A 93 -5.554 -5.108 -16.560 1.00 0.00 C ATOM 1493 CD LYS A 93 -5.277 -3.821 -17.336 1.00 0.00 C ATOM 1494 CE LYS A 93 -6.316 -3.562 -18.421 1.00 0.00 C ATOM 1495 NZ LYS A 93 -7.650 -3.200 -17.869 1.00 0.00 N ATOM 0 H LYS A 93 -8.464 -3.896 -13.689 1.00 0.00 H new ATOM 0 HA LYS A 93 -5.567 -4.495 -13.897 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -7.054 -6.003 -15.316 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -7.591 -4.568 -16.166 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.669 -5.372 -15.981 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -5.727 -5.920 -17.266 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.261 -2.979 -16.644 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.288 -3.880 -17.790 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.966 -2.758 -19.068 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -6.415 -4.452 -19.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -8.086 -2.469 -18.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -8.259 -4.043 -17.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -7.538 -2.835 -16.902 1.00 0.00 H new ATOM 1509 N SER A 94 -5.365 -2.035 -14.090 1.00 0.00 N ATOM 1510 CA SER A 94 -5.073 -0.624 -14.332 1.00 0.00 C ATOM 1511 C SER A 94 -4.234 -0.058 -13.182 1.00 0.00 C ATOM 1512 O SER A 94 -3.006 -0.176 -13.173 1.00 0.00 O ATOM 1513 CB SER A 94 -6.369 0.187 -14.495 1.00 0.00 C ATOM 1514 OG SER A 94 -7.231 0.005 -13.380 1.00 0.00 O ATOM 0 H SER A 94 -4.769 -2.466 -13.383 1.00 0.00 H new ATOM 0 HA SER A 94 -4.506 -0.545 -15.260 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.128 1.245 -14.604 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.881 -0.119 -15.408 1.00 0.00 H new ATOM 0 HG SER A 94 -7.874 0.744 -13.339 1.00 0.00 H new ATOM 1520 N TYR A 95 -4.909 0.549 -12.206 1.00 0.00 N ATOM 1521 CA TYR A 95 -4.236 1.134 -11.051 1.00 0.00 C ATOM 1522 C TYR A 95 -5.081 0.981 -9.789 1.00 0.00 C ATOM 1523 O TYR A 95 -6.293 1.186 -9.812 1.00 0.00 O ATOM 1524 CB TYR A 95 -3.932 2.610 -11.326 1.00 0.00 C ATOM 1525 CG TYR A 95 -5.073 3.344 -11.999 1.00 0.00 C ATOM 1526 CD1 TYR A 95 -6.264 3.590 -11.331 1.00 0.00 C ATOM 1527 CD2 TYR A 95 -4.959 3.776 -13.315 1.00 0.00 C ATOM 1528 CE1 TYR A 95 -7.310 4.247 -11.952 1.00 0.00 C ATOM 1529 CE2 TYR A 95 -5.999 4.434 -13.943 1.00 0.00 C ATOM 1530 CZ TYR A 95 -7.172 4.667 -13.258 1.00 0.00 C ATOM 1531 OH TYR A 95 -8.211 5.321 -13.879 1.00 0.00 O ATOM 0 H TYR A 95 -5.924 0.648 -12.194 1.00 0.00 H new ATOM 0 HA TYR A 95 -3.299 0.603 -10.885 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -3.696 3.106 -10.385 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -3.044 2.679 -11.955 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.376 3.262 -10.308 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -4.042 3.594 -13.856 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -8.230 4.430 -11.417 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -5.893 4.764 -14.966 1.00 0.00 H new ATOM 0 HH TYR A 95 -7.952 5.550 -14.796 1.00 0.00 H new ATOM 1541 N ALA A 96 -4.429 0.609 -8.689 1.00 0.00 N ATOM 1542 CA ALA A 96 -5.116 0.418 -7.416 1.00 0.00 C ATOM 1543 C ALA A 96 -4.428 1.188 -6.301 1.00 0.00 C ATOM 1544 O ALA A 96 -3.206 1.342 -6.306 1.00 0.00 O ATOM 1545 CB ALA A 96 -5.180 -1.057 -7.043 1.00 0.00 C ATOM 0 H ALA A 96 -3.425 0.434 -8.655 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.130 0.799 -7.538 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.697 -1.169 -6.090 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.720 -1.605 -7.816 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.169 -1.454 -6.956 1.00 0.00 H new ATOM 1551 N VAL A 97 -5.210 1.651 -5.338 1.00 0.00 N ATOM 1552 CA VAL A 97 -4.668 2.384 -4.207 1.00 0.00 C ATOM 1553 C VAL A 97 -5.173 1.765 -2.909 1.00 0.00 C ATOM 1554 O VAL A 97 -6.345 1.408 -2.803 1.00 0.00 O ATOM 1555 CB VAL A 97 -5.045 3.881 -4.259 1.00 0.00 C ATOM 1556 CG1 VAL A 97 -4.819 4.442 -5.658 1.00 0.00 C ATOM 1557 CG2 VAL A 97 -6.483 4.104 -3.806 1.00 0.00 C ATOM 0 H VAL A 97 -6.223 1.531 -5.318 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.581 2.317 -4.252 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.395 4.417 -3.567 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.090 5.498 -5.675 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.769 4.333 -5.929 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.436 3.897 -6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.719 5.167 -3.854 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.160 3.553 -4.459 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.600 3.752 -2.781 1.00 0.00 H new ATOM 1567 N ILE A 98 -4.289 1.609 -1.934 1.00 0.00 N ATOM 1568 CA ILE A 98 -4.672 0.997 -0.667 1.00 0.00 C ATOM 1569 C ILE A 98 -4.100 1.748 0.534 1.00 0.00 C ATOM 1570 O ILE A 98 -2.887 1.810 0.723 1.00 0.00 O ATOM 1571 CB ILE A 98 -4.229 -0.493 -0.623 1.00 0.00 C ATOM 1572 CG1 ILE A 98 -4.192 -1.025 0.813 1.00 0.00 C ATOM 1573 CG2 ILE A 98 -2.873 -0.680 -1.287 1.00 0.00 C ATOM 1574 CD1 ILE A 98 -5.515 -0.930 1.530 1.00 0.00 C ATOM 0 H ILE A 98 -3.311 1.894 -1.993 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.759 1.052 -0.603 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.971 -1.067 -1.179 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.872 -2.067 0.797 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.443 -0.470 1.377 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.588 -1.731 -1.242 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.931 -0.364 -2.329 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.127 -0.079 -0.767 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.410 -1.325 2.540 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -5.828 0.113 1.579 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.264 -1.509 0.990 1.00 0.00 H new ATOM 1586 N TYR A 99 -4.995 2.286 1.364 1.00 0.00 N ATOM 1587 CA TYR A 99 -4.590 2.996 2.568 1.00 0.00 C ATOM 1588 C TYR A 99 -4.655 2.040 3.750 1.00 0.00 C ATOM 1589 O TYR A 99 -5.480 1.128 3.767 1.00 0.00 O ATOM 1590 CB TYR A 99 -5.461 4.240 2.810 1.00 0.00 C ATOM 1591 CG TYR A 99 -6.849 3.967 3.355 1.00 0.00 C ATOM 1592 CD1 TYR A 99 -7.033 3.443 4.632 1.00 0.00 C ATOM 1593 CD2 TYR A 99 -7.978 4.249 2.597 1.00 0.00 C ATOM 1594 CE1 TYR A 99 -8.299 3.210 5.134 1.00 0.00 C ATOM 1595 CE2 TYR A 99 -9.247 4.017 3.092 1.00 0.00 C ATOM 1596 CZ TYR A 99 -9.401 3.499 4.361 1.00 0.00 C ATOM 1597 OH TYR A 99 -10.664 3.271 4.858 1.00 0.00 O ATOM 0 H TYR A 99 -6.004 2.241 1.220 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.567 3.350 2.445 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -4.939 4.898 3.505 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.559 4.783 1.870 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -6.171 3.215 5.241 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -7.862 4.657 1.604 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -8.423 2.804 6.127 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.114 4.240 2.488 1.00 0.00 H new ATOM 0 HH TYR A 99 -11.327 3.438 4.156 1.00 0.00 H new ATOM 1607 N ALA A 100 -3.777 2.226 4.723 1.00 0.00 N ATOM 1608 CA ALA A 100 -3.748 1.342 5.879 1.00 0.00 C ATOM 1609 C ALA A 100 -3.710 2.105 7.197 1.00 0.00 C ATOM 1610 O ALA A 100 -2.950 3.059 7.361 1.00 0.00 O ATOM 1611 CB ALA A 100 -2.548 0.408 5.787 1.00 0.00 C ATOM 0 H ALA A 100 -3.082 2.972 4.737 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.672 0.765 5.867 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -2.532 -0.251 6.655 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -2.621 -0.190 4.879 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -1.631 0.996 5.761 1.00 0.00 H new ATOM 1617 N THR A 101 -4.524 1.646 8.141 1.00 0.00 N ATOM 1618 CA THR A 101 -4.588 2.237 9.470 1.00 0.00 C ATOM 1619 C THR A 101 -4.594 1.123 10.511 1.00 0.00 C ATOM 1620 O THR A 101 -5.566 0.375 10.631 1.00 0.00 O ATOM 1621 CB THR A 101 -5.836 3.112 9.619 1.00 0.00 C ATOM 1622 OG1 THR A 101 -7.011 2.355 9.392 1.00 0.00 O ATOM 1623 CG2 THR A 101 -5.859 4.292 8.671 1.00 0.00 C ATOM 0 H THR A 101 -5.156 0.856 8.006 1.00 0.00 H new ATOM 0 HA THR A 101 -3.716 2.873 9.619 1.00 0.00 H new ATOM 0 HB THR A 101 -5.801 3.489 10.641 1.00 0.00 H new ATOM 0 HG1 THR A 101 -6.882 1.443 9.725 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.770 4.869 8.830 1.00 0.00 H new ATOM 0 HG22 THR A 101 -4.991 4.925 8.857 1.00 0.00 H new ATOM 0 HG23 THR A 101 -5.832 3.933 7.642 1.00 0.00 H new ATOM 1631 N ARG A 102 -3.490 0.995 11.236 1.00 0.00 N ATOM 1632 CA ARG A 102 -3.355 -0.052 12.240 1.00 0.00 C ATOM 1633 C ARG A 102 -3.703 0.450 13.636 1.00 0.00 C ATOM 1634 O ARG A 102 -3.392 1.585 13.997 1.00 0.00 O ATOM 1635 CB ARG A 102 -1.930 -0.607 12.229 1.00 0.00 C ATOM 1636 CG ARG A 102 -1.451 -1.040 10.851 1.00 0.00 C ATOM 1637 CD ARG A 102 -0.072 -1.673 10.918 1.00 0.00 C ATOM 1638 NE ARG A 102 0.934 -0.739 11.415 1.00 0.00 N ATOM 1639 CZ ARG A 102 2.218 -1.049 11.574 1.00 0.00 C ATOM 1640 NH1 ARG A 102 2.652 -2.270 11.287 1.00 0.00 N ATOM 1641 NH2 ARG A 102 3.068 -0.138 12.025 1.00 0.00 N ATOM 0 H ARG A 102 -2.676 1.603 11.147 1.00 0.00 H new ATOM 0 HA ARG A 102 -4.060 -0.843 11.986 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -1.251 0.152 12.618 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.877 -1.459 12.907 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -2.159 -1.751 10.425 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.425 -0.177 10.185 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -0.106 -2.548 11.566 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.216 -2.022 9.926 1.00 0.00 H new ATOM 0 HE ARG A 102 0.635 0.206 11.654 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.000 -2.975 10.943 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.637 -2.503 11.410 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.738 0.800 12.250 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.052 -0.375 12.147 1.00 0.00 H new ATOM 1655 N VAL A 103 -4.336 -0.416 14.424 1.00 0.00 N ATOM 1656 CA VAL A 103 -4.708 -0.073 15.789 1.00 0.00 C ATOM 1657 C VAL A 103 -4.458 -1.249 16.729 1.00 0.00 C ATOM 1658 O VAL A 103 -4.923 -2.372 16.490 1.00 0.00 O ATOM 1659 CB VAL A 103 -6.182 0.362 15.897 1.00 0.00 C ATOM 1660 CG1 VAL A 103 -6.503 0.815 17.314 1.00 0.00 C ATOM 1661 CG2 VAL A 103 -6.491 1.462 14.892 1.00 0.00 C ATOM 0 H VAL A 103 -4.601 -1.359 14.139 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.082 0.770 16.082 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.813 -0.496 15.664 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.548 1.118 17.371 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.325 -0.007 18.008 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.865 1.658 17.580 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.537 1.756 14.984 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.853 2.324 15.089 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -6.304 1.095 13.883 1.00 0.00 H new ATOM 1671 N LYS A 104 -3.710 -0.979 17.795 1.00 0.00 N ATOM 1672 CA LYS A 104 -3.368 -2.001 18.779 1.00 0.00 C ATOM 1673 C LYS A 104 -2.953 -1.362 20.102 1.00 0.00 C ATOM 1674 O LYS A 104 -2.206 -0.386 20.125 1.00 0.00 O ATOM 1675 CB LYS A 104 -2.234 -2.878 18.241 1.00 0.00 C ATOM 1676 CG LYS A 104 -1.755 -3.943 19.215 1.00 0.00 C ATOM 1677 CD LYS A 104 -0.619 -4.764 18.621 1.00 0.00 C ATOM 1678 CE LYS A 104 -0.125 -5.821 19.594 1.00 0.00 C ATOM 1679 NZ LYS A 104 -1.209 -6.762 19.986 1.00 0.00 N ATOM 0 H LYS A 104 -3.327 -0.056 18.000 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.248 -2.619 18.959 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -2.569 -3.364 17.324 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.391 -2.240 17.974 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.421 -3.470 20.139 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -2.584 -4.601 19.475 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -0.958 -5.244 17.703 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.205 -4.104 18.351 1.00 0.00 H new ATOM 0 HE2 LYS A 104 0.694 -6.379 19.140 1.00 0.00 H new ATOM 0 HE3 LYS A 104 0.275 -5.336 20.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -0.796 -7.587 20.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -1.870 -6.282 20.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -1.720 -7.076 19.136 1.00 0.00 H new ATOM 1693 N ASP A 105 -3.448 -1.911 21.204 1.00 0.00 N ATOM 1694 CA ASP A 105 -3.129 -1.385 22.526 1.00 0.00 C ATOM 1695 C ASP A 105 -3.401 0.113 22.590 1.00 0.00 C ATOM 1696 O ASP A 105 -2.715 0.852 23.296 1.00 0.00 O ATOM 1697 CB ASP A 105 -1.664 -1.657 22.871 1.00 0.00 C ATOM 1698 CG ASP A 105 -1.340 -3.137 22.901 1.00 0.00 C ATOM 1699 OD1 ASP A 105 -1.966 -3.867 23.699 1.00 0.00 O ATOM 1700 OD2 ASP A 105 -0.458 -3.567 22.128 1.00 0.00 O ATOM 0 H ASP A 105 -4.071 -2.719 21.209 1.00 0.00 H new ATOM 0 HA ASP A 105 -3.766 -1.890 23.252 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -1.024 -1.163 22.140 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -1.435 -1.219 23.842 1.00 0.00 H new ATOM 1705 N GLY A 106 -4.410 0.554 21.850 1.00 0.00 N ATOM 1706 CA GLY A 106 -4.761 1.960 21.838 1.00 0.00 C ATOM 1707 C GLY A 106 -3.730 2.829 21.139 1.00 0.00 C ATOM 1708 O GLY A 106 -3.355 3.883 21.650 1.00 0.00 O ATOM 0 H GLY A 106 -4.992 -0.038 21.257 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -5.725 2.083 21.344 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -4.882 2.306 22.864 1.00 0.00 H new ATOM 1712 N ARG A 107 -3.279 2.396 19.964 1.00 0.00 N ATOM 1713 CA ARG A 107 -2.297 3.158 19.195 1.00 0.00 C ATOM 1714 C ARG A 107 -2.739 3.258 17.738 1.00 0.00 C ATOM 1715 O ARG A 107 -3.162 2.267 17.147 1.00 0.00 O ATOM 1716 CB ARG A 107 -0.916 2.501 19.287 1.00 0.00 C ATOM 1717 CG ARG A 107 -0.767 1.258 18.425 1.00 0.00 C ATOM 1718 CD ARG A 107 0.429 0.425 18.852 1.00 0.00 C ATOM 1719 NE ARG A 107 1.682 1.169 18.745 1.00 0.00 N ATOM 1720 CZ ARG A 107 2.867 0.672 19.089 1.00 0.00 C ATOM 1721 NH1 ARG A 107 2.963 -0.562 19.569 1.00 0.00 N ATOM 1722 NH2 ARG A 107 3.959 1.413 18.954 1.00 0.00 N ATOM 0 H ARG A 107 -3.576 1.525 19.524 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.229 4.162 19.614 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -0.158 3.228 18.994 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -0.719 2.237 20.326 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -1.673 0.656 18.492 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -0.655 1.549 17.381 1.00 0.00 H new ATOM 0 HD2 ARG A 107 0.291 0.094 19.881 1.00 0.00 H new ATOM 0 HD3 ARG A 107 0.486 -0.471 18.234 1.00 0.00 H new ATOM 0 HE ARG A 107 1.646 2.123 18.386 1.00 0.00 H new ATOM 0 HH11 ARG A 107 2.125 -1.134 19.676 1.00 0.00 H new ATOM 0 HH12 ARG A 107 3.874 -0.938 19.831 1.00 0.00 H new ATOM 0 HH21 ARG A 107 3.889 2.362 18.587 1.00 0.00 H new ATOM 0 HH22 ARG A 107 4.869 1.034 19.217 1.00 0.00 H new ATOM 1736 N THR A 108 -2.656 4.460 17.170 1.00 0.00 N ATOM 1737 CA THR A 108 -3.068 4.681 15.786 1.00 0.00 C ATOM 1738 C THR A 108 -1.877 4.996 14.883 1.00 0.00 C ATOM 1739 O THR A 108 -1.009 5.795 15.235 1.00 0.00 O ATOM 1740 CB THR A 108 -4.086 5.820 15.718 1.00 0.00 C ATOM 1741 OG1 THR A 108 -5.219 5.527 16.516 1.00 0.00 O ATOM 1742 CG2 THR A 108 -4.577 6.101 14.314 1.00 0.00 C ATOM 0 H THR A 108 -2.308 5.293 17.645 1.00 0.00 H new ATOM 0 HA THR A 108 -3.525 3.759 15.427 1.00 0.00 H new ATOM 0 HB THR A 108 -3.559 6.701 16.085 1.00 0.00 H new ATOM 0 HG1 THR A 108 -5.858 6.268 16.461 1.00 0.00 H new ATOM 0 HG21 THR A 108 -5.296 6.920 14.337 1.00 0.00 H new ATOM 0 HG22 THR A 108 -3.733 6.377 13.682 1.00 0.00 H new ATOM 0 HG23 THR A 108 -5.056 5.209 13.911 1.00 0.00 H new ATOM 1750 N LEU A 109 -1.852 4.367 13.709 1.00 0.00 N ATOM 1751 CA LEU A 109 -0.781 4.580 12.739 1.00 0.00 C ATOM 1752 C LEU A 109 -1.348 4.601 11.327 1.00 0.00 C ATOM 1753 O LEU A 109 -2.150 3.741 10.962 1.00 0.00 O ATOM 1754 CB LEU A 109 0.279 3.480 12.833 1.00 0.00 C ATOM 1755 CG LEU A 109 0.993 3.354 14.179 1.00 0.00 C ATOM 1756 CD1 LEU A 109 0.043 2.833 15.248 1.00 0.00 C ATOM 1757 CD2 LEU A 109 2.202 2.442 14.044 1.00 0.00 C ATOM 0 H LEU A 109 -2.565 3.703 13.406 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.315 5.539 12.967 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.195 2.525 12.604 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.028 3.657 12.061 1.00 0.00 H new ATOM 0 HG LEU A 109 1.333 4.343 14.486 1.00 0.00 H new ATOM 0 HD11 LEU A 109 0.573 2.751 16.197 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -0.794 3.522 15.358 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -0.331 1.852 14.956 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.704 2.358 15.008 1.00 0.00 H new ATOM 0 HD22 LEU A 109 1.878 1.454 13.717 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.892 2.859 13.310 1.00 0.00 H new ATOM 1769 N HIS A 110 -0.937 5.581 10.532 1.00 0.00 N ATOM 1770 CA HIS A 110 -1.426 5.686 9.164 1.00 0.00 C ATOM 1771 C HIS A 110 -0.340 5.328 8.156 1.00 0.00 C ATOM 1772 O HIS A 110 0.816 5.725 8.303 1.00 0.00 O ATOM 1773 CB HIS A 110 -1.938 7.095 8.904 1.00 0.00 C ATOM 1774 CG HIS A 110 -3.036 7.509 9.833 1.00 0.00 C ATOM 1775 ND1 HIS A 110 -2.882 7.562 11.202 1.00 0.00 N ATOM 1776 CD2 HIS A 110 -4.314 7.886 9.586 1.00 0.00 C ATOM 1777 CE1 HIS A 110 -4.015 7.952 11.757 1.00 0.00 C ATOM 1778 NE2 HIS A 110 -4.899 8.156 10.799 1.00 0.00 N ATOM 0 H HIS A 110 -0.274 6.306 10.807 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.243 4.975 9.041 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.110 7.797 8.996 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.297 7.159 7.877 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -4.784 7.960 8.617 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -4.189 8.082 12.815 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -5.861 8.464 10.937 1.00 0.00 H new ATOM 1787 N MET A 111 -0.723 4.578 7.126 1.00 0.00 N ATOM 1788 CA MET A 111 0.211 4.167 6.085 1.00 0.00 C ATOM 1789 C MET A 111 -0.547 3.797 4.814 1.00 0.00 C ATOM 1790 O MET A 111 -1.409 2.926 4.829 1.00 0.00 O ATOM 1791 CB MET A 111 1.048 2.971 6.553 1.00 0.00 C ATOM 1792 CG MET A 111 1.705 3.174 7.911 1.00 0.00 C ATOM 1793 SD MET A 111 2.703 1.761 8.421 1.00 0.00 S ATOM 1794 CE MET A 111 3.149 2.237 10.092 1.00 0.00 C ATOM 0 H MET A 111 -1.677 4.242 6.991 1.00 0.00 H new ATOM 0 HA MET A 111 0.878 5.003 5.875 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.410 2.088 6.597 1.00 0.00 H new ATOM 0 HB3 MET A 111 1.822 2.769 5.812 1.00 0.00 H new ATOM 0 HG2 MET A 111 2.334 4.064 7.876 1.00 0.00 H new ATOM 0 HG3 MET A 111 0.934 3.358 8.659 1.00 0.00 H new ATOM 0 HE1 MET A 111 3.881 1.533 10.488 1.00 0.00 H new ATOM 0 HE2 MET A 111 3.578 3.239 10.083 1.00 0.00 H new ATOM 0 HE3 MET A 111 2.260 2.229 10.722 1.00 0.00 H new ATOM 1804 N MET A 112 -0.221 4.468 3.721 1.00 0.00 N ATOM 1805 CA MET A 112 -0.870 4.220 2.441 1.00 0.00 C ATOM 1806 C MET A 112 0.070 3.538 1.467 1.00 0.00 C ATOM 1807 O MET A 112 1.281 3.753 1.497 1.00 0.00 O ATOM 1808 CB MET A 112 -1.365 5.524 1.821 1.00 0.00 C ATOM 1809 CG MET A 112 -2.729 5.966 2.310 1.00 0.00 C ATOM 1810 SD MET A 112 -3.275 7.498 1.536 1.00 0.00 S ATOM 1811 CE MET A 112 -4.905 7.657 2.253 1.00 0.00 C ATOM 0 H MET A 112 0.495 5.194 3.694 1.00 0.00 H new ATOM 0 HA MET A 112 -1.718 3.563 2.635 1.00 0.00 H new ATOM 0 HB2 MET A 112 -0.642 6.312 2.034 1.00 0.00 H new ATOM 0 HB3 MET A 112 -1.400 5.408 0.738 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.457 5.180 2.107 1.00 0.00 H new ATOM 0 HG3 MET A 112 -2.698 6.100 3.391 1.00 0.00 H new ATOM 0 HE1 MET A 112 -5.659 7.501 1.481 1.00 0.00 H new ATOM 0 HE2 MET A 112 -5.031 6.912 3.039 1.00 0.00 H new ATOM 0 HE3 MET A 112 -5.020 8.655 2.677 1.00 0.00 H new ATOM 1821 N ARG A 113 -0.511 2.731 0.595 1.00 0.00 N ATOM 1822 CA ARG A 113 0.243 2.017 -0.417 1.00 0.00 C ATOM 1823 C ARG A 113 -0.555 1.977 -1.712 1.00 0.00 C ATOM 1824 O ARG A 113 -1.754 1.712 -1.701 1.00 0.00 O ATOM 1825 CB ARG A 113 0.574 0.606 0.071 1.00 0.00 C ATOM 1826 CG ARG A 113 1.269 -0.257 -0.965 1.00 0.00 C ATOM 1827 CD ARG A 113 1.980 -1.436 -0.319 1.00 0.00 C ATOM 1828 NE ARG A 113 3.065 -1.004 0.559 1.00 0.00 N ATOM 1829 CZ ARG A 113 3.867 -1.840 1.215 1.00 0.00 C ATOM 1830 NH1 ARG A 113 3.703 -3.152 1.101 1.00 0.00 N ATOM 1831 NH2 ARG A 113 4.834 -1.363 1.987 1.00 0.00 N ATOM 0 H ARG A 113 -1.515 2.554 0.570 1.00 0.00 H new ATOM 0 HA ARG A 113 1.183 2.535 -0.605 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.209 0.677 0.954 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.348 0.114 0.380 1.00 0.00 H new ATOM 0 HG2 ARG A 113 0.538 -0.622 -1.686 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.989 0.345 -1.518 1.00 0.00 H new ATOM 0 HD2 ARG A 113 1.262 -2.024 0.253 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.379 -2.089 -1.095 1.00 0.00 H new ATOM 0 HE ARG A 113 3.217 -0.002 0.676 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.960 -3.524 0.509 1.00 0.00 H new ATOM 0 HH12 ARG A 113 4.320 -3.789 1.605 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.963 -0.355 2.078 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.448 -2.004 2.489 1.00 0.00 H new ATOM 1845 N LEU A 114 0.106 2.273 -2.822 1.00 0.00 N ATOM 1846 CA LEU A 114 -0.560 2.296 -4.118 1.00 0.00 C ATOM 1847 C LEU A 114 -0.033 1.192 -5.019 1.00 0.00 C ATOM 1848 O LEU A 114 1.151 1.157 -5.347 1.00 0.00 O ATOM 1849 CB LEU A 114 -0.357 3.665 -4.777 1.00 0.00 C ATOM 1850 CG LEU A 114 -1.153 3.910 -6.064 1.00 0.00 C ATOM 1851 CD1 LEU A 114 -1.020 5.360 -6.502 1.00 0.00 C ATOM 1852 CD2 LEU A 114 -0.689 2.983 -7.177 1.00 0.00 C ATOM 0 H LEU A 114 1.100 2.500 -2.852 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.626 2.125 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.622 4.438 -4.055 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.703 3.787 -4.999 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.202 3.698 -5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.591 5.517 -7.417 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.403 6.013 -5.718 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.030 5.590 -6.685 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.270 3.178 -8.079 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.367 3.159 -7.381 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.831 1.947 -6.870 1.00 0.00 H new ATOM 1864 N TYR A 115 -0.921 0.296 -5.426 1.00 0.00 N ATOM 1865 CA TYR A 115 -0.542 -0.803 -6.298 1.00 0.00 C ATOM 1866 C TYR A 115 -1.002 -0.549 -7.729 1.00 0.00 C ATOM 1867 O TYR A 115 -2.182 -0.319 -7.980 1.00 0.00 O ATOM 1868 CB TYR A 115 -1.128 -2.119 -5.788 1.00 0.00 C ATOM 1869 CG TYR A 115 -0.529 -2.593 -4.479 1.00 0.00 C ATOM 1870 CD1 TYR A 115 0.789 -3.031 -4.414 1.00 0.00 C ATOM 1871 CD2 TYR A 115 -1.286 -2.623 -3.314 1.00 0.00 C ATOM 1872 CE1 TYR A 115 1.334 -3.484 -3.227 1.00 0.00 C ATOM 1873 CE2 TYR A 115 -0.746 -3.072 -2.123 1.00 0.00 C ATOM 1874 CZ TYR A 115 0.563 -3.501 -2.085 1.00 0.00 C ATOM 1875 OH TYR A 115 1.101 -3.953 -0.902 1.00 0.00 O ATOM 0 H TYR A 115 -1.907 0.310 -5.166 1.00 0.00 H new ATOM 0 HA TYR A 115 0.546 -0.874 -6.292 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -2.204 -2.001 -5.662 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -0.978 -2.889 -6.545 1.00 0.00 H new ATOM 0 HD1 TYR A 115 1.397 -3.017 -5.306 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -2.313 -2.290 -3.339 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.359 -3.823 -3.195 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -1.348 -3.086 -1.226 1.00 0.00 H new ATOM 0 HH TYR A 115 1.932 -4.439 -1.085 1.00 0.00 H new ATOM 1885 N SER A 116 -0.060 -0.605 -8.664 1.00 0.00 N ATOM 1886 CA SER A 116 -0.368 -0.394 -10.072 1.00 0.00 C ATOM 1887 C SER A 116 0.097 -1.590 -10.896 1.00 0.00 C ATOM 1888 O SER A 116 1.248 -2.015 -10.790 1.00 0.00 O ATOM 1889 CB SER A 116 0.299 0.887 -10.579 1.00 0.00 C ATOM 1890 OG SER A 116 -0.012 1.119 -11.942 1.00 0.00 O ATOM 0 H SER A 116 0.923 -0.795 -8.471 1.00 0.00 H new ATOM 0 HA SER A 116 -1.448 -0.289 -10.180 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.031 1.735 -9.978 1.00 0.00 H new ATOM 0 HB3 SER A 116 1.379 0.811 -10.457 1.00 0.00 H new ATOM 0 HG SER A 116 0.758 0.880 -12.499 1.00 0.00 H new ATOM 1896 N ARG A 117 -0.800 -2.132 -11.713 1.00 0.00 N ATOM 1897 CA ARG A 117 -0.467 -3.285 -12.546 1.00 0.00 C ATOM 1898 C ARG A 117 0.373 -2.881 -13.748 1.00 0.00 C ATOM 1899 O ARG A 117 1.265 -3.619 -14.165 1.00 0.00 O ATOM 1900 CB ARG A 117 -1.735 -4.008 -13.001 1.00 0.00 C ATOM 1901 CG ARG A 117 -2.226 -5.042 -12.001 1.00 0.00 C ATOM 1902 CD ARG A 117 -3.690 -4.841 -11.655 1.00 0.00 C ATOM 1903 NE ARG A 117 -3.932 -3.521 -11.081 1.00 0.00 N ATOM 1904 CZ ARG A 117 -3.408 -3.105 -9.932 1.00 0.00 C ATOM 1905 NH1 ARG A 117 -2.684 -3.928 -9.185 1.00 0.00 N ATOM 1906 NH2 ARG A 117 -3.624 -1.866 -9.521 1.00 0.00 N ATOM 0 H ARG A 117 -1.757 -1.795 -11.817 1.00 0.00 H new ATOM 0 HA ARG A 117 0.126 -3.968 -11.938 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -2.523 -3.274 -13.171 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -1.544 -4.498 -13.956 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -2.084 -6.041 -12.412 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -1.626 -4.983 -11.093 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -4.296 -4.965 -12.552 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -4.006 -5.609 -10.949 1.00 0.00 H new ATOM 0 HE ARG A 117 -4.539 -2.880 -11.592 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -2.526 -4.888 -9.491 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -2.286 -3.601 -8.305 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -4.191 -1.233 -10.085 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -3.223 -1.544 -8.640 1.00 0.00 H new ATOM 1920 N SER A 118 0.087 -1.712 -14.306 1.00 0.00 N ATOM 1921 CA SER A 118 0.825 -1.229 -15.466 1.00 0.00 C ATOM 1922 C SER A 118 1.458 0.134 -15.191 1.00 0.00 C ATOM 1923 O SER A 118 0.859 0.986 -14.537 1.00 0.00 O ATOM 1924 CB SER A 118 -0.097 -1.143 -16.682 1.00 0.00 C ATOM 1925 OG SER A 118 -0.658 -2.409 -16.987 1.00 0.00 O ATOM 0 H SER A 118 -0.646 -1.084 -13.977 1.00 0.00 H new ATOM 0 HA SER A 118 1.625 -1.939 -15.674 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.894 -0.426 -16.488 1.00 0.00 H new ATOM 0 HB3 SER A 118 0.462 -0.773 -17.541 1.00 0.00 H new ATOM 0 HG SER A 118 -1.245 -2.327 -17.767 1.00 0.00 H new ATOM 1931 N PRO A 119 2.688 0.357 -15.696 1.00 0.00 N ATOM 1932 CA PRO A 119 3.407 1.622 -15.510 1.00 0.00 C ATOM 1933 C PRO A 119 2.531 2.841 -15.787 1.00 0.00 C ATOM 1934 O PRO A 119 2.764 3.921 -15.244 1.00 0.00 O ATOM 1935 CB PRO A 119 4.530 1.537 -16.543 1.00 0.00 C ATOM 1936 CG PRO A 119 4.795 0.080 -16.695 1.00 0.00 C ATOM 1937 CD PRO A 119 3.473 -0.611 -16.491 1.00 0.00 C ATOM 0 HA PRO A 119 3.750 1.747 -14.483 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.231 1.986 -17.490 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.420 2.068 -16.205 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.201 -0.141 -17.682 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.529 -0.260 -15.965 1.00 0.00 H new ATOM 0 HD2 PRO A 119 2.988 -0.835 -17.441 1.00 0.00 H new ATOM 0 HD3 PRO A 119 3.593 -1.557 -15.964 1.00 0.00 H new ATOM 1945 N GLU A 120 1.538 2.656 -16.651 1.00 0.00 N ATOM 1946 CA GLU A 120 0.620 3.726 -17.036 1.00 0.00 C ATOM 1947 C GLU A 120 -0.223 4.212 -15.854 1.00 0.00 C ATOM 1948 O GLU A 120 -1.450 4.114 -15.873 1.00 0.00 O ATOM 1949 CB GLU A 120 -0.290 3.238 -18.167 1.00 0.00 C ATOM 1950 CG GLU A 120 -1.304 4.266 -18.649 1.00 0.00 C ATOM 1951 CD GLU A 120 -0.665 5.561 -19.112 1.00 0.00 C ATOM 1952 OE1 GLU A 120 0.022 6.208 -18.295 1.00 0.00 O ATOM 1953 OE2 GLU A 120 -0.857 5.930 -20.290 1.00 0.00 O ATOM 0 H GLU A 120 1.346 1.763 -17.104 1.00 0.00 H new ATOM 0 HA GLU A 120 1.216 4.572 -17.379 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.330 2.935 -19.010 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.824 2.350 -17.829 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.883 3.840 -19.469 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.005 4.482 -17.843 1.00 0.00 H new ATOM 1960 N VAL A 121 0.433 4.745 -14.830 1.00 0.00 N ATOM 1961 CA VAL A 121 -0.280 5.250 -13.663 1.00 0.00 C ATOM 1962 C VAL A 121 -1.039 6.525 -14.015 1.00 0.00 C ATOM 1963 O VAL A 121 -0.470 7.617 -14.037 1.00 0.00 O ATOM 1964 CB VAL A 121 0.674 5.525 -12.481 1.00 0.00 C ATOM 1965 CG1 VAL A 121 -0.093 6.053 -11.275 1.00 0.00 C ATOM 1966 CG2 VAL A 121 1.441 4.262 -12.118 1.00 0.00 C ATOM 0 H VAL A 121 1.448 4.838 -14.783 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.985 4.477 -13.356 1.00 0.00 H new ATOM 0 HB VAL A 121 1.388 6.290 -12.787 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.601 6.239 -10.455 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.596 6.982 -11.542 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.833 5.316 -10.963 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.110 4.470 -11.283 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.738 3.479 -11.834 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.025 3.931 -12.977 1.00 0.00 H new ATOM 1976 N SER A 122 -2.329 6.371 -14.298 1.00 0.00 N ATOM 1977 CA SER A 122 -3.182 7.496 -14.661 1.00 0.00 C ATOM 1978 C SER A 122 -3.206 8.559 -13.569 1.00 0.00 C ATOM 1979 O SER A 122 -3.122 8.242 -12.382 1.00 0.00 O ATOM 1980 CB SER A 122 -4.608 7.011 -14.915 1.00 0.00 C ATOM 1981 OG SER A 122 -5.443 8.073 -15.342 1.00 0.00 O ATOM 0 H SER A 122 -2.808 5.471 -14.282 1.00 0.00 H new ATOM 0 HA SER A 122 -2.769 7.940 -15.567 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.598 6.226 -15.671 1.00 0.00 H new ATOM 0 HB3 SER A 122 -5.013 6.571 -14.004 1.00 0.00 H new ATOM 0 HG SER A 122 -6.349 7.734 -15.499 1.00 0.00 H new ATOM 1987 N PRO A 123 -3.343 9.841 -13.953 1.00 0.00 N ATOM 1988 CA PRO A 123 -3.402 10.949 -13.000 1.00 0.00 C ATOM 1989 C PRO A 123 -4.453 10.708 -11.924 1.00 0.00 C ATOM 1990 O PRO A 123 -4.305 11.147 -10.786 1.00 0.00 O ATOM 1991 CB PRO A 123 -3.802 12.160 -13.859 1.00 0.00 C ATOM 1992 CG PRO A 123 -4.238 11.592 -15.169 1.00 0.00 C ATOM 1993 CD PRO A 123 -3.471 10.316 -15.337 1.00 0.00 C ATOM 0 HA PRO A 123 -2.456 11.082 -12.476 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -4.606 12.726 -13.389 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -2.963 12.844 -13.987 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -5.312 11.406 -15.177 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -4.028 12.284 -15.984 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -4.004 9.601 -15.964 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -2.499 10.484 -15.800 1.00 0.00 H new ATOM 2001 N ALA A 124 -5.522 10.007 -12.298 1.00 0.00 N ATOM 2002 CA ALA A 124 -6.602 9.710 -11.368 1.00 0.00 C ATOM 2003 C ALA A 124 -6.118 8.838 -10.222 1.00 0.00 C ATOM 2004 O ALA A 124 -6.316 9.160 -9.059 1.00 0.00 O ATOM 2005 CB ALA A 124 -7.756 9.022 -12.085 1.00 0.00 C ATOM 0 H ALA A 124 -5.660 9.636 -13.238 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.951 10.658 -10.958 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.552 8.809 -11.372 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.137 9.675 -12.870 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.406 8.089 -12.527 1.00 0.00 H new ATOM 2011 N ALA A 125 -5.485 7.727 -10.559 1.00 0.00 N ATOM 2012 CA ALA A 125 -4.981 6.807 -9.553 1.00 0.00 C ATOM 2013 C ALA A 125 -4.115 7.531 -8.531 1.00 0.00 C ATOM 2014 O ALA A 125 -4.291 7.368 -7.325 1.00 0.00 O ATOM 2015 CB ALA A 125 -4.194 5.692 -10.218 1.00 0.00 C ATOM 0 H ALA A 125 -5.308 7.440 -11.522 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.832 6.377 -9.025 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.820 5.007 -9.457 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -4.842 5.150 -10.907 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -3.354 6.117 -10.768 1.00 0.00 H new ATOM 2021 N THR A 126 -3.178 8.326 -9.026 1.00 0.00 N ATOM 2022 CA THR A 126 -2.276 9.070 -8.159 1.00 0.00 C ATOM 2023 C THR A 126 -2.975 10.262 -7.502 1.00 0.00 C ATOM 2024 O THR A 126 -2.888 10.446 -6.288 1.00 0.00 O ATOM 2025 CB THR A 126 -1.067 9.555 -8.951 1.00 0.00 C ATOM 2026 OG1 THR A 126 -0.370 8.464 -9.528 1.00 0.00 O ATOM 2027 CG2 THR A 126 -0.080 10.337 -8.114 1.00 0.00 C ATOM 0 H THR A 126 -3.022 8.473 -10.023 1.00 0.00 H new ATOM 0 HA THR A 126 -1.949 8.394 -7.369 1.00 0.00 H new ATOM 0 HB THR A 126 -1.472 10.213 -9.719 1.00 0.00 H new ATOM 0 HG1 THR A 126 0.401 8.798 -10.033 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.756 10.653 -8.738 1.00 0.00 H new ATOM 0 HG22 THR A 126 -0.573 11.215 -7.696 1.00 0.00 H new ATOM 0 HG23 THR A 126 0.289 9.708 -7.304 1.00 0.00 H new ATOM 2035 N ALA A 127 -3.652 11.076 -8.309 1.00 0.00 N ATOM 2036 CA ALA A 127 -4.346 12.257 -7.801 1.00 0.00 C ATOM 2037 C ALA A 127 -5.559 11.884 -6.953 1.00 0.00 C ATOM 2038 O ALA A 127 -5.710 12.366 -5.835 1.00 0.00 O ATOM 2039 CB ALA A 127 -4.764 13.165 -8.948 1.00 0.00 C ATOM 0 H ALA A 127 -3.735 10.940 -9.316 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.647 12.793 -7.159 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.279 14.039 -8.551 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.880 13.485 -9.500 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.432 12.622 -9.616 1.00 0.00 H new ATOM 2045 N ILE A 128 -6.426 11.028 -7.484 1.00 0.00 N ATOM 2046 CA ILE A 128 -7.619 10.616 -6.753 1.00 0.00 C ATOM 2047 C ILE A 128 -7.251 9.974 -5.421 1.00 0.00 C ATOM 2048 O ILE A 128 -7.922 10.200 -4.419 1.00 0.00 O ATOM 2049 CB ILE A 128 -8.516 9.649 -7.560 1.00 0.00 C ATOM 2050 CG1 ILE A 128 -8.991 10.315 -8.853 1.00 0.00 C ATOM 2051 CG2 ILE A 128 -9.713 9.211 -6.722 1.00 0.00 C ATOM 2052 CD1 ILE A 128 -9.794 9.394 -9.744 1.00 0.00 C ATOM 0 H ILE A 128 -6.327 10.609 -8.409 1.00 0.00 H new ATOM 0 HA ILE A 128 -8.190 11.527 -6.575 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.929 8.767 -7.818 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -9.597 11.186 -8.603 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -8.124 10.678 -9.405 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.335 8.531 -7.304 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.362 8.703 -5.824 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.299 10.086 -6.439 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -10.098 9.931 -10.642 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -9.184 8.535 -10.024 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.679 9.051 -9.209 1.00 0.00 H new ATOM 2064 N PHE A 129 -6.183 9.181 -5.403 1.00 0.00 N ATOM 2065 CA PHE A 129 -5.760 8.545 -4.163 1.00 0.00 C ATOM 2066 C PHE A 129 -5.322 9.615 -3.175 1.00 0.00 C ATOM 2067 O PHE A 129 -5.691 9.586 -2.001 1.00 0.00 O ATOM 2068 CB PHE A 129 -4.619 7.555 -4.408 1.00 0.00 C ATOM 2069 CG PHE A 129 -4.202 6.801 -3.171 1.00 0.00 C ATOM 2070 CD1 PHE A 129 -5.149 6.377 -2.248 1.00 0.00 C ATOM 2071 CD2 PHE A 129 -2.866 6.511 -2.930 1.00 0.00 C ATOM 2072 CE1 PHE A 129 -4.772 5.683 -1.113 1.00 0.00 C ATOM 2073 CE2 PHE A 129 -2.485 5.817 -1.795 1.00 0.00 C ATOM 2074 CZ PHE A 129 -3.440 5.403 -0.886 1.00 0.00 C ATOM 0 H PHE A 129 -5.606 8.967 -6.216 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.601 7.986 -3.753 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.925 6.841 -5.173 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -3.758 8.095 -4.802 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.193 6.592 -2.419 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.115 6.831 -3.637 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.520 5.360 -0.404 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.442 5.599 -1.620 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.144 4.861 0.000 1.00 0.00 H new ATOM 2084 N ARG A 130 -4.553 10.575 -3.676 1.00 0.00 N ATOM 2085 CA ARG A 130 -4.079 11.684 -2.862 1.00 0.00 C ATOM 2086 C ARG A 130 -5.256 12.565 -2.456 1.00 0.00 C ATOM 2087 O ARG A 130 -5.391 12.949 -1.295 1.00 0.00 O ATOM 2088 CB ARG A 130 -3.047 12.502 -3.641 1.00 0.00 C ATOM 2089 CG ARG A 130 -2.531 13.720 -2.890 1.00 0.00 C ATOM 2090 CD ARG A 130 -1.492 14.477 -3.706 1.00 0.00 C ATOM 2091 NE ARG A 130 -2.014 14.892 -5.006 1.00 0.00 N ATOM 2092 CZ ARG A 130 -2.983 15.791 -5.167 1.00 0.00 C ATOM 2093 NH1 ARG A 130 -3.490 16.427 -4.119 1.00 0.00 N ATOM 2094 NH2 ARG A 130 -3.432 16.070 -6.382 1.00 0.00 N ATOM 0 H ARG A 130 -4.244 10.606 -4.648 1.00 0.00 H new ATOM 0 HA ARG A 130 -3.605 11.292 -1.962 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.204 11.859 -3.893 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -3.491 12.829 -4.581 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -3.363 14.383 -2.653 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -2.094 13.406 -1.942 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -1.164 15.355 -3.150 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -0.615 13.846 -3.852 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.612 14.467 -5.841 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -3.138 16.229 -3.183 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -4.232 17.114 -4.250 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -3.035 15.596 -7.194 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -4.174 16.759 -6.506 1.00 0.00 H new ATOM 2108 N LYS A 131 -6.118 12.862 -3.426 1.00 0.00 N ATOM 2109 CA LYS A 131 -7.304 13.675 -3.187 1.00 0.00 C ATOM 2110 C LYS A 131 -8.219 12.952 -2.212 1.00 0.00 C ATOM 2111 O LYS A 131 -8.729 13.538 -1.257 1.00 0.00 O ATOM 2112 CB LYS A 131 -8.042 13.939 -4.504 1.00 0.00 C ATOM 2113 CG LYS A 131 -9.255 14.847 -4.360 1.00 0.00 C ATOM 2114 CD LYS A 131 -9.937 15.090 -5.699 1.00 0.00 C ATOM 2115 CE LYS A 131 -10.480 13.803 -6.298 1.00 0.00 C ATOM 2116 NZ LYS A 131 -11.148 14.041 -7.609 1.00 0.00 N ATOM 0 H LYS A 131 -6.014 12.548 -4.391 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.004 14.633 -2.762 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -7.348 14.387 -5.215 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.361 12.987 -4.927 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.965 14.398 -3.666 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.947 15.800 -3.930 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.752 15.802 -5.568 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.227 15.542 -6.392 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.665 13.091 -6.429 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.190 13.351 -5.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -11.505 13.140 -7.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.941 14.701 -7.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -10.464 14.449 -8.278 1.00 0.00 H new ATOM 2130 N LEU A 132 -8.395 11.659 -2.459 1.00 0.00 N ATOM 2131 CA LEU A 132 -9.218 10.811 -1.611 1.00 0.00 C ATOM 2132 C LEU A 132 -8.617 10.748 -0.214 1.00 0.00 C ATOM 2133 O LEU A 132 -9.334 10.720 0.786 1.00 0.00 O ATOM 2134 CB LEU A 132 -9.325 9.409 -2.219 1.00 0.00 C ATOM 2135 CG LEU A 132 -10.216 8.427 -1.461 1.00 0.00 C ATOM 2136 CD1 LEU A 132 -11.612 9.001 -1.281 1.00 0.00 C ATOM 2137 CD2 LEU A 132 -10.278 7.102 -2.204 1.00 0.00 C ATOM 0 H LEU A 132 -7.972 11.173 -3.250 1.00 0.00 H new ATOM 0 HA LEU A 132 -10.221 11.232 -1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.702 9.502 -3.238 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.323 8.985 -2.287 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.788 8.257 -0.473 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -12.232 8.287 -0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -11.553 9.932 -0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -12.054 9.197 -2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.915 6.407 -1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.689 7.263 -3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.275 6.685 -2.288 1.00 0.00 H new ATOM 2149 N ALA A 133 -7.286 10.746 -0.157 1.00 0.00 N ATOM 2150 CA ALA A 133 -6.575 10.711 1.114 1.00 0.00 C ATOM 2151 C ALA A 133 -6.967 11.910 1.968 1.00 0.00 C ATOM 2152 O ALA A 133 -7.181 11.787 3.174 1.00 0.00 O ATOM 2153 CB ALA A 133 -5.071 10.691 0.879 1.00 0.00 C ATOM 0 H ALA A 133 -6.681 10.768 -0.978 1.00 0.00 H new ATOM 0 HA ALA A 133 -6.852 9.801 1.646 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.553 10.665 1.838 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.805 9.807 0.299 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.776 11.586 0.332 1.00 0.00 H new ATOM 2159 N GLY A 134 -7.066 13.070 1.326 1.00 0.00 N ATOM 2160 CA GLY A 134 -7.441 14.280 2.032 1.00 0.00 C ATOM 2161 C GLY A 134 -8.854 14.215 2.577 1.00 0.00 C ATOM 2162 O GLY A 134 -9.134 14.725 3.663 1.00 0.00 O ATOM 0 H GLY A 134 -6.893 13.193 0.328 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -6.745 14.449 2.853 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -7.353 15.133 1.359 1.00 0.00 H new ATOM 2166 N GLU A 135 -9.750 13.587 1.818 1.00 0.00 N ATOM 2167 CA GLU A 135 -11.148 13.454 2.219 1.00 0.00 C ATOM 2168 C GLU A 135 -11.262 12.948 3.653 1.00 0.00 C ATOM 2169 O GLU A 135 -12.172 13.330 4.386 1.00 0.00 O ATOM 2170 CB GLU A 135 -11.881 12.506 1.269 1.00 0.00 C ATOM 2171 CG GLU A 135 -11.833 12.948 -0.182 1.00 0.00 C ATOM 2172 CD GLU A 135 -12.405 14.336 -0.383 1.00 0.00 C ATOM 2173 OE1 GLU A 135 -13.603 14.532 -0.091 1.00 0.00 O ATOM 2174 OE2 GLU A 135 -11.653 15.227 -0.831 1.00 0.00 O ATOM 0 H GLU A 135 -9.531 13.161 0.918 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.610 14.440 2.168 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -11.444 11.511 1.352 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.922 12.424 1.582 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -10.800 12.930 -0.530 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.388 12.237 -0.794 1.00 0.00 H new ATOM 2181 N ARG A 136 -10.327 12.089 4.041 1.00 0.00 N ATOM 2182 CA ARG A 136 -10.311 11.529 5.386 1.00 0.00 C ATOM 2183 C ARG A 136 -9.955 12.602 6.408 1.00 0.00 C ATOM 2184 O ARG A 136 -10.538 12.666 7.488 1.00 0.00 O ATOM 2185 CB ARG A 136 -9.314 10.369 5.480 1.00 0.00 C ATOM 2186 CG ARG A 136 -9.719 9.133 4.688 1.00 0.00 C ATOM 2187 CD ARG A 136 -9.848 9.426 3.201 1.00 0.00 C ATOM 2188 NE ARG A 136 -10.201 8.236 2.434 1.00 0.00 N ATOM 2189 CZ ARG A 136 -11.374 7.615 2.527 1.00 0.00 C ATOM 2190 NH1 ARG A 136 -12.322 8.087 3.328 1.00 0.00 N ATOM 2191 NH2 ARG A 136 -11.604 6.524 1.811 1.00 0.00 N ATOM 0 H ARG A 136 -9.568 11.765 3.441 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.309 11.150 5.605 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.341 10.711 5.126 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.193 10.092 6.527 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.979 8.347 4.840 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.669 8.755 5.067 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.607 10.193 3.048 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.907 9.830 2.829 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.508 7.858 1.788 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.153 8.930 3.876 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.219 7.606 3.395 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.882 6.161 1.189 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.503 6.048 1.882 1.00 0.00 H new ATOM 2205 N ASN A 137 -8.992 13.445 6.060 1.00 0.00 N ATOM 2206 CA ASN A 137 -8.561 14.513 6.951 1.00 0.00 C ATOM 2207 C ASN A 137 -7.603 15.462 6.242 1.00 0.00 C ATOM 2208 O ASN A 137 -7.732 16.678 6.363 1.00 0.00 O ATOM 2209 CB ASN A 137 -7.906 13.929 8.207 1.00 0.00 C ATOM 2210 CG ASN A 137 -6.730 13.023 7.889 1.00 0.00 C ATOM 2211 OD1 ASN A 137 -6.852 12.076 7.112 1.00 0.00 O ATOM 2212 ND2 ASN A 137 -5.584 13.305 8.499 1.00 0.00 N ATOM 0 H ASN A 137 -8.496 13.410 5.170 1.00 0.00 H new ATOM 0 HA ASN A 137 -9.441 15.082 7.249 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.569 14.744 8.848 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -8.650 13.367 8.771 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -4.761 12.727 8.331 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.527 14.100 9.136 1.00 0.00 H new ATOM 2219 N TYR A 138 -6.647 14.905 5.494 1.00 0.00 N ATOM 2220 CA TYR A 138 -5.677 15.724 4.767 1.00 0.00 C ATOM 2221 C TYR A 138 -4.653 14.850 4.046 1.00 0.00 C ATOM 2222 O TYR A 138 -4.455 13.696 4.413 1.00 0.00 O ATOM 2223 CB TYR A 138 -4.953 16.669 5.723 1.00 0.00 C ATOM 2224 CG TYR A 138 -4.289 17.830 5.019 1.00 0.00 C ATOM 2225 CD1 TYR A 138 -4.985 18.574 4.075 1.00 0.00 C ATOM 2226 CD2 TYR A 138 -2.975 18.183 5.294 1.00 0.00 C ATOM 2227 CE1 TYR A 138 -4.392 19.637 3.423 1.00 0.00 C ATOM 2228 CE2 TYR A 138 -2.374 19.246 4.647 1.00 0.00 C ATOM 2229 CZ TYR A 138 -3.087 19.970 3.713 1.00 0.00 C ATOM 2230 OH TYR A 138 -2.492 21.030 3.066 1.00 0.00 O ATOM 0 H TYR A 138 -6.525 13.899 5.377 1.00 0.00 H new ATOM 0 HA TYR A 138 -6.225 16.307 4.027 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.665 17.054 6.453 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.200 16.109 6.277 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -6.009 18.316 3.847 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -2.414 17.619 6.024 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -4.948 20.204 2.690 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -1.351 19.509 4.871 1.00 0.00 H new ATOM 0 HH TYR A 138 -1.571 21.133 3.385 1.00 0.00 H new ATOM 2240 N THR A 139 -4.004 15.393 3.017 1.00 0.00 N ATOM 2241 CA THR A 139 -3.008 14.623 2.274 1.00 0.00 C ATOM 2242 C THR A 139 -1.620 14.732 2.907 1.00 0.00 C ATOM 2243 O THR A 139 -1.006 13.719 3.222 1.00 0.00 O ATOM 2244 CB THR A 139 -2.951 15.052 0.807 1.00 0.00 C ATOM 2245 OG1 THR A 139 -1.958 14.313 0.116 1.00 0.00 O ATOM 2246 CG2 THR A 139 -2.640 16.518 0.610 1.00 0.00 C ATOM 0 H THR A 139 -4.146 16.346 2.683 1.00 0.00 H new ATOM 0 HA THR A 139 -3.321 13.580 2.318 1.00 0.00 H new ATOM 0 HB THR A 139 -3.949 14.859 0.415 1.00 0.00 H new ATOM 0 HG1 THR A 139 -1.482 14.904 -0.504 1.00 0.00 H new ATOM 0 HG21 THR A 139 -2.617 16.745 -0.456 1.00 0.00 H new ATOM 0 HG22 THR A 139 -3.409 17.121 1.093 1.00 0.00 H new ATOM 0 HG23 THR A 139 -1.670 16.747 1.051 1.00 0.00 H new ATOM 2254 N ASP A 140 -1.123 15.953 3.099 1.00 0.00 N ATOM 2255 CA ASP A 140 0.196 16.133 3.704 1.00 0.00 C ATOM 2256 C ASP A 140 0.221 15.506 5.095 1.00 0.00 C ATOM 2257 O ASP A 140 1.220 14.911 5.505 1.00 0.00 O ATOM 2258 CB ASP A 140 0.584 17.614 3.768 1.00 0.00 C ATOM 2259 CG ASP A 140 0.605 18.268 2.398 1.00 0.00 C ATOM 2260 OD1 ASP A 140 0.324 17.570 1.400 1.00 0.00 O ATOM 2261 OD2 ASP A 140 0.901 19.480 2.321 1.00 0.00 O ATOM 0 H ASP A 140 -1.603 16.818 2.850 1.00 0.00 H new ATOM 0 HA ASP A 140 0.932 15.630 3.076 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -0.120 18.144 4.409 1.00 0.00 H new ATOM 0 HB3 ASP A 140 1.568 17.709 4.228 1.00 0.00 H new ATOM 2266 N GLU A 141 -0.904 15.607 5.798 1.00 0.00 N ATOM 2267 CA GLU A 141 -1.029 15.012 7.124 1.00 0.00 C ATOM 2268 C GLU A 141 -0.719 13.527 7.024 1.00 0.00 C ATOM 2269 O GLU A 141 -0.219 12.914 7.963 1.00 0.00 O ATOM 2270 CB GLU A 141 -2.442 15.203 7.676 1.00 0.00 C ATOM 2271 CG GLU A 141 -2.616 14.713 9.101 1.00 0.00 C ATOM 2272 CD GLU A 141 -1.880 15.585 10.093 1.00 0.00 C ATOM 2273 OE1 GLU A 141 -0.637 15.664 10.005 1.00 0.00 O ATOM 2274 OE2 GLU A 141 -2.548 16.203 10.946 1.00 0.00 O ATOM 0 H GLU A 141 -1.739 16.094 5.472 1.00 0.00 H new ATOM 0 HA GLU A 141 -0.329 15.502 7.801 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -2.699 16.261 7.632 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -3.147 14.677 7.033 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -3.677 14.695 9.351 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -2.252 13.688 9.179 1.00 0.00 H new ATOM 2281 N MET A 142 -1.020 12.971 5.852 1.00 0.00 N ATOM 2282 CA MET A 142 -0.782 11.566 5.562 1.00 0.00 C ATOM 2283 C MET A 142 -0.254 11.435 4.134 1.00 0.00 C ATOM 2284 O MET A 142 -0.994 11.060 3.226 1.00 0.00 O ATOM 2285 CB MET A 142 -2.073 10.753 5.710 1.00 0.00 C ATOM 2286 CG MET A 142 -2.993 11.227 6.826 1.00 0.00 C ATOM 2287 SD MET A 142 -4.475 10.209 6.972 1.00 0.00 S ATOM 2288 CE MET A 142 -5.267 10.520 5.393 1.00 0.00 C ATOM 0 H MET A 142 -1.437 13.487 5.077 1.00 0.00 H new ATOM 0 HA MET A 142 -0.050 11.178 6.270 1.00 0.00 H new ATOM 0 HB2 MET A 142 -2.619 10.787 4.767 1.00 0.00 H new ATOM 0 HB3 MET A 142 -1.812 9.710 5.890 1.00 0.00 H new ATOM 0 HG2 MET A 142 -2.451 11.213 7.771 1.00 0.00 H new ATOM 0 HG3 MET A 142 -3.282 12.261 6.640 1.00 0.00 H new ATOM 0 HE1 MET A 142 -6.275 10.105 5.403 1.00 0.00 H new ATOM 0 HE2 MET A 142 -5.319 11.595 5.218 1.00 0.00 H new ATOM 0 HE3 MET A 142 -4.689 10.050 4.597 1.00 0.00 H new ATOM 2298 N VAL A 143 1.015 11.791 3.939 1.00 0.00 N ATOM 2299 CA VAL A 143 1.629 11.754 2.613 1.00 0.00 C ATOM 2300 C VAL A 143 2.928 10.945 2.583 1.00 0.00 C ATOM 2301 O VAL A 143 3.645 10.849 3.580 1.00 0.00 O ATOM 2302 CB VAL A 143 1.953 13.181 2.117 1.00 0.00 C ATOM 2303 CG1 VAL A 143 2.930 13.858 3.071 1.00 0.00 C ATOM 2304 CG2 VAL A 143 2.525 13.148 0.702 1.00 0.00 C ATOM 0 H VAL A 143 1.637 12.108 4.682 1.00 0.00 H new ATOM 0 HA VAL A 143 0.898 11.272 1.964 1.00 0.00 H new ATOM 0 HB VAL A 143 1.027 13.756 2.094 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.152 14.863 2.712 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.486 13.917 4.065 1.00 0.00 H new ATOM 0 HG13 VAL A 143 3.852 13.279 3.119 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.745 14.164 0.375 1.00 0.00 H new ATOM 0 HG22 VAL A 143 3.441 12.558 0.694 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.798 12.699 0.026 1.00 0.00 H new ATOM 2314 N ALA A 144 3.222 10.393 1.407 1.00 0.00 N ATOM 2315 CA ALA A 144 4.441 9.625 1.174 1.00 0.00 C ATOM 2316 C ALA A 144 4.637 9.412 -0.328 1.00 0.00 C ATOM 2317 O ALA A 144 3.695 9.080 -1.044 1.00 0.00 O ATOM 2318 CB ALA A 144 4.415 8.301 1.917 1.00 0.00 C ATOM 0 H ALA A 144 2.619 10.467 0.588 1.00 0.00 H new ATOM 0 HA ALA A 144 5.287 10.192 1.563 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.338 7.755 1.721 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.323 8.486 2.987 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.565 7.710 1.577 1.00 0.00 H new ATOM 2324 N MET A 145 5.854 9.639 -0.810 1.00 0.00 N ATOM 2325 CA MET A 145 6.141 9.499 -2.236 1.00 0.00 C ATOM 2326 C MET A 145 7.361 8.627 -2.497 1.00 0.00 C ATOM 2327 O MET A 145 8.371 8.729 -1.801 1.00 0.00 O ATOM 2328 CB MET A 145 6.362 10.874 -2.865 1.00 0.00 C ATOM 2329 CG MET A 145 7.451 11.692 -2.185 1.00 0.00 C ATOM 2330 SD MET A 145 7.606 13.347 -2.882 1.00 0.00 S ATOM 2331 CE MET A 145 7.971 12.962 -4.593 1.00 0.00 C ATOM 0 H MET A 145 6.653 9.919 -0.241 1.00 0.00 H new ATOM 0 HA MET A 145 5.277 9.012 -2.688 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.620 10.745 -3.916 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.427 11.433 -2.832 1.00 0.00 H new ATOM 0 HG2 MET A 145 7.232 11.769 -1.120 1.00 0.00 H new ATOM 0 HG3 MET A 145 8.404 11.171 -2.278 1.00 0.00 H new ATOM 0 HE1 MET A 145 8.251 13.874 -5.119 1.00 0.00 H new ATOM 0 HE2 MET A 145 8.795 12.249 -4.638 1.00 0.00 H new ATOM 0 HE3 MET A 145 7.089 12.528 -5.064 1.00 0.00 H new ATOM 2341 N LEU A 146 7.260 7.776 -3.524 1.00 0.00 N ATOM 2342 CA LEU A 146 8.351 6.885 -3.914 1.00 0.00 C ATOM 2343 C LEU A 146 9.709 7.570 -3.751 1.00 0.00 C ATOM 2344 O LEU A 146 9.929 8.663 -4.273 1.00 0.00 O ATOM 2345 CB LEU A 146 8.174 6.458 -5.379 1.00 0.00 C ATOM 2346 CG LEU A 146 9.164 5.399 -5.898 1.00 0.00 C ATOM 2347 CD1 LEU A 146 8.804 4.968 -7.314 1.00 0.00 C ATOM 2348 CD2 LEU A 146 10.596 5.918 -5.863 1.00 0.00 C ATOM 0 H LEU A 146 6.425 7.688 -4.103 1.00 0.00 H new ATOM 0 HA LEU A 146 8.322 6.011 -3.263 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.162 6.073 -5.505 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.258 7.344 -6.008 1.00 0.00 H new ATOM 0 HG LEU A 146 9.094 4.535 -5.238 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.517 4.220 -7.659 1.00 0.00 H new ATOM 0 HD12 LEU A 146 7.800 4.543 -7.321 1.00 0.00 H new ATOM 0 HD13 LEU A 146 8.836 5.833 -7.977 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.271 5.148 -6.235 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.677 6.806 -6.490 1.00 0.00 H new ATOM 0 HD23 LEU A 146 10.866 6.172 -4.838 1.00 0.00 H new ATOM 2360 N PRO A 147 10.640 6.924 -3.036 1.00 0.00 N ATOM 2361 CA PRO A 147 11.977 7.459 -2.820 1.00 0.00 C ATOM 2362 C PRO A 147 12.909 7.126 -3.978 1.00 0.00 C ATOM 2363 O PRO A 147 13.174 5.959 -4.260 1.00 0.00 O ATOM 2364 CB PRO A 147 12.423 6.752 -1.546 1.00 0.00 C ATOM 2365 CG PRO A 147 11.701 5.444 -1.552 1.00 0.00 C ATOM 2366 CD PRO A 147 10.465 5.612 -2.396 1.00 0.00 C ATOM 0 HA PRO A 147 11.991 8.546 -2.745 1.00 0.00 H new ATOM 0 HB2 PRO A 147 13.503 6.606 -1.534 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.171 7.337 -0.662 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.337 4.657 -1.957 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.435 5.149 -0.537 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.377 4.817 -3.136 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.561 5.583 -1.788 1.00 0.00 H new ATOM 2374 N ARG A 148 13.396 8.159 -4.650 1.00 0.00 N ATOM 2375 CA ARG A 148 14.293 7.978 -5.786 1.00 0.00 C ATOM 2376 C ARG A 148 15.736 8.317 -5.423 1.00 0.00 C ATOM 2377 O ARG A 148 16.320 9.250 -5.969 1.00 0.00 O ATOM 2378 CB ARG A 148 13.818 8.821 -6.976 1.00 0.00 C ATOM 2379 CG ARG A 148 13.239 10.176 -6.590 1.00 0.00 C ATOM 2380 CD ARG A 148 14.258 11.048 -5.876 1.00 0.00 C ATOM 2381 NE ARG A 148 15.366 11.425 -6.749 1.00 0.00 N ATOM 2382 CZ ARG A 148 16.398 12.169 -6.357 1.00 0.00 C ATOM 2383 NH1 ARG A 148 16.460 12.621 -5.111 1.00 0.00 N ATOM 2384 NH2 ARG A 148 17.368 12.460 -7.212 1.00 0.00 N ATOM 0 H ARG A 148 13.186 9.132 -4.429 1.00 0.00 H new ATOM 0 HA ARG A 148 14.268 6.926 -6.069 1.00 0.00 H new ATOM 0 HB2 ARG A 148 14.657 8.977 -7.654 1.00 0.00 H new ATOM 0 HB3 ARG A 148 13.063 8.259 -7.526 1.00 0.00 H new ATOM 0 HG2 ARG A 148 12.887 10.688 -7.486 1.00 0.00 H new ATOM 0 HG3 ARG A 148 12.372 10.030 -5.946 1.00 0.00 H new ATOM 0 HD2 ARG A 148 13.768 11.948 -5.504 1.00 0.00 H new ATOM 0 HD3 ARG A 148 14.646 10.515 -5.008 1.00 0.00 H new ATOM 0 HE ARG A 148 15.348 11.099 -7.715 1.00 0.00 H new ATOM 0 HH11 ARG A 148 15.716 12.399 -4.450 1.00 0.00 H new ATOM 0 HH12 ARG A 148 17.252 13.191 -4.814 1.00 0.00 H new ATOM 0 HH21 ARG A 148 17.324 12.114 -8.170 1.00 0.00 H new ATOM 0 HH22 ARG A 148 18.159 13.030 -6.912 1.00 0.00 H new ATOM 2398 N GLN A 149 16.311 7.551 -4.497 1.00 0.00 N ATOM 2399 CA GLN A 149 17.688 7.784 -4.070 1.00 0.00 C ATOM 2400 C GLN A 149 18.296 6.544 -3.423 1.00 0.00 C ATOM 2401 O GLN A 149 17.616 5.803 -2.712 1.00 0.00 O ATOM 2402 CB GLN A 149 17.752 8.946 -3.080 1.00 0.00 C ATOM 2403 CG GLN A 149 17.264 10.266 -3.642 1.00 0.00 C ATOM 2404 CD GLN A 149 17.460 11.408 -2.668 1.00 0.00 C ATOM 2405 OE1 GLN A 149 18.585 11.727 -2.285 1.00 0.00 O ATOM 2406 NE2 GLN A 149 16.362 12.028 -2.255 1.00 0.00 N ATOM 0 H GLN A 149 15.848 6.770 -4.032 1.00 0.00 H new ATOM 0 HA GLN A 149 18.263 8.027 -4.963 1.00 0.00 H new ATOM 0 HB2 GLN A 149 17.156 8.695 -2.202 1.00 0.00 H new ATOM 0 HB3 GLN A 149 18.782 9.066 -2.743 1.00 0.00 H new ATOM 0 HG2 GLN A 149 17.797 10.484 -4.568 1.00 0.00 H new ATOM 0 HG3 GLN A 149 16.207 10.183 -3.895 1.00 0.00 H new ATOM 0 HE21 GLN A 149 15.449 11.731 -2.598 1.00 0.00 H new ATOM 0 HE22 GLN A 149 16.431 12.802 -1.594 1.00 0.00 H new ATOM 2415 N GLU A 150 19.590 6.339 -3.657 1.00 0.00 N ATOM 2416 CA GLU A 150 20.303 5.203 -3.078 1.00 0.00 C ATOM 2417 C GLU A 150 20.724 5.501 -1.642 1.00 0.00 C ATOM 2418 O GLU A 150 21.900 5.408 -1.290 1.00 0.00 O ATOM 2419 CB GLU A 150 21.525 4.832 -3.924 1.00 0.00 C ATOM 2420 CG GLU A 150 22.482 5.983 -4.177 1.00 0.00 C ATOM 2421 CD GLU A 150 23.602 5.591 -5.120 1.00 0.00 C ATOM 2422 OE1 GLU A 150 24.353 4.650 -4.787 1.00 0.00 O ATOM 2423 OE2 GLU A 150 23.721 6.216 -6.194 1.00 0.00 O ATOM 0 H GLU A 150 20.166 6.944 -4.243 1.00 0.00 H new ATOM 0 HA GLU A 150 19.621 4.352 -3.069 1.00 0.00 H new ATOM 0 HB2 GLU A 150 22.066 4.027 -3.426 1.00 0.00 H new ATOM 0 HB3 GLU A 150 21.184 4.441 -4.883 1.00 0.00 H new ATOM 0 HG2 GLU A 150 21.933 6.826 -4.596 1.00 0.00 H new ATOM 0 HG3 GLU A 150 22.905 6.318 -3.230 1.00 0.00 H new ATOM 2430 N GLU A 151 19.745 5.865 -0.818 1.00 0.00 N ATOM 2431 CA GLU A 151 19.991 6.183 0.585 1.00 0.00 C ATOM 2432 C GLU A 151 18.675 6.471 1.300 1.00 0.00 C ATOM 2433 O GLU A 151 17.742 6.994 0.698 1.00 0.00 O ATOM 2434 CB GLU A 151 20.929 7.388 0.716 1.00 0.00 C ATOM 2435 CG GLU A 151 20.320 8.695 0.233 1.00 0.00 C ATOM 2436 CD GLU A 151 21.290 9.860 0.312 1.00 0.00 C ATOM 2437 OE1 GLU A 151 22.433 9.653 0.772 1.00 0.00 O ATOM 2438 OE2 GLU A 151 20.905 10.979 -0.084 1.00 0.00 O ATOM 0 H GLU A 151 18.768 5.947 -1.100 1.00 0.00 H new ATOM 0 HA GLU A 151 20.469 5.320 1.049 1.00 0.00 H new ATOM 0 HB2 GLU A 151 21.220 7.498 1.761 1.00 0.00 H new ATOM 0 HB3 GLU A 151 21.839 7.191 0.150 1.00 0.00 H new ATOM 0 HG2 GLU A 151 19.985 8.576 -0.798 1.00 0.00 H new ATOM 0 HG3 GLU A 151 19.437 8.922 0.831 1.00 0.00 H new ATOM 2445 N CYS A 152 18.602 6.117 2.579 1.00 0.00 N ATOM 2446 CA CYS A 152 17.394 6.337 3.370 1.00 0.00 C ATOM 2447 C CYS A 152 16.945 7.803 3.285 1.00 0.00 C ATOM 2448 O CYS A 152 17.208 8.595 4.192 1.00 0.00 O ATOM 2449 CB CYS A 152 17.645 5.966 4.835 1.00 0.00 C ATOM 2450 SG CYS A 152 18.241 4.259 5.110 1.00 0.00 S ATOM 0 H CYS A 152 19.366 5.676 3.091 1.00 0.00 H new ATOM 0 HA CYS A 152 16.606 5.703 2.964 1.00 0.00 H new ATOM 0 HB2 CYS A 152 18.375 6.661 5.250 1.00 0.00 H new ATOM 0 HB3 CYS A 152 16.719 6.106 5.393 1.00 0.00 H new ATOM 2455 N THR A 153 16.276 8.157 2.184 1.00 0.00 N ATOM 2456 CA THR A 153 15.798 9.527 1.964 1.00 0.00 C ATOM 2457 C THR A 153 14.650 9.546 0.955 1.00 0.00 C ATOM 2458 O THR A 153 14.542 8.654 0.117 1.00 0.00 O ATOM 2459 CB THR A 153 16.940 10.411 1.454 1.00 0.00 C ATOM 2460 OG1 THR A 153 16.529 11.764 1.380 1.00 0.00 O ATOM 2461 CG2 THR A 153 17.436 10.015 0.077 1.00 0.00 C ATOM 0 H THR A 153 16.052 7.511 1.427 1.00 0.00 H new ATOM 0 HA THR A 153 15.436 9.915 2.916 1.00 0.00 H new ATOM 0 HB THR A 153 17.750 10.277 2.171 1.00 0.00 H new ATOM 0 HG1 THR A 153 17.272 12.314 1.054 1.00 0.00 H new ATOM 0 HG21 THR A 153 18.244 10.681 -0.224 1.00 0.00 H new ATOM 0 HG22 THR A 153 17.802 8.989 0.103 1.00 0.00 H new ATOM 0 HG23 THR A 153 16.618 10.090 -0.640 1.00 0.00 H new ATOM 2469 N VAL A 154 13.794 10.564 1.041 1.00 0.00 N ATOM 2470 CA VAL A 154 12.658 10.681 0.131 1.00 0.00 C ATOM 2471 C VAL A 154 12.303 12.143 -0.142 1.00 0.00 C ATOM 2472 O VAL A 154 12.385 12.991 0.746 1.00 0.00 O ATOM 2473 CB VAL A 154 11.418 9.950 0.684 1.00 0.00 C ATOM 2474 CG1 VAL A 154 10.943 10.582 1.986 1.00 0.00 C ATOM 2475 CG2 VAL A 154 10.306 9.944 -0.352 1.00 0.00 C ATOM 0 H VAL A 154 13.866 11.315 1.728 1.00 0.00 H new ATOM 0 HA VAL A 154 12.959 10.212 -0.806 1.00 0.00 H new ATOM 0 HB VAL A 154 11.697 8.919 0.900 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.068 10.046 2.352 1.00 0.00 H new ATOM 0 HG12 VAL A 154 11.739 10.527 2.729 1.00 0.00 H new ATOM 0 HG13 VAL A 154 10.682 11.626 1.810 1.00 0.00 H new ATOM 0 HG21 VAL A 154 9.436 9.425 0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 154 10.034 10.970 -0.600 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.649 9.433 -1.251 1.00 0.00 H new ATOM 2485 N ASP A 155 11.907 12.430 -1.382 1.00 0.00 N ATOM 2486 CA ASP A 155 11.540 13.789 -1.775 1.00 0.00 C ATOM 2487 C ASP A 155 10.425 14.329 -0.885 1.00 0.00 C ATOM 2488 O ASP A 155 9.469 13.620 -0.573 1.00 0.00 O ATOM 2489 CB ASP A 155 11.095 13.819 -3.242 1.00 0.00 C ATOM 2490 CG ASP A 155 10.718 15.215 -3.705 1.00 0.00 C ATOM 2491 OD1 ASP A 155 11.587 16.112 -3.661 1.00 0.00 O ATOM 2492 OD2 ASP A 155 9.554 15.410 -4.115 1.00 0.00 O ATOM 0 H ASP A 155 11.832 11.740 -2.130 1.00 0.00 H new ATOM 0 HA ASP A 155 12.418 14.423 -1.656 1.00 0.00 H new ATOM 0 HB2 ASP A 155 11.899 13.436 -3.870 1.00 0.00 H new ATOM 0 HB3 ASP A 155 10.242 13.153 -3.374 1.00 0.00 H new ATOM 2497 N GLU A 156 10.557 15.586 -0.478 1.00 0.00 N ATOM 2498 CA GLU A 156 9.563 16.222 0.378 1.00 0.00 C ATOM 2499 C GLU A 156 9.915 17.686 0.620 1.00 0.00 C ATOM 2500 O GLU A 156 9.861 18.171 1.752 1.00 0.00 O ATOM 2501 CB GLU A 156 9.454 15.480 1.713 1.00 0.00 C ATOM 2502 CG GLU A 156 10.760 15.430 2.489 1.00 0.00 C ATOM 2503 CD GLU A 156 10.625 14.697 3.810 1.00 0.00 C ATOM 2504 OE1 GLU A 156 10.256 13.503 3.792 1.00 0.00 O ATOM 2505 OE2 GLU A 156 10.888 15.316 4.863 1.00 0.00 O ATOM 0 H GLU A 156 11.344 16.186 -0.727 1.00 0.00 H new ATOM 0 HA GLU A 156 8.599 16.177 -0.130 1.00 0.00 H new ATOM 0 HB2 GLU A 156 8.694 15.964 2.327 1.00 0.00 H new ATOM 0 HB3 GLU A 156 9.112 14.462 1.527 1.00 0.00 H new ATOM 0 HG2 GLU A 156 11.521 14.940 1.882 1.00 0.00 H new ATOM 0 HG3 GLU A 156 11.107 16.446 2.675 1.00 0.00 H new ATOM 2512 N VAL A 157 10.274 18.384 -0.452 1.00 0.00 N ATOM 2513 CA VAL A 157 10.637 19.793 -0.366 1.00 0.00 C ATOM 2514 C VAL A 157 10.492 20.478 -1.722 1.00 0.00 C ATOM 2515 O VAL A 157 10.756 21.696 -1.801 1.00 0.00 O ATOM 2516 CB VAL A 157 12.086 19.972 0.131 1.00 0.00 C ATOM 2517 CG1 VAL A 157 12.241 19.431 1.544 1.00 0.00 C ATOM 2518 CG2 VAL A 157 13.063 19.291 -0.816 1.00 0.00 C ATOM 2519 OXT VAL A 157 10.116 19.789 -2.694 1.00 0.00 O ATOM 0 H VAL A 157 10.321 17.995 -1.394 1.00 0.00 H new ATOM 0 HA VAL A 157 9.955 20.253 0.350 1.00 0.00 H new ATOM 0 HB VAL A 157 12.313 21.038 0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 157 13.271 19.567 1.875 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.570 19.968 2.215 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.993 18.370 1.556 1.00 0.00 H new ATOM 0 HG21 VAL A 157 14.080 19.428 -0.449 1.00 0.00 H new ATOM 0 HG22 VAL A 157 12.836 18.226 -0.869 1.00 0.00 H new ATOM 0 HG23 VAL A 157 12.973 19.731 -1.809 1.00 0.00 H new TER 2529 VAL A 157