USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1152 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 85 ASN : amide:sc= 0.592 K(o=1.4,f=-0.29) USER MOD Set 1.2: A 124 THR OG1 : rot -81:sc= 0.803 USER MOD Set 2.1: A 94 HIS : no HE2:sc= 1.49 K(o=2.5,f=-4.5!) USER MOD Set 2.2: A 137 TYR OH : rot -79:sc= 1.02 USER MOD Set 3.1: A 86 ASN :FLIP amide:sc= 1.15 F(o=1.5,f=2.1) USER MOD Set 3.2: A 89 SER OG : rot 180:sc= 0.932 USER MOD Single : A 1 MET CE :methyl -120:sc= -0.167 (180deg=-0.697) USER MOD Single : A 1 MET N :NH3+ -116:sc= 0.0633 (180deg=-0.0116) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 170:sc= 0.848 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ -177:sc= 1.87 (180deg=1.87) USER MOD Single : A 17 SER OG : rot -35:sc= 0.957 USER MOD Single : A 20 THR OG1 : rot -174:sc= 0.827 USER MOD Single : A 22 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 25 GLN : amide:sc= -0.0533 X(o=-0.053,f=-0.12) USER MOD Single : A 26 ASN : amide:sc=-0.00609 K(o=-0.0061,f=-0.97) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 94:sc= 0.875 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot -34:sc= -0.334 USER MOD Single : A 58 THR OG1 : rot -55:sc= 0.206 USER MOD Single : A 70 GLN :FLIP amide:sc= -0.131 F(o=-2.5!,f=-0.13) USER MOD Single : A 71 TYR OH : rot -169:sc= 0.844 USER MOD Single : A 72 MET CE :methyl -117:sc= -0.654 (180deg=-1.03) USER MOD Single : A 74 THR OG1 : rot -80:sc= 0.996 USER MOD Single : A 80 CYS SG : rot 152:sc= 0.283 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN :FLIP amide:sc= -0.116 F(o=-2.1!,f=-0.12) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN :FLIP amide:sc= -0.0139 F(o=-1.8!,f=-0.014) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 174:sc= 0.718 (180deg=0.692) USER MOD Single : A 106 SER OG : rot -80:sc= 0.412 USER MOD Single : A 111 MET CE :methyl -118:sc= -0.142 (180deg=-0.503) USER MOD Single : A 116 ASN : amide:sc= 0.776 K(o=0.78,f=-9.7!) USER MOD Single : A 117 LYS NZ :NH3+ -170:sc= 0.97 (180deg=0.913) USER MOD Single : A 118 CYS SG : rot 94:sc= -0.281 USER MOD Single : A 127 SER OG : rot -115:sc= 0.892 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.0955 F(o=-2.3!,f=-0.096) USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 136 SER OG : rot -33:sc= 1.25 USER MOD Single : A 141 TYR OH : rot -170:sc= 0.758 USER MOD Single : A 144 THR OG1 : rot -138:sc= 0.12 USER MOD Single : A 145 SER OG : rot -100:sc= -0.275 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0.839 K(o=0.84,f=-0.059) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 88:sc= 1.28 USER MOD Single : A 165 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.11) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.826 -4.310 2.355 1.00 0.00 N ATOM 2 CA MET A 1 -21.873 -4.494 1.267 1.00 0.00 C ATOM 3 C MET A 1 -20.629 -5.231 1.753 1.00 0.00 C ATOM 4 O MET A 1 -20.293 -5.190 2.937 1.00 0.00 O ATOM 5 CB MET A 1 -21.489 -3.143 0.667 1.00 0.00 C ATOM 6 CG MET A 1 -22.620 -2.435 -0.067 1.00 0.00 C ATOM 7 SD MET A 1 -22.075 -0.930 -0.897 1.00 0.00 S ATOM 8 CE MET A 1 -21.734 0.127 0.506 1.00 0.00 C ATOM 0 H1 MET A 1 -23.699 -4.835 2.145 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.414 -4.665 3.241 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.046 -3.299 2.456 1.00 0.00 H new ATOM 0 HA MET A 1 -22.348 -5.100 0.495 1.00 0.00 H new ATOM 0 HB2 MET A 1 -21.128 -2.494 1.465 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.659 -3.289 -0.024 1.00 0.00 H new ATOM 0 HG2 MET A 1 -23.052 -3.114 -0.802 1.00 0.00 H new ATOM 0 HG3 MET A 1 -23.410 -2.188 0.642 1.00 0.00 H new ATOM 0 HE1 MET A 1 -22.365 1.014 0.455 1.00 0.00 H new ATOM 0 HE2 MET A 1 -21.943 -0.414 1.429 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.686 0.426 0.490 1.00 0.00 H new ATOM 18 N THR A 2 -19.949 -5.906 0.831 1.00 0.00 N ATOM 19 CA THR A 2 -18.636 -6.473 1.112 1.00 0.00 C ATOM 20 C THR A 2 -17.621 -5.379 1.425 1.00 0.00 C ATOM 21 O THR A 2 -17.453 -4.437 0.651 1.00 0.00 O ATOM 22 CB THR A 2 -18.120 -7.317 -0.069 1.00 0.00 C ATOM 23 OG1 THR A 2 -19.042 -8.380 -0.338 1.00 0.00 O ATOM 24 CG2 THR A 2 -16.755 -7.904 0.253 1.00 0.00 C ATOM 0 H THR A 2 -20.286 -6.073 -0.117 1.00 0.00 H new ATOM 0 HA THR A 2 -18.751 -7.118 1.983 1.00 0.00 H new ATOM 0 HB THR A 2 -18.031 -6.674 -0.945 1.00 0.00 H new ATOM 0 HG1 THR A 2 -18.714 -8.915 -1.090 1.00 0.00 H new ATOM 0 HG21 THR A 2 -16.406 -8.497 -0.592 1.00 0.00 H new ATOM 0 HG22 THR A 2 -16.048 -7.097 0.447 1.00 0.00 H new ATOM 0 HG23 THR A 2 -16.831 -8.539 1.135 1.00 0.00 H new ATOM 32 N GLU A 3 -16.948 -5.512 2.564 1.00 0.00 N ATOM 33 CA GLU A 3 -16.035 -4.476 3.035 1.00 0.00 C ATOM 34 C GLU A 3 -14.583 -4.914 2.863 1.00 0.00 C ATOM 35 O GLU A 3 -14.228 -6.055 3.159 1.00 0.00 O ATOM 36 CB GLU A 3 -16.316 -4.139 4.501 1.00 0.00 C ATOM 37 CG GLU A 3 -17.682 -3.515 4.752 1.00 0.00 C ATOM 38 CD GLU A 3 -17.875 -3.191 6.208 1.00 0.00 C ATOM 39 OE1 GLU A 3 -17.000 -3.489 6.984 1.00 0.00 O ATOM 40 OE2 GLU A 3 -18.846 -2.547 6.528 1.00 0.00 O ATOM 0 H GLU A 3 -17.017 -6.325 3.176 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.198 -3.582 2.434 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -16.232 -5.050 5.093 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -15.546 -3.455 4.858 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -17.784 -2.607 4.158 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -18.463 -4.200 4.423 1.00 0.00 H new ATOM 47 N TYR A 4 -13.748 -3.998 2.385 1.00 0.00 N ATOM 48 CA TYR A 4 -12.314 -4.244 2.294 1.00 0.00 C ATOM 49 C TYR A 4 -11.536 -3.264 3.164 1.00 0.00 C ATOM 50 O TYR A 4 -11.468 -2.070 2.870 1.00 0.00 O ATOM 51 CB TYR A 4 -11.845 -4.147 0.841 1.00 0.00 C ATOM 52 CG TYR A 4 -12.406 -5.227 -0.058 1.00 0.00 C ATOM 53 CD1 TYR A 4 -11.795 -6.470 -0.142 1.00 0.00 C ATOM 54 CD2 TYR A 4 -13.541 -5.000 -0.821 1.00 0.00 C ATOM 55 CE1 TYR A 4 -12.303 -7.460 -0.961 1.00 0.00 C ATOM 56 CE2 TYR A 4 -14.058 -5.982 -1.643 1.00 0.00 C ATOM 57 CZ TYR A 4 -13.435 -7.212 -1.711 1.00 0.00 C ATOM 58 OH TYR A 4 -13.944 -8.194 -2.529 1.00 0.00 O ATOM 0 H TYR A 4 -14.040 -3.078 2.055 1.00 0.00 H new ATOM 0 HA TYR A 4 -12.122 -5.253 2.659 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -12.128 -3.173 0.442 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -10.756 -4.197 0.817 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -10.908 -6.667 0.442 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -14.030 -4.038 -0.772 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -11.817 -8.423 -1.014 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -14.944 -5.789 -2.229 1.00 0.00 H new ATOM 0 HH TYR A 4 -14.826 -7.921 -2.858 1.00 0.00 H new ATOM 68 N LYS A 5 -10.948 -3.775 4.241 1.00 0.00 N ATOM 69 CA LYS A 5 -10.253 -2.933 5.207 1.00 0.00 C ATOM 70 C LYS A 5 -8.740 -3.047 5.040 1.00 0.00 C ATOM 71 O LYS A 5 -8.125 -4.003 5.511 1.00 0.00 O ATOM 72 CB LYS A 5 -10.657 -3.307 6.634 1.00 0.00 C ATOM 73 CG LYS A 5 -12.121 -3.048 6.963 1.00 0.00 C ATOM 74 CD LYS A 5 -12.453 -3.475 8.384 1.00 0.00 C ATOM 75 CE LYS A 5 -13.910 -3.191 8.722 1.00 0.00 C ATOM 76 NZ LYS A 5 -14.222 -3.501 10.144 1.00 0.00 N ATOM 0 H LYS A 5 -10.939 -4.770 4.467 1.00 0.00 H new ATOM 0 HA LYS A 5 -10.542 -1.898 5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -10.443 -4.364 6.794 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -10.036 -2.747 7.333 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.342 -1.988 6.839 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -12.755 -3.590 6.261 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -12.251 -4.540 8.502 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -11.806 -2.948 9.085 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -14.131 -2.142 8.522 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -14.555 -3.782 8.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -15.224 -3.294 10.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -14.036 -4.507 10.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -13.625 -2.919 10.765 1.00 0.00 H new ATOM 90 N LEU A 6 -8.148 -2.066 4.368 1.00 0.00 N ATOM 91 CA LEU A 6 -6.755 -2.158 3.947 1.00 0.00 C ATOM 92 C LEU A 6 -5.867 -1.268 4.810 1.00 0.00 C ATOM 93 O LEU A 6 -6.238 -0.145 5.151 1.00 0.00 O ATOM 94 CB LEU A 6 -6.620 -1.778 2.467 1.00 0.00 C ATOM 95 CG LEU A 6 -7.529 -2.557 1.507 1.00 0.00 C ATOM 96 CD1 LEU A 6 -7.276 -2.113 0.073 1.00 0.00 C ATOM 97 CD2 LEU A 6 -7.273 -4.049 1.663 1.00 0.00 C ATOM 0 H LEU A 6 -8.612 -1.197 4.103 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.426 -3.189 4.074 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -6.833 -0.714 2.361 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.584 -1.928 2.163 1.00 0.00 H new ATOM 0 HG LEU A 6 -8.572 -2.353 1.748 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -7.926 -2.672 -0.601 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.486 -1.048 -0.020 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.235 -2.302 -0.188 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.919 -4.602 0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.230 -4.265 1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -7.486 -4.349 2.689 1.00 0.00 H new ATOM 109 N VAL A 7 -4.688 -1.777 5.158 1.00 0.00 N ATOM 110 CA VAL A 7 -3.770 -1.051 6.029 1.00 0.00 C ATOM 111 C VAL A 7 -2.547 -0.568 5.256 1.00 0.00 C ATOM 112 O VAL A 7 -1.858 -1.357 4.609 1.00 0.00 O ATOM 113 CB VAL A 7 -3.308 -1.921 7.214 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.312 -1.161 8.075 1.00 0.00 C ATOM 115 CG2 VAL A 7 -4.502 -2.364 8.046 1.00 0.00 C ATOM 0 H VAL A 7 -4.347 -2.688 4.850 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.315 -0.190 6.416 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.815 -2.809 6.819 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.996 -1.790 8.907 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.444 -0.891 7.474 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.781 -0.256 8.462 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.158 -2.977 8.879 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.022 -1.487 8.432 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.183 -2.945 7.424 1.00 0.00 H new ATOM 125 N VAL A 8 -2.283 0.731 5.331 1.00 0.00 N ATOM 126 CA VAL A 8 -1.190 1.334 4.577 1.00 0.00 C ATOM 127 C VAL A 8 0.006 1.622 5.475 1.00 0.00 C ATOM 128 O VAL A 8 -0.125 2.280 6.507 1.00 0.00 O ATOM 129 CB VAL A 8 -1.631 2.640 3.889 1.00 0.00 C ATOM 130 CG1 VAL A 8 -0.468 3.260 3.127 1.00 0.00 C ATOM 131 CG2 VAL A 8 -2.802 2.382 2.954 1.00 0.00 C ATOM 0 H VAL A 8 -2.811 1.387 5.906 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.900 0.613 3.813 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.953 3.342 4.658 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.797 4.182 2.647 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.344 3.482 3.820 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.117 2.561 2.368 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.100 3.316 2.477 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.506 1.663 2.190 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.641 1.982 3.523 1.00 0.00 H new ATOM 141 N VAL A 9 1.173 1.125 5.077 1.00 0.00 N ATOM 142 CA VAL A 9 2.383 1.283 5.875 1.00 0.00 C ATOM 143 C VAL A 9 3.524 1.848 5.037 1.00 0.00 C ATOM 144 O VAL A 9 3.499 1.779 3.808 1.00 0.00 O ATOM 145 CB VAL A 9 2.829 -0.054 6.497 1.00 0.00 C ATOM 146 CG1 VAL A 9 1.755 -0.591 7.431 1.00 0.00 C ATOM 147 CG2 VAL A 9 3.143 -1.069 5.410 1.00 0.00 C ATOM 0 H VAL A 9 1.306 0.610 4.207 1.00 0.00 H new ATOM 0 HA VAL A 9 2.143 1.982 6.676 1.00 0.00 H new ATOM 0 HB VAL A 9 3.735 0.122 7.077 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.087 -1.536 7.862 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.575 0.128 8.230 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.833 -0.751 6.872 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.456 -2.007 5.868 1.00 0.00 H new ATOM 0 HG22 VAL A 9 2.253 -1.240 4.804 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.945 -0.688 4.777 1.00 0.00 H new ATOM 157 N GLY A 10 4.525 2.406 5.708 1.00 0.00 N ATOM 158 CA GLY A 10 5.675 2.952 5.011 1.00 0.00 C ATOM 159 C GLY A 10 6.486 3.894 5.878 1.00 0.00 C ATOM 160 O GLY A 10 6.041 4.297 6.952 1.00 0.00 O ATOM 0 H GLY A 10 4.561 2.490 6.724 1.00 0.00 H new ATOM 0 HA2 GLY A 10 6.312 2.135 4.673 1.00 0.00 H new ATOM 0 HA3 GLY A 10 5.338 3.483 4.121 1.00 0.00 H new ATOM 164 N ALA A 11 7.681 4.244 5.412 1.00 0.00 N ATOM 165 CA ALA A 11 8.563 5.129 6.162 1.00 0.00 C ATOM 166 C ALA A 11 8.179 6.590 5.956 1.00 0.00 C ATOM 167 O ALA A 11 7.386 6.915 5.074 1.00 0.00 O ATOM 168 CB ALA A 11 10.012 4.900 5.752 1.00 0.00 C ATOM 0 H ALA A 11 8.060 3.928 4.519 1.00 0.00 H new ATOM 0 HA ALA A 11 8.454 4.898 7.222 1.00 0.00 H new ATOM 0 HB1 ALA A 11 10.661 5.567 6.320 1.00 0.00 H new ATOM 0 HB2 ALA A 11 10.289 3.865 5.955 1.00 0.00 H new ATOM 0 HB3 ALA A 11 10.125 5.103 4.687 1.00 0.00 H new ATOM 174 N GLY A 12 8.747 7.468 6.779 1.00 0.00 N ATOM 175 CA GLY A 12 8.463 8.885 6.659 1.00 0.00 C ATOM 176 C GLY A 12 9.109 9.505 5.435 1.00 0.00 C ATOM 177 O GLY A 12 10.267 9.229 5.129 1.00 0.00 O ATOM 0 H GLY A 12 9.398 7.222 7.525 1.00 0.00 H new ATOM 0 HA2 GLY A 12 7.384 9.033 6.611 1.00 0.00 H new ATOM 0 HA3 GLY A 12 8.816 9.400 7.552 1.00 0.00 H new ATOM 181 N GLY A 13 8.357 10.346 4.733 1.00 0.00 N ATOM 182 CA GLY A 13 8.880 10.997 3.546 1.00 0.00 C ATOM 183 C GLY A 13 7.910 10.951 2.383 1.00 0.00 C ATOM 184 O GLY A 13 8.102 11.632 1.376 1.00 0.00 O ATOM 0 H GLY A 13 7.394 10.589 4.965 1.00 0.00 H new ATOM 0 HA2 GLY A 13 9.114 12.036 3.779 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.814 10.517 3.255 1.00 0.00 H new ATOM 188 N VAL A 14 6.862 10.143 2.519 1.00 0.00 N ATOM 189 CA VAL A 14 5.815 10.072 1.508 1.00 0.00 C ATOM 190 C VAL A 14 4.473 10.528 2.076 1.00 0.00 C ATOM 191 O VAL A 14 4.351 10.797 3.270 1.00 0.00 O ATOM 192 CB VAL A 14 5.666 8.646 0.946 1.00 0.00 C ATOM 193 CG1 VAL A 14 6.954 8.206 0.266 1.00 0.00 C ATOM 194 CG2 VAL A 14 5.291 7.672 2.053 1.00 0.00 C ATOM 0 H VAL A 14 6.717 9.529 3.320 1.00 0.00 H new ATOM 0 HA VAL A 14 6.112 10.740 0.699 1.00 0.00 H new ATOM 0 HB VAL A 14 4.866 8.650 0.205 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.832 7.196 -0.126 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.184 8.888 -0.553 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.770 8.219 0.989 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.190 6.670 1.637 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.069 7.671 2.816 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.345 7.976 2.500 1.00 0.00 H new ATOM 204 N GLY A 15 3.469 10.609 1.209 1.00 0.00 N ATOM 205 CA GLY A 15 2.193 11.176 1.603 1.00 0.00 C ATOM 206 C GLY A 15 1.140 10.114 1.860 1.00 0.00 C ATOM 207 O GLY A 15 0.095 10.095 1.210 1.00 0.00 O ATOM 0 H GLY A 15 3.516 10.292 0.241 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.328 11.775 2.504 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.842 11.850 0.822 1.00 0.00 H new ATOM 211 N LYS A 16 1.417 9.226 2.809 1.00 0.00 N ATOM 212 CA LYS A 16 0.509 8.130 3.121 1.00 0.00 C ATOM 213 C LYS A 16 -0.892 8.654 3.423 1.00 0.00 C ATOM 214 O LYS A 16 -1.879 8.168 2.871 1.00 0.00 O ATOM 215 CB LYS A 16 1.035 7.316 4.303 1.00 0.00 C ATOM 216 CG LYS A 16 2.262 6.470 3.988 1.00 0.00 C ATOM 217 CD LYS A 16 2.808 5.799 5.239 1.00 0.00 C ATOM 218 CE LYS A 16 3.450 6.811 6.176 1.00 0.00 C ATOM 219 NZ LYS A 16 3.899 6.185 7.449 1.00 0.00 N ATOM 0 H LYS A 16 2.265 9.245 3.376 1.00 0.00 H new ATOM 0 HA LYS A 16 0.452 7.480 2.248 1.00 0.00 H new ATOM 0 HB2 LYS A 16 1.278 7.997 5.118 1.00 0.00 H new ATOM 0 HB3 LYS A 16 0.240 6.662 4.661 1.00 0.00 H new ATOM 0 HG2 LYS A 16 2.003 5.711 3.250 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.034 7.097 3.543 1.00 0.00 H new ATOM 0 HD2 LYS A 16 2.001 5.281 5.758 1.00 0.00 H new ATOM 0 HD3 LYS A 16 3.542 5.044 4.958 1.00 0.00 H new ATOM 0 HE2 LYS A 16 4.302 7.275 5.680 1.00 0.00 H new ATOM 0 HE3 LYS A 16 2.737 7.606 6.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 4.284 6.917 8.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 3.091 5.720 7.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.636 5.479 7.248 1.00 0.00 H new ATOM 233 N SER A 17 -0.970 9.649 4.301 1.00 0.00 N ATOM 234 CA SER A 17 -2.250 10.232 4.683 1.00 0.00 C ATOM 235 C SER A 17 -2.909 10.923 3.493 1.00 0.00 C ATOM 236 O SER A 17 -4.119 10.816 3.291 1.00 0.00 O ATOM 237 CB SER A 17 -2.060 11.210 5.827 1.00 0.00 C ATOM 238 OG SER A 17 -1.612 10.576 6.993 1.00 0.00 O ATOM 0 H SER A 17 -0.162 10.068 4.761 1.00 0.00 H new ATOM 0 HA SER A 17 -2.908 9.429 5.015 1.00 0.00 H new ATOM 0 HB2 SER A 17 -1.343 11.976 5.533 1.00 0.00 H new ATOM 0 HB3 SER A 17 -3.003 11.717 6.030 1.00 0.00 H new ATOM 0 HG SER A 17 -2.010 9.682 7.053 1.00 0.00 H new ATOM 244 N ALA A 18 -2.105 11.631 2.708 1.00 0.00 N ATOM 245 CA ALA A 18 -2.619 12.401 1.582 1.00 0.00 C ATOM 246 C ALA A 18 -3.240 11.486 0.532 1.00 0.00 C ATOM 247 O ALA A 18 -4.314 11.771 0.002 1.00 0.00 O ATOM 248 CB ALA A 18 -1.510 13.240 0.967 1.00 0.00 C ATOM 0 H ALA A 18 -1.094 11.688 2.831 1.00 0.00 H new ATOM 0 HA ALA A 18 -3.398 13.067 1.952 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -1.908 13.810 0.127 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.115 13.926 1.716 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.711 12.586 0.616 1.00 0.00 H new ATOM 254 N LEU A 19 -2.556 10.388 0.231 1.00 0.00 N ATOM 255 CA LEU A 19 -2.947 9.520 -0.874 1.00 0.00 C ATOM 256 C LEU A 19 -4.235 8.770 -0.546 1.00 0.00 C ATOM 257 O LEU A 19 -5.122 8.637 -1.391 1.00 0.00 O ATOM 258 CB LEU A 19 -1.819 8.534 -1.200 1.00 0.00 C ATOM 259 CG LEU A 19 -0.546 9.166 -1.776 1.00 0.00 C ATOM 260 CD1 LEU A 19 0.555 8.118 -1.880 1.00 0.00 C ATOM 261 CD2 LEU A 19 -0.850 9.767 -3.140 1.00 0.00 C ATOM 0 H LEU A 19 -1.727 10.077 0.737 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.131 10.142 -1.750 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.557 7.992 -0.291 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.195 7.799 -1.912 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.200 9.959 -1.113 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.455 8.576 -2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.770 7.717 -0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.228 7.310 -2.535 1.00 0.00 H new ATOM 0 HD21 LEU A 19 0.055 10.216 -3.549 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.203 8.985 -3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.620 10.531 -3.037 1.00 0.00 H new ATOM 273 N THR A 20 -4.332 8.281 0.687 1.00 0.00 N ATOM 274 CA THR A 20 -5.517 7.557 1.130 1.00 0.00 C ATOM 275 C THR A 20 -6.746 8.458 1.126 1.00 0.00 C ATOM 276 O THR A 20 -7.859 8.004 0.864 1.00 0.00 O ATOM 277 CB THR A 20 -5.325 6.971 2.541 1.00 0.00 C ATOM 278 OG1 THR A 20 -5.065 8.032 3.470 1.00 0.00 O ATOM 279 CG2 THR A 20 -4.163 5.991 2.560 1.00 0.00 C ATOM 0 H THR A 20 -3.604 8.373 1.396 1.00 0.00 H new ATOM 0 HA THR A 20 -5.669 6.739 0.425 1.00 0.00 H new ATOM 0 HB THR A 20 -6.236 6.443 2.825 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.845 7.653 4.346 1.00 0.00 H new ATOM 0 HG21 THR A 20 -4.043 5.588 3.566 1.00 0.00 H new ATOM 0 HG22 THR A 20 -4.363 5.176 1.864 1.00 0.00 H new ATOM 0 HG23 THR A 20 -3.249 6.505 2.264 1.00 0.00 H new ATOM 287 N ILE A 21 -6.536 9.737 1.418 1.00 0.00 N ATOM 288 CA ILE A 21 -7.618 10.714 1.391 1.00 0.00 C ATOM 289 C ILE A 21 -8.089 10.974 -0.036 1.00 0.00 C ATOM 290 O ILE A 21 -9.286 11.094 -0.292 1.00 0.00 O ATOM 291 CB ILE A 21 -7.193 12.046 2.035 1.00 0.00 C ATOM 292 CG1 ILE A 21 -7.003 11.874 3.544 1.00 0.00 C ATOM 293 CG2 ILE A 21 -8.221 13.129 1.744 1.00 0.00 C ATOM 294 CD1 ILE A 21 -6.319 13.046 4.211 1.00 0.00 C ATOM 0 H ILE A 21 -5.627 10.121 1.676 1.00 0.00 H new ATOM 0 HA ILE A 21 -8.440 10.290 1.969 1.00 0.00 H new ATOM 0 HB ILE A 21 -6.241 12.352 1.602 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -7.977 11.722 4.008 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -6.418 10.972 3.727 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -7.905 14.064 2.206 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.308 13.268 0.666 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.188 12.832 2.150 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.220 12.850 5.279 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -5.330 13.186 3.775 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -6.913 13.948 4.061 1.00 0.00 H new ATOM 306 N GLN A 22 -7.137 11.060 -0.959 1.00 0.00 N ATOM 307 CA GLN A 22 -7.428 11.511 -2.315 1.00 0.00 C ATOM 308 C GLN A 22 -8.433 10.585 -2.993 1.00 0.00 C ATOM 309 O GLN A 22 -9.398 11.042 -3.606 1.00 0.00 O ATOM 310 CB GLN A 22 -6.143 11.581 -3.145 1.00 0.00 C ATOM 311 CG GLN A 22 -5.265 12.780 -2.832 1.00 0.00 C ATOM 312 CD GLN A 22 -3.857 12.625 -3.378 1.00 0.00 C ATOM 313 OE1 GLN A 22 -3.583 11.729 -4.181 1.00 0.00 O ATOM 314 NE2 GLN A 22 -2.954 13.495 -2.941 1.00 0.00 N ATOM 0 H GLN A 22 -6.159 10.824 -0.793 1.00 0.00 H new ATOM 0 HA GLN A 22 -7.863 12.508 -2.250 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.567 10.670 -2.980 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.407 11.604 -4.202 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.718 13.678 -3.252 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.219 12.921 -1.752 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.224 14.220 -2.277 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -1.990 13.438 -3.270 1.00 0.00 H new ATOM 323 N LEU A 23 -8.200 9.282 -2.878 1.00 0.00 N ATOM 324 CA LEU A 23 -9.069 8.291 -3.504 1.00 0.00 C ATOM 325 C LEU A 23 -10.455 8.304 -2.868 1.00 0.00 C ATOM 326 O LEU A 23 -11.467 8.190 -3.559 1.00 0.00 O ATOM 327 CB LEU A 23 -8.445 6.894 -3.399 1.00 0.00 C ATOM 328 CG LEU A 23 -9.256 5.766 -4.049 1.00 0.00 C ATOM 329 CD1 LEU A 23 -9.396 6.020 -5.544 1.00 0.00 C ATOM 330 CD2 LEU A 23 -8.571 4.433 -3.790 1.00 0.00 C ATOM 0 H LEU A 23 -7.417 8.887 -2.357 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.177 8.548 -4.558 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.456 6.920 -3.857 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.302 6.656 -2.345 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.254 5.737 -3.613 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.973 5.214 -5.997 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.908 6.969 -5.706 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.407 6.059 -6.001 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -9.148 3.632 -4.252 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.568 4.451 -4.216 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.506 4.260 -2.716 1.00 0.00 H new ATOM 342 N ILE A 24 -10.493 8.445 -1.547 1.00 0.00 N ATOM 343 CA ILE A 24 -11.748 8.386 -0.808 1.00 0.00 C ATOM 344 C ILE A 24 -12.583 9.642 -1.043 1.00 0.00 C ATOM 345 O ILE A 24 -13.811 9.598 -1.003 1.00 0.00 O ATOM 346 CB ILE A 24 -11.508 8.214 0.703 1.00 0.00 C ATOM 347 CG1 ILE A 24 -10.817 6.878 0.985 1.00 0.00 C ATOM 348 CG2 ILE A 24 -12.821 8.309 1.465 1.00 0.00 C ATOM 349 CD1 ILE A 24 -11.596 5.674 0.505 1.00 0.00 C ATOM 0 H ILE A 24 -9.669 8.601 -0.967 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.291 7.517 -1.179 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.855 9.018 1.044 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.837 6.879 0.508 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.649 6.786 2.058 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -12.633 8.185 2.531 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -13.275 9.284 1.288 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -13.498 7.526 1.123 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.042 4.765 0.740 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.566 5.647 1.001 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.742 5.741 -0.573 1.00 0.00 H new ATOM 361 N GLN A 25 -11.905 10.757 -1.288 1.00 0.00 N ATOM 362 CA GLN A 25 -12.582 12.037 -1.469 1.00 0.00 C ATOM 363 C GLN A 25 -12.703 12.385 -2.947 1.00 0.00 C ATOM 364 O GLN A 25 -13.323 13.383 -3.312 1.00 0.00 O ATOM 365 CB GLN A 25 -11.830 13.151 -0.734 1.00 0.00 C ATOM 366 CG GLN A 25 -11.760 12.967 0.771 1.00 0.00 C ATOM 367 CD GLN A 25 -13.132 12.952 1.418 1.00 0.00 C ATOM 368 OE1 GLN A 25 -13.971 13.817 1.147 1.00 0.00 O ATOM 369 NE2 GLN A 25 -13.368 11.972 2.282 1.00 0.00 N ATOM 0 H GLN A 25 -10.889 10.802 -1.366 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.584 11.947 -1.050 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -10.816 13.211 -1.129 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -12.313 14.104 -0.950 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -11.245 12.033 0.996 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.166 13.771 1.205 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -12.646 11.278 2.476 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -14.272 11.913 2.752 1.00 0.00 H new ATOM 378 N ASN A 26 -12.106 11.554 -3.797 1.00 0.00 N ATOM 379 CA ASN A 26 -12.103 11.802 -5.235 1.00 0.00 C ATOM 380 C ASN A 26 -11.559 13.194 -5.544 1.00 0.00 C ATOM 381 O ASN A 26 -12.084 13.899 -6.406 1.00 0.00 O ATOM 382 CB ASN A 26 -13.487 11.631 -5.832 1.00 0.00 C ATOM 383 CG ASN A 26 -13.978 10.210 -5.827 1.00 0.00 C ATOM 384 OD1 ASN A 26 -13.189 9.259 -5.886 1.00 0.00 O ATOM 385 ND2 ASN A 26 -15.278 10.061 -5.840 1.00 0.00 N ATOM 0 H ASN A 26 -11.618 10.704 -3.515 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.447 11.062 -5.693 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -14.191 12.251 -5.277 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.478 11.999 -6.858 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -15.684 9.127 -5.901 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.886 10.879 -5.789 1.00 0.00 H new ATOM 392 N HIS A 27 -10.503 13.582 -4.836 1.00 0.00 N ATOM 393 CA HIS A 27 -9.983 14.943 -4.921 1.00 0.00 C ATOM 394 C HIS A 27 -8.541 15.004 -4.428 1.00 0.00 C ATOM 395 O HIS A 27 -8.137 14.228 -3.562 1.00 0.00 O ATOM 396 CB HIS A 27 -10.857 15.909 -4.115 1.00 0.00 C ATOM 397 CG HIS A 27 -10.529 17.351 -4.346 1.00 0.00 C ATOM 398 ND1 HIS A 27 -9.558 18.017 -3.626 1.00 0.00 N ATOM 399 CD2 HIS A 27 -11.041 18.256 -5.213 1.00 0.00 C ATOM 400 CE1 HIS A 27 -9.489 19.270 -4.043 1.00 0.00 C ATOM 401 NE2 HIS A 27 -10.377 19.439 -5.005 1.00 0.00 N ATOM 0 H HIS A 27 -9.991 12.974 -4.197 1.00 0.00 H new ATOM 0 HA HIS A 27 -10.004 15.245 -5.968 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -11.903 15.738 -4.370 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -10.747 15.686 -3.054 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -11.826 18.080 -5.934 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -8.820 20.027 -3.661 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -10.543 20.308 -5.512 1.00 0.00 H new ATOM 548 N GLU A 37 -4.097 8.271 13.783 1.00 0.00 N ATOM 549 CA GLU A 37 -4.512 7.579 12.567 1.00 0.00 C ATOM 550 C GLU A 37 -5.991 7.826 12.280 1.00 0.00 C ATOM 551 O GLU A 37 -6.785 8.041 13.195 1.00 0.00 O ATOM 552 CB GLU A 37 -4.240 6.078 12.683 1.00 0.00 C ATOM 553 CG GLU A 37 -5.159 5.344 13.649 1.00 0.00 C ATOM 554 CD GLU A 37 -4.696 5.501 15.071 1.00 0.00 C ATOM 555 OE1 GLU A 37 -3.750 6.220 15.292 1.00 0.00 O ATOM 556 OE2 GLU A 37 -5.355 4.995 15.949 1.00 0.00 O ATOM 0 HA GLU A 37 -3.929 7.977 11.737 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.336 5.627 11.696 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -3.208 5.932 13.001 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.174 5.728 13.551 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -5.192 4.286 13.390 1.00 0.00 H new ATOM 563 N ASP A 38 -6.352 7.794 11.001 1.00 0.00 N ATOM 564 CA ASP A 38 -7.684 8.201 10.573 1.00 0.00 C ATOM 565 C ASP A 38 -8.130 7.404 9.351 1.00 0.00 C ATOM 566 O ASP A 38 -7.623 7.604 8.248 1.00 0.00 O ATOM 567 CB ASP A 38 -7.715 9.701 10.265 1.00 0.00 C ATOM 568 CG ASP A 38 -9.092 10.241 9.902 1.00 0.00 C ATOM 569 OD1 ASP A 38 -10.018 9.465 9.850 1.00 0.00 O ATOM 570 OD2 ASP A 38 -9.241 11.437 9.836 1.00 0.00 O ATOM 0 H ASP A 38 -5.740 7.490 10.244 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.377 7.996 11.389 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.342 10.245 11.133 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.030 9.905 9.442 1.00 0.00 H new ATOM 575 N SER A 39 -9.082 6.499 9.558 1.00 0.00 N ATOM 576 CA SER A 39 -9.587 5.661 8.477 1.00 0.00 C ATOM 577 C SER A 39 -10.592 6.424 7.620 1.00 0.00 C ATOM 578 O SER A 39 -11.326 7.279 8.119 1.00 0.00 O ATOM 579 CB SER A 39 -10.217 4.403 9.042 1.00 0.00 C ATOM 580 OG SER A 39 -11.385 4.678 9.766 1.00 0.00 O ATOM 0 H SER A 39 -9.519 6.328 10.464 1.00 0.00 H new ATOM 0 HA SER A 39 -8.748 5.378 7.841 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.449 3.717 8.227 1.00 0.00 H new ATOM 0 HB3 SER A 39 -9.500 3.898 9.689 1.00 0.00 H new ATOM 0 HG SER A 39 -11.760 3.841 10.111 1.00 0.00 H new ATOM 586 N TYR A 40 -10.619 6.111 6.330 1.00 0.00 N ATOM 587 CA TYR A 40 -11.575 6.724 5.416 1.00 0.00 C ATOM 588 C TYR A 40 -12.301 5.664 4.594 1.00 0.00 C ATOM 589 O TYR A 40 -11.716 4.647 4.218 1.00 0.00 O ATOM 590 CB TYR A 40 -10.865 7.708 4.484 1.00 0.00 C ATOM 591 CG TYR A 40 -10.290 8.910 5.198 1.00 0.00 C ATOM 592 CD1 TYR A 40 -11.061 10.045 5.419 1.00 0.00 C ATOM 593 CD2 TYR A 40 -8.976 8.912 5.650 1.00 0.00 C ATOM 594 CE1 TYR A 40 -10.541 11.147 6.069 1.00 0.00 C ATOM 595 CE2 TYR A 40 -8.447 10.009 6.303 1.00 0.00 C ATOM 596 CZ TYR A 40 -9.234 11.124 6.510 1.00 0.00 C ATOM 597 OH TYR A 40 -8.710 12.218 7.160 1.00 0.00 O ATOM 0 H TYR A 40 -9.990 5.437 5.894 1.00 0.00 H new ATOM 0 HA TYR A 40 -12.311 7.264 6.012 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -10.062 7.187 3.963 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -11.569 8.049 3.725 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -12.085 10.066 5.076 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -8.358 8.041 5.488 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -11.154 12.021 6.231 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -7.424 9.994 6.649 1.00 0.00 H new ATOM 0 HH TYR A 40 -8.802 12.098 8.128 1.00 0.00 H new ATOM 607 N ARG A 41 -13.578 5.907 4.321 1.00 0.00 N ATOM 608 CA ARG A 41 -14.423 4.915 3.665 1.00 0.00 C ATOM 609 C ARG A 41 -15.063 5.493 2.406 1.00 0.00 C ATOM 610 O ARG A 41 -15.512 6.639 2.395 1.00 0.00 O ATOM 611 CB ARG A 41 -15.465 4.333 4.609 1.00 0.00 C ATOM 612 CG ARG A 41 -14.906 3.459 5.719 1.00 0.00 C ATOM 613 CD ARG A 41 -15.925 2.960 6.678 1.00 0.00 C ATOM 614 NE ARG A 41 -15.399 2.096 7.723 1.00 0.00 N ATOM 615 CZ ARG A 41 -16.104 1.665 8.787 1.00 0.00 C ATOM 616 NH1 ARG A 41 -17.350 2.043 8.972 1.00 0.00 N ATOM 617 NH2 ARG A 41 -15.502 0.870 9.654 1.00 0.00 N ATOM 0 H ARG A 41 -14.051 6.783 4.544 1.00 0.00 H new ATOM 0 HA ARG A 41 -13.780 4.087 3.365 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -16.025 5.153 5.059 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -16.174 3.745 4.026 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.397 2.605 5.271 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.155 4.026 6.268 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.416 3.814 7.144 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -16.690 2.415 6.125 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.428 1.795 7.645 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -17.797 2.672 8.304 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -17.870 1.707 9.783 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -14.530 0.599 9.508 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.010 0.527 10.470 1.00 0.00 H new ATOM 631 N LYS A 42 -15.102 4.690 1.347 1.00 0.00 N ATOM 632 CA LYS A 42 -15.778 5.081 0.117 1.00 0.00 C ATOM 633 C LYS A 42 -16.394 3.868 -0.575 1.00 0.00 C ATOM 634 O LYS A 42 -15.747 2.831 -0.720 1.00 0.00 O ATOM 635 CB LYS A 42 -14.807 5.792 -0.828 1.00 0.00 C ATOM 636 CG LYS A 42 -15.412 6.191 -2.168 1.00 0.00 C ATOM 637 CD LYS A 42 -16.373 7.360 -2.014 1.00 0.00 C ATOM 638 CE LYS A 42 -17.013 7.730 -3.345 1.00 0.00 C ATOM 639 NZ LYS A 42 -18.113 8.718 -3.178 1.00 0.00 N ATOM 0 H LYS A 42 -14.673 3.765 1.317 1.00 0.00 H new ATOM 0 HA LYS A 42 -16.580 5.771 0.379 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -14.427 6.686 -0.334 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -13.952 5.140 -1.009 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -14.617 6.460 -2.863 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -15.938 5.340 -2.600 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -17.150 7.102 -1.294 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -15.839 8.222 -1.613 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -16.254 8.141 -4.011 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -17.402 6.831 -3.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -18.522 8.943 -4.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -18.850 8.317 -2.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -17.737 9.586 -2.746 1.00 0.00 H new ATOM 653 N GLN A 43 -17.646 4.007 -1.000 1.00 0.00 N ATOM 654 CA GLN A 43 -18.305 2.969 -1.784 1.00 0.00 C ATOM 655 C GLN A 43 -17.777 2.953 -3.215 1.00 0.00 C ATOM 656 O GLN A 43 -17.829 3.962 -3.919 1.00 0.00 O ATOM 657 CB GLN A 43 -19.821 3.183 -1.791 1.00 0.00 C ATOM 658 CG GLN A 43 -20.590 2.159 -2.609 1.00 0.00 C ATOM 659 CD GLN A 43 -22.088 2.395 -2.571 1.00 0.00 C ATOM 660 OE1 GLN A 43 -22.571 3.295 -1.878 1.00 0.00 O ATOM 661 NE2 GLN A 43 -22.832 1.584 -3.314 1.00 0.00 N ATOM 0 H GLN A 43 -18.224 4.827 -0.815 1.00 0.00 H new ATOM 0 HA GLN A 43 -18.085 2.007 -1.321 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -20.185 3.159 -0.764 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -20.035 4.178 -2.181 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -20.246 2.191 -3.643 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -20.373 1.160 -2.232 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -22.389 0.853 -3.871 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -23.846 1.692 -3.327 1.00 0.00 H new ATOM 670 N VAL A 44 -17.269 1.801 -3.640 1.00 0.00 N ATOM 671 CA VAL A 44 -16.622 1.683 -4.941 1.00 0.00 C ATOM 672 C VAL A 44 -17.063 0.414 -5.662 1.00 0.00 C ATOM 673 O VAL A 44 -17.632 -0.493 -5.053 1.00 0.00 O ATOM 674 CB VAL A 44 -15.088 1.683 -4.811 1.00 0.00 C ATOM 675 CG1 VAL A 44 -14.603 2.994 -4.212 1.00 0.00 C ATOM 676 CG2 VAL A 44 -14.624 0.508 -3.964 1.00 0.00 C ATOM 0 H VAL A 44 -17.293 0.935 -3.102 1.00 0.00 H new ATOM 0 HA VAL A 44 -16.927 2.552 -5.524 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.659 1.580 -5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.516 2.976 -4.128 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.903 3.821 -4.855 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.041 3.126 -3.223 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -13.537 0.524 -3.883 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -15.063 0.581 -2.969 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -14.939 -0.425 -4.432 1.00 0.00 H new ATOM 686 N VAL A 45 -16.794 0.354 -6.962 1.00 0.00 N ATOM 687 CA VAL A 45 -16.997 -0.869 -7.730 1.00 0.00 C ATOM 688 C VAL A 45 -15.670 -1.438 -8.217 1.00 0.00 C ATOM 689 O VAL A 45 -14.974 -0.816 -9.020 1.00 0.00 O ATOM 690 CB VAL A 45 -17.918 -0.630 -8.940 1.00 0.00 C ATOM 691 CG1 VAL A 45 -18.082 -1.910 -9.746 1.00 0.00 C ATOM 692 CG2 VAL A 45 -19.274 -0.112 -8.484 1.00 0.00 C ATOM 0 H VAL A 45 -16.435 1.138 -7.506 1.00 0.00 H new ATOM 0 HA VAL A 45 -17.473 -1.586 -7.061 1.00 0.00 H new ATOM 0 HB VAL A 45 -17.458 0.124 -9.579 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -18.736 -1.723 -10.597 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -17.107 -2.242 -10.103 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -18.520 -2.684 -9.115 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -19.912 0.051 -9.353 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -19.740 -0.844 -7.824 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -19.143 0.828 -7.948 1.00 0.00 H new ATOM 702 N ILE A 46 -15.326 -2.624 -7.726 1.00 0.00 N ATOM 703 CA ILE A 46 -14.072 -3.269 -8.096 1.00 0.00 C ATOM 704 C ILE A 46 -14.323 -4.573 -8.845 1.00 0.00 C ATOM 705 O ILE A 46 -14.913 -5.509 -8.301 1.00 0.00 O ATOM 706 CB ILE A 46 -13.200 -3.556 -6.861 1.00 0.00 C ATOM 707 CG1 ILE A 46 -12.899 -2.259 -6.107 1.00 0.00 C ATOM 708 CG2 ILE A 46 -11.909 -4.249 -7.270 1.00 0.00 C ATOM 709 CD1 ILE A 46 -12.215 -2.470 -4.774 1.00 0.00 C ATOM 0 H ILE A 46 -15.898 -3.158 -7.071 1.00 0.00 H new ATOM 0 HA ILE A 46 -13.542 -2.576 -8.749 1.00 0.00 H new ATOM 0 HB ILE A 46 -13.750 -4.221 -6.196 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -12.269 -1.625 -6.731 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -13.832 -1.720 -5.944 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -11.305 -4.444 -6.384 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -12.143 -5.192 -7.765 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.353 -3.608 -7.954 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -12.035 -1.505 -4.301 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -12.852 -3.077 -4.130 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.265 -2.981 -4.930 1.00 0.00 H new ATOM 721 N ASP A 47 -13.871 -4.629 -10.092 1.00 0.00 N ATOM 722 CA ASP A 47 -14.077 -5.807 -10.927 1.00 0.00 C ATOM 723 C ASP A 47 -15.561 -6.136 -11.049 1.00 0.00 C ATOM 724 O ASP A 47 -15.951 -7.304 -11.057 1.00 0.00 O ATOM 725 CB ASP A 47 -13.314 -7.008 -10.361 1.00 0.00 C ATOM 726 CG ASP A 47 -11.801 -6.834 -10.331 1.00 0.00 C ATOM 727 OD1 ASP A 47 -11.248 -6.437 -11.328 1.00 0.00 O ATOM 728 OD2 ASP A 47 -11.232 -6.950 -9.272 1.00 0.00 O ATOM 0 H ASP A 47 -13.360 -3.873 -10.547 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.692 -5.585 -11.922 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -13.666 -7.202 -9.348 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.555 -7.889 -10.956 1.00 0.00 H new ATOM 733 N GLY A 48 -16.386 -5.097 -11.141 1.00 0.00 N ATOM 734 CA GLY A 48 -17.815 -5.297 -11.306 1.00 0.00 C ATOM 735 C GLY A 48 -18.520 -5.554 -9.988 1.00 0.00 C ATOM 736 O GLY A 48 -19.748 -5.619 -9.937 1.00 0.00 O ATOM 0 H GLY A 48 -16.091 -4.121 -11.104 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -18.249 -4.418 -11.782 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -17.986 -6.139 -11.976 1.00 0.00 H new ATOM 740 N GLU A 49 -17.741 -5.704 -8.920 1.00 0.00 N ATOM 741 CA GLU A 49 -18.300 -5.961 -7.599 1.00 0.00 C ATOM 742 C GLU A 49 -18.467 -4.661 -6.815 1.00 0.00 C ATOM 743 O GLU A 49 -17.522 -3.885 -6.671 1.00 0.00 O ATOM 744 CB GLU A 49 -17.412 -6.936 -6.822 1.00 0.00 C ATOM 745 CG GLU A 49 -17.954 -7.328 -5.455 1.00 0.00 C ATOM 746 CD GLU A 49 -17.021 -8.268 -4.745 1.00 0.00 C ATOM 747 OE1 GLU A 49 -16.726 -9.306 -5.288 1.00 0.00 O ATOM 748 OE2 GLU A 49 -16.512 -7.901 -3.712 1.00 0.00 O ATOM 0 H GLU A 49 -16.723 -5.652 -8.945 1.00 0.00 H new ATOM 0 HA GLU A 49 -19.284 -6.411 -7.731 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.276 -7.839 -7.418 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.427 -6.488 -6.694 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.102 -6.433 -4.850 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -18.930 -7.799 -5.570 1.00 0.00 H new ATOM 755 N THR A 50 -19.676 -4.432 -6.313 1.00 0.00 N ATOM 756 CA THR A 50 -19.952 -3.261 -5.491 1.00 0.00 C ATOM 757 C THR A 50 -19.622 -3.528 -4.026 1.00 0.00 C ATOM 758 O THR A 50 -20.126 -4.481 -3.431 1.00 0.00 O ATOM 759 CB THR A 50 -21.425 -2.825 -5.605 1.00 0.00 C ATOM 760 OG1 THR A 50 -21.723 -2.492 -6.968 1.00 0.00 O ATOM 761 CG2 THR A 50 -21.693 -1.617 -4.722 1.00 0.00 C ATOM 0 H THR A 50 -20.480 -5.042 -6.461 1.00 0.00 H new ATOM 0 HA THR A 50 -19.316 -2.458 -5.863 1.00 0.00 H new ATOM 0 HB THR A 50 -22.059 -3.649 -5.278 1.00 0.00 H new ATOM 0 HG1 THR A 50 -22.661 -2.216 -7.040 1.00 0.00 H new ATOM 0 HG21 THR A 50 -22.738 -1.323 -4.815 1.00 0.00 H new ATOM 0 HG22 THR A 50 -21.479 -1.870 -3.684 1.00 0.00 H new ATOM 0 HG23 THR A 50 -21.054 -0.790 -5.033 1.00 0.00 H new ATOM 769 N CYS A 51 -18.775 -2.681 -3.451 1.00 0.00 N ATOM 770 CA CYS A 51 -18.222 -2.934 -2.126 1.00 0.00 C ATOM 771 C CYS A 51 -17.864 -1.626 -1.428 1.00 0.00 C ATOM 772 O CYS A 51 -17.883 -0.559 -2.039 1.00 0.00 O ATOM 773 CB CYS A 51 -16.963 -3.745 -2.432 1.00 0.00 C ATOM 774 SG CYS A 51 -15.713 -2.855 -3.391 1.00 0.00 S ATOM 0 H CYS A 51 -18.457 -1.813 -3.882 1.00 0.00 H new ATOM 0 HA CYS A 51 -18.916 -3.446 -1.460 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -16.518 -4.070 -1.492 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -17.249 -4.644 -2.977 1.00 0.00 H new ATOM 0 HG CYS A 51 -16.299 -2.049 -4.225 1.00 0.00 H new ATOM 780 N LEU A 52 -17.540 -1.718 -0.143 1.00 0.00 N ATOM 781 CA LEU A 52 -17.105 -0.554 0.622 1.00 0.00 C ATOM 782 C LEU A 52 -15.608 -0.619 0.908 1.00 0.00 C ATOM 783 O LEU A 52 -15.130 -1.554 1.554 1.00 0.00 O ATOM 784 CB LEU A 52 -17.898 -0.450 1.930 1.00 0.00 C ATOM 785 CG LEU A 52 -17.517 0.730 2.832 1.00 0.00 C ATOM 786 CD1 LEU A 52 -17.874 2.044 2.151 1.00 0.00 C ATOM 787 CD2 LEU A 52 -18.235 0.603 4.168 1.00 0.00 C ATOM 0 H LEU A 52 -17.570 -2.586 0.391 1.00 0.00 H new ATOM 0 HA LEU A 52 -17.297 0.338 0.026 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -18.958 -0.375 1.688 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -17.764 -1.374 2.492 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.442 0.719 3.010 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.600 2.876 2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -17.332 2.124 1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -18.946 2.074 1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -17.963 1.442 4.808 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.313 0.606 4.004 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -17.944 -0.330 4.650 1.00 0.00 H new ATOM 799 N LEU A 53 -14.874 0.377 0.427 1.00 0.00 N ATOM 800 CA LEU A 53 -13.422 0.395 0.569 1.00 0.00 C ATOM 801 C LEU A 53 -13.003 1.229 1.776 1.00 0.00 C ATOM 802 O LEU A 53 -13.226 2.439 1.815 1.00 0.00 O ATOM 803 CB LEU A 53 -12.770 0.938 -0.709 1.00 0.00 C ATOM 804 CG LEU A 53 -11.236 0.910 -0.723 1.00 0.00 C ATOM 805 CD1 LEU A 53 -10.740 -0.529 -0.680 1.00 0.00 C ATOM 806 CD2 LEU A 53 -10.725 1.620 -1.967 1.00 0.00 C ATOM 0 H LEU A 53 -15.260 1.183 -0.065 1.00 0.00 H new ATOM 0 HA LEU A 53 -13.082 -0.628 0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -13.136 0.360 -1.558 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.100 1.966 -0.857 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.855 1.428 0.157 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -9.650 -0.539 -0.690 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.099 -1.010 0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.116 -1.070 -1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.635 1.600 -1.976 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.105 1.116 -2.856 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -11.068 2.654 -1.962 1.00 0.00 H new ATOM 818 N ASP A 54 -12.393 0.573 2.758 1.00 0.00 N ATOM 819 CA ASP A 54 -11.961 1.249 3.975 1.00 0.00 C ATOM 820 C ASP A 54 -10.440 1.297 4.062 1.00 0.00 C ATOM 821 O ASP A 54 -9.788 0.271 4.258 1.00 0.00 O ATOM 822 CB ASP A 54 -12.540 0.554 5.210 1.00 0.00 C ATOM 823 CG ASP A 54 -12.168 1.209 6.534 1.00 0.00 C ATOM 824 OD1 ASP A 54 -11.391 2.134 6.518 1.00 0.00 O ATOM 825 OD2 ASP A 54 -12.778 0.888 7.525 1.00 0.00 O ATOM 0 H ASP A 54 -12.187 -0.426 2.734 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.334 2.273 3.942 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.626 0.531 5.123 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.199 -0.481 5.222 1.00 0.00 H new ATOM 830 N ILE A 55 -9.881 2.493 3.915 1.00 0.00 N ATOM 831 CA ILE A 55 -8.434 2.658 3.865 1.00 0.00 C ATOM 832 C ILE A 55 -7.916 3.344 5.125 1.00 0.00 C ATOM 833 O ILE A 55 -8.368 4.432 5.484 1.00 0.00 O ATOM 834 CB ILE A 55 -8.000 3.472 2.632 1.00 0.00 C ATOM 835 CG1 ILE A 55 -8.571 2.852 1.354 1.00 0.00 C ATOM 836 CG2 ILE A 55 -6.483 3.555 2.556 1.00 0.00 C ATOM 837 CD1 ILE A 55 -8.104 1.436 1.102 1.00 0.00 C ATOM 0 H ILE A 55 -10.408 3.362 3.828 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.005 1.658 3.796 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.394 4.484 2.729 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -9.659 2.861 1.412 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.292 3.474 0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.194 4.134 1.679 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.100 4.041 3.454 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.067 2.550 2.481 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -8.550 1.064 0.180 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -7.018 1.422 1.011 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -8.407 0.800 1.933 1.00 0.00 H new ATOM 849 N LEU A 56 -6.964 2.700 5.793 1.00 0.00 N ATOM 850 CA LEU A 56 -6.354 3.266 6.990 1.00 0.00 C ATOM 851 C LEU A 56 -4.835 3.313 6.856 1.00 0.00 C ATOM 852 O LEU A 56 -4.185 2.281 6.692 1.00 0.00 O ATOM 853 CB LEU A 56 -6.758 2.456 8.228 1.00 0.00 C ATOM 854 CG LEU A 56 -6.044 2.849 9.528 1.00 0.00 C ATOM 855 CD1 LEU A 56 -6.402 4.280 9.908 1.00 0.00 C ATOM 856 CD2 LEU A 56 -6.435 1.883 10.635 1.00 0.00 C ATOM 0 H LEU A 56 -6.599 1.786 5.525 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.716 4.287 7.107 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -7.833 2.561 8.376 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.565 1.401 8.031 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.965 2.795 9.381 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -5.891 4.550 10.832 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.093 4.956 9.111 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.479 4.359 10.053 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.927 2.163 11.558 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.514 1.922 10.788 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.145 0.871 10.354 1.00 0.00 H new ATOM 868 N ASP A 57 -4.277 4.515 6.930 1.00 0.00 N ATOM 869 CA ASP A 57 -2.829 4.691 6.896 1.00 0.00 C ATOM 870 C ASP A 57 -2.260 4.780 8.309 1.00 0.00 C ATOM 871 O ASP A 57 -2.879 5.354 9.205 1.00 0.00 O ATOM 872 CB ASP A 57 -2.456 5.940 6.096 1.00 0.00 C ATOM 873 CG ASP A 57 -3.227 7.193 6.490 1.00 0.00 C ATOM 874 OD1 ASP A 57 -4.381 7.289 6.148 1.00 0.00 O ATOM 875 OD2 ASP A 57 -2.708 7.968 7.258 1.00 0.00 O ATOM 0 H ASP A 57 -4.805 5.384 7.014 1.00 0.00 H new ATOM 0 HA ASP A 57 -2.395 3.820 6.404 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -1.390 6.130 6.219 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -2.624 5.742 5.037 1.00 0.00 H new ATOM 880 N THR A 58 -1.075 4.208 8.502 1.00 0.00 N ATOM 881 CA THR A 58 -0.424 4.217 9.806 1.00 0.00 C ATOM 882 C THR A 58 0.932 4.909 9.738 1.00 0.00 C ATOM 883 O THR A 58 1.494 5.089 8.659 1.00 0.00 O ATOM 884 CB THR A 58 -0.236 2.789 10.353 1.00 0.00 C ATOM 885 OG1 THR A 58 0.624 2.048 9.477 1.00 0.00 O ATOM 886 CG2 THR A 58 -1.577 2.078 10.462 1.00 0.00 C ATOM 0 H THR A 58 -0.547 3.732 7.771 1.00 0.00 H new ATOM 0 HA THR A 58 -1.077 4.770 10.481 1.00 0.00 H new ATOM 0 HB THR A 58 0.211 2.852 11.345 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.264 2.074 8.566 1.00 0.00 H new ATOM 0 HG21 THR A 58 -1.424 1.071 10.850 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.229 2.632 11.137 1.00 0.00 H new ATOM 0 HG23 THR A 58 -2.040 2.021 9.477 1.00 0.00 H new ATOM 1053 N GLN A 70 -4.770 -5.004 16.552 1.00 0.00 N ATOM 1054 CA GLN A 70 -6.225 -4.973 16.492 1.00 0.00 C ATOM 1055 C GLN A 70 -6.706 -4.556 15.106 1.00 0.00 C ATOM 1056 O GLN A 70 -7.674 -5.108 14.582 1.00 0.00 O ATOM 1057 CB GLN A 70 -6.786 -4.013 17.546 1.00 0.00 C ATOM 1058 CG GLN A 70 -6.577 -4.470 18.978 1.00 0.00 C ATOM 1059 CD GLN A 70 -6.745 -3.341 19.977 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -6.793 -2.112 19.477 1.00 0.00 O flip ATOM 1061 NE2 GLN A 70 -6.838 -3.571 21.187 1.00 0.00 N flip ATOM 0 HA GLN A 70 -6.589 -5.980 16.698 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -6.320 -3.036 17.416 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -7.854 -3.882 17.370 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -7.286 -5.265 19.210 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -5.578 -4.895 19.079 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -6.796 -4.531 21.528 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -6.957 -2.801 21.845 1.00 0.00 H new ATOM 1070 N TYR A 71 -6.023 -3.581 14.517 1.00 0.00 N ATOM 1071 CA TYR A 71 -6.309 -3.165 13.150 1.00 0.00 C ATOM 1072 C TYR A 71 -5.972 -4.276 12.160 1.00 0.00 C ATOM 1073 O TYR A 71 -6.695 -4.497 11.188 1.00 0.00 O ATOM 1074 CB TYR A 71 -5.530 -1.894 12.802 1.00 0.00 C ATOM 1075 CG TYR A 71 -5.864 -0.710 13.682 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -7.020 -0.696 14.449 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -5.022 0.390 13.743 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -7.331 0.383 15.253 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -5.322 1.474 14.545 1.00 0.00 C ATOM 1080 CZ TYR A 71 -6.478 1.467 15.299 1.00 0.00 C ATOM 1081 OH TYR A 71 -6.781 2.545 16.100 1.00 0.00 O ATOM 0 H TYR A 71 -5.267 -3.064 14.966 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.376 -2.954 13.079 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -4.463 -2.101 12.879 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.730 -1.630 11.763 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -7.688 -1.544 14.417 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -4.117 0.399 13.154 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -8.236 0.379 15.842 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -4.655 2.323 14.582 1.00 0.00 H new ATOM 0 HH TYR A 71 -6.179 3.289 15.889 1.00 0.00 H new ATOM 1091 N MET A 72 -4.870 -4.973 12.416 1.00 0.00 N ATOM 1092 CA MET A 72 -4.458 -6.088 11.571 1.00 0.00 C ATOM 1093 C MET A 72 -5.516 -7.185 11.566 1.00 0.00 C ATOM 1094 O MET A 72 -5.612 -7.965 10.618 1.00 0.00 O ATOM 1095 CB MET A 72 -3.116 -6.643 12.046 1.00 0.00 C ATOM 1096 CG MET A 72 -1.936 -5.705 11.835 1.00 0.00 C ATOM 1097 SD MET A 72 -0.405 -6.345 12.543 1.00 0.00 S ATOM 1098 CE MET A 72 -0.034 -7.674 11.402 1.00 0.00 C ATOM 0 H MET A 72 -4.247 -4.786 13.201 1.00 0.00 H new ATOM 0 HA MET A 72 -4.345 -5.722 10.551 1.00 0.00 H new ATOM 0 HB2 MET A 72 -3.190 -6.880 13.107 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.918 -7.579 11.523 1.00 0.00 H new ATOM 0 HG2 MET A 72 -1.796 -5.538 10.767 1.00 0.00 H new ATOM 0 HG3 MET A 72 -2.162 -4.737 12.282 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.057 -8.626 11.933 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.776 -7.686 10.604 1.00 0.00 H new ATOM 0 HE3 MET A 72 0.957 -7.520 10.974 1.00 0.00 H new ATOM 1108 N ARG A 73 -6.309 -7.243 12.633 1.00 0.00 N ATOM 1109 CA ARG A 73 -7.334 -8.270 12.767 1.00 0.00 C ATOM 1110 C ARG A 73 -8.224 -8.316 11.529 1.00 0.00 C ATOM 1111 O ARG A 73 -8.777 -9.362 11.185 1.00 0.00 O ATOM 1112 CB ARG A 73 -8.153 -8.102 14.039 1.00 0.00 C ATOM 1113 CG ARG A 73 -9.191 -9.186 14.279 1.00 0.00 C ATOM 1114 CD ARG A 73 -9.890 -9.086 15.585 1.00 0.00 C ATOM 1115 NE ARG A 73 -11.015 -9.994 15.738 1.00 0.00 N ATOM 1116 CZ ARG A 73 -11.803 -10.060 16.829 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -11.573 -9.302 17.877 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -12.802 -10.927 16.827 1.00 0.00 N ATOM 0 H ARG A 73 -6.260 -6.591 13.416 1.00 0.00 H new ATOM 0 HA ARG A 73 -6.823 -9.229 12.850 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -7.473 -8.075 14.891 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.658 -7.137 14.004 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -9.932 -9.146 13.480 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -8.704 -10.159 14.215 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -9.172 -9.279 16.382 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -10.244 -8.064 15.716 1.00 0.00 H new ATOM 0 HE ARG A 73 -11.223 -10.626 14.965 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -10.788 -8.651 17.873 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -12.179 -9.365 18.695 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.959 -11.523 16.014 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -13.416 -11.000 17.639 1.00 0.00 H new ATOM 1132 N THR A 74 -8.358 -7.174 10.860 1.00 0.00 N ATOM 1133 CA THR A 74 -9.149 -7.093 9.638 1.00 0.00 C ATOM 1134 C THR A 74 -8.659 -8.094 8.599 1.00 0.00 C ATOM 1135 O THR A 74 -9.455 -8.777 7.956 1.00 0.00 O ATOM 1136 CB THR A 74 -9.111 -5.678 9.033 1.00 0.00 C ATOM 1137 OG1 THR A 74 -7.756 -5.326 8.722 1.00 0.00 O ATOM 1138 CG2 THR A 74 -9.682 -4.664 10.012 1.00 0.00 C ATOM 0 H THR A 74 -7.929 -6.293 11.144 1.00 0.00 H new ATOM 0 HA THR A 74 -10.177 -7.332 9.912 1.00 0.00 H new ATOM 0 HB THR A 74 -9.714 -5.670 8.125 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.298 -5.035 9.538 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.647 -3.669 9.567 1.00 0.00 H new ATOM 0 HG22 THR A 74 -10.716 -4.923 10.242 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.093 -4.672 10.929 1.00 0.00 H new ATOM 1146 N GLY A 75 -7.341 -8.177 8.438 1.00 0.00 N ATOM 1147 CA GLY A 75 -6.734 -9.377 7.893 1.00 0.00 C ATOM 1148 C GLY A 75 -6.599 -9.324 6.384 1.00 0.00 C ATOM 1149 O GLY A 75 -5.782 -10.038 5.802 1.00 0.00 O ATOM 0 H GLY A 75 -6.683 -7.434 8.675 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.749 -9.517 8.338 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.335 -10.243 8.171 1.00 0.00 H new ATOM 1153 N GLU A 76 -7.401 -8.475 5.749 1.00 0.00 N ATOM 1154 CA GLU A 76 -7.409 -8.377 4.293 1.00 0.00 C ATOM 1155 C GLU A 76 -5.989 -8.384 3.739 1.00 0.00 C ATOM 1156 O GLU A 76 -5.499 -9.410 3.266 1.00 0.00 O ATOM 1157 CB GLU A 76 -8.144 -7.113 3.845 1.00 0.00 C ATOM 1158 CG GLU A 76 -9.636 -7.113 4.145 1.00 0.00 C ATOM 1159 CD GLU A 76 -10.317 -8.308 3.536 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -10.159 -8.520 2.357 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -10.900 -9.071 4.269 1.00 0.00 O ATOM 0 H GLU A 76 -8.053 -7.846 6.218 1.00 0.00 H new ATOM 0 HA GLU A 76 -7.935 -9.247 3.900 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.688 -6.251 4.331 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -8.002 -6.986 2.772 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.792 -7.114 5.224 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.087 -6.199 3.758 1.00 0.00 H new ATOM 1168 N GLY A 77 -5.329 -7.233 3.801 1.00 0.00 N ATOM 1169 CA GLY A 77 -4.008 -7.100 3.215 1.00 0.00 C ATOM 1170 C GLY A 77 -3.352 -5.777 3.556 1.00 0.00 C ATOM 1171 O GLY A 77 -3.933 -4.951 4.259 1.00 0.00 O ATOM 0 H GLY A 77 -5.686 -6.388 4.247 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.375 -7.916 3.564 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.083 -7.196 2.132 1.00 0.00 H new ATOM 1175 N PHE A 78 -2.136 -5.575 3.058 1.00 0.00 N ATOM 1176 CA PHE A 78 -1.340 -4.412 3.432 1.00 0.00 C ATOM 1177 C PHE A 78 -0.814 -3.691 2.195 1.00 0.00 C ATOM 1178 O PHE A 78 -0.305 -4.320 1.265 1.00 0.00 O ATOM 1179 CB PHE A 78 -0.178 -4.826 4.336 1.00 0.00 C ATOM 1180 CG PHE A 78 -0.610 -5.409 5.651 1.00 0.00 C ATOM 1181 CD1 PHE A 78 -0.857 -6.767 5.778 1.00 0.00 C ATOM 1182 CD2 PHE A 78 -0.773 -4.597 6.765 1.00 0.00 C ATOM 1183 CE1 PHE A 78 -1.256 -7.303 6.989 1.00 0.00 C ATOM 1184 CE2 PHE A 78 -1.171 -5.131 7.976 1.00 0.00 C ATOM 1185 CZ PHE A 78 -1.413 -6.485 8.087 1.00 0.00 C ATOM 0 H PHE A 78 -1.681 -6.202 2.395 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.984 -3.725 3.981 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.437 -5.556 3.810 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.451 -3.956 4.524 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.737 -7.414 4.922 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.587 -3.536 6.685 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.445 -8.363 7.074 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.293 -4.489 8.836 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.725 -6.903 9.033 1.00 0.00 H new ATOM 1195 N LEU A 79 -0.942 -2.369 2.187 1.00 0.00 N ATOM 1196 CA LEU A 79 -0.376 -1.552 1.120 1.00 0.00 C ATOM 1197 C LEU A 79 0.910 -0.872 1.580 1.00 0.00 C ATOM 1198 O LEU A 79 0.925 -0.166 2.588 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.396 -0.507 0.652 1.00 0.00 C ATOM 1200 CG LEU A 79 -2.697 -1.078 0.073 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -3.791 -0.020 0.103 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -2.453 -1.562 -1.348 1.00 0.00 C ATOM 0 H LEU A 79 -1.433 -1.840 2.908 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.134 -2.205 0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.644 0.138 1.495 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.926 0.123 -0.104 1.00 0.00 H new ATOM 0 HG LEU A 79 -3.024 -1.923 0.679 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.710 -0.435 -0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -3.965 0.294 1.132 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.482 0.840 -0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.378 -1.967 -1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.118 -0.728 -1.964 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.688 -2.338 -1.342 1.00 0.00 H new ATOM 1214 N CYS A 80 1.987 -1.088 0.833 1.00 0.00 N ATOM 1215 CA CYS A 80 3.293 -0.554 1.200 1.00 0.00 C ATOM 1216 C CYS A 80 3.695 0.588 0.271 1.00 0.00 C ATOM 1217 O CYS A 80 3.876 0.389 -0.931 1.00 0.00 O ATOM 1218 CB CYS A 80 4.217 -1.757 1.009 1.00 0.00 C ATOM 1219 SG CYS A 80 3.908 -3.127 2.149 1.00 0.00 S ATOM 0 H CYS A 80 1.981 -1.630 -0.031 1.00 0.00 H new ATOM 0 HA CYS A 80 3.322 -0.140 2.208 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.113 -2.121 -0.013 1.00 0.00 H new ATOM 0 HB3 CYS A 80 5.250 -1.429 1.127 1.00 0.00 H new ATOM 0 HG CYS A 80 4.270 -4.245 1.593 1.00 0.00 H new ATOM 1225 N VAL A 81 3.829 1.785 0.835 1.00 0.00 N ATOM 1226 CA VAL A 81 4.098 2.977 0.043 1.00 0.00 C ATOM 1227 C VAL A 81 5.516 3.487 0.280 1.00 0.00 C ATOM 1228 O VAL A 81 5.916 3.731 1.418 1.00 0.00 O ATOM 1229 CB VAL A 81 3.097 4.103 0.360 1.00 0.00 C ATOM 1230 CG1 VAL A 81 3.403 5.339 -0.473 1.00 0.00 C ATOM 1231 CG2 VAL A 81 1.671 3.634 0.113 1.00 0.00 C ATOM 0 H VAL A 81 3.755 1.953 1.838 1.00 0.00 H new ATOM 0 HA VAL A 81 3.989 2.691 -1.003 1.00 0.00 H new ATOM 0 HB VAL A 81 3.196 4.365 1.414 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.685 6.124 -0.236 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.411 5.688 -0.249 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.332 5.091 -1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.977 4.443 0.342 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.559 3.345 -0.932 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.454 2.778 0.752 1.00 0.00 H new ATOM 1241 N PHE A 82 6.270 3.646 -0.802 1.00 0.00 N ATOM 1242 CA PHE A 82 7.620 4.190 -0.719 1.00 0.00 C ATOM 1243 C PHE A 82 7.859 5.220 -1.820 1.00 0.00 C ATOM 1244 O PHE A 82 7.050 5.364 -2.737 1.00 0.00 O ATOM 1245 CB PHE A 82 8.657 3.069 -0.811 1.00 0.00 C ATOM 1246 CG PHE A 82 8.565 2.260 -2.074 1.00 0.00 C ATOM 1247 CD1 PHE A 82 9.251 2.649 -3.215 1.00 0.00 C ATOM 1248 CD2 PHE A 82 7.792 1.109 -2.123 1.00 0.00 C ATOM 1249 CE1 PHE A 82 9.167 1.906 -4.377 1.00 0.00 C ATOM 1250 CE2 PHE A 82 7.708 0.364 -3.283 1.00 0.00 C ATOM 1251 CZ PHE A 82 8.396 0.764 -4.412 1.00 0.00 C ATOM 0 H PHE A 82 5.969 3.406 -1.747 1.00 0.00 H new ATOM 0 HA PHE A 82 7.725 4.686 0.246 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.654 3.503 -0.740 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.537 2.405 0.045 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.857 3.542 -3.195 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.250 0.792 -1.244 1.00 0.00 H new ATOM 0 HE1 PHE A 82 9.706 2.220 -5.259 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.104 -0.531 -3.307 1.00 0.00 H new ATOM 0 HZ PHE A 82 8.330 0.183 -5.320 1.00 0.00 H new ATOM 1261 N ALA A 83 8.975 5.935 -1.721 1.00 0.00 N ATOM 1262 CA ALA A 83 9.399 6.840 -2.782 1.00 0.00 C ATOM 1263 C ALA A 83 10.630 6.303 -3.503 1.00 0.00 C ATOM 1264 O ALA A 83 11.511 5.704 -2.885 1.00 0.00 O ATOM 1265 CB ALA A 83 9.679 8.224 -2.213 1.00 0.00 C ATOM 0 H ALA A 83 9.602 5.905 -0.917 1.00 0.00 H new ATOM 0 HA ALA A 83 8.590 6.914 -3.508 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.995 8.890 -3.016 1.00 0.00 H new ATOM 0 HB2 ALA A 83 8.774 8.617 -1.750 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.469 8.157 -1.465 1.00 0.00 H new ATOM 1271 N ILE A 84 10.685 6.522 -4.811 1.00 0.00 N ATOM 1272 CA ILE A 84 11.801 6.045 -5.619 1.00 0.00 C ATOM 1273 C ILE A 84 13.044 6.900 -5.399 1.00 0.00 C ATOM 1274 O ILE A 84 14.066 6.709 -6.056 1.00 0.00 O ATOM 1275 CB ILE A 84 11.451 6.040 -7.118 1.00 0.00 C ATOM 1276 CG1 ILE A 84 11.212 7.468 -7.616 1.00 0.00 C ATOM 1277 CG2 ILE A 84 10.230 5.171 -7.377 1.00 0.00 C ATOM 1278 CD1 ILE A 84 11.114 7.582 -9.120 1.00 0.00 C ATOM 0 H ILE A 84 9.970 7.027 -5.335 1.00 0.00 H new ATOM 0 HA ILE A 84 12.006 5.023 -5.301 1.00 0.00 H new ATOM 0 HB ILE A 84 12.293 5.620 -7.668 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.292 7.848 -7.172 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.023 8.106 -7.265 1.00 0.00 H new ATOM 0 HG21 ILE A 84 9.997 5.179 -8.442 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.436 4.149 -7.058 1.00 0.00 H new ATOM 0 HG23 ILE A 84 9.380 5.561 -6.817 1.00 0.00 H new ATOM 0 HD11 ILE A 84 10.944 8.623 -9.396 1.00 0.00 H new ATOM 0 HD12 ILE A 84 12.042 7.233 -9.573 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.284 6.972 -9.478 1.00 0.00 H new ATOM 1290 N ASN A 85 12.949 7.843 -4.466 1.00 0.00 N ATOM 1291 CA ASN A 85 14.117 8.596 -4.019 1.00 0.00 C ATOM 1292 C ASN A 85 14.499 8.211 -2.594 1.00 0.00 C ATOM 1293 O ASN A 85 15.639 8.402 -2.173 1.00 0.00 O ATOM 1294 CB ASN A 85 13.884 10.092 -4.117 1.00 0.00 C ATOM 1295 CG ASN A 85 14.942 10.915 -3.434 1.00 0.00 C ATOM 1296 OD1 ASN A 85 16.093 10.977 -3.881 1.00 0.00 O ATOM 1297 ND2 ASN A 85 14.580 11.479 -2.310 1.00 0.00 N ATOM 0 H ASN A 85 12.077 8.104 -4.005 1.00 0.00 H new ATOM 0 HA ASN A 85 14.944 8.340 -4.682 1.00 0.00 H new ATOM 0 HB2 ASN A 85 13.838 10.375 -5.168 1.00 0.00 H new ATOM 0 HB3 ASN A 85 12.914 10.329 -3.680 1.00 0.00 H new ATOM 0 HD21 ASN A 85 15.261 12.000 -1.758 1.00 0.00 H new ATOM 0 HD22 ASN A 85 13.616 11.397 -1.986 1.00 0.00 H new ATOM 1304 N ASN A 86 13.537 7.666 -1.855 1.00 0.00 N ATOM 1305 CA ASN A 86 13.726 7.392 -0.435 1.00 0.00 C ATOM 1306 C ASN A 86 14.199 5.958 -0.217 1.00 0.00 C ATOM 1307 O ASN A 86 13.391 5.033 -0.133 1.00 0.00 O ATOM 1308 CB ASN A 86 12.458 7.656 0.356 1.00 0.00 C ATOM 1309 CG ASN A 86 12.704 7.974 1.805 1.00 0.00 C ATOM 1310 OD1 ASN A 86 13.570 8.928 2.035 1.00 0.00 O flip ATOM 1311 ND2 ASN A 86 12.065 7.412 2.702 1.00 0.00 N flip ATOM 0 H ASN A 86 12.619 7.406 -2.216 1.00 0.00 H new ATOM 0 HA ASN A 86 14.496 8.072 -0.071 1.00 0.00 H new ATOM 0 HB2 ASN A 86 11.921 8.486 -0.103 1.00 0.00 H new ATOM 0 HB3 ASN A 86 11.811 6.782 0.290 1.00 0.00 H new ATOM 0 HD21 ASN A 86 11.401 6.673 2.469 1.00 0.00 H new ATOM 0 HD22 ASN A 86 12.202 7.687 3.675 1.00 0.00 H new ATOM 1318 N THR A 87 15.514 5.780 -0.126 1.00 0.00 N ATOM 1319 CA THR A 87 16.095 4.456 0.053 1.00 0.00 C ATOM 1320 C THR A 87 15.577 3.795 1.327 1.00 0.00 C ATOM 1321 O THR A 87 15.239 2.612 1.330 1.00 0.00 O ATOM 1322 CB THR A 87 17.633 4.516 0.107 1.00 0.00 C ATOM 1323 OG1 THR A 87 18.136 5.037 -1.130 1.00 0.00 O ATOM 1324 CG2 THR A 87 18.213 3.131 0.342 1.00 0.00 C ATOM 0 H THR A 87 16.196 6.537 -0.173 1.00 0.00 H new ATOM 0 HA THR A 87 15.794 3.862 -0.810 1.00 0.00 H new ATOM 0 HB THR A 87 17.928 5.166 0.931 1.00 0.00 H new ATOM 0 HG1 THR A 87 19.115 5.077 -1.094 1.00 0.00 H new ATOM 0 HG21 THR A 87 19.301 3.193 0.377 1.00 0.00 H new ATOM 0 HG22 THR A 87 17.841 2.737 1.288 1.00 0.00 H new ATOM 0 HG23 THR A 87 17.914 2.469 -0.470 1.00 0.00 H new ATOM 1332 N LYS A 88 15.516 4.568 2.406 1.00 0.00 N ATOM 1333 CA LYS A 88 15.161 4.030 3.714 1.00 0.00 C ATOM 1334 C LYS A 88 13.823 3.301 3.657 1.00 0.00 C ATOM 1335 O LYS A 88 13.612 2.313 4.360 1.00 0.00 O ATOM 1336 CB LYS A 88 15.112 5.147 4.757 1.00 0.00 C ATOM 1337 CG LYS A 88 16.471 5.731 5.119 1.00 0.00 C ATOM 1338 CD LYS A 88 16.341 6.832 6.161 1.00 0.00 C ATOM 1339 CE LYS A 88 17.697 7.429 6.510 1.00 0.00 C ATOM 1340 NZ LYS A 88 17.582 8.524 7.511 1.00 0.00 N ATOM 0 H LYS A 88 15.708 5.570 2.400 1.00 0.00 H new ATOM 0 HA LYS A 88 15.929 3.313 4.005 1.00 0.00 H new ATOM 0 HB2 LYS A 88 14.474 5.948 4.384 1.00 0.00 H new ATOM 0 HB3 LYS A 88 14.643 4.762 5.662 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.118 4.941 5.500 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.948 6.130 4.224 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.683 7.615 5.785 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.876 6.430 7.061 1.00 0.00 H new ATOM 0 HE2 LYS A 88 18.348 6.647 6.901 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.168 7.813 5.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 18.527 8.903 7.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 16.982 9.282 7.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 17.156 8.153 8.384 1.00 0.00 H new ATOM 1354 N SER A 89 12.921 3.795 2.813 1.00 0.00 N ATOM 1355 CA SER A 89 11.580 3.231 2.713 1.00 0.00 C ATOM 1356 C SER A 89 11.636 1.771 2.275 1.00 0.00 C ATOM 1357 O SER A 89 10.835 0.945 2.717 1.00 0.00 O ATOM 1358 CB SER A 89 10.741 4.044 1.746 1.00 0.00 C ATOM 1359 OG SER A 89 10.434 5.314 2.253 1.00 0.00 O ATOM 0 H SER A 89 13.095 4.583 2.190 1.00 0.00 H new ATOM 0 HA SER A 89 11.116 3.271 3.699 1.00 0.00 H new ATOM 0 HB2 SER A 89 11.277 4.151 0.803 1.00 0.00 H new ATOM 0 HB3 SER A 89 9.817 3.508 1.529 1.00 0.00 H new ATOM 0 HG SER A 89 9.894 5.806 1.599 1.00 0.00 H new ATOM 1365 N PHE A 90 12.588 1.457 1.402 1.00 0.00 N ATOM 1366 CA PHE A 90 12.712 0.111 0.855 1.00 0.00 C ATOM 1367 C PHE A 90 13.069 -0.889 1.951 1.00 0.00 C ATOM 1368 O PHE A 90 12.528 -1.994 1.998 1.00 0.00 O ATOM 1369 CB PHE A 90 13.764 0.078 -0.255 1.00 0.00 C ATOM 1370 CG PHE A 90 13.311 0.716 -1.537 1.00 0.00 C ATOM 1371 CD1 PHE A 90 12.647 -0.025 -2.503 1.00 0.00 C ATOM 1372 CD2 PHE A 90 13.548 2.062 -1.780 1.00 0.00 C ATOM 1373 CE1 PHE A 90 12.232 0.560 -3.683 1.00 0.00 C ATOM 1374 CE2 PHE A 90 13.132 2.650 -2.959 1.00 0.00 C ATOM 1375 CZ PHE A 90 12.474 1.900 -3.911 1.00 0.00 C ATOM 0 H PHE A 90 13.285 2.117 1.058 1.00 0.00 H new ATOM 0 HA PHE A 90 11.748 -0.173 0.432 1.00 0.00 H new ATOM 0 HB2 PHE A 90 14.664 0.585 0.094 1.00 0.00 H new ATOM 0 HB3 PHE A 90 14.038 -0.958 -0.453 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.452 -1.073 -2.330 1.00 0.00 H new ATOM 0 HD2 PHE A 90 14.063 2.656 -1.040 1.00 0.00 H new ATOM 0 HE1 PHE A 90 11.718 -0.030 -4.427 1.00 0.00 H new ATOM 0 HE2 PHE A 90 13.322 3.698 -3.135 1.00 0.00 H new ATOM 0 HZ PHE A 90 12.149 2.360 -4.833 1.00 0.00 H new ATOM 1385 N GLU A 91 13.987 -0.495 2.829 1.00 0.00 N ATOM 1386 CA GLU A 91 14.410 -1.354 3.930 1.00 0.00 C ATOM 1387 C GLU A 91 13.330 -1.434 5.004 1.00 0.00 C ATOM 1388 O GLU A 91 13.068 -2.501 5.559 1.00 0.00 O ATOM 1389 CB GLU A 91 15.722 -0.845 4.534 1.00 0.00 C ATOM 1390 CG GLU A 91 16.932 -0.989 3.621 1.00 0.00 C ATOM 1391 CD GLU A 91 18.163 -0.401 4.252 1.00 0.00 C ATOM 1392 OE1 GLU A 91 18.057 0.142 5.325 1.00 0.00 O ATOM 1393 OE2 GLU A 91 19.229 -0.591 3.716 1.00 0.00 O ATOM 0 H GLU A 91 14.452 0.413 2.799 1.00 0.00 H new ATOM 0 HA GLU A 91 14.573 -2.356 3.533 1.00 0.00 H new ATOM 0 HB2 GLU A 91 15.603 0.206 4.797 1.00 0.00 H new ATOM 0 HB3 GLU A 91 15.915 -1.385 5.461 1.00 0.00 H new ATOM 0 HG2 GLU A 91 17.101 -2.043 3.401 1.00 0.00 H new ATOM 0 HG3 GLU A 91 16.735 -0.493 2.671 1.00 0.00 H new ATOM 1400 N ASP A 92 12.708 -0.295 5.294 1.00 0.00 N ATOM 1401 CA ASP A 92 11.735 -0.211 6.378 1.00 0.00 C ATOM 1402 C ASP A 92 10.519 -1.084 6.085 1.00 0.00 C ATOM 1403 O ASP A 92 9.998 -1.759 6.974 1.00 0.00 O ATOM 1404 CB ASP A 92 11.304 1.240 6.603 1.00 0.00 C ATOM 1405 CG ASP A 92 12.243 2.046 7.491 1.00 0.00 C ATOM 1406 OD1 ASP A 92 13.386 2.195 7.130 1.00 0.00 O ATOM 1407 OD2 ASP A 92 11.775 2.634 8.437 1.00 0.00 O ATOM 0 H ASP A 92 12.860 0.581 4.794 1.00 0.00 H new ATOM 0 HA ASP A 92 12.210 -0.578 7.287 1.00 0.00 H new ATOM 0 HB2 ASP A 92 11.223 1.736 5.636 1.00 0.00 H new ATOM 0 HB3 ASP A 92 10.309 1.246 7.048 1.00 0.00 H new ATOM 1412 N ILE A 93 10.069 -1.063 4.835 1.00 0.00 N ATOM 1413 CA ILE A 93 8.912 -1.851 4.426 1.00 0.00 C ATOM 1414 C ILE A 93 9.202 -3.344 4.530 1.00 0.00 C ATOM 1415 O ILE A 93 8.337 -4.129 4.922 1.00 0.00 O ATOM 1416 CB ILE A 93 8.484 -1.518 2.986 1.00 0.00 C ATOM 1417 CG1 ILE A 93 7.877 -0.114 2.920 1.00 0.00 C ATOM 1418 CG2 ILE A 93 7.494 -2.553 2.473 1.00 0.00 C ATOM 1419 CD1 ILE A 93 7.668 0.396 1.513 1.00 0.00 C ATOM 0 H ILE A 93 10.488 -0.509 4.088 1.00 0.00 H new ATOM 0 HA ILE A 93 8.098 -1.594 5.104 1.00 0.00 H new ATOM 0 HB ILE A 93 9.367 -1.541 2.348 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.919 -0.118 3.441 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.528 0.578 3.454 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.201 -2.303 1.453 1.00 0.00 H new ATOM 0 HG22 ILE A 93 7.959 -3.539 2.485 1.00 0.00 H new ATOM 0 HG23 ILE A 93 6.611 -2.560 3.112 1.00 0.00 H new ATOM 0 HD11 ILE A 93 7.235 1.396 1.549 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.626 0.434 0.994 1.00 0.00 H new ATOM 0 HD13 ILE A 93 6.992 -0.273 0.980 1.00 0.00 H new ATOM 1431 N HIS A 94 10.424 -3.731 4.178 1.00 0.00 N ATOM 1432 CA HIS A 94 10.843 -5.123 4.279 1.00 0.00 C ATOM 1433 C HIS A 94 10.786 -5.605 5.727 1.00 0.00 C ATOM 1434 O HIS A 94 10.353 -6.725 6.000 1.00 0.00 O ATOM 1435 CB HIS A 94 12.258 -5.306 3.720 1.00 0.00 C ATOM 1436 CG HIS A 94 12.644 -6.738 3.517 1.00 0.00 C ATOM 1437 ND1 HIS A 94 13.911 -7.119 3.127 1.00 0.00 N ATOM 1438 CD2 HIS A 94 11.932 -7.882 3.647 1.00 0.00 C ATOM 1439 CE1 HIS A 94 13.961 -8.437 3.027 1.00 0.00 C ATOM 1440 NE2 HIS A 94 12.772 -8.922 3.337 1.00 0.00 N ATOM 0 H HIS A 94 11.141 -3.100 3.820 1.00 0.00 H new ATOM 0 HA HIS A 94 10.153 -5.723 3.686 1.00 0.00 H new ATOM 0 HB2 HIS A 94 12.334 -4.780 2.768 1.00 0.00 H new ATOM 0 HB3 HIS A 94 12.971 -4.840 4.400 1.00 0.00 H new ATOM 0 HD1 HIS A 94 14.688 -6.484 2.944 1.00 0.00 H new ATOM 0 HD2 HIS A 94 10.896 -7.961 3.940 1.00 0.00 H new ATOM 0 HE1 HIS A 94 14.826 -9.017 2.741 1.00 0.00 H new ATOM 1447 N GLN A 95 11.225 -4.753 6.646 1.00 0.00 N ATOM 1448 CA GLN A 95 11.121 -5.047 8.071 1.00 0.00 C ATOM 1449 C GLN A 95 9.664 -5.216 8.488 1.00 0.00 C ATOM 1450 O GLN A 95 9.323 -6.143 9.223 1.00 0.00 O ATOM 1451 CB GLN A 95 11.772 -3.934 8.898 1.00 0.00 C ATOM 1452 CG GLN A 95 13.285 -3.871 8.776 1.00 0.00 C ATOM 1453 CD GLN A 95 13.859 -2.590 9.347 1.00 0.00 C ATOM 1454 OE1 GLN A 95 12.983 -1.657 9.703 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 15.078 -2.440 9.473 1.00 0.00 N flip ATOM 0 H GLN A 95 11.656 -3.854 6.431 1.00 0.00 H new ATOM 0 HA GLN A 95 11.647 -5.983 8.258 1.00 0.00 H new ATOM 0 HB2 GLN A 95 11.354 -2.976 8.590 1.00 0.00 H new ATOM 0 HB3 GLN A 95 11.509 -4.074 9.946 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.724 -4.724 9.293 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.566 -3.955 7.726 1.00 0.00 H new ATOM 0 HE21 GLN A 95 15.716 -3.183 9.187 1.00 0.00 H new ATOM 0 HE22 GLN A 95 15.448 -1.573 9.864 1.00 0.00 H new ATOM 1464 N TYR A 96 8.810 -4.316 8.013 1.00 0.00 N ATOM 1465 CA TYR A 96 7.377 -4.415 8.264 1.00 0.00 C ATOM 1466 C TYR A 96 6.818 -5.725 7.717 1.00 0.00 C ATOM 1467 O TYR A 96 5.959 -6.353 8.335 1.00 0.00 O ATOM 1468 CB TYR A 96 6.640 -3.227 7.644 1.00 0.00 C ATOM 1469 CG TYR A 96 7.144 -1.880 8.114 1.00 0.00 C ATOM 1470 CD1 TYR A 96 7.969 -1.775 9.224 1.00 0.00 C ATOM 1471 CD2 TYR A 96 6.795 -0.717 7.444 1.00 0.00 C ATOM 1472 CE1 TYR A 96 8.431 -0.548 9.659 1.00 0.00 C ATOM 1473 CE2 TYR A 96 7.251 0.516 7.868 1.00 0.00 C ATOM 1474 CZ TYR A 96 8.070 0.596 8.977 1.00 0.00 C ATOM 1475 OH TYR A 96 8.528 1.822 9.403 1.00 0.00 O ATOM 0 H TYR A 96 9.085 -3.510 7.452 1.00 0.00 H new ATOM 0 HA TYR A 96 7.222 -4.399 9.343 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.733 -3.280 6.559 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.578 -3.308 7.878 1.00 0.00 H new ATOM 0 HD1 TYR A 96 8.255 -2.669 9.758 1.00 0.00 H new ATOM 0 HD2 TYR A 96 6.156 -0.776 6.576 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.070 -0.484 10.527 1.00 0.00 H new ATOM 0 HE2 TYR A 96 6.969 1.412 7.335 1.00 0.00 H new ATOM 0 HH TYR A 96 8.182 2.524 8.812 1.00 0.00 H new ATOM 1485 N ARG A 97 7.313 -6.130 6.552 1.00 0.00 N ATOM 1486 CA ARG A 97 6.878 -7.374 5.929 1.00 0.00 C ATOM 1487 C ARG A 97 7.151 -8.565 6.843 1.00 0.00 C ATOM 1488 O ARG A 97 6.285 -9.418 7.039 1.00 0.00 O ATOM 1489 CB ARG A 97 7.493 -7.574 4.551 1.00 0.00 C ATOM 1490 CG ARG A 97 6.984 -8.790 3.793 1.00 0.00 C ATOM 1491 CD ARG A 97 7.678 -9.043 2.505 1.00 0.00 C ATOM 1492 NE ARG A 97 9.054 -9.493 2.639 1.00 0.00 N ATOM 1493 CZ ARG A 97 9.425 -10.770 2.854 1.00 0.00 C ATOM 1494 NH1 ARG A 97 8.527 -11.720 2.996 1.00 0.00 N ATOM 1495 NH2 ARG A 97 10.715 -11.040 2.942 1.00 0.00 N ATOM 0 H ARG A 97 8.015 -5.615 6.021 1.00 0.00 H new ATOM 0 HA ARG A 97 5.800 -7.302 5.781 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.302 -6.684 3.951 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.574 -7.659 4.660 1.00 0.00 H new ATOM 0 HG2 ARG A 97 7.090 -9.670 4.428 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.919 -8.663 3.599 1.00 0.00 H new ATOM 0 HD2 ARG A 97 7.117 -9.792 1.946 1.00 0.00 H new ATOM 0 HD3 ARG A 97 7.665 -8.127 1.914 1.00 0.00 H new ATOM 0 HE ARG A 97 9.791 -8.792 2.565 1.00 0.00 H new ATOM 0 HH11 ARG A 97 7.534 -11.495 2.944 1.00 0.00 H new ATOM 0 HH12 ARG A 97 8.824 -12.682 3.158 1.00 0.00 H new ATOM 0 HH21 ARG A 97 11.400 -10.291 2.848 1.00 0.00 H new ATOM 0 HH22 ARG A 97 11.026 -11.998 3.104 1.00 0.00 H new ATOM 1509 N GLU A 98 8.357 -8.614 7.398 1.00 0.00 N ATOM 1510 CA GLU A 98 8.753 -9.717 8.267 1.00 0.00 C ATOM 1511 C GLU A 98 7.940 -9.712 9.559 1.00 0.00 C ATOM 1512 O GLU A 98 7.550 -10.764 10.063 1.00 0.00 O ATOM 1513 CB GLU A 98 10.249 -9.641 8.583 1.00 0.00 C ATOM 1514 CG GLU A 98 11.157 -9.940 7.399 1.00 0.00 C ATOM 1515 CD GLU A 98 12.605 -9.758 7.762 1.00 0.00 C ATOM 1516 OE1 GLU A 98 12.874 -9.361 8.870 1.00 0.00 O ATOM 1517 OE2 GLU A 98 13.444 -10.122 6.973 1.00 0.00 O ATOM 0 H GLU A 98 9.077 -7.904 7.262 1.00 0.00 H new ATOM 0 HA GLU A 98 8.553 -10.650 7.740 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.478 -8.644 8.959 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.475 -10.344 9.385 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.991 -10.962 7.059 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.903 -9.282 6.568 1.00 0.00 H new ATOM 1524 N GLN A 99 7.688 -8.518 10.087 1.00 0.00 N ATOM 1525 CA GLN A 99 6.950 -8.377 11.336 1.00 0.00 C ATOM 1526 C GLN A 99 5.508 -8.846 11.174 1.00 0.00 C ATOM 1527 O GLN A 99 4.969 -9.537 12.038 1.00 0.00 O ATOM 1528 CB GLN A 99 6.973 -6.923 11.813 1.00 0.00 C ATOM 1529 CG GLN A 99 8.312 -6.470 12.368 1.00 0.00 C ATOM 1530 CD GLN A 99 8.354 -4.977 12.634 1.00 0.00 C ATOM 1531 OE1 GLN A 99 7.309 -4.273 12.216 1.00 0.00 O flip ATOM 1532 NE2 GLN A 99 9.314 -4.463 13.214 1.00 0.00 N flip ATOM 0 H GLN A 99 7.984 -7.636 9.669 1.00 0.00 H new ATOM 0 HA GLN A 99 7.437 -9.003 12.084 1.00 0.00 H new ATOM 0 HB2 GLN A 99 6.700 -6.275 10.980 1.00 0.00 H new ATOM 0 HB3 GLN A 99 6.211 -6.793 12.582 1.00 0.00 H new ATOM 0 HG2 GLN A 99 8.519 -7.007 13.294 1.00 0.00 H new ATOM 0 HG3 GLN A 99 9.101 -6.733 11.664 1.00 0.00 H new ATOM 0 HE21 GLN A 99 10.096 -5.043 13.518 1.00 0.00 H new ATOM 0 HE22 GLN A 99 9.325 -3.458 13.390 1.00 0.00 H new ATOM 1541 N ILE A 100 4.891 -8.467 10.060 1.00 0.00 N ATOM 1542 CA ILE A 100 3.524 -8.881 9.767 1.00 0.00 C ATOM 1543 C ILE A 100 3.425 -10.396 9.634 1.00 0.00 C ATOM 1544 O ILE A 100 2.477 -11.013 10.124 1.00 0.00 O ATOM 1545 CB ILE A 100 3.002 -8.225 8.476 1.00 0.00 C ATOM 1546 CG1 ILE A 100 2.812 -6.719 8.680 1.00 0.00 C ATOM 1547 CG2 ILE A 100 1.696 -8.873 8.040 1.00 0.00 C ATOM 1548 CD1 ILE A 100 2.589 -5.952 7.397 1.00 0.00 C ATOM 0 H ILE A 100 5.315 -7.875 9.346 1.00 0.00 H new ATOM 0 HA ILE A 100 2.908 -8.553 10.604 1.00 0.00 H new ATOM 0 HB ILE A 100 3.741 -8.376 7.689 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.962 -6.556 9.342 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.690 -6.317 9.185 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.341 -8.397 7.126 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.860 -9.935 7.856 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.950 -8.752 8.825 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.463 -4.893 7.623 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.449 -6.083 6.741 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.694 -6.326 6.900 1.00 0.00 H new ATOM 1560 N LYS A 101 4.409 -10.993 8.971 1.00 0.00 N ATOM 1561 CA LYS A 101 4.427 -12.434 8.760 1.00 0.00 C ATOM 1562 C LYS A 101 4.476 -13.178 10.091 1.00 0.00 C ATOM 1563 O LYS A 101 3.772 -14.170 10.285 1.00 0.00 O ATOM 1564 CB LYS A 101 5.617 -12.835 7.888 1.00 0.00 C ATOM 1565 CG LYS A 101 5.671 -14.316 7.538 1.00 0.00 C ATOM 1566 CD LYS A 101 6.869 -14.634 6.657 1.00 0.00 C ATOM 1567 CE LYS A 101 6.934 -16.118 6.323 1.00 0.00 C ATOM 1568 NZ LYS A 101 8.143 -16.456 5.524 1.00 0.00 N ATOM 0 H LYS A 101 5.206 -10.499 8.570 1.00 0.00 H new ATOM 0 HA LYS A 101 3.507 -12.710 8.245 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.586 -12.257 6.964 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.538 -12.562 8.404 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.723 -14.906 8.453 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.753 -14.604 7.025 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.809 -14.054 5.736 1.00 0.00 H new ATOM 0 HD3 LYS A 101 7.786 -14.333 7.164 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.935 -16.698 7.246 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.041 -16.404 5.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.149 -17.475 5.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 8.130 -15.922 4.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.996 -16.207 6.063 1.00 0.00 H new ATOM 1582 N ARG A 102 5.308 -12.692 11.006 1.00 0.00 N ATOM 1583 CA ARG A 102 5.479 -13.336 12.303 1.00 0.00 C ATOM 1584 C ARG A 102 4.226 -13.176 13.159 1.00 0.00 C ATOM 1585 O ARG A 102 3.817 -14.102 13.858 1.00 0.00 O ATOM 1586 CB ARG A 102 6.721 -12.843 13.030 1.00 0.00 C ATOM 1587 CG ARG A 102 8.038 -13.337 12.455 1.00 0.00 C ATOM 1588 CD ARG A 102 9.242 -12.854 13.178 1.00 0.00 C ATOM 1589 NE ARG A 102 10.497 -13.405 12.693 1.00 0.00 N ATOM 1590 CZ ARG A 102 11.705 -13.145 13.230 1.00 0.00 C ATOM 1591 NH1 ARG A 102 11.832 -12.316 14.242 1.00 0.00 N ATOM 1592 NH2 ARG A 102 12.764 -13.727 12.695 1.00 0.00 N ATOM 0 H ARG A 102 5.874 -11.854 10.873 1.00 0.00 H new ATOM 0 HA ARG A 102 5.628 -14.400 12.120 1.00 0.00 H new ATOM 0 HB2 ARG A 102 6.722 -11.753 13.018 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.659 -13.150 14.074 1.00 0.00 H new ATOM 0 HG2 ARG A 102 8.038 -14.427 12.462 1.00 0.00 H new ATOM 0 HG3 ARG A 102 8.105 -13.025 11.413 1.00 0.00 H new ATOM 0 HD2 ARG A 102 9.284 -11.767 13.103 1.00 0.00 H new ATOM 0 HD3 ARG A 102 9.137 -13.097 14.235 1.00 0.00 H new ATOM 0 HE ARG A 102 10.460 -14.033 11.890 1.00 0.00 H new ATOM 0 HH11 ARG A 102 11.008 -11.858 14.633 1.00 0.00 H new ATOM 0 HH12 ARG A 102 12.754 -12.130 14.637 1.00 0.00 H new ATOM 0 HH21 ARG A 102 12.653 -14.353 11.898 1.00 0.00 H new ATOM 0 HH22 ARG A 102 13.692 -13.550 13.079 1.00 0.00 H new ATOM 1606 N VAL A 103 3.623 -11.993 13.100 1.00 0.00 N ATOM 1607 CA VAL A 103 2.405 -11.717 13.854 1.00 0.00 C ATOM 1608 C VAL A 103 1.252 -12.589 13.373 1.00 0.00 C ATOM 1609 O VAL A 103 0.385 -12.981 14.156 1.00 0.00 O ATOM 1610 CB VAL A 103 1.997 -10.236 13.746 1.00 0.00 C ATOM 1611 CG1 VAL A 103 0.592 -10.030 14.292 1.00 0.00 C ATOM 1612 CG2 VAL A 103 2.989 -9.355 14.489 1.00 0.00 C ATOM 0 H VAL A 103 3.958 -11.210 12.538 1.00 0.00 H new ATOM 0 HA VAL A 103 2.621 -11.948 14.897 1.00 0.00 H new ATOM 0 HB VAL A 103 2.004 -9.953 12.693 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.320 -8.978 14.208 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.113 -10.634 13.720 1.00 0.00 H new ATOM 0 HG13 VAL A 103 0.561 -10.330 15.339 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.685 -8.312 14.402 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.012 -9.640 15.541 1.00 0.00 H new ATOM 0 HG23 VAL A 103 3.982 -9.481 14.057 1.00 0.00 H new ATOM 1622 N LYS A 104 1.245 -12.892 12.079 1.00 0.00 N ATOM 1623 CA LYS A 104 0.193 -13.711 11.489 1.00 0.00 C ATOM 1624 C LYS A 104 0.524 -15.195 11.612 1.00 0.00 C ATOM 1625 O LYS A 104 -0.228 -16.050 11.143 1.00 0.00 O ATOM 1626 CB LYS A 104 -0.019 -13.336 10.021 1.00 0.00 C ATOM 1627 CG LYS A 104 -0.645 -11.964 9.807 1.00 0.00 C ATOM 1628 CD LYS A 104 -2.028 -11.882 10.434 1.00 0.00 C ATOM 1629 CE LYS A 104 -2.693 -10.546 10.136 1.00 0.00 C ATOM 1630 NZ LYS A 104 -4.064 -10.468 10.708 1.00 0.00 N ATOM 0 H LYS A 104 1.957 -12.582 11.418 1.00 0.00 H new ATOM 0 HA LYS A 104 -0.730 -13.519 12.036 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.942 -13.368 9.508 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.654 -14.089 9.554 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -0.002 -11.197 10.239 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.715 -11.757 8.739 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -2.650 -12.693 10.055 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -1.949 -12.019 11.513 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -2.084 -9.739 10.543 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -2.741 -10.397 9.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -4.443 -9.509 10.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -4.680 -11.155 10.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -4.029 -10.685 11.725 1.00 0.00 H new ATOM 1644 N ASP A 105 1.652 -15.493 12.247 1.00 0.00 N ATOM 1645 CA ASP A 105 2.057 -16.876 12.477 1.00 0.00 C ATOM 1646 C ASP A 105 1.766 -17.737 11.253 1.00 0.00 C ATOM 1647 O ASP A 105 1.209 -18.829 11.367 1.00 0.00 O ATOM 1648 CB ASP A 105 1.347 -17.448 13.705 1.00 0.00 C ATOM 1649 CG ASP A 105 1.673 -16.732 15.009 1.00 0.00 C ATOM 1650 OD1 ASP A 105 2.833 -16.541 15.287 1.00 0.00 O ATOM 1651 OD2 ASP A 105 0.764 -16.245 15.638 1.00 0.00 O ATOM 0 H ASP A 105 2.302 -14.797 12.612 1.00 0.00 H new ATOM 0 HA ASP A 105 3.132 -16.886 12.659 1.00 0.00 H new ATOM 0 HB2 ASP A 105 0.270 -17.405 13.540 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.612 -18.500 13.806 1.00 0.00 H new ATOM 1656 N SER A 106 2.148 -17.239 10.080 1.00 0.00 N ATOM 1657 CA SER A 106 1.819 -17.904 8.825 1.00 0.00 C ATOM 1658 C SER A 106 2.673 -17.360 7.682 1.00 0.00 C ATOM 1659 O SER A 106 3.362 -16.352 7.834 1.00 0.00 O ATOM 1660 CB SER A 106 0.345 -17.734 8.513 1.00 0.00 C ATOM 1661 OG SER A 106 -0.005 -16.389 8.335 1.00 0.00 O ATOM 0 H SER A 106 2.685 -16.378 9.974 1.00 0.00 H new ATOM 0 HA SER A 106 2.034 -18.967 8.932 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.099 -18.294 7.611 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.248 -18.158 9.323 1.00 0.00 H new ATOM 0 HG SER A 106 -0.112 -15.960 9.210 1.00 0.00 H new ATOM 1667 N ASP A 107 2.621 -18.035 6.539 1.00 0.00 N ATOM 1668 CA ASP A 107 3.287 -17.553 5.336 1.00 0.00 C ATOM 1669 C ASP A 107 2.909 -16.103 5.048 1.00 0.00 C ATOM 1670 O ASP A 107 1.928 -15.589 5.585 1.00 0.00 O ATOM 1671 CB ASP A 107 2.938 -18.438 4.136 1.00 0.00 C ATOM 1672 CG ASP A 107 3.913 -18.332 2.971 1.00 0.00 C ATOM 1673 OD1 ASP A 107 4.895 -17.641 3.105 1.00 0.00 O ATOM 1674 OD2 ASP A 107 3.754 -19.061 2.023 1.00 0.00 O ATOM 0 H ASP A 107 2.124 -18.918 6.421 1.00 0.00 H new ATOM 0 HA ASP A 107 4.363 -17.601 5.505 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.896 -19.476 4.466 1.00 0.00 H new ATOM 0 HB3 ASP A 107 1.940 -18.175 3.784 1.00 0.00 H new ATOM 1679 N ASP A 108 3.696 -15.450 4.200 1.00 0.00 N ATOM 1680 CA ASP A 108 3.499 -14.033 3.912 1.00 0.00 C ATOM 1681 C ASP A 108 2.086 -13.773 3.398 1.00 0.00 C ATOM 1682 O ASP A 108 1.340 -14.708 3.104 1.00 0.00 O ATOM 1683 CB ASP A 108 4.530 -13.543 2.892 1.00 0.00 C ATOM 1684 CG ASP A 108 4.810 -12.048 2.950 1.00 0.00 C ATOM 1685 OD1 ASP A 108 4.182 -11.375 3.734 1.00 0.00 O ATOM 1686 OD2 ASP A 108 5.752 -11.615 2.329 1.00 0.00 O ATOM 0 H ASP A 108 4.475 -15.878 3.700 1.00 0.00 H new ATOM 0 HA ASP A 108 3.634 -13.479 4.841 1.00 0.00 H new ATOM 0 HB2 ASP A 108 5.464 -14.082 3.050 1.00 0.00 H new ATOM 0 HB3 ASP A 108 4.182 -13.797 1.891 1.00 0.00 H new ATOM 1691 N VAL A 109 1.725 -12.498 3.294 1.00 0.00 N ATOM 1692 CA VAL A 109 0.324 -12.108 3.185 1.00 0.00 C ATOM 1693 C VAL A 109 0.102 -11.188 1.990 1.00 0.00 C ATOM 1694 O VAL A 109 1.036 -10.590 1.453 1.00 0.00 O ATOM 1695 CB VAL A 109 -0.167 -11.402 4.463 1.00 0.00 C ATOM 1696 CG1 VAL A 109 -0.065 -12.336 5.659 1.00 0.00 C ATOM 1697 CG2 VAL A 109 0.632 -10.132 4.710 1.00 0.00 C ATOM 0 H VAL A 109 2.382 -11.718 3.283 1.00 0.00 H new ATOM 0 HA VAL A 109 -0.249 -13.025 3.046 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.213 -11.130 4.326 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -0.416 -11.821 6.554 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.679 -13.219 5.484 1.00 0.00 H new ATOM 0 HG13 VAL A 109 0.973 -12.638 5.798 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.272 -9.646 5.617 1.00 0.00 H new ATOM 0 HG22 VAL A 109 1.686 -10.382 4.827 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.511 -9.456 3.864 1.00 0.00 H new ATOM 1707 N PRO A 110 -1.163 -11.069 1.561 1.00 0.00 N ATOM 1708 CA PRO A 110 -1.549 -10.168 0.471 1.00 0.00 C ATOM 1709 C PRO A 110 -0.978 -8.765 0.648 1.00 0.00 C ATOM 1710 O PRO A 110 -1.234 -8.103 1.653 1.00 0.00 O ATOM 1711 CB PRO A 110 -3.080 -10.169 0.517 1.00 0.00 C ATOM 1712 CG PRO A 110 -3.435 -11.509 1.065 1.00 0.00 C ATOM 1713 CD PRO A 110 -2.372 -11.816 2.087 1.00 0.00 C ATOM 0 HA PRO A 110 -1.158 -10.498 -0.491 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.459 -9.368 1.151 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.507 -10.020 -0.475 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.426 -11.498 1.519 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.453 -12.263 0.278 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.657 -11.472 3.081 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.183 -12.887 2.163 1.00 0.00 H new ATOM 1721 N MET A 111 -0.203 -8.318 -0.335 1.00 0.00 N ATOM 1722 CA MET A 111 0.549 -7.075 -0.210 1.00 0.00 C ATOM 1723 C MET A 111 0.868 -6.493 -1.584 1.00 0.00 C ATOM 1724 O MET A 111 1.048 -7.228 -2.553 1.00 0.00 O ATOM 1725 CB MET A 111 1.835 -7.311 0.578 1.00 0.00 C ATOM 1726 CG MET A 111 2.502 -6.041 1.089 1.00 0.00 C ATOM 1727 SD MET A 111 3.943 -6.379 2.121 1.00 0.00 S ATOM 1728 CE MET A 111 3.158 -7.024 3.596 1.00 0.00 C ATOM 0 H MET A 111 -0.079 -8.798 -1.227 1.00 0.00 H new ATOM 0 HA MET A 111 -0.067 -6.356 0.330 1.00 0.00 H new ATOM 0 HB2 MET A 111 1.613 -7.957 1.427 1.00 0.00 H new ATOM 0 HB3 MET A 111 2.541 -7.848 -0.055 1.00 0.00 H new ATOM 0 HG2 MET A 111 2.804 -5.427 0.240 1.00 0.00 H new ATOM 0 HG3 MET A 111 1.778 -5.460 1.661 1.00 0.00 H new ATOM 0 HE1 MET A 111 3.384 -6.375 4.442 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.079 -7.063 3.446 1.00 0.00 H new ATOM 0 HE3 MET A 111 3.533 -8.027 3.799 1.00 0.00 H new ATOM 1738 N VAL A 112 0.935 -5.166 -1.658 1.00 0.00 N ATOM 1739 CA VAL A 112 1.312 -4.489 -2.892 1.00 0.00 C ATOM 1740 C VAL A 112 2.371 -3.422 -2.630 1.00 0.00 C ATOM 1741 O VAL A 112 2.281 -2.668 -1.662 1.00 0.00 O ATOM 1742 CB VAL A 112 0.095 -3.836 -3.574 1.00 0.00 C ATOM 1743 CG1 VAL A 112 0.532 -3.039 -4.794 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -0.925 -4.894 -3.967 1.00 0.00 C ATOM 0 H VAL A 112 0.733 -4.540 -0.878 1.00 0.00 H new ATOM 0 HA VAL A 112 1.722 -5.249 -3.557 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.372 -3.152 -2.865 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.341 -2.585 -5.263 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.228 -2.258 -4.488 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.022 -3.703 -5.506 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.779 -4.416 -4.448 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.468 -5.601 -4.659 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.261 -5.425 -3.076 1.00 0.00 H new ATOM 1754 N LEU A 113 3.373 -3.365 -3.501 1.00 0.00 N ATOM 1755 CA LEU A 113 4.425 -2.361 -3.392 1.00 0.00 C ATOM 1756 C LEU A 113 4.240 -1.263 -4.435 1.00 0.00 C ATOM 1757 O LEU A 113 4.159 -1.536 -5.631 1.00 0.00 O ATOM 1758 CB LEU A 113 5.803 -3.018 -3.544 1.00 0.00 C ATOM 1759 CG LEU A 113 6.320 -3.746 -2.297 1.00 0.00 C ATOM 1760 CD1 LEU A 113 7.497 -4.640 -2.664 1.00 0.00 C ATOM 1761 CD2 LEU A 113 6.724 -2.727 -1.243 1.00 0.00 C ATOM 0 H LEU A 113 3.479 -4.002 -4.290 1.00 0.00 H new ATOM 0 HA LEU A 113 4.361 -1.904 -2.405 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.760 -3.729 -4.369 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.525 -2.250 -3.823 1.00 0.00 H new ATOM 0 HG LEU A 113 5.529 -4.375 -1.890 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.857 -5.152 -1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.178 -5.376 -3.402 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.299 -4.032 -3.082 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.091 -3.246 -0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.511 -2.085 -1.640 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.860 -2.119 -0.975 1.00 0.00 H new ATOM 1773 N VAL A 114 4.175 -0.018 -3.970 1.00 0.00 N ATOM 1774 CA VAL A 114 3.949 1.117 -4.855 1.00 0.00 C ATOM 1775 C VAL A 114 4.997 2.202 -4.637 1.00 0.00 C ATOM 1776 O VAL A 114 5.325 2.544 -3.501 1.00 0.00 O ATOM 1777 CB VAL A 114 2.546 1.721 -4.653 1.00 0.00 C ATOM 1778 CG1 VAL A 114 2.387 2.230 -3.228 1.00 0.00 C ATOM 1779 CG2 VAL A 114 2.300 2.843 -5.648 1.00 0.00 C ATOM 0 H VAL A 114 4.276 0.228 -2.985 1.00 0.00 H new ATOM 0 HA VAL A 114 4.028 0.741 -5.875 1.00 0.00 H new ATOM 0 HB VAL A 114 1.806 0.939 -4.826 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.391 2.654 -3.102 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.521 1.404 -2.530 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.135 2.998 -3.030 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.304 3.257 -5.490 1.00 0.00 H new ATOM 0 HG22 VAL A 114 3.045 3.625 -5.506 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.374 2.452 -6.663 1.00 0.00 H new ATOM 1789 N GLY A 115 5.520 2.742 -5.735 1.00 0.00 N ATOM 1790 CA GLY A 115 6.551 3.759 -5.641 1.00 0.00 C ATOM 1791 C GLY A 115 6.092 5.101 -6.176 1.00 0.00 C ATOM 1792 O GLY A 115 5.633 5.199 -7.313 1.00 0.00 O ATOM 0 H GLY A 115 5.248 2.493 -6.686 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.853 3.871 -4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.431 3.432 -6.195 1.00 0.00 H new ATOM 1796 N ASN A 116 6.215 6.139 -5.354 1.00 0.00 N ATOM 1797 CA ASN A 116 5.713 7.460 -5.710 1.00 0.00 C ATOM 1798 C ASN A 116 6.838 8.345 -6.238 1.00 0.00 C ATOM 1799 O ASN A 116 8.016 8.004 -6.126 1.00 0.00 O ATOM 1800 CB ASN A 116 5.024 8.128 -4.535 1.00 0.00 C ATOM 1801 CG ASN A 116 4.232 9.350 -4.912 1.00 0.00 C ATOM 1802 OD1 ASN A 116 3.858 9.537 -6.076 1.00 0.00 O ATOM 1803 ND2 ASN A 116 4.045 10.220 -3.953 1.00 0.00 N ATOM 0 H ASN A 116 6.658 6.090 -4.437 1.00 0.00 H new ATOM 0 HA ASN A 116 4.975 7.326 -6.501 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.359 7.408 -4.058 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.775 8.407 -3.796 1.00 0.00 H new ATOM 0 HD21 ASN A 116 3.571 11.102 -4.149 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.373 10.017 -3.009 1.00 0.00 H new ATOM 1810 N LYS A 117 6.468 9.483 -6.816 1.00 0.00 N ATOM 1811 CA LYS A 117 7.442 10.485 -7.227 1.00 0.00 C ATOM 1812 C LYS A 117 8.196 10.034 -8.472 1.00 0.00 C ATOM 1813 O LYS A 117 9.379 10.334 -8.638 1.00 0.00 O ATOM 1814 CB LYS A 117 8.424 10.777 -6.091 1.00 0.00 C ATOM 1815 CG LYS A 117 7.765 11.100 -4.756 1.00 0.00 C ATOM 1816 CD LYS A 117 8.794 11.526 -3.720 1.00 0.00 C ATOM 1817 CE LYS A 117 8.182 11.603 -2.329 1.00 0.00 C ATOM 1818 NZ LYS A 117 9.201 11.901 -1.287 1.00 0.00 N ATOM 0 H LYS A 117 5.499 9.734 -7.010 1.00 0.00 H new ATOM 0 HA LYS A 117 6.902 11.401 -7.467 1.00 0.00 H new ATOM 0 HB2 LYS A 117 9.077 9.914 -5.961 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.058 11.615 -6.381 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.033 11.896 -4.893 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.223 10.226 -4.395 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.623 10.818 -3.716 1.00 0.00 H new ATOM 0 HD3 LYS A 117 9.206 12.498 -3.992 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.412 12.374 -2.314 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.691 10.658 -2.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.780 11.778 -0.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 10.006 11.252 -1.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.530 12.882 -1.394 1.00 0.00 H new ATOM 1832 N CYS A 118 7.504 9.311 -9.346 1.00 0.00 N ATOM 1833 CA CYS A 118 8.112 8.807 -10.573 1.00 0.00 C ATOM 1834 C CYS A 118 8.154 9.892 -11.644 1.00 0.00 C ATOM 1835 O CYS A 118 8.933 9.810 -12.595 1.00 0.00 O ATOM 1836 CB CYS A 118 7.162 7.680 -10.984 1.00 0.00 C ATOM 1837 SG CYS A 118 7.214 6.229 -9.907 1.00 0.00 S ATOM 0 H CYS A 118 6.522 9.061 -9.228 1.00 0.00 H new ATOM 0 HA CYS A 118 9.143 8.480 -10.440 1.00 0.00 H new ATOM 0 HB2 CYS A 118 6.144 8.068 -11.001 1.00 0.00 H new ATOM 0 HB3 CYS A 118 7.403 7.371 -12.001 1.00 0.00 H new ATOM 0 HG CYS A 118 6.286 6.327 -9.002 1.00 0.00 H new ATOM 1843 N ASP A 119 7.313 10.907 -11.484 1.00 0.00 N ATOM 1844 CA ASP A 119 7.312 12.051 -12.389 1.00 0.00 C ATOM 1845 C ASP A 119 7.512 13.353 -11.621 1.00 0.00 C ATOM 1846 O ASP A 119 7.757 14.405 -12.213 1.00 0.00 O ATOM 1847 CB ASP A 119 6.009 12.104 -13.189 1.00 0.00 C ATOM 1848 CG ASP A 119 5.753 10.879 -14.057 1.00 0.00 C ATOM 1849 OD1 ASP A 119 6.592 10.564 -14.868 1.00 0.00 O ATOM 1850 OD2 ASP A 119 4.802 10.181 -13.799 1.00 0.00 O ATOM 0 H ASP A 119 6.622 10.961 -10.735 1.00 0.00 H new ATOM 0 HA ASP A 119 8.143 11.931 -13.083 1.00 0.00 H new ATOM 0 HB2 ASP A 119 5.176 12.224 -12.496 1.00 0.00 H new ATOM 0 HB3 ASP A 119 6.024 12.989 -13.826 1.00 0.00 H new ATOM 1855 N LEU A 120 7.404 13.277 -10.299 1.00 0.00 N ATOM 1856 CA LEU A 120 7.553 14.453 -9.449 1.00 0.00 C ATOM 1857 C LEU A 120 8.910 15.113 -9.667 1.00 0.00 C ATOM 1858 O LEU A 120 8.992 16.303 -9.968 1.00 0.00 O ATOM 1859 CB LEU A 120 7.373 14.070 -7.975 1.00 0.00 C ATOM 1860 CG LEU A 120 7.538 15.223 -6.977 1.00 0.00 C ATOM 1861 CD1 LEU A 120 6.469 16.280 -7.218 1.00 0.00 C ATOM 1862 CD2 LEU A 120 7.452 14.683 -5.557 1.00 0.00 C ATOM 0 H LEU A 120 7.214 12.413 -9.792 1.00 0.00 H new ATOM 0 HA LEU A 120 6.780 15.172 -9.721 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.380 13.639 -7.847 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.094 13.291 -7.728 1.00 0.00 H new ATOM 0 HG LEU A 120 8.514 15.688 -7.117 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.595 17.094 -6.504 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.563 16.668 -8.232 1.00 0.00 H new ATOM 0 HD13 LEU A 120 5.482 15.835 -7.090 1.00 0.00 H new ATOM 0 HD21 LEU A 120 7.569 15.503 -4.848 1.00 0.00 H new ATOM 0 HD22 LEU A 120 6.482 14.209 -5.406 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.243 13.950 -5.398 1.00 0.00 H new ATOM 1874 N ALA A 121 9.975 14.331 -9.513 1.00 0.00 N ATOM 1875 CA ALA A 121 11.326 14.877 -9.491 1.00 0.00 C ATOM 1876 C ALA A 121 12.366 13.773 -9.659 1.00 0.00 C ATOM 1877 O ALA A 121 12.098 12.606 -9.377 1.00 0.00 O ATOM 1878 CB ALA A 121 11.567 15.638 -8.195 1.00 0.00 C ATOM 0 H ALA A 121 9.927 13.318 -9.402 1.00 0.00 H new ATOM 0 HA ALA A 121 11.427 15.567 -10.329 1.00 0.00 H new ATOM 0 HB1 ALA A 121 12.580 16.040 -8.192 1.00 0.00 H new ATOM 0 HB2 ALA A 121 10.851 16.456 -8.115 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.442 14.963 -7.348 1.00 0.00 H new ATOM 1884 N ALA A 122 13.554 14.151 -10.121 1.00 0.00 N ATOM 1885 CA ALA A 122 14.677 13.226 -10.186 1.00 0.00 C ATOM 1886 C ALA A 122 14.875 12.506 -8.856 1.00 0.00 C ATOM 1887 O ALA A 122 14.569 13.050 -7.795 1.00 0.00 O ATOM 1888 CB ALA A 122 15.948 13.964 -10.581 1.00 0.00 C ATOM 0 H ALA A 122 13.762 15.092 -10.456 1.00 0.00 H new ATOM 0 HA ALA A 122 14.453 12.477 -10.945 1.00 0.00 H new ATOM 0 HB1 ALA A 122 16.779 13.260 -10.625 1.00 0.00 H new ATOM 0 HB2 ALA A 122 15.811 14.426 -11.559 1.00 0.00 H new ATOM 0 HB3 ALA A 122 16.165 14.735 -9.842 1.00 0.00 H new ATOM 1894 N ARG A 123 15.386 11.281 -8.922 1.00 0.00 N ATOM 1895 CA ARG A 123 15.434 10.411 -7.754 1.00 0.00 C ATOM 1896 C ARG A 123 16.827 9.814 -7.578 1.00 0.00 C ATOM 1897 O ARG A 123 17.743 10.109 -8.347 1.00 0.00 O ATOM 1898 CB ARG A 123 14.363 9.330 -7.797 1.00 0.00 C ATOM 1899 CG ARG A 123 14.653 8.181 -8.749 1.00 0.00 C ATOM 1900 CD ARG A 123 14.542 8.535 -10.187 1.00 0.00 C ATOM 1901 NE ARG A 123 14.785 7.429 -11.100 1.00 0.00 N ATOM 1902 CZ ARG A 123 16.004 7.036 -11.519 1.00 0.00 C ATOM 1903 NH1 ARG A 123 17.089 7.676 -11.141 1.00 0.00 N ATOM 1904 NH2 ARG A 123 16.079 6.004 -12.341 1.00 0.00 N ATOM 0 H ARG A 123 15.772 10.869 -9.771 1.00 0.00 H new ATOM 0 HA ARG A 123 15.218 11.027 -6.881 1.00 0.00 H new ATOM 0 HB2 ARG A 123 14.233 8.927 -6.793 1.00 0.00 H new ATOM 0 HB3 ARG A 123 13.416 9.788 -8.081 1.00 0.00 H new ATOM 0 HG2 ARG A 123 15.659 7.809 -8.555 1.00 0.00 H new ATOM 0 HG3 ARG A 123 13.964 7.364 -8.534 1.00 0.00 H new ATOM 0 HD2 ARG A 123 13.544 8.932 -10.375 1.00 0.00 H new ATOM 0 HD3 ARG A 123 15.250 9.334 -10.407 1.00 0.00 H new ATOM 0 HE ARG A 123 13.976 6.915 -11.448 1.00 0.00 H new ATOM 0 HH11 ARG A 123 17.015 8.483 -10.521 1.00 0.00 H new ATOM 0 HH12 ARG A 123 18.004 7.365 -11.467 1.00 0.00 H new ATOM 0 HH21 ARG A 123 15.228 5.528 -12.641 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.988 5.683 -12.675 1.00 0.00 H new ATOM 1918 N THR A 124 16.983 8.976 -6.557 1.00 0.00 N ATOM 1919 CA THR A 124 18.263 8.338 -6.282 1.00 0.00 C ATOM 1920 C THR A 124 18.098 6.837 -6.076 1.00 0.00 C ATOM 1921 O THR A 124 18.969 6.177 -5.507 1.00 0.00 O ATOM 1922 CB THR A 124 18.940 8.944 -5.037 1.00 0.00 C ATOM 1923 OG1 THR A 124 18.049 8.860 -3.917 1.00 0.00 O ATOM 1924 CG2 THR A 124 19.301 10.401 -5.284 1.00 0.00 C ATOM 0 H THR A 124 16.238 8.724 -5.908 1.00 0.00 H new ATOM 0 HA THR A 124 18.895 8.515 -7.152 1.00 0.00 H new ATOM 0 HB THR A 124 19.851 8.384 -4.828 1.00 0.00 H new ATOM 0 HG1 THR A 124 17.408 9.601 -3.952 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.778 10.813 -4.395 1.00 0.00 H new ATOM 0 HG22 THR A 124 19.987 10.468 -6.128 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.397 10.967 -5.506 1.00 0.00 H new ATOM 1932 N VAL A 125 16.975 6.301 -6.545 1.00 0.00 N ATOM 1933 CA VAL A 125 16.815 4.858 -6.682 1.00 0.00 C ATOM 1934 C VAL A 125 16.338 4.489 -8.081 1.00 0.00 C ATOM 1935 O VAL A 125 15.304 4.971 -8.542 1.00 0.00 O ATOM 1936 CB VAL A 125 15.823 4.296 -5.646 1.00 0.00 C ATOM 1937 CG1 VAL A 125 15.700 2.787 -5.790 1.00 0.00 C ATOM 1938 CG2 VAL A 125 16.261 4.663 -4.237 1.00 0.00 C ATOM 0 H VAL A 125 16.163 6.845 -6.836 1.00 0.00 H new ATOM 0 HA VAL A 125 17.795 4.415 -6.506 1.00 0.00 H new ATOM 0 HB VAL A 125 14.844 4.740 -5.829 1.00 0.00 H new ATOM 0 HG11 VAL A 125 14.995 2.407 -5.050 1.00 0.00 H new ATOM 0 HG12 VAL A 125 15.342 2.545 -6.791 1.00 0.00 H new ATOM 0 HG13 VAL A 125 16.675 2.326 -5.633 1.00 0.00 H new ATOM 0 HG21 VAL A 125 15.549 4.258 -3.518 1.00 0.00 H new ATOM 0 HG22 VAL A 125 17.249 4.246 -4.043 1.00 0.00 H new ATOM 0 HG23 VAL A 125 16.299 5.748 -4.139 1.00 0.00 H new ATOM 1948 N GLU A 126 17.097 3.629 -8.753 1.00 0.00 N ATOM 1949 CA GLU A 126 16.743 3.183 -10.096 1.00 0.00 C ATOM 1950 C GLU A 126 15.530 2.257 -10.058 1.00 0.00 C ATOM 1951 O GLU A 126 15.410 1.410 -9.173 1.00 0.00 O ATOM 1952 CB GLU A 126 17.927 2.477 -10.758 1.00 0.00 C ATOM 1953 CG GLU A 126 17.729 2.167 -12.235 1.00 0.00 C ATOM 1954 CD GLU A 126 18.968 1.567 -12.838 1.00 0.00 C ATOM 1955 OE1 GLU A 126 19.917 1.361 -12.120 1.00 0.00 O ATOM 1956 OE2 GLU A 126 18.929 1.210 -13.993 1.00 0.00 O ATOM 0 H GLU A 126 17.961 3.227 -8.389 1.00 0.00 H new ATOM 0 HA GLU A 126 16.487 4.062 -10.687 1.00 0.00 H new ATOM 0 HB2 GLU A 126 18.815 3.100 -10.646 1.00 0.00 H new ATOM 0 HB3 GLU A 126 18.122 1.545 -10.227 1.00 0.00 H new ATOM 0 HG2 GLU A 126 16.893 1.478 -12.355 1.00 0.00 H new ATOM 0 HG3 GLU A 126 17.468 3.081 -12.769 1.00 0.00 H new ATOM 1963 N SER A 127 14.633 2.425 -11.025 1.00 0.00 N ATOM 1964 CA SER A 127 13.428 1.608 -11.100 1.00 0.00 C ATOM 1965 C SER A 127 13.780 0.128 -11.210 1.00 0.00 C ATOM 1966 O SER A 127 13.079 -0.729 -10.674 1.00 0.00 O ATOM 1967 CB SER A 127 12.576 2.041 -12.278 1.00 0.00 C ATOM 1968 OG SER A 127 11.992 3.298 -12.072 1.00 0.00 O ATOM 0 H SER A 127 14.718 3.120 -11.767 1.00 0.00 H new ATOM 0 HA SER A 127 12.857 1.751 -10.182 1.00 0.00 H new ATOM 0 HB2 SER A 127 13.190 2.070 -13.178 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.794 1.302 -12.450 1.00 0.00 H new ATOM 0 HG SER A 127 11.017 3.203 -12.033 1.00 0.00 H new ATOM 1974 N ARG A 128 14.872 -0.163 -11.910 1.00 0.00 N ATOM 1975 CA ARG A 128 15.318 -1.539 -12.093 1.00 0.00 C ATOM 1976 C ARG A 128 15.639 -2.189 -10.751 1.00 0.00 C ATOM 1977 O ARG A 128 15.367 -3.370 -10.542 1.00 0.00 O ATOM 1978 CB ARG A 128 16.487 -1.642 -13.060 1.00 0.00 C ATOM 1979 CG ARG A 128 16.137 -1.381 -14.517 1.00 0.00 C ATOM 1980 CD ARG A 128 17.289 -1.475 -15.449 1.00 0.00 C ATOM 1981 NE ARG A 128 16.962 -1.207 -16.841 1.00 0.00 N ATOM 1982 CZ ARG A 128 17.860 -1.171 -17.845 1.00 0.00 C ATOM 1983 NH1 ARG A 128 19.142 -1.348 -17.613 1.00 0.00 N ATOM 1984 NH2 ARG A 128 17.419 -0.929 -19.067 1.00 0.00 N ATOM 0 H ARG A 128 15.464 0.536 -12.359 1.00 0.00 H new ATOM 0 HA ARG A 128 14.493 -2.090 -12.545 1.00 0.00 H new ATOM 0 HB2 ARG A 128 17.257 -0.934 -12.754 1.00 0.00 H new ATOM 0 HB3 ARG A 128 16.921 -2.639 -12.978 1.00 0.00 H new ATOM 0 HG2 ARG A 128 15.374 -2.094 -14.828 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.697 -0.387 -14.600 1.00 0.00 H new ATOM 0 HD2 ARG A 128 18.058 -0.773 -15.128 1.00 0.00 H new ATOM 0 HD3 ARG A 128 17.719 -2.474 -15.376 1.00 0.00 H new ATOM 0 HE ARG A 128 15.984 -1.034 -17.073 1.00 0.00 H new ATOM 0 HH11 ARG A 128 19.470 -1.516 -16.662 1.00 0.00 H new ATOM 0 HH12 ARG A 128 19.809 -1.318 -18.384 1.00 0.00 H new ATOM 0 HH21 ARG A 128 16.424 -0.776 -19.229 1.00 0.00 H new ATOM 0 HH22 ARG A 128 18.074 -0.895 -19.848 1.00 0.00 H new ATOM 1998 N GLN A 129 16.224 -1.408 -9.845 1.00 0.00 N ATOM 1999 CA GLN A 129 16.511 -1.885 -8.498 1.00 0.00 C ATOM 2000 C GLN A 129 15.224 -2.063 -7.697 1.00 0.00 C ATOM 2001 O GLN A 129 15.043 -3.068 -7.011 1.00 0.00 O ATOM 2002 CB GLN A 129 17.444 -0.912 -7.772 1.00 0.00 C ATOM 2003 CG GLN A 129 18.844 -0.840 -8.357 1.00 0.00 C ATOM 2004 CD GLN A 129 19.616 0.369 -7.861 1.00 0.00 C ATOM 2005 OE1 GLN A 129 18.935 1.246 -7.133 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 20.813 0.509 -8.125 1.00 0.00 N flip ATOM 0 H GLN A 129 16.507 -0.444 -10.021 1.00 0.00 H new ATOM 0 HA GLN A 129 17.004 -2.853 -8.584 1.00 0.00 H new ATOM 0 HB2 GLN A 129 17.001 0.084 -7.794 1.00 0.00 H new ATOM 0 HB3 GLN A 129 17.514 -1.206 -6.725 1.00 0.00 H new ATOM 0 HG2 GLN A 129 19.390 -1.747 -8.099 1.00 0.00 H new ATOM 0 HG3 GLN A 129 18.779 -0.805 -9.445 1.00 0.00 H new ATOM 0 HE21 GLN A 129 21.296 -0.191 -8.688 1.00 0.00 H new ATOM 0 HE22 GLN A 129 21.319 1.324 -7.780 1.00 0.00 H new ATOM 2015 N ALA A 130 14.334 -1.080 -7.791 1.00 0.00 N ATOM 2016 CA ALA A 130 13.098 -1.093 -7.018 1.00 0.00 C ATOM 2017 C ALA A 130 12.234 -2.294 -7.384 1.00 0.00 C ATOM 2018 O ALA A 130 11.681 -2.960 -6.509 1.00 0.00 O ATOM 2019 CB ALA A 130 12.327 0.201 -7.236 1.00 0.00 C ATOM 0 H ALA A 130 14.446 -0.265 -8.394 1.00 0.00 H new ATOM 0 HA ALA A 130 13.359 -1.175 -5.963 1.00 0.00 H new ATOM 0 HB1 ALA A 130 11.406 0.178 -6.653 1.00 0.00 H new ATOM 0 HB2 ALA A 130 12.937 1.046 -6.918 1.00 0.00 H new ATOM 0 HB3 ALA A 130 12.085 0.306 -8.293 1.00 0.00 H new ATOM 2025 N GLN A 131 12.121 -2.563 -8.680 1.00 0.00 N ATOM 2026 CA GLN A 131 11.273 -3.647 -9.164 1.00 0.00 C ATOM 2027 C GLN A 131 11.884 -5.005 -8.834 1.00 0.00 C ATOM 2028 O GLN A 131 11.166 -5.975 -8.588 1.00 0.00 O ATOM 2029 CB GLN A 131 11.060 -3.528 -10.675 1.00 0.00 C ATOM 2030 CG GLN A 131 12.240 -3.997 -11.509 1.00 0.00 C ATOM 2031 CD GLN A 131 12.050 -3.718 -12.988 1.00 0.00 C ATOM 2032 OE1 GLN A 131 11.042 -3.138 -13.401 1.00 0.00 O ATOM 2033 NE2 GLN A 131 13.018 -4.135 -13.797 1.00 0.00 N ATOM 0 H GLN A 131 12.605 -2.046 -9.414 1.00 0.00 H new ATOM 0 HA GLN A 131 10.309 -3.567 -8.662 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.180 -4.107 -10.953 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.847 -2.487 -10.920 1.00 0.00 H new ATOM 0 HG2 GLN A 131 13.147 -3.501 -11.162 1.00 0.00 H new ATOM 0 HG3 GLN A 131 12.385 -5.067 -11.360 1.00 0.00 H new ATOM 0 HE21 GLN A 131 13.834 -4.611 -13.413 1.00 0.00 H new ATOM 0 HE22 GLN A 131 12.945 -3.980 -14.802 1.00 0.00 H new ATOM 2042 N ASP A 132 13.211 -5.067 -8.831 1.00 0.00 N ATOM 2043 CA ASP A 132 13.919 -6.282 -8.446 1.00 0.00 C ATOM 2044 C ASP A 132 13.642 -6.633 -6.987 1.00 0.00 C ATOM 2045 O ASP A 132 13.438 -7.799 -6.647 1.00 0.00 O ATOM 2046 CB ASP A 132 15.423 -6.124 -8.675 1.00 0.00 C ATOM 2047 CG ASP A 132 15.854 -6.247 -10.131 1.00 0.00 C ATOM 2048 OD1 ASP A 132 15.069 -6.704 -10.926 1.00 0.00 O ATOM 2049 OD2 ASP A 132 16.899 -5.741 -10.464 1.00 0.00 O ATOM 0 H ASP A 132 13.818 -4.290 -9.091 1.00 0.00 H new ATOM 0 HA ASP A 132 13.554 -7.097 -9.071 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.735 -5.150 -8.297 1.00 0.00 H new ATOM 0 HB3 ASP A 132 15.949 -6.877 -8.088 1.00 0.00 H new ATOM 2054 N LEU A 133 13.637 -5.618 -6.131 1.00 0.00 N ATOM 2055 CA LEU A 133 13.341 -5.813 -4.716 1.00 0.00 C ATOM 2056 C LEU A 133 11.915 -6.318 -4.522 1.00 0.00 C ATOM 2057 O LEU A 133 11.670 -7.225 -3.729 1.00 0.00 O ATOM 2058 CB LEU A 133 13.557 -4.507 -3.941 1.00 0.00 C ATOM 2059 CG LEU A 133 15.017 -4.054 -3.820 1.00 0.00 C ATOM 2060 CD1 LEU A 133 15.081 -2.648 -3.240 1.00 0.00 C ATOM 2061 CD2 LEU A 133 15.782 -5.034 -2.944 1.00 0.00 C ATOM 0 H LEU A 133 13.834 -4.652 -6.391 1.00 0.00 H new ATOM 0 HA LEU A 133 14.024 -6.568 -4.326 1.00 0.00 H new ATOM 0 HB2 LEU A 133 12.987 -3.716 -4.428 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.146 -4.626 -2.939 1.00 0.00 H new ATOM 0 HG LEU A 133 15.475 -4.036 -4.809 1.00 0.00 H new ATOM 0 HD11 LEU A 133 16.122 -2.335 -3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 133 14.546 -1.960 -3.894 1.00 0.00 H new ATOM 0 HD13 LEU A 133 14.621 -2.641 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 133 16.820 -4.712 -2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 133 15.329 -5.067 -1.953 1.00 0.00 H new ATOM 0 HD23 LEU A 133 15.746 -6.027 -3.392 1.00 0.00 H new ATOM 2073 N ALA A 134 10.979 -5.724 -5.255 1.00 0.00 N ATOM 2074 CA ALA A 134 9.569 -6.073 -5.122 1.00 0.00 C ATOM 2075 C ALA A 134 9.312 -7.504 -5.582 1.00 0.00 C ATOM 2076 O ALA A 134 8.631 -8.272 -4.902 1.00 0.00 O ATOM 2077 CB ALA A 134 8.708 -5.100 -5.914 1.00 0.00 C ATOM 0 H ALA A 134 11.171 -4.999 -5.947 1.00 0.00 H new ATOM 0 HA ALA A 134 9.301 -6.004 -4.068 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.658 -5.372 -5.806 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.861 -4.089 -5.537 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.987 -5.141 -6.967 1.00 0.00 H new ATOM 2083 N ARG A 135 9.862 -7.857 -6.738 1.00 0.00 N ATOM 2084 CA ARG A 135 9.578 -9.145 -7.358 1.00 0.00 C ATOM 2085 C ARG A 135 10.244 -10.279 -6.585 1.00 0.00 C ATOM 2086 O ARG A 135 9.766 -11.414 -6.592 1.00 0.00 O ATOM 2087 CB ARG A 135 9.958 -9.172 -8.831 1.00 0.00 C ATOM 2088 CG ARG A 135 11.453 -9.132 -9.107 1.00 0.00 C ATOM 2089 CD ARG A 135 11.809 -9.100 -10.548 1.00 0.00 C ATOM 2090 NE ARG A 135 13.226 -8.912 -10.814 1.00 0.00 N ATOM 2091 CZ ARG A 135 14.109 -9.912 -11.009 1.00 0.00 C ATOM 2092 NH1 ARG A 135 13.734 -11.170 -10.930 1.00 0.00 N ATOM 2093 NH2 ARG A 135 15.367 -9.595 -11.257 1.00 0.00 N ATOM 0 H ARG A 135 10.508 -7.269 -7.265 1.00 0.00 H new ATOM 0 HA ARG A 135 8.499 -9.295 -7.314 1.00 0.00 H new ATOM 0 HB2 ARG A 135 9.544 -10.074 -9.282 1.00 0.00 H new ATOM 0 HB3 ARG A 135 9.489 -8.323 -9.328 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.877 -8.253 -8.621 1.00 0.00 H new ATOM 0 HG3 ARG A 135 11.918 -10.005 -8.649 1.00 0.00 H new ATOM 0 HD2 ARG A 135 11.486 -10.033 -11.010 1.00 0.00 H new ATOM 0 HD3 ARG A 135 11.252 -8.296 -11.029 1.00 0.00 H new ATOM 0 HE ARG A 135 13.577 -7.955 -10.856 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.763 -11.400 -10.719 1.00 0.00 H new ATOM 0 HH12 ARG A 135 14.414 -11.915 -11.080 1.00 0.00 H new ATOM 0 HH21 ARG A 135 15.648 -8.615 -11.297 1.00 0.00 H new ATOM 0 HH22 ARG A 135 16.058 -10.330 -11.409 1.00 0.00 H new ATOM 2107 N SER A 136 11.351 -9.964 -5.919 1.00 0.00 N ATOM 2108 CA SER A 136 12.028 -10.929 -5.061 1.00 0.00 C ATOM 2109 C SER A 136 11.186 -11.244 -3.828 1.00 0.00 C ATOM 2110 O SER A 136 11.334 -12.302 -3.216 1.00 0.00 O ATOM 2111 CB SER A 136 13.390 -10.404 -4.655 1.00 0.00 C ATOM 2112 OG SER A 136 13.294 -9.299 -3.797 1.00 0.00 O ATOM 0 H SER A 136 11.798 -9.048 -5.957 1.00 0.00 H new ATOM 0 HA SER A 136 12.163 -11.853 -5.623 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.952 -11.197 -4.162 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.950 -10.123 -5.547 1.00 0.00 H new ATOM 0 HG SER A 136 12.499 -8.774 -4.027 1.00 0.00 H new ATOM 2118 N TYR A 137 10.304 -10.318 -3.469 1.00 0.00 N ATOM 2119 CA TYR A 137 9.384 -10.528 -2.358 1.00 0.00 C ATOM 2120 C TYR A 137 8.090 -11.177 -2.838 1.00 0.00 C ATOM 2121 O TYR A 137 7.216 -11.512 -2.038 1.00 0.00 O ATOM 2122 CB TYR A 137 9.079 -9.202 -1.656 1.00 0.00 C ATOM 2123 CG TYR A 137 10.309 -8.479 -1.153 1.00 0.00 C ATOM 2124 CD1 TYR A 137 11.501 -9.157 -0.946 1.00 0.00 C ATOM 2125 CD2 TYR A 137 10.274 -7.118 -0.890 1.00 0.00 C ATOM 2126 CE1 TYR A 137 12.627 -8.501 -0.486 1.00 0.00 C ATOM 2127 CE2 TYR A 137 11.393 -6.450 -0.430 1.00 0.00 C ATOM 2128 CZ TYR A 137 12.568 -7.146 -0.230 1.00 0.00 C ATOM 2129 OH TYR A 137 13.686 -6.486 0.226 1.00 0.00 O ATOM 0 H TYR A 137 10.207 -9.414 -3.932 1.00 0.00 H new ATOM 0 HA TYR A 137 9.863 -11.201 -1.647 1.00 0.00 H new ATOM 0 HB2 TYR A 137 8.544 -8.551 -2.347 1.00 0.00 H new ATOM 0 HB3 TYR A 137 8.412 -9.392 -0.815 1.00 0.00 H new ATOM 0 HD1 TYR A 137 11.550 -10.217 -1.148 1.00 0.00 H new ATOM 0 HD2 TYR A 137 9.356 -6.571 -1.047 1.00 0.00 H new ATOM 0 HE1 TYR A 137 13.547 -9.045 -0.328 1.00 0.00 H new ATOM 0 HE2 TYR A 137 11.348 -5.390 -0.228 1.00 0.00 H new ATOM 0 HH TYR A 137 13.794 -6.651 1.186 1.00 0.00 H new ATOM 2139 N GLY A 138 7.974 -11.352 -4.152 1.00 0.00 N ATOM 2140 CA GLY A 138 6.754 -11.888 -4.723 1.00 0.00 C ATOM 2141 C GLY A 138 5.612 -10.892 -4.693 1.00 0.00 C ATOM 2142 O GLY A 138 4.443 -11.273 -4.776 1.00 0.00 O ATOM 0 H GLY A 138 8.704 -11.132 -4.830 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.941 -12.190 -5.753 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.464 -12.785 -4.176 1.00 0.00 H new ATOM 2146 N ILE A 139 5.948 -9.612 -4.570 1.00 0.00 N ATOM 2147 CA ILE A 139 4.944 -8.570 -4.406 1.00 0.00 C ATOM 2148 C ILE A 139 4.864 -7.681 -5.642 1.00 0.00 C ATOM 2149 O ILE A 139 5.876 -7.215 -6.168 1.00 0.00 O ATOM 2150 CB ILE A 139 5.234 -7.695 -3.173 1.00 0.00 C ATOM 2151 CG1 ILE A 139 5.185 -8.540 -1.896 1.00 0.00 C ATOM 2152 CG2 ILE A 139 4.243 -6.544 -3.091 1.00 0.00 C ATOM 2153 CD1 ILE A 139 5.689 -7.818 -0.668 1.00 0.00 C ATOM 0 H ILE A 139 6.910 -9.272 -4.581 1.00 0.00 H new ATOM 0 HA ILE A 139 3.988 -9.075 -4.264 1.00 0.00 H new ATOM 0 HB ILE A 139 6.236 -7.278 -3.272 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.158 -8.860 -1.722 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.779 -9.442 -2.045 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.463 -5.936 -2.213 1.00 0.00 H new ATOM 0 HG22 ILE A 139 4.324 -5.930 -3.988 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.231 -6.940 -3.013 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.623 -8.480 0.196 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.727 -7.522 -0.820 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.081 -6.931 -0.492 1.00 0.00 H new ATOM 2165 N PRO A 140 3.634 -7.438 -6.120 1.00 0.00 N ATOM 2166 CA PRO A 140 3.394 -6.601 -7.298 1.00 0.00 C ATOM 2167 C PRO A 140 4.079 -5.242 -7.196 1.00 0.00 C ATOM 2168 O PRO A 140 4.041 -4.595 -6.149 1.00 0.00 O ATOM 2169 CB PRO A 140 1.868 -6.466 -7.349 1.00 0.00 C ATOM 2170 CG PRO A 140 1.364 -7.713 -6.705 1.00 0.00 C ATOM 2171 CD PRO A 140 2.344 -8.017 -5.604 1.00 0.00 C ATOM 0 HA PRO A 140 3.808 -7.042 -8.205 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.530 -5.578 -6.815 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.511 -6.376 -8.375 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.359 -7.572 -6.308 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.312 -8.532 -7.422 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.045 -7.558 -4.662 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.427 -9.089 -5.424 1.00 0.00 H new ATOM 2179 N TYR A 141 4.706 -4.817 -8.288 1.00 0.00 N ATOM 2180 CA TYR A 141 5.404 -3.538 -8.318 1.00 0.00 C ATOM 2181 C TYR A 141 4.668 -2.534 -9.199 1.00 0.00 C ATOM 2182 O TYR A 141 4.514 -2.746 -10.403 1.00 0.00 O ATOM 2183 CB TYR A 141 6.840 -3.722 -8.815 1.00 0.00 C ATOM 2184 CG TYR A 141 7.598 -2.427 -8.996 1.00 0.00 C ATOM 2185 CD1 TYR A 141 8.080 -1.723 -7.901 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.832 -1.909 -10.262 1.00 0.00 C ATOM 2187 CE1 TYR A 141 8.772 -0.539 -8.060 1.00 0.00 C ATOM 2188 CE2 TYR A 141 8.523 -0.727 -10.433 1.00 0.00 C ATOM 2189 CZ TYR A 141 8.992 -0.044 -9.330 1.00 0.00 C ATOM 2190 OH TYR A 141 9.682 1.135 -9.495 1.00 0.00 O ATOM 0 H TYR A 141 4.745 -5.340 -9.163 1.00 0.00 H new ATOM 0 HA TYR A 141 5.431 -3.146 -7.301 1.00 0.00 H new ATOM 0 HB2 TYR A 141 7.380 -4.352 -8.108 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.819 -4.255 -9.766 1.00 0.00 H new ATOM 0 HD1 TYR A 141 7.911 -2.109 -6.906 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.467 -2.440 -11.128 1.00 0.00 H new ATOM 0 HE1 TYR A 141 9.139 -0.004 -7.197 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.696 -0.338 -11.426 1.00 0.00 H new ATOM 0 HH TYR A 141 9.615 1.426 -10.429 1.00 0.00 H new ATOM 2200 N ILE A 142 4.216 -1.444 -8.591 1.00 0.00 N ATOM 2201 CA ILE A 142 3.475 -0.418 -9.315 1.00 0.00 C ATOM 2202 C ILE A 142 4.117 0.954 -9.134 1.00 0.00 C ATOM 2203 O ILE A 142 4.340 1.401 -8.011 1.00 0.00 O ATOM 2204 CB ILE A 142 2.008 -0.351 -8.852 1.00 0.00 C ATOM 2205 CG1 ILE A 142 1.308 -1.689 -9.106 1.00 0.00 C ATOM 2206 CG2 ILE A 142 1.279 0.778 -9.565 1.00 0.00 C ATOM 2207 CD1 ILE A 142 -0.066 -1.779 -8.482 1.00 0.00 C ATOM 0 H ILE A 142 4.349 -1.248 -7.599 1.00 0.00 H new ATOM 0 HA ILE A 142 3.502 -0.693 -10.369 1.00 0.00 H new ATOM 0 HB ILE A 142 1.989 -0.150 -7.781 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.221 -1.846 -10.181 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.929 -2.495 -8.715 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.243 0.813 -9.227 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.767 1.726 -9.338 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.304 0.605 -10.641 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.503 -2.753 -8.702 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.016 -1.654 -7.402 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -0.703 -0.995 -8.891 1.00 0.00 H new ATOM 2219 N GLU A 143 4.408 1.617 -10.250 1.00 0.00 N ATOM 2220 CA GLU A 143 4.944 2.971 -10.214 1.00 0.00 C ATOM 2221 C GLU A 143 3.826 4.003 -10.330 1.00 0.00 C ATOM 2222 O GLU A 143 2.886 3.833 -11.107 1.00 0.00 O ATOM 2223 CB GLU A 143 5.968 3.172 -11.334 1.00 0.00 C ATOM 2224 CG GLU A 143 7.239 2.349 -11.180 1.00 0.00 C ATOM 2225 CD GLU A 143 8.240 2.683 -12.250 1.00 0.00 C ATOM 2226 OE1 GLU A 143 7.900 3.419 -13.146 1.00 0.00 O ATOM 2227 OE2 GLU A 143 9.376 2.296 -12.115 1.00 0.00 O ATOM 0 H GLU A 143 4.281 1.238 -11.188 1.00 0.00 H new ATOM 0 HA GLU A 143 5.442 3.112 -9.254 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.501 2.921 -12.286 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.236 4.227 -11.379 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.677 2.533 -10.199 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.995 1.288 -11.226 1.00 0.00 H new ATOM 2234 N THR A 144 3.935 5.075 -9.552 1.00 0.00 N ATOM 2235 CA THR A 144 2.950 6.149 -9.589 1.00 0.00 C ATOM 2236 C THR A 144 3.603 7.503 -9.336 1.00 0.00 C ATOM 2237 O THR A 144 4.705 7.579 -8.793 1.00 0.00 O ATOM 2238 CB THR A 144 1.833 5.928 -8.552 1.00 0.00 C ATOM 2239 OG1 THR A 144 0.827 6.937 -8.705 1.00 0.00 O ATOM 2240 CG2 THR A 144 2.396 5.988 -7.140 1.00 0.00 C ATOM 0 H THR A 144 4.696 5.223 -8.889 1.00 0.00 H new ATOM 0 HA THR A 144 2.513 6.140 -10.587 1.00 0.00 H new ATOM 0 HB THR A 144 1.396 4.943 -8.716 1.00 0.00 H new ATOM 0 HG1 THR A 144 0.541 7.250 -7.822 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.592 5.830 -6.421 1.00 0.00 H new ATOM 0 HG22 THR A 144 3.152 5.212 -7.016 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.848 6.965 -6.970 1.00 0.00 H new ATOM 2248 N SER A 145 2.917 8.569 -9.734 1.00 0.00 N ATOM 2249 CA SER A 145 3.355 9.924 -9.415 1.00 0.00 C ATOM 2250 C SER A 145 2.177 10.785 -8.973 1.00 0.00 C ATOM 2251 O SER A 145 1.312 11.133 -9.778 1.00 0.00 O ATOM 2252 CB SER A 145 4.050 10.545 -10.611 1.00 0.00 C ATOM 2253 OG SER A 145 4.715 11.732 -10.275 1.00 0.00 O ATOM 0 H SER A 145 2.055 8.522 -10.278 1.00 0.00 H new ATOM 0 HA SER A 145 4.063 9.871 -8.588 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.765 9.834 -11.024 1.00 0.00 H new ATOM 0 HB3 SER A 145 3.316 10.749 -11.391 1.00 0.00 H new ATOM 0 HG SER A 145 4.167 12.500 -10.541 1.00 0.00 H new ATOM 2259 N ALA A 146 2.150 11.126 -7.689 1.00 0.00 N ATOM 2260 CA ALA A 146 0.995 11.797 -7.102 1.00 0.00 C ATOM 2261 C ALA A 146 0.669 13.084 -7.852 1.00 0.00 C ATOM 2262 O ALA A 146 -0.465 13.561 -7.823 1.00 0.00 O ATOM 2263 CB ALA A 146 1.249 12.091 -5.631 1.00 0.00 C ATOM 0 H ALA A 146 2.913 10.949 -7.036 1.00 0.00 H new ATOM 0 HA ALA A 146 0.136 11.131 -7.186 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.380 12.592 -5.205 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.427 11.157 -5.099 1.00 0.00 H new ATOM 0 HB3 ALA A 146 2.123 12.736 -5.534 1.00 0.00 H new ATOM 2269 N LYS A 147 1.672 13.643 -8.521 1.00 0.00 N ATOM 2270 CA LYS A 147 1.523 14.934 -9.185 1.00 0.00 C ATOM 2271 C LYS A 147 0.731 14.793 -10.480 1.00 0.00 C ATOM 2272 O LYS A 147 -0.232 15.524 -10.714 1.00 0.00 O ATOM 2273 CB LYS A 147 2.893 15.553 -9.469 1.00 0.00 C ATOM 2274 CG LYS A 147 2.840 16.927 -10.121 1.00 0.00 C ATOM 2275 CD LYS A 147 4.232 17.519 -10.282 1.00 0.00 C ATOM 2276 CE LYS A 147 4.178 18.902 -10.914 1.00 0.00 C ATOM 2277 NZ LYS A 147 5.533 19.497 -11.069 1.00 0.00 N ATOM 0 H LYS A 147 2.596 13.223 -8.618 1.00 0.00 H new ATOM 0 HA LYS A 147 0.972 15.594 -8.516 1.00 0.00 H new ATOM 0 HB2 LYS A 147 3.444 15.630 -8.532 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.455 14.879 -10.115 1.00 0.00 H new ATOM 0 HG2 LYS A 147 2.361 16.850 -11.097 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.227 17.595 -9.516 1.00 0.00 H new ATOM 0 HD2 LYS A 147 4.717 17.581 -9.308 1.00 0.00 H new ATOM 0 HD3 LYS A 147 4.841 16.859 -10.900 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.697 18.836 -11.890 1.00 0.00 H new ATOM 0 HE3 LYS A 147 3.562 19.558 -10.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 5.451 20.439 -11.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 5.983 19.584 -10.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 6.114 18.885 -11.677 1.00 0.00 H new ATOM 2291 N THR A 148 1.141 13.847 -11.320 1.00 0.00 N ATOM 2292 CA THR A 148 0.735 13.837 -12.719 1.00 0.00 C ATOM 2293 C THR A 148 -0.141 12.629 -13.029 1.00 0.00 C ATOM 2294 O THR A 148 -1.087 12.721 -13.811 1.00 0.00 O ATOM 2295 CB THR A 148 1.953 13.833 -13.660 1.00 0.00 C ATOM 2296 OG1 THR A 148 2.716 12.638 -13.454 1.00 0.00 O ATOM 2297 CG2 THR A 148 2.834 15.044 -13.397 1.00 0.00 C ATOM 0 H THR A 148 1.755 13.077 -11.054 1.00 0.00 H new ATOM 0 HA THR A 148 0.162 14.749 -12.887 1.00 0.00 H new ATOM 0 HB THR A 148 1.597 13.872 -14.690 1.00 0.00 H new ATOM 0 HG1 THR A 148 3.490 12.636 -14.055 1.00 0.00 H new ATOM 0 HG21 THR A 148 3.690 15.024 -14.071 1.00 0.00 H new ATOM 0 HG22 THR A 148 2.260 15.955 -13.566 1.00 0.00 H new ATOM 0 HG23 THR A 148 3.184 15.022 -12.365 1.00 0.00 H new ATOM 2305 N ARG A 149 0.181 11.497 -12.413 1.00 0.00 N ATOM 2306 CA ARG A 149 -0.418 10.223 -12.791 1.00 0.00 C ATOM 2307 C ARG A 149 -0.732 9.383 -11.557 1.00 0.00 C ATOM 2308 O ARG A 149 0.161 9.041 -10.783 1.00 0.00 O ATOM 2309 CB ARG A 149 0.439 9.457 -13.788 1.00 0.00 C ATOM 2310 CG ARG A 149 0.614 10.136 -15.136 1.00 0.00 C ATOM 2311 CD ARG A 149 -0.618 10.184 -15.963 1.00 0.00 C ATOM 2312 NE ARG A 149 -0.432 10.746 -17.291 1.00 0.00 N ATOM 2313 CZ ARG A 149 -0.482 12.060 -17.580 1.00 0.00 C ATOM 2314 NH1 ARG A 149 -0.750 12.949 -16.648 1.00 0.00 N ATOM 2315 NH2 ARG A 149 -0.279 12.433 -18.832 1.00 0.00 N ATOM 0 H ARG A 149 0.854 11.436 -11.649 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.358 10.443 -13.296 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.423 9.294 -13.349 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -0.005 8.475 -13.947 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.968 11.154 -14.973 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.391 9.614 -15.694 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.013 9.173 -16.062 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.371 10.770 -15.436 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.251 10.099 -18.058 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.924 12.646 -15.690 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.784 13.941 -16.884 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.091 11.732 -19.549 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -0.311 13.422 -19.081 1.00 0.00 H new ATOM 2329 N GLN A 150 -2.009 9.054 -11.379 1.00 0.00 N ATOM 2330 CA GLN A 150 -2.470 8.426 -10.148 1.00 0.00 C ATOM 2331 C GLN A 150 -2.401 6.905 -10.255 1.00 0.00 C ATOM 2332 O GLN A 150 -2.991 6.308 -11.156 1.00 0.00 O ATOM 2333 CB GLN A 150 -3.904 8.859 -9.829 1.00 0.00 C ATOM 2334 CG GLN A 150 -4.102 10.364 -9.776 1.00 0.00 C ATOM 2335 CD GLN A 150 -3.147 11.040 -8.810 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -3.013 10.624 -7.655 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -2.483 12.091 -9.274 1.00 0.00 N ATOM 0 H GLN A 150 -2.741 9.212 -12.072 1.00 0.00 H new ATOM 0 HA GLN A 150 -1.813 8.749 -9.340 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.574 8.442 -10.581 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.196 8.431 -8.870 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -3.962 10.781 -10.773 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -5.128 10.582 -9.481 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -2.625 12.400 -10.236 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -1.831 12.590 -8.669 1.00 0.00 H new ATOM 2346 N GLY A 151 -1.676 6.286 -9.330 1.00 0.00 N ATOM 2347 CA GLY A 151 -1.683 4.837 -9.229 1.00 0.00 C ATOM 2348 C GLY A 151 -2.386 4.346 -7.979 1.00 0.00 C ATOM 2349 O GLY A 151 -2.392 3.148 -7.691 1.00 0.00 O ATOM 0 H GLY A 151 -1.084 6.760 -8.648 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.174 4.417 -10.107 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.656 4.471 -9.232 1.00 0.00 H new ATOM 2353 N VAL A 152 -2.980 5.271 -7.233 1.00 0.00 N ATOM 2354 CA VAL A 152 -3.577 4.947 -5.944 1.00 0.00 C ATOM 2355 C VAL A 152 -4.718 3.950 -6.101 1.00 0.00 C ATOM 2356 O VAL A 152 -4.763 2.929 -5.417 1.00 0.00 O ATOM 2357 CB VAL A 152 -4.101 6.207 -5.231 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -4.871 5.826 -3.975 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -2.951 7.142 -4.886 1.00 0.00 C ATOM 0 H VAL A 152 -3.061 6.252 -7.500 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.790 4.500 -5.337 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.778 6.729 -5.907 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.234 6.728 -3.483 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.717 5.194 -4.245 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.214 5.282 -3.296 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.340 8.027 -4.383 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.250 6.629 -4.228 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.438 7.441 -5.800 1.00 0.00 H new ATOM 2369 N GLU A 153 -5.641 4.253 -7.009 1.00 0.00 N ATOM 2370 CA GLU A 153 -6.804 3.402 -7.231 1.00 0.00 C ATOM 2371 C GLU A 153 -6.379 2.010 -7.692 1.00 0.00 C ATOM 2372 O GLU A 153 -6.834 1.002 -7.154 1.00 0.00 O ATOM 2373 CB GLU A 153 -7.745 4.035 -8.259 1.00 0.00 C ATOM 2374 CG GLU A 153 -9.018 3.241 -8.519 1.00 0.00 C ATOM 2375 CD GLU A 153 -9.904 3.939 -9.513 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -9.540 4.999 -9.962 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -10.888 3.360 -9.909 1.00 0.00 O ATOM 0 H GLU A 153 -5.606 5.082 -7.603 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.336 3.304 -6.284 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -8.017 5.034 -7.918 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -7.208 4.155 -9.200 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.761 2.249 -8.891 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.559 3.100 -7.583 1.00 0.00 H new ATOM 2384 N ASP A 154 -5.505 1.966 -8.692 1.00 0.00 N ATOM 2385 CA ASP A 154 -5.042 0.700 -9.246 1.00 0.00 C ATOM 2386 C ASP A 154 -4.328 -0.130 -8.182 1.00 0.00 C ATOM 2387 O ASP A 154 -4.515 -1.344 -8.099 1.00 0.00 O ATOM 2388 CB ASP A 154 -4.114 0.941 -10.439 1.00 0.00 C ATOM 2389 CG ASP A 154 -4.822 1.417 -11.700 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -6.026 1.342 -11.746 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -4.172 1.992 -12.540 1.00 0.00 O ATOM 0 H ASP A 154 -5.103 2.792 -9.135 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.914 0.144 -9.589 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.364 1.680 -10.157 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.582 0.016 -10.663 1.00 0.00 H new ATOM 2396 N ALA A 155 -3.510 0.532 -7.372 1.00 0.00 N ATOM 2397 CA ALA A 155 -2.732 -0.150 -6.346 1.00 0.00 C ATOM 2398 C ALA A 155 -3.641 -0.809 -5.316 1.00 0.00 C ATOM 2399 O ALA A 155 -3.433 -1.961 -4.935 1.00 0.00 O ATOM 2400 CB ALA A 155 -1.781 0.826 -5.667 1.00 0.00 C ATOM 0 H ALA A 155 -3.369 1.542 -7.406 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.147 -0.932 -6.829 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.207 0.302 -4.903 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.101 1.246 -6.408 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.354 1.629 -5.203 1.00 0.00 H new ATOM 2406 N PHE A 156 -4.650 -0.070 -4.864 1.00 0.00 N ATOM 2407 CA PHE A 156 -5.583 -0.579 -3.866 1.00 0.00 C ATOM 2408 C PHE A 156 -6.401 -1.740 -4.428 1.00 0.00 C ATOM 2409 O PHE A 156 -6.624 -2.741 -3.747 1.00 0.00 O ATOM 2410 CB PHE A 156 -6.510 0.536 -3.382 1.00 0.00 C ATOM 2411 CG PHE A 156 -5.802 1.637 -2.646 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -4.426 1.781 -2.741 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -6.509 2.532 -1.857 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -3.772 2.793 -2.064 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -5.859 3.546 -1.181 1.00 0.00 C ATOM 2416 CZ PHE A 156 -4.488 3.676 -1.285 1.00 0.00 C ATOM 0 H PHE A 156 -4.842 0.883 -5.173 1.00 0.00 H new ATOM 0 HA PHE A 156 -5.005 -0.946 -3.018 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -7.030 0.961 -4.240 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -7.270 0.106 -2.730 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -3.859 1.094 -3.351 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -7.581 2.435 -1.770 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -2.700 2.892 -2.145 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -6.423 4.237 -0.571 1.00 0.00 H new ATOM 0 HZ PHE A 156 -3.978 4.468 -0.757 1.00 0.00 H new ATOM 2426 N TYR A 157 -6.843 -1.596 -5.672 1.00 0.00 N ATOM 2427 CA TYR A 157 -7.647 -2.626 -6.321 1.00 0.00 C ATOM 2428 C TYR A 157 -6.813 -3.872 -6.600 1.00 0.00 C ATOM 2429 O TYR A 157 -7.299 -4.998 -6.485 1.00 0.00 O ATOM 2430 CB TYR A 157 -8.251 -2.092 -7.622 1.00 0.00 C ATOM 2431 CG TYR A 157 -9.304 -1.026 -7.416 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -9.510 -0.457 -6.169 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -10.091 -0.591 -8.474 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -10.471 0.516 -5.976 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -11.055 0.382 -8.293 1.00 0.00 C ATOM 2436 CZ TYR A 157 -11.241 0.934 -7.042 1.00 0.00 C ATOM 2437 OH TYR A 157 -12.199 1.904 -6.857 1.00 0.00 O ATOM 0 H TYR A 157 -6.659 -0.777 -6.251 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.456 -2.900 -5.644 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.452 -1.685 -8.242 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.691 -2.922 -8.174 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.908 -0.780 -5.333 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.947 -1.020 -9.455 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.619 0.947 -4.997 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.660 0.709 -9.126 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.651 2.084 -7.708 1.00 0.00 H new ATOM 2447 N THR A 158 -5.552 -3.663 -6.966 1.00 0.00 N ATOM 2448 CA THR A 158 -4.629 -4.768 -7.189 1.00 0.00 C ATOM 2449 C THR A 158 -4.521 -5.653 -5.952 1.00 0.00 C ATOM 2450 O THR A 158 -4.534 -6.881 -6.052 1.00 0.00 O ATOM 2451 CB THR A 158 -3.225 -4.263 -7.571 1.00 0.00 C ATOM 2452 OG1 THR A 158 -3.290 -3.563 -8.820 1.00 0.00 O ATOM 2453 CG2 THR A 158 -2.255 -5.427 -7.694 1.00 0.00 C ATOM 0 H THR A 158 -5.147 -2.739 -7.114 1.00 0.00 H new ATOM 0 HA THR A 158 -5.032 -5.352 -8.016 1.00 0.00 H new ATOM 0 HB THR A 158 -2.871 -3.591 -6.789 1.00 0.00 H new ATOM 0 HG1 THR A 158 -3.494 -2.619 -8.656 1.00 0.00 H new ATOM 0 HG21 THR A 158 -1.268 -5.051 -7.964 1.00 0.00 H new ATOM 0 HG22 THR A 158 -2.195 -5.953 -6.741 1.00 0.00 H new ATOM 0 HG23 THR A 158 -2.606 -6.113 -8.465 1.00 0.00 H new ATOM 2461 N LEU A 159 -4.414 -5.023 -4.787 1.00 0.00 N ATOM 2462 CA LEU A 159 -4.380 -5.752 -3.525 1.00 0.00 C ATOM 2463 C LEU A 159 -5.660 -6.558 -3.325 1.00 0.00 C ATOM 2464 O LEU A 159 -5.621 -7.703 -2.877 1.00 0.00 O ATOM 2465 CB LEU A 159 -4.169 -4.781 -2.356 1.00 0.00 C ATOM 2466 CG LEU A 159 -4.200 -5.421 -0.962 1.00 0.00 C ATOM 2467 CD1 LEU A 159 -3.173 -6.543 -0.879 1.00 0.00 C ATOM 2468 CD2 LEU A 159 -3.924 -4.359 0.092 1.00 0.00 C ATOM 0 H LEU A 159 -4.349 -4.010 -4.691 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.543 -6.450 -3.557 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.209 -4.282 -2.488 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.938 -4.010 -2.402 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.187 -5.847 -0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.203 -6.991 0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.403 -7.302 -1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.178 -6.140 -1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.946 -4.815 1.082 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.942 -3.919 -0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.686 -3.581 0.033 1.00 0.00 H new ATOM 2480 N VAL A 160 -6.794 -5.950 -3.660 1.00 0.00 N ATOM 2481 CA VAL A 160 -8.079 -6.632 -3.578 1.00 0.00 C ATOM 2482 C VAL A 160 -8.109 -7.862 -4.476 1.00 0.00 C ATOM 2483 O VAL A 160 -8.631 -8.910 -4.097 1.00 0.00 O ATOM 2484 CB VAL A 160 -9.241 -5.697 -3.964 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -10.536 -6.483 -4.094 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -9.394 -4.585 -2.938 1.00 0.00 C ATOM 0 H VAL A 160 -6.848 -4.987 -3.991 1.00 0.00 H new ATOM 0 HA VAL A 160 -8.204 -6.942 -2.540 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.013 -5.246 -4.930 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.346 -5.807 -4.367 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.423 -7.245 -4.866 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.768 -6.962 -3.143 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.219 -3.934 -3.227 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.599 -5.019 -1.959 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.473 -4.004 -2.891 1.00 0.00 H new ATOM 2496 N ARG A 161 -7.543 -7.729 -5.673 1.00 0.00 N ATOM 2497 CA ARG A 161 -7.427 -8.854 -6.592 1.00 0.00 C ATOM 2498 C ARG A 161 -6.569 -9.962 -5.991 1.00 0.00 C ATOM 2499 O ARG A 161 -6.906 -11.141 -6.087 1.00 0.00 O ATOM 2500 CB ARG A 161 -6.915 -8.426 -7.961 1.00 0.00 C ATOM 2501 CG ARG A 161 -7.914 -7.650 -8.804 1.00 0.00 C ATOM 2502 CD ARG A 161 -7.367 -7.144 -10.089 1.00 0.00 C ATOM 2503 NE ARG A 161 -8.352 -6.521 -10.959 1.00 0.00 N ATOM 2504 CZ ARG A 161 -8.060 -5.856 -12.093 1.00 0.00 C ATOM 2505 NH1 ARG A 161 -6.813 -5.690 -12.479 1.00 0.00 N ATOM 2506 NH2 ARG A 161 -9.058 -5.352 -12.796 1.00 0.00 N ATOM 0 H ARG A 161 -7.158 -6.853 -6.027 1.00 0.00 H new ATOM 0 HA ARG A 161 -8.429 -9.253 -6.746 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -6.024 -7.813 -7.824 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -6.609 -9.315 -8.513 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -8.770 -8.291 -9.014 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -8.284 -6.806 -8.222 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.580 -6.421 -9.875 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -6.901 -7.973 -10.623 1.00 0.00 H new ATOM 0 HE ARG A 161 -9.334 -6.593 -10.691 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -6.050 -6.068 -11.917 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.609 -5.184 -13.341 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -10.019 -5.472 -12.476 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -8.868 -4.843 -13.659 1.00 0.00 H new ATOM 2520 N GLU A 162 -5.456 -9.574 -5.375 1.00 0.00 N ATOM 2521 CA GLU A 162 -4.556 -10.534 -4.748 1.00 0.00 C ATOM 2522 C GLU A 162 -5.237 -11.231 -3.574 1.00 0.00 C ATOM 2523 O GLU A 162 -5.041 -12.425 -3.348 1.00 0.00 O ATOM 2524 CB GLU A 162 -3.274 -9.843 -4.280 1.00 0.00 C ATOM 2525 CG GLU A 162 -2.355 -9.393 -5.408 1.00 0.00 C ATOM 2526 CD GLU A 162 -1.941 -10.553 -6.270 1.00 0.00 C ATOM 2527 OE1 GLU A 162 -1.465 -11.525 -5.736 1.00 0.00 O ATOM 2528 OE2 GLU A 162 -2.204 -10.514 -7.449 1.00 0.00 O ATOM 0 H GLU A 162 -5.157 -8.602 -5.297 1.00 0.00 H new ATOM 0 HA GLU A 162 -4.296 -11.287 -5.492 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.542 -8.975 -3.678 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -2.725 -10.524 -3.630 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -2.863 -8.647 -6.018 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.470 -8.914 -4.990 1.00 0.00 H new ATOM 2535 N ILE A 163 -6.040 -10.477 -2.829 1.00 0.00 N ATOM 2536 CA ILE A 163 -6.801 -11.035 -1.721 1.00 0.00 C ATOM 2537 C ILE A 163 -7.841 -12.035 -2.218 1.00 0.00 C ATOM 2538 O ILE A 163 -7.984 -13.125 -1.662 1.00 0.00 O ATOM 2539 CB ILE A 163 -7.507 -9.934 -0.910 1.00 0.00 C ATOM 2540 CG1 ILE A 163 -6.478 -9.062 -0.185 1.00 0.00 C ATOM 2541 CG2 ILE A 163 -8.483 -10.546 0.082 1.00 0.00 C ATOM 2542 CD1 ILE A 163 -7.041 -7.762 0.342 1.00 0.00 C ATOM 0 H ILE A 163 -6.179 -9.477 -2.974 1.00 0.00 H new ATOM 0 HA ILE A 163 -6.088 -11.547 -1.075 1.00 0.00 H new ATOM 0 HB ILE A 163 -8.069 -9.303 -1.599 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -6.057 -9.628 0.646 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -5.658 -8.841 -0.868 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.973 -9.753 0.647 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.233 -11.125 -0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -7.943 -11.199 0.768 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.252 -7.200 0.842 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.436 -7.174 -0.487 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -7.842 -7.973 1.051 1.00 0.00 H new ATOM 2554 N ARG A 164 -8.562 -11.657 -3.267 1.00 0.00 N ATOM 2555 CA ARG A 164 -9.644 -12.486 -3.790 1.00 0.00 C ATOM 2556 C ARG A 164 -9.095 -13.770 -4.405 1.00 0.00 C ATOM 2557 O ARG A 164 -9.794 -14.779 -4.483 1.00 0.00 O ATOM 2558 CB ARG A 164 -10.527 -11.728 -4.770 1.00 0.00 C ATOM 2559 CG ARG A 164 -11.423 -10.673 -4.140 1.00 0.00 C ATOM 2560 CD ARG A 164 -12.285 -9.946 -5.107 1.00 0.00 C ATOM 2561 NE ARG A 164 -13.304 -10.765 -5.741 1.00 0.00 N ATOM 2562 CZ ARG A 164 -13.943 -10.444 -6.883 1.00 0.00 C ATOM 2563 NH1 ARG A 164 -13.701 -9.308 -7.497 1.00 0.00 N ATOM 2564 NH2 ARG A 164 -14.840 -11.292 -7.356 1.00 0.00 N ATOM 0 H ARG A 164 -8.418 -10.783 -3.773 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.280 -12.760 -2.948 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -9.891 -11.247 -5.513 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.153 -12.445 -5.302 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.057 -11.151 -3.394 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.799 -9.951 -3.613 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.772 -9.119 -4.590 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.653 -9.511 -5.881 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.553 -11.645 -5.290 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.021 -8.654 -7.110 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.193 -9.080 -8.361 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -15.032 -12.161 -6.858 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -15.340 -11.077 -8.218 1.00 0.00 H new ATOM 2578 N GLN A 165 -7.840 -13.723 -4.841 1.00 0.00 N ATOM 2579 CA GLN A 165 -7.184 -14.893 -5.413 1.00 0.00 C ATOM 2580 C GLN A 165 -6.298 -15.580 -4.379 1.00 0.00 C ATOM 2581 O GLN A 165 -5.723 -16.636 -4.644 1.00 0.00 O ATOM 2582 CB GLN A 165 -6.348 -14.497 -6.634 1.00 0.00 C ATOM 2583 CG GLN A 165 -7.140 -13.817 -7.737 1.00 0.00 C ATOM 2584 CD GLN A 165 -8.337 -14.637 -8.179 1.00 0.00 C ATOM 2585 OE1 GLN A 165 -8.190 -15.693 -8.800 1.00 0.00 O ATOM 2586 NE2 GLN A 165 -9.533 -14.153 -7.865 1.00 0.00 N ATOM 0 H GLN A 165 -7.257 -12.887 -4.809 1.00 0.00 H new ATOM 0 HA GLN A 165 -7.959 -15.592 -5.726 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.549 -13.830 -6.312 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -5.873 -15.390 -7.041 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -7.480 -12.842 -7.388 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -6.488 -13.640 -8.593 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -9.609 -13.276 -7.350 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -10.376 -14.659 -8.139 1.00 0.00 H new ATOM 2595 N HIS A 166 -6.193 -14.974 -3.201 1.00 0.00 N ATOM 2596 CA HIS A 166 -5.387 -15.535 -2.123 1.00 0.00 C ATOM 2597 C HIS A 166 -3.982 -15.871 -2.612 1.00 0.00 C ATOM 2598 O HIS A 166 -3.363 -16.790 -2.080 1.00 0.00 O ATOM 2599 CB HIS A 166 -6.054 -16.785 -1.541 1.00 0.00 C ATOM 2600 CG HIS A 166 -7.431 -16.539 -1.007 1.00 0.00 C ATOM 2601 ND1 HIS A 166 -7.659 -16.012 0.247 1.00 0.00 N ATOM 2602 CD2 HIS A 166 -8.652 -16.749 -1.555 1.00 0.00 C ATOM 2603 CE1 HIS A 166 -8.962 -15.907 0.446 1.00 0.00 C ATOM 2604 NE2 HIS A 166 -9.585 -16.347 -0.632 1.00 0.00 N ATOM 2605 OXT HIS A 166 -3.492 -15.239 -3.507 1.00 0.00 O ATOM 0 H HIS A 166 -6.656 -14.095 -2.969 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.310 -14.783 -1.338 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.105 -17.552 -2.314 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.429 -17.180 -0.741 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -8.854 -17.156 -2.535 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.436 -15.526 1.338 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -10.597 -16.382 -0.758 1.00 0.00 H new