USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 805 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 177 LYS NZ :NH3+ 177:sc= 2.31 (180deg=1.23) USER MOD Set 1.2: A 200 SER OG : rot 37:sc= 1.18 USER MOD Set 2.1: A 185 GLN : amide:sc= 0.325 X(o=0.63,f=0.79) USER MOD Set 2.2: A 191 SER OG : rot -120:sc= 0.309 USER MOD Set 3.1: A 120 THR OG1 : rot 180:sc= 0.542 USER MOD Set 3.2: A 175 ASN : amide:sc= 1.21 K(o=1.7,f=0.73) USER MOD Set 4.1: A 172 HIS : no HD1:sc= 0.271 K(o=-0.94,f=-4.6!) USER MOD Set 4.2: A 181 CYS SG : rot 48:sc= -1.21 USER MOD Set 5.1: A 139 MET CE :methyl 169:sc= 0 (180deg=0) USER MOD Set 5.2: A 141 MET CE :methyl 162:sc= -0.223 (180deg=-0.932) USER MOD Set 6.1: A 107 HIS : no HD1:sc= -0.132 K(o=1,f=-0.96!) USER MOD Set 6.2: A 110 LYS NZ :NH3+ -177:sc= 1.17 (180deg=1.14) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 179:sc= 1.03 (180deg=1.02) USER MOD Single : A 117 SER OG : rot 76:sc= 0.564 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.00189 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 1.28 (180deg=1.28) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0.984 K(o=0.98,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 154:sc= 2.35 (180deg=1.86) USER MOD Single : A 144 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0109) USER MOD Single : A 145 THR OG1 : rot 77:sc= 1.21 USER MOD Single : A 146 THR OG1 : rot -64:sc= 1.89 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 149 HIS : no HD1:sc= 0.796 K(o=0.8,f=-6.1!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -178:sc= 1.04 (180deg=1.04) USER MOD Single : A 167 CYS SG : rot -23:sc=-0.00447 USER MOD Single : A 170 HIS : no HD1:sc= 0.998 K(o=1,f=-3!) USER MOD Single : A 176 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 178 MET CE :methyl -177:sc= 0 (180deg=-0.0114) USER MOD Single : A 182 LYS NZ :NH3+ 178:sc= 0.912 (180deg=0.805) USER MOD Single : A 183 LYS NZ :NH3+ -176:sc= 1.16 (180deg=0.991) USER MOD Single : A 187 LYS NZ :NH3+ 154:sc= 0.954 (180deg=0.537) USER MOD Single : A 190 MET CE :methyl 157:sc= -0.173 (180deg=-1.22) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : B 201 G O2' : rot 23:sc= 0.0997 USER MOD Single : B 201 G O5' : rot -29:sc= 0.00336 USER MOD Single : B 202 U O2' : rot -64:sc= 0.945 USER MOD Single : B 203 A O2' : rot -74:sc= 0.801 USER MOD Single : B 204 G O2' : rot 23:sc= 0.116 USER MOD Single : B 205 U O2' : rot 180:sc= 0 USER MOD Single : B 205 U O3' : rot 135:sc= 0.11 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 105 0.811 15.714 1.825 1.00 0.00 N ATOM 2 CA GLY A 105 1.997 14.854 2.039 1.00 0.00 C ATOM 3 C GLY A 105 1.786 13.905 3.207 1.00 0.00 C ATOM 4 O GLY A 105 0.750 13.246 3.284 1.00 0.00 O ATOM 0 HA2 GLY A 105 2.202 14.281 1.134 1.00 0.00 H new ATOM 0 HA3 GLY A 105 2.872 15.477 2.227 1.00 0.00 H new ATOM 10 N SER A 106 2.763 13.821 4.117 1.00 0.00 N ATOM 11 CA SER A 106 2.693 13.080 5.398 1.00 0.00 C ATOM 12 C SER A 106 2.270 11.601 5.286 1.00 0.00 C ATOM 13 O SER A 106 1.640 11.055 6.194 1.00 0.00 O ATOM 14 CB SER A 106 1.851 13.858 6.424 1.00 0.00 C ATOM 15 OG SER A 106 2.439 15.126 6.676 1.00 0.00 O ATOM 0 H SER A 106 3.663 14.283 3.984 1.00 0.00 H new ATOM 0 HA SER A 106 3.720 13.018 5.757 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.835 13.987 6.050 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.779 13.291 7.352 1.00 0.00 H new ATOM 0 HG SER A 106 1.895 15.615 7.329 1.00 0.00 H new ATOM 21 N HIS A 107 2.585 10.956 4.153 1.00 0.00 N ATOM 22 CA HIS A 107 2.230 9.564 3.816 1.00 0.00 C ATOM 23 C HIS A 107 0.720 9.236 3.844 1.00 0.00 C ATOM 24 O HIS A 107 0.336 8.071 3.946 1.00 0.00 O ATOM 25 CB HIS A 107 3.114 8.584 4.618 1.00 0.00 C ATOM 26 CG HIS A 107 4.585 8.693 4.283 1.00 0.00 C ATOM 27 ND1 HIS A 107 5.590 9.161 5.138 1.00 0.00 N ATOM 28 CD2 HIS A 107 5.124 8.507 3.041 1.00 0.00 C ATOM 29 CE1 HIS A 107 6.710 9.222 4.398 1.00 0.00 C ATOM 30 NE2 HIS A 107 6.460 8.828 3.137 1.00 0.00 N ATOM 0 H HIS A 107 3.119 11.409 3.411 1.00 0.00 H new ATOM 0 HA HIS A 107 2.457 9.431 2.758 1.00 0.00 H new ATOM 0 HB2 HIS A 107 2.976 8.770 5.683 1.00 0.00 H new ATOM 0 HB3 HIS A 107 2.780 7.564 4.427 1.00 0.00 H new ATOM 0 HD2 HIS A 107 4.603 8.173 2.156 1.00 0.00 H new ATOM 0 HE1 HIS A 107 7.674 9.542 4.764 1.00 0.00 H new ATOM 0 HE2 HIS A 107 7.143 8.776 2.381 1.00 0.00 H new ATOM 38 N MET A 108 -0.157 10.239 3.707 1.00 0.00 N ATOM 39 CA MET A 108 -1.614 10.082 3.873 1.00 0.00 C ATOM 40 C MET A 108 -2.293 9.153 2.845 1.00 0.00 C ATOM 41 O MET A 108 -3.309 8.531 3.164 1.00 0.00 O ATOM 42 CB MET A 108 -2.287 11.465 3.874 1.00 0.00 C ATOM 43 CG MET A 108 -1.915 12.301 5.106 1.00 0.00 C ATOM 44 SD MET A 108 -2.541 11.656 6.684 1.00 0.00 S ATOM 45 CE MET A 108 -1.808 12.868 7.815 1.00 0.00 C ATOM 0 H MET A 108 0.124 11.192 3.476 1.00 0.00 H new ATOM 0 HA MET A 108 -1.750 9.584 4.833 1.00 0.00 H new ATOM 0 HB2 MET A 108 -1.999 12.006 2.972 1.00 0.00 H new ATOM 0 HB3 MET A 108 -3.369 11.339 3.838 1.00 0.00 H new ATOM 0 HG2 MET A 108 -0.829 12.372 5.164 1.00 0.00 H new ATOM 0 HG3 MET A 108 -2.294 13.314 4.968 1.00 0.00 H new ATOM 0 HE1 MET A 108 -2.090 12.626 8.840 1.00 0.00 H new ATOM 0 HE2 MET A 108 -0.722 12.843 7.721 1.00 0.00 H new ATOM 0 HE3 MET A 108 -2.171 13.865 7.565 1.00 0.00 H new ATOM 55 N LYS A 109 -1.729 9.006 1.635 1.00 0.00 N ATOM 56 CA LYS A 109 -2.184 8.043 0.608 1.00 0.00 C ATOM 57 C LYS A 109 -1.635 6.610 0.758 1.00 0.00 C ATOM 58 O LYS A 109 -1.810 5.793 -0.148 1.00 0.00 O ATOM 59 CB LYS A 109 -1.969 8.604 -0.813 1.00 0.00 C ATOM 60 CG LYS A 109 -2.959 9.725 -1.166 1.00 0.00 C ATOM 61 CD LYS A 109 -2.982 9.943 -2.687 1.00 0.00 C ATOM 62 CE LYS A 109 -3.934 11.075 -3.084 1.00 0.00 C ATOM 63 NZ LYS A 109 -3.961 11.265 -4.560 1.00 0.00 N ATOM 0 H LYS A 109 -0.929 9.562 1.334 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.254 7.930 0.781 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.951 8.984 -0.899 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.069 7.795 -1.537 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.957 9.466 -0.812 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -2.672 10.648 -0.662 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -1.976 10.175 -3.036 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.287 9.021 -3.182 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.939 10.851 -2.725 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.622 12.001 -2.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.627 12.027 -4.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.010 11.519 -4.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.265 10.382 -5.018 1.00 0.00 H new ATOM 77 N LYS A 110 -0.948 6.289 1.860 1.00 0.00 N ATOM 78 CA LYS A 110 -0.244 5.011 2.073 1.00 0.00 C ATOM 79 C LYS A 110 -0.813 4.231 3.267 1.00 0.00 C ATOM 80 O LYS A 110 -1.174 4.820 4.288 1.00 0.00 O ATOM 81 CB LYS A 110 1.264 5.313 2.192 1.00 0.00 C ATOM 82 CG LYS A 110 2.172 4.079 2.065 1.00 0.00 C ATOM 83 CD LYS A 110 3.663 4.459 2.018 1.00 0.00 C ATOM 84 CE LYS A 110 4.167 4.950 3.380 1.00 0.00 C ATOM 85 NZ LYS A 110 5.633 5.186 3.391 1.00 0.00 N ATOM 0 H LYS A 110 -0.862 6.926 2.652 1.00 0.00 H new ATOM 0 HA LYS A 110 -0.399 4.347 1.223 1.00 0.00 H new ATOM 0 HB2 LYS A 110 1.540 6.032 1.421 1.00 0.00 H new ATOM 0 HB3 LYS A 110 1.452 5.789 3.154 1.00 0.00 H new ATOM 0 HG2 LYS A 110 1.995 3.411 2.908 1.00 0.00 H new ATOM 0 HG3 LYS A 110 1.910 3.528 1.162 1.00 0.00 H new ATOM 0 HD2 LYS A 110 4.249 3.595 1.703 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.817 5.238 1.271 1.00 0.00 H new ATOM 0 HE2 LYS A 110 3.651 5.873 3.644 1.00 0.00 H new ATOM 0 HE3 LYS A 110 3.915 4.215 4.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 5.932 5.467 4.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 6.127 4.313 3.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 5.868 5.943 2.718 1.00 0.00 H new ATOM 99 N ILE A 111 -0.859 2.902 3.155 1.00 0.00 N ATOM 100 CA ILE A 111 -1.165 1.978 4.261 1.00 0.00 C ATOM 101 C ILE A 111 0.069 1.155 4.628 1.00 0.00 C ATOM 102 O ILE A 111 0.913 0.837 3.788 1.00 0.00 O ATOM 103 CB ILE A 111 -2.363 1.035 3.963 1.00 0.00 C ATOM 104 CG1 ILE A 111 -2.009 -0.100 2.977 1.00 0.00 C ATOM 105 CG2 ILE A 111 -3.590 1.850 3.539 1.00 0.00 C ATOM 106 CD1 ILE A 111 -3.182 -1.002 2.571 1.00 0.00 C ATOM 0 H ILE A 111 -0.681 2.422 2.273 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.459 2.601 5.106 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.619 0.518 4.888 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.583 0.342 2.076 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.233 -0.720 3.425 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.421 1.176 3.333 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -3.867 2.534 4.341 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.355 2.421 2.640 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.830 -1.766 1.878 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.597 -1.480 3.458 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.953 -0.401 2.088 1.00 0.00 H new ATOM 118 N PHE A 112 0.129 0.800 5.904 1.00 0.00 N ATOM 119 CA PHE A 112 1.007 -0.201 6.488 1.00 0.00 C ATOM 120 C PHE A 112 0.295 -1.556 6.351 1.00 0.00 C ATOM 121 O PHE A 112 -0.921 -1.646 6.547 1.00 0.00 O ATOM 122 CB PHE A 112 1.178 0.149 7.970 1.00 0.00 C ATOM 123 CG PHE A 112 2.135 -0.747 8.725 1.00 0.00 C ATOM 124 CD1 PHE A 112 3.495 -0.413 8.767 1.00 0.00 C ATOM 125 CD2 PHE A 112 1.677 -1.896 9.400 1.00 0.00 C ATOM 126 CE1 PHE A 112 4.400 -1.205 9.483 1.00 0.00 C ATOM 127 CE2 PHE A 112 2.586 -2.696 10.119 1.00 0.00 C ATOM 128 CZ PHE A 112 3.949 -2.347 10.166 1.00 0.00 C ATOM 0 H PHE A 112 -0.474 1.233 6.603 1.00 0.00 H new ATOM 0 HA PHE A 112 1.982 -0.237 6.002 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.527 1.179 8.048 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.203 0.106 8.454 1.00 0.00 H new ATOM 0 HD1 PHE A 112 3.848 0.463 8.243 1.00 0.00 H new ATOM 0 HD2 PHE A 112 0.631 -2.163 9.366 1.00 0.00 H new ATOM 0 HE1 PHE A 112 5.446 -0.938 9.511 1.00 0.00 H new ATOM 0 HE2 PHE A 112 2.237 -3.578 10.635 1.00 0.00 H new ATOM 0 HZ PHE A 112 4.645 -2.955 10.725 1.00 0.00 H new ATOM 138 N VAL A 113 1.051 -2.612 6.060 1.00 0.00 N ATOM 139 CA VAL A 113 0.585 -4.003 5.976 1.00 0.00 C ATOM 140 C VAL A 113 1.453 -4.886 6.866 1.00 0.00 C ATOM 141 O VAL A 113 2.656 -4.972 6.631 1.00 0.00 O ATOM 142 CB VAL A 113 0.575 -4.520 4.522 1.00 0.00 C ATOM 143 CG1 VAL A 113 -0.078 -5.905 4.438 1.00 0.00 C ATOM 144 CG2 VAL A 113 -0.162 -3.576 3.563 1.00 0.00 C ATOM 0 H VAL A 113 2.049 -2.523 5.867 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.446 -4.041 6.329 1.00 0.00 H new ATOM 0 HB VAL A 113 1.620 -4.575 4.217 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -0.073 -6.248 3.403 1.00 0.00 H new ATOM 0 HG12 VAL A 113 0.480 -6.608 5.056 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -1.106 -5.845 4.795 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -0.138 -3.990 2.555 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -1.198 -3.466 3.885 1.00 0.00 H new ATOM 0 HG23 VAL A 113 0.325 -2.601 3.567 1.00 0.00 H new ATOM 154 N GLY A 114 0.869 -5.530 7.881 1.00 0.00 N ATOM 155 CA GLY A 114 1.593 -6.350 8.864 1.00 0.00 C ATOM 156 C GLY A 114 1.084 -7.791 8.960 1.00 0.00 C ATOM 157 O GLY A 114 -0.113 -8.043 8.810 1.00 0.00 O ATOM 0 H GLY A 114 -0.137 -5.497 8.048 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.651 -6.365 8.602 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.514 -5.880 9.844 1.00 0.00 H new ATOM 161 N GLY A 115 1.990 -8.735 9.234 1.00 0.00 N ATOM 162 CA GLY A 115 1.690 -10.170 9.357 1.00 0.00 C ATOM 163 C GLY A 115 1.897 -10.977 8.066 1.00 0.00 C ATOM 164 O GLY A 115 1.307 -12.047 7.915 1.00 0.00 O ATOM 0 H GLY A 115 2.976 -8.520 9.380 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.319 -10.594 10.140 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.656 -10.286 9.681 1.00 0.00 H new ATOM 168 N LEU A 116 2.672 -10.451 7.111 1.00 0.00 N ATOM 169 CA LEU A 116 2.923 -11.061 5.800 1.00 0.00 C ATOM 170 C LEU A 116 3.803 -12.318 5.905 1.00 0.00 C ATOM 171 O LEU A 116 4.860 -12.303 6.537 1.00 0.00 O ATOM 172 CB LEU A 116 3.600 -10.021 4.884 1.00 0.00 C ATOM 173 CG LEU A 116 2.627 -8.966 4.330 1.00 0.00 C ATOM 174 CD1 LEU A 116 3.395 -7.730 3.874 1.00 0.00 C ATOM 175 CD2 LEU A 116 1.881 -9.511 3.111 1.00 0.00 C ATOM 0 H LEU A 116 3.157 -9.562 7.233 1.00 0.00 H new ATOM 0 HA LEU A 116 1.966 -11.372 5.381 1.00 0.00 H new ATOM 0 HB2 LEU A 116 4.390 -9.518 5.441 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.076 -10.538 4.051 1.00 0.00 H new ATOM 0 HG LEU A 116 1.926 -8.716 5.126 1.00 0.00 H new ATOM 0 HD11 LEU A 116 2.696 -6.990 3.484 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.937 -7.306 4.719 1.00 0.00 H new ATOM 0 HD13 LEU A 116 4.102 -8.009 3.092 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.197 -8.751 2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.598 -9.773 2.333 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.315 -10.398 3.397 1.00 0.00 H new ATOM 187 N SER A 117 3.414 -13.389 5.203 1.00 0.00 N ATOM 188 CA SER A 117 4.256 -14.584 5.059 1.00 0.00 C ATOM 189 C SER A 117 5.551 -14.275 4.297 1.00 0.00 C ATOM 190 O SER A 117 5.536 -13.543 3.307 1.00 0.00 O ATOM 191 CB SER A 117 3.493 -15.716 4.359 1.00 0.00 C ATOM 192 OG SER A 117 4.344 -16.830 4.141 1.00 0.00 O ATOM 0 H SER A 117 2.516 -13.453 4.723 1.00 0.00 H new ATOM 0 HA SER A 117 4.522 -14.910 6.065 1.00 0.00 H new ATOM 0 HB2 SER A 117 2.639 -16.017 4.966 1.00 0.00 H new ATOM 0 HB3 SER A 117 3.098 -15.361 3.407 1.00 0.00 H new ATOM 0 HG SER A 117 4.472 -17.313 4.984 1.00 0.00 H new ATOM 198 N VAL A 118 6.669 -14.882 4.703 1.00 0.00 N ATOM 199 CA VAL A 118 7.940 -14.841 3.961 1.00 0.00 C ATOM 200 C VAL A 118 7.889 -15.488 2.563 1.00 0.00 C ATOM 201 O VAL A 118 8.740 -15.210 1.717 1.00 0.00 O ATOM 202 CB VAL A 118 9.097 -15.342 4.849 1.00 0.00 C ATOM 203 CG1 VAL A 118 9.206 -16.872 4.876 1.00 0.00 C ATOM 204 CG2 VAL A 118 10.446 -14.749 4.426 1.00 0.00 C ATOM 0 H VAL A 118 6.722 -15.423 5.566 1.00 0.00 H new ATOM 0 HA VAL A 118 8.138 -13.795 3.727 1.00 0.00 H new ATOM 0 HB VAL A 118 8.855 -14.998 5.854 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.037 -17.166 5.517 1.00 0.00 H new ATOM 0 HG12 VAL A 118 8.280 -17.296 5.265 1.00 0.00 H new ATOM 0 HG13 VAL A 118 9.378 -17.242 3.865 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.231 -15.130 5.079 1.00 0.00 H new ATOM 0 HG22 VAL A 118 10.661 -15.033 3.396 1.00 0.00 H new ATOM 0 HG23 VAL A 118 10.406 -13.662 4.502 1.00 0.00 H new ATOM 214 N ASN A 119 6.864 -16.307 2.287 1.00 0.00 N ATOM 215 CA ASN A 119 6.571 -16.826 0.945 1.00 0.00 C ATOM 216 C ASN A 119 5.997 -15.735 0.013 1.00 0.00 C ATOM 217 O ASN A 119 6.260 -15.742 -1.191 1.00 0.00 O ATOM 218 CB ASN A 119 5.600 -18.010 1.103 1.00 0.00 C ATOM 219 CG ASN A 119 5.246 -18.653 -0.227 1.00 0.00 C ATOM 220 OD1 ASN A 119 4.224 -18.365 -0.834 1.00 0.00 O ATOM 221 ND2 ASN A 119 6.054 -19.574 -0.705 1.00 0.00 N ATOM 0 H ASN A 119 6.208 -16.631 2.998 1.00 0.00 H new ATOM 0 HA ASN A 119 7.493 -17.160 0.470 1.00 0.00 H new ATOM 0 HB2 ASN A 119 6.048 -18.758 1.757 1.00 0.00 H new ATOM 0 HB3 ASN A 119 4.688 -17.665 1.591 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.828 -20.046 -1.580 1.00 0.00 H new ATOM 0 HD22 ASN A 119 6.907 -19.816 -0.201 1.00 0.00 H new ATOM 228 N THR A 120 5.241 -14.787 0.573 1.00 0.00 N ATOM 229 CA THR A 120 4.666 -13.628 -0.126 1.00 0.00 C ATOM 230 C THR A 120 5.715 -12.611 -0.563 1.00 0.00 C ATOM 231 O THR A 120 6.589 -12.241 0.223 1.00 0.00 O ATOM 232 CB THR A 120 3.595 -12.953 0.748 1.00 0.00 C ATOM 233 OG1 THR A 120 2.673 -13.932 1.183 1.00 0.00 O ATOM 234 CG2 THR A 120 2.803 -11.846 0.061 1.00 0.00 C ATOM 0 H THR A 120 5.002 -14.804 1.564 1.00 0.00 H new ATOM 0 HA THR A 120 4.205 -14.010 -1.037 1.00 0.00 H new ATOM 0 HB THR A 120 4.143 -12.486 1.567 1.00 0.00 H new ATOM 0 HG1 THR A 120 1.988 -13.510 1.742 1.00 0.00 H new ATOM 0 HG21 THR A 120 2.074 -11.433 0.759 1.00 0.00 H new ATOM 0 HG22 THR A 120 3.484 -11.058 -0.261 1.00 0.00 H new ATOM 0 HG23 THR A 120 2.284 -12.254 -0.806 1.00 0.00 H new ATOM 242 N THR A 121 5.598 -12.125 -1.802 1.00 0.00 N ATOM 243 CA THR A 121 6.412 -11.035 -2.366 1.00 0.00 C ATOM 244 C THR A 121 5.643 -9.739 -2.635 1.00 0.00 C ATOM 245 O THR A 121 4.412 -9.732 -2.666 1.00 0.00 O ATOM 246 CB THR A 121 7.262 -11.520 -3.551 1.00 0.00 C ATOM 247 OG1 THR A 121 8.338 -10.625 -3.738 1.00 0.00 O ATOM 248 CG2 THR A 121 6.497 -11.595 -4.872 1.00 0.00 C ATOM 0 H THR A 121 4.913 -12.489 -2.465 1.00 0.00 H new ATOM 0 HA THR A 121 7.111 -10.744 -1.581 1.00 0.00 H new ATOM 0 HB THR A 121 7.589 -12.529 -3.298 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.888 -10.927 -4.491 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.164 -11.945 -5.660 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.662 -12.288 -4.770 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.119 -10.606 -5.130 1.00 0.00 H new ATOM 256 N VAL A 122 6.358 -8.630 -2.839 1.00 0.00 N ATOM 257 CA VAL A 122 5.785 -7.287 -3.039 1.00 0.00 C ATOM 258 C VAL A 122 4.751 -7.196 -4.170 1.00 0.00 C ATOM 259 O VAL A 122 3.734 -6.516 -4.034 1.00 0.00 O ATOM 260 CB VAL A 122 6.923 -6.260 -3.200 1.00 0.00 C ATOM 261 CG1 VAL A 122 7.629 -6.314 -4.562 1.00 0.00 C ATOM 262 CG2 VAL A 122 6.408 -4.839 -2.987 1.00 0.00 C ATOM 0 H VAL A 122 7.377 -8.636 -2.871 1.00 0.00 H new ATOM 0 HA VAL A 122 5.209 -7.051 -2.144 1.00 0.00 H new ATOM 0 HB VAL A 122 7.653 -6.532 -2.438 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.416 -5.560 -4.594 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.067 -7.302 -4.706 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.907 -6.118 -5.354 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.230 -4.133 -3.106 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.632 -4.620 -3.720 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.994 -4.749 -1.983 1.00 0.00 H new ATOM 272 N GLU A 123 4.969 -7.932 -5.262 1.00 0.00 N ATOM 273 CA GLU A 123 4.038 -7.995 -6.394 1.00 0.00 C ATOM 274 C GLU A 123 2.719 -8.696 -6.030 1.00 0.00 C ATOM 275 O GLU A 123 1.663 -8.272 -6.498 1.00 0.00 O ATOM 276 CB GLU A 123 4.697 -8.698 -7.593 1.00 0.00 C ATOM 277 CG GLU A 123 5.921 -7.931 -8.123 1.00 0.00 C ATOM 278 CD GLU A 123 6.505 -8.514 -9.430 1.00 0.00 C ATOM 279 OE1 GLU A 123 6.086 -9.604 -9.890 1.00 0.00 O ATOM 280 OE2 GLU A 123 7.413 -7.872 -10.012 1.00 0.00 O ATOM 0 H GLU A 123 5.803 -8.506 -5.388 1.00 0.00 H new ATOM 0 HA GLU A 123 3.796 -6.967 -6.664 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.001 -9.703 -7.299 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.965 -8.807 -8.394 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.641 -6.891 -8.293 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.697 -7.931 -7.358 1.00 0.00 H new ATOM 287 N ASP A 124 2.750 -9.703 -5.147 1.00 0.00 N ATOM 288 CA ASP A 124 1.531 -10.341 -4.628 1.00 0.00 C ATOM 289 C ASP A 124 0.728 -9.312 -3.826 1.00 0.00 C ATOM 290 O ASP A 124 -0.464 -9.142 -4.060 1.00 0.00 O ATOM 291 CB ASP A 124 1.842 -11.524 -3.691 1.00 0.00 C ATOM 292 CG ASP A 124 2.752 -12.626 -4.244 1.00 0.00 C ATOM 293 OD1 ASP A 124 2.828 -12.827 -5.480 1.00 0.00 O ATOM 294 OD2 ASP A 124 3.367 -13.326 -3.404 1.00 0.00 O ATOM 0 H ASP A 124 3.614 -10.097 -4.774 1.00 0.00 H new ATOM 0 HA ASP A 124 0.972 -10.713 -5.487 1.00 0.00 H new ATOM 0 HB2 ASP A 124 2.301 -11.128 -2.785 1.00 0.00 H new ATOM 0 HB3 ASP A 124 0.897 -11.981 -3.396 1.00 0.00 H new ATOM 299 N VAL A 125 1.380 -8.583 -2.911 1.00 0.00 N ATOM 300 CA VAL A 125 0.727 -7.565 -2.071 1.00 0.00 C ATOM 301 C VAL A 125 0.089 -6.461 -2.921 1.00 0.00 C ATOM 302 O VAL A 125 -1.071 -6.106 -2.695 1.00 0.00 O ATOM 303 CB VAL A 125 1.700 -7.004 -1.013 1.00 0.00 C ATOM 304 CG1 VAL A 125 1.008 -6.035 -0.051 1.00 0.00 C ATOM 305 CG2 VAL A 125 2.297 -8.137 -0.171 1.00 0.00 C ATOM 0 H VAL A 125 2.379 -8.681 -2.730 1.00 0.00 H new ATOM 0 HA VAL A 125 -0.085 -8.050 -1.529 1.00 0.00 H new ATOM 0 HB VAL A 125 2.478 -6.477 -1.565 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.731 -5.665 0.676 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.597 -5.196 -0.613 1.00 0.00 H new ATOM 0 HG13 VAL A 125 0.202 -6.553 0.470 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.980 -7.720 0.569 1.00 0.00 H new ATOM 0 HG22 VAL A 125 1.496 -8.674 0.337 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.840 -8.825 -0.819 1.00 0.00 H new ATOM 315 N LYS A 126 0.789 -5.984 -3.959 1.00 0.00 N ATOM 316 CA LYS A 126 0.249 -5.034 -4.942 1.00 0.00 C ATOM 317 C LYS A 126 -0.974 -5.602 -5.682 1.00 0.00 C ATOM 318 O LYS A 126 -2.024 -4.961 -5.695 1.00 0.00 O ATOM 319 CB LYS A 126 1.387 -4.592 -5.880 1.00 0.00 C ATOM 320 CG LYS A 126 0.944 -3.582 -6.952 1.00 0.00 C ATOM 321 CD LYS A 126 2.172 -2.944 -7.626 1.00 0.00 C ATOM 322 CE LYS A 126 1.822 -1.803 -8.593 1.00 0.00 C ATOM 323 NZ LYS A 126 1.039 -2.264 -9.768 1.00 0.00 N ATOM 0 H LYS A 126 1.757 -6.250 -4.142 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.129 -4.149 -4.430 1.00 0.00 H new ATOM 0 HB2 LYS A 126 2.186 -4.150 -5.285 1.00 0.00 H new ATOM 0 HB3 LYS A 126 1.804 -5.471 -6.371 1.00 0.00 H new ATOM 0 HG2 LYS A 126 0.329 -4.082 -7.700 1.00 0.00 H new ATOM 0 HG3 LYS A 126 0.326 -2.807 -6.498 1.00 0.00 H new ATOM 0 HD2 LYS A 126 2.841 -2.563 -6.855 1.00 0.00 H new ATOM 0 HD3 LYS A 126 2.718 -3.715 -8.170 1.00 0.00 H new ATOM 0 HE2 LYS A 126 1.253 -1.042 -8.059 1.00 0.00 H new ATOM 0 HE3 LYS A 126 2.742 -1.330 -8.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 0.831 -1.454 -10.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 1.590 -2.970 -10.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 0.147 -2.691 -9.445 1.00 0.00 H new ATOM 337 N HIS A 127 -0.882 -6.816 -6.234 1.00 0.00 N ATOM 338 CA HIS A 127 -1.986 -7.472 -6.959 1.00 0.00 C ATOM 339 C HIS A 127 -3.211 -7.764 -6.076 1.00 0.00 C ATOM 340 O HIS A 127 -4.344 -7.572 -6.523 1.00 0.00 O ATOM 341 CB HIS A 127 -1.490 -8.768 -7.621 1.00 0.00 C ATOM 342 CG HIS A 127 -0.508 -8.602 -8.764 1.00 0.00 C ATOM 343 ND1 HIS A 127 0.137 -9.662 -9.414 1.00 0.00 N ATOM 344 CD2 HIS A 127 -0.125 -7.432 -9.359 1.00 0.00 C ATOM 345 CE1 HIS A 127 0.903 -9.104 -10.366 1.00 0.00 C ATOM 346 NE2 HIS A 127 0.763 -7.768 -10.357 1.00 0.00 N ATOM 0 H HIS A 127 -0.033 -7.380 -6.192 1.00 0.00 H new ATOM 0 HA HIS A 127 -2.316 -6.766 -7.721 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.023 -9.387 -6.855 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -2.356 -9.317 -7.990 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -0.455 -6.437 -9.097 1.00 0.00 H new ATOM 0 HE1 HIS A 127 1.541 -9.652 -11.043 1.00 0.00 H new ATOM 0 HE2 HIS A 127 1.234 -7.114 -10.982 1.00 0.00 H new ATOM 354 N TYR A 128 -3.011 -8.175 -4.820 1.00 0.00 N ATOM 355 CA TYR A 128 -4.073 -8.303 -3.826 1.00 0.00 C ATOM 356 C TYR A 128 -4.798 -7.011 -3.430 1.00 0.00 C ATOM 357 O TYR A 128 -6.030 -6.982 -3.452 1.00 0.00 O ATOM 358 CB TYR A 128 -3.631 -9.149 -2.623 1.00 0.00 C ATOM 359 CG TYR A 128 -3.807 -10.654 -2.776 1.00 0.00 C ATOM 360 CD1 TYR A 128 -5.025 -11.248 -2.389 1.00 0.00 C ATOM 361 CD2 TYR A 128 -2.756 -11.473 -3.236 1.00 0.00 C ATOM 362 CE1 TYR A 128 -5.182 -12.648 -2.429 1.00 0.00 C ATOM 363 CE2 TYR A 128 -2.902 -12.873 -3.266 1.00 0.00 C ATOM 364 CZ TYR A 128 -4.113 -13.465 -2.855 1.00 0.00 C ATOM 365 OH TYR A 128 -4.225 -14.821 -2.826 1.00 0.00 O ATOM 0 H TYR A 128 -2.091 -8.431 -4.463 1.00 0.00 H new ATOM 0 HA TYR A 128 -4.857 -8.851 -4.348 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -2.579 -8.943 -2.423 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -4.192 -8.823 -1.747 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -5.844 -10.626 -2.059 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -1.832 -11.023 -3.568 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.120 -13.095 -2.134 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -2.085 -13.494 -3.604 1.00 0.00 H new ATOM 0 HH TYR A 128 -3.395 -15.225 -3.155 1.00 0.00 H new ATOM 375 N PHE A 129 -4.074 -5.930 -3.119 1.00 0.00 N ATOM 376 CA PHE A 129 -4.691 -4.629 -2.820 1.00 0.00 C ATOM 377 C PHE A 129 -5.365 -3.883 -3.984 1.00 0.00 C ATOM 378 O PHE A 129 -6.313 -3.125 -3.777 1.00 0.00 O ATOM 379 CB PHE A 129 -3.792 -3.752 -1.938 1.00 0.00 C ATOM 380 CG PHE A 129 -3.754 -4.183 -0.480 1.00 0.00 C ATOM 381 CD1 PHE A 129 -4.879 -3.999 0.348 1.00 0.00 C ATOM 382 CD2 PHE A 129 -2.602 -4.793 0.051 1.00 0.00 C ATOM 383 CE1 PHE A 129 -4.849 -4.425 1.689 1.00 0.00 C ATOM 384 CE2 PHE A 129 -2.569 -5.208 1.392 1.00 0.00 C ATOM 385 CZ PHE A 129 -3.693 -5.027 2.214 1.00 0.00 C ATOM 0 H PHE A 129 -3.055 -5.929 -3.067 1.00 0.00 H new ATOM 0 HA PHE A 129 -5.566 -4.894 -2.226 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -2.778 -3.769 -2.339 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -4.140 -2.720 -1.993 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -5.767 -3.529 -0.048 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -1.737 -4.943 -0.578 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.717 -4.289 2.317 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.677 -5.667 1.792 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.669 -5.349 3.245 1.00 0.00 H new ATOM 395 N GLU A 130 -4.948 -4.164 -5.223 1.00 0.00 N ATOM 396 CA GLU A 130 -5.566 -3.632 -6.448 1.00 0.00 C ATOM 397 C GLU A 130 -7.040 -4.029 -6.668 1.00 0.00 C ATOM 398 O GLU A 130 -7.718 -3.401 -7.485 1.00 0.00 O ATOM 399 CB GLU A 130 -4.723 -4.022 -7.675 1.00 0.00 C ATOM 400 CG GLU A 130 -3.538 -3.066 -7.868 1.00 0.00 C ATOM 401 CD GLU A 130 -2.538 -3.516 -8.950 1.00 0.00 C ATOM 402 OE1 GLU A 130 -1.616 -2.723 -9.255 1.00 0.00 O ATOM 403 OE2 GLU A 130 -2.648 -4.634 -9.506 1.00 0.00 O ATOM 0 H GLU A 130 -4.156 -4.779 -5.409 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.581 -2.550 -6.315 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -4.355 -5.041 -7.556 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -5.350 -4.012 -8.567 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.920 -2.079 -8.129 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.010 -2.963 -6.920 1.00 0.00 H new ATOM 410 N GLN A 131 -7.574 -5.023 -5.941 1.00 0.00 N ATOM 411 CA GLN A 131 -8.988 -5.416 -6.050 1.00 0.00 C ATOM 412 C GLN A 131 -9.946 -4.300 -5.584 1.00 0.00 C ATOM 413 O GLN A 131 -11.084 -4.225 -6.055 1.00 0.00 O ATOM 414 CB GLN A 131 -9.226 -6.723 -5.268 1.00 0.00 C ATOM 415 CG GLN A 131 -9.313 -6.551 -3.742 1.00 0.00 C ATOM 416 CD GLN A 131 -9.416 -7.891 -3.019 1.00 0.00 C ATOM 417 OE1 GLN A 131 -10.492 -8.435 -2.798 1.00 0.00 O ATOM 418 NE2 GLN A 131 -8.308 -8.558 -2.783 1.00 0.00 N ATOM 0 H GLN A 131 -7.043 -5.573 -5.266 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.209 -5.586 -7.104 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.150 -7.179 -5.622 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -8.419 -7.419 -5.496 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -8.433 -6.015 -3.387 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -10.180 -5.939 -3.495 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -7.403 -8.122 -2.961 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -8.353 -9.511 -2.422 1.00 0.00 H new ATOM 427 N PHE A 132 -9.498 -3.435 -4.664 1.00 0.00 N ATOM 428 CA PHE A 132 -10.301 -2.351 -4.084 1.00 0.00 C ATOM 429 C PHE A 132 -10.295 -1.065 -4.921 1.00 0.00 C ATOM 430 O PHE A 132 -11.276 -0.317 -4.920 1.00 0.00 O ATOM 431 CB PHE A 132 -9.798 -2.082 -2.660 1.00 0.00 C ATOM 432 CG PHE A 132 -9.904 -3.304 -1.767 1.00 0.00 C ATOM 433 CD1 PHE A 132 -8.741 -4.002 -1.388 1.00 0.00 C ATOM 434 CD2 PHE A 132 -11.166 -3.797 -1.389 1.00 0.00 C ATOM 435 CE1 PHE A 132 -8.837 -5.179 -0.627 1.00 0.00 C ATOM 436 CE2 PHE A 132 -11.263 -4.986 -0.645 1.00 0.00 C ATOM 437 CZ PHE A 132 -10.099 -5.674 -0.258 1.00 0.00 C ATOM 0 H PHE A 132 -8.548 -3.470 -4.295 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.341 -2.677 -4.070 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.759 -1.754 -2.701 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -10.373 -1.265 -2.223 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.771 -3.631 -1.684 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.061 -3.262 -1.670 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.942 -5.703 -0.326 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -12.234 -5.372 -0.370 1.00 0.00 H new ATOM 0 HZ PHE A 132 -10.175 -6.582 0.322 1.00 0.00 H new ATOM 447 N GLY A 133 -9.194 -0.824 -5.632 1.00 0.00 N ATOM 448 CA GLY A 133 -8.925 0.348 -6.465 1.00 0.00 C ATOM 449 C GLY A 133 -7.434 0.448 -6.809 1.00 0.00 C ATOM 450 O GLY A 133 -6.621 -0.337 -6.315 1.00 0.00 O ATOM 0 H GLY A 133 -8.417 -1.484 -5.642 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -9.510 0.288 -7.383 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -9.243 1.250 -5.943 1.00 0.00 H new ATOM 454 N LYS A 134 -7.062 1.390 -7.682 1.00 0.00 N ATOM 455 CA LYS A 134 -5.711 1.460 -8.259 1.00 0.00 C ATOM 456 C LYS A 134 -4.636 1.830 -7.227 1.00 0.00 C ATOM 457 O LYS A 134 -4.748 2.806 -6.480 1.00 0.00 O ATOM 458 CB LYS A 134 -5.704 2.386 -9.486 1.00 0.00 C ATOM 459 CG LYS A 134 -4.341 2.480 -10.193 1.00 0.00 C ATOM 460 CD LYS A 134 -3.815 1.158 -10.781 1.00 0.00 C ATOM 461 CE LYS A 134 -2.623 1.366 -11.731 1.00 0.00 C ATOM 462 NZ LYS A 134 -1.499 2.107 -11.102 1.00 0.00 N ATOM 0 H LYS A 134 -7.687 2.126 -8.010 1.00 0.00 H new ATOM 0 HA LYS A 134 -5.442 0.458 -8.594 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.448 2.032 -10.200 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.010 3.385 -9.176 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -4.416 3.212 -10.997 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -3.607 2.861 -9.483 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.516 0.497 -9.968 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.620 0.658 -11.319 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.264 0.395 -12.072 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.960 1.910 -12.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.608 1.851 -11.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.660 3.130 -11.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.441 1.860 -10.094 1.00 0.00 H new ATOM 476 N VAL A 135 -3.566 1.043 -7.251 1.00 0.00 N ATOM 477 CA VAL A 135 -2.375 1.157 -6.399 1.00 0.00 C ATOM 478 C VAL A 135 -1.282 1.869 -7.198 1.00 0.00 C ATOM 479 O VAL A 135 -1.035 1.546 -8.362 1.00 0.00 O ATOM 480 CB VAL A 135 -1.940 -0.251 -5.946 1.00 0.00 C ATOM 481 CG1 VAL A 135 -0.561 -0.294 -5.282 1.00 0.00 C ATOM 482 CG2 VAL A 135 -2.976 -0.813 -4.960 1.00 0.00 C ATOM 0 H VAL A 135 -3.497 0.261 -7.902 1.00 0.00 H new ATOM 0 HA VAL A 135 -2.581 1.740 -5.502 1.00 0.00 H new ATOM 0 HB VAL A 135 -1.875 -0.853 -6.852 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -0.328 -1.319 -4.992 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.192 0.064 -5.984 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -0.564 0.342 -4.397 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -2.670 -1.809 -4.639 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.046 -0.157 -4.092 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -3.948 -0.873 -5.449 1.00 0.00 H new ATOM 492 N ASP A 136 -0.632 2.845 -6.573 1.00 0.00 N ATOM 493 CA ASP A 136 0.512 3.577 -7.115 1.00 0.00 C ATOM 494 C ASP A 136 1.836 2.792 -7.039 1.00 0.00 C ATOM 495 O ASP A 136 2.553 2.664 -8.033 1.00 0.00 O ATOM 496 CB ASP A 136 0.602 4.949 -6.424 1.00 0.00 C ATOM 497 CG ASP A 136 1.894 5.723 -6.745 1.00 0.00 C ATOM 498 OD1 ASP A 136 2.237 5.870 -7.942 1.00 0.00 O ATOM 499 OD2 ASP A 136 2.541 6.230 -5.800 1.00 0.00 O ATOM 0 H ASP A 136 -0.896 3.161 -5.640 1.00 0.00 H new ATOM 0 HA ASP A 136 0.346 3.722 -8.182 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.255 5.552 -6.722 1.00 0.00 H new ATOM 0 HB3 ASP A 136 0.533 4.807 -5.345 1.00 0.00 H new ATOM 504 N ASP A 137 2.140 2.227 -5.864 1.00 0.00 N ATOM 505 CA ASP A 137 3.391 1.505 -5.586 1.00 0.00 C ATOM 506 C ASP A 137 3.230 0.626 -4.321 1.00 0.00 C ATOM 507 O ASP A 137 2.328 0.841 -3.509 1.00 0.00 O ATOM 508 CB ASP A 137 4.507 2.543 -5.345 1.00 0.00 C ATOM 509 CG ASP A 137 5.929 1.956 -5.398 1.00 0.00 C ATOM 510 OD1 ASP A 137 6.117 0.834 -5.924 1.00 0.00 O ATOM 511 OD2 ASP A 137 6.872 2.641 -4.932 1.00 0.00 O ATOM 0 H ASP A 137 1.511 2.259 -5.062 1.00 0.00 H new ATOM 0 HA ASP A 137 3.640 0.863 -6.431 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.423 3.332 -6.092 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.353 3.008 -4.371 1.00 0.00 H new ATOM 516 N ALA A 138 4.135 -0.336 -4.128 1.00 0.00 N ATOM 517 CA ALA A 138 4.252 -1.164 -2.924 1.00 0.00 C ATOM 518 C ALA A 138 5.727 -1.477 -2.592 1.00 0.00 C ATOM 519 O ALA A 138 6.568 -1.546 -3.492 1.00 0.00 O ATOM 520 CB ALA A 138 3.429 -2.447 -3.115 1.00 0.00 C ATOM 0 H ALA A 138 4.834 -0.569 -4.833 1.00 0.00 H new ATOM 0 HA ALA A 138 3.856 -0.612 -2.072 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.511 -3.068 -2.223 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.384 -2.187 -3.281 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.807 -2.997 -3.976 1.00 0.00 H new ATOM 526 N MET A 139 6.046 -1.693 -1.309 1.00 0.00 N ATOM 527 CA MET A 139 7.393 -2.071 -0.842 1.00 0.00 C ATOM 528 C MET A 139 7.354 -2.854 0.479 1.00 0.00 C ATOM 529 O MET A 139 6.669 -2.455 1.419 1.00 0.00 O ATOM 530 CB MET A 139 8.307 -0.835 -0.736 1.00 0.00 C ATOM 531 CG MET A 139 7.805 0.262 0.212 1.00 0.00 C ATOM 532 SD MET A 139 8.943 1.667 0.346 1.00 0.00 S ATOM 533 CE MET A 139 8.245 2.470 1.811 1.00 0.00 C ATOM 0 H MET A 139 5.367 -1.610 -0.552 1.00 0.00 H new ATOM 0 HA MET A 139 7.815 -2.742 -1.590 1.00 0.00 H new ATOM 0 HB2 MET A 139 9.293 -1.158 -0.404 1.00 0.00 H new ATOM 0 HB3 MET A 139 8.431 -0.406 -1.731 1.00 0.00 H new ATOM 0 HG2 MET A 139 6.836 0.620 -0.137 1.00 0.00 H new ATOM 0 HG3 MET A 139 7.649 -0.166 1.202 1.00 0.00 H new ATOM 0 HE1 MET A 139 8.928 3.244 2.162 1.00 0.00 H new ATOM 0 HE2 MET A 139 7.286 2.921 1.557 1.00 0.00 H new ATOM 0 HE3 MET A 139 8.100 1.730 2.598 1.00 0.00 H new ATOM 543 N LEU A 140 8.106 -3.956 0.576 1.00 0.00 N ATOM 544 CA LEU A 140 8.299 -4.711 1.826 1.00 0.00 C ATOM 545 C LEU A 140 9.614 -4.307 2.501 1.00 0.00 C ATOM 546 O LEU A 140 10.607 -4.063 1.815 1.00 0.00 O ATOM 547 CB LEU A 140 8.225 -6.230 1.576 1.00 0.00 C ATOM 548 CG LEU A 140 6.970 -6.701 0.819 1.00 0.00 C ATOM 549 CD1 LEU A 140 6.950 -8.228 0.758 1.00 0.00 C ATOM 550 CD2 LEU A 140 5.681 -6.220 1.482 1.00 0.00 C ATOM 0 H LEU A 140 8.605 -4.356 -0.219 1.00 0.00 H new ATOM 0 HA LEU A 140 7.487 -4.461 2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.107 -6.534 1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.267 -6.744 2.536 1.00 0.00 H new ATOM 0 HG LEU A 140 7.017 -6.273 -0.183 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.061 -8.559 0.222 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.840 -8.583 0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 140 6.935 -8.632 1.770 1.00 0.00 H new ATOM 0 HD21 LEU A 140 4.823 -6.577 0.912 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.628 -6.609 2.499 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.670 -5.130 1.509 1.00 0.00 H new ATOM 562 N MET A 141 9.626 -4.218 3.834 1.00 0.00 N ATOM 563 CA MET A 141 10.827 -3.845 4.596 1.00 0.00 C ATOM 564 C MET A 141 11.715 -5.062 4.868 1.00 0.00 C ATOM 565 O MET A 141 11.214 -6.145 5.163 1.00 0.00 O ATOM 566 CB MET A 141 10.446 -3.136 5.902 1.00 0.00 C ATOM 567 CG MET A 141 9.693 -1.816 5.678 1.00 0.00 C ATOM 568 SD MET A 141 10.559 -0.528 4.734 1.00 0.00 S ATOM 569 CE MET A 141 9.875 -0.772 3.080 1.00 0.00 C ATOM 0 H MET A 141 8.808 -4.401 4.416 1.00 0.00 H new ATOM 0 HA MET A 141 11.404 -3.148 3.989 1.00 0.00 H new ATOM 0 HB2 MET A 141 9.827 -3.803 6.502 1.00 0.00 H new ATOM 0 HB3 MET A 141 11.350 -2.938 6.477 1.00 0.00 H new ATOM 0 HG2 MET A 141 8.758 -2.041 5.166 1.00 0.00 H new ATOM 0 HG3 MET A 141 9.431 -1.405 6.653 1.00 0.00 H new ATOM 0 HE1 MET A 141 10.055 0.118 2.477 1.00 0.00 H new ATOM 0 HE2 MET A 141 10.355 -1.631 2.611 1.00 0.00 H new ATOM 0 HE3 MET A 141 8.802 -0.950 3.153 1.00 0.00 H new ATOM 579 N PHE A 142 13.036 -4.887 4.785 1.00 0.00 N ATOM 580 CA PHE A 142 14.037 -5.961 4.875 1.00 0.00 C ATOM 581 C PHE A 142 14.872 -6.086 6.157 1.00 0.00 C ATOM 582 O PHE A 142 15.135 -5.096 6.842 1.00 0.00 O ATOM 583 CB PHE A 142 14.845 -6.093 3.573 1.00 0.00 C ATOM 584 CG PHE A 142 14.105 -6.828 2.469 1.00 0.00 C ATOM 585 CD1 PHE A 142 14.394 -8.181 2.202 1.00 0.00 C ATOM 586 CD2 PHE A 142 13.106 -6.176 1.723 1.00 0.00 C ATOM 587 CE1 PHE A 142 13.680 -8.877 1.210 1.00 0.00 C ATOM 588 CE2 PHE A 142 12.382 -6.873 0.739 1.00 0.00 C ATOM 589 CZ PHE A 142 12.670 -8.225 0.481 1.00 0.00 C ATOM 0 H PHE A 142 13.455 -3.967 4.649 1.00 0.00 H new ATOM 0 HA PHE A 142 13.421 -6.853 4.990 1.00 0.00 H new ATOM 0 HB2 PHE A 142 15.113 -5.097 3.219 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.777 -6.617 3.785 1.00 0.00 H new ATOM 0 HD1 PHE A 142 15.167 -8.686 2.762 1.00 0.00 H new ATOM 0 HD2 PHE A 142 12.894 -5.133 1.907 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.908 -9.913 1.008 1.00 0.00 H new ATOM 0 HE2 PHE A 142 11.605 -6.370 0.182 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.117 -8.761 -0.276 1.00 0.00 H new ATOM 599 N ASP A 143 15.282 -7.313 6.480 1.00 0.00 N ATOM 600 CA ASP A 143 16.270 -7.648 7.508 1.00 0.00 C ATOM 601 C ASP A 143 17.683 -7.879 6.943 1.00 0.00 C ATOM 602 O ASP A 143 17.883 -8.787 6.133 1.00 0.00 O ATOM 603 CB ASP A 143 15.775 -8.814 8.383 1.00 0.00 C ATOM 604 CG ASP A 143 16.925 -9.520 9.111 1.00 0.00 C ATOM 605 OD1 ASP A 143 17.094 -10.745 8.922 1.00 0.00 O ATOM 606 OD2 ASP A 143 17.703 -8.833 9.815 1.00 0.00 O ATOM 0 H ASP A 143 14.917 -8.141 6.009 1.00 0.00 H new ATOM 0 HA ASP A 143 16.370 -6.775 8.152 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.060 -8.439 9.115 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.245 -9.534 7.760 1.00 0.00 H new ATOM 611 N LYS A 144 18.679 -7.097 7.378 1.00 0.00 N ATOM 612 CA LYS A 144 20.073 -7.222 6.911 1.00 0.00 C ATOM 613 C LYS A 144 20.820 -8.441 7.479 1.00 0.00 C ATOM 614 O LYS A 144 21.869 -8.813 6.951 1.00 0.00 O ATOM 615 CB LYS A 144 20.837 -5.911 7.185 1.00 0.00 C ATOM 616 CG LYS A 144 20.206 -4.647 6.565 1.00 0.00 C ATOM 617 CD LYS A 144 19.983 -4.746 5.044 1.00 0.00 C ATOM 618 CE LYS A 144 19.416 -3.455 4.436 1.00 0.00 C ATOM 619 NZ LYS A 144 20.387 -2.328 4.470 1.00 0.00 N ATOM 0 H LYS A 144 18.544 -6.356 8.066 1.00 0.00 H new ATOM 0 HA LYS A 144 20.028 -7.399 5.836 1.00 0.00 H new ATOM 0 HB2 LYS A 144 20.912 -5.770 8.263 1.00 0.00 H new ATOM 0 HB3 LYS A 144 21.854 -6.015 6.806 1.00 0.00 H new ATOM 0 HG2 LYS A 144 19.250 -4.454 7.051 1.00 0.00 H new ATOM 0 HG3 LYS A 144 20.849 -3.792 6.774 1.00 0.00 H new ATOM 0 HD2 LYS A 144 20.929 -4.985 4.558 1.00 0.00 H new ATOM 0 HD3 LYS A 144 19.301 -5.570 4.835 1.00 0.00 H new ATOM 0 HE2 LYS A 144 19.121 -3.644 3.404 1.00 0.00 H new ATOM 0 HE3 LYS A 144 18.515 -3.169 4.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 19.971 -1.497 4.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 20.611 -2.093 5.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 21.258 -2.605 3.974 1.00 0.00 H new ATOM 633 N THR A 145 20.285 -9.086 8.518 1.00 0.00 N ATOM 634 CA THR A 145 20.821 -10.328 9.112 1.00 0.00 C ATOM 635 C THR A 145 20.658 -11.595 8.269 1.00 0.00 C ATOM 636 O THR A 145 21.586 -12.396 8.150 1.00 0.00 O ATOM 637 CB THR A 145 20.330 -10.570 10.556 1.00 0.00 C ATOM 638 OG1 THR A 145 19.975 -9.375 11.220 1.00 0.00 O ATOM 639 CG2 THR A 145 21.384 -11.280 11.407 1.00 0.00 C ATOM 0 H THR A 145 19.442 -8.755 8.988 1.00 0.00 H new ATOM 0 HA THR A 145 21.893 -10.132 9.136 1.00 0.00 H new ATOM 0 HB THR A 145 19.447 -11.200 10.449 1.00 0.00 H new ATOM 0 HG1 THR A 145 19.101 -9.070 10.899 1.00 0.00 H new ATOM 0 HG21 THR A 145 20.997 -11.430 12.415 1.00 0.00 H new ATOM 0 HG22 THR A 145 21.621 -12.246 10.961 1.00 0.00 H new ATOM 0 HG23 THR A 145 22.286 -10.670 11.452 1.00 0.00 H new ATOM 647 N THR A 146 19.479 -11.759 7.661 1.00 0.00 N ATOM 648 CA THR A 146 19.058 -12.944 6.884 1.00 0.00 C ATOM 649 C THR A 146 18.628 -12.672 5.435 1.00 0.00 C ATOM 650 O THR A 146 18.358 -13.616 4.689 1.00 0.00 O ATOM 651 CB THR A 146 17.972 -13.739 7.632 1.00 0.00 C ATOM 652 OG1 THR A 146 16.738 -13.057 7.553 1.00 0.00 O ATOM 653 CG2 THR A 146 18.259 -14.006 9.111 1.00 0.00 C ATOM 0 H THR A 146 18.755 -11.041 7.695 1.00 0.00 H new ATOM 0 HA THR A 146 19.965 -13.543 6.796 1.00 0.00 H new ATOM 0 HB THR A 146 17.950 -14.708 7.133 1.00 0.00 H new ATOM 0 HG1 THR A 146 16.808 -12.199 8.021 1.00 0.00 H new ATOM 0 HG21 THR A 146 17.435 -14.571 9.545 1.00 0.00 H new ATOM 0 HG22 THR A 146 19.181 -14.579 9.205 1.00 0.00 H new ATOM 0 HG23 THR A 146 18.366 -13.058 9.638 1.00 0.00 H new ATOM 661 N ASN A 147 18.573 -11.402 5.015 1.00 0.00 N ATOM 662 CA ASN A 147 18.123 -10.929 3.694 1.00 0.00 C ATOM 663 C ASN A 147 16.657 -11.275 3.331 1.00 0.00 C ATOM 664 O ASN A 147 16.245 -11.128 2.176 1.00 0.00 O ATOM 665 CB ASN A 147 19.155 -11.290 2.606 1.00 0.00 C ATOM 666 CG ASN A 147 20.526 -10.683 2.870 1.00 0.00 C ATOM 667 OD1 ASN A 147 20.676 -9.491 3.102 1.00 0.00 O ATOM 668 ND2 ASN A 147 21.577 -11.470 2.803 1.00 0.00 N ATOM 0 H ASN A 147 18.857 -10.631 5.620 1.00 0.00 H new ATOM 0 HA ASN A 147 18.083 -9.841 3.754 1.00 0.00 H new ATOM 0 HB2 ASN A 147 19.248 -12.374 2.545 1.00 0.00 H new ATOM 0 HB3 ASN A 147 18.791 -10.947 1.638 1.00 0.00 H new ATOM 0 HD21 ASN A 147 22.511 -11.086 2.944 1.00 0.00 H new ATOM 0 HD22 ASN A 147 21.458 -12.464 2.610 1.00 0.00 H new ATOM 675 N ARG A 148 15.857 -11.707 4.314 1.00 0.00 N ATOM 676 CA ARG A 148 14.395 -11.889 4.234 1.00 0.00 C ATOM 677 C ARG A 148 13.649 -10.582 4.530 1.00 0.00 C ATOM 678 O ARG A 148 14.203 -9.682 5.166 1.00 0.00 O ATOM 679 CB ARG A 148 13.983 -12.994 5.223 1.00 0.00 C ATOM 680 CG ARG A 148 14.448 -14.395 4.775 1.00 0.00 C ATOM 681 CD ARG A 148 14.694 -15.365 5.941 1.00 0.00 C ATOM 682 NE ARG A 148 13.531 -15.500 6.842 1.00 0.00 N ATOM 683 CZ ARG A 148 13.399 -14.996 8.059 1.00 0.00 C ATOM 684 NH1 ARG A 148 14.276 -14.195 8.595 1.00 0.00 N ATOM 685 NH2 ARG A 148 12.354 -15.295 8.778 1.00 0.00 N ATOM 0 H ARG A 148 16.226 -11.952 5.233 1.00 0.00 H new ATOM 0 HA ARG A 148 14.125 -12.183 3.220 1.00 0.00 H new ATOM 0 HB2 ARG A 148 14.402 -12.773 6.204 1.00 0.00 H new ATOM 0 HB3 ARG A 148 12.898 -12.993 5.332 1.00 0.00 H new ATOM 0 HG2 ARG A 148 13.697 -14.822 4.110 1.00 0.00 H new ATOM 0 HG3 ARG A 148 15.366 -14.296 4.196 1.00 0.00 H new ATOM 0 HD2 ARG A 148 14.951 -16.346 5.541 1.00 0.00 H new ATOM 0 HD3 ARG A 148 15.553 -15.020 6.517 1.00 0.00 H new ATOM 0 HE ARG A 148 12.743 -16.041 6.487 1.00 0.00 H new ATOM 0 HH11 ARG A 148 15.111 -13.930 8.072 1.00 0.00 H new ATOM 0 HH12 ARG A 148 14.128 -13.833 9.537 1.00 0.00 H new ATOM 0 HH21 ARG A 148 11.638 -15.917 8.403 1.00 0.00 H new ATOM 0 HH22 ARG A 148 12.252 -14.907 9.716 1.00 0.00 H new ATOM 699 N HIS A 149 12.390 -10.466 4.101 1.00 0.00 N ATOM 700 CA HIS A 149 11.535 -9.352 4.537 1.00 0.00 C ATOM 701 C HIS A 149 11.053 -9.560 5.984 1.00 0.00 C ATOM 702 O HIS A 149 10.975 -10.690 6.476 1.00 0.00 O ATOM 703 CB HIS A 149 10.403 -9.071 3.536 1.00 0.00 C ATOM 704 CG HIS A 149 9.261 -10.051 3.528 1.00 0.00 C ATOM 705 ND1 HIS A 149 8.266 -10.134 4.507 1.00 0.00 N ATOM 706 CD2 HIS A 149 8.878 -10.789 2.448 1.00 0.00 C ATOM 707 CE1 HIS A 149 7.326 -10.951 4.004 1.00 0.00 C ATOM 708 NE2 HIS A 149 7.669 -11.358 2.771 1.00 0.00 N ATOM 0 H HIS A 149 11.941 -11.120 3.460 1.00 0.00 H new ATOM 0 HA HIS A 149 12.135 -8.442 4.547 1.00 0.00 H new ATOM 0 HB2 HIS A 149 10.001 -8.079 3.744 1.00 0.00 H new ATOM 0 HB3 HIS A 149 10.832 -9.038 2.535 1.00 0.00 H new ATOM 0 HD2 HIS A 149 9.419 -10.904 1.520 1.00 0.00 H new ATOM 0 HE1 HIS A 149 6.422 -11.240 4.519 1.00 0.00 H new ATOM 0 HE2 HIS A 149 7.125 -11.983 2.176 1.00 0.00 H new ATOM 716 N ARG A 150 10.762 -8.462 6.690 1.00 0.00 N ATOM 717 CA ARG A 150 10.451 -8.427 8.134 1.00 0.00 C ATOM 718 C ARG A 150 9.018 -8.854 8.498 1.00 0.00 C ATOM 719 O ARG A 150 8.597 -8.678 9.641 1.00 0.00 O ATOM 720 CB ARG A 150 10.790 -7.033 8.701 1.00 0.00 C ATOM 721 CG ARG A 150 12.269 -6.639 8.549 1.00 0.00 C ATOM 722 CD ARG A 150 12.874 -6.003 9.812 1.00 0.00 C ATOM 723 NE ARG A 150 12.396 -4.641 10.113 1.00 0.00 N ATOM 724 CZ ARG A 150 12.952 -3.508 9.724 1.00 0.00 C ATOM 725 NH1 ARG A 150 13.883 -3.420 8.823 1.00 0.00 N ATOM 726 NH2 ARG A 150 12.601 -2.370 10.236 1.00 0.00 N ATOM 0 H ARG A 150 10.734 -7.537 6.261 1.00 0.00 H new ATOM 0 HA ARG A 150 11.080 -9.184 8.603 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.173 -6.288 8.199 1.00 0.00 H new ATOM 0 HB3 ARG A 150 10.525 -7.007 9.758 1.00 0.00 H new ATOM 0 HG2 ARG A 150 12.847 -7.526 8.287 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.366 -5.939 7.719 1.00 0.00 H new ATOM 0 HD2 ARG A 150 12.655 -6.646 10.665 1.00 0.00 H new ATOM 0 HD3 ARG A 150 13.958 -5.976 9.703 1.00 0.00 H new ATOM 0 HE ARG A 150 11.551 -4.566 10.679 1.00 0.00 H new ATOM 0 HH11 ARG A 150 14.231 -4.262 8.365 1.00 0.00 H new ATOM 0 HH12 ARG A 150 14.266 -2.508 8.573 1.00 0.00 H new ATOM 0 HH21 ARG A 150 11.880 -2.336 10.957 1.00 0.00 H new ATOM 0 HH22 ARG A 150 13.046 -1.509 9.918 1.00 0.00 H new ATOM 740 N GLY A 151 8.246 -9.377 7.543 1.00 0.00 N ATOM 741 CA GLY A 151 6.831 -9.711 7.729 1.00 0.00 C ATOM 742 C GLY A 151 5.890 -8.499 7.718 1.00 0.00 C ATOM 743 O GLY A 151 4.735 -8.613 8.133 1.00 0.00 O ATOM 0 H GLY A 151 8.590 -9.584 6.605 1.00 0.00 H new ATOM 0 HA2 GLY A 151 6.526 -10.400 6.942 1.00 0.00 H new ATOM 0 HA3 GLY A 151 6.715 -10.238 8.676 1.00 0.00 H new ATOM 747 N PHE A 152 6.358 -7.337 7.247 1.00 0.00 N ATOM 748 CA PHE A 152 5.529 -6.140 7.091 1.00 0.00 C ATOM 749 C PHE A 152 6.075 -5.284 5.930 1.00 0.00 C ATOM 750 O PHE A 152 7.211 -5.442 5.466 1.00 0.00 O ATOM 751 CB PHE A 152 5.520 -5.339 8.408 1.00 0.00 C ATOM 752 CG PHE A 152 6.774 -4.543 8.722 1.00 0.00 C ATOM 753 CD1 PHE A 152 7.843 -5.129 9.426 1.00 0.00 C ATOM 754 CD2 PHE A 152 6.864 -3.197 8.317 1.00 0.00 C ATOM 755 CE1 PHE A 152 9.002 -4.379 9.703 1.00 0.00 C ATOM 756 CE2 PHE A 152 8.011 -2.443 8.607 1.00 0.00 C ATOM 757 CZ PHE A 152 9.087 -3.039 9.287 1.00 0.00 C ATOM 0 H PHE A 152 7.328 -7.202 6.962 1.00 0.00 H new ATOM 0 HA PHE A 152 4.504 -6.428 6.858 1.00 0.00 H new ATOM 0 HB2 PHE A 152 4.675 -4.650 8.383 1.00 0.00 H new ATOM 0 HB3 PHE A 152 5.341 -6.033 9.229 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.774 -6.156 9.754 1.00 0.00 H new ATOM 0 HD2 PHE A 152 6.045 -2.742 7.780 1.00 0.00 H new ATOM 0 HE1 PHE A 152 9.825 -4.833 10.235 1.00 0.00 H new ATOM 0 HE2 PHE A 152 8.067 -1.407 8.308 1.00 0.00 H new ATOM 0 HZ PHE A 152 9.980 -2.467 9.490 1.00 0.00 H new ATOM 767 N GLY A 153 5.239 -4.359 5.461 1.00 0.00 N ATOM 768 CA GLY A 153 5.537 -3.438 4.366 1.00 0.00 C ATOM 769 C GLY A 153 4.473 -2.354 4.185 1.00 0.00 C ATOM 770 O GLY A 153 3.656 -2.109 5.073 1.00 0.00 O ATOM 0 H GLY A 153 4.304 -4.226 5.846 1.00 0.00 H new ATOM 0 HA2 GLY A 153 6.501 -2.965 4.550 1.00 0.00 H new ATOM 0 HA3 GLY A 153 5.632 -4.004 3.439 1.00 0.00 H new ATOM 774 N PHE A 154 4.490 -1.717 3.017 1.00 0.00 N ATOM 775 CA PHE A 154 3.644 -0.584 2.645 1.00 0.00 C ATOM 776 C PHE A 154 2.993 -0.681 1.260 1.00 0.00 C ATOM 777 O PHE A 154 3.577 -1.258 0.339 1.00 0.00 O ATOM 778 CB PHE A 154 4.448 0.714 2.758 1.00 0.00 C ATOM 779 CG PHE A 154 4.881 1.062 4.164 1.00 0.00 C ATOM 780 CD1 PHE A 154 4.039 1.809 5.005 1.00 0.00 C ATOM 781 CD2 PHE A 154 6.125 0.609 4.639 1.00 0.00 C ATOM 782 CE1 PHE A 154 4.449 2.121 6.311 1.00 0.00 C ATOM 783 CE2 PHE A 154 6.520 0.886 5.956 1.00 0.00 C ATOM 784 CZ PHE A 154 5.685 1.650 6.790 1.00 0.00 C ATOM 0 H PHE A 154 5.125 -1.990 2.267 1.00 0.00 H new ATOM 0 HA PHE A 154 2.812 -0.596 3.349 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.334 0.634 2.128 1.00 0.00 H new ATOM 0 HB3 PHE A 154 3.848 1.534 2.363 1.00 0.00 H new ATOM 0 HD1 PHE A 154 3.076 2.143 4.647 1.00 0.00 H new ATOM 0 HD2 PHE A 154 6.778 0.046 3.988 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.816 2.722 6.947 1.00 0.00 H new ATOM 0 HE2 PHE A 154 7.463 0.513 6.328 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.993 1.876 7.800 1.00 0.00 H new ATOM 794 N VAL A 155 1.825 -0.049 1.096 1.00 0.00 N ATOM 795 CA VAL A 155 1.123 0.124 -0.192 1.00 0.00 C ATOM 796 C VAL A 155 0.574 1.545 -0.342 1.00 0.00 C ATOM 797 O VAL A 155 -0.188 2.006 0.507 1.00 0.00 O ATOM 798 CB VAL A 155 0.006 -0.922 -0.407 1.00 0.00 C ATOM 799 CG1 VAL A 155 -0.552 -0.862 -1.831 1.00 0.00 C ATOM 800 CG2 VAL A 155 0.471 -2.360 -0.150 1.00 0.00 C ATOM 0 H VAL A 155 1.322 0.371 1.878 1.00 0.00 H new ATOM 0 HA VAL A 155 1.867 -0.041 -0.971 1.00 0.00 H new ATOM 0 HB VAL A 155 -0.765 -0.663 0.319 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -1.335 -1.611 -1.947 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -0.967 0.129 -2.018 1.00 0.00 H new ATOM 0 HG13 VAL A 155 0.248 -1.061 -2.544 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -0.359 -3.046 -0.318 1.00 0.00 H new ATOM 0 HG22 VAL A 155 1.288 -2.605 -0.829 1.00 0.00 H new ATOM 0 HG23 VAL A 155 0.816 -2.452 0.880 1.00 0.00 H new ATOM 810 N THR A 156 0.957 2.236 -1.416 1.00 0.00 N ATOM 811 CA THR A 156 0.490 3.583 -1.795 1.00 0.00 C ATOM 812 C THR A 156 -0.620 3.585 -2.841 1.00 0.00 C ATOM 813 O THR A 156 -0.564 2.803 -3.787 1.00 0.00 O ATOM 814 CB THR A 156 1.639 4.537 -2.184 1.00 0.00 C ATOM 815 OG1 THR A 156 2.807 4.279 -1.429 1.00 0.00 O ATOM 816 CG2 THR A 156 1.275 6.009 -1.988 1.00 0.00 C ATOM 0 H THR A 156 1.633 1.860 -2.081 1.00 0.00 H new ATOM 0 HA THR A 156 0.043 3.977 -0.882 1.00 0.00 H new ATOM 0 HB THR A 156 1.821 4.349 -3.242 1.00 0.00 H new ATOM 0 HG1 THR A 156 3.516 4.899 -1.701 1.00 0.00 H new ATOM 0 HG21 THR A 156 2.120 6.634 -2.277 1.00 0.00 H new ATOM 0 HG22 THR A 156 0.412 6.256 -2.607 1.00 0.00 H new ATOM 0 HG23 THR A 156 1.033 6.188 -0.940 1.00 0.00 H new ATOM 824 N PHE A 157 -1.619 4.458 -2.714 1.00 0.00 N ATOM 825 CA PHE A 157 -2.814 4.495 -3.556 1.00 0.00 C ATOM 826 C PHE A 157 -2.900 5.724 -4.462 1.00 0.00 C ATOM 827 O PHE A 157 -2.377 6.786 -4.122 1.00 0.00 O ATOM 828 CB PHE A 157 -4.064 4.300 -2.690 1.00 0.00 C ATOM 829 CG PHE A 157 -4.170 2.913 -2.079 1.00 0.00 C ATOM 830 CD1 PHE A 157 -5.027 1.949 -2.641 1.00 0.00 C ATOM 831 CD2 PHE A 157 -3.392 2.572 -0.956 1.00 0.00 C ATOM 832 CE1 PHE A 157 -5.110 0.662 -2.080 1.00 0.00 C ATOM 833 CE2 PHE A 157 -3.454 1.280 -0.415 1.00 0.00 C ATOM 834 CZ PHE A 157 -4.315 0.321 -0.972 1.00 0.00 C ATOM 0 H PHE A 157 -1.618 5.184 -1.997 1.00 0.00 H new ATOM 0 HA PHE A 157 -2.745 3.663 -4.257 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -4.061 5.041 -1.891 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -4.949 4.489 -3.297 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -5.623 2.198 -3.506 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -2.743 3.310 -0.508 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -5.787 -0.067 -2.502 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -2.837 1.022 0.433 1.00 0.00 H new ATOM 0 HZ PHE A 157 -4.366 -0.673 -0.552 1.00 0.00 H new ATOM 844 N GLU A 158 -3.565 5.603 -5.610 1.00 0.00 N ATOM 845 CA GLU A 158 -3.786 6.754 -6.505 1.00 0.00 C ATOM 846 C GLU A 158 -4.897 7.691 -5.999 1.00 0.00 C ATOM 847 O GLU A 158 -4.726 8.914 -6.023 1.00 0.00 O ATOM 848 CB GLU A 158 -4.049 6.298 -7.948 1.00 0.00 C ATOM 849 CG GLU A 158 -2.800 5.638 -8.561 1.00 0.00 C ATOM 850 CD GLU A 158 -2.839 5.500 -10.097 1.00 0.00 C ATOM 851 OE1 GLU A 158 -1.944 4.813 -10.645 1.00 0.00 O ATOM 852 OE2 GLU A 158 -3.746 6.048 -10.771 1.00 0.00 O ATOM 0 H GLU A 158 -3.961 4.726 -5.948 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.864 7.335 -6.500 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.880 5.593 -7.963 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -4.346 7.154 -8.554 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -1.923 6.222 -8.283 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -2.676 4.648 -8.123 1.00 0.00 H new ATOM 859 N SER A 159 -5.997 7.137 -5.472 1.00 0.00 N ATOM 860 CA SER A 159 -7.061 7.891 -4.792 1.00 0.00 C ATOM 861 C SER A 159 -7.091 7.601 -3.289 1.00 0.00 C ATOM 862 O SER A 159 -7.026 6.448 -2.857 1.00 0.00 O ATOM 863 CB SER A 159 -8.420 7.624 -5.447 1.00 0.00 C ATOM 864 OG SER A 159 -9.452 8.278 -4.726 1.00 0.00 O ATOM 0 H SER A 159 -6.177 6.134 -5.507 1.00 0.00 H new ATOM 0 HA SER A 159 -6.839 8.952 -4.903 1.00 0.00 H new ATOM 0 HB2 SER A 159 -8.409 7.975 -6.479 1.00 0.00 H new ATOM 0 HB3 SER A 159 -8.612 6.551 -5.478 1.00 0.00 H new ATOM 0 HG SER A 159 -10.315 8.101 -5.156 1.00 0.00 H new ATOM 870 N GLU A 160 -7.221 8.657 -2.483 1.00 0.00 N ATOM 871 CA GLU A 160 -7.315 8.572 -1.020 1.00 0.00 C ATOM 872 C GLU A 160 -8.612 7.873 -0.558 1.00 0.00 C ATOM 873 O GLU A 160 -8.643 7.264 0.511 1.00 0.00 O ATOM 874 CB GLU A 160 -7.193 10.000 -0.460 1.00 0.00 C ATOM 875 CG GLU A 160 -6.976 10.037 1.060 1.00 0.00 C ATOM 876 CD GLU A 160 -6.776 11.464 1.620 1.00 0.00 C ATOM 877 OE1 GLU A 160 -6.694 12.450 0.845 1.00 0.00 O ATOM 878 OE2 GLU A 160 -6.698 11.610 2.864 1.00 0.00 O ATOM 0 H GLU A 160 -7.265 9.614 -2.833 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.506 7.953 -0.633 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -6.362 10.506 -0.952 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -8.097 10.558 -0.705 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -7.834 9.579 1.553 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -6.104 9.432 1.309 1.00 0.00 H new ATOM 885 N ASP A 161 -9.663 7.870 -1.385 1.00 0.00 N ATOM 886 CA ASP A 161 -10.895 7.116 -1.116 1.00 0.00 C ATOM 887 C ASP A 161 -10.717 5.592 -1.026 1.00 0.00 C ATOM 888 O ASP A 161 -11.402 4.927 -0.245 1.00 0.00 O ATOM 889 CB ASP A 161 -12.007 7.490 -2.111 1.00 0.00 C ATOM 890 CG ASP A 161 -12.640 8.881 -1.903 1.00 0.00 C ATOM 891 OD1 ASP A 161 -12.361 9.570 -0.892 1.00 0.00 O ATOM 892 OD2 ASP A 161 -13.461 9.286 -2.763 1.00 0.00 O ATOM 0 H ASP A 161 -9.685 8.391 -2.262 1.00 0.00 H new ATOM 0 HA ASP A 161 -11.196 7.422 -0.114 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -11.599 7.442 -3.121 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -12.794 6.738 -2.050 1.00 0.00 H new ATOM 897 N ILE A 162 -9.756 5.033 -1.777 1.00 0.00 N ATOM 898 CA ILE A 162 -9.411 3.606 -1.684 1.00 0.00 C ATOM 899 C ILE A 162 -8.731 3.304 -0.350 1.00 0.00 C ATOM 900 O ILE A 162 -9.024 2.283 0.262 1.00 0.00 O ATOM 901 CB ILE A 162 -8.520 3.127 -2.848 1.00 0.00 C ATOM 902 CG1 ILE A 162 -8.967 3.616 -4.234 1.00 0.00 C ATOM 903 CG2 ILE A 162 -8.442 1.590 -2.854 1.00 0.00 C ATOM 904 CD1 ILE A 162 -10.434 3.341 -4.593 1.00 0.00 C ATOM 0 H ILE A 162 -9.201 5.551 -2.459 1.00 0.00 H new ATOM 0 HA ILE A 162 -10.350 3.056 -1.750 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.541 3.570 -2.667 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -8.792 4.690 -4.294 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.333 3.147 -4.987 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -7.811 1.261 -3.679 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -8.017 1.244 -1.912 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.443 1.175 -2.975 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -10.643 3.727 -5.591 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -10.618 2.267 -4.573 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.084 3.834 -3.870 1.00 0.00 H new ATOM 916 N VAL A 163 -7.876 4.201 0.150 1.00 0.00 N ATOM 917 CA VAL A 163 -7.200 4.018 1.445 1.00 0.00 C ATOM 918 C VAL A 163 -8.222 3.825 2.573 1.00 0.00 C ATOM 919 O VAL A 163 -8.080 2.914 3.385 1.00 0.00 O ATOM 920 CB VAL A 163 -6.280 5.215 1.777 1.00 0.00 C ATOM 921 CG1 VAL A 163 -5.483 5.023 3.071 1.00 0.00 C ATOM 922 CG2 VAL A 163 -5.281 5.492 0.651 1.00 0.00 C ATOM 0 H VAL A 163 -7.632 5.070 -0.325 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.585 3.122 1.363 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.959 6.059 1.901 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -4.858 5.898 3.246 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.171 4.895 3.907 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -4.852 4.138 2.982 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -4.653 6.340 0.923 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -4.656 4.613 0.495 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.822 5.720 -0.267 1.00 0.00 H new ATOM 932 N GLU A 164 -9.296 4.624 2.582 1.00 0.00 N ATOM 933 CA GLU A 164 -10.421 4.477 3.520 1.00 0.00 C ATOM 934 C GLU A 164 -11.171 3.147 3.326 1.00 0.00 C ATOM 935 O GLU A 164 -11.374 2.403 4.289 1.00 0.00 O ATOM 936 CB GLU A 164 -11.407 5.652 3.363 1.00 0.00 C ATOM 937 CG GLU A 164 -10.817 7.051 3.611 1.00 0.00 C ATOM 938 CD GLU A 164 -10.343 7.305 5.055 1.00 0.00 C ATOM 939 OE1 GLU A 164 -9.687 8.344 5.301 1.00 0.00 O ATOM 940 OE2 GLU A 164 -10.604 6.490 5.972 1.00 0.00 O ATOM 0 H GLU A 164 -9.412 5.401 1.931 1.00 0.00 H new ATOM 0 HA GLU A 164 -10.000 4.480 4.525 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -11.820 5.625 2.354 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -12.238 5.500 4.052 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -9.975 7.200 2.935 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.568 7.798 3.353 1.00 0.00 H new ATOM 947 N LYS A 165 -11.533 2.817 2.076 1.00 0.00 N ATOM 948 CA LYS A 165 -12.245 1.584 1.684 1.00 0.00 C ATOM 949 C LYS A 165 -11.515 0.314 2.135 1.00 0.00 C ATOM 950 O LYS A 165 -12.122 -0.599 2.692 1.00 0.00 O ATOM 951 CB LYS A 165 -12.415 1.624 0.155 1.00 0.00 C ATOM 952 CG LYS A 165 -13.165 0.435 -0.462 1.00 0.00 C ATOM 953 CD LYS A 165 -13.248 0.630 -1.985 1.00 0.00 C ATOM 954 CE LYS A 165 -13.984 -0.531 -2.660 1.00 0.00 C ATOM 955 NZ LYS A 165 -14.035 -0.346 -4.135 1.00 0.00 N ATOM 0 H LYS A 165 -11.332 3.422 1.280 1.00 0.00 H new ATOM 0 HA LYS A 165 -13.215 1.547 2.180 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -12.943 2.540 -0.110 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -11.427 1.683 -0.301 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -12.649 -0.497 -0.229 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -14.166 0.360 -0.037 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -13.762 1.565 -2.206 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -12.243 0.714 -2.398 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -13.482 -1.470 -2.425 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -14.997 -0.603 -2.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -14.568 -1.129 -4.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -14.505 0.555 -4.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -13.068 -0.335 -4.517 1.00 0.00 H new ATOM 969 N VAL A 166 -10.200 0.286 1.921 1.00 0.00 N ATOM 970 CA VAL A 166 -9.287 -0.796 2.322 1.00 0.00 C ATOM 971 C VAL A 166 -9.129 -0.842 3.845 1.00 0.00 C ATOM 972 O VAL A 166 -9.267 -1.908 4.445 1.00 0.00 O ATOM 973 CB VAL A 166 -7.911 -0.595 1.658 1.00 0.00 C ATOM 974 CG1 VAL A 166 -6.900 -1.658 2.096 1.00 0.00 C ATOM 975 CG2 VAL A 166 -7.979 -0.642 0.128 1.00 0.00 C ATOM 0 H VAL A 166 -9.716 1.047 1.444 1.00 0.00 H new ATOM 0 HA VAL A 166 -9.713 -1.744 1.992 1.00 0.00 H new ATOM 0 HB VAL A 166 -7.591 0.395 1.984 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -5.945 -1.477 1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -6.766 -1.609 3.177 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -7.269 -2.646 1.821 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -6.981 -0.495 -0.285 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -8.364 -1.611 -0.190 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -8.641 0.146 -0.231 1.00 0.00 H new ATOM 985 N CYS A 167 -8.850 0.298 4.485 1.00 0.00 N ATOM 986 CA CYS A 167 -8.553 0.359 5.921 1.00 0.00 C ATOM 987 C CYS A 167 -9.767 -0.028 6.791 1.00 0.00 C ATOM 988 O CYS A 167 -9.602 -0.655 7.839 1.00 0.00 O ATOM 989 CB CYS A 167 -8.032 1.765 6.252 1.00 0.00 C ATOM 990 SG CYS A 167 -7.434 1.846 7.966 1.00 0.00 S ATOM 0 H CYS A 167 -8.824 1.206 4.022 1.00 0.00 H new ATOM 0 HA CYS A 167 -7.785 -0.378 6.156 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -7.225 2.029 5.568 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -8.827 2.496 6.105 1.00 0.00 H new ATOM 0 HG CYS A 167 -7.994 0.904 8.666 1.00 0.00 H new ATOM 996 N GLU A 168 -10.993 0.272 6.349 1.00 0.00 N ATOM 997 CA GLU A 168 -12.242 -0.099 7.011 1.00 0.00 C ATOM 998 C GLU A 168 -12.432 -1.627 7.155 1.00 0.00 C ATOM 999 O GLU A 168 -13.057 -2.088 8.114 1.00 0.00 O ATOM 1000 CB GLU A 168 -13.371 0.563 6.202 1.00 0.00 C ATOM 1001 CG GLU A 168 -14.758 0.238 6.753 1.00 0.00 C ATOM 1002 CD GLU A 168 -15.914 1.031 6.105 1.00 0.00 C ATOM 1003 OE1 GLU A 168 -17.087 0.769 6.469 1.00 0.00 O ATOM 1004 OE2 GLU A 168 -15.688 1.914 5.241 1.00 0.00 O ATOM 0 H GLU A 168 -11.145 0.799 5.489 1.00 0.00 H new ATOM 0 HA GLU A 168 -12.240 0.255 8.042 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -13.228 1.644 6.203 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -13.310 0.234 5.165 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -14.947 -0.827 6.619 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -14.761 0.429 7.826 1.00 0.00 H new ATOM 1011 N ILE A 169 -11.863 -2.422 6.239 1.00 0.00 N ATOM 1012 CA ILE A 169 -11.912 -3.896 6.268 1.00 0.00 C ATOM 1013 C ILE A 169 -11.021 -4.476 7.384 1.00 0.00 C ATOM 1014 O ILE A 169 -11.361 -5.506 7.972 1.00 0.00 O ATOM 1015 CB ILE A 169 -11.543 -4.446 4.871 1.00 0.00 C ATOM 1016 CG1 ILE A 169 -12.624 -4.030 3.842 1.00 0.00 C ATOM 1017 CG2 ILE A 169 -11.380 -5.976 4.856 1.00 0.00 C ATOM 1018 CD1 ILE A 169 -12.160 -4.118 2.387 1.00 0.00 C ATOM 0 H ILE A 169 -11.345 -2.055 5.441 1.00 0.00 H new ATOM 0 HA ILE A 169 -12.927 -4.215 6.506 1.00 0.00 H new ATOM 0 HB ILE A 169 -10.578 -4.016 4.604 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -13.500 -4.665 3.973 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -12.937 -3.007 4.052 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -11.121 -6.304 3.849 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -10.588 -6.264 5.547 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -12.316 -6.445 5.161 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -12.971 -3.811 1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -11.303 -3.461 2.238 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -11.874 -5.145 2.158 1.00 0.00 H new ATOM 1030 N HIS A 170 -9.925 -3.781 7.718 1.00 0.00 N ATOM 1031 CA HIS A 170 -8.955 -4.044 8.800 1.00 0.00 C ATOM 1032 C HIS A 170 -8.108 -5.320 8.644 1.00 0.00 C ATOM 1033 O HIS A 170 -6.880 -5.245 8.701 1.00 0.00 O ATOM 1034 CB HIS A 170 -9.658 -3.964 10.168 1.00 0.00 C ATOM 1035 CG HIS A 170 -8.739 -3.939 11.370 1.00 0.00 C ATOM 1036 ND1 HIS A 170 -9.089 -4.377 12.653 1.00 0.00 N ATOM 1037 CD2 HIS A 170 -7.449 -3.492 11.400 1.00 0.00 C ATOM 1038 CE1 HIS A 170 -7.998 -4.194 13.417 1.00 0.00 C ATOM 1039 NE2 HIS A 170 -7.003 -3.664 12.689 1.00 0.00 N ATOM 0 H HIS A 170 -9.668 -2.945 7.193 1.00 0.00 H new ATOM 0 HA HIS A 170 -8.210 -3.252 8.728 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -10.278 -3.067 10.187 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -10.329 -4.818 10.263 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -6.888 -3.083 10.572 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -7.932 -4.439 14.467 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -6.072 -3.428 13.034 1.00 0.00 H new ATOM 1047 N PHE A 171 -8.743 -6.467 8.398 1.00 0.00 N ATOM 1048 CA PHE A 171 -8.108 -7.751 8.076 1.00 0.00 C ATOM 1049 C PHE A 171 -8.334 -8.294 6.660 1.00 0.00 C ATOM 1050 O PHE A 171 -9.475 -8.485 6.235 1.00 0.00 O ATOM 1051 CB PHE A 171 -8.283 -8.796 9.185 1.00 0.00 C ATOM 1052 CG PHE A 171 -7.305 -8.644 10.334 1.00 0.00 C ATOM 1053 CD1 PHE A 171 -6.042 -9.262 10.256 1.00 0.00 C ATOM 1054 CD2 PHE A 171 -7.643 -7.885 11.471 1.00 0.00 C ATOM 1055 CE1 PHE A 171 -5.124 -9.128 11.310 1.00 0.00 C ATOM 1056 CE2 PHE A 171 -6.724 -7.752 12.527 1.00 0.00 C ATOM 1057 CZ PHE A 171 -5.465 -8.376 12.448 1.00 0.00 C ATOM 0 H PHE A 171 -9.761 -6.532 8.418 1.00 0.00 H new ATOM 0 HA PHE A 171 -7.047 -7.505 8.047 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -9.299 -8.731 9.575 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -8.170 -9.791 8.754 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -5.779 -9.841 9.383 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -8.608 -7.405 11.532 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -4.156 -9.603 11.247 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -6.984 -7.171 13.399 1.00 0.00 H new ATOM 0 HZ PHE A 171 -4.761 -8.277 13.261 1.00 0.00 H new ATOM 1067 N HIS A 172 -7.243 -8.566 5.944 1.00 0.00 N ATOM 1068 CA HIS A 172 -7.212 -8.965 4.532 1.00 0.00 C ATOM 1069 C HIS A 172 -6.495 -10.309 4.349 1.00 0.00 C ATOM 1070 O HIS A 172 -5.636 -10.672 5.149 1.00 0.00 O ATOM 1071 CB HIS A 172 -6.529 -7.858 3.712 1.00 0.00 C ATOM 1072 CG HIS A 172 -7.298 -6.558 3.635 1.00 0.00 C ATOM 1073 ND1 HIS A 172 -8.075 -6.145 2.549 1.00 0.00 N ATOM 1074 CD2 HIS A 172 -7.337 -5.584 4.593 1.00 0.00 C ATOM 1075 CE1 HIS A 172 -8.530 -4.920 2.867 1.00 0.00 C ATOM 1076 NE2 HIS A 172 -8.096 -4.560 4.082 1.00 0.00 N ATOM 0 H HIS A 172 -6.309 -8.512 6.351 1.00 0.00 H new ATOM 0 HA HIS A 172 -8.234 -9.098 4.177 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -5.548 -7.658 4.144 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -6.363 -8.226 2.699 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -6.863 -5.614 5.563 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -9.157 -4.312 2.232 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -8.295 -3.675 4.549 1.00 0.00 H new ATOM 1084 N GLU A 173 -6.828 -11.048 3.291 1.00 0.00 N ATOM 1085 CA GLU A 173 -6.202 -12.336 2.952 1.00 0.00 C ATOM 1086 C GLU A 173 -5.249 -12.186 1.752 1.00 0.00 C ATOM 1087 O GLU A 173 -5.649 -11.658 0.713 1.00 0.00 O ATOM 1088 CB GLU A 173 -7.310 -13.371 2.691 1.00 0.00 C ATOM 1089 CG GLU A 173 -6.771 -14.788 2.442 1.00 0.00 C ATOM 1090 CD GLU A 173 -7.881 -15.843 2.224 1.00 0.00 C ATOM 1091 OE1 GLU A 173 -7.530 -17.014 1.942 1.00 0.00 O ATOM 1092 OE2 GLU A 173 -9.094 -15.531 2.320 1.00 0.00 O ATOM 0 H GLU A 173 -7.553 -10.768 2.631 1.00 0.00 H new ATOM 0 HA GLU A 173 -5.591 -12.684 3.785 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -7.987 -13.392 3.545 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -7.896 -13.056 1.828 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.120 -14.772 1.568 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -6.157 -15.089 3.291 1.00 0.00 H new ATOM 1099 N ILE A 174 -4.003 -12.663 1.882 1.00 0.00 N ATOM 1100 CA ILE A 174 -2.956 -12.634 0.842 1.00 0.00 C ATOM 1101 C ILE A 174 -2.197 -13.964 0.870 1.00 0.00 C ATOM 1102 O ILE A 174 -1.677 -14.348 1.915 1.00 0.00 O ATOM 1103 CB ILE A 174 -1.981 -11.444 1.047 1.00 0.00 C ATOM 1104 CG1 ILE A 174 -2.743 -10.099 1.068 1.00 0.00 C ATOM 1105 CG2 ILE A 174 -0.884 -11.465 -0.038 1.00 0.00 C ATOM 1106 CD1 ILE A 174 -1.859 -8.850 1.134 1.00 0.00 C ATOM 0 H ILE A 174 -3.681 -13.097 2.747 1.00 0.00 H new ATOM 0 HA ILE A 174 -3.428 -12.496 -0.131 1.00 0.00 H new ATOM 0 HB ILE A 174 -1.496 -11.550 2.018 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.365 -10.038 0.175 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -3.416 -10.094 1.926 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.205 -10.626 0.115 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -0.326 -12.399 0.026 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -1.345 -11.384 -1.023 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -2.488 -7.960 1.144 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -1.256 -8.879 2.041 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.204 -8.822 0.263 1.00 0.00 H new ATOM 1118 N ASN A 175 -2.132 -14.687 -0.255 1.00 0.00 N ATOM 1119 CA ASN A 175 -1.545 -16.037 -0.335 1.00 0.00 C ATOM 1120 C ASN A 175 -2.091 -17.011 0.745 1.00 0.00 C ATOM 1121 O ASN A 175 -1.358 -17.827 1.307 1.00 0.00 O ATOM 1122 CB ASN A 175 -0.005 -15.957 -0.377 1.00 0.00 C ATOM 1123 CG ASN A 175 0.565 -15.283 -1.614 1.00 0.00 C ATOM 1124 OD1 ASN A 175 0.012 -15.311 -2.705 1.00 0.00 O ATOM 1125 ND2 ASN A 175 1.736 -14.713 -1.481 1.00 0.00 N ATOM 0 H ASN A 175 -2.489 -14.349 -1.149 1.00 0.00 H new ATOM 0 HA ASN A 175 -1.869 -16.481 -1.276 1.00 0.00 H new ATOM 0 HB2 ASN A 175 0.341 -15.418 0.505 1.00 0.00 H new ATOM 0 HB3 ASN A 175 0.399 -16.967 -0.312 1.00 0.00 H new ATOM 0 HD21 ASN A 175 2.192 -14.289 -2.289 1.00 0.00 H new ATOM 0 HD22 ASN A 175 2.193 -14.692 -0.569 1.00 0.00 H new ATOM 1132 N ASN A 176 -3.379 -16.868 1.086 1.00 0.00 N ATOM 1133 CA ASN A 176 -4.092 -17.520 2.198 1.00 0.00 C ATOM 1134 C ASN A 176 -3.607 -17.190 3.634 1.00 0.00 C ATOM 1135 O ASN A 176 -4.179 -17.698 4.602 1.00 0.00 O ATOM 1136 CB ASN A 176 -4.272 -19.029 1.930 1.00 0.00 C ATOM 1137 CG ASN A 176 -4.928 -19.343 0.594 1.00 0.00 C ATOM 1138 OD1 ASN A 176 -4.371 -20.038 -0.247 1.00 0.00 O ATOM 1139 ND2 ASN A 176 -6.124 -18.861 0.340 1.00 0.00 N ATOM 0 H ASN A 176 -3.995 -16.251 0.556 1.00 0.00 H new ATOM 0 HA ASN A 176 -5.077 -17.053 2.202 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -3.296 -19.514 1.968 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -4.874 -19.461 2.730 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -6.578 -19.067 -0.550 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.598 -18.281 1.033 1.00 0.00 H new ATOM 1146 N LYS A 177 -2.602 -16.319 3.804 1.00 0.00 N ATOM 1147 CA LYS A 177 -2.197 -15.730 5.095 1.00 0.00 C ATOM 1148 C LYS A 177 -3.088 -14.517 5.405 1.00 0.00 C ATOM 1149 O LYS A 177 -3.426 -13.755 4.497 1.00 0.00 O ATOM 1150 CB LYS A 177 -0.697 -15.357 5.029 1.00 0.00 C ATOM 1151 CG LYS A 177 -0.115 -14.702 6.289 1.00 0.00 C ATOM 1152 CD LYS A 177 -0.005 -15.684 7.463 1.00 0.00 C ATOM 1153 CE LYS A 177 0.563 -15.004 8.712 1.00 0.00 C ATOM 1154 NZ LYS A 177 -0.397 -14.039 9.301 1.00 0.00 N ATOM 0 H LYS A 177 -2.029 -15.993 3.025 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.328 -16.446 5.907 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.126 -16.261 4.816 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -0.547 -14.680 4.188 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.872 -14.299 6.062 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.743 -13.861 6.581 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -0.989 -16.096 7.687 1.00 0.00 H new ATOM 0 HD3 LYS A 177 0.634 -16.521 7.180 1.00 0.00 H new ATOM 0 HE2 LYS A 177 0.818 -15.761 9.454 1.00 0.00 H new ATOM 0 HE3 LYS A 177 1.487 -14.486 8.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 0.005 -13.638 10.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -0.582 -13.274 8.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -1.288 -14.527 9.523 1.00 0.00 H new ATOM 1168 N MET A 178 -3.456 -14.308 6.671 1.00 0.00 N ATOM 1169 CA MET A 178 -4.162 -13.093 7.101 1.00 0.00 C ATOM 1170 C MET A 178 -3.176 -11.974 7.439 1.00 0.00 C ATOM 1171 O MET A 178 -2.171 -12.211 8.114 1.00 0.00 O ATOM 1172 CB MET A 178 -5.095 -13.370 8.289 1.00 0.00 C ATOM 1173 CG MET A 178 -6.253 -14.316 7.939 1.00 0.00 C ATOM 1174 SD MET A 178 -7.298 -13.835 6.530 1.00 0.00 S ATOM 1175 CE MET A 178 -7.985 -12.264 7.123 1.00 0.00 C ATOM 0 H MET A 178 -3.276 -14.970 7.425 1.00 0.00 H new ATOM 0 HA MET A 178 -4.779 -12.765 6.264 1.00 0.00 H new ATOM 0 HB2 MET A 178 -4.516 -13.801 9.105 1.00 0.00 H new ATOM 0 HB3 MET A 178 -5.502 -12.426 8.651 1.00 0.00 H new ATOM 0 HG2 MET A 178 -5.837 -15.303 7.734 1.00 0.00 H new ATOM 0 HG3 MET A 178 -6.890 -14.415 8.818 1.00 0.00 H new ATOM 0 HE1 MET A 178 -8.689 -11.874 6.388 1.00 0.00 H new ATOM 0 HE2 MET A 178 -8.502 -12.427 8.069 1.00 0.00 H new ATOM 0 HE3 MET A 178 -7.178 -11.546 7.269 1.00 0.00 H new ATOM 1185 N VAL A 179 -3.483 -10.752 7.006 1.00 0.00 N ATOM 1186 CA VAL A 179 -2.695 -9.539 7.262 1.00 0.00 C ATOM 1187 C VAL A 179 -3.569 -8.389 7.744 1.00 0.00 C ATOM 1188 O VAL A 179 -4.743 -8.282 7.386 1.00 0.00 O ATOM 1189 CB VAL A 179 -1.856 -9.098 6.046 1.00 0.00 C ATOM 1190 CG1 VAL A 179 -0.946 -10.226 5.568 1.00 0.00 C ATOM 1191 CG2 VAL A 179 -2.685 -8.596 4.857 1.00 0.00 C ATOM 0 H VAL A 179 -4.316 -10.569 6.447 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.998 -9.804 8.057 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.267 -8.256 6.408 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -0.366 -9.887 4.710 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -0.269 -10.513 6.373 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -1.552 -11.085 5.280 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -2.018 -8.306 4.045 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -3.349 -9.390 4.515 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -3.278 -7.735 5.165 1.00 0.00 H new ATOM 1201 N GLU A 180 -2.980 -7.511 8.547 1.00 0.00 N ATOM 1202 CA GLU A 180 -3.638 -6.304 9.050 1.00 0.00 C ATOM 1203 C GLU A 180 -3.242 -5.070 8.228 1.00 0.00 C ATOM 1204 O GLU A 180 -2.049 -4.823 8.028 1.00 0.00 O ATOM 1205 CB GLU A 180 -3.278 -6.087 10.525 1.00 0.00 C ATOM 1206 CG GLU A 180 -4.152 -4.999 11.164 1.00 0.00 C ATOM 1207 CD GLU A 180 -3.764 -4.665 12.612 1.00 0.00 C ATOM 1208 OE1 GLU A 180 -4.236 -3.623 13.127 1.00 0.00 O ATOM 1209 OE2 GLU A 180 -2.948 -5.379 13.238 1.00 0.00 O ATOM 0 H GLU A 180 -2.019 -7.616 8.873 1.00 0.00 H new ATOM 0 HA GLU A 180 -4.715 -6.442 8.956 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -3.401 -7.022 11.072 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -2.228 -5.806 10.607 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -4.087 -4.093 10.562 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -5.193 -5.322 11.142 1.00 0.00 H new ATOM 1216 N CYS A 181 -4.223 -4.275 7.790 1.00 0.00 N ATOM 1217 CA CYS A 181 -3.990 -2.944 7.229 1.00 0.00 C ATOM 1218 C CYS A 181 -4.132 -1.859 8.316 1.00 0.00 C ATOM 1219 O CYS A 181 -5.061 -1.894 9.129 1.00 0.00 O ATOM 1220 CB CYS A 181 -4.905 -2.676 6.023 1.00 0.00 C ATOM 1221 SG CYS A 181 -6.655 -2.785 6.482 1.00 0.00 S ATOM 0 H CYS A 181 -5.208 -4.540 7.816 1.00 0.00 H new ATOM 0 HA CYS A 181 -2.965 -2.905 6.861 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -4.695 -1.686 5.618 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -4.689 -3.396 5.234 1.00 0.00 H new ATOM 0 HG CYS A 181 -6.863 -2.097 7.565 1.00 0.00 H new ATOM 1227 N LYS A 182 -3.246 -0.860 8.297 1.00 0.00 N ATOM 1228 CA LYS A 182 -3.324 0.365 9.119 1.00 0.00 C ATOM 1229 C LYS A 182 -2.969 1.567 8.241 1.00 0.00 C ATOM 1230 O LYS A 182 -2.205 1.412 7.291 1.00 0.00 O ATOM 1231 CB LYS A 182 -2.346 0.310 10.315 1.00 0.00 C ATOM 1232 CG LYS A 182 -2.289 -0.988 11.138 1.00 0.00 C ATOM 1233 CD LYS A 182 -1.136 -0.877 12.151 1.00 0.00 C ATOM 1234 CE LYS A 182 -0.845 -2.186 12.892 1.00 0.00 C ATOM 1235 NZ LYS A 182 -1.848 -2.502 13.939 1.00 0.00 N ATOM 0 H LYS A 182 -2.425 -0.876 7.692 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.337 0.453 9.513 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -1.344 0.511 9.937 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -2.600 1.125 10.993 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.234 -1.149 11.657 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -2.135 -1.845 10.482 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -0.234 -0.556 11.629 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -1.376 -0.102 12.879 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -0.811 -3.004 12.172 1.00 0.00 H new ATOM 0 HE3 LYS A 182 0.142 -2.124 13.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -1.614 -3.415 14.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -1.841 -1.756 14.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -2.793 -2.557 13.509 1.00 0.00 H new ATOM 1249 N LYS A 183 -3.441 2.776 8.552 1.00 0.00 N ATOM 1250 CA LYS A 183 -2.937 3.996 7.887 1.00 0.00 C ATOM 1251 C LYS A 183 -1.457 4.214 8.227 1.00 0.00 C ATOM 1252 O LYS A 183 -1.045 4.004 9.372 1.00 0.00 O ATOM 1253 CB LYS A 183 -3.812 5.212 8.230 1.00 0.00 C ATOM 1254 CG LYS A 183 -5.164 5.120 7.505 1.00 0.00 C ATOM 1255 CD LYS A 183 -6.153 6.179 8.002 1.00 0.00 C ATOM 1256 CE LYS A 183 -7.499 5.971 7.300 1.00 0.00 C ATOM 1257 NZ LYS A 183 -8.521 6.940 7.764 1.00 0.00 N ATOM 0 H LYS A 183 -4.164 2.944 9.252 1.00 0.00 H new ATOM 0 HA LYS A 183 -3.003 3.866 6.807 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -3.972 5.261 9.307 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.299 6.130 7.942 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -5.010 5.242 6.433 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -5.589 4.128 7.655 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -6.276 6.102 9.082 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -5.771 7.178 7.795 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -7.366 6.072 6.223 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -7.851 4.956 7.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -9.434 6.723 7.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -8.618 6.874 8.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -8.229 7.904 7.505 1.00 0.00 H new ATOM 1271 N ALA A 184 -0.642 4.580 7.237 1.00 0.00 N ATOM 1272 CA ALA A 184 0.799 4.715 7.431 1.00 0.00 C ATOM 1273 C ALA A 184 1.150 5.993 8.215 1.00 0.00 C ATOM 1274 O ALA A 184 0.957 7.112 7.734 1.00 0.00 O ATOM 1275 CB ALA A 184 1.516 4.669 6.077 1.00 0.00 C ATOM 0 H ALA A 184 -0.958 4.789 6.290 1.00 0.00 H new ATOM 0 HA ALA A 184 1.145 3.875 8.033 1.00 0.00 H new ATOM 0 HB1 ALA A 184 2.590 4.770 6.231 1.00 0.00 H new ATOM 0 HB2 ALA A 184 1.308 3.718 5.587 1.00 0.00 H new ATOM 0 HB3 ALA A 184 1.161 5.486 5.449 1.00 0.00 H new ATOM 1281 N GLN A 185 1.687 5.823 9.425 1.00 0.00 N ATOM 1282 CA GLN A 185 2.327 6.902 10.180 1.00 0.00 C ATOM 1283 C GLN A 185 3.605 7.340 9.432 1.00 0.00 C ATOM 1284 O GLN A 185 4.242 6.488 8.804 1.00 0.00 O ATOM 1285 CB GLN A 185 2.713 6.414 11.581 1.00 0.00 C ATOM 1286 CG GLN A 185 1.552 5.952 12.471 1.00 0.00 C ATOM 1287 CD GLN A 185 2.034 5.721 13.905 1.00 0.00 C ATOM 1288 OE1 GLN A 185 1.717 6.464 14.824 1.00 0.00 O ATOM 1289 NE2 GLN A 185 2.967 4.813 14.117 1.00 0.00 N ATOM 0 H GLN A 185 1.690 4.927 9.912 1.00 0.00 H new ATOM 0 HA GLN A 185 1.632 7.737 10.273 1.00 0.00 H new ATOM 0 HB2 GLN A 185 3.417 5.588 11.476 1.00 0.00 H new ATOM 0 HB3 GLN A 185 3.240 7.219 12.093 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.760 6.701 12.464 1.00 0.00 H new ATOM 0 HG3 GLN A 185 1.124 5.032 12.072 1.00 0.00 H new ATOM 0 HE21 GLN A 185 3.246 4.183 13.365 1.00 0.00 H new ATOM 0 HE22 GLN A 185 3.409 4.740 15.033 1.00 0.00 H new ATOM 1298 N PRO A 186 4.028 8.615 9.502 1.00 0.00 N ATOM 1299 CA PRO A 186 5.180 9.113 8.745 1.00 0.00 C ATOM 1300 C PRO A 186 6.486 8.381 9.095 1.00 0.00 C ATOM 1301 O PRO A 186 6.676 7.930 10.225 1.00 0.00 O ATOM 1302 CB PRO A 186 5.255 10.612 9.058 1.00 0.00 C ATOM 1303 CG PRO A 186 4.576 10.725 10.424 1.00 0.00 C ATOM 1304 CD PRO A 186 3.475 9.672 10.335 1.00 0.00 C ATOM 0 HA PRO A 186 5.054 8.931 7.678 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.286 10.964 9.092 1.00 0.00 H new ATOM 0 HB3 PRO A 186 4.740 11.206 8.303 1.00 0.00 H new ATOM 0 HG2 PRO A 186 5.269 10.519 11.240 1.00 0.00 H new ATOM 0 HG3 PRO A 186 4.171 11.722 10.594 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.208 9.296 11.323 1.00 0.00 H new ATOM 0 HD3 PRO A 186 2.568 10.086 9.895 1.00 0.00 H new ATOM 1312 N LYS A 187 7.426 8.295 8.144 1.00 0.00 N ATOM 1313 CA LYS A 187 8.718 7.599 8.287 1.00 0.00 C ATOM 1314 C LYS A 187 9.628 8.135 9.408 1.00 0.00 C ATOM 1315 O LYS A 187 10.520 7.439 9.888 1.00 0.00 O ATOM 1316 CB LYS A 187 9.372 7.575 6.890 1.00 0.00 C ATOM 1317 CG LYS A 187 10.699 6.814 6.876 1.00 0.00 C ATOM 1318 CD LYS A 187 11.170 6.370 5.481 1.00 0.00 C ATOM 1319 CE LYS A 187 11.271 7.514 4.465 1.00 0.00 C ATOM 1320 NZ LYS A 187 11.893 7.049 3.198 1.00 0.00 N ATOM 0 H LYS A 187 7.307 8.720 7.224 1.00 0.00 H new ATOM 0 HA LYS A 187 8.543 6.581 8.635 1.00 0.00 H new ATOM 0 HB2 LYS A 187 8.686 7.115 6.179 1.00 0.00 H new ATOM 0 HB3 LYS A 187 9.540 8.598 6.554 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.469 7.445 7.321 1.00 0.00 H new ATOM 0 HG3 LYS A 187 10.604 5.933 7.510 1.00 0.00 H new ATOM 0 HD2 LYS A 187 12.145 5.892 5.573 1.00 0.00 H new ATOM 0 HD3 LYS A 187 10.481 5.617 5.098 1.00 0.00 H new ATOM 0 HE2 LYS A 187 10.277 7.913 4.261 1.00 0.00 H new ATOM 0 HE3 LYS A 187 11.861 8.328 4.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.570 7.649 2.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 12.928 7.109 3.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 11.616 6.063 3.017 1.00 0.00 H new ATOM 1334 N GLU A 188 9.347 9.344 9.879 1.00 0.00 N ATOM 1335 CA GLU A 188 10.023 9.999 11.011 1.00 0.00 C ATOM 1336 C GLU A 188 9.555 9.502 12.397 1.00 0.00 C ATOM 1337 O GLU A 188 10.236 9.746 13.395 1.00 0.00 O ATOM 1338 CB GLU A 188 9.806 11.522 10.914 1.00 0.00 C ATOM 1339 CG GLU A 188 10.344 12.175 9.626 1.00 0.00 C ATOM 1340 CD GLU A 188 11.878 12.105 9.450 1.00 0.00 C ATOM 1341 OE1 GLU A 188 12.620 11.800 10.415 1.00 0.00 O ATOM 1342 OE2 GLU A 188 12.360 12.388 8.325 1.00 0.00 O ATOM 0 H GLU A 188 8.614 9.925 9.472 1.00 0.00 H new ATOM 0 HA GLU A 188 11.079 9.740 10.935 1.00 0.00 H new ATOM 0 HB2 GLU A 188 8.738 11.727 10.989 1.00 0.00 H new ATOM 0 HB3 GLU A 188 10.283 11.997 11.771 1.00 0.00 H new ATOM 0 HG2 GLU A 188 9.873 11.694 8.769 1.00 0.00 H new ATOM 0 HG3 GLU A 188 10.039 13.221 9.612 1.00 0.00 H new ATOM 1349 N VAL A 189 8.398 8.827 12.487 1.00 0.00 N ATOM 1350 CA VAL A 189 7.754 8.454 13.763 1.00 0.00 C ATOM 1351 C VAL A 189 8.536 7.446 14.618 1.00 0.00 C ATOM 1352 O VAL A 189 8.707 7.644 15.822 1.00 0.00 O ATOM 1353 CB VAL A 189 6.293 8.023 13.520 1.00 0.00 C ATOM 1354 CG1 VAL A 189 6.176 6.557 13.084 1.00 0.00 C ATOM 1355 CG2 VAL A 189 5.428 8.241 14.761 1.00 0.00 C ATOM 0 H VAL A 189 7.875 8.520 11.667 1.00 0.00 H new ATOM 0 HA VAL A 189 7.757 9.355 14.376 1.00 0.00 H new ATOM 0 HB VAL A 189 5.932 8.655 12.709 1.00 0.00 H new ATOM 0 HG11 VAL A 189 5.127 6.307 12.927 1.00 0.00 H new ATOM 0 HG12 VAL A 189 6.728 6.408 12.156 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.590 5.913 13.859 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.406 7.926 14.552 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.826 7.655 15.589 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.435 9.298 15.028 1.00 0.00 H new ATOM 1365 N MET A 190 9.033 6.383 13.973 1.00 0.00 N ATOM 1366 CA MET A 190 9.872 5.316 14.530 1.00 0.00 C ATOM 1367 C MET A 190 9.288 4.706 15.816 1.00 0.00 C ATOM 1368 O MET A 190 9.965 4.583 16.842 1.00 0.00 O ATOM 1369 CB MET A 190 11.331 5.792 14.637 1.00 0.00 C ATOM 1370 CG MET A 190 11.906 6.246 13.282 1.00 0.00 C ATOM 1371 SD MET A 190 12.830 5.000 12.329 1.00 0.00 S ATOM 1372 CE MET A 190 11.497 3.952 11.679 1.00 0.00 C ATOM 0 H MET A 190 8.847 6.236 12.981 1.00 0.00 H new ATOM 0 HA MET A 190 9.876 4.474 13.838 1.00 0.00 H new ATOM 0 HB2 MET A 190 11.389 6.617 15.347 1.00 0.00 H new ATOM 0 HB3 MET A 190 11.945 4.984 15.036 1.00 0.00 H new ATOM 0 HG2 MET A 190 11.082 6.604 12.665 1.00 0.00 H new ATOM 0 HG3 MET A 190 12.564 7.096 13.459 1.00 0.00 H new ATOM 0 HE1 MET A 190 11.846 3.429 10.789 1.00 0.00 H new ATOM 0 HE2 MET A 190 11.205 3.224 12.436 1.00 0.00 H new ATOM 0 HE3 MET A 190 10.639 4.573 11.422 1.00 0.00 H new ATOM 1382 N SER A 191 7.997 4.355 15.761 1.00 0.00 N ATOM 1383 CA SER A 191 7.243 3.787 16.884 1.00 0.00 C ATOM 1384 C SER A 191 7.834 2.448 17.376 1.00 0.00 C ATOM 1385 O SER A 191 8.404 1.709 16.563 1.00 0.00 O ATOM 1386 CB SER A 191 5.769 3.575 16.503 1.00 0.00 C ATOM 1387 OG SER A 191 5.123 4.807 16.221 1.00 0.00 O ATOM 0 H SER A 191 7.436 4.461 14.916 1.00 0.00 H new ATOM 0 HA SER A 191 7.316 4.510 17.697 1.00 0.00 H new ATOM 0 HB2 SER A 191 5.707 2.923 15.632 1.00 0.00 H new ATOM 0 HB3 SER A 191 5.251 3.069 17.317 1.00 0.00 H new ATOM 0 HG SER A 191 4.371 4.931 16.837 1.00 0.00 H new ATOM 1393 N PRO A 192 7.687 2.086 18.669 1.00 0.00 N ATOM 1394 CA PRO A 192 8.217 0.834 19.215 1.00 0.00 C ATOM 1395 C PRO A 192 7.704 -0.426 18.497 1.00 0.00 C ATOM 1396 O PRO A 192 6.520 -0.528 18.160 1.00 0.00 O ATOM 1397 CB PRO A 192 7.830 0.825 20.698 1.00 0.00 C ATOM 1398 CG PRO A 192 7.705 2.309 21.035 1.00 0.00 C ATOM 1399 CD PRO A 192 7.135 2.898 19.746 1.00 0.00 C ATOM 0 HA PRO A 192 9.297 0.800 19.069 1.00 0.00 H new ATOM 0 HB2 PRO A 192 6.893 0.294 20.866 1.00 0.00 H new ATOM 0 HB3 PRO A 192 8.588 0.336 21.309 1.00 0.00 H new ATOM 0 HG2 PRO A 192 7.043 2.477 21.885 1.00 0.00 H new ATOM 0 HG3 PRO A 192 8.669 2.749 21.290 1.00 0.00 H new ATOM 0 HD2 PRO A 192 6.046 2.862 19.746 1.00 0.00 H new ATOM 0 HD3 PRO A 192 7.419 3.944 19.634 1.00 0.00 H new ATOM 1407 N THR A 193 8.594 -1.397 18.290 1.00 0.00 N ATOM 1408 CA THR A 193 8.282 -2.717 17.709 1.00 0.00 C ATOM 1409 C THR A 193 7.493 -3.665 18.623 1.00 0.00 C ATOM 1410 O THR A 193 7.516 -3.527 19.852 1.00 0.00 O ATOM 1411 CB THR A 193 9.514 -3.406 17.083 1.00 0.00 C ATOM 1412 OG1 THR A 193 10.233 -4.120 18.069 1.00 0.00 O ATOM 1413 CG2 THR A 193 10.501 -2.454 16.400 1.00 0.00 C ATOM 0 H THR A 193 9.581 -1.291 18.526 1.00 0.00 H new ATOM 0 HA THR A 193 7.593 -2.482 16.897 1.00 0.00 H new ATOM 0 HB THR A 193 9.100 -4.062 16.317 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.010 -4.553 17.658 1.00 0.00 H new ATOM 0 HG21 THR A 193 11.333 -3.026 15.990 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.995 -1.921 15.595 1.00 0.00 H new ATOM 0 HG23 THR A 193 10.878 -1.736 17.129 1.00 0.00 H new ATOM 1421 N GLY A 194 6.797 -4.643 18.037 1.00 0.00 N ATOM 1422 CA GLY A 194 6.083 -5.699 18.763 1.00 0.00 C ATOM 1423 C GLY A 194 5.487 -6.757 17.829 1.00 0.00 C ATOM 1424 O GLY A 194 4.748 -6.431 16.899 1.00 0.00 O ATOM 0 H GLY A 194 6.712 -4.725 17.024 1.00 0.00 H new ATOM 0 HA2 GLY A 194 6.767 -6.181 19.462 1.00 0.00 H new ATOM 0 HA3 GLY A 194 5.285 -5.252 19.355 1.00 0.00 H new ATOM 1428 N SER A 195 5.805 -8.031 18.074 1.00 0.00 N ATOM 1429 CA SER A 195 5.362 -9.169 17.254 1.00 0.00 C ATOM 1430 C SER A 195 3.863 -9.492 17.384 1.00 0.00 C ATOM 1431 O SER A 195 3.252 -9.288 18.440 1.00 0.00 O ATOM 1432 CB SER A 195 6.216 -10.408 17.562 1.00 0.00 C ATOM 1433 OG SER A 195 6.211 -10.715 18.950 1.00 0.00 O ATOM 0 H SER A 195 6.389 -8.309 18.863 1.00 0.00 H new ATOM 0 HA SER A 195 5.506 -8.870 16.216 1.00 0.00 H new ATOM 0 HB2 SER A 195 5.837 -11.261 16.999 1.00 0.00 H new ATOM 0 HB3 SER A 195 7.240 -10.236 17.230 1.00 0.00 H new ATOM 0 HG SER A 195 6.762 -11.509 19.111 1.00 0.00 H new ATOM 1439 N ALA A 196 3.270 -10.014 16.305 1.00 0.00 N ATOM 1440 CA ALA A 196 1.876 -10.463 16.225 1.00 0.00 C ATOM 1441 C ALA A 196 1.667 -11.425 15.038 1.00 0.00 C ATOM 1442 O ALA A 196 2.168 -11.181 13.940 1.00 0.00 O ATOM 1443 CB ALA A 196 0.954 -9.239 16.095 1.00 0.00 C ATOM 0 H ALA A 196 3.770 -10.141 15.425 1.00 0.00 H new ATOM 0 HA ALA A 196 1.631 -11.008 17.136 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -0.083 -9.569 16.035 1.00 0.00 H new ATOM 0 HB2 ALA A 196 1.080 -8.595 16.965 1.00 0.00 H new ATOM 0 HB3 ALA A 196 1.211 -8.684 15.192 1.00 0.00 H new ATOM 1449 N ARG A 197 0.899 -12.509 15.226 1.00 0.00 N ATOM 1450 CA ARG A 197 0.618 -13.500 14.161 1.00 0.00 C ATOM 1451 C ARG A 197 -0.503 -13.065 13.205 1.00 0.00 C ATOM 1452 O ARG A 197 -0.467 -13.418 12.027 1.00 0.00 O ATOM 1453 CB ARG A 197 0.307 -14.865 14.804 1.00 0.00 C ATOM 1454 CG ARG A 197 0.539 -16.029 13.827 1.00 0.00 C ATOM 1455 CD ARG A 197 0.190 -17.375 14.474 1.00 0.00 C ATOM 1456 NE ARG A 197 0.851 -18.501 13.783 1.00 0.00 N ATOM 1457 CZ ARG A 197 0.313 -19.366 12.942 1.00 0.00 C ATOM 1458 NH1 ARG A 197 -0.889 -19.241 12.462 1.00 0.00 N ATOM 1459 NH2 ARG A 197 1.002 -20.397 12.544 1.00 0.00 N ATOM 0 H ARG A 197 0.453 -12.728 16.117 1.00 0.00 H new ATOM 0 HA ARG A 197 1.512 -13.579 13.542 1.00 0.00 H new ATOM 0 HB2 ARG A 197 0.933 -15.001 15.686 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -0.729 -14.878 15.144 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -0.068 -15.884 12.934 1.00 0.00 H new ATOM 0 HG3 ARG A 197 1.581 -16.036 13.507 1.00 0.00 H new ATOM 0 HD2 ARG A 197 0.491 -17.364 15.522 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -0.890 -17.519 14.454 1.00 0.00 H new ATOM 0 HE ARG A 197 1.844 -18.626 13.979 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -1.466 -18.444 12.732 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -1.255 -19.939 11.815 1.00 0.00 H new ATOM 0 HH21 ARG A 197 1.955 -20.535 12.882 1.00 0.00 H new ATOM 0 HH22 ARG A 197 0.589 -21.067 11.895 1.00 0.00 H new ATOM 1473 N GLY A 198 -1.469 -12.290 13.699 1.00 0.00 N ATOM 1474 CA GLY A 198 -2.719 -11.954 13.002 1.00 0.00 C ATOM 1475 C GLY A 198 -3.834 -12.986 13.218 1.00 0.00 C ATOM 1476 O GLY A 198 -3.728 -13.867 14.076 1.00 0.00 O ATOM 0 H GLY A 198 -1.405 -11.864 14.623 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -3.066 -10.979 13.343 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -2.518 -11.865 11.934 1.00 0.00 H new ATOM 1480 N ARG A 199 -4.929 -12.864 12.452 1.00 0.00 N ATOM 1481 CA ARG A 199 -6.137 -13.711 12.583 1.00 0.00 C ATOM 1482 C ARG A 199 -5.955 -15.173 12.138 1.00 0.00 C ATOM 1483 O ARG A 199 -6.757 -16.027 12.526 1.00 0.00 O ATOM 1484 CB ARG A 199 -7.317 -13.058 11.834 1.00 0.00 C ATOM 1485 CG ARG A 199 -7.757 -11.690 12.391 1.00 0.00 C ATOM 1486 CD ARG A 199 -8.219 -11.699 13.857 1.00 0.00 C ATOM 1487 NE ARG A 199 -9.378 -12.590 14.077 1.00 0.00 N ATOM 1488 CZ ARG A 199 -10.659 -12.270 14.005 1.00 0.00 C ATOM 1489 NH1 ARG A 199 -11.064 -11.079 13.663 1.00 0.00 N ATOM 1490 NH2 ARG A 199 -11.572 -13.158 14.275 1.00 0.00 N ATOM 0 H ARG A 199 -5.007 -12.166 11.712 1.00 0.00 H new ATOM 0 HA ARG A 199 -6.346 -13.767 13.651 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -7.042 -12.937 10.786 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -8.169 -13.738 11.863 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -6.926 -10.991 12.293 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -8.570 -11.308 11.773 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -7.393 -12.017 14.493 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -8.481 -10.685 14.159 1.00 0.00 H new ATOM 0 HE ARG A 199 -9.166 -13.560 14.310 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -10.383 -10.354 13.439 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -12.062 -10.873 13.619 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -11.300 -14.104 14.543 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -12.559 -12.908 14.219 1.00 0.00 H new ATOM 1504 N SER A 200 -4.921 -15.461 11.341 1.00 0.00 N ATOM 1505 CA SER A 200 -4.501 -16.805 10.901 1.00 0.00 C ATOM 1506 C SER A 200 -3.814 -17.611 12.010 1.00 0.00 C ATOM 1507 O SER A 200 -2.733 -17.186 12.482 1.00 0.00 O ATOM 1508 CB SER A 200 -3.606 -16.692 9.665 1.00 0.00 C ATOM 1509 OG SER A 200 -2.555 -15.788 9.952 1.00 0.00 O ATOM 1510 OXT SER A 200 -4.334 -18.689 12.374 1.00 0.00 O ATOM 0 H SER A 200 -4.320 -14.728 10.963 1.00 0.00 H new ATOM 0 HA SER A 200 -5.404 -17.359 10.643 1.00 0.00 H new ATOM 0 HB2 SER A 200 -3.203 -17.669 9.399 1.00 0.00 H new ATOM 0 HB3 SER A 200 -4.184 -16.342 8.810 1.00 0.00 H new ATOM 0 HG SER A 200 -2.269 -15.903 10.882 1.00 0.00 H new TER 1516 SER A 200 ATOM 1517 O5' G B 201 4.755 -15.408 13.941 1.00 0.00 O ATOM 1518 C5' G B 201 4.290 -14.195 13.364 1.00 0.00 C ATOM 1519 C4' G B 201 5.444 -13.378 12.760 1.00 0.00 C ATOM 1520 O4' G B 201 6.147 -14.150 11.784 1.00 0.00 O ATOM 1521 C3' G B 201 4.913 -12.124 12.042 1.00 0.00 C ATOM 1522 O3' G B 201 5.882 -11.079 12.057 1.00 0.00 O ATOM 1523 C2' G B 201 4.724 -12.661 10.625 1.00 0.00 C ATOM 1524 O2' G B 201 4.686 -11.612 9.672 1.00 0.00 O ATOM 1525 C1' G B 201 5.964 -13.546 10.509 1.00 0.00 C ATOM 1526 N9 G B 201 5.875 -14.553 9.423 1.00 0.00 N ATOM 1527 C8 G B 201 6.720 -14.684 8.348 1.00 0.00 C ATOM 1528 N7 G B 201 6.463 -15.711 7.581 1.00 0.00 N ATOM 1529 C5 G B 201 5.348 -16.304 8.188 1.00 0.00 C ATOM 1530 C6 G B 201 4.563 -17.452 7.809 1.00 0.00 C ATOM 1531 O6 G B 201 4.675 -18.179 6.821 1.00 0.00 O ATOM 1532 N1 G B 201 3.541 -17.739 8.693 1.00 0.00 N ATOM 1533 C2 G B 201 3.289 -17.007 9.808 1.00 0.00 C ATOM 1534 N2 G B 201 2.302 -17.390 10.574 1.00 0.00 N ATOM 1535 N3 G B 201 3.952 -15.912 10.169 1.00 0.00 N ATOM 1536 C4 G B 201 4.985 -15.607 9.321 1.00 0.00 C ATOM 0 H5' G B 201 3.781 -13.601 14.124 1.00 0.00 H new ATOM 0 H5'' G B 201 3.556 -14.417 12.589 1.00 0.00 H new ATOM 0 H4' G B 201 6.101 -13.098 13.583 1.00 0.00 H new ATOM 0 H3' G B 201 4.017 -11.694 12.490 1.00 0.00 H new ATOM 0 H2' G B 201 3.788 -13.189 10.440 1.00 0.00 H new ATOM 0 HO2' G B 201 5.133 -10.821 10.038 1.00 0.00 H new ATOM 0 HO5' G B 201 5.556 -15.711 13.464 1.00 0.00 H new ATOM 0 H1' G B 201 6.825 -12.939 10.231 1.00 0.00 H new ATOM 0 H8 G B 201 7.529 -13.996 8.153 1.00 0.00 H new ATOM 0 H1 G B 201 2.945 -18.543 8.498 1.00 0.00 H new ATOM 0 H21 G B 201 2.081 -16.866 11.421 1.00 0.00 H new ATOM 0 H22 G B 201 1.753 -18.213 10.325 1.00 0.00 H new ATOM 1549 P U B 202 6.089 -10.167 13.356 1.00 0.00 P ATOM 1550 OP1 U B 202 7.538 -9.895 13.508 1.00 0.00 O ATOM 1551 OP2 U B 202 5.360 -10.782 14.487 1.00 0.00 O ATOM 1552 O5' U B 202 5.333 -8.798 12.993 1.00 0.00 O ATOM 1553 C5' U B 202 5.890 -7.857 12.084 1.00 0.00 C ATOM 1554 C4' U B 202 5.129 -6.521 12.094 1.00 0.00 C ATOM 1555 O4' U B 202 3.819 -6.684 11.551 1.00 0.00 O ATOM 1556 C3' U B 202 4.987 -5.935 13.514 1.00 0.00 C ATOM 1557 O3' U B 202 5.107 -4.517 13.420 1.00 0.00 O ATOM 1558 C2' U B 202 3.571 -6.407 13.875 1.00 0.00 C ATOM 1559 O2' U B 202 2.921 -5.692 14.919 1.00 0.00 O ATOM 1560 C1' U B 202 2.886 -6.237 12.524 1.00 0.00 C ATOM 1561 N1 U B 202 1.609 -6.988 12.462 1.00 0.00 N ATOM 1562 C2 U B 202 0.415 -6.260 12.521 1.00 0.00 C ATOM 1563 O2 U B 202 0.363 -5.030 12.497 1.00 0.00 O ATOM 1564 N3 U B 202 -0.752 -6.987 12.584 1.00 0.00 N ATOM 1565 C4 U B 202 -0.853 -8.353 12.512 1.00 0.00 C ATOM 1566 O4 U B 202 -1.951 -8.892 12.543 1.00 0.00 O ATOM 1567 C5 U B 202 0.413 -9.041 12.412 1.00 0.00 C ATOM 1568 C6 U B 202 1.593 -8.365 12.409 1.00 0.00 C ATOM 0 H5' U B 202 5.875 -8.274 11.077 1.00 0.00 H new ATOM 0 H5'' U B 202 6.935 -7.680 12.341 1.00 0.00 H new ATOM 0 H4' U B 202 5.716 -5.833 11.486 1.00 0.00 H new ATOM 0 H3' U B 202 5.725 -6.239 14.257 1.00 0.00 H new ATOM 0 H2' U B 202 3.554 -7.412 14.297 1.00 0.00 H new ATOM 0 HO2' U B 202 3.415 -5.815 15.757 1.00 0.00 H new ATOM 0 H1' U B 202 2.613 -5.197 12.346 1.00 0.00 H new ATOM 0 H3 U B 202 -1.620 -6.463 12.694 1.00 0.00 H new ATOM 0 H5 U B 202 0.423 -10.118 12.338 1.00 0.00 H new ATOM 0 H6 U B 202 2.524 -8.911 12.365 1.00 0.00 H new ATOM 1579 P A B 203 5.793 -3.659 14.593 1.00 0.00 P ATOM 1580 OP1 A B 203 6.918 -4.429 15.174 1.00 0.00 O ATOM 1581 OP2 A B 203 4.747 -3.118 15.490 1.00 0.00 O ATOM 1582 O5' A B 203 6.420 -2.412 13.798 1.00 0.00 O ATOM 1583 C5' A B 203 7.444 -2.598 12.833 1.00 0.00 C ATOM 1584 C4' A B 203 7.890 -1.277 12.189 1.00 0.00 C ATOM 1585 O4' A B 203 6.807 -0.670 11.504 1.00 0.00 O ATOM 1586 C3' A B 203 8.442 -0.262 13.208 1.00 0.00 C ATOM 1587 O3' A B 203 9.528 0.492 12.676 1.00 0.00 O ATOM 1588 C2' A B 203 7.201 0.614 13.455 1.00 0.00 C ATOM 1589 O2' A B 203 7.491 1.952 13.845 1.00 0.00 O ATOM 1590 C1' A B 203 6.495 0.576 12.102 1.00 0.00 C ATOM 1591 N9 A B 203 5.023 0.748 12.185 1.00 0.00 N ATOM 1592 C8 A B 203 4.110 0.120 13.001 1.00 0.00 C ATOM 1593 N7 A B 203 2.867 0.497 12.815 1.00 0.00 N ATOM 1594 C5 A B 203 2.971 1.431 11.769 1.00 0.00 C ATOM 1595 C6 A B 203 2.059 2.228 11.028 1.00 0.00 C ATOM 1596 N6 A B 203 0.751 2.284 11.204 1.00 0.00 N ATOM 1597 N1 A B 203 2.482 3.055 10.074 1.00 0.00 N ATOM 1598 C2 A B 203 3.782 3.099 9.824 1.00 0.00 C ATOM 1599 N3 A B 203 4.752 2.423 10.420 1.00 0.00 N ATOM 1600 C4 A B 203 4.280 1.592 11.391 1.00 0.00 C ATOM 0 H5' A B 203 7.089 -3.276 12.057 1.00 0.00 H new ATOM 0 H5'' A B 203 8.302 -3.076 13.305 1.00 0.00 H new ATOM 0 H4' A B 203 8.693 -1.539 11.500 1.00 0.00 H new ATOM 0 H3' A B 203 8.857 -0.715 14.109 1.00 0.00 H new ATOM 0 H2' A B 203 6.609 0.240 14.290 1.00 0.00 H new ATOM 0 HO2' A B 203 7.796 1.962 14.776 1.00 0.00 H new ATOM 0 H1' A B 203 6.848 1.419 11.508 1.00 0.00 H new ATOM 0 H8 A B 203 4.393 -0.621 13.734 1.00 0.00 H new ATOM 0 H61 A B 203 0.183 2.893 10.615 1.00 0.00 H new ATOM 0 H62 A B 203 0.309 1.719 11.929 1.00 0.00 H new ATOM 0 H2 A B 203 4.089 3.770 9.036 1.00 0.00 H new ATOM 1612 P G B 204 10.988 -0.150 12.468 1.00 0.00 P ATOM 1613 OP1 G B 204 10.884 -1.620 12.287 1.00 0.00 O ATOM 1614 OP2 G B 204 11.891 0.383 13.514 1.00 0.00 O ATOM 1615 O5' G B 204 11.449 0.453 11.053 1.00 0.00 O ATOM 1616 C5' G B 204 10.526 0.578 9.982 1.00 0.00 C ATOM 1617 C4' G B 204 11.208 0.576 8.609 1.00 0.00 C ATOM 1618 O4' G B 204 10.197 0.901 7.661 1.00 0.00 O ATOM 1619 C3' G B 204 12.326 1.624 8.461 1.00 0.00 C ATOM 1620 O3' G B 204 13.277 1.219 7.481 1.00 0.00 O ATOM 1621 C2' G B 204 11.536 2.811 7.909 1.00 0.00 C ATOM 1622 O2' G B 204 12.369 3.761 7.259 1.00 0.00 O ATOM 1623 C1' G B 204 10.610 2.061 6.956 1.00 0.00 C ATOM 1624 N9 G B 204 9.479 2.871 6.448 1.00 0.00 N ATOM 1625 C8 G B 204 9.170 3.132 5.136 1.00 0.00 C ATOM 1626 N7 G B 204 8.144 3.924 4.962 1.00 0.00 N ATOM 1627 C5 G B 204 7.718 4.183 6.270 1.00 0.00 C ATOM 1628 C6 G B 204 6.630 4.981 6.764 1.00 0.00 C ATOM 1629 O6 G B 204 5.825 5.661 6.131 1.00 0.00 O ATOM 1630 N1 G B 204 6.512 4.968 8.135 1.00 0.00 N ATOM 1631 C2 G B 204 7.349 4.284 8.954 1.00 0.00 C ATOM 1632 N2 G B 204 7.182 4.433 10.239 1.00 0.00 N ATOM 1633 N3 G B 204 8.378 3.549 8.549 1.00 0.00 N ATOM 1634 C4 G B 204 8.516 3.528 7.186 1.00 0.00 C ATOM 0 H5' G B 204 9.961 1.502 10.101 1.00 0.00 H new ATOM 0 H5'' G B 204 9.809 -0.242 10.028 1.00 0.00 H new ATOM 0 H4' G B 204 11.669 -0.401 8.466 1.00 0.00 H new ATOM 0 H3' G B 204 12.881 1.806 9.381 1.00 0.00 H new ATOM 0 H2' G B 204 11.026 3.427 8.650 1.00 0.00 H new ATOM 0 HO2' G B 204 13.199 3.326 6.973 1.00 0.00 H new ATOM 0 H1' G B 204 11.138 1.801 6.039 1.00 0.00 H new ATOM 0 H8 G B 204 9.730 2.716 4.312 1.00 0.00 H new ATOM 0 H1 G B 204 5.753 5.502 8.559 1.00 0.00 H new ATOM 0 H21 G B 204 7.788 3.938 10.893 1.00 0.00 H new ATOM 0 H22 G B 204 6.445 5.045 10.590 1.00 0.00 H new ATOM 1646 P U B 205 14.602 0.434 7.882 1.00 0.00 P ATOM 1647 OP1 U B 205 14.240 -0.680 8.789 1.00 0.00 O ATOM 1648 OP2 U B 205 15.623 1.420 8.300 1.00 0.00 O ATOM 1649 O5' U B 205 15.035 -0.181 6.463 1.00 0.00 O ATOM 1650 C5' U B 205 14.737 -1.525 6.115 1.00 0.00 C ATOM 1651 C4' U B 205 14.931 -1.809 4.618 1.00 0.00 C ATOM 1652 O4' U B 205 13.825 -1.285 3.886 1.00 0.00 O ATOM 1653 C3' U B 205 16.222 -1.218 4.035 1.00 0.00 C ATOM 1654 O3' U B 205 16.776 -2.115 3.078 1.00 0.00 O ATOM 1655 C2' U B 205 15.711 0.067 3.372 1.00 0.00 C ATOM 1656 O2' U B 205 16.510 0.498 2.268 1.00 0.00 O ATOM 1657 C1' U B 205 14.297 -0.334 2.938 1.00 0.00 C ATOM 1658 N1 U B 205 13.397 0.852 2.832 1.00 0.00 N ATOM 1659 C2 U B 205 12.924 1.228 1.566 1.00 0.00 C ATOM 1660 O2 U B 205 13.097 0.561 0.543 1.00 0.00 O ATOM 1661 N3 U B 205 12.233 2.422 1.484 1.00 0.00 N ATOM 1662 C4 U B 205 11.982 3.279 2.529 1.00 0.00 C ATOM 1663 O4 U B 205 11.396 4.342 2.343 1.00 0.00 O ATOM 1664 C5 U B 205 12.458 2.810 3.809 1.00 0.00 C ATOM 1665 C6 U B 205 13.128 1.634 3.935 1.00 0.00 C ATOM 0 H5' U B 205 13.706 -1.747 6.392 1.00 0.00 H new ATOM 0 H5'' U B 205 15.374 -2.195 6.693 1.00 0.00 H new ATOM 0 H4' U B 205 15.001 -2.893 4.524 1.00 0.00 H new ATOM 0 H3' U B 205 17.012 -1.040 4.764 1.00 0.00 H new ATOM 0 H2' U B 205 15.744 0.926 4.043 1.00 0.00 H new ATOM 0 HO2' U B 205 16.130 1.319 1.890 1.00 0.00 H new ATOM 0 HO3' U B 205 17.051 -1.615 2.282 1.00 0.00 H new ATOM 0 H1' U B 205 14.311 -0.775 1.941 1.00 0.00 H new ATOM 0 H3 U B 205 11.878 2.691 0.567 1.00 0.00 H new ATOM 0 H5 U B 205 12.277 3.409 4.689 1.00 0.00 H new ATOM 0 H6 U B 205 13.454 1.308 4.912 1.00 0.00 H new TER 1677 U B 205