USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 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 128 ASN :FLIP amide:sc= -0.197 F(o=-1.7,f=0.26) USER MOD Set 1.2: A 157 THR OG1 : rot -19:sc= 0.46 USER MOD Set 2.1: A 94 SER OG : rot 32:sc= -0.808! USER MOD Set 2.2: A 96 THR OG1 : rot -45:sc= 1.05 USER MOD Set 3.1: A 19 MET CE :methyl 140:sc= -0.428 (180deg=-1.49) USER MOD Set 3.2: A 31 THR OG1 : rot 63:sc= 1.06 USER MOD Single : A 15 HIS : no HE2:sc= -1.67 K(o=-1.7,f=-2.6!) USER MOD Single : A 16 LYS NZ :NH3+ -171:sc= -0.411 (180deg=-0.552) USER MOD Single : A 22 SER OG : rot 170:sc= -1.02 USER MOD Single : A 27 LYS NZ :NH3+ 162:sc= -0.116 (180deg=-0.454) USER MOD Single : A 28 SER OG : rot -90:sc= 0 USER MOD Single : A 33 GLN :FLIP amide:sc= -4.53! C(o=-6.8!,f=-4.5!) USER MOD Single : A 35 MET CE :methyl 159:sc= -0.979 (180deg=-2.26!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -140:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 164:sc= -0.0653 (180deg=-0.356) USER MOD Single : A 50 SER OG : rot 129:sc= 0.094 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 136:sc= 0.27 (180deg=-0.0876) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -1.07 K(o=-1.1,f=-2.1!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.235 K(o=-0.24,f=-2.8!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc=-0.00185 X(o=-0.0018,f=-0.0083) USER MOD Single : A 100 SER OG : rot -44:sc= -1.42 USER MOD Single : A 102 THR OG1 : rot -79:sc= -0.019 USER MOD Single : A 104 THR OG1 : rot 27:sc= -0.233 USER MOD Single : A 110 GLN :FLIP amide:sc= -0.743 F(o=-2.1!,f=-0.74) USER MOD Single : A 115 LYS NZ :NH3+ -111:sc= 0.214 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -158:sc= 0.841 (180deg=0.415) USER MOD Single : A 130 SER OG : rot 86:sc= 1.05 USER MOD Single : A 137 GLN : amide:sc= -0.0473 K(o=-0.047,f=-0.73) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -108:sc= 0.0503 (180deg=-1.38!) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 TYR OH : rot 165:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= -0.837 USER MOD Single : A 160 LYS NZ :NH3+ -166:sc= -0.0475 (180deg=-0.304) USER MOD Single : A 161 THR OG1 : rot -19:sc= -0.606 USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -109:sc= -0.134 (180deg=-1.23) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 174:sc=-0.000242 (180deg=-0.0749) USER MOD Single : A 180 LYS NZ :NH3+ -109:sc= -0.378 (180deg=-0.863) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 185 LYS NZ :NH3+ 163:sc= -0.0529 (180deg=-0.321) USER MOD Single : A 500 GNP O2' : rot -170:sc= 0 USER MOD Single : A 500 GNP O3' : rot 128:sc= 0.168 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.817 -12.584 -4.631 1.00 0.00 N ATOM 2 CA LEU A 12 18.385 -12.188 -4.628 1.00 0.00 C ATOM 3 C LEU A 12 18.177 -10.921 -3.806 1.00 0.00 C ATOM 4 O LEU A 12 18.785 -10.748 -2.750 1.00 0.00 O ATOM 5 CB LEU A 12 17.517 -13.315 -4.057 1.00 0.00 C ATOM 6 CG LEU A 12 17.297 -14.515 -4.983 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.575 -15.323 -5.139 1.00 0.00 C ATOM 8 CD2 LEU A 12 16.173 -15.391 -4.451 1.00 0.00 C ATOM 0 HA LEU A 12 18.089 -11.995 -5.659 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.975 -13.670 -3.134 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.544 -12.901 -3.791 1.00 0.00 H new ATOM 0 HG LEU A 12 17.013 -14.141 -5.967 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.392 -16.169 -5.801 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.355 -14.692 -5.564 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.896 -15.688 -4.163 1.00 0.00 H new ATOM 0 HD21 LEU A 12 16.027 -16.240 -5.118 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.433 -15.752 -3.456 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.253 -14.809 -4.397 1.00 0.00 H new ATOM 22 N ALA A 13 17.315 -10.038 -4.298 1.00 0.00 N ATOM 23 CA ALA A 13 17.027 -8.787 -3.608 1.00 0.00 C ATOM 24 C ALA A 13 15.849 -8.949 -2.654 1.00 0.00 C ATOM 25 O ALA A 13 15.093 -9.917 -2.745 1.00 0.00 O ATOM 26 CB ALA A 13 16.748 -7.681 -4.613 1.00 0.00 C ATOM 0 H ALA A 13 16.804 -10.166 -5.172 1.00 0.00 H new ATOM 0 HA ALA A 13 17.903 -8.513 -3.020 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.535 -6.753 -4.083 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.620 -7.542 -5.252 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.889 -7.954 -5.226 1.00 0.00 H new ATOM 32 N LEU A 14 15.698 -7.995 -1.741 1.00 0.00 N ATOM 33 CA LEU A 14 14.610 -8.031 -0.772 1.00 0.00 C ATOM 34 C LEU A 14 13.963 -6.657 -0.629 1.00 0.00 C ATOM 35 O LEU A 14 14.567 -5.728 -0.093 1.00 0.00 O ATOM 36 CB LEU A 14 15.125 -8.511 0.587 1.00 0.00 C ATOM 37 CG LEU A 14 14.066 -8.603 1.687 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.091 -9.734 1.399 1.00 0.00 C ATOM 39 CD2 LEU A 14 14.724 -8.796 3.044 1.00 0.00 C ATOM 0 H LEU A 14 16.315 -7.188 -1.652 1.00 0.00 H new ATOM 0 HA LEU A 14 13.857 -8.731 -1.134 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.580 -9.493 0.459 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.913 -7.835 0.919 1.00 0.00 H new ATOM 0 HG LEU A 14 13.507 -7.667 1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.346 -9.783 2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.594 -9.552 0.446 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.633 -10.678 1.352 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.956 -8.859 3.815 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.308 -9.716 3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.380 -7.951 3.254 1.00 0.00 H new ATOM 51 N HIS A 15 12.731 -6.538 -1.113 1.00 0.00 N ATOM 52 CA HIS A 15 11.998 -5.280 -1.043 1.00 0.00 C ATOM 53 C HIS A 15 10.896 -5.351 0.009 1.00 0.00 C ATOM 54 O HIS A 15 10.099 -6.289 0.022 1.00 0.00 O ATOM 55 CB HIS A 15 11.398 -4.945 -2.408 1.00 0.00 C ATOM 56 CG HIS A 15 12.409 -4.932 -3.510 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.391 -3.971 -3.619 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.596 -5.778 -4.552 1.00 0.00 C ATOM 59 CE1 HIS A 15 14.139 -4.225 -4.678 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.677 -5.316 -5.260 1.00 0.00 N ATOM 0 H HIS A 15 12.219 -7.299 -1.559 1.00 0.00 H new ATOM 0 HA HIS A 15 12.696 -4.493 -0.756 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.622 -5.673 -2.645 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.915 -3.969 -2.356 1.00 0.00 H new ATOM 0 HD1 HIS A 15 13.520 -3.186 -2.981 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.005 -6.652 -4.782 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.984 -3.640 -5.011 1.00 0.00 H new ATOM 69 N LYS A 16 10.854 -4.352 0.886 1.00 0.00 N ATOM 70 CA LYS A 16 9.851 -4.310 1.945 1.00 0.00 C ATOM 71 C LYS A 16 8.797 -3.242 1.667 1.00 0.00 C ATOM 72 O LYS A 16 9.119 -2.067 1.498 1.00 0.00 O ATOM 73 CB LYS A 16 10.516 -4.037 3.294 1.00 0.00 C ATOM 74 CG LYS A 16 11.644 -5.002 3.623 1.00 0.00 C ATOM 75 CD LYS A 16 12.268 -4.686 4.972 1.00 0.00 C ATOM 76 CE LYS A 16 13.414 -5.634 5.289 1.00 0.00 C ATOM 77 NZ LYS A 16 12.967 -7.054 5.321 1.00 0.00 N ATOM 0 H LYS A 16 11.501 -3.563 0.884 1.00 0.00 H new ATOM 0 HA LYS A 16 9.357 -5.281 1.974 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.907 -3.020 3.298 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.762 -4.092 4.079 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.262 -6.023 3.627 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.407 -4.951 2.846 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.632 -3.659 4.974 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.509 -4.757 5.751 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.199 -5.517 4.542 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.849 -5.368 6.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 13.735 -7.652 5.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 12.135 -7.142 5.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 12.718 -7.361 4.359 1.00 0.00 H new ATOM 91 N VAL A 17 7.537 -3.662 1.621 1.00 0.00 N ATOM 92 CA VAL A 17 6.431 -2.745 1.375 1.00 0.00 C ATOM 93 C VAL A 17 5.577 -2.583 2.632 1.00 0.00 C ATOM 94 O VAL A 17 5.186 -3.568 3.259 1.00 0.00 O ATOM 95 CB VAL A 17 5.546 -3.230 0.208 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.000 -4.623 0.485 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.416 -2.245 -0.054 1.00 0.00 C ATOM 0 H VAL A 17 7.256 -4.634 1.751 1.00 0.00 H new ATOM 0 HA VAL A 17 6.861 -1.781 1.105 1.00 0.00 H new ATOM 0 HB VAL A 17 6.164 -3.284 -0.689 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.379 -4.943 -0.352 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.828 -5.320 0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.401 -4.605 1.395 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.804 -2.605 -0.881 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.800 -2.152 0.840 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.834 -1.271 -0.310 1.00 0.00 H new ATOM 107 N ILE A 18 5.296 -1.335 2.997 1.00 0.00 N ATOM 108 CA ILE A 18 4.502 -1.052 4.184 1.00 0.00 C ATOM 109 C ILE A 18 3.108 -0.559 3.818 1.00 0.00 C ATOM 110 O ILE A 18 2.948 0.534 3.276 1.00 0.00 O ATOM 111 CB ILE A 18 5.190 0.005 5.071 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.664 -0.352 5.294 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.463 0.144 6.401 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.889 -1.775 5.765 1.00 0.00 C ATOM 0 H ILE A 18 5.606 -0.507 2.488 1.00 0.00 H new ATOM 0 HA ILE A 18 4.414 -1.988 4.736 1.00 0.00 H new ATOM 0 HB ILE A 18 5.146 0.965 4.556 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.209 -0.198 4.363 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.086 0.334 6.028 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.964 0.894 7.013 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.432 0.450 6.222 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.472 -0.813 6.922 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.957 -1.949 5.900 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.374 -1.930 6.713 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.499 -2.470 5.022 1.00 0.00 H new ATOM 126 N MET A 19 2.102 -1.376 4.116 1.00 0.00 N ATOM 127 CA MET A 19 0.718 -1.018 3.831 1.00 0.00 C ATOM 128 C MET A 19 0.317 0.228 4.613 1.00 0.00 C ATOM 129 O MET A 19 -0.069 0.140 5.779 1.00 0.00 O ATOM 130 CB MET A 19 -0.217 -2.177 4.185 1.00 0.00 C ATOM 131 CG MET A 19 -0.463 -3.146 3.040 1.00 0.00 C ATOM 132 SD MET A 19 -1.351 -2.387 1.667 1.00 0.00 S ATOM 133 CE MET A 19 -1.814 -3.837 0.723 1.00 0.00 C ATOM 0 H MET A 19 2.220 -2.289 4.554 1.00 0.00 H new ATOM 0 HA MET A 19 0.632 -0.807 2.765 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.204 -2.726 5.027 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.173 -1.771 4.515 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.492 -3.530 2.682 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.032 -4.000 3.408 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.828 -3.714 0.342 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.125 -3.963 -0.112 1.00 0.00 H new ATOM 0 HE3 MET A 19 -1.772 -4.717 1.364 1.00 0.00 H new ATOM 143 N VAL A 20 0.423 1.387 3.974 1.00 0.00 N ATOM 144 CA VAL A 20 0.068 2.646 4.617 1.00 0.00 C ATOM 145 C VAL A 20 -1.329 3.092 4.196 1.00 0.00 C ATOM 146 O VAL A 20 -1.835 2.678 3.155 1.00 0.00 O ATOM 147 CB VAL A 20 1.090 3.758 4.293 1.00 0.00 C ATOM 148 CG1 VAL A 20 1.051 4.121 2.817 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.847 4.986 5.158 1.00 0.00 C ATOM 0 H VAL A 20 0.751 1.481 3.013 1.00 0.00 H new ATOM 0 HA VAL A 20 0.080 2.474 5.693 1.00 0.00 H new ATOM 0 HB VAL A 20 2.085 3.375 4.519 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.780 4.906 2.616 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.291 3.241 2.220 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.054 4.476 2.556 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.579 5.755 4.912 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.157 5.368 4.974 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.945 4.716 6.209 1.00 0.00 H new ATOM 159 N GLY A 21 -1.947 3.936 5.013 1.00 0.00 N ATOM 160 CA GLY A 21 -3.280 4.416 4.711 1.00 0.00 C ATOM 161 C GLY A 21 -3.789 5.401 5.744 1.00 0.00 C ATOM 162 O GLY A 21 -3.010 5.958 6.518 1.00 0.00 O ATOM 0 H GLY A 21 -1.548 4.296 5.880 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.278 4.891 3.730 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.964 3.569 4.653 1.00 0.00 H new ATOM 166 N SER A 22 -5.101 5.611 5.758 1.00 0.00 N ATOM 167 CA SER A 22 -5.722 6.538 6.697 1.00 0.00 C ATOM 168 C SER A 22 -5.548 6.055 8.133 1.00 0.00 C ATOM 169 O SER A 22 -5.424 6.858 9.058 1.00 0.00 O ATOM 170 CB SER A 22 -7.210 6.686 6.379 1.00 0.00 C ATOM 171 OG SER A 22 -7.874 5.437 6.453 1.00 0.00 O ATOM 0 H SER A 22 -5.757 5.150 5.127 1.00 0.00 H new ATOM 0 HA SER A 22 -5.232 7.506 6.595 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.667 7.386 7.079 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.332 7.107 5.381 1.00 0.00 H new ATOM 0 HG SER A 22 -8.843 5.578 6.406 1.00 0.00 H new ATOM 177 N GLY A 23 -5.542 4.737 8.308 1.00 0.00 N ATOM 178 CA GLY A 23 -5.390 4.161 9.633 1.00 0.00 C ATOM 179 C GLY A 23 -6.604 3.357 10.052 1.00 0.00 C ATOM 180 O GLY A 23 -6.836 3.138 11.241 1.00 0.00 O ATOM 0 H GLY A 23 -5.640 4.056 7.555 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.509 3.520 9.649 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.217 4.958 10.356 1.00 0.00 H new ATOM 184 N GLY A 24 -7.381 2.918 9.066 1.00 0.00 N ATOM 185 CA GLY A 24 -8.573 2.137 9.344 1.00 0.00 C ATOM 186 C GLY A 24 -9.447 1.965 8.118 1.00 0.00 C ATOM 187 O GLY A 24 -10.537 2.532 8.039 1.00 0.00 O ATOM 0 H GLY A 24 -7.205 3.090 8.076 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.282 1.156 9.721 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.148 2.624 10.132 1.00 0.00 H new ATOM 191 N VAL A 25 -8.967 1.178 7.158 1.00 0.00 N ATOM 192 CA VAL A 25 -9.704 0.934 5.927 1.00 0.00 C ATOM 193 C VAL A 25 -9.842 -0.564 5.654 1.00 0.00 C ATOM 194 O VAL A 25 -10.901 -1.149 5.883 1.00 0.00 O ATOM 195 CB VAL A 25 -9.020 1.616 4.724 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.684 1.214 3.417 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.038 3.127 4.892 1.00 0.00 C ATOM 0 H VAL A 25 -8.068 0.699 7.212 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.698 1.362 6.057 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.983 1.282 4.689 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.182 1.709 2.586 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.614 0.134 3.291 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.733 1.510 3.435 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.552 3.594 4.036 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.069 3.474 4.957 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.506 3.398 5.804 1.00 0.00 H new ATOM 207 N GLY A 26 -8.767 -1.177 5.164 1.00 0.00 N ATOM 208 CA GLY A 26 -8.794 -2.600 4.870 1.00 0.00 C ATOM 209 C GLY A 26 -7.604 -3.048 4.044 1.00 0.00 C ATOM 210 O GLY A 26 -7.741 -3.878 3.144 1.00 0.00 O ATOM 0 H GLY A 26 -7.880 -0.715 4.966 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.814 -3.160 5.805 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.713 -2.839 4.335 1.00 0.00 H new ATOM 214 N LYS A 27 -6.434 -2.500 4.353 1.00 0.00 N ATOM 215 CA LYS A 27 -5.210 -2.846 3.639 1.00 0.00 C ATOM 216 C LYS A 27 -4.780 -4.277 3.956 1.00 0.00 C ATOM 217 O LYS A 27 -4.256 -4.984 3.096 1.00 0.00 O ATOM 218 CB LYS A 27 -4.096 -1.864 4.009 1.00 0.00 C ATOM 219 CG LYS A 27 -3.856 -1.755 5.507 1.00 0.00 C ATOM 220 CD LYS A 27 -3.043 -0.519 5.859 1.00 0.00 C ATOM 221 CE LYS A 27 -3.846 0.757 5.658 1.00 0.00 C ATOM 222 NZ LYS A 27 -5.060 0.791 6.519 1.00 0.00 N ATOM 0 H LYS A 27 -6.307 -1.812 5.095 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.404 -2.780 2.568 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.172 -2.176 3.523 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.346 -0.878 3.616 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.813 -1.721 6.027 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.334 -2.646 5.858 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.714 -0.583 6.896 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.145 -0.485 5.241 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.218 1.620 5.881 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.141 0.839 4.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -5.408 1.768 6.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.799 0.189 6.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -4.822 0.439 7.468 1.00 0.00 H new ATOM 236 N SER A 28 -5.008 -4.690 5.200 1.00 0.00 N ATOM 237 CA SER A 28 -4.654 -6.035 5.651 1.00 0.00 C ATOM 238 C SER A 28 -5.333 -7.102 4.798 1.00 0.00 C ATOM 239 O SER A 28 -4.804 -8.197 4.615 1.00 0.00 O ATOM 240 CB SER A 28 -5.044 -6.225 7.120 1.00 0.00 C ATOM 241 OG SER A 28 -6.448 -6.141 7.290 1.00 0.00 O ATOM 0 H SER A 28 -5.439 -4.109 5.919 1.00 0.00 H new ATOM 0 HA SER A 28 -3.575 -6.145 5.546 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.689 -7.194 7.471 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.555 -5.466 7.730 1.00 0.00 H new ATOM 0 HG SER A 28 -6.701 -5.211 7.467 1.00 0.00 H new ATOM 247 N ALA A 29 -6.513 -6.776 4.289 1.00 0.00 N ATOM 248 CA ALA A 29 -7.278 -7.711 3.475 1.00 0.00 C ATOM 249 C ALA A 29 -6.565 -7.963 2.164 1.00 0.00 C ATOM 250 O ALA A 29 -6.279 -9.106 1.816 1.00 0.00 O ATOM 251 CB ALA A 29 -8.681 -7.176 3.229 1.00 0.00 C ATOM 0 H ALA A 29 -6.962 -5.870 4.425 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.363 -8.656 4.011 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.240 -7.886 2.619 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.190 -7.038 4.183 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.620 -6.220 2.708 1.00 0.00 H new ATOM 257 N LEU A 30 -6.255 -6.885 1.452 1.00 0.00 N ATOM 258 CA LEU A 30 -5.544 -6.992 0.190 1.00 0.00 C ATOM 259 C LEU A 30 -4.201 -7.653 0.436 1.00 0.00 C ATOM 260 O LEU A 30 -3.611 -8.253 -0.462 1.00 0.00 O ATOM 261 CB LEU A 30 -5.343 -5.613 -0.451 1.00 0.00 C ATOM 262 CG LEU A 30 -6.603 -4.951 -1.019 1.00 0.00 C ATOM 263 CD1 LEU A 30 -7.275 -5.858 -2.042 1.00 0.00 C ATOM 264 CD2 LEU A 30 -7.572 -4.594 0.098 1.00 0.00 C ATOM 0 H LEU A 30 -6.486 -5.931 1.729 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.136 -7.595 -0.499 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.910 -4.946 0.295 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.613 -5.710 -1.254 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.306 -4.031 -1.522 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.167 -5.368 -2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.584 -6.058 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.556 -6.798 -1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.460 -4.125 -0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.860 -5.499 0.633 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.091 -3.902 0.789 1.00 0.00 H new ATOM 276 N THR A 31 -3.723 -7.527 1.671 1.00 0.00 N ATOM 277 CA THR A 31 -2.453 -8.111 2.056 1.00 0.00 C ATOM 278 C THR A 31 -2.509 -9.633 1.977 1.00 0.00 C ATOM 279 O THR A 31 -1.615 -10.270 1.419 1.00 0.00 O ATOM 280 CB THR A 31 -2.039 -7.697 3.481 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.989 -6.269 3.586 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.681 -8.283 3.842 1.00 0.00 C ATOM 0 H THR A 31 -4.201 -7.024 2.419 1.00 0.00 H new ATOM 0 HA THR A 31 -1.709 -7.734 1.354 1.00 0.00 H new ATOM 0 HB THR A 31 -2.783 -8.085 4.176 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.883 -5.898 3.432 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.410 -7.977 4.852 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.729 -9.371 3.793 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.070 -7.921 3.140 1.00 0.00 H new ATOM 290 N LEU A 32 -3.571 -10.206 2.537 1.00 0.00 N ATOM 291 CA LEU A 32 -3.752 -11.654 2.542 1.00 0.00 C ATOM 292 C LEU A 32 -4.078 -12.179 1.145 1.00 0.00 C ATOM 293 O LEU A 32 -3.637 -13.265 0.768 1.00 0.00 O ATOM 294 CB LEU A 32 -4.861 -12.048 3.521 1.00 0.00 C ATOM 295 CG LEU A 32 -4.582 -11.725 4.991 1.00 0.00 C ATOM 296 CD1 LEU A 32 -5.780 -12.090 5.853 1.00 0.00 C ATOM 297 CD2 LEU A 32 -3.337 -12.457 5.474 1.00 0.00 C ATOM 0 H LEU A 32 -4.321 -9.688 2.994 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.813 -12.105 2.863 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.781 -11.544 3.224 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.040 -13.119 3.429 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.406 -10.653 5.079 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.564 -11.854 6.895 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.651 -11.522 5.525 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -5.985 -13.156 5.758 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.156 -12.214 6.521 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.484 -13.532 5.371 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.479 -12.149 4.876 1.00 0.00 H new ATOM 309 N GLN A 33 -4.855 -11.411 0.383 1.00 0.00 N ATOM 310 CA GLN A 33 -5.231 -11.816 -0.969 1.00 0.00 C ATOM 311 C GLN A 33 -3.989 -12.084 -1.814 1.00 0.00 C ATOM 312 O GLN A 33 -3.974 -12.986 -2.646 1.00 0.00 O ATOM 313 CB GLN A 33 -6.093 -10.741 -1.642 1.00 0.00 C ATOM 314 CG GLN A 33 -7.279 -10.283 -0.805 1.00 0.00 C ATOM 315 CD GLN A 33 -8.133 -11.433 -0.308 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.192 -12.508 -1.084 1.00 0.00 O flip ATOM 317 NE2 GLN A 33 -8.736 -11.355 0.762 1.00 0.00 N flip ATOM 0 H GLN A 33 -5.234 -10.511 0.677 1.00 0.00 H new ATOM 0 HA GLN A 33 -5.813 -12.734 -0.892 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.467 -9.878 -1.869 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.460 -11.127 -2.593 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -6.915 -9.712 0.049 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -7.897 -9.609 -1.398 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -8.663 -10.510 1.328 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.309 -12.136 1.083 1.00 0.00 H new ATOM 326 N PHE A 34 -2.953 -11.288 -1.598 1.00 0.00 N ATOM 327 CA PHE A 34 -1.705 -11.438 -2.335 1.00 0.00 C ATOM 328 C PHE A 34 -0.936 -12.676 -1.876 1.00 0.00 C ATOM 329 O PHE A 34 -0.141 -13.240 -2.630 1.00 0.00 O ATOM 330 CB PHE A 34 -0.842 -10.187 -2.158 1.00 0.00 C ATOM 331 CG PHE A 34 0.467 -10.238 -2.897 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.514 -10.018 -4.264 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.650 -10.502 -2.224 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.716 -10.060 -4.946 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.854 -10.544 -2.901 1.00 0.00 C ATOM 336 CZ PHE A 34 2.887 -10.322 -4.264 1.00 0.00 C ATOM 0 H PHE A 34 -2.951 -10.529 -0.917 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.946 -11.564 -3.390 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.406 -9.318 -2.498 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.643 -10.043 -1.096 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.399 -9.811 -4.803 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.630 -10.677 -1.158 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.739 -9.888 -6.012 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.769 -10.750 -2.365 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.827 -10.353 -4.795 1.00 0.00 H new ATOM 346 N MET A 35 -1.181 -13.096 -0.638 1.00 0.00 N ATOM 347 CA MET A 35 -0.486 -14.246 -0.063 1.00 0.00 C ATOM 348 C MET A 35 -1.089 -15.592 -0.481 1.00 0.00 C ATOM 349 O MET A 35 -0.362 -16.486 -0.914 1.00 0.00 O ATOM 350 CB MET A 35 -0.484 -14.142 1.462 1.00 0.00 C ATOM 351 CG MET A 35 0.428 -15.154 2.138 1.00 0.00 C ATOM 352 SD MET A 35 2.146 -15.003 1.610 1.00 0.00 S ATOM 353 CE MET A 35 2.499 -13.307 2.069 1.00 0.00 C ATOM 0 H MET A 35 -1.856 -12.657 -0.012 1.00 0.00 H new ATOM 0 HA MET A 35 0.532 -14.219 -0.452 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.175 -13.137 1.749 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.501 -14.279 1.829 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.371 -15.023 3.219 1.00 0.00 H new ATOM 0 HG3 MET A 35 0.072 -16.161 1.920 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.577 -13.171 2.160 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.112 -12.635 1.303 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.023 -13.082 3.023 1.00 0.00 H new ATOM 363 N TYR A 36 -2.407 -15.741 -0.352 1.00 0.00 N ATOM 364 CA TYR A 36 -3.056 -17.012 -0.689 1.00 0.00 C ATOM 365 C TYR A 36 -4.022 -16.890 -1.867 1.00 0.00 C ATOM 366 O TYR A 36 -4.547 -17.898 -2.341 1.00 0.00 O ATOM 367 CB TYR A 36 -3.808 -17.556 0.527 1.00 0.00 C ATOM 368 CG TYR A 36 -2.972 -17.604 1.784 1.00 0.00 C ATOM 369 CD1 TYR A 36 -1.975 -18.558 1.944 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.178 -16.692 2.812 1.00 0.00 C ATOM 371 CE1 TYR A 36 -1.208 -18.603 3.093 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.414 -16.729 3.963 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.431 -17.686 4.099 1.00 0.00 C ATOM 374 OH TYR A 36 -0.668 -17.726 5.242 1.00 0.00 O ATOM 0 H TYR A 36 -3.039 -15.012 -0.022 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.264 -17.700 -0.984 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.686 -16.936 0.708 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.168 -18.560 0.302 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.796 -19.276 1.158 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.948 -15.942 2.710 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.438 -19.352 3.203 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.586 -16.012 4.752 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.952 -17.012 5.850 1.00 0.00 H new ATOM 384 N ASP A 37 -4.260 -15.669 -2.334 1.00 0.00 N ATOM 385 CA ASP A 37 -5.175 -15.453 -3.454 1.00 0.00 C ATOM 386 C ASP A 37 -6.562 -15.999 -3.125 1.00 0.00 C ATOM 387 O ASP A 37 -7.240 -16.566 -3.980 1.00 0.00 O ATOM 388 CB ASP A 37 -4.633 -16.119 -4.722 1.00 0.00 C ATOM 389 CG ASP A 37 -3.283 -15.565 -5.133 1.00 0.00 C ATOM 390 OD1 ASP A 37 -2.256 -16.080 -4.642 1.00 0.00 O ATOM 391 OD2 ASP A 37 -3.251 -14.618 -5.947 1.00 0.00 O ATOM 0 H ASP A 37 -3.837 -14.819 -1.960 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.256 -14.380 -3.629 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.547 -17.193 -4.557 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.344 -15.977 -5.536 1.00 0.00 H new ATOM 396 N GLU A 38 -6.976 -15.811 -1.876 1.00 0.00 N ATOM 397 CA GLU A 38 -8.277 -16.282 -1.415 1.00 0.00 C ATOM 398 C GLU A 38 -8.815 -15.375 -0.313 1.00 0.00 C ATOM 399 O GLU A 38 -8.084 -14.995 0.602 1.00 0.00 O ATOM 400 CB GLU A 38 -8.170 -17.722 -0.904 1.00 0.00 C ATOM 401 CG GLU A 38 -9.481 -18.284 -0.379 1.00 0.00 C ATOM 402 CD GLU A 38 -9.357 -19.726 0.069 1.00 0.00 C ATOM 403 OE1 GLU A 38 -8.875 -19.959 1.198 1.00 0.00 O ATOM 404 OE2 GLU A 38 -9.739 -20.625 -0.709 1.00 0.00 O ATOM 0 H GLU A 38 -6.426 -15.333 -1.162 1.00 0.00 H new ATOM 0 HA GLU A 38 -8.970 -16.256 -2.256 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.810 -18.359 -1.712 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.424 -17.762 -0.110 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.824 -17.675 0.458 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.241 -18.213 -1.158 1.00 0.00 H new ATOM 411 N PHE A 39 -10.094 -15.030 -0.409 1.00 0.00 N ATOM 412 CA PHE A 39 -10.727 -14.157 0.574 1.00 0.00 C ATOM 413 C PHE A 39 -11.231 -14.954 1.773 1.00 0.00 C ATOM 414 O PHE A 39 -12.081 -15.834 1.633 1.00 0.00 O ATOM 415 CB PHE A 39 -11.886 -13.393 -0.070 1.00 0.00 C ATOM 416 CG PHE A 39 -12.472 -12.327 0.812 1.00 0.00 C ATOM 417 CD1 PHE A 39 -11.890 -11.071 0.882 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.605 -12.580 1.568 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.427 -10.087 1.689 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.147 -11.600 2.378 1.00 0.00 C ATOM 421 CZ PHE A 39 -13.558 -10.352 2.438 1.00 0.00 C ATOM 0 H PHE A 39 -10.713 -15.341 -1.157 1.00 0.00 H new ATOM 0 HA PHE A 39 -9.979 -13.446 0.927 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.538 -12.935 -0.996 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.670 -14.100 -0.340 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.006 -10.859 0.299 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.070 -13.554 1.524 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -11.964 -9.112 1.735 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.030 -11.810 2.963 1.00 0.00 H new ATOM 0 HZ PHE A 39 -13.981 -9.584 3.069 1.00 0.00 H new ATOM 431 N VAL A 40 -10.699 -14.640 2.952 1.00 0.00 N ATOM 432 CA VAL A 40 -11.096 -15.323 4.177 1.00 0.00 C ATOM 433 C VAL A 40 -11.398 -14.318 5.285 1.00 0.00 C ATOM 434 O VAL A 40 -10.726 -13.294 5.407 1.00 0.00 O ATOM 435 CB VAL A 40 -10.002 -16.294 4.661 1.00 0.00 C ATOM 436 CG1 VAL A 40 -10.505 -17.126 5.831 1.00 0.00 C ATOM 437 CG2 VAL A 40 -9.540 -17.188 3.521 1.00 0.00 C ATOM 0 H VAL A 40 -9.992 -13.917 3.083 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.996 -15.893 3.948 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.148 -15.709 5.003 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.718 -17.806 6.159 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.781 -16.467 6.654 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.376 -17.702 5.520 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.767 -17.867 3.881 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.385 -17.766 3.146 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.136 -16.573 2.717 1.00 0.00 H new ATOM 447 N GLU A 41 -12.413 -14.617 6.090 1.00 0.00 N ATOM 448 CA GLU A 41 -12.804 -13.738 7.187 1.00 0.00 C ATOM 449 C GLU A 41 -11.695 -13.634 8.230 1.00 0.00 C ATOM 450 O GLU A 41 -11.451 -12.563 8.784 1.00 0.00 O ATOM 451 CB GLU A 41 -14.093 -14.238 7.843 1.00 0.00 C ATOM 452 CG GLU A 41 -15.335 -14.036 6.986 1.00 0.00 C ATOM 453 CD GLU A 41 -15.267 -14.782 5.669 1.00 0.00 C ATOM 454 OE1 GLU A 41 -15.629 -15.977 5.645 1.00 0.00 O ATOM 455 OE2 GLU A 41 -14.852 -14.171 4.663 1.00 0.00 O ATOM 0 H GLU A 41 -12.979 -15.461 6.003 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.980 -12.746 6.772 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.987 -15.299 8.069 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.230 -13.722 8.793 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.212 -14.368 7.542 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.466 -12.972 6.789 1.00 0.00 H new ATOM 462 N ASP A 42 -11.028 -14.755 8.493 1.00 0.00 N ATOM 463 CA ASP A 42 -9.945 -14.787 9.470 1.00 0.00 C ATOM 464 C ASP A 42 -8.855 -13.786 9.108 1.00 0.00 C ATOM 465 O ASP A 42 -8.270 -13.852 8.026 1.00 0.00 O ATOM 466 CB ASP A 42 -9.351 -16.193 9.558 1.00 0.00 C ATOM 467 CG ASP A 42 -10.396 -17.241 9.891 1.00 0.00 C ATOM 468 OD1 ASP A 42 -11.010 -17.787 8.951 1.00 0.00 O ATOM 469 OD2 ASP A 42 -10.598 -17.515 11.093 1.00 0.00 O ATOM 0 H ASP A 42 -11.218 -15.651 8.044 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.358 -14.512 10.441 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -8.877 -16.445 8.609 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.570 -16.208 10.318 1.00 0.00 H new ATOM 474 N TYR A 43 -8.587 -12.857 10.021 1.00 0.00 N ATOM 475 CA TYR A 43 -7.567 -11.838 9.802 1.00 0.00 C ATOM 476 C TYR A 43 -6.352 -12.088 10.690 1.00 0.00 C ATOM 477 O TYR A 43 -6.408 -12.888 11.624 1.00 0.00 O ATOM 478 CB TYR A 43 -8.138 -10.443 10.076 1.00 0.00 C ATOM 479 CG TYR A 43 -8.554 -10.225 11.515 1.00 0.00 C ATOM 480 CD1 TYR A 43 -9.773 -10.697 11.985 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.729 -9.542 12.400 1.00 0.00 C ATOM 482 CE1 TYR A 43 -10.158 -10.495 13.297 1.00 0.00 C ATOM 483 CE2 TYR A 43 -8.107 -9.337 13.714 1.00 0.00 C ATOM 484 CZ TYR A 43 -9.321 -9.815 14.158 1.00 0.00 C ATOM 485 OH TYR A 43 -9.701 -9.611 15.463 1.00 0.00 O ATOM 0 H TYR A 43 -9.063 -12.789 10.921 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.252 -11.893 8.760 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -7.392 -9.696 9.806 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -9.000 -10.280 9.430 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -10.430 -11.230 11.314 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -6.777 -9.165 12.056 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -11.109 -10.868 13.647 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -7.454 -8.805 14.390 1.00 0.00 H new ATOM 0 HH TYR A 43 -8.998 -9.117 15.935 1.00 0.00 H new ATOM 495 N GLU A 44 -5.255 -11.397 10.391 1.00 0.00 N ATOM 496 CA GLU A 44 -4.026 -11.543 11.163 1.00 0.00 C ATOM 497 C GLU A 44 -3.420 -10.177 11.491 1.00 0.00 C ATOM 498 O GLU A 44 -2.803 -9.546 10.633 1.00 0.00 O ATOM 499 CB GLU A 44 -3.012 -12.389 10.390 1.00 0.00 C ATOM 500 CG GLU A 44 -3.418 -13.847 10.253 1.00 0.00 C ATOM 501 CD GLU A 44 -2.393 -14.667 9.496 1.00 0.00 C ATOM 502 OE1 GLU A 44 -1.388 -15.075 10.113 1.00 0.00 O ATOM 503 OE2 GLU A 44 -2.594 -14.898 8.285 1.00 0.00 O ATOM 0 H GLU A 44 -5.193 -10.731 9.621 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.273 -12.045 12.099 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.878 -11.963 9.396 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.047 -12.335 10.893 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.560 -14.276 11.245 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.377 -13.907 9.739 1.00 0.00 H new ATOM 510 N PRO A 45 -3.589 -9.698 12.741 1.00 0.00 N ATOM 511 CA PRO A 45 -3.049 -8.400 13.163 1.00 0.00 C ATOM 512 C PRO A 45 -1.526 -8.376 13.148 1.00 0.00 C ATOM 513 O PRO A 45 -0.877 -9.421 13.209 1.00 0.00 O ATOM 514 CB PRO A 45 -3.573 -8.234 14.593 1.00 0.00 C ATOM 515 CG PRO A 45 -3.873 -9.618 15.055 1.00 0.00 C ATOM 516 CD PRO A 45 -4.314 -10.373 13.833 1.00 0.00 C ATOM 0 HA PRO A 45 -3.355 -7.598 12.492 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.831 -7.756 15.233 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -4.465 -7.608 14.617 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.993 -10.080 15.503 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.654 -9.615 15.816 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.054 -11.430 13.897 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.394 -10.319 13.694 1.00 0.00 H new ATOM 524 N THR A 46 -0.959 -7.176 13.066 1.00 0.00 N ATOM 525 CA THR A 46 0.489 -7.012 13.040 1.00 0.00 C ATOM 526 C THR A 46 1.040 -6.735 14.434 1.00 0.00 C ATOM 527 O THR A 46 0.458 -5.971 15.203 1.00 0.00 O ATOM 528 CB THR A 46 0.906 -5.865 12.098 1.00 0.00 C ATOM 529 OG1 THR A 46 0.438 -6.128 10.770 1.00 0.00 O ATOM 530 CG2 THR A 46 2.418 -5.695 12.082 1.00 0.00 C ATOM 0 H THR A 46 -1.482 -6.302 13.016 1.00 0.00 H new ATOM 0 HA THR A 46 0.906 -7.949 12.670 1.00 0.00 H new ATOM 0 HB THR A 46 0.458 -4.943 12.467 1.00 0.00 H new ATOM 0 HG1 THR A 46 1.125 -5.864 10.123 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.685 -4.880 11.410 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.769 -5.466 13.088 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.884 -6.618 11.737 1.00 0.00 H new ATOM 538 N LYS A 47 2.168 -7.364 14.751 1.00 0.00 N ATOM 539 CA LYS A 47 2.808 -7.188 16.049 1.00 0.00 C ATOM 540 C LYS A 47 4.326 -7.186 15.898 1.00 0.00 C ATOM 541 O LYS A 47 5.017 -6.350 16.481 1.00 0.00 O ATOM 542 CB LYS A 47 2.378 -8.297 17.011 1.00 0.00 C ATOM 543 CG LYS A 47 2.984 -8.169 18.401 1.00 0.00 C ATOM 544 CD LYS A 47 2.516 -9.285 19.322 1.00 0.00 C ATOM 545 CE LYS A 47 3.040 -10.639 18.871 1.00 0.00 C ATOM 546 NZ LYS A 47 4.529 -10.683 18.862 1.00 0.00 N ATOM 0 H LYS A 47 2.658 -8.002 14.124 1.00 0.00 H new ATOM 0 HA LYS A 47 2.495 -6.228 16.459 1.00 0.00 H new ATOM 0 HB2 LYS A 47 1.291 -8.291 17.096 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.660 -9.262 16.589 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.071 -8.189 18.328 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.711 -7.205 18.830 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.853 -9.084 20.339 1.00 0.00 H new ATOM 0 HD3 LYS A 47 1.426 -9.305 19.346 1.00 0.00 H new ATOM 0 HE2 LYS A 47 2.658 -11.415 19.534 1.00 0.00 H new ATOM 0 HE3 LYS A 47 2.664 -10.859 17.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 4.847 -11.672 18.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.887 -10.167 18.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 4.895 -10.241 19.729 1.00 0.00 H new ATOM 560 N ALA A 48 4.833 -8.125 15.106 1.00 0.00 N ATOM 561 CA ALA A 48 6.268 -8.239 14.869 1.00 0.00 C ATOM 562 C ALA A 48 6.561 -9.243 13.760 1.00 0.00 C ATOM 563 O ALA A 48 7.636 -9.226 13.161 1.00 0.00 O ATOM 564 CB ALA A 48 6.984 -8.641 16.150 1.00 0.00 C ATOM 0 H ALA A 48 4.270 -8.820 14.616 1.00 0.00 H new ATOM 0 HA ALA A 48 6.638 -7.265 14.550 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.054 -8.722 15.959 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.809 -7.886 16.917 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.603 -9.603 16.494 1.00 0.00 H new ATOM 570 N ASP A 49 5.595 -10.116 13.490 1.00 0.00 N ATOM 571 CA ASP A 49 5.747 -11.130 12.452 1.00 0.00 C ATOM 572 C ASP A 49 5.562 -10.522 11.064 1.00 0.00 C ATOM 573 O ASP A 49 4.607 -9.784 10.820 1.00 0.00 O ATOM 574 CB ASP A 49 4.739 -12.261 12.662 1.00 0.00 C ATOM 575 CG ASP A 49 3.310 -11.759 12.732 1.00 0.00 C ATOM 576 OD1 ASP A 49 2.862 -11.397 13.841 1.00 0.00 O ATOM 577 OD2 ASP A 49 2.639 -11.729 11.680 1.00 0.00 O ATOM 0 H ASP A 49 4.698 -10.142 13.976 1.00 0.00 H new ATOM 0 HA ASP A 49 6.757 -11.534 12.521 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.829 -12.979 11.847 1.00 0.00 H new ATOM 0 HB3 ASP A 49 4.980 -12.792 13.583 1.00 0.00 H new ATOM 582 N SER A 50 6.483 -10.837 10.158 1.00 0.00 N ATOM 583 CA SER A 50 6.420 -10.325 8.794 1.00 0.00 C ATOM 584 C SER A 50 6.105 -11.443 7.807 1.00 0.00 C ATOM 585 O SER A 50 6.226 -12.625 8.131 1.00 0.00 O ATOM 586 CB SER A 50 7.739 -9.652 8.415 1.00 0.00 C ATOM 587 OG SER A 50 8.822 -10.561 8.516 1.00 0.00 O ATOM 0 H SER A 50 7.281 -11.444 10.344 1.00 0.00 H new ATOM 0 HA SER A 50 5.619 -9.587 8.748 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.676 -9.268 7.397 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.915 -8.797 9.068 1.00 0.00 H new ATOM 0 HG SER A 50 9.337 -10.550 7.682 1.00 0.00 H new ATOM 593 N TYR A 51 5.702 -11.061 6.598 1.00 0.00 N ATOM 594 CA TYR A 51 5.369 -12.028 5.561 1.00 0.00 C ATOM 595 C TYR A 51 6.486 -12.113 4.526 1.00 0.00 C ATOM 596 O TYR A 51 7.139 -11.114 4.224 1.00 0.00 O ATOM 597 CB TYR A 51 4.056 -11.642 4.874 1.00 0.00 C ATOM 598 CG TYR A 51 2.887 -11.503 5.826 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.415 -12.595 6.543 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.254 -10.278 6.004 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.346 -12.471 7.411 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.186 -10.146 6.871 1.00 0.00 C ATOM 603 CZ TYR A 51 0.735 -11.245 7.572 1.00 0.00 C ATOM 604 OH TYR A 51 -0.328 -11.117 8.435 1.00 0.00 O ATOM 0 H TYR A 51 5.599 -10.087 6.314 1.00 0.00 H new ATOM 0 HA TYR A 51 5.251 -13.004 6.032 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.197 -10.699 4.346 1.00 0.00 H new ATOM 0 HB3 TYR A 51 3.814 -12.395 4.124 1.00 0.00 H new ATOM 0 HD1 TYR A 51 2.891 -13.557 6.420 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.603 -9.415 5.456 1.00 0.00 H new ATOM 0 HE1 TYR A 51 0.991 -13.330 7.961 1.00 0.00 H new ATOM 0 HE2 TYR A 51 0.707 -9.187 6.999 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.642 -10.189 8.432 1.00 0.00 H new ATOM 614 N ARG A 52 6.704 -13.309 3.987 1.00 0.00 N ATOM 615 CA ARG A 52 7.743 -13.518 2.985 1.00 0.00 C ATOM 616 C ARG A 52 7.341 -14.606 1.997 1.00 0.00 C ATOM 617 O ARG A 52 6.664 -15.569 2.358 1.00 0.00 O ATOM 618 CB ARG A 52 9.070 -13.881 3.654 1.00 0.00 C ATOM 619 CG ARG A 52 9.774 -12.692 4.287 1.00 0.00 C ATOM 620 CD ARG A 52 11.082 -13.098 4.944 1.00 0.00 C ATOM 621 NE ARG A 52 10.866 -13.924 6.128 1.00 0.00 N ATOM 622 CZ ARG A 52 11.851 -14.429 6.864 1.00 0.00 C ATOM 623 NH1 ARG A 52 13.116 -14.209 6.529 1.00 0.00 N ATOM 624 NH2 ARG A 52 11.570 -15.157 7.936 1.00 0.00 N ATOM 0 H ARG A 52 6.175 -14.147 4.227 1.00 0.00 H new ATOM 0 HA ARG A 52 7.869 -12.585 2.436 1.00 0.00 H new ATOM 0 HB2 ARG A 52 8.888 -14.635 4.420 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.730 -14.332 2.913 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.968 -11.937 3.526 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.120 -12.235 5.030 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.693 -13.645 4.227 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.641 -12.204 5.222 1.00 0.00 H new ATOM 0 HE ARG A 52 9.905 -14.125 6.406 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.335 -13.651 5.704 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.869 -14.598 7.096 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.599 -15.329 8.195 1.00 0.00 H new ATOM 0 HH22 ARG A 52 12.325 -15.545 8.501 1.00 0.00 H new ATOM 638 N LYS A 53 7.767 -14.443 0.749 1.00 0.00 N ATOM 639 CA LYS A 53 7.455 -15.401 -0.303 1.00 0.00 C ATOM 640 C LYS A 53 8.340 -15.162 -1.523 1.00 0.00 C ATOM 641 O LYS A 53 8.639 -14.018 -1.867 1.00 0.00 O ATOM 642 CB LYS A 53 5.978 -15.301 -0.691 1.00 0.00 C ATOM 643 CG LYS A 53 5.547 -13.897 -1.086 1.00 0.00 C ATOM 644 CD LYS A 53 4.065 -13.840 -1.429 1.00 0.00 C ATOM 645 CE LYS A 53 3.756 -14.604 -2.707 1.00 0.00 C ATOM 646 NZ LYS A 53 2.304 -14.568 -3.037 1.00 0.00 N ATOM 0 H LYS A 53 8.332 -13.652 0.441 1.00 0.00 H new ATOM 0 HA LYS A 53 7.650 -16.405 0.074 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.782 -15.979 -1.521 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.367 -15.638 0.147 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.758 -13.208 -0.269 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.132 -13.564 -1.943 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.484 -14.257 -0.606 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.757 -12.801 -1.542 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.327 -14.178 -3.532 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.078 -15.640 -2.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.183 -14.380 -4.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.871 -15.484 -2.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.842 -13.815 -2.488 1.00 0.00 H new ATOM 660 N LYS A 54 8.755 -16.244 -2.172 1.00 0.00 N ATOM 661 CA LYS A 54 9.611 -16.146 -3.349 1.00 0.00 C ATOM 662 C LYS A 54 8.788 -15.937 -4.617 1.00 0.00 C ATOM 663 O LYS A 54 7.923 -16.747 -4.950 1.00 0.00 O ATOM 664 CB LYS A 54 10.467 -17.406 -3.488 1.00 0.00 C ATOM 665 CG LYS A 54 11.440 -17.609 -2.340 1.00 0.00 C ATOM 666 CD LYS A 54 12.191 -18.924 -2.476 1.00 0.00 C ATOM 667 CE LYS A 54 13.223 -19.091 -1.375 1.00 0.00 C ATOM 668 NZ LYS A 54 13.920 -20.403 -1.463 1.00 0.00 N ATOM 0 H LYS A 54 8.513 -17.198 -1.904 1.00 0.00 H new ATOM 0 HA LYS A 54 10.261 -15.281 -3.217 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.812 -18.275 -3.556 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.026 -17.354 -4.422 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.151 -16.783 -2.313 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.898 -17.594 -1.394 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.484 -19.753 -2.443 1.00 0.00 H new ATOM 0 HD3 LYS A 54 12.684 -18.964 -3.447 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.955 -18.286 -1.438 1.00 0.00 H new ATOM 0 HE3 LYS A 54 12.736 -19.003 -0.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.616 -20.478 -0.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.225 -21.172 -1.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.407 -20.477 -2.379 1.00 0.00 H new ATOM 682 N VAL A 55 9.065 -14.842 -5.316 1.00 0.00 N ATOM 683 CA VAL A 55 8.363 -14.520 -6.553 1.00 0.00 C ATOM 684 C VAL A 55 9.335 -14.011 -7.613 1.00 0.00 C ATOM 685 O VAL A 55 10.294 -13.306 -7.301 1.00 0.00 O ATOM 686 CB VAL A 55 7.266 -13.462 -6.321 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.230 -13.969 -5.327 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.875 -12.152 -5.843 1.00 0.00 C ATOM 0 H VAL A 55 9.774 -14.160 -5.046 1.00 0.00 H new ATOM 0 HA VAL A 55 7.895 -15.440 -6.903 1.00 0.00 H new ATOM 0 HB VAL A 55 6.764 -13.278 -7.271 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.465 -13.207 -5.178 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.767 -14.876 -5.715 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.715 -14.187 -4.376 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.084 -11.419 -5.685 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.407 -12.319 -4.906 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.571 -11.779 -6.594 1.00 0.00 H new ATOM 698 N VAL A 56 9.084 -14.375 -8.867 1.00 0.00 N ATOM 699 CA VAL A 56 9.941 -13.950 -9.968 1.00 0.00 C ATOM 700 C VAL A 56 9.456 -12.632 -10.561 1.00 0.00 C ATOM 701 O VAL A 56 8.255 -12.413 -10.716 1.00 0.00 O ATOM 702 CB VAL A 56 10.009 -15.018 -11.079 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.623 -15.316 -11.629 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.948 -14.575 -12.192 1.00 0.00 C ATOM 0 H VAL A 56 8.297 -14.961 -9.145 1.00 0.00 H new ATOM 0 HA VAL A 56 10.941 -13.812 -9.557 1.00 0.00 H new ATOM 0 HB VAL A 56 10.404 -15.936 -10.644 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.697 -16.072 -12.411 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.985 -15.685 -10.826 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.193 -14.405 -12.045 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.982 -15.342 -12.966 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.587 -13.641 -12.622 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.948 -14.425 -11.786 1.00 0.00 H new ATOM 714 N LEU A 57 10.401 -11.755 -10.889 1.00 0.00 N ATOM 715 CA LEU A 57 10.076 -10.455 -11.460 1.00 0.00 C ATOM 716 C LEU A 57 11.115 -10.044 -12.500 1.00 0.00 C ATOM 717 O LEU A 57 12.301 -9.929 -12.191 1.00 0.00 O ATOM 718 CB LEU A 57 9.995 -9.398 -10.356 1.00 0.00 C ATOM 719 CG LEU A 57 9.581 -8.001 -10.820 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.180 -8.028 -11.415 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.652 -7.013 -9.665 1.00 0.00 C ATOM 0 H LEU A 57 11.400 -11.923 -10.768 1.00 0.00 H new ATOM 0 HA LEU A 57 9.107 -10.532 -11.952 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.285 -9.738 -9.601 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.968 -9.328 -9.870 1.00 0.00 H new ATOM 0 HG LEU A 57 10.276 -7.676 -11.594 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.903 -7.025 -11.739 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.161 -8.704 -12.270 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.472 -8.374 -10.662 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.354 -6.024 -10.013 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.980 -7.335 -8.869 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.672 -6.971 -9.284 1.00 0.00 H new ATOM 733 N ASP A 58 10.657 -9.825 -13.730 1.00 0.00 N ATOM 734 CA ASP A 58 11.541 -9.429 -14.824 1.00 0.00 C ATOM 735 C ASP A 58 12.658 -10.449 -15.018 1.00 0.00 C ATOM 736 O ASP A 58 13.762 -10.103 -15.439 1.00 0.00 O ATOM 737 CB ASP A 58 12.139 -8.047 -14.555 1.00 0.00 C ATOM 738 CG ASP A 58 11.086 -6.956 -14.524 1.00 0.00 C ATOM 739 OD1 ASP A 58 10.590 -6.578 -15.607 1.00 0.00 O ATOM 740 OD2 ASP A 58 10.759 -6.476 -13.419 1.00 0.00 O ATOM 0 H ASP A 58 9.676 -9.915 -13.995 1.00 0.00 H new ATOM 0 HA ASP A 58 10.947 -9.387 -15.737 1.00 0.00 H new ATOM 0 HB2 ASP A 58 12.669 -8.063 -13.603 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.874 -7.816 -15.326 1.00 0.00 H new ATOM 745 N GLY A 59 12.358 -11.708 -14.719 1.00 0.00 N ATOM 746 CA GLY A 59 13.345 -12.761 -14.868 1.00 0.00 C ATOM 747 C GLY A 59 14.114 -13.019 -13.587 1.00 0.00 C ATOM 748 O GLY A 59 14.523 -14.149 -13.321 1.00 0.00 O ATOM 0 H GLY A 59 11.449 -12.018 -14.376 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.848 -13.679 -15.181 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.044 -12.491 -15.660 1.00 0.00 H new ATOM 752 N GLU A 60 14.308 -11.971 -12.791 1.00 0.00 N ATOM 753 CA GLU A 60 15.031 -12.092 -11.535 1.00 0.00 C ATOM 754 C GLU A 60 14.076 -12.355 -10.376 1.00 0.00 C ATOM 755 O GLU A 60 13.154 -11.580 -10.126 1.00 0.00 O ATOM 756 CB GLU A 60 15.840 -10.824 -11.267 1.00 0.00 C ATOM 757 CG GLU A 60 17.115 -10.730 -12.088 1.00 0.00 C ATOM 758 CD GLU A 60 16.847 -10.582 -13.573 1.00 0.00 C ATOM 759 OE1 GLU A 60 16.558 -9.451 -14.015 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.927 -11.599 -14.295 1.00 0.00 O ATOM 0 H GLU A 60 13.973 -11.030 -12.996 1.00 0.00 H new ATOM 0 HA GLU A 60 15.711 -12.940 -11.617 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.217 -9.955 -11.478 1.00 0.00 H new ATOM 0 HB3 GLU A 60 16.096 -10.784 -10.208 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.702 -9.879 -11.743 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.717 -11.623 -11.919 1.00 0.00 H new ATOM 767 N GLU A 61 14.312 -13.454 -9.668 1.00 0.00 N ATOM 768 CA GLU A 61 13.475 -13.833 -8.536 1.00 0.00 C ATOM 769 C GLU A 61 13.862 -13.055 -7.280 1.00 0.00 C ATOM 770 O GLU A 61 14.949 -13.241 -6.733 1.00 0.00 O ATOM 771 CB GLU A 61 13.590 -15.338 -8.278 1.00 0.00 C ATOM 772 CG GLU A 61 12.686 -15.838 -7.163 1.00 0.00 C ATOM 773 CD GLU A 61 12.814 -17.332 -6.937 1.00 0.00 C ATOM 774 OE1 GLU A 61 12.089 -18.097 -7.608 1.00 0.00 O ATOM 775 OE2 GLU A 61 13.638 -17.735 -6.091 1.00 0.00 O ATOM 0 H GLU A 61 15.078 -14.100 -9.859 1.00 0.00 H new ATOM 0 HA GLU A 61 12.442 -13.589 -8.782 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.350 -15.874 -9.196 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.624 -15.577 -8.030 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.929 -15.312 -6.240 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.650 -15.598 -7.404 1.00 0.00 H new ATOM 782 N VAL A 62 12.963 -12.183 -6.830 1.00 0.00 N ATOM 783 CA VAL A 62 13.204 -11.378 -5.638 1.00 0.00 C ATOM 784 C VAL A 62 12.131 -11.626 -4.582 1.00 0.00 C ATOM 785 O VAL A 62 10.948 -11.750 -4.903 1.00 0.00 O ATOM 786 CB VAL A 62 13.250 -9.873 -5.973 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.429 -9.566 -6.885 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.944 -9.425 -6.613 1.00 0.00 C ATOM 0 H VAL A 62 12.060 -12.017 -7.274 1.00 0.00 H new ATOM 0 HA VAL A 62 14.174 -11.680 -5.242 1.00 0.00 H new ATOM 0 HB VAL A 62 13.381 -9.318 -5.044 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.446 -8.500 -7.111 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.357 -9.846 -6.387 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.329 -10.132 -7.811 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.997 -8.361 -6.841 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.778 -9.986 -7.533 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.120 -9.607 -5.924 1.00 0.00 H new ATOM 798 N GLN A 63 12.552 -11.696 -3.323 1.00 0.00 N ATOM 799 CA GLN A 63 11.628 -11.935 -2.220 1.00 0.00 C ATOM 800 C GLN A 63 11.043 -10.624 -1.702 1.00 0.00 C ATOM 801 O GLN A 63 11.740 -9.613 -1.616 1.00 0.00 O ATOM 802 CB GLN A 63 12.340 -12.672 -1.083 1.00 0.00 C ATOM 803 CG GLN A 63 12.930 -14.009 -1.503 1.00 0.00 C ATOM 804 CD GLN A 63 13.651 -14.717 -0.370 1.00 0.00 C ATOM 805 OE1 GLN A 63 13.678 -15.945 -0.311 1.00 0.00 O ATOM 806 NE2 GLN A 63 14.242 -13.944 0.535 1.00 0.00 N ATOM 0 H GLN A 63 13.527 -11.591 -3.041 1.00 0.00 H new ATOM 0 HA GLN A 63 10.811 -12.553 -2.592 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.137 -12.039 -0.693 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.634 -12.835 -0.268 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.133 -14.651 -1.877 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.625 -13.851 -2.327 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.195 -12.929 0.448 1.00 0.00 H new ATOM 0 HE22 GLN A 63 14.743 -14.366 1.317 1.00 0.00 H new ATOM 815 N ILE A 64 9.758 -10.650 -1.360 1.00 0.00 N ATOM 816 CA ILE A 64 9.080 -9.468 -0.844 1.00 0.00 C ATOM 817 C ILE A 64 8.719 -9.651 0.628 1.00 0.00 C ATOM 818 O ILE A 64 8.345 -10.745 1.052 1.00 0.00 O ATOM 819 CB ILE A 64 7.802 -9.150 -1.651 1.00 0.00 C ATOM 820 CG1 ILE A 64 7.171 -7.843 -1.161 1.00 0.00 C ATOM 821 CG2 ILE A 64 6.808 -10.300 -1.548 1.00 0.00 C ATOM 822 CD1 ILE A 64 6.007 -7.371 -2.008 1.00 0.00 C ATOM 0 H ILE A 64 9.166 -11.478 -1.431 1.00 0.00 H new ATOM 0 HA ILE A 64 9.771 -8.631 -0.945 1.00 0.00 H new ATOM 0 HB ILE A 64 8.075 -9.026 -2.699 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.830 -7.977 -0.134 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.935 -7.066 -1.144 1.00 0.00 H new ATOM 0 HG21 ILE A 64 5.913 -10.060 -2.122 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.261 -11.209 -1.945 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.538 -10.455 -0.503 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.613 -6.441 -1.599 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.345 -7.203 -3.030 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.224 -8.129 -2.005 1.00 0.00 H new ATOM 834 N ASP A 65 8.839 -8.578 1.404 1.00 0.00 N ATOM 835 CA ASP A 65 8.528 -8.625 2.828 1.00 0.00 C ATOM 836 C ASP A 65 7.474 -7.585 3.191 1.00 0.00 C ATOM 837 O ASP A 65 7.693 -6.384 3.032 1.00 0.00 O ATOM 838 CB ASP A 65 9.794 -8.395 3.656 1.00 0.00 C ATOM 839 CG ASP A 65 9.550 -8.555 5.144 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.581 -9.704 5.630 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.328 -7.530 5.823 1.00 0.00 O ATOM 0 H ASP A 65 9.149 -7.666 1.070 1.00 0.00 H new ATOM 0 HA ASP A 65 8.129 -9.614 3.054 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.564 -9.098 3.339 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.176 -7.393 3.459 1.00 0.00 H new ATOM 846 N ILE A 66 6.331 -8.054 3.680 1.00 0.00 N ATOM 847 CA ILE A 66 5.243 -7.164 4.063 1.00 0.00 C ATOM 848 C ILE A 66 5.141 -7.043 5.581 1.00 0.00 C ATOM 849 O ILE A 66 4.939 -8.035 6.282 1.00 0.00 O ATOM 850 CB ILE A 66 3.895 -7.653 3.498 1.00 0.00 C ATOM 851 CG1 ILE A 66 4.003 -7.843 1.981 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.788 -6.665 3.839 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.770 -8.457 1.352 1.00 0.00 C ATOM 0 H ILE A 66 6.135 -9.045 3.820 1.00 0.00 H new ATOM 0 HA ILE A 66 5.468 -6.184 3.642 1.00 0.00 H new ATOM 0 HB ILE A 66 3.647 -8.612 3.953 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.193 -6.876 1.516 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.864 -8.476 1.764 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.842 -7.024 3.433 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.706 -6.570 4.922 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.022 -5.692 3.406 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.922 -8.560 0.278 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.590 -9.439 1.789 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.909 -7.814 1.536 1.00 0.00 H new ATOM 865 N LEU A 67 5.284 -5.818 6.079 1.00 0.00 N ATOM 866 CA LEU A 67 5.216 -5.561 7.514 1.00 0.00 C ATOM 867 C LEU A 67 4.306 -4.371 7.802 1.00 0.00 C ATOM 868 O LEU A 67 4.344 -3.365 7.093 1.00 0.00 O ATOM 869 CB LEU A 67 6.625 -5.307 8.069 1.00 0.00 C ATOM 870 CG LEU A 67 6.782 -5.394 9.596 1.00 0.00 C ATOM 871 CD1 LEU A 67 6.233 -4.148 10.275 1.00 0.00 C ATOM 872 CD2 LEU A 67 6.101 -6.644 10.140 1.00 0.00 C ATOM 0 H LEU A 67 5.448 -4.988 5.510 1.00 0.00 H new ATOM 0 HA LEU A 67 4.797 -6.438 8.008 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.307 -6.025 7.614 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.945 -4.316 7.748 1.00 0.00 H new ATOM 0 HG LEU A 67 7.847 -5.459 9.818 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.357 -4.237 11.354 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.774 -3.271 9.919 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.174 -4.042 10.039 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.225 -6.684 11.222 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.039 -6.614 9.898 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.551 -7.529 9.690 1.00 0.00 H new ATOM 884 N ASP A 68 3.485 -4.500 8.842 1.00 0.00 N ATOM 885 CA ASP A 68 2.556 -3.443 9.232 1.00 0.00 C ATOM 886 C ASP A 68 1.506 -3.217 8.152 1.00 0.00 C ATOM 887 O ASP A 68 1.756 -2.532 7.161 1.00 0.00 O ATOM 888 CB ASP A 68 3.305 -2.139 9.517 1.00 0.00 C ATOM 889 CG ASP A 68 2.364 -0.983 9.790 1.00 0.00 C ATOM 890 OD1 ASP A 68 1.902 -0.854 10.943 1.00 0.00 O ATOM 891 OD2 ASP A 68 2.084 -0.210 8.849 1.00 0.00 O ATOM 0 H ASP A 68 3.445 -5.331 9.432 1.00 0.00 H new ATOM 0 HA ASP A 68 2.052 -3.762 10.144 1.00 0.00 H new ATOM 0 HB2 ASP A 68 3.962 -2.280 10.375 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.940 -1.894 8.666 1.00 0.00 H new ATOM 896 N THR A 69 0.331 -3.802 8.354 1.00 0.00 N ATOM 897 CA THR A 69 -0.759 -3.673 7.397 1.00 0.00 C ATOM 898 C THR A 69 -2.064 -3.309 8.096 1.00 0.00 C ATOM 899 O THR A 69 -3.135 -3.777 7.711 1.00 0.00 O ATOM 900 CB THR A 69 -0.960 -4.978 6.604 1.00 0.00 C ATOM 901 OG1 THR A 69 -1.310 -6.045 7.492 1.00 0.00 O ATOM 902 CG2 THR A 69 0.305 -5.343 5.842 1.00 0.00 C ATOM 0 H THR A 69 0.110 -4.370 9.172 1.00 0.00 H new ATOM 0 HA THR A 69 -0.486 -2.874 6.708 1.00 0.00 H new ATOM 0 HB THR A 69 -1.768 -4.823 5.890 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.437 -6.870 6.978 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.142 -6.268 5.288 1.00 0.00 H new ATOM 0 HG22 THR A 69 0.554 -4.542 5.146 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.126 -5.481 6.545 1.00 0.00 H new ATOM 910 N ALA A 70 -1.967 -2.470 9.121 1.00 0.00 N ATOM 911 CA ALA A 70 -3.142 -2.042 9.869 1.00 0.00 C ATOM 912 C ALA A 70 -2.942 -0.653 10.465 1.00 0.00 C ATOM 913 O ALA A 70 -1.814 -0.171 10.575 1.00 0.00 O ATOM 914 CB ALA A 70 -3.462 -3.047 10.966 1.00 0.00 C ATOM 0 H ALA A 70 -1.088 -2.073 9.452 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.983 -1.992 9.177 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.342 -2.716 11.518 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.659 -4.022 10.520 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.615 -3.124 11.647 1.00 0.00 H new ATOM 920 N GLY A 71 -4.045 -0.014 10.846 1.00 0.00 N ATOM 921 CA GLY A 71 -3.970 1.313 11.429 1.00 0.00 C ATOM 922 C GLY A 71 -3.130 1.343 12.689 1.00 0.00 C ATOM 923 O GLY A 71 -3.352 0.557 13.610 1.00 0.00 O ATOM 0 H GLY A 71 -4.989 -0.392 10.761 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.550 2.005 10.699 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -4.976 1.664 11.658 1.00 0.00 H new ATOM 927 N LEU A 72 -2.160 2.253 12.730 1.00 0.00 N ATOM 928 CA LEU A 72 -1.283 2.379 13.887 1.00 0.00 C ATOM 929 C LEU A 72 -1.858 3.355 14.908 1.00 0.00 C ATOM 930 O LEU A 72 -2.361 2.945 15.955 1.00 0.00 O ATOM 931 CB LEU A 72 0.111 2.831 13.453 1.00 0.00 C ATOM 932 CG LEU A 72 0.918 1.781 12.689 1.00 0.00 C ATOM 933 CD1 LEU A 72 2.207 2.382 12.159 1.00 0.00 C ATOM 934 CD2 LEU A 72 1.215 0.587 13.583 1.00 0.00 C ATOM 0 H LEU A 72 -1.963 2.912 11.977 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.206 1.399 14.358 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.011 3.718 12.827 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.673 3.127 14.338 1.00 0.00 H new ATOM 0 HG LEU A 72 0.325 1.439 11.841 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.768 1.620 11.618 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.974 3.207 11.486 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.806 2.751 12.992 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.790 -0.152 13.025 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.790 0.915 14.449 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.278 0.141 13.917 1.00 0.00 H new ATOM 946 N GLU A 73 -1.778 4.647 14.598 1.00 0.00 N ATOM 947 CA GLU A 73 -2.289 5.684 15.489 1.00 0.00 C ATOM 948 C GLU A 73 -1.676 5.560 16.881 1.00 0.00 C ATOM 949 O GLU A 73 -0.698 4.839 17.073 1.00 0.00 O ATOM 950 CB GLU A 73 -3.814 5.597 15.583 1.00 0.00 C ATOM 951 CG GLU A 73 -4.512 5.705 14.238 1.00 0.00 C ATOM 952 CD GLU A 73 -6.024 5.687 14.363 1.00 0.00 C ATOM 953 OE1 GLU A 73 -6.603 4.581 14.391 1.00 0.00 O ATOM 954 OE2 GLU A 73 -6.628 6.778 14.433 1.00 0.00 O ATOM 0 H GLU A 73 -1.364 5.000 13.736 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.010 6.653 15.074 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.088 4.651 16.050 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.176 6.392 16.236 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.203 6.627 13.745 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.194 4.880 13.600 1.00 0.00 H new ATOM 961 N ASP A 74 -2.260 6.271 17.846 1.00 0.00 N ATOM 962 CA ASP A 74 -1.784 6.246 19.228 1.00 0.00 C ATOM 963 C ASP A 74 -0.363 6.792 19.338 1.00 0.00 C ATOM 964 O ASP A 74 -0.162 7.941 19.732 1.00 0.00 O ATOM 965 CB ASP A 74 -1.848 4.825 19.791 1.00 0.00 C ATOM 966 CG ASP A 74 -3.263 4.282 19.833 1.00 0.00 C ATOM 967 OD1 ASP A 74 -3.705 3.699 18.821 1.00 0.00 O ATOM 968 OD2 ASP A 74 -3.929 4.443 20.876 1.00 0.00 O ATOM 0 H ASP A 74 -3.068 6.874 17.694 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.439 6.890 19.815 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.228 4.168 19.182 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.429 4.817 20.797 1.00 0.00 H new ATOM 973 N TYR A 75 0.619 5.962 18.991 1.00 0.00 N ATOM 974 CA TYR A 75 2.020 6.366 19.051 1.00 0.00 C ATOM 975 C TYR A 75 2.241 7.678 18.305 1.00 0.00 C ATOM 976 O TYR A 75 1.736 7.867 17.198 1.00 0.00 O ATOM 977 CB TYR A 75 2.914 5.270 18.467 1.00 0.00 C ATOM 978 CG TYR A 75 2.749 3.928 19.147 1.00 0.00 C ATOM 979 CD1 TYR A 75 3.258 3.704 20.420 1.00 0.00 C ATOM 980 CD2 TYR A 75 2.082 2.885 18.516 1.00 0.00 C ATOM 981 CE1 TYR A 75 3.108 2.481 21.045 1.00 0.00 C ATOM 982 CE2 TYR A 75 1.927 1.658 19.135 1.00 0.00 C ATOM 983 CZ TYR A 75 2.442 1.461 20.398 1.00 0.00 C ATOM 984 OH TYR A 75 2.289 0.241 21.017 1.00 0.00 O ATOM 0 H TYR A 75 0.469 5.007 18.666 1.00 0.00 H new ATOM 0 HA TYR A 75 2.285 6.519 20.097 1.00 0.00 H new ATOM 0 HB2 TYR A 75 2.693 5.160 17.405 1.00 0.00 H new ATOM 0 HB3 TYR A 75 3.955 5.582 18.545 1.00 0.00 H new ATOM 0 HD1 TYR A 75 3.780 4.500 20.930 1.00 0.00 H new ATOM 0 HD2 TYR A 75 1.678 3.035 17.526 1.00 0.00 H new ATOM 0 HE1 TYR A 75 3.510 2.324 22.035 1.00 0.00 H new ATOM 0 HE2 TYR A 75 1.405 0.858 18.631 1.00 0.00 H new ATOM 0 HH TYR A 75 1.796 -0.366 20.426 1.00 0.00 H new ATOM 994 N ALA A 76 2.995 8.583 18.923 1.00 0.00 N ATOM 995 CA ALA A 76 3.276 9.884 18.328 1.00 0.00 C ATOM 996 C ALA A 76 4.335 9.790 17.235 1.00 0.00 C ATOM 997 O ALA A 76 4.243 10.471 16.213 1.00 0.00 O ATOM 998 CB ALA A 76 3.717 10.866 19.404 1.00 0.00 C ATOM 0 H ALA A 76 3.423 8.438 19.838 1.00 0.00 H new ATOM 0 HA ALA A 76 2.357 10.243 17.865 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.925 11.835 18.949 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.924 10.975 20.144 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.618 10.493 19.890 1.00 0.00 H new ATOM 1004 N ALA A 77 5.338 8.944 17.452 1.00 0.00 N ATOM 1005 CA ALA A 77 6.415 8.781 16.481 1.00 0.00 C ATOM 1006 C ALA A 77 6.742 7.311 16.239 1.00 0.00 C ATOM 1007 O ALA A 77 7.192 6.941 15.154 1.00 0.00 O ATOM 1008 CB ALA A 77 7.656 9.528 16.950 1.00 0.00 C ATOM 0 H ALA A 77 5.427 8.364 18.286 1.00 0.00 H new ATOM 0 HA ALA A 77 6.076 9.201 15.534 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.455 9.401 16.219 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.425 10.588 17.054 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.978 9.130 17.912 1.00 0.00 H new ATOM 1014 N ILE A 78 6.514 6.477 17.249 1.00 0.00 N ATOM 1015 CA ILE A 78 6.792 5.049 17.137 1.00 0.00 C ATOM 1016 C ILE A 78 6.035 4.431 15.967 1.00 0.00 C ATOM 1017 O ILE A 78 6.491 3.457 15.367 1.00 0.00 O ATOM 1018 CB ILE A 78 6.424 4.298 18.432 1.00 0.00 C ATOM 1019 CG1 ILE A 78 7.151 4.920 19.627 1.00 0.00 C ATOM 1020 CG2 ILE A 78 6.767 2.819 18.303 1.00 0.00 C ATOM 1021 CD1 ILE A 78 6.777 4.304 20.959 1.00 0.00 C ATOM 0 H ILE A 78 6.138 6.765 18.153 1.00 0.00 H new ATOM 0 HA ILE A 78 7.864 4.949 16.964 1.00 0.00 H new ATOM 0 HB ILE A 78 5.350 4.386 18.597 1.00 0.00 H new ATOM 0 HG12 ILE A 78 8.226 4.818 19.479 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.933 5.988 19.657 1.00 0.00 H new ATOM 0 HG21 ILE A 78 6.501 2.302 19.225 1.00 0.00 H new ATOM 0 HG22 ILE A 78 6.210 2.387 17.472 1.00 0.00 H new ATOM 0 HG23 ILE A 78 7.836 2.708 18.120 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.333 4.797 21.757 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.708 4.429 21.130 1.00 0.00 H new ATOM 0 HD13 ILE A 78 7.021 3.242 20.950 1.00 0.00 H new ATOM 1033 N ARG A 79 4.877 4.999 15.645 1.00 0.00 N ATOM 1034 CA ARG A 79 4.071 4.495 14.541 1.00 0.00 C ATOM 1035 C ARG A 79 4.754 4.783 13.208 1.00 0.00 C ATOM 1036 O ARG A 79 4.687 3.981 12.277 1.00 0.00 O ATOM 1037 CB ARG A 79 2.674 5.121 14.563 1.00 0.00 C ATOM 1038 CG ARG A 79 2.668 6.624 14.324 1.00 0.00 C ATOM 1039 CD ARG A 79 1.279 7.120 13.956 1.00 0.00 C ATOM 1040 NE ARG A 79 1.257 8.560 13.712 1.00 0.00 N ATOM 1041 CZ ARG A 79 0.313 9.175 13.004 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.681 8.477 12.470 1.00 0.00 N ATOM 1043 NH2 ARG A 79 0.364 10.488 12.830 1.00 0.00 N ATOM 0 H ARG A 79 4.479 5.803 16.130 1.00 0.00 H new ATOM 0 HA ARG A 79 3.970 3.416 14.657 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.059 4.640 13.803 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.209 4.914 15.527 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.014 7.138 15.221 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.368 6.870 13.525 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.932 6.596 13.065 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.583 6.878 14.760 1.00 0.00 H new ATOM 0 HE ARG A 79 2.008 9.126 14.107 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.723 7.466 12.602 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.403 8.951 11.928 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.127 11.027 13.239 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.360 10.959 12.287 1.00 0.00 H new ATOM 1057 N ASP A 80 5.416 5.931 13.126 1.00 0.00 N ATOM 1058 CA ASP A 80 6.114 6.321 11.911 1.00 0.00 C ATOM 1059 C ASP A 80 7.334 5.432 11.682 1.00 0.00 C ATOM 1060 O ASP A 80 7.724 5.179 10.542 1.00 0.00 O ATOM 1061 CB ASP A 80 6.540 7.788 11.989 1.00 0.00 C ATOM 1062 CG ASP A 80 5.353 8.725 12.107 1.00 0.00 C ATOM 1063 OD1 ASP A 80 4.824 9.147 11.056 1.00 0.00 O ATOM 1064 OD2 ASP A 80 4.952 9.034 13.248 1.00 0.00 O ATOM 0 H ASP A 80 5.483 6.607 13.887 1.00 0.00 H new ATOM 0 HA ASP A 80 5.432 6.197 11.070 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.198 7.928 12.847 1.00 0.00 H new ATOM 0 HB3 ASP A 80 7.116 8.045 11.100 1.00 0.00 H new ATOM 1069 N ASN A 81 7.931 4.967 12.778 1.00 0.00 N ATOM 1070 CA ASN A 81 9.103 4.100 12.710 1.00 0.00 C ATOM 1071 C ASN A 81 8.867 2.928 11.761 1.00 0.00 C ATOM 1072 O ASN A 81 9.787 2.477 11.078 1.00 0.00 O ATOM 1073 CB ASN A 81 9.453 3.574 14.105 1.00 0.00 C ATOM 1074 CG ASN A 81 9.986 4.658 15.018 1.00 0.00 C ATOM 1075 OD1 ASN A 81 9.614 5.826 14.902 1.00 0.00 O ATOM 1076 ND2 ASN A 81 10.869 4.277 15.934 1.00 0.00 N ATOM 0 H ASN A 81 7.620 5.178 13.726 1.00 0.00 H new ATOM 0 HA ASN A 81 9.935 4.690 12.327 1.00 0.00 H new ATOM 0 HB2 ASN A 81 8.566 3.129 14.555 1.00 0.00 H new ATOM 0 HB3 ASN A 81 10.196 2.782 14.015 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.266 4.963 16.576 1.00 0.00 H new ATOM 0 HD22 ASN A 81 11.150 3.298 15.996 1.00 0.00 H new ATOM 1083 N TYR A 82 7.630 2.439 11.726 1.00 0.00 N ATOM 1084 CA TYR A 82 7.273 1.320 10.860 1.00 0.00 C ATOM 1085 C TYR A 82 7.519 1.662 9.395 1.00 0.00 C ATOM 1086 O TYR A 82 8.030 0.839 8.634 1.00 0.00 O ATOM 1087 CB TYR A 82 5.808 0.933 11.064 1.00 0.00 C ATOM 1088 CG TYR A 82 5.529 0.291 12.405 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.673 -1.080 12.582 1.00 0.00 C ATOM 1090 CD2 TYR A 82 5.122 1.054 13.492 1.00 0.00 C ATOM 1091 CE1 TYR A 82 5.418 -1.672 13.805 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.867 0.469 14.718 1.00 0.00 C ATOM 1093 CZ TYR A 82 5.015 -0.893 14.869 1.00 0.00 C ATOM 1094 OH TYR A 82 4.760 -1.479 16.089 1.00 0.00 O ATOM 0 H TYR A 82 6.859 2.800 12.287 1.00 0.00 H new ATOM 0 HA TYR A 82 7.906 0.474 11.128 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.189 1.824 10.962 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.510 0.245 10.273 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.989 -1.693 11.751 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.003 2.121 13.377 1.00 0.00 H new ATOM 0 HE1 TYR A 82 5.534 -2.739 13.926 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.553 1.076 15.554 1.00 0.00 H new ATOM 0 HH TYR A 82 4.487 -0.791 16.732 1.00 0.00 H new ATOM 1104 N PHE A 83 7.150 2.877 9.004 1.00 0.00 N ATOM 1105 CA PHE A 83 7.331 3.325 7.627 1.00 0.00 C ATOM 1106 C PHE A 83 8.811 3.370 7.260 1.00 0.00 C ATOM 1107 O PHE A 83 9.196 3.016 6.146 1.00 0.00 O ATOM 1108 CB PHE A 83 6.706 4.709 7.428 1.00 0.00 C ATOM 1109 CG PHE A 83 5.252 4.784 7.805 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.353 3.822 7.369 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.785 5.822 8.594 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.017 3.895 7.715 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.451 5.900 8.945 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.566 4.935 8.505 1.00 0.00 C ATOM 0 H PHE A 83 6.724 3.569 9.620 1.00 0.00 H new ATOM 0 HA PHE A 83 6.831 2.610 6.973 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.262 5.436 8.020 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.815 4.999 6.383 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.701 3.007 6.752 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.472 6.580 8.939 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.327 3.140 7.368 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.101 6.714 9.562 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.523 4.993 8.778 1.00 0.00 H new ATOM 1124 N ARG A 84 9.637 3.809 8.205 1.00 0.00 N ATOM 1125 CA ARG A 84 11.074 3.909 7.983 1.00 0.00 C ATOM 1126 C ARG A 84 11.712 2.525 7.865 1.00 0.00 C ATOM 1127 O ARG A 84 12.841 2.392 7.389 1.00 0.00 O ATOM 1128 CB ARG A 84 11.729 4.693 9.123 1.00 0.00 C ATOM 1129 CG ARG A 84 13.214 4.945 8.922 1.00 0.00 C ATOM 1130 CD ARG A 84 13.827 5.654 10.121 1.00 0.00 C ATOM 1131 NE ARG A 84 13.257 6.984 10.321 1.00 0.00 N ATOM 1132 CZ ARG A 84 13.706 7.850 11.224 1.00 0.00 C ATOM 1133 NH1 ARG A 84 14.725 7.529 12.010 1.00 0.00 N ATOM 1134 NH2 ARG A 84 13.137 9.042 11.341 1.00 0.00 N ATOM 0 H ARG A 84 9.334 4.102 9.134 1.00 0.00 H new ATOM 0 HA ARG A 84 11.235 4.438 7.044 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.219 5.650 9.232 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.586 4.147 10.056 1.00 0.00 H new ATOM 0 HG2 ARG A 84 13.726 3.997 8.758 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.364 5.547 8.026 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.669 5.054 11.017 1.00 0.00 H new ATOM 0 HD3 ARG A 84 14.905 5.739 9.980 1.00 0.00 H new ATOM 0 HE ARG A 84 12.470 7.264 9.735 1.00 0.00 H new ATOM 0 HH11 ARG A 84 15.168 6.614 11.923 1.00 0.00 H new ATOM 0 HH12 ARG A 84 15.066 8.197 12.701 1.00 0.00 H new ATOM 0 HH21 ARG A 84 12.354 9.295 10.738 1.00 0.00 H new ATOM 0 HH22 ARG A 84 13.482 9.706 12.034 1.00 0.00 H new ATOM 1148 N SER A 85 10.984 1.499 8.295 1.00 0.00 N ATOM 1149 CA SER A 85 11.489 0.131 8.243 1.00 0.00 C ATOM 1150 C SER A 85 11.321 -0.472 6.851 1.00 0.00 C ATOM 1151 O SER A 85 11.971 -1.462 6.514 1.00 0.00 O ATOM 1152 CB SER A 85 10.771 -0.738 9.276 1.00 0.00 C ATOM 1153 OG SER A 85 11.260 -2.068 9.254 1.00 0.00 O ATOM 0 H SER A 85 10.045 1.588 8.682 1.00 0.00 H new ATOM 0 HA SER A 85 12.554 0.161 8.474 1.00 0.00 H new ATOM 0 HB2 SER A 85 10.908 -0.314 10.271 1.00 0.00 H new ATOM 0 HB3 SER A 85 9.700 -0.738 9.074 1.00 0.00 H new ATOM 0 HG SER A 85 10.785 -2.602 9.925 1.00 0.00 H new ATOM 1159 N GLY A 86 10.447 0.125 6.048 1.00 0.00 N ATOM 1160 CA GLY A 86 10.214 -0.378 4.704 1.00 0.00 C ATOM 1161 C GLY A 86 10.800 0.519 3.632 1.00 0.00 C ATOM 1162 O GLY A 86 11.018 1.710 3.859 1.00 0.00 O ATOM 0 H GLY A 86 9.897 0.946 6.301 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.646 -1.375 4.614 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.141 -0.480 4.540 1.00 0.00 H new ATOM 1166 N GLU A 87 11.052 -0.056 2.460 1.00 0.00 N ATOM 1167 CA GLU A 87 11.615 0.692 1.342 1.00 0.00 C ATOM 1168 C GLU A 87 10.513 1.153 0.394 1.00 0.00 C ATOM 1169 O GLU A 87 10.736 1.998 -0.474 1.00 0.00 O ATOM 1170 CB GLU A 87 12.631 -0.169 0.587 1.00 0.00 C ATOM 1171 CG GLU A 87 13.743 -0.707 1.472 1.00 0.00 C ATOM 1172 CD GLU A 87 14.518 0.396 2.166 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.504 0.889 1.579 1.00 0.00 O ATOM 1174 OE2 GLU A 87 14.138 0.768 3.296 1.00 0.00 O ATOM 0 H GLU A 87 10.874 -1.040 2.260 1.00 0.00 H new ATOM 0 HA GLU A 87 12.122 1.572 1.738 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.111 -1.006 0.120 1.00 0.00 H new ATOM 0 HB3 GLU A 87 13.070 0.422 -0.217 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.316 -1.374 2.221 1.00 0.00 H new ATOM 0 HG3 GLU A 87 14.427 -1.303 0.868 1.00 0.00 H new ATOM 1181 N GLY A 88 9.322 0.587 0.568 1.00 0.00 N ATOM 1182 CA GLY A 88 8.191 0.946 -0.268 1.00 0.00 C ATOM 1183 C GLY A 88 6.976 1.334 0.552 1.00 0.00 C ATOM 1184 O GLY A 88 6.863 0.960 1.719 1.00 0.00 O ATOM 0 H GLY A 88 9.120 -0.118 1.277 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.470 1.776 -0.917 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.938 0.106 -0.915 1.00 0.00 H new ATOM 1188 N PHE A 89 6.063 2.085 -0.058 1.00 0.00 N ATOM 1189 CA PHE A 89 4.854 2.525 0.633 1.00 0.00 C ATOM 1190 C PHE A 89 3.626 2.349 -0.254 1.00 0.00 C ATOM 1191 O PHE A 89 3.629 2.746 -1.420 1.00 0.00 O ATOM 1192 CB PHE A 89 4.985 3.992 1.051 1.00 0.00 C ATOM 1193 CG PHE A 89 6.263 4.302 1.776 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.396 4.684 1.076 1.00 0.00 C ATOM 1195 CD2 PHE A 89 6.331 4.216 3.157 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.574 4.973 1.738 1.00 0.00 C ATOM 1197 CE2 PHE A 89 7.507 4.504 3.825 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.630 4.883 3.114 1.00 0.00 C ATOM 0 H PHE A 89 6.136 2.401 -1.025 1.00 0.00 H new ATOM 0 HA PHE A 89 4.731 1.908 1.523 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.920 4.621 0.163 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.142 4.255 1.690 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.358 4.757 -0.001 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.456 3.921 3.718 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.450 5.269 1.179 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.548 4.433 4.902 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.549 5.108 3.634 1.00 0.00 H new ATOM 1208 N LEU A 90 2.575 1.755 0.304 1.00 0.00 N ATOM 1209 CA LEU A 90 1.339 1.533 -0.438 1.00 0.00 C ATOM 1210 C LEU A 90 0.159 2.201 0.263 1.00 0.00 C ATOM 1211 O LEU A 90 -0.306 1.724 1.298 1.00 0.00 O ATOM 1212 CB LEU A 90 1.067 0.030 -0.584 1.00 0.00 C ATOM 1213 CG LEU A 90 0.340 -0.396 -1.867 1.00 0.00 C ATOM 1214 CD1 LEU A 90 -0.113 -1.843 -1.761 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.854 0.503 -2.153 1.00 0.00 C ATOM 0 H LEU A 90 2.555 1.419 1.267 1.00 0.00 H new ATOM 0 HA LEU A 90 1.456 1.975 -1.428 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.019 -0.499 -0.536 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.477 -0.298 0.272 1.00 0.00 H new ATOM 0 HG LEU A 90 1.043 -0.299 -2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.627 -2.131 -2.678 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.755 -2.486 -1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.792 -1.951 -0.915 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.346 0.174 -3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.558 0.448 -1.322 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.514 1.532 -2.274 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.325 3.301 -0.307 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.459 4.020 0.269 1.00 0.00 C ATOM 1229 C LEU A 91 -2.763 3.362 -0.163 1.00 0.00 C ATOM 1230 O LEU A 91 -3.067 3.295 -1.355 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.446 5.488 -0.168 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.420 6.395 0.585 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.789 6.885 1.879 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.849 7.571 -0.285 1.00 0.00 C ATOM 0 H LEU A 91 0.047 3.713 -1.163 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.378 3.981 1.355 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.437 5.880 -0.042 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.676 5.537 -1.232 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.311 5.816 0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.493 7.530 2.406 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.539 6.031 2.508 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.883 7.446 1.652 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.542 8.202 0.272 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.972 8.155 -0.566 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.340 7.198 -1.184 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.532 2.878 0.807 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.789 2.206 0.512 1.00 0.00 C ATOM 1248 C VAL A 92 -5.952 2.820 1.285 1.00 0.00 C ATOM 1249 O VAL A 92 -5.869 3.020 2.496 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.702 0.709 0.862 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -5.817 -0.068 0.185 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.345 0.144 0.475 1.00 0.00 C ATOM 0 H VAL A 92 -3.307 2.939 1.800 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.969 2.329 -0.556 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.820 0.606 1.941 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -5.736 -1.123 0.446 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.782 0.315 0.518 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.735 0.045 -0.896 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.305 -0.915 0.731 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.194 0.264 -0.598 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.562 0.677 1.014 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.036 3.114 0.573 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.227 3.686 1.192 1.00 0.00 C ATOM 1264 C PHE A 93 -9.490 3.073 0.599 1.00 0.00 C ATOM 1265 O PHE A 93 -9.419 2.175 -0.240 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.251 5.212 1.039 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.126 5.704 -0.378 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.140 5.488 -1.300 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.997 6.398 -0.780 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -9.026 5.953 -2.597 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.880 6.864 -2.074 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.895 6.643 -2.983 1.00 0.00 C ATOM 0 H PHE A 93 -7.114 2.966 -0.433 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.194 3.452 2.256 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.182 5.591 1.460 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.438 5.636 1.629 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.028 4.951 -1.001 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.200 6.576 -0.074 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.821 5.777 -3.307 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.993 7.402 -2.376 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.804 7.010 -3.995 1.00 0.00 H new ATOM 1282 N SER A 94 -10.644 3.563 1.038 1.00 0.00 N ATOM 1283 CA SER A 94 -11.922 3.060 0.549 1.00 0.00 C ATOM 1284 C SER A 94 -12.772 4.186 -0.024 1.00 0.00 C ATOM 1285 O SER A 94 -12.791 5.296 0.506 1.00 0.00 O ATOM 1286 CB SER A 94 -12.679 2.359 1.676 1.00 0.00 C ATOM 1287 OG SER A 94 -14.020 2.096 1.302 1.00 0.00 O ATOM 0 H SER A 94 -10.721 4.307 1.731 1.00 0.00 H new ATOM 0 HA SER A 94 -11.720 2.344 -0.248 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.178 1.424 1.928 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.663 2.981 2.571 1.00 0.00 H new ATOM 0 HG SER A 94 -14.064 1.931 0.337 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.473 3.889 -1.112 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.332 4.871 -1.759 1.00 0.00 C ATOM 1295 C ILE A 95 -15.572 5.150 -0.916 1.00 0.00 C ATOM 1296 O ILE A 95 -16.074 6.274 -0.884 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.770 4.407 -3.161 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.397 3.013 -3.093 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.587 4.413 -4.116 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -16.215 2.659 -4.317 1.00 0.00 C ATOM 0 H ILE A 95 -13.463 2.975 -1.564 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.747 5.785 -1.859 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.520 5.103 -3.536 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.606 2.273 -2.968 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -16.033 2.952 -2.210 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.914 4.083 -5.102 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -13.182 5.422 -4.187 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.816 3.738 -3.744 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.629 1.658 -4.200 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -17.027 3.377 -4.432 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.578 2.687 -5.201 1.00 0.00 H new ATOM 1312 N THR A 96 -16.057 4.116 -0.235 1.00 0.00 N ATOM 1313 CA THR A 96 -17.235 4.241 0.614 1.00 0.00 C ATOM 1314 C THR A 96 -16.957 5.158 1.799 1.00 0.00 C ATOM 1315 O THR A 96 -17.864 5.801 2.328 1.00 0.00 O ATOM 1316 CB THR A 96 -17.699 2.867 1.132 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.679 2.280 1.948 1.00 0.00 O ATOM 1318 CG2 THR A 96 -18.024 1.937 -0.026 1.00 0.00 C ATOM 0 H THR A 96 -15.651 3.181 -0.255 1.00 0.00 H new ATOM 0 HA THR A 96 -18.027 4.673 0.003 1.00 0.00 H new ATOM 0 HB THR A 96 -18.600 3.013 1.727 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.809 2.383 1.509 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.350 0.972 0.363 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.820 2.372 -0.630 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.136 1.799 -0.642 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.692 5.215 2.208 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.284 6.057 3.328 1.00 0.00 C ATOM 1328 C GLU A 97 -14.479 7.253 2.833 1.00 0.00 C ATOM 1329 O GLU A 97 -13.282 7.140 2.566 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.453 5.248 4.327 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.188 4.046 4.898 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.423 4.435 5.687 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -17.495 4.600 5.068 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -16.319 4.572 6.924 1.00 0.00 O ATOM 0 H GLU A 97 -14.931 4.687 1.780 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.182 6.421 3.827 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.542 4.906 3.836 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.149 5.900 5.146 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.477 3.382 4.084 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.512 3.485 5.543 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.144 8.398 2.704 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.490 9.616 2.236 1.00 0.00 C ATOM 1343 C HIS A 98 -13.396 10.064 3.203 1.00 0.00 C ATOM 1344 O HIS A 98 -12.525 10.857 2.845 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.517 10.737 2.061 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.964 11.952 1.387 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.654 13.114 2.062 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.659 12.183 0.087 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -14.185 14.007 1.208 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -14.176 13.466 0.004 1.00 0.00 N ATOM 0 H HIS A 98 -16.135 8.508 2.917 1.00 0.00 H new ATOM 0 HA HIS A 98 -14.028 9.397 1.273 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.359 10.360 1.480 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.906 11.019 3.040 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.774 11.488 -0.731 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.864 15.009 1.453 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.861 13.926 -0.850 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.446 9.550 4.428 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.467 9.905 5.448 1.00 0.00 C ATOM 1361 C GLU A 99 -11.130 9.232 5.175 1.00 0.00 C ATOM 1362 O GLU A 99 -10.077 9.732 5.568 1.00 0.00 O ATOM 1363 CB GLU A 99 -12.978 9.511 6.835 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.244 10.245 7.247 1.00 0.00 C ATOM 1365 CD GLU A 99 -14.712 9.865 8.638 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -15.346 8.798 8.779 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -14.446 10.634 9.586 1.00 0.00 O ATOM 0 H GLU A 99 -14.155 8.886 4.738 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.322 10.985 5.416 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.168 8.438 6.852 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.198 9.708 7.570 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.065 11.320 7.209 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.035 10.028 6.530 1.00 0.00 H new ATOM 1374 N SER A 100 -11.186 8.094 4.498 1.00 0.00 N ATOM 1375 CA SER A 100 -9.988 7.330 4.180 1.00 0.00 C ATOM 1376 C SER A 100 -9.112 8.062 3.171 1.00 0.00 C ATOM 1377 O SER A 100 -7.930 8.287 3.415 1.00 0.00 O ATOM 1378 CB SER A 100 -10.381 5.961 3.629 1.00 0.00 C ATOM 1379 OG SER A 100 -11.237 5.276 4.526 1.00 0.00 O ATOM 0 H SER A 100 -12.053 7.678 4.157 1.00 0.00 H new ATOM 0 HA SER A 100 -9.412 7.206 5.097 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.879 6.082 2.667 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.485 5.366 3.451 1.00 0.00 H new ATOM 0 HG SER A 100 -10.895 5.369 5.440 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.702 8.436 2.043 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.980 9.137 0.983 1.00 0.00 C ATOM 1387 C PHE A 101 -8.313 10.413 1.500 1.00 0.00 C ATOM 1388 O PHE A 101 -7.195 10.745 1.106 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.944 9.468 -0.161 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.438 10.520 -1.108 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.608 10.183 -2.165 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.798 11.848 -0.940 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -8.146 11.151 -3.036 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.339 12.820 -1.807 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.511 12.471 -2.856 1.00 0.00 C ATOM 0 H PHE A 101 -10.686 8.265 1.836 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.190 8.481 0.619 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.149 8.557 -0.723 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.892 9.801 0.262 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.319 9.152 -2.310 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.445 12.126 -0.121 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.500 10.876 -3.857 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.627 13.851 -1.665 1.00 0.00 H new ATOM 0 HZ PHE A 101 -8.149 13.229 -3.535 1.00 0.00 H new ATOM 1405 N THR A 102 -9.014 11.131 2.365 1.00 0.00 N ATOM 1406 CA THR A 102 -8.502 12.379 2.926 1.00 0.00 C ATOM 1407 C THR A 102 -7.391 12.140 3.945 1.00 0.00 C ATOM 1408 O THR A 102 -6.303 12.703 3.831 1.00 0.00 O ATOM 1409 CB THR A 102 -9.624 13.194 3.593 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.314 12.386 4.555 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.608 13.704 2.553 1.00 0.00 C ATOM 0 H THR A 102 -9.943 10.872 2.697 1.00 0.00 H new ATOM 0 HA THR A 102 -8.091 12.942 2.088 1.00 0.00 H new ATOM 0 HB THR A 102 -9.173 14.049 4.097 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.945 11.795 4.093 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.393 14.278 3.045 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.086 14.342 1.840 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.052 12.859 2.027 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.673 11.306 4.941 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.700 11.004 5.985 1.00 0.00 C ATOM 1421 C ALA A 103 -5.437 10.385 5.397 1.00 0.00 C ATOM 1422 O ALA A 103 -4.330 10.638 5.875 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.314 10.082 7.026 1.00 0.00 C ATOM 0 H ALA A 103 -8.567 10.827 5.047 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.418 11.939 6.469 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.577 9.865 7.799 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.180 10.567 7.476 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.626 9.152 6.550 1.00 0.00 H new ATOM 1429 N THR A 104 -5.610 9.573 4.360 1.00 0.00 N ATOM 1430 CA THR A 104 -4.484 8.928 3.698 1.00 0.00 C ATOM 1431 C THR A 104 -3.511 9.969 3.159 1.00 0.00 C ATOM 1432 O THR A 104 -2.304 9.736 3.094 1.00 0.00 O ATOM 1433 CB THR A 104 -4.949 8.030 2.536 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.967 8.688 1.778 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.469 6.697 3.045 1.00 0.00 C ATOM 0 H THR A 104 -6.520 9.346 3.960 1.00 0.00 H new ATOM 0 HA THR A 104 -3.986 8.308 4.444 1.00 0.00 H new ATOM 0 HB THR A 104 -4.087 7.841 1.896 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.862 9.659 1.863 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.790 6.086 2.202 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.677 6.181 3.587 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.314 6.867 3.712 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.052 11.119 2.778 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.245 12.209 2.239 1.00 0.00 C ATOM 1445 C ALA A 105 -2.293 12.761 3.293 1.00 0.00 C ATOM 1446 O ALA A 105 -1.186 13.196 2.977 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.140 13.315 1.703 1.00 0.00 C ATOM 0 H ALA A 105 -5.050 11.323 2.832 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.647 11.812 1.419 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.524 14.121 1.304 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.775 12.918 0.911 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.764 13.701 2.509 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.734 12.749 4.547 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.915 13.246 5.649 1.00 0.00 C ATOM 1455 C GLU A 106 -0.626 12.438 5.772 1.00 0.00 C ATOM 1456 O GLU A 106 0.455 12.995 5.964 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.696 13.180 6.962 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.902 14.105 7.005 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.527 15.561 6.811 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -3.208 16.231 7.815 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -3.553 16.031 5.654 1.00 0.00 O ATOM 0 H GLU A 106 -3.652 12.402 4.826 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.657 14.284 5.439 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.030 12.155 7.124 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.027 13.432 7.785 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.610 13.810 6.230 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.410 13.989 7.962 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.756 11.121 5.663 1.00 0.00 N ATOM 1469 CA PHE A 107 0.388 10.218 5.763 1.00 0.00 C ATOM 1470 C PHE A 107 1.408 10.474 4.654 1.00 0.00 C ATOM 1471 O PHE A 107 2.596 10.200 4.824 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.084 8.763 5.708 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.795 8.312 6.952 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.072 8.766 7.241 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.185 7.434 7.832 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.727 8.352 8.386 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.835 7.015 8.978 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.107 7.475 9.255 1.00 0.00 C ATOM 0 H PHE A 107 -1.647 10.651 5.504 1.00 0.00 H new ATOM 0 HA PHE A 107 0.876 10.408 6.719 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.750 8.638 4.854 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.777 8.117 5.538 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.561 9.451 6.564 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.810 7.072 7.621 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.722 8.714 8.601 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.349 6.329 9.656 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.617 7.150 10.150 1.00 0.00 H new ATOM 1488 N ARG A 108 0.942 10.998 3.523 1.00 0.00 N ATOM 1489 CA ARG A 108 1.819 11.283 2.388 1.00 0.00 C ATOM 1490 C ARG A 108 3.029 12.108 2.823 1.00 0.00 C ATOM 1491 O ARG A 108 4.168 11.780 2.490 1.00 0.00 O ATOM 1492 CB ARG A 108 1.039 12.019 1.292 1.00 0.00 C ATOM 1493 CG ARG A 108 1.831 12.259 0.011 1.00 0.00 C ATOM 1494 CD ARG A 108 2.560 13.593 0.041 1.00 0.00 C ATOM 1495 NE ARG A 108 3.276 13.855 -1.204 1.00 0.00 N ATOM 1496 CZ ARG A 108 4.088 14.893 -1.385 1.00 0.00 C ATOM 1497 NH1 ARG A 108 4.293 15.758 -0.400 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.697 15.066 -2.550 1.00 0.00 N ATOM 0 H ARG A 108 -0.038 11.234 3.367 1.00 0.00 H new ATOM 0 HA ARG A 108 2.182 10.335 1.990 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.145 11.444 1.050 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.704 12.980 1.683 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.552 11.453 -0.127 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.156 12.233 -0.844 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.843 14.394 0.222 1.00 0.00 H new ATOM 0 HD3 ARG A 108 3.264 13.602 0.873 1.00 0.00 H new ATOM 0 HE ARG A 108 3.146 13.205 -1.979 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.828 15.628 0.498 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.916 16.553 -0.541 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.543 14.403 -3.309 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.319 15.863 -2.687 1.00 0.00 H new ATOM 1512 N GLU A 109 2.773 13.178 3.567 1.00 0.00 N ATOM 1513 CA GLU A 109 3.841 14.050 4.046 1.00 0.00 C ATOM 1514 C GLU A 109 4.673 13.361 5.125 1.00 0.00 C ATOM 1515 O GLU A 109 5.860 13.645 5.282 1.00 0.00 O ATOM 1516 CB GLU A 109 3.256 15.352 4.595 1.00 0.00 C ATOM 1517 CG GLU A 109 2.394 16.101 3.591 1.00 0.00 C ATOM 1518 CD GLU A 109 1.773 17.354 4.177 1.00 0.00 C ATOM 1519 OE1 GLU A 109 2.455 18.400 4.199 1.00 0.00 O ATOM 1520 OE2 GLU A 109 0.605 17.289 4.617 1.00 0.00 O ATOM 0 H GLU A 109 1.836 13.463 3.852 1.00 0.00 H new ATOM 0 HA GLU A 109 4.493 14.276 3.202 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.659 15.128 5.479 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.071 16.000 4.917 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.001 16.371 2.726 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.604 15.441 3.233 1.00 0.00 H new ATOM 1527 N GLN A 110 4.042 12.456 5.867 1.00 0.00 N ATOM 1528 CA GLN A 110 4.720 11.731 6.939 1.00 0.00 C ATOM 1529 C GLN A 110 5.725 10.725 6.384 1.00 0.00 C ATOM 1530 O GLN A 110 6.705 10.385 7.047 1.00 0.00 O ATOM 1531 CB GLN A 110 3.697 11.015 7.822 1.00 0.00 C ATOM 1532 CG GLN A 110 2.665 11.948 8.431 1.00 0.00 C ATOM 1533 CD GLN A 110 1.712 11.234 9.370 1.00 0.00 C ATOM 1534 OE1 GLN A 110 1.214 11.954 10.368 1.00 0.00 O flip ATOM 1535 NE2 GLN A 110 1.424 10.048 9.198 1.00 0.00 N flip ATOM 0 H GLN A 110 3.060 12.206 5.746 1.00 0.00 H new ATOM 0 HA GLN A 110 5.267 12.459 7.539 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.185 10.257 7.230 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.221 10.494 8.623 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.176 12.743 8.974 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.094 12.423 7.633 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.830 9.533 8.417 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.779 9.582 9.836 1.00 0.00 H new ATOM 1544 N ILE A 111 5.477 10.253 5.166 1.00 0.00 N ATOM 1545 CA ILE A 111 6.361 9.284 4.529 1.00 0.00 C ATOM 1546 C ILE A 111 7.721 9.900 4.210 1.00 0.00 C ATOM 1547 O ILE A 111 8.760 9.268 4.400 1.00 0.00 O ATOM 1548 CB ILE A 111 5.734 8.720 3.234 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.469 7.920 3.565 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.735 7.851 2.484 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.699 7.462 2.344 1.00 0.00 C ATOM 0 H ILE A 111 4.672 10.526 4.602 1.00 0.00 H new ATOM 0 HA ILE A 111 6.502 8.468 5.237 1.00 0.00 H new ATOM 0 HB ILE A 111 5.461 9.555 2.589 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.746 7.048 4.157 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.816 8.532 4.187 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.273 7.464 1.576 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.609 8.447 2.221 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.041 7.019 3.118 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.818 6.903 2.658 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.390 8.330 1.762 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.335 6.823 1.732 1.00 0.00 H new ATOM 1563 N LEU A 112 7.710 11.133 3.719 1.00 0.00 N ATOM 1564 CA LEU A 112 8.944 11.831 3.373 1.00 0.00 C ATOM 1565 C LEU A 112 9.767 12.160 4.618 1.00 0.00 C ATOM 1566 O LEU A 112 10.991 12.271 4.550 1.00 0.00 O ATOM 1567 CB LEU A 112 8.626 13.107 2.590 1.00 0.00 C ATOM 1568 CG LEU A 112 7.752 12.902 1.348 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.518 14.223 0.635 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.389 11.889 0.403 1.00 0.00 C ATOM 0 H LEU A 112 6.860 11.671 3.551 1.00 0.00 H new ATOM 0 HA LEU A 112 9.541 11.169 2.746 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.125 13.809 3.256 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.564 13.571 2.284 1.00 0.00 H new ATOM 0 HG LEU A 112 6.787 12.510 1.670 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.895 14.057 -0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.016 14.916 1.309 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.475 14.645 0.327 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.753 11.758 -0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.368 12.250 0.089 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.502 10.934 0.916 1.00 0.00 H new ATOM 1582 N ARG A 113 9.090 12.313 5.755 1.00 0.00 N ATOM 1583 CA ARG A 113 9.767 12.630 7.010 1.00 0.00 C ATOM 1584 C ARG A 113 10.721 11.513 7.418 1.00 0.00 C ATOM 1585 O ARG A 113 11.886 11.763 7.731 1.00 0.00 O ATOM 1586 CB ARG A 113 8.743 12.873 8.123 1.00 0.00 C ATOM 1587 CG ARG A 113 7.821 14.057 7.868 1.00 0.00 C ATOM 1588 CD ARG A 113 8.554 15.386 7.989 1.00 0.00 C ATOM 1589 NE ARG A 113 9.494 15.602 6.890 1.00 0.00 N ATOM 1590 CZ ARG A 113 10.328 16.637 6.824 1.00 0.00 C ATOM 1591 NH1 ARG A 113 10.344 17.543 7.792 1.00 0.00 N ATOM 1592 NH2 ARG A 113 11.149 16.764 5.789 1.00 0.00 N ATOM 0 H ARG A 113 8.077 12.223 5.832 1.00 0.00 H new ATOM 0 HA ARG A 113 10.349 13.539 6.855 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.138 11.975 8.249 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.273 13.034 9.062 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.388 13.971 6.872 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.994 14.033 8.578 1.00 0.00 H new ATOM 0 HD2 ARG A 113 7.828 16.199 8.008 1.00 0.00 H new ATOM 0 HD3 ARG A 113 9.092 15.417 8.936 1.00 0.00 H new ATOM 0 HE ARG A 113 9.512 14.921 6.131 1.00 0.00 H new ATOM 0 HH11 ARG A 113 9.716 17.448 8.590 1.00 0.00 H new ATOM 0 HH12 ARG A 113 10.984 18.335 7.739 1.00 0.00 H new ATOM 0 HH21 ARG A 113 11.141 16.068 5.043 1.00 0.00 H new ATOM 0 HH22 ARG A 113 11.788 17.558 5.739 1.00 0.00 H new ATOM 1606 N VAL A 114 10.220 10.282 7.418 1.00 0.00 N ATOM 1607 CA VAL A 114 11.030 9.127 7.787 1.00 0.00 C ATOM 1608 C VAL A 114 12.082 8.828 6.725 1.00 0.00 C ATOM 1609 O VAL A 114 12.989 8.025 6.946 1.00 0.00 O ATOM 1610 CB VAL A 114 10.166 7.870 8.008 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.445 7.949 9.344 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.172 7.690 6.872 1.00 0.00 C ATOM 0 H VAL A 114 9.257 10.059 7.167 1.00 0.00 H new ATOM 0 HA VAL A 114 11.525 9.382 8.724 1.00 0.00 H new ATOM 0 HB VAL A 114 10.824 7.001 8.022 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.839 7.054 9.484 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.177 8.022 10.149 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.801 8.828 9.359 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.574 6.797 7.050 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.518 8.560 6.820 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.711 7.584 5.930 1.00 0.00 H new ATOM 1622 N LYS A 115 11.953 9.477 5.572 1.00 0.00 N ATOM 1623 CA LYS A 115 12.893 9.280 4.475 1.00 0.00 C ATOM 1624 C LYS A 115 13.493 10.610 4.027 1.00 0.00 C ATOM 1625 O LYS A 115 13.723 10.831 2.839 1.00 0.00 O ATOM 1626 CB LYS A 115 12.190 8.598 3.299 1.00 0.00 C ATOM 1627 CG LYS A 115 11.629 7.224 3.633 1.00 0.00 C ATOM 1628 CD LYS A 115 12.735 6.227 3.940 1.00 0.00 C ATOM 1629 CE LYS A 115 12.170 4.864 4.305 1.00 0.00 C ATOM 1630 NZ LYS A 115 13.245 3.880 4.606 1.00 0.00 N ATOM 0 H LYS A 115 11.207 10.144 5.374 1.00 0.00 H new ATOM 0 HA LYS A 115 13.703 8.641 4.828 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.378 9.237 2.953 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.894 8.502 2.473 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.960 7.302 4.490 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.033 6.861 2.796 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.390 6.131 3.074 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.346 6.601 4.762 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.515 4.962 5.171 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.558 4.493 3.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.275 3.159 3.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.161 4.370 4.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.051 3.422 5.519 1.00 0.00 H new ATOM 1644 N ALA A 116 13.755 11.489 4.992 1.00 0.00 N ATOM 1645 CA ALA A 116 14.329 12.799 4.703 1.00 0.00 C ATOM 1646 C ALA A 116 15.725 12.674 4.098 1.00 0.00 C ATOM 1647 O ALA A 116 16.252 13.632 3.531 1.00 0.00 O ATOM 1648 CB ALA A 116 14.375 13.644 5.967 1.00 0.00 C ATOM 0 H ALA A 116 13.578 11.316 5.982 1.00 0.00 H new ATOM 0 HA ALA A 116 13.690 13.291 3.970 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.805 14.619 5.738 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.364 13.775 6.354 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.988 13.144 6.717 1.00 0.00 H new ATOM 1654 N GLU A 117 16.318 11.492 4.226 1.00 0.00 N ATOM 1655 CA GLU A 117 17.653 11.243 3.693 1.00 0.00 C ATOM 1656 C GLU A 117 17.579 10.760 2.248 1.00 0.00 C ATOM 1657 O GLU A 117 18.518 10.940 1.472 1.00 0.00 O ATOM 1658 CB GLU A 117 18.380 10.207 4.552 1.00 0.00 C ATOM 1659 CG GLU A 117 17.696 8.850 4.578 1.00 0.00 C ATOM 1660 CD GLU A 117 18.412 7.851 5.465 1.00 0.00 C ATOM 1661 OE1 GLU A 117 19.403 7.247 4.999 1.00 0.00 O ATOM 1662 OE2 GLU A 117 17.984 7.671 6.624 1.00 0.00 O ATOM 0 H GLU A 117 15.895 10.691 4.694 1.00 0.00 H new ATOM 0 HA GLU A 117 18.209 12.180 3.716 1.00 0.00 H new ATOM 0 HB2 GLU A 117 19.396 10.085 4.177 1.00 0.00 H new ATOM 0 HB3 GLU A 117 18.459 10.584 5.572 1.00 0.00 H new ATOM 0 HG2 GLU A 117 16.671 8.971 4.928 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.642 8.455 3.563 1.00 0.00 H new ATOM 1669 N GLU A 118 16.455 10.144 1.894 1.00 0.00 N ATOM 1670 CA GLU A 118 16.252 9.633 0.544 1.00 0.00 C ATOM 1671 C GLU A 118 15.393 10.589 -0.277 1.00 0.00 C ATOM 1672 O GLU A 118 14.475 11.220 0.248 1.00 0.00 O ATOM 1673 CB GLU A 118 15.592 8.253 0.595 1.00 0.00 C ATOM 1674 CG GLU A 118 15.429 7.603 -0.770 1.00 0.00 C ATOM 1675 CD GLU A 118 16.754 7.394 -1.477 1.00 0.00 C ATOM 1676 OE1 GLU A 118 17.431 6.387 -1.183 1.00 0.00 O ATOM 1677 OE2 GLU A 118 17.115 8.239 -2.323 1.00 0.00 O ATOM 0 H GLU A 118 15.670 9.987 2.526 1.00 0.00 H new ATOM 0 HA GLU A 118 17.227 9.547 0.064 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.188 7.598 1.231 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.612 8.346 1.063 1.00 0.00 H new ATOM 0 HG2 GLU A 118 14.928 6.642 -0.653 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.784 8.226 -1.390 1.00 0.00 H new ATOM 1684 N ASP A 119 15.697 10.692 -1.567 1.00 0.00 N ATOM 1685 CA ASP A 119 14.954 11.573 -2.461 1.00 0.00 C ATOM 1686 C ASP A 119 13.813 10.824 -3.145 1.00 0.00 C ATOM 1687 O ASP A 119 12.661 11.255 -3.103 1.00 0.00 O ATOM 1688 CB ASP A 119 15.890 12.165 -3.515 1.00 0.00 C ATOM 1689 CG ASP A 119 16.965 13.044 -2.904 1.00 0.00 C ATOM 1690 OD1 ASP A 119 17.926 12.492 -2.328 1.00 0.00 O ATOM 1691 OD2 ASP A 119 16.846 14.284 -3.006 1.00 0.00 O ATOM 0 H ASP A 119 16.453 10.176 -2.017 1.00 0.00 H new ATOM 0 HA ASP A 119 14.528 12.379 -1.864 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.360 11.357 -4.075 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.308 12.750 -4.227 1.00 0.00 H new ATOM 1696 N LYS A 120 14.144 9.700 -3.775 1.00 0.00 N ATOM 1697 CA LYS A 120 13.152 8.891 -4.475 1.00 0.00 C ATOM 1698 C LYS A 120 12.350 8.031 -3.502 1.00 0.00 C ATOM 1699 O LYS A 120 12.904 7.177 -2.809 1.00 0.00 O ATOM 1700 CB LYS A 120 13.839 8.001 -5.514 1.00 0.00 C ATOM 1701 CG LYS A 120 14.633 8.776 -6.557 1.00 0.00 C ATOM 1702 CD LYS A 120 13.737 9.686 -7.384 1.00 0.00 C ATOM 1703 CE LYS A 120 14.537 10.482 -8.404 1.00 0.00 C ATOM 1704 NZ LYS A 120 13.673 11.412 -9.183 1.00 0.00 N ATOM 0 H LYS A 120 15.093 9.329 -3.815 1.00 0.00 H new ATOM 0 HA LYS A 120 12.461 9.567 -4.978 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.508 7.310 -5.001 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.084 7.399 -6.019 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.400 9.372 -6.062 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.149 8.077 -7.215 1.00 0.00 H new ATOM 0 HD2 LYS A 120 12.984 9.088 -7.898 1.00 0.00 H new ATOM 0 HD3 LYS A 120 13.204 10.371 -6.724 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.314 11.050 -7.893 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.040 9.797 -9.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 14.255 11.936 -9.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 12.947 10.868 -9.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.212 12.083 -8.535 1.00 0.00 H new ATOM 1718 N ILE A 121 11.042 8.265 -3.457 1.00 0.00 N ATOM 1719 CA ILE A 121 10.155 7.512 -2.576 1.00 0.00 C ATOM 1720 C ILE A 121 9.056 6.813 -3.378 1.00 0.00 C ATOM 1721 O ILE A 121 8.127 7.463 -3.858 1.00 0.00 O ATOM 1722 CB ILE A 121 9.502 8.432 -1.522 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.578 9.153 -0.702 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.576 7.634 -0.612 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.501 8.219 0.055 1.00 0.00 C ATOM 0 H ILE A 121 10.572 8.972 -4.022 1.00 0.00 H new ATOM 0 HA ILE A 121 10.764 6.765 -2.068 1.00 0.00 H new ATOM 0 HB ILE A 121 8.905 9.182 -2.041 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.174 9.775 -1.370 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.092 9.822 0.008 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.126 8.300 0.124 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.791 7.169 -1.209 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.148 6.861 -0.099 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.234 8.804 0.611 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.917 7.615 0.749 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.016 7.566 -0.650 1.00 0.00 H new ATOM 1737 N PRO A 122 9.147 5.477 -3.542 1.00 0.00 N ATOM 1738 CA PRO A 122 8.150 4.707 -4.295 1.00 0.00 C ATOM 1739 C PRO A 122 6.786 4.692 -3.610 1.00 0.00 C ATOM 1740 O PRO A 122 6.646 4.193 -2.493 1.00 0.00 O ATOM 1741 CB PRO A 122 8.744 3.296 -4.340 1.00 0.00 C ATOM 1742 CG PRO A 122 9.654 3.232 -3.163 1.00 0.00 C ATOM 1743 CD PRO A 122 10.220 4.614 -3.010 1.00 0.00 C ATOM 0 HA PRO A 122 7.967 5.136 -5.280 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.965 2.536 -4.280 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.286 3.124 -5.270 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.113 2.929 -2.266 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.446 2.500 -3.320 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.444 4.845 -1.968 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.148 4.734 -3.569 1.00 0.00 H new ATOM 1751 N LEU A 123 5.786 5.243 -4.289 1.00 0.00 N ATOM 1752 CA LEU A 123 4.430 5.297 -3.754 1.00 0.00 C ATOM 1753 C LEU A 123 3.426 4.760 -4.771 1.00 0.00 C ATOM 1754 O LEU A 123 3.719 4.677 -5.964 1.00 0.00 O ATOM 1755 CB LEU A 123 4.067 6.737 -3.369 1.00 0.00 C ATOM 1756 CG LEU A 123 2.654 6.930 -2.807 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.596 6.500 -1.349 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.204 8.377 -2.961 1.00 0.00 C ATOM 0 H LEU A 123 5.889 5.660 -5.214 1.00 0.00 H new ATOM 0 HA LEU A 123 4.390 4.670 -2.863 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.785 7.090 -2.629 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.179 7.370 -4.249 1.00 0.00 H new ATOM 0 HG LEU A 123 1.970 6.301 -3.377 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.585 6.644 -0.967 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.867 5.447 -1.269 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.294 7.100 -0.765 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.199 8.491 -2.555 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.889 9.031 -2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.202 8.647 -4.017 1.00 0.00 H new ATOM 1770 N LEU A 124 2.245 4.391 -4.288 1.00 0.00 N ATOM 1771 CA LEU A 124 1.188 3.876 -5.147 1.00 0.00 C ATOM 1772 C LEU A 124 -0.150 3.924 -4.421 1.00 0.00 C ATOM 1773 O LEU A 124 -0.356 3.221 -3.435 1.00 0.00 O ATOM 1774 CB LEU A 124 1.498 2.444 -5.589 1.00 0.00 C ATOM 1775 CG LEU A 124 0.638 1.928 -6.745 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.833 2.792 -7.983 1.00 0.00 C ATOM 1777 CD2 LEU A 124 0.973 0.476 -7.054 1.00 0.00 C ATOM 0 H LEU A 124 1.996 4.440 -3.300 1.00 0.00 H new ATOM 0 HA LEU A 124 1.131 4.505 -6.035 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.546 2.388 -5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.370 1.779 -4.735 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.408 1.985 -6.445 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.214 2.410 -8.795 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.545 3.819 -7.759 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.881 2.767 -8.283 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.351 0.127 -7.879 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.024 0.396 -7.333 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.784 -0.137 -6.172 1.00 0.00 H new ATOM 1789 N VAL A 125 -1.054 4.763 -4.911 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.368 4.910 -4.299 1.00 0.00 C ATOM 1791 C VAL A 125 -3.366 3.910 -4.878 1.00 0.00 C ATOM 1792 O VAL A 125 -3.379 3.653 -6.081 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.900 6.347 -4.468 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.619 6.873 -5.861 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.381 6.430 -4.140 1.00 0.00 C ATOM 0 H VAL A 125 -0.901 5.352 -5.730 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.255 4.704 -3.235 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.369 6.981 -3.758 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.005 7.888 -5.951 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.544 6.877 -6.038 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.106 6.233 -6.597 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.725 7.456 -4.269 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.939 5.773 -4.808 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.543 6.120 -3.108 1.00 0.00 H new ATOM 1805 N VAL A 126 -4.199 3.351 -4.003 1.00 0.00 N ATOM 1806 CA VAL A 126 -5.198 2.368 -4.409 1.00 0.00 C ATOM 1807 C VAL A 126 -6.538 2.627 -3.723 1.00 0.00 C ATOM 1808 O VAL A 126 -6.587 3.207 -2.637 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.728 0.938 -4.078 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.711 -0.096 -4.604 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -3.338 0.696 -4.640 1.00 0.00 C ATOM 0 H VAL A 126 -4.201 3.564 -3.005 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.327 2.465 -5.487 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.686 0.835 -2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.355 -1.096 -4.356 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.687 0.065 -4.147 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.797 0.001 -5.686 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -3.019 -0.318 -4.398 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.356 0.822 -5.722 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.640 1.410 -4.203 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.620 2.192 -4.363 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.946 2.383 -3.801 1.00 0.00 C ATOM 1823 C GLY A 127 -9.774 1.111 -3.821 1.00 0.00 C ATOM 1824 O GLY A 127 -10.177 0.643 -4.885 1.00 0.00 O ATOM 0 H GLY A 127 -7.602 1.710 -5.262 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.854 2.737 -2.774 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.466 3.160 -4.361 1.00 0.00 H new ATOM 1828 N ASN A 128 -10.029 0.552 -2.641 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.811 -0.670 -2.524 1.00 0.00 C ATOM 1830 C ASN A 128 -12.303 -0.358 -2.571 1.00 0.00 C ATOM 1831 O ASN A 128 -12.706 0.750 -2.930 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.465 -1.394 -1.220 1.00 0.00 C ATOM 1833 CG ASN A 128 -8.971 -1.575 -1.036 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -8.532 -1.617 0.216 1.00 0.00 O flip ATOM 1835 ND2 ASN A 128 -8.221 -1.679 -2.007 1.00 0.00 N flip ATOM 0 H ASN A 128 -9.703 0.929 -1.751 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.567 -1.319 -3.365 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.866 -0.830 -0.378 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.950 -2.370 -1.210 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.602 -1.641 -2.952 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -7.218 -1.803 -1.866 1.00 0.00 H new ATOM 1842 N LYS A 129 -13.117 -1.345 -2.210 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.569 -1.189 -2.208 1.00 0.00 C ATOM 1844 C LYS A 129 -15.089 -0.816 -3.592 1.00 0.00 C ATOM 1845 O LYS A 129 -16.229 -0.377 -3.735 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.991 -0.128 -1.187 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.941 -0.608 0.254 1.00 0.00 C ATOM 1848 CD LYS A 129 -16.043 -1.614 0.546 1.00 0.00 C ATOM 1849 CE LYS A 129 -16.024 -2.055 2.002 1.00 0.00 C ATOM 1850 NZ LYS A 129 -17.121 -3.015 2.306 1.00 0.00 N ATOM 0 H LYS A 129 -12.794 -2.266 -1.914 1.00 0.00 H new ATOM 0 HA LYS A 129 -15.005 -2.148 -1.928 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.343 0.742 -1.293 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -16.005 0.200 -1.416 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.970 -1.062 0.454 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.038 0.245 0.926 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -17.012 -1.173 0.311 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.924 -2.484 -0.100 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.063 -2.518 2.229 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.117 -1.181 2.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.316 -3.007 3.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.979 -2.738 1.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.835 -3.972 2.016 1.00 0.00 H new ATOM 1864 N SER A 130 -14.252 -1.003 -4.611 1.00 0.00 N ATOM 1865 CA SER A 130 -14.632 -0.677 -5.983 1.00 0.00 C ATOM 1866 C SER A 130 -15.857 -1.474 -6.418 1.00 0.00 C ATOM 1867 O SER A 130 -16.522 -1.122 -7.392 1.00 0.00 O ATOM 1868 CB SER A 130 -13.470 -0.945 -6.940 1.00 0.00 C ATOM 1869 OG SER A 130 -12.367 -0.103 -6.650 1.00 0.00 O ATOM 0 H SER A 130 -13.308 -1.378 -4.512 1.00 0.00 H new ATOM 0 HA SER A 130 -14.882 0.384 -6.016 1.00 0.00 H new ATOM 0 HB2 SER A 130 -13.165 -1.989 -6.864 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.796 -0.782 -7.967 1.00 0.00 H new ATOM 0 HG SER A 130 -11.815 -0.516 -5.953 1.00 0.00 H new ATOM 1875 N ASP A 131 -16.151 -2.550 -5.693 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.303 -3.389 -6.001 1.00 0.00 C ATOM 1877 C ASP A 131 -18.593 -2.585 -5.882 1.00 0.00 C ATOM 1878 O ASP A 131 -19.656 -3.021 -6.325 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.346 -4.598 -5.063 1.00 0.00 C ATOM 1880 CG ASP A 131 -18.515 -5.518 -5.355 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -18.407 -6.337 -6.291 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -19.538 -5.421 -4.645 1.00 0.00 O ATOM 0 H ASP A 131 -15.607 -2.861 -4.888 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.207 -3.745 -7.027 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.415 -5.158 -5.155 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.409 -4.251 -4.032 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.485 -1.405 -5.278 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.631 -0.523 -5.095 1.00 0.00 C ATOM 1889 C LEU A 132 -19.467 0.746 -5.927 1.00 0.00 C ATOM 1890 O LEU A 132 -19.135 1.808 -5.400 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.786 -0.163 -3.617 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.864 -1.357 -2.662 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.775 -0.890 -1.218 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -21.147 -2.140 -2.892 1.00 0.00 C ATOM 0 H LEU A 132 -17.610 -1.037 -4.905 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.527 -1.045 -5.430 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.945 0.464 -3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.688 0.437 -3.498 1.00 0.00 H new ATOM 0 HG LEU A 132 -19.019 -2.015 -2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.832 -1.752 -0.553 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.829 -0.372 -1.061 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.600 -0.211 -1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.186 -2.985 -2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -22.005 -1.491 -2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -21.171 -2.506 -3.918 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.692 0.623 -7.230 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.561 1.755 -8.142 1.00 0.00 C ATOM 1908 C GLU A 133 -20.657 2.788 -7.900 1.00 0.00 C ATOM 1909 O GLU A 133 -20.484 3.970 -8.195 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.609 1.272 -9.593 1.00 0.00 C ATOM 1911 CG GLU A 133 -20.900 0.556 -9.952 1.00 0.00 C ATOM 1912 CD GLU A 133 -20.906 0.038 -11.377 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -21.306 0.798 -12.283 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -20.509 -1.128 -11.587 1.00 0.00 O ATOM 0 H GLU A 133 -19.966 -0.250 -7.680 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.598 2.230 -7.953 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.481 2.127 -10.257 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -18.769 0.601 -9.772 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -21.051 -0.278 -9.266 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -21.739 1.238 -9.814 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.785 2.336 -7.360 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.909 3.224 -7.084 1.00 0.00 C ATOM 1923 C GLU A 134 -22.746 3.913 -5.731 1.00 0.00 C ATOM 1924 O GLU A 134 -23.458 4.869 -5.423 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.222 2.442 -7.115 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.299 1.342 -6.068 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.575 0.529 -6.170 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.635 1.033 -5.742 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.513 -0.611 -6.677 1.00 0.00 O ATOM 0 H GLU A 134 -21.945 1.361 -7.105 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.930 3.990 -7.859 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.051 3.134 -6.965 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.350 2.001 -8.104 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.441 0.679 -6.178 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.234 1.786 -5.075 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.806 3.422 -4.931 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.553 3.990 -3.612 1.00 0.00 C ATOM 1938 C ARG A 135 -20.224 4.738 -3.581 1.00 0.00 C ATOM 1939 O ARG A 135 -19.817 5.253 -2.539 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.555 2.887 -2.553 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.912 2.229 -2.362 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.852 1.106 -1.337 1.00 0.00 C ATOM 1943 NE ARG A 135 -22.266 1.547 -0.074 1.00 0.00 N ATOM 1944 CZ ARG A 135 -22.227 0.796 1.024 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -22.755 -0.420 1.019 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -21.660 1.262 2.127 1.00 0.00 N ATOM 0 H ARG A 135 -21.207 2.633 -5.173 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.350 4.700 -3.393 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.827 2.125 -2.833 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.227 3.307 -1.602 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.637 2.977 -2.041 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.262 1.834 -3.315 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -23.858 0.726 -1.157 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.266 0.279 -1.739 1.00 0.00 H new ATOM 0 HE ARG A 135 -21.864 2.483 -0.031 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -23.193 -0.782 0.172 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -22.723 -0.993 1.862 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -21.253 2.197 2.135 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -21.631 0.686 2.968 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.552 4.801 -4.726 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.267 5.486 -4.817 1.00 0.00 C ATOM 1962 C ARG A 136 -18.432 6.986 -4.608 1.00 0.00 C ATOM 1963 O ARG A 136 -18.989 7.686 -5.455 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.607 5.206 -6.168 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.199 5.769 -6.286 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.465 5.186 -7.483 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.402 3.726 -7.428 1.00 0.00 N ATOM 1968 CZ ARG A 136 -16.022 2.929 -8.293 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.746 3.447 -9.276 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.920 1.612 -8.176 1.00 0.00 N ATOM 0 H ARG A 136 -19.874 4.388 -5.601 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.622 5.102 -4.026 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.573 4.129 -6.330 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.226 5.628 -6.960 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.246 6.854 -6.380 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.642 5.552 -5.375 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -15.967 5.493 -8.401 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.454 5.592 -7.521 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.852 3.295 -6.685 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.828 4.459 -9.370 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.220 2.833 -9.938 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.365 1.209 -7.421 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.397 1.003 -8.841 1.00 0.00 H new ATOM 1984 N GLN A 137 -17.942 7.472 -3.472 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.032 8.889 -3.137 1.00 0.00 C ATOM 1986 C GLN A 137 -16.920 9.685 -3.813 1.00 0.00 C ATOM 1987 O GLN A 137 -17.078 10.875 -4.094 1.00 0.00 O ATOM 1988 CB GLN A 137 -17.962 9.076 -1.619 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.952 8.211 -0.854 1.00 0.00 C ATOM 1990 CD GLN A 137 -20.388 8.462 -1.272 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -20.745 9.570 -1.673 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -21.221 7.432 -1.179 1.00 0.00 N ATOM 0 H GLN A 137 -17.477 6.903 -2.765 1.00 0.00 H new ATOM 0 HA GLN A 137 -18.989 9.263 -3.501 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -16.952 8.846 -1.279 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.148 10.123 -1.381 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.709 7.160 -1.013 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -18.849 8.404 0.214 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.882 6.531 -0.841 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -22.199 7.542 -1.445 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.796 9.025 -4.069 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.659 9.673 -4.713 1.00 0.00 C ATOM 2003 C VAL A 138 -14.630 9.374 -6.213 1.00 0.00 C ATOM 2004 O VAL A 138 -14.359 8.243 -6.617 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.323 9.220 -4.088 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.141 9.765 -4.878 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.240 9.658 -2.635 1.00 0.00 C ATOM 0 H VAL A 138 -15.648 8.042 -3.841 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.780 10.745 -4.559 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.283 8.131 -4.125 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.211 9.432 -4.418 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.189 9.400 -5.904 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.175 10.854 -4.879 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.291 9.330 -2.210 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.307 10.744 -2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.062 9.214 -2.074 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.908 10.383 -7.063 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.900 10.205 -8.519 1.00 0.00 C ATOM 2019 C PRO A 139 -13.558 9.681 -9.017 1.00 0.00 C ATOM 2020 O PRO A 139 -12.512 9.995 -8.450 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.157 11.615 -9.060 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.832 12.334 -7.945 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.255 11.765 -6.681 1.00 0.00 C ATOM 0 HA PRO A 139 -15.640 9.475 -8.846 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.226 12.107 -9.341 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.785 11.588 -9.951 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.654 13.407 -8.007 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.911 12.188 -7.982 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.379 12.324 -6.351 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.975 11.788 -5.863 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.596 8.881 -10.076 1.00 0.00 N ATOM 2032 CA VAL A 140 -12.383 8.309 -10.645 1.00 0.00 C ATOM 2033 C VAL A 140 -11.403 9.395 -11.080 1.00 0.00 C ATOM 2034 O VAL A 140 -10.253 9.410 -10.648 1.00 0.00 O ATOM 2035 CB VAL A 140 -12.700 7.406 -11.852 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -11.421 6.898 -12.496 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -13.582 6.241 -11.431 1.00 0.00 C ATOM 0 H VAL A 140 -14.454 8.614 -10.558 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.924 7.709 -9.859 1.00 0.00 H new ATOM 0 HB VAL A 140 -13.241 8.001 -12.588 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.669 6.262 -13.346 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.825 7.744 -12.837 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.850 6.322 -11.767 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -13.795 5.614 -12.297 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.067 5.650 -10.673 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -14.517 6.622 -11.020 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.873 10.309 -11.923 1.00 0.00 N ATOM 2048 CA GLU A 141 -11.035 11.392 -12.433 1.00 0.00 C ATOM 2049 C GLU A 141 -10.377 12.174 -11.300 1.00 0.00 C ATOM 2050 O GLU A 141 -9.252 12.656 -11.441 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.865 12.341 -13.300 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.537 11.659 -14.482 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.301 12.635 -15.354 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -14.413 13.043 -14.955 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -12.788 12.993 -16.435 1.00 0.00 O ATOM 0 H GLU A 141 -12.832 10.322 -12.269 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.247 10.942 -13.037 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.629 12.811 -12.680 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.220 13.138 -13.670 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.782 11.153 -15.083 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.219 10.892 -14.116 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.078 12.297 -10.179 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.552 13.021 -9.028 1.00 0.00 C ATOM 2064 C GLU A 142 -9.407 12.254 -8.378 1.00 0.00 C ATOM 2065 O GLU A 142 -8.370 12.828 -8.048 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.661 13.271 -8.004 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.151 13.818 -6.680 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.274 14.196 -5.735 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.755 15.346 -5.816 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -12.672 13.343 -4.914 1.00 0.00 O ATOM 0 H GLU A 142 -12.010 11.906 -10.043 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.169 13.979 -9.379 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.382 13.972 -8.424 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.194 12.338 -7.822 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.516 13.072 -6.203 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.529 14.693 -6.868 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.604 10.954 -8.195 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.592 10.107 -7.577 1.00 0.00 C ATOM 2079 C ALA A 143 -7.400 9.898 -8.507 1.00 0.00 C ATOM 2080 O ALA A 143 -6.274 9.705 -8.050 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.198 8.771 -7.176 1.00 0.00 C ATOM 0 H ALA A 143 -10.456 10.463 -8.466 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.229 10.612 -6.682 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.432 8.147 -6.716 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.007 8.937 -6.464 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.591 8.269 -8.061 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.652 9.941 -9.815 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.592 9.756 -10.802 1.00 0.00 C ATOM 2089 C ARG A 144 -5.668 10.968 -10.833 1.00 0.00 C ATOM 2090 O ARG A 144 -4.448 10.831 -10.740 1.00 0.00 O ATOM 2091 CB ARG A 144 -7.183 9.511 -12.195 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.974 8.215 -12.309 1.00 0.00 C ATOM 2093 CD ARG A 144 -8.132 7.783 -13.759 1.00 0.00 C ATOM 2094 NE ARG A 144 -8.866 6.525 -13.881 1.00 0.00 N ATOM 2095 CZ ARG A 144 -9.152 5.945 -15.044 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -8.778 6.511 -16.184 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -9.819 4.800 -15.067 1.00 0.00 N ATOM 0 H ARG A 144 -8.577 10.102 -10.213 1.00 0.00 H new ATOM 0 HA ARG A 144 -6.011 8.881 -10.511 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.833 10.346 -12.455 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.374 9.497 -12.925 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -7.469 7.429 -11.747 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.958 8.347 -11.859 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -8.654 8.562 -14.314 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -7.147 7.673 -14.213 1.00 0.00 H new ATOM 0 HE ARG A 144 -9.177 6.065 -13.025 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -8.269 7.395 -16.172 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -9.000 6.062 -17.073 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -10.113 4.363 -14.193 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -10.038 4.355 -15.958 1.00 0.00 H new ATOM 2111 N SER A 145 -6.256 12.153 -10.969 1.00 0.00 N ATOM 2112 CA SER A 145 -5.482 13.388 -11.004 1.00 0.00 C ATOM 2113 C SER A 145 -4.750 13.589 -9.683 1.00 0.00 C ATOM 2114 O SER A 145 -3.680 14.196 -9.636 1.00 0.00 O ATOM 2115 CB SER A 145 -6.393 14.585 -11.285 1.00 0.00 C ATOM 2116 OG SER A 145 -5.652 15.795 -11.309 1.00 0.00 O ATOM 0 H SER A 145 -7.264 12.283 -11.057 1.00 0.00 H new ATOM 0 HA SER A 145 -4.749 13.312 -11.807 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.898 14.445 -12.241 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.168 14.644 -10.520 1.00 0.00 H new ATOM 0 HG SER A 145 -6.256 16.545 -11.492 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.339 13.069 -8.611 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.748 13.176 -7.283 1.00 0.00 C ATOM 2124 C LYS A 146 -3.430 12.417 -7.231 1.00 0.00 C ATOM 2125 O LYS A 146 -2.414 12.947 -6.788 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.722 12.623 -6.237 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.372 12.988 -4.796 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.028 12.420 -4.342 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.930 10.913 -4.541 1.00 0.00 C ATOM 2130 NZ LYS A 146 -4.834 10.168 -3.622 1.00 0.00 N ATOM 0 H LYS A 146 -6.227 12.568 -8.637 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.551 14.226 -7.064 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.723 12.992 -6.460 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.755 11.537 -6.327 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.353 14.073 -4.697 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.157 12.621 -4.134 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -3.226 12.908 -4.895 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.876 12.654 -3.288 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -4.180 10.667 -5.573 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.901 10.592 -4.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -4.269 9.693 -2.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -5.496 10.832 -3.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -5.369 9.458 -4.162 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.448 11.181 -7.706 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.258 10.343 -7.696 1.00 0.00 C ATOM 2146 C ALA A 147 -1.074 11.051 -8.343 1.00 0.00 C ATOM 2147 O ALA A 147 0.010 11.124 -7.767 1.00 0.00 O ATOM 2148 CB ALA A 147 -2.541 9.031 -8.405 1.00 0.00 C ATOM 0 H ALA A 147 -4.275 10.735 -8.104 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.996 10.140 -6.658 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.645 8.410 -8.393 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.351 8.509 -7.895 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -2.830 9.230 -9.437 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.297 11.572 -9.542 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.257 12.270 -10.288 1.00 0.00 C ATOM 2156 C GLU A 148 0.421 13.351 -9.441 1.00 0.00 C ATOM 2157 O GLU A 148 1.602 13.640 -9.631 1.00 0.00 O ATOM 2158 CB GLU A 148 -0.845 12.872 -11.563 1.00 0.00 C ATOM 2159 CG GLU A 148 0.182 13.569 -12.440 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.426 14.165 -13.694 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -0.617 13.415 -14.675 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.711 15.381 -13.697 1.00 0.00 O ATOM 0 H GLU A 148 -2.196 11.524 -10.022 1.00 0.00 H new ATOM 0 HA GLU A 148 0.510 11.544 -10.557 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.325 12.081 -12.140 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.623 13.586 -11.292 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.667 14.358 -11.866 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.957 12.856 -12.721 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.332 13.957 -8.521 1.00 0.00 N ATOM 2170 CA GLU A 149 0.214 15.000 -7.649 1.00 0.00 C ATOM 2171 C GLU A 149 1.485 14.528 -6.950 1.00 0.00 C ATOM 2172 O GLU A 149 2.497 15.228 -6.944 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.814 15.414 -6.593 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.976 16.219 -7.150 1.00 0.00 C ATOM 2175 CD GLU A 149 -2.937 16.673 -6.069 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -3.787 15.859 -5.651 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -2.838 17.840 -5.641 1.00 0.00 O ATOM 0 H GLU A 149 -1.317 13.745 -8.360 1.00 0.00 H new ATOM 0 HA GLU A 149 0.455 15.856 -8.279 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -1.204 14.519 -6.108 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -0.314 16.001 -5.823 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.590 17.091 -7.678 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.515 15.616 -7.881 1.00 0.00 H new ATOM 2184 N TRP A 150 1.422 13.341 -6.358 1.00 0.00 N ATOM 2185 CA TRP A 150 2.566 12.779 -5.656 1.00 0.00 C ATOM 2186 C TRP A 150 3.506 12.069 -6.626 1.00 0.00 C ATOM 2187 O TRP A 150 4.482 11.442 -6.217 1.00 0.00 O ATOM 2188 CB TRP A 150 2.084 11.809 -4.577 1.00 0.00 C ATOM 2189 CG TRP A 150 1.016 12.387 -3.697 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.883 13.692 -3.313 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.066 11.677 -3.088 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.217 13.834 -2.505 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.814 12.611 -2.346 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.473 10.342 -3.098 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.944 12.247 -1.620 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.593 9.980 -2.380 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.319 10.930 -1.646 1.00 0.00 C ATOM 0 H TRP A 150 0.590 12.750 -6.351 1.00 0.00 H new ATOM 0 HA TRP A 150 3.119 13.592 -5.186 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.703 10.906 -5.054 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.932 11.511 -3.960 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.546 14.494 -3.603 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.538 14.709 -2.090 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.081 9.604 -3.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.505 12.977 -1.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.916 8.950 -2.383 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.191 10.617 -1.091 1.00 0.00 H new ATOM 2208 N GLY A 151 3.199 12.179 -7.915 1.00 0.00 N ATOM 2209 CA GLY A 151 4.022 11.552 -8.932 1.00 0.00 C ATOM 2210 C GLY A 151 3.686 10.088 -9.132 1.00 0.00 C ATOM 2211 O GLY A 151 4.497 9.326 -9.658 1.00 0.00 O ATOM 0 H GLY A 151 2.394 12.692 -8.273 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.894 12.083 -9.876 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.072 11.645 -8.653 1.00 0.00 H new ATOM 2215 N VAL A 152 2.486 9.694 -8.716 1.00 0.00 N ATOM 2216 CA VAL A 152 2.049 8.310 -8.852 1.00 0.00 C ATOM 2217 C VAL A 152 0.777 8.202 -9.683 1.00 0.00 C ATOM 2218 O VAL A 152 0.245 9.201 -10.166 1.00 0.00 O ATOM 2219 CB VAL A 152 1.788 7.660 -7.481 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.081 7.507 -6.703 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.778 8.469 -6.684 1.00 0.00 C ATOM 0 H VAL A 152 1.801 10.313 -8.283 1.00 0.00 H new ATOM 0 HA VAL A 152 2.860 7.785 -9.356 1.00 0.00 H new ATOM 0 HB VAL A 152 1.372 6.667 -7.652 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.872 7.046 -5.738 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.771 6.877 -7.265 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.530 8.488 -6.547 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.609 7.991 -5.719 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.162 9.477 -6.527 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.162 8.520 -7.233 1.00 0.00 H new ATOM 2231 N GLN A 153 0.304 6.972 -9.844 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.913 6.699 -10.596 1.00 0.00 C ATOM 2233 C GLN A 153 -1.887 5.912 -9.726 1.00 0.00 C ATOM 2234 O GLN A 153 -1.492 4.958 -9.056 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.586 5.904 -11.863 1.00 0.00 C ATOM 2236 CG GLN A 153 0.290 4.689 -11.604 1.00 0.00 C ATOM 2237 CD GLN A 153 0.348 3.742 -12.787 1.00 0.00 C ATOM 2238 OE1 GLN A 153 1.186 3.891 -13.676 1.00 0.00 O ATOM 2239 NE2 GLN A 153 -0.544 2.759 -12.801 1.00 0.00 N ATOM 0 H GLN A 153 0.751 6.140 -9.459 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.371 7.645 -10.885 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.516 5.579 -12.329 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -0.084 6.559 -12.575 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.299 5.020 -11.360 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.089 4.153 -10.734 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -1.221 2.674 -12.043 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -0.553 2.089 -13.570 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.153 6.310 -9.731 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.161 5.632 -8.923 1.00 0.00 C ATOM 2250 C TYR A 154 -4.920 4.583 -9.728 1.00 0.00 C ATOM 2251 O TYR A 154 -5.204 4.773 -10.912 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.137 6.649 -8.327 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.445 6.045 -7.864 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.526 5.383 -6.651 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.594 6.140 -8.640 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.712 4.830 -6.216 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.787 5.589 -8.213 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.841 4.935 -7.000 1.00 0.00 C ATOM 2259 OH TYR A 154 -10.028 4.388 -6.571 1.00 0.00 O ATOM 0 H TYR A 154 -3.505 7.093 -10.281 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.642 5.117 -8.115 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.658 7.146 -7.483 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.346 7.417 -9.072 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.644 5.298 -6.034 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.554 6.652 -9.590 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.756 4.317 -5.266 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.673 5.670 -8.826 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.766 4.747 -7.106 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.247 3.474 -9.068 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.980 2.383 -9.704 1.00 0.00 C ATOM 2271 C VAL A 155 -7.112 1.888 -8.808 1.00 0.00 C ATOM 2272 O VAL A 155 -7.008 1.926 -7.582 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.052 1.195 -10.036 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -5.823 0.089 -10.740 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -3.876 1.649 -10.885 1.00 0.00 C ATOM 0 H VAL A 155 -5.014 3.308 -8.089 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.395 2.781 -10.630 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.663 0.798 -9.098 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -5.149 -0.738 -10.964 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.627 -0.263 -10.093 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -6.246 0.474 -11.668 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.236 0.795 -11.106 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -4.244 2.078 -11.817 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.303 2.400 -10.341 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.194 1.422 -9.428 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.339 0.908 -8.685 1.00 0.00 C ATOM 2287 C GLU A 156 -9.171 -0.585 -8.426 1.00 0.00 C ATOM 2288 O GLU A 156 -8.684 -1.319 -9.286 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.637 1.159 -9.455 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.908 2.628 -9.730 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.233 2.855 -10.431 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -13.260 2.986 -9.732 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -12.244 2.900 -11.679 1.00 0.00 O ATOM 0 H GLU A 156 -8.300 1.390 -10.442 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.392 1.432 -7.731 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.597 0.622 -10.403 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.471 0.744 -8.889 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.900 3.178 -8.789 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.103 3.034 -10.343 1.00 0.00 H new ATOM 2300 N THR A 157 -9.574 -1.031 -7.240 1.00 0.00 N ATOM 2301 CA THR A 157 -9.444 -2.439 -6.877 1.00 0.00 C ATOM 2302 C THR A 157 -10.612 -2.916 -6.024 1.00 0.00 C ATOM 2303 O THR A 157 -11.239 -2.132 -5.309 1.00 0.00 O ATOM 2304 CB THR A 157 -8.137 -2.699 -6.101 1.00 0.00 C ATOM 2305 OG1 THR A 157 -8.144 -1.964 -4.872 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.923 -2.303 -6.926 1.00 0.00 C ATOM 0 H THR A 157 -9.991 -0.443 -6.518 1.00 0.00 H new ATOM 0 HA THR A 157 -9.434 -2.995 -7.815 1.00 0.00 H new ATOM 0 HB THR A 157 -8.076 -3.766 -5.888 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.810 -1.247 -4.923 1.00 0.00 H new ATOM 0 HG21 THR A 157 -6.016 -2.497 -6.354 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.903 -2.886 -7.847 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.979 -1.242 -7.169 1.00 0.00 H new ATOM 2314 N SER A 158 -10.894 -4.213 -6.102 1.00 0.00 N ATOM 2315 CA SER A 158 -11.976 -4.814 -5.333 1.00 0.00 C ATOM 2316 C SER A 158 -11.456 -5.993 -4.516 1.00 0.00 C ATOM 2317 O SER A 158 -11.124 -7.041 -5.067 1.00 0.00 O ATOM 2318 CB SER A 158 -13.100 -5.277 -6.261 1.00 0.00 C ATOM 2319 OG SER A 158 -13.610 -4.198 -7.023 1.00 0.00 O ATOM 0 H SER A 158 -10.385 -4.870 -6.693 1.00 0.00 H new ATOM 0 HA SER A 158 -12.372 -4.060 -4.652 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.727 -6.054 -6.929 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.902 -5.721 -5.672 1.00 0.00 H new ATOM 0 HG SER A 158 -14.326 -4.521 -7.609 1.00 0.00 H new ATOM 2325 N ALA A 159 -11.382 -5.811 -3.200 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.895 -6.860 -2.312 1.00 0.00 C ATOM 2327 C ALA A 159 -11.796 -8.090 -2.360 1.00 0.00 C ATOM 2328 O ALA A 159 -11.385 -9.186 -1.980 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.787 -6.340 -0.887 1.00 0.00 C ATOM 0 H ALA A 159 -11.653 -4.949 -2.727 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.904 -7.156 -2.656 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -10.422 -7.135 -0.236 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -10.093 -5.500 -0.858 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.768 -6.012 -0.544 1.00 0.00 H new ATOM 2335 N LYS A 160 -13.026 -7.900 -2.825 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.984 -8.995 -2.920 1.00 0.00 C ATOM 2337 C LYS A 160 -13.674 -9.891 -4.115 1.00 0.00 C ATOM 2338 O LYS A 160 -13.926 -11.095 -4.082 1.00 0.00 O ATOM 2339 CB LYS A 160 -15.410 -8.449 -3.036 1.00 0.00 C ATOM 2340 CG LYS A 160 -16.472 -9.531 -3.143 1.00 0.00 C ATOM 2341 CD LYS A 160 -16.547 -10.366 -1.874 1.00 0.00 C ATOM 2342 CE LYS A 160 -17.624 -11.435 -1.974 1.00 0.00 C ATOM 2343 NZ LYS A 160 -18.973 -10.843 -2.192 1.00 0.00 N ATOM 0 H LYS A 160 -13.383 -6.998 -3.142 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.903 -9.591 -2.011 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -15.623 -7.828 -2.166 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -15.472 -7.803 -3.912 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -17.442 -9.072 -3.336 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -16.250 -10.177 -3.992 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -15.581 -10.837 -1.689 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -16.754 -9.718 -1.022 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -17.388 -12.113 -2.794 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.631 -12.030 -1.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -19.701 -11.565 -2.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -19.113 -10.047 -1.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -19.048 -10.502 -3.172 1.00 0.00 H new ATOM 2357 N THR A 161 -13.123 -9.296 -5.169 1.00 0.00 N ATOM 2358 CA THR A 161 -12.782 -10.043 -6.374 1.00 0.00 C ATOM 2359 C THR A 161 -11.315 -10.461 -6.365 1.00 0.00 C ATOM 2360 O THR A 161 -10.931 -11.419 -7.035 1.00 0.00 O ATOM 2361 CB THR A 161 -13.060 -9.220 -7.644 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.181 -8.090 -7.698 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.505 -8.744 -7.674 1.00 0.00 C ATOM 0 H THR A 161 -12.904 -8.301 -5.213 1.00 0.00 H new ATOM 0 HA THR A 161 -13.412 -10.933 -6.382 1.00 0.00 H new ATOM 0 HB THR A 161 -12.885 -9.859 -8.510 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.821 -7.913 -6.804 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.678 -8.164 -8.581 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.172 -9.606 -7.661 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.701 -8.120 -6.802 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.501 -9.733 -5.601 1.00 0.00 N ATOM 2372 CA ARG A 162 -9.073 -10.026 -5.501 1.00 0.00 C ATOM 2373 C ARG A 162 -8.434 -10.056 -6.888 1.00 0.00 C ATOM 2374 O ARG A 162 -7.481 -10.795 -7.130 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.861 -11.372 -4.800 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.874 -11.649 -3.701 1.00 0.00 C ATOM 2377 CD ARG A 162 -9.981 -13.137 -3.412 1.00 0.00 C ATOM 2378 NE ARG A 162 -10.395 -13.892 -4.593 1.00 0.00 N ATOM 2379 CZ ARG A 162 -10.870 -15.134 -4.546 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -11.003 -15.752 -3.381 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -11.217 -15.755 -5.666 1.00 0.00 N ATOM 0 H ARG A 162 -10.807 -8.936 -5.043 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.598 -9.239 -4.915 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.912 -12.170 -5.540 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.858 -11.397 -4.374 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.583 -11.120 -2.793 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.849 -11.263 -3.997 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.018 -13.509 -3.062 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -10.698 -13.300 -2.607 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.315 -13.441 -5.505 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -10.741 -15.275 -2.518 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -11.367 -16.704 -3.347 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.120 -15.280 -6.564 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -11.581 -16.707 -5.629 1.00 0.00 H new ATOM 2395 N ALA A 163 -8.965 -9.235 -7.792 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.471 -9.182 -9.164 1.00 0.00 C ATOM 2397 C ALA A 163 -7.178 -8.378 -9.304 1.00 0.00 C ATOM 2398 O ALA A 163 -6.182 -8.886 -9.817 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.542 -8.606 -10.079 1.00 0.00 C ATOM 0 H ALA A 163 -9.737 -8.598 -7.598 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.239 -10.206 -9.456 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.166 -8.570 -11.101 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.430 -9.237 -10.041 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -9.798 -7.599 -9.750 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.194 -7.125 -8.851 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.021 -6.258 -8.975 1.00 0.00 C ATOM 2407 C ASN A 164 -5.176 -6.211 -7.703 1.00 0.00 C ATOM 2408 O ASN A 164 -4.538 -5.197 -7.419 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.453 -4.840 -9.356 1.00 0.00 C ATOM 2410 CG ASN A 164 -6.798 -4.711 -10.826 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.325 -5.643 -11.435 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -6.491 -3.556 -11.410 1.00 0.00 N ATOM 0 H ASN A 164 -7.998 -6.690 -8.399 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.398 -6.687 -9.760 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.318 -4.554 -8.757 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.652 -4.142 -9.112 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -6.692 -3.416 -12.400 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.055 -2.810 -10.868 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.158 -7.298 -6.941 1.00 0.00 N ATOM 2420 CA VAL A 165 -4.357 -7.337 -5.723 1.00 0.00 C ATOM 2421 C VAL A 165 -2.871 -7.342 -6.061 1.00 0.00 C ATOM 2422 O VAL A 165 -2.093 -6.584 -5.490 1.00 0.00 O ATOM 2423 CB VAL A 165 -4.676 -8.564 -4.853 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -3.875 -8.520 -3.559 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -6.164 -8.633 -4.560 1.00 0.00 C ATOM 0 H VAL A 165 -5.680 -8.152 -7.140 1.00 0.00 H new ATOM 0 HA VAL A 165 -4.609 -6.442 -5.155 1.00 0.00 H new ATOM 0 HB VAL A 165 -4.393 -9.462 -5.401 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.112 -9.395 -2.954 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -2.810 -8.517 -3.790 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.129 -7.617 -3.005 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.373 -9.507 -3.943 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.473 -7.732 -4.029 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -6.716 -8.709 -5.497 1.00 0.00 H new ATOM 2435 N ASP A 166 -2.484 -8.204 -6.994 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.089 -8.303 -7.411 1.00 0.00 C ATOM 2437 C ASP A 166 -0.688 -7.084 -8.236 1.00 0.00 C ATOM 2438 O ASP A 166 0.496 -6.828 -8.451 1.00 0.00 O ATOM 2439 CB ASP A 166 -0.866 -9.580 -8.222 1.00 0.00 C ATOM 2440 CG ASP A 166 -1.774 -9.660 -9.435 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -1.427 -9.062 -10.475 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -2.830 -10.319 -9.344 1.00 0.00 O ATOM 0 H ASP A 166 -3.115 -8.844 -7.476 1.00 0.00 H new ATOM 0 HA ASP A 166 -0.466 -8.339 -6.517 1.00 0.00 H new ATOM 0 HB2 ASP A 166 0.174 -9.625 -8.546 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -1.039 -10.447 -7.584 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.687 -6.334 -8.691 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.451 -5.142 -9.499 1.00 0.00 C ATOM 2449 C LYS A 167 -0.825 -4.020 -8.673 1.00 0.00 C ATOM 2450 O LYS A 167 -0.057 -3.212 -9.195 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.770 -4.663 -10.121 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.688 -3.291 -10.776 1.00 0.00 C ATOM 2453 CD LYS A 167 -1.679 -3.264 -11.913 1.00 0.00 C ATOM 2454 CE LYS A 167 -1.686 -1.924 -12.631 1.00 0.00 C ATOM 2455 NZ LYS A 167 -0.750 -1.905 -13.788 1.00 0.00 N ATOM 0 H LYS A 167 -2.672 -6.532 -8.513 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.749 -5.406 -10.290 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.093 -5.390 -10.866 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.536 -4.638 -9.346 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -3.670 -3.011 -11.156 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.412 -2.548 -10.028 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -0.682 -3.463 -11.521 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.907 -4.060 -12.622 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.696 -1.704 -12.978 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.411 -1.136 -11.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -0.786 -0.973 -14.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 0.218 -2.089 -13.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -1.027 -2.640 -14.470 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.156 -3.971 -7.387 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.630 -2.933 -6.505 1.00 0.00 C ATOM 2471 C VAL A 168 0.730 -3.314 -5.922 1.00 0.00 C ATOM 2472 O VAL A 168 1.586 -2.454 -5.713 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.614 -2.622 -5.358 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -3.005 -2.360 -5.915 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.649 -3.753 -4.341 1.00 0.00 C ATOM 0 H VAL A 168 -1.783 -4.635 -6.933 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.503 -2.041 -7.118 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.266 -1.725 -4.846 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.690 -2.142 -5.096 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.970 -1.509 -6.595 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.353 -3.241 -6.454 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.351 -3.505 -3.545 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.967 -4.673 -4.831 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.654 -3.892 -3.917 1.00 0.00 H new ATOM 2485 N PHE A 169 0.922 -4.603 -5.660 1.00 0.00 N ATOM 2486 CA PHE A 169 2.179 -5.093 -5.099 1.00 0.00 C ATOM 2487 C PHE A 169 3.287 -5.117 -6.150 1.00 0.00 C ATOM 2488 O PHE A 169 4.413 -4.699 -5.884 1.00 0.00 O ATOM 2489 CB PHE A 169 1.987 -6.492 -4.511 1.00 0.00 C ATOM 2490 CG PHE A 169 1.280 -6.492 -3.184 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.976 -6.230 -2.016 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.078 -6.754 -3.107 1.00 0.00 C ATOM 2493 CE1 PHE A 169 1.330 -6.228 -0.794 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -0.729 -6.754 -1.888 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.024 -6.491 -0.731 1.00 0.00 C ATOM 0 H PHE A 169 0.224 -5.328 -5.827 1.00 0.00 H new ATOM 0 HA PHE A 169 2.479 -4.407 -4.307 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.420 -7.099 -5.216 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.962 -6.966 -4.395 1.00 0.00 H new ATOM 0 HD1 PHE A 169 3.035 -6.025 -2.060 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.634 -6.961 -4.009 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.883 -6.021 0.110 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.788 -6.960 -1.841 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.531 -6.491 0.223 1.00 0.00 H new ATOM 2505 N PHE A 170 2.961 -5.606 -7.344 1.00 0.00 N ATOM 2506 CA PHE A 170 3.935 -5.693 -8.431 1.00 0.00 C ATOM 2507 C PHE A 170 4.303 -4.314 -8.970 1.00 0.00 C ATOM 2508 O PHE A 170 5.483 -3.976 -9.064 1.00 0.00 O ATOM 2509 CB PHE A 170 3.396 -6.572 -9.562 1.00 0.00 C ATOM 2510 CG PHE A 170 3.655 -8.037 -9.355 1.00 0.00 C ATOM 2511 CD1 PHE A 170 2.912 -8.767 -8.442 1.00 0.00 C ATOM 2512 CD2 PHE A 170 4.648 -8.685 -10.073 1.00 0.00 C ATOM 2513 CE1 PHE A 170 3.152 -10.115 -8.248 1.00 0.00 C ATOM 2514 CE2 PHE A 170 4.895 -10.031 -9.884 1.00 0.00 C ATOM 2515 CZ PHE A 170 4.146 -10.748 -8.970 1.00 0.00 C ATOM 0 H PHE A 170 2.031 -5.948 -7.584 1.00 0.00 H new ATOM 0 HA PHE A 170 4.840 -6.146 -8.025 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.322 -6.410 -9.657 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.850 -6.260 -10.502 1.00 0.00 H new ATOM 0 HD1 PHE A 170 2.135 -8.277 -7.874 1.00 0.00 H new ATOM 0 HD2 PHE A 170 5.236 -8.131 -10.789 1.00 0.00 H new ATOM 0 HE1 PHE A 170 2.564 -10.672 -7.534 1.00 0.00 H new ATOM 0 HE2 PHE A 170 5.673 -10.523 -10.450 1.00 0.00 H new ATOM 0 HZ PHE A 170 4.337 -11.800 -8.820 1.00 0.00 H new ATOM 2525 N ASP A 171 3.296 -3.520 -9.327 1.00 0.00 N ATOM 2526 CA ASP A 171 3.536 -2.182 -9.862 1.00 0.00 C ATOM 2527 C ASP A 171 4.420 -1.369 -8.920 1.00 0.00 C ATOM 2528 O ASP A 171 5.337 -0.675 -9.360 1.00 0.00 O ATOM 2529 CB ASP A 171 2.212 -1.450 -10.097 1.00 0.00 C ATOM 2530 CG ASP A 171 2.411 -0.074 -10.701 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.571 0.896 -9.930 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.408 0.035 -11.946 1.00 0.00 O ATOM 0 H ASP A 171 2.312 -3.778 -9.256 1.00 0.00 H new ATOM 0 HA ASP A 171 4.053 -2.291 -10.815 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.583 -2.046 -10.758 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.680 -1.355 -9.151 1.00 0.00 H new ATOM 2537 N LEU A 172 4.142 -1.464 -7.623 1.00 0.00 N ATOM 2538 CA LEU A 172 4.914 -0.739 -6.620 1.00 0.00 C ATOM 2539 C LEU A 172 6.298 -1.361 -6.438 1.00 0.00 C ATOM 2540 O LEU A 172 7.279 -0.654 -6.207 1.00 0.00 O ATOM 2541 CB LEU A 172 4.168 -0.725 -5.284 1.00 0.00 C ATOM 2542 CG LEU A 172 4.870 0.030 -4.151 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.101 1.483 -4.535 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.054 -0.060 -2.870 1.00 0.00 C ATOM 0 H LEU A 172 3.388 -2.036 -7.242 1.00 0.00 H new ATOM 0 HA LEU A 172 5.041 0.286 -6.969 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.185 -0.281 -5.440 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.006 -1.755 -4.966 1.00 0.00 H new ATOM 0 HG LEU A 172 5.841 -0.435 -3.978 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.601 2.001 -3.716 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.725 1.529 -5.428 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.143 1.963 -4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 172 4.566 0.481 -2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.070 0.380 -3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 172 3.941 -1.106 -2.583 1.00 0.00 H new ATOM 2556 N MET A 173 6.367 -2.684 -6.548 1.00 0.00 N ATOM 2557 CA MET A 173 7.628 -3.403 -6.390 1.00 0.00 C ATOM 2558 C MET A 173 8.632 -2.993 -7.464 1.00 0.00 C ATOM 2559 O MET A 173 9.823 -2.848 -7.190 1.00 0.00 O ATOM 2560 CB MET A 173 7.385 -4.913 -6.445 1.00 0.00 C ATOM 2561 CG MET A 173 8.641 -5.744 -6.226 1.00 0.00 C ATOM 2562 SD MET A 173 8.295 -7.356 -5.492 1.00 0.00 S ATOM 2563 CE MET A 173 7.145 -8.043 -6.681 1.00 0.00 C ATOM 0 H MET A 173 5.564 -3.281 -6.746 1.00 0.00 H new ATOM 0 HA MET A 173 8.046 -3.144 -5.417 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.647 -5.181 -5.689 1.00 0.00 H new ATOM 0 HB3 MET A 173 6.956 -5.168 -7.414 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.148 -5.886 -7.180 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.326 -5.195 -5.580 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.147 -8.077 -6.244 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.129 -7.419 -7.574 1.00 0.00 H new ATOM 0 HE3 MET A 173 7.458 -9.052 -6.949 1.00 0.00 H new ATOM 2573 N ARG A 174 8.142 -2.807 -8.684 1.00 0.00 N ATOM 2574 CA ARG A 174 8.994 -2.411 -9.800 1.00 0.00 C ATOM 2575 C ARG A 174 9.575 -1.020 -9.574 1.00 0.00 C ATOM 2576 O ARG A 174 10.709 -0.741 -9.961 1.00 0.00 O ATOM 2577 CB ARG A 174 8.201 -2.443 -11.105 1.00 0.00 C ATOM 2578 CG ARG A 174 7.650 -3.819 -11.444 1.00 0.00 C ATOM 2579 CD ARG A 174 6.750 -3.769 -12.669 1.00 0.00 C ATOM 2580 NE ARG A 174 7.453 -3.251 -13.840 1.00 0.00 N ATOM 2581 CZ ARG A 174 6.862 -3.001 -15.004 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.565 -3.227 -15.157 1.00 0.00 N ATOM 2583 NH2 ARG A 174 7.571 -2.522 -16.017 1.00 0.00 N ATOM 0 H ARG A 174 7.158 -2.924 -8.926 1.00 0.00 H new ATOM 0 HA ARG A 174 9.819 -3.120 -9.867 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.374 -1.736 -11.037 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.842 -2.106 -11.919 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.475 -4.509 -11.624 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.089 -4.208 -10.594 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.374 -4.769 -12.884 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.884 -3.141 -12.458 1.00 0.00 H new ATOM 0 HE ARG A 174 8.454 -3.071 -13.760 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.016 -3.594 -14.380 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.116 -3.034 -16.052 1.00 0.00 H new ATOM 0 HH21 ARG A 174 8.569 -2.346 -15.903 1.00 0.00 H new ATOM 0 HH22 ARG A 174 7.118 -2.330 -16.911 1.00 0.00 H new ATOM 2597 N GLU A 175 8.791 -0.151 -8.944 1.00 0.00 N ATOM 2598 CA GLU A 175 9.233 1.210 -8.660 1.00 0.00 C ATOM 2599 C GLU A 175 10.405 1.203 -7.686 1.00 0.00 C ATOM 2600 O GLU A 175 11.398 1.900 -7.888 1.00 0.00 O ATOM 2601 CB GLU A 175 8.082 2.038 -8.085 1.00 0.00 C ATOM 2602 CG GLU A 175 6.928 2.239 -9.055 1.00 0.00 C ATOM 2603 CD GLU A 175 7.338 3.001 -10.300 1.00 0.00 C ATOM 2604 OE1 GLU A 175 7.788 2.356 -11.269 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.208 4.243 -10.305 1.00 0.00 O ATOM 0 H GLU A 175 7.847 -0.365 -8.621 1.00 0.00 H new ATOM 0 HA GLU A 175 9.560 1.662 -9.596 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.708 1.548 -7.186 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.464 3.013 -7.782 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.528 1.267 -9.344 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.125 2.778 -8.552 1.00 0.00 H new ATOM 2612 N ILE A 176 10.289 0.405 -6.632 1.00 0.00 N ATOM 2613 CA ILE A 176 11.340 0.310 -5.627 1.00 0.00 C ATOM 2614 C ILE A 176 12.662 -0.123 -6.255 1.00 0.00 C ATOM 2615 O ILE A 176 13.736 0.272 -5.803 1.00 0.00 O ATOM 2616 CB ILE A 176 10.960 -0.684 -4.512 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.593 -0.322 -3.922 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.028 -0.690 -3.426 1.00 0.00 C ATOM 2619 CD1 ILE A 176 8.994 -1.413 -3.057 1.00 0.00 C ATOM 0 H ILE A 176 9.477 -0.186 -6.451 1.00 0.00 H new ATOM 0 HA ILE A 176 11.457 1.303 -5.193 1.00 0.00 H new ATOM 0 HB ILE A 176 10.897 -1.685 -4.939 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.693 0.587 -3.328 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.904 -0.097 -4.736 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.748 -1.396 -2.644 1.00 0.00 H new ATOM 0 HG22 ILE A 176 12.984 -0.987 -3.857 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.117 0.308 -2.998 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.027 -1.085 -2.675 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.861 -2.317 -3.651 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.662 -1.623 -2.222 1.00 0.00 H new ATOM 2631 N ARG A 177 12.575 -0.943 -7.296 1.00 0.00 N ATOM 2632 CA ARG A 177 13.765 -1.433 -7.983 1.00 0.00 C ATOM 2633 C ARG A 177 14.388 -0.361 -8.873 1.00 0.00 C ATOM 2634 O ARG A 177 15.581 -0.081 -8.780 1.00 0.00 O ATOM 2635 CB ARG A 177 13.422 -2.657 -8.832 1.00 0.00 C ATOM 2636 CG ARG A 177 12.911 -3.838 -8.026 1.00 0.00 C ATOM 2637 CD ARG A 177 12.711 -5.060 -8.907 1.00 0.00 C ATOM 2638 NE ARG A 177 13.952 -5.473 -9.559 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.056 -6.549 -10.336 1.00 0.00 C ATOM 2640 NH1 ARG A 177 13.001 -7.323 -10.547 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.218 -6.852 -10.899 1.00 0.00 N ATOM 0 H ARG A 177 11.694 -1.282 -7.683 1.00 0.00 H new ATOM 0 HA ARG A 177 14.490 -1.706 -7.217 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.668 -2.378 -9.568 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.309 -2.964 -9.386 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.618 -4.072 -7.230 1.00 0.00 H new ATOM 0 HG3 ARG A 177 11.968 -3.574 -7.547 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.327 -5.883 -8.304 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.958 -4.842 -9.665 1.00 0.00 H new ATOM 0 HE ARG A 177 14.786 -4.905 -9.410 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.106 -7.095 -10.114 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.084 -8.147 -11.143 1.00 0.00 H new ATOM 0 HH21 ARG A 177 16.033 -6.260 -10.737 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.297 -7.677 -11.494 1.00 0.00 H new ATOM 2655 N THR A 178 13.577 0.229 -9.743 1.00 0.00 N ATOM 2656 CA THR A 178 14.061 1.246 -10.673 1.00 0.00 C ATOM 2657 C THR A 178 14.046 2.659 -10.084 1.00 0.00 C ATOM 2658 O THR A 178 15.086 3.306 -9.991 1.00 0.00 O ATOM 2659 CB THR A 178 13.231 1.237 -11.971 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.357 -0.032 -12.623 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.678 2.343 -12.919 1.00 0.00 C ATOM 0 H THR A 178 12.582 0.022 -9.825 1.00 0.00 H new ATOM 0 HA THR A 178 15.098 0.986 -10.884 1.00 0.00 H new ATOM 0 HB THR A 178 12.189 1.412 -11.705 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.825 -0.031 -13.446 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.074 2.311 -13.826 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.553 3.311 -12.434 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.727 2.199 -13.177 1.00 0.00 H new ATOM 2669 N LYS A 179 12.869 3.126 -9.683 1.00 0.00 N ATOM 2670 CA LYS A 179 12.715 4.479 -9.144 1.00 0.00 C ATOM 2671 C LYS A 179 13.587 4.747 -7.915 1.00 0.00 C ATOM 2672 O LYS A 179 14.350 5.714 -7.893 1.00 0.00 O ATOM 2673 CB LYS A 179 11.248 4.737 -8.796 1.00 0.00 C ATOM 2674 CG LYS A 179 10.999 6.084 -8.139 1.00 0.00 C ATOM 2675 CD LYS A 179 9.584 6.179 -7.596 1.00 0.00 C ATOM 2676 CE LYS A 179 9.378 7.452 -6.794 1.00 0.00 C ATOM 2677 NZ LYS A 179 9.577 8.669 -7.625 1.00 0.00 N ATOM 0 H LYS A 179 12.003 2.588 -9.720 1.00 0.00 H new ATOM 0 HA LYS A 179 13.050 5.162 -9.924 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.652 4.672 -9.706 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.899 3.948 -8.129 1.00 0.00 H new ATOM 0 HG2 LYS A 179 11.713 6.233 -7.329 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.167 6.881 -8.863 1.00 0.00 H new ATOM 0 HD2 LYS A 179 8.874 6.150 -8.422 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.376 5.314 -6.966 1.00 0.00 H new ATOM 0 HE2 LYS A 179 8.372 7.459 -6.376 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.072 7.468 -5.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 9.329 9.513 -7.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 10.572 8.729 -7.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.969 8.618 -8.467 1.00 0.00 H new ATOM 2691 N LYS A 180 13.476 3.901 -6.896 1.00 0.00 N ATOM 2692 CA LYS A 180 14.241 4.094 -5.665 1.00 0.00 C ATOM 2693 C LYS A 180 15.745 3.944 -5.887 1.00 0.00 C ATOM 2694 O LYS A 180 16.514 4.861 -5.603 1.00 0.00 O ATOM 2695 CB LYS A 180 13.777 3.117 -4.584 1.00 0.00 C ATOM 2696 CG LYS A 180 14.394 3.389 -3.220 1.00 0.00 C ATOM 2697 CD LYS A 180 13.844 2.449 -2.159 1.00 0.00 C ATOM 2698 CE LYS A 180 14.449 2.733 -0.794 1.00 0.00 C ATOM 2699 NZ LYS A 180 14.177 4.126 -0.346 1.00 0.00 N ATOM 0 H LYS A 180 12.869 3.081 -6.895 1.00 0.00 H new ATOM 0 HA LYS A 180 14.055 5.116 -5.335 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.691 3.168 -4.500 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.026 2.101 -4.891 1.00 0.00 H new ATOM 0 HG2 LYS A 180 15.476 3.276 -3.281 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.197 4.421 -2.930 1.00 0.00 H new ATOM 0 HD2 LYS A 180 12.760 2.553 -2.106 1.00 0.00 H new ATOM 0 HD3 LYS A 180 14.052 1.417 -2.443 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.045 2.031 -0.064 1.00 0.00 H new ATOM 0 HE3 LYS A 180 15.526 2.568 -0.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.057 4.679 -0.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 13.472 4.561 -0.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 13.811 4.112 0.628 1.00 0.00 H new ATOM 2713 N MET A 181 16.159 2.787 -6.392 1.00 0.00 N ATOM 2714 CA MET A 181 17.577 2.521 -6.628 1.00 0.00 C ATOM 2715 C MET A 181 18.187 3.509 -7.625 1.00 0.00 C ATOM 2716 O MET A 181 19.408 3.581 -7.763 1.00 0.00 O ATOM 2717 CB MET A 181 17.772 1.089 -7.129 1.00 0.00 C ATOM 2718 CG MET A 181 17.147 0.036 -6.225 1.00 0.00 C ATOM 2719 SD MET A 181 17.930 -0.048 -4.604 1.00 0.00 S ATOM 2720 CE MET A 181 16.993 -1.373 -3.846 1.00 0.00 C ATOM 0 H MET A 181 15.537 2.020 -6.646 1.00 0.00 H new ATOM 0 HA MET A 181 18.094 2.647 -5.677 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.342 1.000 -8.127 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.839 0.888 -7.223 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.086 0.254 -6.100 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.217 -0.939 -6.708 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.360 -1.546 -2.834 1.00 0.00 H new ATOM 0 HE2 MET A 181 15.939 -1.098 -3.808 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.109 -2.283 -4.434 1.00 0.00 H new ATOM 2730 N SER A 182 17.337 4.266 -8.318 1.00 0.00 N ATOM 2731 CA SER A 182 17.814 5.243 -9.297 1.00 0.00 C ATOM 2732 C SER A 182 18.580 6.372 -8.619 1.00 0.00 C ATOM 2733 O SER A 182 19.762 6.582 -8.891 1.00 0.00 O ATOM 2734 CB SER A 182 16.645 5.823 -10.096 1.00 0.00 C ATOM 2735 OG SER A 182 17.089 6.828 -10.992 1.00 0.00 O ATOM 0 H SER A 182 16.323 4.223 -8.221 1.00 0.00 H new ATOM 0 HA SER A 182 18.489 4.723 -9.977 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.151 5.027 -10.653 1.00 0.00 H new ATOM 0 HB3 SER A 182 15.905 6.241 -9.413 1.00 0.00 H new ATOM 0 HG SER A 182 16.324 7.182 -11.492 1.00 0.00 H new ATOM 2741 N GLU A 183 17.896 7.097 -7.735 1.00 0.00 N ATOM 2742 CA GLU A 183 18.510 8.210 -7.018 1.00 0.00 C ATOM 2743 C GLU A 183 19.043 9.258 -7.991 1.00 0.00 C ATOM 2744 O GLU A 183 19.993 9.979 -7.685 1.00 0.00 O ATOM 2745 CB GLU A 183 19.642 7.703 -6.120 1.00 0.00 C ATOM 2746 CG GLU A 183 19.173 6.748 -5.034 1.00 0.00 C ATOM 2747 CD GLU A 183 20.313 6.237 -4.176 1.00 0.00 C ATOM 2748 OE1 GLU A 183 20.895 7.044 -3.421 1.00 0.00 O ATOM 2749 OE2 GLU A 183 20.625 5.030 -4.259 1.00 0.00 O ATOM 0 H GLU A 183 16.917 6.933 -7.499 1.00 0.00 H new ATOM 0 HA GLU A 183 17.745 8.676 -6.397 1.00 0.00 H new ATOM 0 HB2 GLU A 183 20.387 7.201 -6.737 1.00 0.00 H new ATOM 0 HB3 GLU A 183 20.136 8.556 -5.654 1.00 0.00 H new ATOM 0 HG2 GLU A 183 18.444 7.254 -4.400 1.00 0.00 H new ATOM 0 HG3 GLU A 183 18.662 5.902 -5.495 1.00 0.00 H new ATOM 2756 N ASN A 184 18.416 9.343 -9.162 1.00 0.00 N ATOM 2757 CA ASN A 184 18.824 10.302 -10.185 1.00 0.00 C ATOM 2758 C ASN A 184 18.758 11.731 -9.652 1.00 0.00 C ATOM 2759 O ASN A 184 19.679 12.522 -9.855 1.00 0.00 O ATOM 2760 CB ASN A 184 17.938 10.169 -11.425 1.00 0.00 C ATOM 2761 CG ASN A 184 18.371 11.094 -12.548 1.00 0.00 C ATOM 2762 OD1 ASN A 184 19.551 11.412 -12.684 1.00 0.00 O ATOM 2763 ND2 ASN A 184 17.414 11.530 -13.358 1.00 0.00 N ATOM 0 H ASN A 184 17.623 8.759 -9.426 1.00 0.00 H new ATOM 0 HA ASN A 184 19.856 10.082 -10.459 1.00 0.00 H new ATOM 0 HB2 ASN A 184 17.963 9.138 -11.777 1.00 0.00 H new ATOM 0 HB3 ASN A 184 16.905 10.388 -11.155 1.00 0.00 H new ATOM 0 HD21 ASN A 184 17.645 12.155 -14.131 1.00 0.00 H new ATOM 0 HD22 ASN A 184 16.448 11.240 -13.208 1.00 0.00 H new ATOM 2770 N LYS A 185 17.663 12.053 -8.971 1.00 0.00 N ATOM 2771 CA LYS A 185 17.479 13.386 -8.410 1.00 0.00 C ATOM 2772 C LYS A 185 17.234 13.312 -6.907 1.00 0.00 C ATOM 2773 O LYS A 185 16.061 13.172 -6.504 1.00 0.00 O ATOM 2774 CB LYS A 185 16.308 14.095 -9.095 1.00 0.00 C ATOM 2775 CG LYS A 185 16.192 15.569 -8.735 1.00 0.00 C ATOM 2776 CD LYS A 185 17.335 16.382 -9.328 1.00 0.00 C ATOM 2777 CE LYS A 185 17.215 16.493 -10.840 1.00 0.00 C ATOM 2778 NZ LYS A 185 15.995 17.244 -11.246 1.00 0.00 N ATOM 2779 OXT LYS A 185 18.219 13.395 -6.143 1.00 0.00 O ATOM 0 H LYS A 185 16.891 11.410 -8.795 1.00 0.00 H new ATOM 0 HA LYS A 185 18.391 13.956 -8.585 1.00 0.00 H new ATOM 0 HB2 LYS A 185 16.419 14.001 -10.175 1.00 0.00 H new ATOM 0 HB3 LYS A 185 15.381 13.590 -8.825 1.00 0.00 H new ATOM 0 HG2 LYS A 185 15.241 15.959 -9.098 1.00 0.00 H new ATOM 0 HG3 LYS A 185 16.190 15.680 -7.651 1.00 0.00 H new ATOM 0 HD2 LYS A 185 17.340 17.379 -8.888 1.00 0.00 H new ATOM 0 HD3 LYS A 185 18.286 15.916 -9.071 1.00 0.00 H new ATOM 0 HE2 LYS A 185 18.098 16.992 -11.239 1.00 0.00 H new ATOM 0 HE3 LYS A 185 17.189 15.495 -11.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 16.088 17.548 -12.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 15.161 16.630 -11.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 15.883 18.079 -10.637 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -7.690 -2.071 11.210 1.00 0.00 P HETATM 2795 O1G GNP A 500 -7.748 -1.529 12.592 1.00 0.00 O HETATM 2796 O2G GNP A 500 -6.929 -3.469 11.167 1.00 0.00 O HETATM 2797 O3G GNP A 500 -7.046 -1.022 10.199 1.00 0.00 O HETATM 2798 N3B GNP A 500 -9.229 -2.392 10.617 1.00 0.00 N HETATM 2799 PB GNP A 500 -9.233 -2.515 8.942 1.00 0.00 P HETATM 2800 O1B GNP A 500 -8.587 -1.309 8.363 1.00 0.00 O HETATM 2801 O2B GNP A 500 -8.733 -3.858 8.549 1.00 0.00 O HETATM 2802 O3A GNP A 500 -10.792 -2.451 8.611 1.00 0.00 O HETATM 2803 PA GNP A 500 -11.604 -3.793 8.327 1.00 0.00 P HETATM 2804 O1A GNP A 500 -10.905 -4.557 7.261 1.00 0.00 O HETATM 2805 O2A GNP A 500 -11.882 -4.462 9.622 1.00 0.00 O HETATM 2806 O5' GNP A 500 -12.976 -3.239 7.737 1.00 0.00 O HETATM 2807 C5' GNP A 500 -13.280 -3.359 6.351 1.00 0.00 C HETATM 2808 C4' GNP A 500 -14.405 -4.347 6.149 1.00 0.00 C HETATM 2809 O4' GNP A 500 -14.854 -4.270 4.769 1.00 0.00 O HETATM 2810 C3' GNP A 500 -14.036 -5.808 6.364 1.00 0.00 C HETATM 2811 O3' GNP A 500 -15.158 -6.561 6.806 1.00 0.00 O HETATM 2812 C2' GNP A 500 -13.565 -6.254 4.985 1.00 0.00 C HETATM 2813 O2' GNP A 500 -13.788 -7.636 4.774 1.00 0.00 O HETATM 2814 C1' GNP A 500 -14.491 -5.447 4.071 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.869 -5.056 2.807 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.600 -4.563 2.627 1.00 0.00 C HETATM 2817 N7 GNP A 500 -12.325 -4.288 1.384 1.00 0.00 N HETATM 2818 C5 GNP A 500 -13.484 -4.620 0.697 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.783 -4.536 -0.686 1.00 0.00 C HETATM 2820 O6 GNP A 500 -13.059 -4.140 -1.605 1.00 0.00 O HETATM 2821 N1 GNP A 500 -15.074 -4.974 -0.967 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.961 -5.434 -0.021 1.00 0.00 C HETATM 2823 N2 GNP A 500 -17.164 -5.814 -0.479 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.695 -5.518 1.273 1.00 0.00 N HETATM 2825 C4 GNP A 500 -14.447 -5.095 1.559 1.00 0.00 C HETATM 0 HO3' GNP A 500 -15.267 -7.351 6.236 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -13.335 -7.919 3.952 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -10.058 -2.499 11.202 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.869 -6.165 0.169 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -17.373 -5.752 -1.475 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -12.396 -3.686 5.804 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -13.563 -2.387 5.947 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -15.383 -4.953 -1.939 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.893 -4.416 3.444 1.00 0.00 H new HETATM 0 H4' GNP A 500 -15.152 -4.068 6.892 1.00 0.00 H new HETATM 0 H3' GNP A 500 -13.279 -5.952 7.135 1.00 0.00 H new HETATM 0 H2' GNP A 500 -12.498 -6.098 4.827 1.00 0.00 H new HETATM 0 H1' GNP A 500 -15.345 -6.078 3.822 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.786 -4.806 9.308 1.00 0.00 MG HETATM 2840 O HOH A 502 -5.582 -3.171 8.231 1.00 0.00 O HETATM 2843 O HOH A 503 -7.997 -6.440 10.381 1.00 0.00 O