USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=44 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 94 SER OG : rot -25:sc= -1.1! USER MOD Set 1.2: A 128 ASN : amide:sc= -0.295 K(o=-1.4,f=-8!) USER MOD Set 2.1: A 22 SER OG : rot 160:sc= -1.42 USER MOD Set 2.2: A 100 SER OG : rot -50:sc= -0.0622 USER MOD Set 3.1: A 15 HIS : no HD1:sc= -0.121 K(o=-0.14,f=-1.8) USER MOD Set 3.2: A 180 LYS NZ :NH3+ -168:sc= -0.0207 (180deg=-0.221) USER MOD Set 3.3: A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 171:sc= -0.0187 (180deg=-0.138) USER MOD Single : A 19 MET CE :methyl -152:sc= -2.52 (180deg=-5.54!) USER MOD Single : A 27 LYS NZ :NH3+ 179:sc= -0.984 (180deg=-1.01) USER MOD Single : A 28 SER OG : rot -176:sc= 0.00152 USER MOD Single : A 31 THR OG1 : rot 65:sc= 1.28 USER MOD Single : A 33 GLN : amide:sc= -5.15! C(o=-5.2!,f=-7.4!) USER MOD Single : A 35 MET CE :methyl -120:sc= -0.647 (180deg=-3.54!) 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 -122:sc= 0.568 USER MOD Single : A 47 LYS NZ :NH3+ -170:sc= -0.146 (180deg=-0.368) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 166:sc= -0.0389 (180deg=-0.259) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) 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 :FLIP amide:sc= -1.05 F(o=-3!,f=-1) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -32:sc= 0.658 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.052 X(o=-0.052,f=-0.06) USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.135 USER MOD Single : A 104 THR OG1 : rot -99:sc= 0.287 USER MOD Single : A 110 GLN : amide:sc= -2.08 K(o=-2.1,f=-8.2!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ -138:sc= -2.68! (180deg=-3.56!) USER MOD Single : A 129 LYS NZ :NH3+ -159:sc= 0.636 (180deg=0.152) USER MOD Single : A 130 SER OG : rot 83:sc= 0.586 USER MOD Single : A 137 GLN :FLIP amide:sc= -0.0734 F(o=-0.69,f=-0.073) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -168:sc= 0.345 (180deg=0.31) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.0796 USER MOD Single : A 157 THR OG1 : rot -11:sc= -0.116 USER MOD Single : A 158 SER OG : rot 180:sc= -1.1 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.35 USER MOD Single : A 164 ASN : amide:sc= -0.0107 K(o=-0.011,f=-3.1!) USER MOD Single : A 167 LYS NZ :NH3+ 168:sc=-0.00291 (180deg=-0.145) USER MOD Single : A 173 MET CE :methyl -131:sc= -1.4 (180deg=-2.65!) USER MOD Single : A 178 THR OG1 : rot 91:sc= 0.285 USER MOD Single : A 179 LYS NZ :NH3+ -161:sc= 0.56 (180deg=0.383) USER MOD Single : A 182 SER OG : rot 97:sc= 1.18 USER MOD Single : A 184 ASN :FLIP amide:sc= -0.012 F(o=-0.98,f=-0.012) USER MOD Single : A 185 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.141) USER MOD Single : A 500 GNP O2' : rot -94:sc= -0.0558 USER MOD Single : A 500 GNP O3' : rot 133:sc= 0.16 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.841 -11.708 -6.413 1.00 0.00 N ATOM 2 CA LEU A 12 18.646 -11.616 -5.536 1.00 0.00 C ATOM 3 C LEU A 12 18.567 -10.254 -4.857 1.00 0.00 C ATOM 4 O LEU A 12 19.587 -9.683 -4.469 1.00 0.00 O ATOM 5 CB LEU A 12 18.679 -12.718 -4.481 1.00 0.00 C ATOM 6 CG LEU A 12 18.456 -14.136 -5.014 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.417 -15.119 -3.865 1.00 0.00 C ATOM 8 CD2 LEU A 12 17.168 -14.221 -5.824 1.00 0.00 C ATOM 0 HA LEU A 12 17.761 -11.741 -6.160 1.00 0.00 H new ATOM 0 HB2 LEU A 12 19.643 -12.685 -3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 12 17.917 -12.505 -3.731 1.00 0.00 H new ATOM 0 HG LEU A 12 19.286 -14.388 -5.674 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.258 -16.125 -4.252 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.362 -15.084 -3.324 1.00 0.00 H new ATOM 0 HD13 LEU A 12 17.602 -14.857 -3.190 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.035 -15.239 -6.190 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.322 -13.949 -5.192 1.00 0.00 H new ATOM 0 HD23 LEU A 12 17.224 -13.536 -6.670 1.00 0.00 H new ATOM 22 N ALA A 13 17.349 -9.741 -4.718 1.00 0.00 N ATOM 23 CA ALA A 13 17.129 -8.446 -4.088 1.00 0.00 C ATOM 24 C ALA A 13 16.083 -8.553 -2.984 1.00 0.00 C ATOM 25 O ALA A 13 15.319 -9.516 -2.934 1.00 0.00 O ATOM 26 CB ALA A 13 16.702 -7.421 -5.126 1.00 0.00 C ATOM 0 H ALA A 13 16.497 -10.205 -5.035 1.00 0.00 H new ATOM 0 HA ALA A 13 18.067 -8.119 -3.639 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.541 -6.458 -4.642 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.482 -7.321 -5.881 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.777 -7.748 -5.601 1.00 0.00 H new ATOM 32 N LEU A 14 16.052 -7.561 -2.099 1.00 0.00 N ATOM 33 CA LEU A 14 15.095 -7.555 -0.999 1.00 0.00 C ATOM 34 C LEU A 14 14.332 -6.236 -0.938 1.00 0.00 C ATOM 35 O LEU A 14 14.913 -5.181 -0.685 1.00 0.00 O ATOM 36 CB LEU A 14 15.808 -7.806 0.332 1.00 0.00 C ATOM 37 CG LEU A 14 14.884 -7.953 1.543 1.00 0.00 C ATOM 38 CD1 LEU A 14 14.043 -9.214 1.421 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.689 -7.972 2.832 1.00 0.00 C ATOM 0 H LEU A 14 16.676 -6.754 -2.122 1.00 0.00 H new ATOM 0 HA LEU A 14 14.379 -8.357 -1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.409 -8.711 0.240 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.498 -6.983 0.518 1.00 0.00 H new ATOM 0 HG LEU A 14 14.215 -7.093 1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.392 -9.303 2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.436 -9.161 0.517 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.697 -10.084 1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 14 15.014 -8.077 3.681 1.00 0.00 H new ATOM 0 HD22 LEU A 14 16.384 -8.812 2.815 1.00 0.00 H new ATOM 0 HD23 LEU A 14 16.248 -7.041 2.926 1.00 0.00 H new ATOM 51 N HIS A 15 13.026 -6.307 -1.171 1.00 0.00 N ATOM 52 CA HIS A 15 12.176 -5.124 -1.135 1.00 0.00 C ATOM 53 C HIS A 15 11.156 -5.238 -0.009 1.00 0.00 C ATOM 54 O HIS A 15 10.644 -6.323 0.267 1.00 0.00 O ATOM 55 CB HIS A 15 11.459 -4.939 -2.474 1.00 0.00 C ATOM 56 CG HIS A 15 12.380 -4.986 -3.654 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.198 -3.936 -4.016 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.614 -5.969 -4.555 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.894 -4.271 -5.088 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.559 -5.499 -5.434 1.00 0.00 N ATOM 0 H HIS A 15 12.533 -7.173 -1.387 1.00 0.00 H new ATOM 0 HA HIS A 15 12.806 -4.254 -0.952 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.702 -5.716 -2.582 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.936 -3.983 -2.469 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.145 -6.942 -4.578 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.614 -3.646 -5.595 1.00 0.00 H new ATOM 0 HE2 HIS A 15 13.940 -6.016 -6.226 1.00 0.00 H new ATOM 69 N LYS A 16 10.868 -4.118 0.645 1.00 0.00 N ATOM 70 CA LYS A 16 9.914 -4.106 1.747 1.00 0.00 C ATOM 71 C LYS A 16 8.736 -3.183 1.456 1.00 0.00 C ATOM 72 O LYS A 16 8.852 -1.963 1.554 1.00 0.00 O ATOM 73 CB LYS A 16 10.605 -3.671 3.040 1.00 0.00 C ATOM 74 CG LYS A 16 11.703 -4.620 3.491 1.00 0.00 C ATOM 75 CD LYS A 16 12.237 -4.240 4.863 1.00 0.00 C ATOM 76 CE LYS A 16 13.273 -5.239 5.353 1.00 0.00 C ATOM 77 NZ LYS A 16 14.462 -5.290 4.458 1.00 0.00 N ATOM 0 H LYS A 16 11.280 -3.210 0.432 1.00 0.00 H new ATOM 0 HA LYS A 16 9.530 -5.120 1.864 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.030 -2.677 2.898 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.859 -3.589 3.831 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.316 -5.639 3.519 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.517 -4.608 2.766 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.681 -3.245 4.819 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.413 -4.190 5.575 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.589 -4.970 6.361 1.00 0.00 H new ATOM 0 HE3 LYS A 16 12.822 -6.229 5.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.207 -5.864 4.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.193 -5.716 3.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 14.817 -4.326 4.298 1.00 0.00 H new ATOM 91 N VAL A 17 7.602 -3.778 1.099 1.00 0.00 N ATOM 92 CA VAL A 17 6.398 -3.013 0.801 1.00 0.00 C ATOM 93 C VAL A 17 5.497 -2.925 2.031 1.00 0.00 C ATOM 94 O VAL A 17 5.113 -3.944 2.607 1.00 0.00 O ATOM 95 CB VAL A 17 5.610 -3.632 -0.371 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.328 -5.105 -0.116 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.315 -2.867 -0.611 1.00 0.00 C ATOM 0 H VAL A 17 7.493 -4.788 1.009 1.00 0.00 H new ATOM 0 HA VAL A 17 6.715 -2.011 0.513 1.00 0.00 H new ATOM 0 HB VAL A 17 6.222 -3.557 -1.270 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.771 -5.520 -0.956 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.270 -5.642 -0.005 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.740 -5.210 0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.774 -3.319 -1.442 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.698 -2.905 0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.545 -1.829 -0.850 1.00 0.00 H new ATOM 107 N ILE A 18 5.169 -1.701 2.433 1.00 0.00 N ATOM 108 CA ILE A 18 4.322 -1.482 3.595 1.00 0.00 C ATOM 109 C ILE A 18 2.936 -0.996 3.194 1.00 0.00 C ATOM 110 O ILE A 18 2.799 -0.012 2.467 1.00 0.00 O ATOM 111 CB ILE A 18 4.956 -0.452 4.549 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.428 -0.792 4.807 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.180 -0.388 5.856 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.657 -2.221 5.254 1.00 0.00 C ATOM 0 H ILE A 18 5.478 -0.847 1.969 1.00 0.00 H new ATOM 0 HA ILE A 18 4.226 -2.442 4.103 1.00 0.00 H new ATOM 0 HB ILE A 18 4.911 0.529 4.077 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.998 -0.611 3.896 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.819 -0.116 5.568 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.642 0.345 6.518 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.150 -0.095 5.653 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.192 -1.367 6.334 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.722 -2.385 5.416 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.116 -2.403 6.183 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.298 -2.905 4.485 1.00 0.00 H new ATOM 126 N MET A 19 1.908 -1.691 3.672 1.00 0.00 N ATOM 127 CA MET A 19 0.531 -1.320 3.372 1.00 0.00 C ATOM 128 C MET A 19 0.099 -0.138 4.234 1.00 0.00 C ATOM 129 O MET A 19 -0.395 -0.320 5.346 1.00 0.00 O ATOM 130 CB MET A 19 -0.411 -2.505 3.609 1.00 0.00 C ATOM 131 CG MET A 19 -0.271 -3.619 2.586 1.00 0.00 C ATOM 132 SD MET A 19 -0.670 -3.081 0.914 1.00 0.00 S ATOM 133 CE MET A 19 -2.430 -2.798 1.079 1.00 0.00 C ATOM 0 H MET A 19 2.003 -2.513 4.268 1.00 0.00 H new ATOM 0 HA MET A 19 0.478 -1.033 2.322 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.223 -2.912 4.603 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.440 -2.145 3.601 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.750 -4.000 2.607 1.00 0.00 H new ATOM 0 HG3 MET A 19 -0.925 -4.446 2.863 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.915 -2.949 0.114 1.00 0.00 H new ATOM 0 HE2 MET A 19 -2.844 -3.496 1.806 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.604 -1.776 1.417 1.00 0.00 H new ATOM 143 N VAL A 20 0.303 1.072 3.725 1.00 0.00 N ATOM 144 CA VAL A 20 -0.069 2.276 4.456 1.00 0.00 C ATOM 145 C VAL A 20 -1.448 2.770 4.032 1.00 0.00 C ATOM 146 O VAL A 20 -1.916 2.467 2.934 1.00 0.00 O ATOM 147 CB VAL A 20 0.971 3.401 4.256 1.00 0.00 C ATOM 148 CG1 VAL A 20 1.059 3.805 2.793 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.643 4.604 5.129 1.00 0.00 C ATOM 0 H VAL A 20 0.723 1.244 2.811 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.097 2.014 5.514 1.00 0.00 H new ATOM 0 HB VAL A 20 1.945 3.017 4.560 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.798 4.598 2.678 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.356 2.943 2.195 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.087 4.163 2.455 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.389 5.383 4.971 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.343 4.987 4.865 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.647 4.305 6.177 1.00 0.00 H new ATOM 159 N GLY A 21 -2.098 3.523 4.913 1.00 0.00 N ATOM 160 CA GLY A 21 -3.417 4.042 4.614 1.00 0.00 C ATOM 161 C GLY A 21 -3.893 5.042 5.648 1.00 0.00 C ATOM 162 O GLY A 21 -3.091 5.610 6.388 1.00 0.00 O ATOM 0 H GLY A 21 -1.733 3.783 5.829 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.404 4.517 3.633 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.126 3.216 4.559 1.00 0.00 H new ATOM 166 N SER A 22 -5.203 5.259 5.695 1.00 0.00 N ATOM 167 CA SER A 22 -5.793 6.196 6.642 1.00 0.00 C ATOM 168 C SER A 22 -5.525 5.749 8.074 1.00 0.00 C ATOM 169 O SER A 22 -5.090 6.538 8.914 1.00 0.00 O ATOM 170 CB SER A 22 -7.300 6.299 6.409 1.00 0.00 C ATOM 171 OG SER A 22 -7.924 5.034 6.545 1.00 0.00 O ATOM 0 H SER A 22 -5.878 4.797 5.086 1.00 0.00 H new ATOM 0 HA SER A 22 -5.337 7.174 6.488 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.734 7.001 7.121 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.491 6.697 5.412 1.00 0.00 H new ATOM 0 HG SER A 22 -8.882 5.158 6.712 1.00 0.00 H new ATOM 177 N GLY A 23 -5.791 4.474 8.339 1.00 0.00 N ATOM 178 CA GLY A 23 -5.581 3.925 9.666 1.00 0.00 C ATOM 179 C GLY A 23 -6.676 2.956 10.071 1.00 0.00 C ATOM 180 O GLY A 23 -7.004 2.841 11.252 1.00 0.00 O ATOM 0 H GLY A 23 -6.150 3.808 7.655 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.618 3.415 9.697 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.534 4.739 10.390 1.00 0.00 H new ATOM 184 N GLY A 24 -7.243 2.258 9.088 1.00 0.00 N ATOM 185 CA GLY A 24 -8.300 1.305 9.372 1.00 0.00 C ATOM 186 C GLY A 24 -9.142 0.982 8.151 1.00 0.00 C ATOM 187 O GLY A 24 -10.356 0.807 8.255 1.00 0.00 O ATOM 0 H GLY A 24 -6.989 2.336 8.103 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.860 0.386 9.758 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -8.943 1.705 10.156 1.00 0.00 H new ATOM 191 N VAL A 25 -8.495 0.901 6.991 1.00 0.00 N ATOM 192 CA VAL A 25 -9.192 0.597 5.745 1.00 0.00 C ATOM 193 C VAL A 25 -9.139 -0.897 5.434 1.00 0.00 C ATOM 194 O VAL A 25 -10.176 -1.546 5.294 1.00 0.00 O ATOM 195 CB VAL A 25 -8.599 1.398 4.563 1.00 0.00 C ATOM 196 CG1 VAL A 25 -8.943 0.749 3.229 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.091 2.838 4.598 1.00 0.00 C ATOM 0 H VAL A 25 -7.490 1.042 6.888 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.233 0.890 5.878 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.514 1.396 4.666 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.512 1.335 2.417 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.537 -0.262 3.201 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.026 0.709 3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.665 3.389 3.760 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.179 2.853 4.526 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.783 3.305 5.533 1.00 0.00 H new ATOM 207 N GLY A 26 -7.930 -1.438 5.328 1.00 0.00 N ATOM 208 CA GLY A 26 -7.773 -2.851 5.036 1.00 0.00 C ATOM 209 C GLY A 26 -6.379 -3.194 4.554 1.00 0.00 C ATOM 210 O GLY A 26 -6.214 -3.984 3.625 1.00 0.00 O ATOM 0 H GLY A 26 -7.056 -0.924 5.439 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -7.997 -3.430 5.932 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.498 -3.144 4.277 1.00 0.00 H new ATOM 214 N LYS A 27 -5.375 -2.599 5.190 1.00 0.00 N ATOM 215 CA LYS A 27 -3.979 -2.837 4.831 1.00 0.00 C ATOM 216 C LYS A 27 -3.687 -4.332 4.747 1.00 0.00 C ATOM 217 O LYS A 27 -2.910 -4.784 3.908 1.00 0.00 O ATOM 218 CB LYS A 27 -3.063 -2.186 5.868 1.00 0.00 C ATOM 219 CG LYS A 27 -3.350 -0.711 6.089 1.00 0.00 C ATOM 220 CD LYS A 27 -2.676 -0.195 7.349 1.00 0.00 C ATOM 221 CE LYS A 27 -2.951 1.284 7.562 1.00 0.00 C ATOM 222 NZ LYS A 27 -4.411 1.573 7.623 1.00 0.00 N ATOM 0 H LYS A 27 -5.502 -1.944 5.962 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.793 -2.396 3.852 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.167 -2.714 6.816 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.027 -2.303 5.550 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.002 -0.139 5.229 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.426 -0.556 6.161 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.032 -0.760 8.211 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.601 -0.360 7.281 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.477 1.612 8.487 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.501 1.858 6.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.557 2.590 7.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -4.857 1.299 6.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -4.840 1.032 8.401 1.00 0.00 H new ATOM 236 N SER A 28 -4.329 -5.085 5.629 1.00 0.00 N ATOM 237 CA SER A 28 -4.165 -6.533 5.695 1.00 0.00 C ATOM 238 C SER A 28 -5.042 -7.239 4.663 1.00 0.00 C ATOM 239 O SER A 28 -4.724 -8.334 4.206 1.00 0.00 O ATOM 240 CB SER A 28 -4.501 -7.038 7.098 1.00 0.00 C ATOM 241 OG SER A 28 -5.795 -6.621 7.496 1.00 0.00 O ATOM 0 H SER A 28 -4.979 -4.710 6.320 1.00 0.00 H new ATOM 0 HA SER A 28 -3.124 -6.763 5.469 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.444 -8.126 7.119 1.00 0.00 H new ATOM 0 HB3 SER A 28 -3.762 -6.667 7.808 1.00 0.00 H new ATOM 0 HG SER A 28 -5.963 -6.910 8.417 1.00 0.00 H new ATOM 247 N ALA A 29 -6.156 -6.610 4.324 1.00 0.00 N ATOM 248 CA ALA A 29 -7.110 -7.176 3.376 1.00 0.00 C ATOM 249 C ALA A 29 -6.444 -7.422 2.034 1.00 0.00 C ATOM 250 O ALA A 29 -6.505 -8.526 1.495 1.00 0.00 O ATOM 251 CB ALA A 29 -8.311 -6.257 3.217 1.00 0.00 C ATOM 0 H ALA A 29 -6.426 -5.699 4.694 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.459 -8.132 3.766 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.012 -6.694 2.506 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.803 -6.131 4.182 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.980 -5.286 2.849 1.00 0.00 H new ATOM 257 N LEU A 30 -5.807 -6.389 1.494 1.00 0.00 N ATOM 258 CA LEU A 30 -5.106 -6.524 0.230 1.00 0.00 C ATOM 259 C LEU A 30 -3.952 -7.492 0.417 1.00 0.00 C ATOM 260 O LEU A 30 -3.488 -8.126 -0.530 1.00 0.00 O ATOM 261 CB LEU A 30 -4.572 -5.175 -0.268 1.00 0.00 C ATOM 262 CG LEU A 30 -5.617 -4.077 -0.515 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.824 -4.626 -1.261 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.037 -3.431 0.796 1.00 0.00 C ATOM 0 H LEU A 30 -5.763 -5.459 1.910 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.805 -6.898 -0.518 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.851 -4.803 0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.028 -5.345 -1.197 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.159 -3.311 -1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.547 -3.826 -1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.506 -5.026 -2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.285 -5.419 -0.673 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.778 -2.656 0.599 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.469 -4.187 1.452 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.166 -2.987 1.278 1.00 0.00 H new ATOM 276 N THR A 31 -3.495 -7.596 1.666 1.00 0.00 N ATOM 277 CA THR A 31 -2.390 -8.474 2.001 1.00 0.00 C ATOM 278 C THR A 31 -2.785 -9.944 1.880 1.00 0.00 C ATOM 279 O THR A 31 -2.034 -10.755 1.337 1.00 0.00 O ATOM 280 CB THR A 31 -1.851 -8.209 3.422 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.381 -6.860 3.524 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.717 -9.169 3.760 1.00 0.00 C ATOM 0 H THR A 31 -3.878 -7.080 2.458 1.00 0.00 H new ATOM 0 HA THR A 31 -1.600 -8.256 1.282 1.00 0.00 H new ATOM 0 HB THR A 31 -2.665 -8.367 4.129 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.133 -6.242 3.409 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.353 -8.963 4.767 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.081 -10.195 3.709 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.096 -9.037 3.046 1.00 0.00 H new ATOM 290 N LEU A 32 -3.966 -10.279 2.389 1.00 0.00 N ATOM 291 CA LEU A 32 -4.460 -11.650 2.346 1.00 0.00 C ATOM 292 C LEU A 32 -4.842 -12.059 0.926 1.00 0.00 C ATOM 293 O LEU A 32 -4.695 -13.219 0.544 1.00 0.00 O ATOM 294 CB LEU A 32 -5.666 -11.807 3.278 1.00 0.00 C ATOM 295 CG LEU A 32 -5.400 -11.477 4.751 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.696 -11.506 5.547 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.391 -12.449 5.343 1.00 0.00 C ATOM 0 H LEU A 32 -4.600 -9.618 2.837 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.657 -12.305 2.682 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.469 -11.164 2.918 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.025 -12.834 3.211 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.983 -10.471 4.807 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.488 -11.269 6.590 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.390 -10.770 5.140 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.141 -12.499 5.482 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.215 -12.199 6.389 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.780 -13.465 5.273 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.453 -12.381 4.791 1.00 0.00 H new ATOM 309 N GLN A 33 -5.331 -11.099 0.146 1.00 0.00 N ATOM 310 CA GLN A 33 -5.739 -11.364 -1.230 1.00 0.00 C ATOM 311 C GLN A 33 -4.531 -11.570 -2.139 1.00 0.00 C ATOM 312 O GLN A 33 -4.609 -12.284 -3.136 1.00 0.00 O ATOM 313 CB GLN A 33 -6.593 -10.213 -1.766 1.00 0.00 C ATOM 314 CG GLN A 33 -7.861 -9.971 -0.966 1.00 0.00 C ATOM 315 CD GLN A 33 -8.793 -11.167 -0.965 1.00 0.00 C ATOM 316 OE1 GLN A 33 -9.524 -11.394 -0.002 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.777 -11.936 -2.048 1.00 0.00 N ATOM 0 H GLN A 33 -5.454 -10.131 0.443 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.328 -12.281 -1.226 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.997 -9.301 -1.770 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.861 -10.423 -2.801 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.595 -9.723 0.061 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.385 -9.108 -1.377 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -8.155 -11.711 -2.824 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.387 -12.752 -2.103 1.00 0.00 H new ATOM 326 N PHE A 34 -3.420 -10.931 -1.803 1.00 0.00 N ATOM 327 CA PHE A 34 -2.208 -11.052 -2.601 1.00 0.00 C ATOM 328 C PHE A 34 -1.547 -12.419 -2.429 1.00 0.00 C ATOM 329 O PHE A 34 -1.185 -13.070 -3.410 1.00 0.00 O ATOM 330 CB PHE A 34 -1.218 -9.944 -2.235 1.00 0.00 C ATOM 331 CG PHE A 34 0.091 -10.046 -2.967 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.157 -9.816 -4.332 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.253 -10.376 -2.290 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.358 -9.912 -5.008 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.458 -10.475 -2.961 1.00 0.00 C ATOM 336 CZ PHE A 34 2.510 -10.242 -4.322 1.00 0.00 C ATOM 0 H PHE A 34 -3.332 -10.326 -0.987 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.495 -10.950 -3.647 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.671 -8.976 -2.450 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -1.029 -9.976 -1.162 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.741 -9.559 -4.874 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.218 -10.558 -1.226 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.396 -9.729 -6.072 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.357 -10.734 -2.422 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.450 -10.318 -4.848 1.00 0.00 H new ATOM 346 N MET A 35 -1.389 -12.848 -1.181 1.00 0.00 N ATOM 347 CA MET A 35 -0.741 -14.125 -0.885 1.00 0.00 C ATOM 348 C MET A 35 -1.688 -15.320 -1.015 1.00 0.00 C ATOM 349 O MET A 35 -1.357 -16.310 -1.667 1.00 0.00 O ATOM 350 CB MET A 35 -0.143 -14.093 0.521 1.00 0.00 C ATOM 351 CG MET A 35 0.554 -15.386 0.913 1.00 0.00 C ATOM 352 SD MET A 35 1.316 -15.300 2.544 1.00 0.00 S ATOM 353 CE MET A 35 2.589 -14.073 2.257 1.00 0.00 C ATOM 0 H MET A 35 -1.700 -12.332 -0.358 1.00 0.00 H new ATOM 0 HA MET A 35 0.046 -14.258 -1.627 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.570 -13.271 0.585 1.00 0.00 H new ATOM 0 HB3 MET A 35 -0.936 -13.884 1.240 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.168 -16.202 0.897 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.318 -15.621 0.172 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.567 -14.510 2.456 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.545 -13.739 1.220 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.430 -13.222 2.920 1.00 0.00 H new ATOM 363 N TYR A 36 -2.862 -15.232 -0.391 1.00 0.00 N ATOM 364 CA TYR A 36 -3.823 -16.333 -0.421 1.00 0.00 C ATOM 365 C TYR A 36 -4.727 -16.287 -1.650 1.00 0.00 C ATOM 366 O TYR A 36 -5.291 -17.309 -2.045 1.00 0.00 O ATOM 367 CB TYR A 36 -4.674 -16.327 0.851 1.00 0.00 C ATOM 368 CG TYR A 36 -3.856 -16.368 2.124 1.00 0.00 C ATOM 369 CD1 TYR A 36 -3.409 -17.576 2.646 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.530 -15.202 2.803 1.00 0.00 C ATOM 371 CE1 TYR A 36 -2.660 -17.618 3.807 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.782 -15.235 3.964 1.00 0.00 C ATOM 373 CZ TYR A 36 -2.350 -16.446 4.462 1.00 0.00 C ATOM 374 OH TYR A 36 -1.604 -16.484 5.618 1.00 0.00 O ATOM 0 H TYR A 36 -3.169 -14.416 0.138 1.00 0.00 H new ATOM 0 HA TYR A 36 -3.247 -17.257 -0.476 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.297 -15.433 0.858 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -5.347 -17.184 0.833 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -3.651 -18.497 2.136 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.867 -14.252 2.417 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -2.319 -18.565 4.199 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.537 -14.318 4.479 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.473 -15.572 5.953 1.00 0.00 H new ATOM 384 N ASP A 37 -4.868 -15.110 -2.252 1.00 0.00 N ATOM 385 CA ASP A 37 -5.718 -14.958 -3.431 1.00 0.00 C ATOM 386 C ASP A 37 -7.141 -15.411 -3.125 1.00 0.00 C ATOM 387 O ASP A 37 -7.875 -15.839 -4.017 1.00 0.00 O ATOM 388 CB ASP A 37 -5.154 -15.763 -4.605 1.00 0.00 C ATOM 389 CG ASP A 37 -3.757 -15.319 -4.992 1.00 0.00 C ATOM 390 OD1 ASP A 37 -2.784 -15.864 -4.429 1.00 0.00 O ATOM 391 OD2 ASP A 37 -3.635 -14.428 -5.859 1.00 0.00 O ATOM 0 H ASP A 37 -4.409 -14.252 -1.947 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.737 -13.903 -3.705 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.136 -16.821 -4.342 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.816 -15.660 -5.464 1.00 0.00 H new ATOM 396 N GLU A 38 -7.523 -15.306 -1.858 1.00 0.00 N ATOM 397 CA GLU A 38 -8.853 -15.712 -1.423 1.00 0.00 C ATOM 398 C GLU A 38 -9.430 -14.725 -0.414 1.00 0.00 C ATOM 399 O GLU A 38 -8.691 -14.082 0.333 1.00 0.00 O ATOM 400 CB GLU A 38 -8.796 -17.108 -0.802 1.00 0.00 C ATOM 401 CG GLU A 38 -9.536 -18.166 -1.607 1.00 0.00 C ATOM 402 CD GLU A 38 -10.987 -17.803 -1.854 1.00 0.00 C ATOM 403 OE1 GLU A 38 -11.836 -18.139 -1.004 1.00 0.00 O ATOM 404 OE2 GLU A 38 -11.272 -17.181 -2.899 1.00 0.00 O ATOM 0 H GLU A 38 -6.929 -14.942 -1.113 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.503 -15.727 -2.298 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.753 -17.407 -0.697 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -9.218 -17.067 0.202 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.033 -18.307 -2.564 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -9.489 -19.118 -1.079 1.00 0.00 H new ATOM 411 N PHE A 39 -10.754 -14.609 -0.404 1.00 0.00 N ATOM 412 CA PHE A 39 -11.433 -13.709 0.520 1.00 0.00 C ATOM 413 C PHE A 39 -11.980 -14.487 1.712 1.00 0.00 C ATOM 414 O PHE A 39 -12.978 -15.200 1.597 1.00 0.00 O ATOM 415 CB PHE A 39 -12.569 -12.971 -0.191 1.00 0.00 C ATOM 416 CG PHE A 39 -13.249 -11.940 0.666 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.647 -10.717 0.911 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.490 -12.196 1.225 1.00 0.00 C ATOM 419 CE1 PHE A 39 -13.269 -9.767 1.698 1.00 0.00 C ATOM 420 CE2 PHE A 39 -15.118 -11.250 2.014 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.507 -10.034 2.251 1.00 0.00 C ATOM 0 H PHE A 39 -11.377 -15.126 -1.024 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.711 -12.976 0.880 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.173 -12.485 -1.083 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.309 -13.698 -0.526 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.679 -10.503 0.482 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.972 -13.145 1.043 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.788 -8.817 1.881 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -16.086 -11.462 2.445 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.996 -9.294 2.867 1.00 0.00 H new ATOM 431 N VAL A 40 -11.319 -14.346 2.855 1.00 0.00 N ATOM 432 CA VAL A 40 -11.731 -15.042 4.068 1.00 0.00 C ATOM 433 C VAL A 40 -11.734 -14.101 5.269 1.00 0.00 C ATOM 434 O VAL A 40 -10.877 -13.224 5.385 1.00 0.00 O ATOM 435 CB VAL A 40 -10.804 -16.239 4.367 1.00 0.00 C ATOM 436 CG1 VAL A 40 -11.297 -17.014 5.580 1.00 0.00 C ATOM 437 CG2 VAL A 40 -10.696 -17.151 3.154 1.00 0.00 C ATOM 0 H VAL A 40 -10.495 -13.756 2.967 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.743 -15.408 3.897 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.811 -15.851 4.593 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.628 -17.853 5.772 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.314 -16.357 6.449 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.303 -17.388 5.389 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -10.038 -17.988 3.386 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.685 -17.528 2.893 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -10.288 -16.591 2.313 1.00 0.00 H new ATOM 447 N GLU A 41 -12.705 -14.288 6.157 1.00 0.00 N ATOM 448 CA GLU A 41 -12.822 -13.462 7.352 1.00 0.00 C ATOM 449 C GLU A 41 -11.838 -13.918 8.423 1.00 0.00 C ATOM 450 O GLU A 41 -12.050 -14.934 9.083 1.00 0.00 O ATOM 451 CB GLU A 41 -14.248 -13.521 7.901 1.00 0.00 C ATOM 452 CG GLU A 41 -15.307 -13.152 6.876 1.00 0.00 C ATOM 453 CD GLU A 41 -16.709 -13.199 7.446 1.00 0.00 C ATOM 454 OE1 GLU A 41 -17.308 -14.295 7.463 1.00 0.00 O ATOM 455 OE2 GLU A 41 -17.211 -12.139 7.876 1.00 0.00 O ATOM 0 H GLU A 41 -13.424 -15.007 6.071 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.587 -12.434 7.077 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.446 -14.527 8.270 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.329 -12.847 8.754 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.106 -12.150 6.496 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.240 -13.834 6.028 1.00 0.00 H new ATOM 462 N ASP A 42 -10.759 -13.160 8.587 1.00 0.00 N ATOM 463 CA ASP A 42 -9.743 -13.489 9.576 1.00 0.00 C ATOM 464 C ASP A 42 -9.089 -12.226 10.128 1.00 0.00 C ATOM 465 O ASP A 42 -8.935 -11.234 9.416 1.00 0.00 O ATOM 466 CB ASP A 42 -8.680 -14.400 8.957 1.00 0.00 C ATOM 467 CG ASP A 42 -7.621 -14.818 9.960 1.00 0.00 C ATOM 468 OD1 ASP A 42 -7.818 -15.849 10.636 1.00 0.00 O ATOM 469 OD2 ASP A 42 -6.596 -14.113 10.068 1.00 0.00 O ATOM 0 H ASP A 42 -10.567 -12.315 8.048 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.228 -14.012 10.400 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -9.161 -15.289 8.548 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.204 -13.884 8.124 1.00 0.00 H new ATOM 474 N TYR A 43 -8.708 -12.272 11.400 1.00 0.00 N ATOM 475 CA TYR A 43 -8.064 -11.135 12.049 1.00 0.00 C ATOM 476 C TYR A 43 -6.817 -11.583 12.805 1.00 0.00 C ATOM 477 O TYR A 43 -6.910 -12.146 13.896 1.00 0.00 O ATOM 478 CB TYR A 43 -9.040 -10.444 13.006 1.00 0.00 C ATOM 479 CG TYR A 43 -8.462 -9.225 13.691 1.00 0.00 C ATOM 480 CD1 TYR A 43 -8.465 -7.985 13.064 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.914 -9.314 14.964 1.00 0.00 C ATOM 482 CE1 TYR A 43 -7.937 -6.869 13.687 1.00 0.00 C ATOM 483 CE2 TYR A 43 -7.385 -8.203 15.594 1.00 0.00 C ATOM 484 CZ TYR A 43 -7.399 -6.984 14.951 1.00 0.00 C ATOM 485 OH TYR A 43 -6.873 -5.875 15.574 1.00 0.00 O ATOM 0 H TYR A 43 -8.834 -13.085 12.003 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.766 -10.425 11.278 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -9.931 -10.150 12.452 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -9.358 -11.159 13.765 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -8.887 -7.891 12.074 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.901 -10.268 15.471 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -7.946 -5.912 13.186 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -6.963 -8.290 16.584 1.00 0.00 H new ATOM 0 HH TYR A 43 -6.536 -6.126 16.459 1.00 0.00 H new ATOM 495 N GLU A 44 -5.653 -11.333 12.215 1.00 0.00 N ATOM 496 CA GLU A 44 -4.386 -11.713 12.829 1.00 0.00 C ATOM 497 C GLU A 44 -3.616 -10.477 13.298 1.00 0.00 C ATOM 498 O GLU A 44 -3.104 -9.716 12.476 1.00 0.00 O ATOM 499 CB GLU A 44 -3.537 -12.511 11.836 1.00 0.00 C ATOM 500 CG GLU A 44 -2.266 -13.084 12.441 1.00 0.00 C ATOM 501 CD GLU A 44 -2.548 -14.069 13.559 1.00 0.00 C ATOM 502 OE1 GLU A 44 -3.002 -15.194 13.260 1.00 0.00 O ATOM 503 OE2 GLU A 44 -2.318 -13.714 14.734 1.00 0.00 O ATOM 0 H GLU A 44 -5.561 -10.868 11.312 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.601 -12.336 13.697 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -4.137 -13.327 11.433 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.271 -11.866 10.998 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.688 -13.580 11.661 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.651 -12.270 12.825 1.00 0.00 H new ATOM 510 N PRO A 45 -3.523 -10.257 14.626 1.00 0.00 N ATOM 511 CA PRO A 45 -2.805 -9.105 15.183 1.00 0.00 C ATOM 512 C PRO A 45 -1.361 -9.032 14.697 1.00 0.00 C ATOM 513 O PRO A 45 -0.723 -10.057 14.460 1.00 0.00 O ATOM 514 CB PRO A 45 -2.851 -9.349 16.695 1.00 0.00 C ATOM 515 CG PRO A 45 -4.038 -10.222 16.899 1.00 0.00 C ATOM 516 CD PRO A 45 -4.110 -11.103 15.685 1.00 0.00 C ATOM 0 HA PRO A 45 -3.255 -8.160 14.879 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.939 -9.832 17.046 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.948 -8.413 17.245 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.936 -10.815 17.808 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.946 -9.629 17.006 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.547 -12.026 15.822 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.136 -11.387 15.452 1.00 0.00 H new ATOM 524 N THR A 46 -0.852 -7.811 14.552 1.00 0.00 N ATOM 525 CA THR A 46 0.515 -7.601 14.088 1.00 0.00 C ATOM 526 C THR A 46 1.525 -7.933 15.182 1.00 0.00 C ATOM 527 O THR A 46 1.804 -7.109 16.054 1.00 0.00 O ATOM 528 CB THR A 46 0.732 -6.148 13.621 1.00 0.00 C ATOM 529 OG1 THR A 46 -0.229 -5.807 12.616 1.00 0.00 O ATOM 530 CG2 THR A 46 2.137 -5.957 13.066 1.00 0.00 C ATOM 0 H THR A 46 -1.366 -6.953 14.749 1.00 0.00 H new ATOM 0 HA THR A 46 0.670 -8.272 13.243 1.00 0.00 H new ATOM 0 HB THR A 46 0.607 -5.494 14.484 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.236 -5.531 11.799 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.264 -4.923 12.744 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.869 -6.188 13.840 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.286 -6.623 12.216 1.00 0.00 H new ATOM 538 N LYS A 47 2.068 -9.146 15.130 1.00 0.00 N ATOM 539 CA LYS A 47 3.050 -9.589 16.113 1.00 0.00 C ATOM 540 C LYS A 47 4.466 -9.264 15.647 1.00 0.00 C ATOM 541 O LYS A 47 5.415 -9.982 15.967 1.00 0.00 O ATOM 542 CB LYS A 47 2.912 -11.093 16.359 1.00 0.00 C ATOM 543 CG LYS A 47 3.182 -11.942 15.126 1.00 0.00 C ATOM 544 CD LYS A 47 3.158 -13.430 15.450 1.00 0.00 C ATOM 545 CE LYS A 47 4.280 -13.818 16.403 1.00 0.00 C ATOM 546 NZ LYS A 47 5.618 -13.434 15.874 1.00 0.00 N ATOM 0 H LYS A 47 1.844 -9.840 14.417 1.00 0.00 H new ATOM 0 HA LYS A 47 2.862 -9.058 17.046 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.602 -11.387 17.150 1.00 0.00 H new ATOM 0 HB3 LYS A 47 1.905 -11.302 16.720 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.435 -11.724 14.363 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.152 -11.676 14.707 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.197 -13.690 15.894 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.249 -14.004 14.528 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.119 -13.336 17.368 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.253 -14.894 16.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.360 -13.862 16.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.715 -13.773 14.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.715 -12.399 15.893 1.00 0.00 H new ATOM 560 N ALA A 48 4.598 -8.175 14.892 1.00 0.00 N ATOM 561 CA ALA A 48 5.894 -7.743 14.374 1.00 0.00 C ATOM 562 C ALA A 48 6.472 -8.769 13.403 1.00 0.00 C ATOM 563 O ALA A 48 7.652 -8.711 13.054 1.00 0.00 O ATOM 564 CB ALA A 48 6.867 -7.484 15.517 1.00 0.00 C ATOM 0 H ALA A 48 3.819 -7.573 14.625 1.00 0.00 H new ATOM 0 HA ALA A 48 5.742 -6.812 13.827 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.827 -7.163 15.112 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.468 -6.704 16.165 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.004 -8.399 16.093 1.00 0.00 H new ATOM 570 N ASP A 49 5.634 -9.705 12.969 1.00 0.00 N ATOM 571 CA ASP A 49 6.059 -10.741 12.035 1.00 0.00 C ATOM 572 C ASP A 49 5.732 -10.337 10.601 1.00 0.00 C ATOM 573 O ASP A 49 4.599 -9.966 10.295 1.00 0.00 O ATOM 574 CB ASP A 49 5.384 -12.072 12.372 1.00 0.00 C ATOM 575 CG ASP A 49 5.804 -13.189 11.436 1.00 0.00 C ATOM 576 OD1 ASP A 49 6.850 -13.819 11.695 1.00 0.00 O ATOM 577 OD2 ASP A 49 5.085 -13.433 10.444 1.00 0.00 O ATOM 0 H ASP A 49 4.655 -9.767 13.250 1.00 0.00 H new ATOM 0 HA ASP A 49 7.139 -10.861 12.125 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.628 -12.350 13.397 1.00 0.00 H new ATOM 0 HB3 ASP A 49 4.302 -11.949 12.324 1.00 0.00 H new ATOM 582 N SER A 50 6.731 -10.410 9.727 1.00 0.00 N ATOM 583 CA SER A 50 6.546 -10.045 8.327 1.00 0.00 C ATOM 584 C SER A 50 6.575 -11.277 7.429 1.00 0.00 C ATOM 585 O SER A 50 7.141 -12.310 7.790 1.00 0.00 O ATOM 586 CB SER A 50 7.627 -9.056 7.889 1.00 0.00 C ATOM 587 OG SER A 50 7.598 -7.884 8.685 1.00 0.00 O ATOM 0 H SER A 50 7.674 -10.718 9.963 1.00 0.00 H new ATOM 0 HA SER A 50 5.568 -9.573 8.230 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.607 -9.527 7.965 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.480 -8.792 6.842 1.00 0.00 H new ATOM 0 HG SER A 50 8.300 -7.268 8.386 1.00 0.00 H new ATOM 593 N TYR A 51 5.958 -11.157 6.258 1.00 0.00 N ATOM 594 CA TYR A 51 5.910 -12.255 5.303 1.00 0.00 C ATOM 595 C TYR A 51 7.003 -12.102 4.252 1.00 0.00 C ATOM 596 O TYR A 51 7.448 -10.990 3.965 1.00 0.00 O ATOM 597 CB TYR A 51 4.543 -12.305 4.621 1.00 0.00 C ATOM 598 CG TYR A 51 3.384 -12.210 5.584 1.00 0.00 C ATOM 599 CD1 TYR A 51 3.004 -13.301 6.354 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.672 -11.025 5.727 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.947 -13.216 7.239 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.615 -10.931 6.611 1.00 0.00 C ATOM 603 CZ TYR A 51 1.256 -12.029 7.365 1.00 0.00 C ATOM 604 OH TYR A 51 0.205 -11.939 8.247 1.00 0.00 O ATOM 0 H TYR A 51 5.484 -10.308 5.949 1.00 0.00 H new ATOM 0 HA TYR A 51 6.073 -13.186 5.846 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.475 -11.489 3.902 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.461 -13.234 4.057 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.544 -14.232 6.259 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.950 -10.164 5.137 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.663 -14.075 7.829 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.072 -10.003 6.711 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.173 -11.035 8.215 1.00 0.00 H new ATOM 614 N ARG A 52 7.433 -13.221 3.683 1.00 0.00 N ATOM 615 CA ARG A 52 8.472 -13.202 2.664 1.00 0.00 C ATOM 616 C ARG A 52 8.297 -14.359 1.686 1.00 0.00 C ATOM 617 O ARG A 52 8.068 -15.499 2.091 1.00 0.00 O ATOM 618 CB ARG A 52 9.853 -13.268 3.315 1.00 0.00 C ATOM 619 CG ARG A 52 10.990 -12.955 2.358 1.00 0.00 C ATOM 620 CD ARG A 52 12.314 -12.824 3.090 1.00 0.00 C ATOM 621 NE ARG A 52 12.255 -11.824 4.153 1.00 0.00 N ATOM 622 CZ ARG A 52 13.279 -11.531 4.949 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.439 -12.157 4.801 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.145 -10.610 5.892 1.00 0.00 N ATOM 0 H ARG A 52 7.079 -14.150 3.910 1.00 0.00 H new ATOM 0 HA ARG A 52 8.386 -12.268 2.108 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.887 -12.566 4.149 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.003 -14.264 3.731 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.064 -13.743 1.609 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.774 -12.029 1.826 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.590 -13.789 3.515 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.095 -12.553 2.380 1.00 0.00 H new ATOM 0 HE ARG A 52 11.378 -11.322 4.293 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.547 -12.865 4.075 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.223 -11.930 5.413 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.255 -10.125 6.008 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.931 -10.386 6.502 1.00 0.00 H new ATOM 638 N LYS A 53 8.405 -14.054 0.397 1.00 0.00 N ATOM 639 CA LYS A 53 8.255 -15.062 -0.645 1.00 0.00 C ATOM 640 C LYS A 53 9.018 -14.658 -1.902 1.00 0.00 C ATOM 641 O LYS A 53 8.990 -13.497 -2.312 1.00 0.00 O ATOM 642 CB LYS A 53 6.774 -15.266 -0.974 1.00 0.00 C ATOM 643 CG LYS A 53 6.037 -13.973 -1.284 1.00 0.00 C ATOM 644 CD LYS A 53 4.581 -14.228 -1.645 1.00 0.00 C ATOM 645 CE LYS A 53 4.452 -14.941 -2.983 1.00 0.00 C ATOM 646 NZ LYS A 53 3.028 -15.115 -3.382 1.00 0.00 N ATOM 0 H LYS A 53 8.596 -13.114 0.049 1.00 0.00 H new ATOM 0 HA LYS A 53 8.670 -16.000 -0.276 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.689 -15.937 -1.829 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.288 -15.759 -0.132 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.087 -13.310 -0.421 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.532 -13.461 -2.109 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.112 -14.828 -0.865 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.044 -13.280 -1.684 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.977 -14.372 -3.750 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.934 -15.917 -2.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.982 -15.605 -4.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.532 -15.679 -2.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.574 -14.183 -3.464 1.00 0.00 H new ATOM 660 N LYS A 54 9.697 -15.624 -2.513 1.00 0.00 N ATOM 661 CA LYS A 54 10.471 -15.369 -3.723 1.00 0.00 C ATOM 662 C LYS A 54 9.567 -15.310 -4.949 1.00 0.00 C ATOM 663 O LYS A 54 8.860 -16.269 -5.260 1.00 0.00 O ATOM 664 CB LYS A 54 11.535 -16.452 -3.910 1.00 0.00 C ATOM 665 CG LYS A 54 12.519 -16.543 -2.757 1.00 0.00 C ATOM 666 CD LYS A 54 13.565 -17.619 -2.997 1.00 0.00 C ATOM 667 CE LYS A 54 14.514 -17.749 -1.817 1.00 0.00 C ATOM 668 NZ LYS A 54 13.804 -18.153 -0.572 1.00 0.00 N ATOM 0 H LYS A 54 9.727 -16.591 -2.190 1.00 0.00 H new ATOM 0 HA LYS A 54 10.961 -14.402 -3.612 1.00 0.00 H new ATOM 0 HB2 LYS A 54 11.042 -17.416 -4.033 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.084 -16.255 -4.831 1.00 0.00 H new ATOM 0 HG2 LYS A 54 13.011 -15.580 -2.621 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.980 -16.758 -1.834 1.00 0.00 H new ATOM 0 HD2 LYS A 54 13.071 -18.574 -3.175 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.133 -17.381 -3.897 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.284 -18.485 -2.050 1.00 0.00 H new ATOM 0 HE3 LYS A 54 15.021 -16.798 -1.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.498 -18.459 0.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.263 -17.345 -0.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 13.154 -18.938 -0.782 1.00 0.00 H new ATOM 682 N VAL A 55 9.596 -14.176 -5.641 1.00 0.00 N ATOM 683 CA VAL A 55 8.782 -13.986 -6.835 1.00 0.00 C ATOM 684 C VAL A 55 9.630 -13.493 -8.004 1.00 0.00 C ATOM 685 O VAL A 55 10.525 -12.666 -7.826 1.00 0.00 O ATOM 686 CB VAL A 55 7.638 -12.986 -6.578 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.721 -13.503 -5.482 1.00 0.00 C ATOM 688 CG2 VAL A 55 8.193 -11.617 -6.210 1.00 0.00 C ATOM 0 H VAL A 55 10.176 -13.374 -5.395 1.00 0.00 H new ATOM 0 HA VAL A 55 8.354 -14.956 -7.088 1.00 0.00 H new ATOM 0 HB VAL A 55 7.058 -12.882 -7.495 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.918 -12.786 -5.311 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.295 -14.460 -5.785 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.291 -13.634 -4.562 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.369 -10.926 -6.033 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.797 -11.700 -5.307 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.811 -11.243 -7.027 1.00 0.00 H new ATOM 698 N VAL A 56 9.348 -14.009 -9.196 1.00 0.00 N ATOM 699 CA VAL A 56 10.088 -13.617 -10.390 1.00 0.00 C ATOM 700 C VAL A 56 9.523 -12.333 -10.988 1.00 0.00 C ATOM 701 O VAL A 56 8.314 -12.106 -10.972 1.00 0.00 O ATOM 702 CB VAL A 56 10.072 -14.732 -11.455 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.652 -15.020 -11.914 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.961 -14.361 -12.634 1.00 0.00 C ATOM 0 H VAL A 56 8.614 -14.698 -9.361 1.00 0.00 H new ATOM 0 HA VAL A 56 11.119 -13.443 -10.083 1.00 0.00 H new ATOM 0 HB VAL A 56 10.470 -15.641 -11.004 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.666 -15.810 -12.665 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.052 -15.340 -11.062 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.219 -14.117 -12.345 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.936 -15.161 -13.374 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.600 -13.437 -13.086 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.985 -14.219 -12.287 1.00 0.00 H new ATOM 714 N LEU A 57 10.411 -11.493 -11.512 1.00 0.00 N ATOM 715 CA LEU A 57 10.007 -10.229 -12.114 1.00 0.00 C ATOM 716 C LEU A 57 10.884 -9.896 -13.316 1.00 0.00 C ATOM 717 O LEU A 57 12.053 -9.542 -13.164 1.00 0.00 O ATOM 718 CB LEU A 57 10.084 -9.105 -11.076 1.00 0.00 C ATOM 719 CG LEU A 57 9.725 -7.712 -11.593 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.269 -7.660 -12.030 1.00 0.00 C ATOM 721 CD2 LEU A 57 10.004 -6.665 -10.523 1.00 0.00 C ATOM 0 H LEU A 57 11.416 -11.666 -11.531 1.00 0.00 H new ATOM 0 HA LEU A 57 8.978 -10.326 -12.459 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.418 -9.350 -10.249 1.00 0.00 H new ATOM 0 HB3 LEU A 57 11.096 -9.075 -10.672 1.00 0.00 H new ATOM 0 HG LEU A 57 10.346 -7.494 -12.461 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.034 -6.660 -12.395 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.102 -8.385 -12.827 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.626 -7.898 -11.182 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.744 -5.677 -10.904 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.406 -6.881 -9.638 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.062 -6.686 -10.261 1.00 0.00 H new ATOM 733 N ASP A 58 10.309 -10.015 -14.509 1.00 0.00 N ATOM 734 CA ASP A 58 11.032 -9.729 -15.746 1.00 0.00 C ATOM 735 C ASP A 58 12.296 -10.578 -15.845 1.00 0.00 C ATOM 736 O ASP A 58 13.293 -10.162 -16.435 1.00 0.00 O ATOM 737 CB ASP A 58 11.396 -8.245 -15.818 1.00 0.00 C ATOM 738 CG ASP A 58 10.183 -7.343 -15.707 1.00 0.00 C ATOM 739 OD1 ASP A 58 9.404 -7.273 -16.680 1.00 0.00 O ATOM 740 OD2 ASP A 58 10.014 -6.705 -14.646 1.00 0.00 O ATOM 0 H ASP A 58 9.342 -10.308 -14.646 1.00 0.00 H new ATOM 0 HA ASP A 58 10.380 -9.978 -16.584 1.00 0.00 H new ATOM 0 HB2 ASP A 58 12.096 -8.007 -15.017 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.908 -8.045 -16.759 1.00 0.00 H new ATOM 745 N GLY A 59 12.243 -11.776 -15.270 1.00 0.00 N ATOM 746 CA GLY A 59 13.389 -12.667 -15.303 1.00 0.00 C ATOM 747 C GLY A 59 14.183 -12.631 -14.013 1.00 0.00 C ATOM 748 O GLY A 59 14.805 -13.623 -13.631 1.00 0.00 O ATOM 0 H GLY A 59 11.427 -12.145 -14.782 1.00 0.00 H new ATOM 0 HA2 GLY A 59 13.049 -13.686 -15.489 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.038 -12.390 -16.134 1.00 0.00 H new ATOM 752 N GLU A 60 14.163 -11.484 -13.343 1.00 0.00 N ATOM 753 CA GLU A 60 14.884 -11.318 -12.087 1.00 0.00 C ATOM 754 C GLU A 60 13.975 -11.608 -10.896 1.00 0.00 C ATOM 755 O GLU A 60 13.019 -10.876 -10.638 1.00 0.00 O ATOM 756 CB GLU A 60 15.442 -9.897 -11.985 1.00 0.00 C ATOM 757 CG GLU A 60 16.226 -9.638 -10.709 1.00 0.00 C ATOM 758 CD GLU A 60 17.471 -10.497 -10.603 1.00 0.00 C ATOM 759 OE1 GLU A 60 18.536 -10.060 -11.087 1.00 0.00 O ATOM 760 OE2 GLU A 60 17.381 -11.606 -10.036 1.00 0.00 O ATOM 0 H GLU A 60 13.655 -10.655 -13.649 1.00 0.00 H new ATOM 0 HA GLU A 60 15.710 -12.029 -12.070 1.00 0.00 H new ATOM 0 HB2 GLU A 60 16.088 -9.707 -12.842 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.617 -9.187 -12.044 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.510 -8.587 -10.669 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.584 -9.827 -9.848 1.00 0.00 H new ATOM 767 N GLU A 61 14.285 -12.678 -10.172 1.00 0.00 N ATOM 768 CA GLU A 61 13.502 -13.070 -9.007 1.00 0.00 C ATOM 769 C GLU A 61 13.940 -12.294 -7.769 1.00 0.00 C ATOM 770 O GLU A 61 15.080 -12.413 -7.321 1.00 0.00 O ATOM 771 CB GLU A 61 13.644 -14.574 -8.757 1.00 0.00 C ATOM 772 CG GLU A 61 12.708 -15.105 -7.683 1.00 0.00 C ATOM 773 CD GLU A 61 12.922 -16.579 -7.401 1.00 0.00 C ATOM 774 OE1 GLU A 61 13.776 -16.904 -6.550 1.00 0.00 O ATOM 775 OE2 GLU A 61 12.235 -17.410 -8.031 1.00 0.00 O ATOM 0 H GLU A 61 15.075 -13.291 -10.373 1.00 0.00 H new ATOM 0 HA GLU A 61 12.456 -12.837 -9.207 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.454 -15.108 -9.688 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.673 -14.790 -8.469 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.856 -14.538 -6.764 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.676 -14.944 -7.994 1.00 0.00 H new ATOM 782 N VAL A 62 13.026 -11.498 -7.221 1.00 0.00 N ATOM 783 CA VAL A 62 13.314 -10.707 -6.032 1.00 0.00 C ATOM 784 C VAL A 62 12.355 -11.053 -4.897 1.00 0.00 C ATOM 785 O VAL A 62 11.197 -11.400 -5.132 1.00 0.00 O ATOM 786 CB VAL A 62 13.232 -9.195 -6.325 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.234 -8.805 -7.400 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.821 -8.796 -6.734 1.00 0.00 C ATOM 0 H VAL A 62 12.079 -11.385 -7.583 1.00 0.00 H new ATOM 0 HA VAL A 62 14.332 -10.951 -5.728 1.00 0.00 H new ATOM 0 HB VAL A 62 13.482 -8.657 -5.410 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.162 -7.735 -7.594 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.242 -9.045 -7.062 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.017 -9.355 -8.316 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.790 -7.725 -6.935 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.534 -9.343 -7.632 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.127 -9.034 -5.928 1.00 0.00 H new ATOM 798 N GLN A 63 12.848 -10.961 -3.665 1.00 0.00 N ATOM 799 CA GLN A 63 12.040 -11.266 -2.487 1.00 0.00 C ATOM 800 C GLN A 63 11.196 -10.065 -2.076 1.00 0.00 C ATOM 801 O GLN A 63 11.658 -8.924 -2.122 1.00 0.00 O ATOM 802 CB GLN A 63 12.937 -11.684 -1.322 1.00 0.00 C ATOM 803 CG GLN A 63 13.757 -12.933 -1.597 1.00 0.00 C ATOM 804 CD GLN A 63 14.721 -13.251 -0.472 1.00 0.00 C ATOM 805 OE1 GLN A 63 14.396 -14.003 0.446 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.914 -12.670 -0.534 1.00 0.00 N ATOM 0 H GLN A 63 13.805 -10.677 -3.456 1.00 0.00 H new ATOM 0 HA GLN A 63 11.373 -12.089 -2.743 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.612 -10.863 -1.083 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.317 -11.854 -0.441 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.086 -13.779 -1.747 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.315 -12.801 -2.524 1.00 0.00 H new ATOM 0 HE21 GLN A 63 16.141 -12.053 -1.314 1.00 0.00 H new ATOM 0 HE22 GLN A 63 16.603 -12.841 0.198 1.00 0.00 H new ATOM 815 N ILE A 64 9.960 -10.331 -1.669 1.00 0.00 N ATOM 816 CA ILE A 64 9.050 -9.276 -1.246 1.00 0.00 C ATOM 817 C ILE A 64 8.734 -9.390 0.243 1.00 0.00 C ATOM 818 O ILE A 64 8.506 -10.486 0.757 1.00 0.00 O ATOM 819 CB ILE A 64 7.733 -9.314 -2.048 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.837 -8.137 -1.650 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.016 -10.639 -1.830 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.557 -8.044 -2.454 1.00 0.00 C ATOM 0 H ILE A 64 9.566 -11.271 -1.623 1.00 0.00 H new ATOM 0 HA ILE A 64 9.552 -8.327 -1.436 1.00 0.00 H new ATOM 0 HB ILE A 64 7.965 -9.225 -3.109 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.586 -8.225 -0.593 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.397 -7.210 -1.768 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.089 -10.649 -2.403 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.656 -11.457 -2.160 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.789 -10.760 -0.771 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.976 -7.187 -2.115 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.799 -7.924 -3.510 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.974 -8.955 -2.317 1.00 0.00 H new ATOM 834 N ASP A 65 8.728 -8.254 0.932 1.00 0.00 N ATOM 835 CA ASP A 65 8.436 -8.229 2.360 1.00 0.00 C ATOM 836 C ASP A 65 7.174 -7.416 2.636 1.00 0.00 C ATOM 837 O ASP A 65 7.145 -6.206 2.420 1.00 0.00 O ATOM 838 CB ASP A 65 9.616 -7.642 3.135 1.00 0.00 C ATOM 839 CG ASP A 65 9.353 -7.578 4.627 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.655 -8.566 5.327 1.00 0.00 O ATOM 841 OD2 ASP A 65 8.843 -6.537 5.096 1.00 0.00 O ATOM 0 H ASP A 65 8.922 -7.339 0.525 1.00 0.00 H new ATOM 0 HA ASP A 65 8.270 -9.254 2.693 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.505 -8.246 2.951 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.829 -6.640 2.763 1.00 0.00 H new ATOM 846 N ILE A 66 6.132 -8.092 3.114 1.00 0.00 N ATOM 847 CA ILE A 66 4.865 -7.435 3.411 1.00 0.00 C ATOM 848 C ILE A 66 4.575 -7.441 4.908 1.00 0.00 C ATOM 849 O ILE A 66 4.721 -8.465 5.575 1.00 0.00 O ATOM 850 CB ILE A 66 3.698 -8.118 2.669 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.960 -8.114 1.160 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.380 -7.424 2.987 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.921 -8.868 0.357 1.00 0.00 C ATOM 0 H ILE A 66 6.142 -9.094 3.303 1.00 0.00 H new ATOM 0 HA ILE A 66 4.954 -6.404 3.070 1.00 0.00 H new ATOM 0 HB ILE A 66 3.626 -9.152 3.008 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.998 -7.082 0.810 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.940 -8.551 0.970 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.569 -7.921 2.454 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.193 -7.473 4.060 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.434 -6.381 2.675 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.175 -8.820 -0.702 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.898 -9.909 0.678 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.941 -8.418 0.516 1.00 0.00 H new ATOM 865 N LEU A 67 4.160 -6.290 5.432 1.00 0.00 N ATOM 866 CA LEU A 67 3.847 -6.163 6.851 1.00 0.00 C ATOM 867 C LEU A 67 2.678 -5.206 7.060 1.00 0.00 C ATOM 868 O LEU A 67 2.785 -4.009 6.787 1.00 0.00 O ATOM 869 CB LEU A 67 5.083 -5.677 7.626 1.00 0.00 C ATOM 870 CG LEU A 67 4.947 -5.621 9.156 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.248 -4.341 9.594 1.00 0.00 C ATOM 872 CD2 LEU A 67 4.207 -6.843 9.686 1.00 0.00 C ATOM 0 H LEU A 67 4.033 -5.433 4.894 1.00 0.00 H new ATOM 0 HA LEU A 67 3.559 -7.143 7.231 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.920 -6.331 7.380 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.341 -4.680 7.268 1.00 0.00 H new ATOM 0 HG LEU A 67 5.952 -5.624 9.578 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.164 -4.326 10.681 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.827 -3.479 9.263 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.252 -4.301 9.153 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.125 -6.777 10.771 1.00 0.00 H new ATOM 0 HD22 LEU A 67 3.209 -6.882 9.249 1.00 0.00 H new ATOM 0 HD23 LEU A 67 4.756 -7.746 9.418 1.00 0.00 H new ATOM 884 N ASP A 68 1.563 -5.740 7.548 1.00 0.00 N ATOM 885 CA ASP A 68 0.372 -4.935 7.797 1.00 0.00 C ATOM 886 C ASP A 68 0.380 -4.377 9.216 1.00 0.00 C ATOM 887 O ASP A 68 1.053 -4.911 10.099 1.00 0.00 O ATOM 888 CB ASP A 68 -0.890 -5.770 7.573 1.00 0.00 C ATOM 889 CG ASP A 68 -0.937 -6.997 8.462 1.00 0.00 C ATOM 890 OD1 ASP A 68 -0.339 -8.027 8.084 1.00 0.00 O ATOM 891 OD2 ASP A 68 -1.571 -6.930 9.536 1.00 0.00 O ATOM 0 H ASP A 68 1.459 -6.728 7.779 1.00 0.00 H new ATOM 0 HA ASP A 68 0.376 -4.100 7.097 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.769 -5.153 7.763 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.937 -6.079 6.529 1.00 0.00 H new ATOM 896 N THR A 69 -0.369 -3.300 9.427 1.00 0.00 N ATOM 897 CA THR A 69 -0.449 -2.671 10.741 1.00 0.00 C ATOM 898 C THR A 69 -1.877 -2.242 11.060 1.00 0.00 C ATOM 899 O THR A 69 -2.687 -2.025 10.158 1.00 0.00 O ATOM 900 CB THR A 69 0.477 -1.443 10.834 1.00 0.00 C ATOM 901 OG1 THR A 69 0.145 -0.497 9.811 1.00 0.00 O ATOM 902 CG2 THR A 69 1.936 -1.852 10.698 1.00 0.00 C ATOM 0 H THR A 69 -0.929 -2.845 8.706 1.00 0.00 H new ATOM 0 HA THR A 69 -0.126 -3.416 11.468 1.00 0.00 H new ATOM 0 HB THR A 69 0.334 -0.984 11.812 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.738 0.280 9.880 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.570 -0.968 10.767 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.195 -2.547 11.497 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.090 -2.335 9.733 1.00 0.00 H new ATOM 910 N ALA A 70 -2.180 -2.125 12.350 1.00 0.00 N ATOM 911 CA ALA A 70 -3.511 -1.720 12.790 1.00 0.00 C ATOM 912 C ALA A 70 -3.611 -0.204 12.903 1.00 0.00 C ATOM 913 O ALA A 70 -2.679 0.516 12.544 1.00 0.00 O ATOM 914 CB ALA A 70 -3.847 -2.374 14.122 1.00 0.00 C ATOM 0 H ALA A 70 -1.522 -2.305 13.108 1.00 0.00 H new ATOM 0 HA ALA A 70 -4.232 -2.052 12.043 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.843 -2.063 14.439 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.823 -3.458 14.011 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -3.116 -2.070 14.871 1.00 0.00 H new ATOM 920 N GLY A 71 -4.746 0.278 13.400 1.00 0.00 N ATOM 921 CA GLY A 71 -4.942 1.709 13.551 1.00 0.00 C ATOM 922 C GLY A 71 -4.300 2.250 14.814 1.00 0.00 C ATOM 923 O GLY A 71 -4.660 1.847 15.921 1.00 0.00 O ATOM 0 H GLY A 71 -5.533 -0.296 13.701 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.525 2.224 12.685 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -6.010 1.927 13.567 1.00 0.00 H new ATOM 927 N LEU A 72 -3.348 3.167 14.651 1.00 0.00 N ATOM 928 CA LEU A 72 -2.655 3.762 15.792 1.00 0.00 C ATOM 929 C LEU A 72 -3.405 4.987 16.307 1.00 0.00 C ATOM 930 O LEU A 72 -3.954 4.968 17.408 1.00 0.00 O ATOM 931 CB LEU A 72 -1.224 4.156 15.414 1.00 0.00 C ATOM 932 CG LEU A 72 -0.295 2.993 15.058 1.00 0.00 C ATOM 933 CD1 LEU A 72 -0.574 2.492 13.648 1.00 0.00 C ATOM 934 CD2 LEU A 72 1.161 3.414 15.198 1.00 0.00 C ATOM 0 H LEU A 72 -3.040 3.513 13.743 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.619 3.013 16.583 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.265 4.839 14.565 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.785 4.708 16.246 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.487 2.176 15.753 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.098 1.665 13.416 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.607 2.150 13.581 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.413 3.301 12.936 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.808 2.576 14.941 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.365 4.248 14.527 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.354 3.720 16.226 1.00 0.00 H new ATOM 946 N GLU A 73 -3.416 6.048 15.500 1.00 0.00 N ATOM 947 CA GLU A 73 -4.091 7.295 15.858 1.00 0.00 C ATOM 948 C GLU A 73 -3.410 7.970 17.048 1.00 0.00 C ATOM 949 O GLU A 73 -2.663 8.933 16.878 1.00 0.00 O ATOM 950 CB GLU A 73 -5.569 7.040 16.167 1.00 0.00 C ATOM 951 CG GLU A 73 -6.348 8.301 16.504 1.00 0.00 C ATOM 952 CD GLU A 73 -6.350 9.307 15.369 1.00 0.00 C ATOM 953 OE1 GLU A 73 -5.418 10.135 15.308 1.00 0.00 O ATOM 954 OE2 GLU A 73 -7.284 9.264 14.540 1.00 0.00 O ATOM 0 H GLU A 73 -2.961 6.068 14.587 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.024 7.967 15.002 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.033 6.556 15.308 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.642 6.344 17.003 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.376 8.034 16.749 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.918 8.763 17.393 1.00 0.00 H new ATOM 961 N ASP A 74 -3.674 7.460 18.248 1.00 0.00 N ATOM 962 CA ASP A 74 -3.086 8.018 19.464 1.00 0.00 C ATOM 963 C ASP A 74 -1.560 7.992 19.400 1.00 0.00 C ATOM 964 O ASP A 74 -0.890 8.771 20.080 1.00 0.00 O ATOM 965 CB ASP A 74 -3.567 7.242 20.692 1.00 0.00 C ATOM 966 CG ASP A 74 -5.070 7.327 20.877 1.00 0.00 C ATOM 967 OD1 ASP A 74 -5.531 8.263 21.565 1.00 0.00 O ATOM 968 OD2 ASP A 74 -5.785 6.459 20.336 1.00 0.00 O ATOM 0 H ASP A 74 -4.290 6.663 18.405 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.409 9.056 19.546 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -3.274 6.197 20.596 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.072 7.631 21.581 1.00 0.00 H new ATOM 973 N TYR A 75 -1.018 7.096 18.582 1.00 0.00 N ATOM 974 CA TYR A 75 0.428 6.973 18.435 1.00 0.00 C ATOM 975 C TYR A 75 0.893 7.574 17.112 1.00 0.00 C ATOM 976 O TYR A 75 1.102 6.859 16.132 1.00 0.00 O ATOM 977 CB TYR A 75 0.847 5.506 18.524 1.00 0.00 C ATOM 978 CG TYR A 75 0.261 4.783 19.717 1.00 0.00 C ATOM 979 CD1 TYR A 75 0.684 5.077 21.007 1.00 0.00 C ATOM 980 CD2 TYR A 75 -0.718 3.811 19.552 1.00 0.00 C ATOM 981 CE1 TYR A 75 0.149 4.422 22.099 1.00 0.00 C ATOM 982 CE2 TYR A 75 -1.257 3.151 20.639 1.00 0.00 C ATOM 983 CZ TYR A 75 -0.821 3.460 21.910 1.00 0.00 C ATOM 984 OH TYR A 75 -1.355 2.806 22.994 1.00 0.00 O ATOM 0 H TYR A 75 -1.557 6.445 18.011 1.00 0.00 H new ATOM 0 HA TYR A 75 0.901 7.525 19.247 1.00 0.00 H new ATOM 0 HB2 TYR A 75 0.541 4.993 17.612 1.00 0.00 H new ATOM 0 HB3 TYR A 75 1.934 5.449 18.573 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.443 5.830 21.159 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -1.063 3.568 18.558 1.00 0.00 H new ATOM 0 HE1 TYR A 75 0.489 4.662 23.096 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -2.016 2.397 20.494 1.00 0.00 H new ATOM 0 HH TYR A 75 -2.026 2.160 22.689 1.00 0.00 H new ATOM 994 N ALA A 76 1.047 8.893 17.095 1.00 0.00 N ATOM 995 CA ALA A 76 1.482 9.602 15.898 1.00 0.00 C ATOM 996 C ALA A 76 2.985 9.453 15.674 1.00 0.00 C ATOM 997 O ALA A 76 3.487 9.724 14.583 1.00 0.00 O ATOM 998 CB ALA A 76 1.099 11.071 15.988 1.00 0.00 C ATOM 0 H ALA A 76 0.876 9.495 17.900 1.00 0.00 H new ATOM 0 HA ALA A 76 0.975 9.156 15.042 1.00 0.00 H new ATOM 0 HB1 ALA A 76 1.430 11.589 15.088 1.00 0.00 H new ATOM 0 HB2 ALA A 76 0.017 11.160 16.081 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.576 11.519 16.860 1.00 0.00 H new ATOM 1004 N ALA A 77 3.700 9.034 16.714 1.00 0.00 N ATOM 1005 CA ALA A 77 5.148 8.861 16.629 1.00 0.00 C ATOM 1006 C ALA A 77 5.526 7.445 16.201 1.00 0.00 C ATOM 1007 O ALA A 77 6.309 7.257 15.271 1.00 0.00 O ATOM 1008 CB ALA A 77 5.793 9.195 17.965 1.00 0.00 C ATOM 0 H ALA A 77 3.301 8.808 17.625 1.00 0.00 H new ATOM 0 HA ALA A 77 5.519 9.546 15.866 1.00 0.00 H new ATOM 0 HB1 ALA A 77 6.872 9.063 17.891 1.00 0.00 H new ATOM 0 HB2 ALA A 77 5.571 10.229 18.228 1.00 0.00 H new ATOM 0 HB3 ALA A 77 5.398 8.532 18.735 1.00 0.00 H new ATOM 1014 N ILE A 78 4.968 6.455 16.892 1.00 0.00 N ATOM 1015 CA ILE A 78 5.251 5.052 16.597 1.00 0.00 C ATOM 1016 C ILE A 78 4.979 4.716 15.132 1.00 0.00 C ATOM 1017 O ILE A 78 5.677 3.895 14.540 1.00 0.00 O ATOM 1018 CB ILE A 78 4.416 4.114 17.494 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.628 4.467 18.970 1.00 0.00 C ATOM 1020 CG2 ILE A 78 4.788 2.662 17.232 1.00 0.00 C ATOM 1021 CD1 ILE A 78 3.779 3.649 19.921 1.00 0.00 C ATOM 0 H ILE A 78 4.315 6.598 17.663 1.00 0.00 H new ATOM 0 HA ILE A 78 6.311 4.898 16.801 1.00 0.00 H new ATOM 0 HB ILE A 78 3.361 4.247 17.254 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.679 4.324 19.221 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.406 5.524 19.117 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.191 2.012 17.872 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.594 2.420 16.187 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.846 2.513 17.449 1.00 0.00 H new ATOM 0 HD11 ILE A 78 3.984 3.955 20.947 1.00 0.00 H new ATOM 0 HD12 ILE A 78 2.724 3.810 19.698 1.00 0.00 H new ATOM 0 HD13 ILE A 78 4.017 2.592 19.804 1.00 0.00 H new ATOM 1033 N ARG A 79 3.967 5.352 14.551 1.00 0.00 N ATOM 1034 CA ARG A 79 3.616 5.105 13.154 1.00 0.00 C ATOM 1035 C ARG A 79 4.800 5.394 12.230 1.00 0.00 C ATOM 1036 O ARG A 79 5.011 4.694 11.241 1.00 0.00 O ATOM 1037 CB ARG A 79 2.415 5.959 12.746 1.00 0.00 C ATOM 1038 CG ARG A 79 2.712 7.447 12.723 1.00 0.00 C ATOM 1039 CD ARG A 79 1.533 8.247 12.197 1.00 0.00 C ATOM 1040 NE ARG A 79 0.332 8.049 13.004 1.00 0.00 N ATOM 1041 CZ ARG A 79 -0.736 8.839 12.942 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.749 9.880 12.121 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -1.791 8.589 13.706 1.00 0.00 N ATOM 0 H ARG A 79 3.377 6.039 15.021 1.00 0.00 H new ATOM 0 HA ARG A 79 3.353 4.052 13.056 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.077 5.648 11.757 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.593 5.771 13.437 1.00 0.00 H new ATOM 0 HG2 ARG A 79 2.961 7.784 13.729 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.586 7.634 12.099 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.791 9.306 12.185 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.329 7.956 11.166 1.00 0.00 H new ATOM 0 HE ARG A 79 0.311 7.261 13.651 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.062 10.077 11.534 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.570 10.484 12.076 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.783 7.791 14.341 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.610 9.195 13.658 1.00 0.00 H new ATOM 1057 N ASP A 80 5.567 6.430 12.562 1.00 0.00 N ATOM 1058 CA ASP A 80 6.727 6.813 11.761 1.00 0.00 C ATOM 1059 C ASP A 80 7.820 5.752 11.842 1.00 0.00 C ATOM 1060 O ASP A 80 8.561 5.535 10.884 1.00 0.00 O ATOM 1061 CB ASP A 80 7.277 8.159 12.236 1.00 0.00 C ATOM 1062 CG ASP A 80 6.246 9.268 12.152 1.00 0.00 C ATOM 1063 OD1 ASP A 80 5.870 9.644 11.022 1.00 0.00 O ATOM 1064 OD2 ASP A 80 5.817 9.761 13.215 1.00 0.00 O ATOM 0 H ASP A 80 5.406 7.019 13.379 1.00 0.00 H new ATOM 0 HA ASP A 80 6.406 6.902 10.723 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.622 8.064 13.266 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.145 8.427 11.633 1.00 0.00 H new ATOM 1069 N ASN A 81 7.909 5.095 12.993 1.00 0.00 N ATOM 1070 CA ASN A 81 8.910 4.058 13.218 1.00 0.00 C ATOM 1071 C ASN A 81 8.796 2.937 12.185 1.00 0.00 C ATOM 1072 O ASN A 81 9.800 2.354 11.777 1.00 0.00 O ATOM 1073 CB ASN A 81 8.768 3.492 14.632 1.00 0.00 C ATOM 1074 CG ASN A 81 9.243 4.469 15.690 1.00 0.00 C ATOM 1075 OD1 ASN A 81 8.362 5.375 16.095 1.00 0.00 O flip ATOM 1076 ND2 ASN A 81 10.390 4.414 16.131 1.00 0.00 N flip ATOM 0 H ASN A 81 7.295 5.264 13.790 1.00 0.00 H new ATOM 0 HA ASN A 81 9.895 4.511 13.109 1.00 0.00 H new ATOM 0 HB2 ASN A 81 7.724 3.238 14.817 1.00 0.00 H new ATOM 0 HB3 ASN A 81 9.340 2.567 14.711 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.034 3.700 15.790 1.00 0.00 H new ATOM 0 HD22 ASN A 81 10.697 5.082 16.837 1.00 0.00 H new ATOM 1083 N TYR A 82 7.569 2.640 11.765 1.00 0.00 N ATOM 1084 CA TYR A 82 7.333 1.585 10.781 1.00 0.00 C ATOM 1085 C TYR A 82 7.858 1.983 9.404 1.00 0.00 C ATOM 1086 O TYR A 82 8.556 1.209 8.751 1.00 0.00 O ATOM 1087 CB TYR A 82 5.839 1.269 10.686 1.00 0.00 C ATOM 1088 CG TYR A 82 5.241 0.756 11.976 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.309 -0.591 12.307 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.606 1.618 12.860 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.762 -1.065 13.483 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.058 1.152 14.040 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.139 -0.191 14.346 1.00 0.00 C ATOM 1094 OH TYR A 82 3.593 -0.659 15.519 1.00 0.00 O ATOM 0 H TYR A 82 6.725 3.113 12.089 1.00 0.00 H new ATOM 0 HA TYR A 82 7.872 0.698 11.114 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.305 2.169 10.382 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.683 0.526 9.904 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.798 -1.279 11.633 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.539 2.669 12.622 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.822 -2.116 13.725 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.569 1.835 14.719 1.00 0.00 H new ATOM 0 HH TYR A 82 3.193 0.086 16.014 1.00 0.00 H new ATOM 1104 N PHE A 83 7.517 3.194 8.971 1.00 0.00 N ATOM 1105 CA PHE A 83 7.941 3.690 7.666 1.00 0.00 C ATOM 1106 C PHE A 83 9.462 3.702 7.538 1.00 0.00 C ATOM 1107 O PHE A 83 9.998 3.718 6.430 1.00 0.00 O ATOM 1108 CB PHE A 83 7.388 5.097 7.424 1.00 0.00 C ATOM 1109 CG PHE A 83 5.888 5.169 7.477 1.00 0.00 C ATOM 1110 CD1 PHE A 83 5.111 4.383 6.639 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.254 6.022 8.365 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.732 4.448 6.687 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.875 6.091 8.419 1.00 0.00 C ATOM 1114 CZ PHE A 83 3.113 5.302 7.578 1.00 0.00 C ATOM 0 H PHE A 83 6.948 3.850 9.506 1.00 0.00 H new ATOM 0 HA PHE A 83 7.543 3.012 6.912 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.803 5.775 8.170 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.727 5.449 6.450 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.590 3.712 5.941 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.845 6.641 9.024 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.139 3.831 6.028 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.394 6.760 9.117 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.035 5.353 7.618 1.00 0.00 H new ATOM 1124 N ARG A 84 10.153 3.693 8.673 1.00 0.00 N ATOM 1125 CA ARG A 84 11.612 3.705 8.674 1.00 0.00 C ATOM 1126 C ARG A 84 12.166 2.309 8.407 1.00 0.00 C ATOM 1127 O ARG A 84 13.219 2.157 7.789 1.00 0.00 O ATOM 1128 CB ARG A 84 12.142 4.230 10.010 1.00 0.00 C ATOM 1129 CG ARG A 84 13.577 4.724 9.939 1.00 0.00 C ATOM 1130 CD ARG A 84 14.029 5.310 11.266 1.00 0.00 C ATOM 1131 NE ARG A 84 15.368 5.886 11.181 1.00 0.00 N ATOM 1132 CZ ARG A 84 15.912 6.634 12.136 1.00 0.00 C ATOM 1133 NH1 ARG A 84 15.238 6.889 13.250 1.00 0.00 N ATOM 1134 NH2 ARG A 84 17.133 7.125 11.981 1.00 0.00 N ATOM 0 H ARG A 84 9.729 3.678 9.600 1.00 0.00 H new ATOM 0 HA ARG A 84 11.944 4.369 7.876 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.502 5.044 10.351 1.00 0.00 H new ATOM 0 HB3 ARG A 84 12.075 3.438 10.755 1.00 0.00 H new ATOM 0 HG2 ARG A 84 14.234 3.900 9.661 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.665 5.479 9.158 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.323 6.078 11.582 1.00 0.00 H new ATOM 0 HD3 ARG A 84 14.017 4.532 12.029 1.00 0.00 H new ATOM 0 HE ARG A 84 15.917 5.704 10.341 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.299 6.511 13.376 1.00 0.00 H new ATOM 0 HH12 ARG A 84 15.659 7.463 13.980 1.00 0.00 H new ATOM 0 HH21 ARG A 84 17.657 6.929 11.128 1.00 0.00 H new ATOM 0 HH22 ARG A 84 17.549 7.699 12.715 1.00 0.00 H new ATOM 1148 N SER A 85 11.447 1.292 8.875 1.00 0.00 N ATOM 1149 CA SER A 85 11.867 -0.093 8.690 1.00 0.00 C ATOM 1150 C SER A 85 11.459 -0.608 7.313 1.00 0.00 C ATOM 1151 O SER A 85 11.776 -1.739 6.946 1.00 0.00 O ATOM 1152 CB SER A 85 11.265 -0.981 9.780 1.00 0.00 C ATOM 1153 OG SER A 85 11.679 -2.328 9.630 1.00 0.00 O ATOM 0 H SER A 85 10.571 1.402 9.385 1.00 0.00 H new ATOM 0 HA SER A 85 12.954 -0.129 8.762 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.566 -0.612 10.761 1.00 0.00 H new ATOM 0 HB3 SER A 85 10.177 -0.925 9.739 1.00 0.00 H new ATOM 0 HG SER A 85 11.799 -2.529 8.678 1.00 0.00 H new ATOM 1159 N GLY A 86 10.754 0.228 6.556 1.00 0.00 N ATOM 1160 CA GLY A 86 10.312 -0.163 5.230 1.00 0.00 C ATOM 1161 C GLY A 86 10.891 0.719 4.139 1.00 0.00 C ATOM 1162 O GLY A 86 11.227 1.879 4.383 1.00 0.00 O ATOM 0 H GLY A 86 10.481 1.170 6.838 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.599 -1.198 5.046 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.224 -0.121 5.187 1.00 0.00 H new ATOM 1166 N GLU A 87 11.007 0.168 2.934 1.00 0.00 N ATOM 1167 CA GLU A 87 11.546 0.911 1.798 1.00 0.00 C ATOM 1168 C GLU A 87 10.420 1.460 0.927 1.00 0.00 C ATOM 1169 O GLU A 87 10.363 2.658 0.649 1.00 0.00 O ATOM 1170 CB GLU A 87 12.460 0.013 0.961 1.00 0.00 C ATOM 1171 CG GLU A 87 13.644 -0.542 1.735 1.00 0.00 C ATOM 1172 CD GLU A 87 14.556 -1.394 0.874 1.00 0.00 C ATOM 1173 OE1 GLU A 87 14.251 -2.592 0.690 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.576 -0.866 0.385 1.00 0.00 O ATOM 0 H GLU A 87 10.735 -0.791 2.718 1.00 0.00 H new ATOM 0 HA GLU A 87 12.126 1.749 2.185 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.875 -0.817 0.564 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.829 0.580 0.107 1.00 0.00 H new ATOM 0 HG2 GLU A 87 14.216 0.284 2.157 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.279 -1.138 2.572 1.00 0.00 H new ATOM 1181 N GLY A 88 9.528 0.572 0.496 1.00 0.00 N ATOM 1182 CA GLY A 88 8.412 0.982 -0.337 1.00 0.00 C ATOM 1183 C GLY A 88 7.168 1.294 0.472 1.00 0.00 C ATOM 1184 O GLY A 88 7.047 0.874 1.624 1.00 0.00 O ATOM 0 H GLY A 88 9.559 -0.425 0.709 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.697 1.862 -0.913 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.187 0.191 -1.053 1.00 0.00 H new ATOM 1188 N PHE A 89 6.243 2.035 -0.131 1.00 0.00 N ATOM 1189 CA PHE A 89 5.004 2.407 0.545 1.00 0.00 C ATOM 1190 C PHE A 89 3.804 2.241 -0.386 1.00 0.00 C ATOM 1191 O PHE A 89 3.881 2.547 -1.576 1.00 0.00 O ATOM 1192 CB PHE A 89 5.081 3.855 1.034 1.00 0.00 C ATOM 1193 CG PHE A 89 6.337 4.170 1.797 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.466 4.627 1.137 1.00 0.00 C ATOM 1195 CD2 PHE A 89 6.388 4.011 3.173 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.622 4.921 1.834 1.00 0.00 C ATOM 1197 CE2 PHE A 89 7.542 4.302 3.875 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.660 4.758 3.205 1.00 0.00 C ATOM 0 H PHE A 89 6.327 2.389 -1.084 1.00 0.00 H new ATOM 0 HA PHE A 89 4.875 1.745 1.401 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.011 4.523 0.176 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.219 4.061 1.669 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.442 4.755 0.065 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.516 3.656 3.702 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.495 5.278 1.308 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.570 4.173 4.947 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.563 4.987 3.752 1.00 0.00 H new ATOM 1208 N LEU A 90 2.696 1.755 0.166 1.00 0.00 N ATOM 1209 CA LEU A 90 1.478 1.547 -0.613 1.00 0.00 C ATOM 1210 C LEU A 90 0.272 2.157 0.099 1.00 0.00 C ATOM 1211 O LEU A 90 -0.232 1.594 1.070 1.00 0.00 O ATOM 1212 CB LEU A 90 1.249 0.049 -0.842 1.00 0.00 C ATOM 1213 CG LEU A 90 0.630 -0.326 -2.190 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.609 -1.837 -2.361 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.778 0.241 -2.316 1.00 0.00 C ATOM 0 H LEU A 90 2.616 1.498 1.150 1.00 0.00 H new ATOM 0 HA LEU A 90 1.597 2.041 -1.577 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.205 -0.465 -0.746 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.603 -0.327 -0.049 1.00 0.00 H new ATOM 0 HG LEU A 90 1.244 0.107 -2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.166 -2.088 -3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.628 -2.222 -2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.018 -2.285 -1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.198 -0.039 -3.282 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.404 -0.160 -1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.741 1.328 -2.237 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.187 3.307 -0.390 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.332 3.990 0.209 1.00 0.00 C ATOM 1229 C LEU A 91 -2.641 3.396 -0.296 1.00 0.00 C ATOM 1230 O LEU A 91 -2.840 3.251 -1.500 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.289 5.488 -0.109 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.311 6.338 0.652 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.725 6.818 1.969 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.775 7.518 -0.195 1.00 0.00 C ATOM 0 H LEU A 91 0.215 3.784 -1.197 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.278 3.853 1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.290 5.863 0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.451 5.622 -1.179 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.180 5.717 0.867 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.464 7.421 2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.453 5.958 2.581 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.838 7.420 1.774 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.500 8.106 0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.919 8.143 -0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.238 7.149 -1.110 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.529 3.050 0.631 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.817 2.469 0.268 1.00 0.00 C ATOM 1248 C VAL A 92 -5.958 3.075 1.078 1.00 0.00 C ATOM 1249 O VAL A 92 -5.863 3.213 2.297 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.828 0.944 0.478 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.131 0.342 -0.025 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.634 0.298 -0.208 1.00 0.00 C ATOM 0 H VAL A 92 -3.382 3.161 1.634 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.964 2.694 -0.788 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.753 0.746 1.547 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.118 -0.736 0.133 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.968 0.779 0.520 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.242 0.552 -1.089 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.661 -0.780 -0.047 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.672 0.506 -1.277 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.712 0.704 0.208 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.035 3.435 0.387 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.209 4.003 1.037 1.00 0.00 C ATOM 1264 C PHE A 93 -9.484 3.420 0.439 1.00 0.00 C ATOM 1265 O PHE A 93 -9.469 2.883 -0.670 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.219 5.533 0.927 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.067 6.063 -0.475 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.068 5.883 -1.418 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.923 6.754 -0.842 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.928 6.379 -2.700 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.781 7.254 -2.122 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.784 7.065 -3.052 1.00 0.00 C ATOM 0 H PHE A 93 -7.118 3.343 -0.625 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.166 3.741 2.094 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.154 5.908 1.343 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.413 5.933 1.542 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -9.967 5.349 -1.147 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.134 6.903 -0.120 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.714 6.230 -3.426 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.886 7.793 -2.395 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.673 7.454 -4.054 1.00 0.00 H new ATOM 1282 N SER A 94 -10.584 3.524 1.174 1.00 0.00 N ATOM 1283 CA SER A 94 -11.862 2.996 0.710 1.00 0.00 C ATOM 1284 C SER A 94 -12.727 4.097 0.110 1.00 0.00 C ATOM 1285 O SER A 94 -12.933 5.144 0.724 1.00 0.00 O ATOM 1286 CB SER A 94 -12.607 2.320 1.861 1.00 0.00 C ATOM 1287 OG SER A 94 -11.894 1.193 2.339 1.00 0.00 O ATOM 0 H SER A 94 -10.618 3.968 2.092 1.00 0.00 H new ATOM 0 HA SER A 94 -11.657 2.259 -0.067 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.752 3.033 2.673 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.597 2.012 1.526 1.00 0.00 H new ATOM 0 HG SER A 94 -11.324 0.839 1.625 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.231 3.850 -1.094 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.085 4.814 -1.773 1.00 0.00 C ATOM 1295 C ILE A 95 -15.363 5.048 -0.979 1.00 0.00 C ATOM 1296 O ILE A 95 -15.912 6.150 -0.976 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.443 4.346 -3.193 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -14.951 2.902 -3.167 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.234 4.478 -4.110 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.454 2.412 -4.508 1.00 0.00 C ATOM 0 H ILE A 95 -13.063 2.991 -1.618 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.527 5.748 -1.847 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.240 4.980 -3.582 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.146 2.249 -2.829 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.755 2.822 -2.435 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.500 4.144 -5.113 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.918 5.520 -4.147 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.418 3.865 -3.727 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.798 1.382 -4.413 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.280 3.041 -4.839 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.647 2.459 -5.239 1.00 0.00 H new ATOM 1312 N THR A 96 -15.830 4.000 -0.307 1.00 0.00 N ATOM 1313 CA THR A 96 -17.036 4.090 0.504 1.00 0.00 C ATOM 1314 C THR A 96 -16.778 4.939 1.742 1.00 0.00 C ATOM 1315 O THR A 96 -17.706 5.463 2.357 1.00 0.00 O ATOM 1316 CB THR A 96 -17.526 2.698 0.943 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.505 2.033 1.698 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.900 1.851 -0.265 1.00 0.00 C ATOM 0 H THR A 96 -15.391 3.080 -0.309 1.00 0.00 H new ATOM 0 HA THR A 96 -17.808 4.554 -0.110 1.00 0.00 H new ATOM 0 HB THR A 96 -18.411 2.829 1.566 1.00 0.00 H new ATOM 0 HG1 THR A 96 -16.826 1.149 1.975 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.243 0.872 0.069 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.696 2.344 -0.822 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.028 1.730 -0.908 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.502 5.065 2.099 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.102 5.853 3.256 1.00 0.00 C ATOM 1328 C GLU A 97 -14.282 7.066 2.821 1.00 0.00 C ATOM 1329 O GLU A 97 -13.063 6.985 2.677 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.296 4.996 4.233 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.084 3.833 4.814 1.00 0.00 C ATOM 1332 CD GLU A 97 -14.298 3.054 5.851 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -13.559 2.126 5.462 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -14.423 3.373 7.052 1.00 0.00 O ATOM 0 H GLU A 97 -14.727 4.629 1.600 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.003 6.204 3.759 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.415 4.608 3.722 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.940 5.626 5.048 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.001 4.211 5.267 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.380 3.161 4.008 1.00 0.00 H new ATOM 1341 N HIS A 98 -14.966 8.184 2.607 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.314 9.420 2.186 1.00 0.00 C ATOM 1343 C HIS A 98 -13.322 9.903 3.242 1.00 0.00 C ATOM 1344 O HIS A 98 -12.464 10.742 2.968 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.362 10.502 1.917 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.782 11.802 1.452 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.622 12.893 2.279 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.320 12.183 0.237 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -14.089 13.889 1.594 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.895 13.483 0.352 1.00 0.00 N ATOM 0 H HIS A 98 -15.977 8.261 2.719 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.763 9.218 1.267 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.062 10.138 1.165 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.934 10.675 2.828 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.291 11.577 -0.656 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.852 14.868 1.983 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.494 14.044 -0.399 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.440 9.360 4.449 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.566 9.745 5.548 1.00 0.00 C ATOM 1361 C GLU A 99 -11.172 9.173 5.343 1.00 0.00 C ATOM 1362 O GLU A 99 -10.182 9.722 5.827 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.141 9.259 6.880 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.483 9.883 7.228 1.00 0.00 C ATOM 1365 CD GLU A 99 -14.402 11.388 7.379 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -14.591 12.097 6.368 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -14.149 11.860 8.507 1.00 0.00 O ATOM 0 H GLU A 99 -14.133 8.652 4.690 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.499 10.833 5.570 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.252 8.175 6.844 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.430 9.480 7.676 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.206 9.638 6.451 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.853 9.447 8.156 1.00 0.00 H new ATOM 1374 N SER A 100 -11.107 8.063 4.620 1.00 0.00 N ATOM 1375 CA SER A 100 -9.845 7.394 4.351 1.00 0.00 C ATOM 1376 C SER A 100 -9.021 8.172 3.336 1.00 0.00 C ATOM 1377 O SER A 100 -7.830 8.392 3.529 1.00 0.00 O ATOM 1378 CB SER A 100 -10.101 5.976 3.842 1.00 0.00 C ATOM 1379 OG SER A 100 -10.927 5.253 4.738 1.00 0.00 O ATOM 0 H SER A 100 -11.920 7.606 4.208 1.00 0.00 H new ATOM 0 HA SER A 100 -9.281 7.344 5.282 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.574 6.018 2.861 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.152 5.455 3.716 1.00 0.00 H new ATOM 0 HG SER A 100 -10.570 5.331 5.647 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.667 8.584 2.253 1.00 0.00 N ATOM 1386 CA PHE A 101 -9.006 9.341 1.195 1.00 0.00 C ATOM 1387 C PHE A 101 -8.240 10.538 1.761 1.00 0.00 C ATOM 1388 O PHE A 101 -7.111 10.818 1.357 1.00 0.00 O ATOM 1389 CB PHE A 101 -10.053 9.814 0.182 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.536 10.801 -0.826 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -9.567 12.162 -0.559 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.027 10.371 -2.039 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -9.097 13.074 -1.484 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -8.557 11.279 -2.970 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.592 12.632 -2.691 1.00 0.00 C ATOM 0 H PHE A 101 -10.657 8.405 2.083 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.284 8.690 0.702 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.449 8.946 -0.346 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.886 10.266 0.721 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -9.963 12.512 0.383 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -8.997 9.314 -2.261 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -9.124 14.131 -1.264 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -8.163 10.931 -3.914 1.00 0.00 H new ATOM 0 HZ PHE A 101 -8.225 13.343 -3.416 1.00 0.00 H new ATOM 1405 N THR A 102 -8.871 11.243 2.689 1.00 0.00 N ATOM 1406 CA THR A 102 -8.275 12.423 3.308 1.00 0.00 C ATOM 1407 C THR A 102 -7.149 12.060 4.270 1.00 0.00 C ATOM 1408 O THR A 102 -6.035 12.565 4.153 1.00 0.00 O ATOM 1409 CB THR A 102 -9.332 13.250 4.064 1.00 0.00 C ATOM 1410 OG1 THR A 102 -9.968 12.439 5.059 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.375 13.797 3.102 1.00 0.00 C ATOM 0 H THR A 102 -9.804 11.017 3.034 1.00 0.00 H new ATOM 0 HA THR A 102 -7.860 13.017 2.494 1.00 0.00 H new ATOM 0 HB THR A 102 -8.831 14.089 4.548 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.638 12.972 5.536 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.112 14.378 3.656 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.890 14.436 2.364 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.872 12.970 2.595 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.450 11.183 5.224 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.465 10.758 6.213 1.00 0.00 C ATOM 1421 C ALA A 103 -5.230 10.180 5.537 1.00 0.00 C ATOM 1422 O ALA A 103 -4.103 10.415 5.972 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.079 9.744 7.163 1.00 0.00 C ATOM 0 H ALA A 103 -8.369 10.753 5.333 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.156 11.632 6.787 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.334 9.435 7.896 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.928 10.194 7.677 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.416 8.874 6.599 1.00 0.00 H new ATOM 1429 N THR A 104 -5.455 9.420 4.474 1.00 0.00 N ATOM 1430 CA THR A 104 -4.368 8.812 3.722 1.00 0.00 C ATOM 1431 C THR A 104 -3.456 9.883 3.140 1.00 0.00 C ATOM 1432 O THR A 104 -2.253 9.680 2.986 1.00 0.00 O ATOM 1433 CB THR A 104 -4.900 7.938 2.574 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.901 8.644 1.836 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.470 6.634 3.099 1.00 0.00 C ATOM 0 H THR A 104 -6.385 9.210 4.112 1.00 0.00 H new ATOM 0 HA THR A 104 -3.808 8.185 4.416 1.00 0.00 H new ATOM 0 HB THR A 104 -4.064 7.706 1.914 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.790 8.355 2.131 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.839 6.036 2.265 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.691 6.082 3.625 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.291 6.845 3.785 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.048 11.028 2.821 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.305 12.143 2.245 1.00 0.00 C ATOM 1445 C ALA A 105 -2.283 12.695 3.231 1.00 0.00 C ATOM 1446 O ALA A 105 -1.195 13.116 2.839 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.258 13.243 1.802 1.00 0.00 C ATOM 0 H ALA A 105 -5.043 11.209 2.952 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.766 11.771 1.374 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.688 14.068 1.374 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.945 12.849 1.053 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.825 13.601 2.661 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.640 12.693 4.511 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.751 13.194 5.552 1.00 0.00 C ATOM 1455 C GLU A 106 -0.518 12.308 5.687 1.00 0.00 C ATOM 1456 O GLU A 106 0.597 12.802 5.849 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.486 13.273 6.892 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.453 14.442 6.995 1.00 0.00 C ATOM 1459 CD GLU A 106 -4.611 14.333 6.023 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -4.440 14.723 4.849 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -5.690 13.861 6.438 1.00 0.00 O ATOM 0 H GLU A 106 -3.538 12.350 4.852 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.429 14.195 5.265 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.035 12.345 7.050 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.752 13.349 7.694 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.842 14.498 8.012 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.914 15.371 6.809 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.727 10.996 5.614 1.00 0.00 N ATOM 1469 CA PHE A 107 0.366 10.038 5.732 1.00 0.00 C ATOM 1470 C PHE A 107 1.402 10.242 4.631 1.00 0.00 C ATOM 1471 O PHE A 107 2.571 9.893 4.797 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.174 8.607 5.687 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.738 8.137 6.999 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -1.879 8.720 7.528 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.125 7.114 7.702 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.396 8.290 8.735 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.637 6.680 8.909 1.00 0.00 C ATOM 1478 CZ PHE A 107 -1.775 7.269 9.428 1.00 0.00 C ATOM 0 H PHE A 107 -1.644 10.573 5.474 1.00 0.00 H new ATOM 0 HA PHE A 107 0.854 10.205 6.692 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.950 8.544 4.924 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.628 7.934 5.383 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.369 9.519 6.991 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.764 6.650 7.302 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.286 8.752 9.137 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.149 5.881 9.447 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.177 6.932 10.372 1.00 0.00 H new ATOM 1488 N ARG A 108 0.967 10.805 3.506 1.00 0.00 N ATOM 1489 CA ARG A 108 1.860 11.059 2.378 1.00 0.00 C ATOM 1490 C ARG A 108 3.099 11.825 2.835 1.00 0.00 C ATOM 1491 O ARG A 108 4.227 11.446 2.519 1.00 0.00 O ATOM 1492 CB ARG A 108 1.119 11.841 1.288 1.00 0.00 C ATOM 1493 CG ARG A 108 1.953 12.137 0.048 1.00 0.00 C ATOM 1494 CD ARG A 108 2.636 13.492 0.140 1.00 0.00 C ATOM 1495 NE ARG A 108 3.490 13.755 -1.016 1.00 0.00 N ATOM 1496 CZ ARG A 108 4.262 14.831 -1.136 1.00 0.00 C ATOM 1497 NH1 ARG A 108 4.290 15.744 -0.175 1.00 0.00 N ATOM 1498 NH2 ARG A 108 5.011 14.994 -2.218 1.00 0.00 N ATOM 0 H ARG A 108 0.001 11.094 3.351 1.00 0.00 H new ATOM 0 HA ARG A 108 2.183 10.103 1.967 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.235 11.277 0.990 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.769 12.784 1.709 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.705 11.358 -0.079 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.314 12.111 -0.835 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.881 14.274 0.218 1.00 0.00 H new ATOM 0 HD3 ARG A 108 3.234 13.535 1.050 1.00 0.00 H new ATOM 0 HE ARG A 108 3.494 13.074 -1.775 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.718 15.623 0.661 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.884 16.568 -0.271 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.995 14.294 -2.959 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.603 15.820 -2.309 1.00 0.00 H new ATOM 1512 N GLU A 109 2.881 12.905 3.580 1.00 0.00 N ATOM 1513 CA GLU A 109 3.979 13.722 4.086 1.00 0.00 C ATOM 1514 C GLU A 109 4.748 12.992 5.185 1.00 0.00 C ATOM 1515 O GLU A 109 5.970 13.105 5.280 1.00 0.00 O ATOM 1516 CB GLU A 109 3.447 15.055 4.617 1.00 0.00 C ATOM 1517 CG GLU A 109 2.728 15.883 3.565 1.00 0.00 C ATOM 1518 CD GLU A 109 2.199 17.192 4.116 1.00 0.00 C ATOM 1519 OE1 GLU A 109 2.943 18.195 4.079 1.00 0.00 O ATOM 1520 OE2 GLU A 109 1.041 17.215 4.584 1.00 0.00 O ATOM 0 H GLU A 109 1.953 13.235 3.847 1.00 0.00 H new ATOM 0 HA GLU A 109 4.664 13.914 3.260 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.764 14.861 5.444 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.278 15.635 5.019 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.411 16.089 2.741 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.900 15.304 3.156 1.00 0.00 H new ATOM 1527 N GLN A 110 4.022 12.244 6.014 1.00 0.00 N ATOM 1528 CA GLN A 110 4.633 11.499 7.113 1.00 0.00 C ATOM 1529 C GLN A 110 5.654 10.492 6.595 1.00 0.00 C ATOM 1530 O GLN A 110 6.658 10.214 7.251 1.00 0.00 O ATOM 1531 CB GLN A 110 3.562 10.771 7.923 1.00 0.00 C ATOM 1532 CG GLN A 110 2.359 11.635 8.263 1.00 0.00 C ATOM 1533 CD GLN A 110 2.682 12.751 9.241 1.00 0.00 C ATOM 1534 OE1 GLN A 110 3.802 13.260 9.279 1.00 0.00 O ATOM 1535 NE2 GLN A 110 1.694 13.139 10.039 1.00 0.00 N ATOM 0 H GLN A 110 3.010 12.138 5.945 1.00 0.00 H new ATOM 0 HA GLN A 110 5.146 12.215 7.754 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.225 9.899 7.362 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.006 10.403 8.848 1.00 0.00 H new ATOM 0 HG2 GLN A 110 1.960 12.068 7.346 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.575 11.006 8.685 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.780 12.690 9.975 1.00 0.00 H new ATOM 0 HE22 GLN A 110 1.849 13.886 10.716 1.00 0.00 H new ATOM 1544 N ILE A 111 5.385 9.944 5.416 1.00 0.00 N ATOM 1545 CA ILE A 111 6.272 8.964 4.805 1.00 0.00 C ATOM 1546 C ILE A 111 7.655 9.556 4.547 1.00 0.00 C ATOM 1547 O ILE A 111 8.671 8.879 4.699 1.00 0.00 O ATOM 1548 CB ILE A 111 5.678 8.439 3.480 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.489 7.517 3.766 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.736 7.714 2.659 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.741 7.087 2.522 1.00 0.00 C ATOM 0 H ILE A 111 4.556 10.163 4.863 1.00 0.00 H new ATOM 0 HA ILE A 111 6.373 8.134 5.504 1.00 0.00 H new ATOM 0 HB ILE A 111 5.328 9.291 2.896 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.846 6.630 4.290 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.798 8.027 4.437 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.293 7.354 1.731 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.552 8.400 2.429 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.122 6.869 3.228 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.913 6.436 2.802 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.353 7.967 2.008 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.418 6.548 1.859 1.00 0.00 H new ATOM 1563 N LEU A 112 7.683 10.824 4.157 1.00 0.00 N ATOM 1564 CA LEU A 112 8.934 11.513 3.873 1.00 0.00 C ATOM 1565 C LEU A 112 9.769 11.713 5.138 1.00 0.00 C ATOM 1566 O LEU A 112 10.992 11.832 5.069 1.00 0.00 O ATOM 1567 CB LEU A 112 8.655 12.860 3.203 1.00 0.00 C ATOM 1568 CG LEU A 112 7.906 12.776 1.869 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.652 14.166 1.308 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.684 11.932 0.868 1.00 0.00 C ATOM 0 H LEU A 112 6.849 11.398 4.030 1.00 0.00 H new ATOM 0 HA LEU A 112 9.511 10.887 3.192 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.076 13.477 3.890 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.604 13.371 3.038 1.00 0.00 H new ATOM 0 HG LEU A 112 6.944 12.296 2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.119 14.084 0.361 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.051 14.739 2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.603 14.673 1.147 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.135 11.885 -0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.662 12.382 0.695 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.813 10.925 1.264 1.00 0.00 H new ATOM 1582 N ARG A 113 9.103 11.752 6.293 1.00 0.00 N ATOM 1583 CA ARG A 113 9.789 11.951 7.570 1.00 0.00 C ATOM 1584 C ARG A 113 10.965 10.991 7.736 1.00 0.00 C ATOM 1585 O ARG A 113 12.077 11.408 8.057 1.00 0.00 O ATOM 1586 CB ARG A 113 8.819 11.769 8.736 1.00 0.00 C ATOM 1587 CG ARG A 113 7.647 12.723 8.703 1.00 0.00 C ATOM 1588 CD ARG A 113 6.835 12.647 9.982 1.00 0.00 C ATOM 1589 NE ARG A 113 7.575 13.155 11.134 1.00 0.00 N ATOM 1590 CZ ARG A 113 7.032 13.356 12.332 1.00 0.00 C ATOM 1591 NH1 ARG A 113 5.749 13.089 12.538 1.00 0.00 N ATOM 1592 NH2 ARG A 113 7.773 13.824 13.327 1.00 0.00 N ATOM 0 H ARG A 113 8.091 11.649 6.370 1.00 0.00 H new ATOM 0 HA ARG A 113 10.174 12.971 7.571 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.444 10.746 8.729 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.360 11.904 9.672 1.00 0.00 H new ATOM 0 HG2 ARG A 113 8.009 13.741 8.560 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.009 12.489 7.851 1.00 0.00 H new ATOM 0 HD2 ARG A 113 5.915 13.219 9.861 1.00 0.00 H new ATOM 0 HD3 ARG A 113 6.545 11.613 10.166 1.00 0.00 H new ATOM 0 HE ARG A 113 8.565 13.368 11.013 1.00 0.00 H new ATOM 0 HH11 ARG A 113 5.175 12.728 11.776 1.00 0.00 H new ATOM 0 HH12 ARG A 113 5.337 13.245 13.458 1.00 0.00 H new ATOM 0 HH21 ARG A 113 8.760 14.030 13.174 1.00 0.00 H new ATOM 0 HH22 ARG A 113 7.356 13.978 14.245 1.00 0.00 H new ATOM 1606 N VAL A 114 10.711 9.705 7.517 1.00 0.00 N ATOM 1607 CA VAL A 114 11.746 8.688 7.653 1.00 0.00 C ATOM 1608 C VAL A 114 12.766 8.765 6.523 1.00 0.00 C ATOM 1609 O VAL A 114 13.967 8.623 6.750 1.00 0.00 O ATOM 1610 CB VAL A 114 11.139 7.274 7.686 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.448 7.025 9.016 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.168 7.080 6.533 1.00 0.00 C ATOM 0 H VAL A 114 9.797 9.343 7.245 1.00 0.00 H new ATOM 0 HA VAL A 114 12.252 8.886 8.598 1.00 0.00 H new ATOM 0 HB VAL A 114 11.946 6.550 7.576 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.024 6.021 9.023 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.172 7.119 9.825 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.652 7.756 9.155 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.750 6.074 6.575 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.363 7.811 6.608 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.694 7.216 5.588 1.00 0.00 H new ATOM 1622 N LYS A 115 12.284 8.992 5.307 1.00 0.00 N ATOM 1623 CA LYS A 115 13.160 9.083 4.145 1.00 0.00 C ATOM 1624 C LYS A 115 13.533 10.535 3.859 1.00 0.00 C ATOM 1625 O LYS A 115 13.599 10.954 2.702 1.00 0.00 O ATOM 1626 CB LYS A 115 12.479 8.466 2.924 1.00 0.00 C ATOM 1627 CG LYS A 115 12.097 7.005 3.106 1.00 0.00 C ATOM 1628 CD LYS A 115 13.322 6.114 3.239 1.00 0.00 C ATOM 1629 CE LYS A 115 12.931 4.649 3.355 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.121 3.762 3.466 1.00 0.00 N ATOM 0 H LYS A 115 11.293 9.116 5.100 1.00 0.00 H new ATOM 0 HA LYS A 115 14.074 8.530 4.361 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.582 9.040 2.691 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.145 8.553 2.066 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.473 6.900 3.994 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.499 6.677 2.256 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.970 6.252 2.374 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.896 6.410 4.117 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.294 4.512 4.229 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.344 4.360 2.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.810 2.772 3.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.717 3.873 2.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.668 4.020 4.312 1.00 0.00 H new ATOM 1644 N ALA A 116 13.784 11.294 4.920 1.00 0.00 N ATOM 1645 CA ALA A 116 14.147 12.701 4.790 1.00 0.00 C ATOM 1646 C ALA A 116 15.504 12.867 4.113 1.00 0.00 C ATOM 1647 O ALA A 116 15.805 13.925 3.560 1.00 0.00 O ATOM 1648 CB ALA A 116 14.153 13.370 6.155 1.00 0.00 C ATOM 0 H ALA A 116 13.743 10.958 5.882 1.00 0.00 H new ATOM 0 HA ALA A 116 13.399 13.183 4.160 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.425 14.420 6.045 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.161 13.298 6.600 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.877 12.873 6.801 1.00 0.00 H new ATOM 1654 N GLU A 117 16.319 11.818 4.160 1.00 0.00 N ATOM 1655 CA GLU A 117 17.646 11.857 3.552 1.00 0.00 C ATOM 1656 C GLU A 117 17.630 11.220 2.165 1.00 0.00 C ATOM 1657 O GLU A 117 18.573 11.379 1.388 1.00 0.00 O ATOM 1658 CB GLU A 117 18.669 11.144 4.444 1.00 0.00 C ATOM 1659 CG GLU A 117 18.529 9.628 4.457 1.00 0.00 C ATOM 1660 CD GLU A 117 17.202 9.164 5.022 1.00 0.00 C ATOM 1661 OE1 GLU A 117 17.089 9.060 6.262 1.00 0.00 O ATOM 1662 OE2 GLU A 117 16.277 8.902 4.225 1.00 0.00 O ATOM 0 H GLU A 117 16.086 10.933 4.611 1.00 0.00 H new ATOM 0 HA GLU A 117 17.936 12.903 3.449 1.00 0.00 H new ATOM 0 HB2 GLU A 117 19.673 11.403 4.107 1.00 0.00 H new ATOM 0 HB3 GLU A 117 18.569 11.517 5.463 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.638 9.249 3.441 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.339 9.198 5.046 1.00 0.00 H new ATOM 1669 N GLU A 118 16.554 10.502 1.860 1.00 0.00 N ATOM 1670 CA GLU A 118 16.418 9.841 0.567 1.00 0.00 C ATOM 1671 C GLU A 118 15.594 10.691 -0.394 1.00 0.00 C ATOM 1672 O GLU A 118 14.709 11.437 0.026 1.00 0.00 O ATOM 1673 CB GLU A 118 15.769 8.466 0.742 1.00 0.00 C ATOM 1674 CG GLU A 118 15.764 7.628 -0.526 1.00 0.00 C ATOM 1675 CD GLU A 118 17.161 7.274 -0.995 1.00 0.00 C ATOM 1676 OE1 GLU A 118 17.693 6.237 -0.545 1.00 0.00 O ATOM 1677 OE2 GLU A 118 17.725 8.034 -1.810 1.00 0.00 O ATOM 0 H GLU A 118 15.764 10.363 2.490 1.00 0.00 H new ATOM 0 HA GLU A 118 17.414 9.713 0.143 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.297 7.922 1.525 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.742 8.599 1.083 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.201 6.712 -0.349 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.247 8.173 -1.316 1.00 0.00 H new ATOM 1684 N ASP A 119 15.891 10.574 -1.685 1.00 0.00 N ATOM 1685 CA ASP A 119 15.180 11.333 -2.707 1.00 0.00 C ATOM 1686 C ASP A 119 14.117 10.475 -3.385 1.00 0.00 C ATOM 1687 O ASP A 119 12.950 10.862 -3.467 1.00 0.00 O ATOM 1688 CB ASP A 119 16.161 11.863 -3.755 1.00 0.00 C ATOM 1689 CG ASP A 119 17.281 12.679 -3.140 1.00 0.00 C ATOM 1690 OD1 ASP A 119 17.063 13.878 -2.868 1.00 0.00 O ATOM 1691 OD2 ASP A 119 18.378 12.120 -2.932 1.00 0.00 O ATOM 0 H ASP A 119 16.620 9.960 -2.048 1.00 0.00 H new ATOM 0 HA ASP A 119 14.688 12.174 -2.218 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.587 11.025 -4.306 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.621 12.477 -4.476 1.00 0.00 H new ATOM 1696 N LYS A 120 14.529 9.309 -3.870 1.00 0.00 N ATOM 1697 CA LYS A 120 13.618 8.392 -4.544 1.00 0.00 C ATOM 1698 C LYS A 120 12.705 7.696 -3.542 1.00 0.00 C ATOM 1699 O LYS A 120 13.148 6.840 -2.775 1.00 0.00 O ATOM 1700 CB LYS A 120 14.407 7.351 -5.340 1.00 0.00 C ATOM 1701 CG LYS A 120 15.363 7.958 -6.354 1.00 0.00 C ATOM 1702 CD LYS A 120 14.618 8.734 -7.429 1.00 0.00 C ATOM 1703 CE LYS A 120 15.578 9.399 -8.401 1.00 0.00 C ATOM 1704 NZ LYS A 120 16.543 10.292 -7.702 1.00 0.00 N ATOM 0 H LYS A 120 15.491 8.976 -3.808 1.00 0.00 H new ATOM 0 HA LYS A 120 13.000 8.972 -5.229 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.973 6.728 -4.647 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.707 6.696 -5.859 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.062 8.621 -5.844 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.953 7.167 -6.818 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.956 8.060 -7.973 1.00 0.00 H new ATOM 0 HD3 LYS A 120 13.988 9.491 -6.962 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.125 8.634 -8.953 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.013 9.976 -9.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 16.658 11.171 -8.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 16.183 10.516 -6.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 17.462 9.813 -7.619 1.00 0.00 H new ATOM 1718 N ILE A 121 11.429 8.068 -3.553 1.00 0.00 N ATOM 1719 CA ILE A 121 10.458 7.476 -2.642 1.00 0.00 C ATOM 1720 C ILE A 121 9.381 6.709 -3.411 1.00 0.00 C ATOM 1721 O ILE A 121 8.482 7.315 -3.994 1.00 0.00 O ATOM 1722 CB ILE A 121 9.781 8.554 -1.771 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.830 9.491 -1.165 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.944 7.905 -0.676 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.855 8.789 -0.299 1.00 0.00 C ATOM 0 H ILE A 121 11.045 8.774 -4.181 1.00 0.00 H new ATOM 0 HA ILE A 121 11.003 6.786 -1.998 1.00 0.00 H new ATOM 0 HB ILE A 121 9.119 9.145 -2.404 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.346 10.012 -1.971 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.323 10.250 -0.568 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.473 8.680 -0.071 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.174 7.280 -1.129 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.585 7.290 -0.044 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.562 9.520 0.093 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.351 8.291 0.530 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.390 8.050 -0.895 1.00 0.00 H new ATOM 1737 N PRO A 122 9.459 5.363 -3.428 1.00 0.00 N ATOM 1738 CA PRO A 122 8.478 4.529 -4.131 1.00 0.00 C ATOM 1739 C PRO A 122 7.115 4.542 -3.446 1.00 0.00 C ATOM 1740 O PRO A 122 6.990 4.153 -2.284 1.00 0.00 O ATOM 1741 CB PRO A 122 9.094 3.129 -4.082 1.00 0.00 C ATOM 1742 CG PRO A 122 9.989 3.145 -2.892 1.00 0.00 C ATOM 1743 CD PRO A 122 10.509 4.551 -2.778 1.00 0.00 C ATOM 0 HA PRO A 122 8.290 4.885 -5.144 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.325 2.362 -3.988 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.652 2.911 -4.993 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.446 2.857 -1.992 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.808 2.435 -3.011 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.654 4.842 -1.738 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.471 4.665 -3.278 1.00 0.00 H new ATOM 1751 N LEU A 123 6.097 4.993 -4.173 1.00 0.00 N ATOM 1752 CA LEU A 123 4.741 5.063 -3.638 1.00 0.00 C ATOM 1753 C LEU A 123 3.723 4.612 -4.682 1.00 0.00 C ATOM 1754 O LEU A 123 4.026 4.557 -5.875 1.00 0.00 O ATOM 1755 CB LEU A 123 4.427 6.493 -3.179 1.00 0.00 C ATOM 1756 CG LEU A 123 3.037 6.702 -2.565 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.882 5.895 -1.284 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.791 8.179 -2.296 1.00 0.00 C ATOM 0 H LEU A 123 6.186 5.316 -5.136 1.00 0.00 H new ATOM 0 HA LEU A 123 4.675 4.392 -2.781 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.177 6.793 -2.447 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.531 7.161 -4.034 1.00 0.00 H new ATOM 0 HG LEU A 123 2.294 6.350 -3.280 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.888 6.060 -0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.012 4.835 -1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.635 6.211 -0.562 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.800 8.309 -1.860 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.544 8.553 -1.603 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.852 8.734 -3.232 1.00 0.00 H new ATOM 1770 N LEU A 124 2.520 4.286 -4.223 1.00 0.00 N ATOM 1771 CA LEU A 124 1.452 3.843 -5.111 1.00 0.00 C ATOM 1772 C LEU A 124 0.117 3.844 -4.375 1.00 0.00 C ATOM 1773 O LEU A 124 -0.057 3.131 -3.386 1.00 0.00 O ATOM 1774 CB LEU A 124 1.758 2.444 -5.650 1.00 0.00 C ATOM 1775 CG LEU A 124 0.795 1.934 -6.726 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.852 2.819 -7.961 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.121 0.495 -7.091 1.00 0.00 C ATOM 0 H LEU A 124 2.260 4.320 -3.237 1.00 0.00 H new ATOM 0 HA LEU A 124 1.388 4.535 -5.951 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.768 2.443 -6.059 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.751 1.742 -4.817 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.217 1.970 -6.324 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.160 2.439 -8.713 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.572 3.837 -7.692 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.865 2.816 -8.365 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.427 0.148 -7.857 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.141 0.438 -7.472 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.029 -0.135 -6.206 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.823 4.646 -4.861 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.136 4.744 -4.238 1.00 0.00 C ATOM 1791 C VAL A 125 -3.129 3.785 -4.881 1.00 0.00 C ATOM 1792 O VAL A 125 -3.128 3.593 -6.096 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.682 6.179 -4.322 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.596 6.701 -5.739 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.104 6.254 -3.792 1.00 0.00 C ATOM 0 H VAL A 125 -0.700 5.237 -5.683 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.014 4.470 -3.190 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.062 6.816 -3.691 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.987 7.718 -5.777 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.556 6.700 -6.064 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.183 6.062 -6.399 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.465 7.280 -3.863 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.747 5.601 -4.382 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.121 5.935 -2.750 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.979 3.188 -4.051 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.977 2.240 -4.524 1.00 0.00 C ATOM 1807 C VAL A 126 -6.277 2.379 -3.737 1.00 0.00 C ATOM 1808 O VAL A 126 -6.260 2.628 -2.532 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.468 0.791 -4.406 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.474 -0.179 -5.001 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -3.112 0.644 -5.079 1.00 0.00 C ATOM 0 H VAL A 126 -3.995 3.346 -3.043 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.165 2.467 -5.573 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.351 0.553 -3.349 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.096 -1.197 -4.908 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.421 -0.093 -4.468 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.627 0.056 -6.054 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.769 -0.386 -4.985 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.200 0.903 -6.134 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.394 1.310 -4.601 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.402 2.216 -4.426 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.694 2.324 -3.774 1.00 0.00 C ATOM 1823 C GLY A 127 -9.475 1.026 -3.825 1.00 0.00 C ATOM 1824 O GLY A 127 -9.755 0.508 -4.904 1.00 0.00 O ATOM 0 H GLY A 127 -7.442 2.011 -5.424 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.550 2.618 -2.734 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.274 3.114 -4.251 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.829 0.500 -2.656 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.577 -0.745 -2.576 1.00 0.00 C ATOM 1830 C ASN A 128 -12.077 -0.459 -2.545 1.00 0.00 C ATOM 1831 O ASN A 128 -12.507 0.655 -2.845 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.148 -1.535 -1.334 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.507 -0.829 -0.041 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.517 0.398 0.025 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.803 -1.604 0.995 1.00 0.00 N ATOM 0 H ASN A 128 -9.609 0.919 -1.752 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.363 -1.346 -3.459 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.621 -2.517 -1.351 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.071 -1.700 -1.367 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -11.051 -1.185 1.891 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.782 -2.619 0.895 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.866 -1.467 -2.189 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.319 -1.324 -2.123 1.00 0.00 C ATOM 1844 C LYS A 129 -14.907 -0.979 -3.490 1.00 0.00 C ATOM 1845 O LYS A 129 -16.061 -0.566 -3.587 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.706 -0.245 -1.107 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.464 -0.649 0.337 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.476 -1.682 0.804 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.216 -2.101 2.241 1.00 0.00 C ATOM 1850 NZ LYS A 129 -16.232 -3.076 2.728 1.00 0.00 N ATOM 0 H LYS A 129 -12.524 -2.395 -1.941 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.729 -2.282 -1.804 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.140 0.662 -1.321 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.761 -0.000 -1.234 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.457 -1.053 0.439 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.520 0.232 0.977 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.482 -1.272 0.719 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.432 -2.556 0.155 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.223 -2.544 2.316 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.222 -1.220 2.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.249 -3.069 3.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.170 -2.811 2.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.987 -4.029 2.392 1.00 0.00 H new ATOM 1864 N SER A 130 -14.111 -1.157 -4.542 1.00 0.00 N ATOM 1865 CA SER A 130 -14.562 -0.858 -5.899 1.00 0.00 C ATOM 1866 C SER A 130 -15.781 -1.697 -6.269 1.00 0.00 C ATOM 1867 O SER A 130 -16.474 -1.405 -7.243 1.00 0.00 O ATOM 1868 CB SER A 130 -13.438 -1.101 -6.906 1.00 0.00 C ATOM 1869 OG SER A 130 -12.352 -0.221 -6.679 1.00 0.00 O ATOM 0 H SER A 130 -13.154 -1.505 -4.482 1.00 0.00 H new ATOM 0 HA SER A 130 -14.844 0.194 -5.931 1.00 0.00 H new ATOM 0 HB2 SER A 130 -13.096 -2.133 -6.832 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.817 -0.963 -7.919 1.00 0.00 H new ATOM 0 HG SER A 130 -11.779 -0.585 -5.972 1.00 0.00 H new ATOM 1875 N ASP A 131 -16.036 -2.739 -5.484 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.177 -3.615 -5.722 1.00 0.00 C ATOM 1877 C ASP A 131 -18.484 -2.845 -5.557 1.00 0.00 C ATOM 1878 O ASP A 131 -19.561 -3.349 -5.874 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.138 -4.802 -4.758 1.00 0.00 C ATOM 1880 CG ASP A 131 -18.269 -5.784 -4.994 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -18.105 -6.684 -5.845 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -19.317 -5.654 -4.327 1.00 0.00 O ATOM 0 H ASP A 131 -15.467 -2.997 -4.677 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.122 -3.989 -6.744 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.185 -5.320 -4.864 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.189 -4.434 -3.733 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.375 -1.615 -5.060 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.539 -0.764 -4.843 1.00 0.00 C ATOM 1889 C LEU A 132 -19.437 0.523 -5.658 1.00 0.00 C ATOM 1890 O LEU A 132 -18.997 1.556 -5.152 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.668 -0.428 -3.357 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.686 -1.637 -2.417 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.590 -1.189 -0.967 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.943 -2.465 -2.638 1.00 0.00 C ATOM 0 H LEU A 132 -17.487 -1.185 -4.799 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.425 -1.308 -5.171 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.839 0.221 -3.074 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.585 0.143 -3.208 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.820 -2.259 -2.641 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.604 -2.062 -0.315 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.661 -0.639 -0.817 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.436 -0.544 -0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.939 -3.320 -1.962 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.822 -1.851 -2.442 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.970 -2.818 -3.669 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.839 0.452 -6.923 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.793 1.613 -7.806 1.00 0.00 C ATOM 1908 C GLU A 133 -20.879 2.621 -7.444 1.00 0.00 C ATOM 1909 O GLU A 133 -20.671 3.831 -7.533 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.950 1.177 -9.264 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.766 0.384 -9.792 1.00 0.00 C ATOM 1912 CD GLU A 133 -18.941 -0.029 -11.241 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -18.700 0.813 -12.130 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -19.321 -1.194 -11.485 1.00 0.00 O ATOM 0 H GLU A 133 -20.200 -0.396 -7.360 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.823 2.094 -7.679 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.853 0.573 -9.359 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.091 2.061 -9.886 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.860 0.983 -9.695 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.627 -0.506 -9.178 1.00 0.00 H new ATOM 1921 N GLU A 134 -22.037 2.114 -7.033 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.163 2.967 -6.663 1.00 0.00 C ATOM 1923 C GLU A 134 -22.919 3.667 -5.328 1.00 0.00 C ATOM 1924 O GLU A 134 -23.675 4.557 -4.940 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.447 2.141 -6.589 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.363 0.974 -5.620 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.634 0.147 -5.588 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -25.770 -0.767 -6.428 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -26.494 0.413 -4.722 1.00 0.00 O ATOM 0 H GLU A 134 -22.221 1.114 -6.947 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.267 3.732 -7.432 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.271 2.790 -6.292 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.683 1.761 -7.583 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.525 0.335 -5.899 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.155 1.352 -4.619 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.864 3.261 -4.628 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.532 3.854 -3.337 1.00 0.00 C ATOM 1938 C ARG A 135 -20.209 4.612 -3.399 1.00 0.00 C ATOM 1939 O ARG A 135 -19.787 5.222 -2.416 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.468 2.772 -2.257 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.787 2.048 -2.044 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.663 0.963 -0.986 1.00 0.00 C ATOM 1943 NE ARG A 135 -22.202 1.495 0.295 1.00 0.00 N ATOM 1944 CZ ARG A 135 -22.076 0.760 1.396 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -22.376 -0.533 1.373 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -21.650 1.316 2.522 1.00 0.00 N ATOM 0 H ARG A 135 -21.226 2.526 -4.932 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.318 4.566 -3.084 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.703 2.044 -2.528 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.156 3.227 -1.317 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.552 2.764 -1.744 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.116 1.605 -2.984 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -23.629 0.478 -0.850 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -21.968 0.198 -1.332 1.00 0.00 H new ATOM 0 HE ARG A 135 -21.964 2.485 0.347 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.704 -0.965 0.509 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -22.278 -1.094 2.219 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -21.418 2.309 2.545 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -21.554 0.751 3.365 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.557 4.568 -4.557 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.284 5.257 -4.744 1.00 0.00 C ATOM 1962 C ARG A 136 -18.472 6.768 -4.645 1.00 0.00 C ATOM 1963 O ARG A 136 -19.051 7.391 -5.535 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.675 4.886 -6.098 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.260 5.403 -6.294 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.651 4.872 -7.581 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.525 3.416 -7.569 1.00 0.00 N ATOM 1968 CZ ARG A 136 -16.046 2.623 -8.502 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.733 3.142 -9.511 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.881 1.310 -8.424 1.00 0.00 N ATOM 0 H ARG A 136 -19.888 4.063 -5.379 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.602 4.942 -3.954 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.673 3.801 -6.200 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.309 5.280 -6.892 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.269 6.493 -6.316 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.642 5.106 -5.447 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.269 5.175 -8.426 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.668 5.319 -7.728 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.009 2.984 -6.803 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.863 4.152 -9.573 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.131 2.531 -10.225 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.355 0.907 -7.649 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.280 0.702 -9.139 1.00 0.00 H new ATOM 1984 N GLN A 137 -17.980 7.351 -3.554 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.101 8.787 -3.330 1.00 0.00 C ATOM 1986 C GLN A 137 -17.013 9.561 -4.072 1.00 0.00 C ATOM 1987 O GLN A 137 -17.240 10.682 -4.529 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.034 9.096 -1.833 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.125 8.414 -1.024 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.008 8.691 0.462 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -18.279 7.835 1.167 1.00 0.00 O flip ATOM 1992 NE2 GLN A 137 -19.567 9.662 0.970 1.00 0.00 N flip ATOM 0 H GLN A 137 -17.493 6.849 -2.811 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.068 9.105 -3.721 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.061 8.787 -1.450 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.106 10.174 -1.689 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.099 8.752 -1.377 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.080 7.338 -1.194 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.118 10.295 0.390 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -19.480 9.835 1.971 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.833 8.960 -4.189 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.716 9.604 -4.875 1.00 0.00 C ATOM 2003 C VAL A 138 -14.541 9.052 -6.288 1.00 0.00 C ATOM 2004 O VAL A 138 -14.171 7.890 -6.460 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.393 9.417 -4.103 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.225 10.013 -4.878 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.484 10.037 -2.719 1.00 0.00 C ATOM 0 H VAL A 138 -15.625 8.032 -3.820 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.954 10.666 -4.926 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.218 8.347 -3.989 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.303 9.869 -4.314 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.140 9.518 -5.845 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.395 11.079 -5.030 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.540 9.893 -2.193 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.689 11.104 -2.811 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.288 9.560 -2.159 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.806 9.874 -7.325 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.653 9.444 -8.718 1.00 0.00 C ATOM 2019 C PRO A 139 -13.216 9.047 -9.026 1.00 0.00 C ATOM 2020 O PRO A 139 -12.279 9.767 -8.678 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.045 10.684 -9.532 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.835 11.531 -8.597 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.275 11.267 -7.228 1.00 0.00 C ATOM 0 HA PRO A 139 -15.261 8.568 -8.944 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.163 11.213 -9.893 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.633 10.410 -10.408 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.748 12.586 -8.858 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.894 11.278 -8.641 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.461 11.951 -6.986 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.032 11.385 -6.453 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.044 7.900 -9.675 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.714 7.416 -10.021 1.00 0.00 C ATOM 2033 C VAL A 140 -10.925 8.476 -10.785 1.00 0.00 C ATOM 2034 O VAL A 140 -9.747 8.699 -10.511 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.778 6.120 -10.857 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.617 6.321 -12.111 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.379 5.644 -11.216 1.00 0.00 C ATOM 0 H VAL A 140 -13.807 7.291 -9.971 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.204 7.198 -9.083 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.257 5.351 -10.252 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.646 5.393 -12.682 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.631 6.605 -11.829 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.176 7.109 -12.721 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.446 4.729 -11.805 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.871 6.414 -11.797 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.816 5.447 -10.303 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.588 9.133 -11.733 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.951 10.170 -12.539 1.00 0.00 C ATOM 2049 C GLU A 141 -10.376 11.273 -11.654 1.00 0.00 C ATOM 2050 O GLU A 141 -9.230 11.686 -11.828 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.956 10.762 -13.528 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.589 9.725 -14.444 1.00 0.00 C ATOM 2053 CD GLU A 141 -11.570 9.017 -15.316 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -10.995 8.008 -14.857 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -11.347 9.472 -16.458 1.00 0.00 O ATOM 0 H GLU A 141 -12.568 8.965 -11.962 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.131 9.714 -13.094 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.742 11.273 -12.973 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.455 11.515 -14.136 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.120 8.988 -13.841 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.330 10.211 -15.079 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.182 11.743 -10.707 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.751 12.794 -9.791 1.00 0.00 C ATOM 2064 C GLU A 142 -9.581 12.319 -8.939 1.00 0.00 C ATOM 2065 O GLU A 142 -8.652 13.077 -8.659 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.911 13.221 -8.887 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.512 14.223 -7.815 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.646 14.537 -6.861 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.818 13.786 -5.878 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.361 15.533 -7.095 1.00 0.00 O ATOM 0 H GLU A 142 -12.135 11.414 -10.554 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.428 13.650 -10.384 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.699 13.655 -9.502 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.331 12.337 -8.408 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.666 13.829 -7.251 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.177 15.144 -8.291 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.637 11.056 -8.530 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.589 10.471 -7.705 1.00 0.00 C ATOM 2079 C ALA A 143 -7.273 10.367 -8.472 1.00 0.00 C ATOM 2080 O ALA A 143 -6.195 10.415 -7.878 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.024 9.102 -7.203 1.00 0.00 C ATOM 0 H ALA A 143 -10.399 10.418 -8.758 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.423 11.126 -6.850 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.234 8.672 -6.587 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.932 9.204 -6.609 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.218 8.448 -8.053 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.367 10.225 -9.792 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.178 10.111 -10.636 1.00 0.00 C ATOM 2089 C ARG A 144 -5.333 11.380 -10.580 1.00 0.00 C ATOM 2090 O ARG A 144 -4.129 11.322 -10.334 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.574 9.820 -12.085 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.209 8.455 -12.287 1.00 0.00 C ATOM 2093 CD ARG A 144 -7.304 8.097 -13.762 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.871 6.767 -13.967 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.495 5.946 -14.943 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -6.551 6.314 -15.799 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -8.060 4.754 -15.063 1.00 0.00 N ATOM 0 H ARG A 144 -8.251 10.186 -10.300 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.582 9.283 -10.252 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.271 10.587 -12.422 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.688 9.895 -12.716 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.622 7.699 -11.765 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.205 8.447 -11.845 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.919 8.836 -14.276 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.311 8.141 -14.210 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.597 6.450 -13.325 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.111 7.230 -15.710 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.265 5.681 -16.546 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.785 4.465 -14.406 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -7.770 4.125 -15.812 1.00 0.00 H new ATOM 2111 N SER A 145 -5.971 12.524 -10.814 1.00 0.00 N ATOM 2112 CA SER A 145 -5.275 13.808 -10.798 1.00 0.00 C ATOM 2113 C SER A 145 -4.549 14.024 -9.474 1.00 0.00 C ATOM 2114 O SER A 145 -3.411 14.492 -9.447 1.00 0.00 O ATOM 2115 CB SER A 145 -6.262 14.950 -11.043 1.00 0.00 C ATOM 2116 OG SER A 145 -5.601 16.204 -11.050 1.00 0.00 O ATOM 0 H SER A 145 -6.969 12.588 -11.017 1.00 0.00 H new ATOM 0 HA SER A 145 -4.534 13.797 -11.597 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.770 14.798 -11.996 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.029 14.944 -10.269 1.00 0.00 H new ATOM 0 HG SER A 145 -6.254 16.917 -11.210 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.217 13.681 -8.379 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.642 13.834 -7.048 1.00 0.00 C ATOM 2124 C LYS A 146 -3.408 12.949 -6.890 1.00 0.00 C ATOM 2125 O LYS A 146 -2.355 13.410 -6.451 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.701 13.487 -5.991 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.362 13.942 -4.571 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.111 13.271 -4.014 1.00 0.00 C ATOM 2129 CE LYS A 146 -4.199 11.754 -4.060 1.00 0.00 C ATOM 2130 NZ LYS A 146 -5.204 11.220 -3.101 1.00 0.00 N ATOM 0 H LYS A 146 -6.161 13.294 -8.387 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.329 14.869 -6.910 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.649 13.937 -6.285 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.849 12.407 -5.986 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.221 15.023 -4.565 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.206 13.727 -3.915 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -3.242 13.599 -4.583 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.957 13.592 -2.984 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -4.459 11.437 -5.070 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.221 11.328 -3.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -5.090 10.190 -3.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -5.064 11.661 -2.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -6.161 11.436 -3.445 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.538 11.685 -7.267 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.435 10.739 -7.151 1.00 0.00 C ATOM 2146 C ALA A 147 -1.204 11.220 -7.907 1.00 0.00 C ATOM 2147 O ALA A 147 -0.093 11.208 -7.378 1.00 0.00 O ATOM 2148 CB ALA A 147 -2.864 9.376 -7.665 1.00 0.00 C ATOM 0 H ALA A 147 -4.395 11.290 -7.655 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.169 10.661 -6.097 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.034 8.675 -7.575 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.709 9.015 -7.078 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.158 9.458 -8.712 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.415 11.641 -9.147 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.333 12.125 -9.995 1.00 0.00 C ATOM 2156 C GLU A 148 0.490 13.203 -9.291 1.00 0.00 C ATOM 2157 O GLU A 148 1.690 13.329 -9.534 1.00 0.00 O ATOM 2158 CB GLU A 148 -0.902 12.655 -11.312 1.00 0.00 C ATOM 2159 CG GLU A 148 0.155 13.187 -12.267 1.00 0.00 C ATOM 2160 CD GLU A 148 1.109 12.107 -12.741 1.00 0.00 C ATOM 2161 OE1 GLU A 148 2.128 11.874 -12.059 1.00 0.00 O ATOM 2162 OE2 GLU A 148 0.837 11.496 -13.796 1.00 0.00 O ATOM 0 H GLU A 148 -2.333 11.657 -9.591 1.00 0.00 H new ATOM 0 HA GLU A 148 0.335 11.290 -10.206 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.455 11.856 -11.806 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.615 13.450 -11.095 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.334 13.639 -13.130 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.722 13.976 -11.773 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.159 13.989 -8.430 1.00 0.00 N ATOM 2170 CA GLU A 149 0.528 15.052 -7.697 1.00 0.00 C ATOM 2171 C GLU A 149 1.772 14.516 -6.993 1.00 0.00 C ATOM 2172 O GLU A 149 2.853 15.096 -7.096 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.411 15.696 -6.672 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.680 16.267 -7.282 1.00 0.00 C ATOM 2175 CD GLU A 149 -2.528 17.015 -6.269 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -3.326 16.361 -5.566 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -2.392 18.253 -6.181 1.00 0.00 O ATOM 0 H GLU A 149 -1.155 13.910 -8.224 1.00 0.00 H new ATOM 0 HA GLU A 149 0.836 15.808 -8.420 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.681 14.952 -5.922 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.123 16.492 -6.153 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.416 16.940 -8.097 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.267 15.457 -7.715 1.00 0.00 H new ATOM 2184 N TRP A 150 1.613 13.406 -6.275 1.00 0.00 N ATOM 2185 CA TRP A 150 2.728 12.789 -5.566 1.00 0.00 C ATOM 2186 C TRP A 150 3.686 12.125 -6.548 1.00 0.00 C ATOM 2187 O TRP A 150 4.827 11.813 -6.205 1.00 0.00 O ATOM 2188 CB TRP A 150 2.210 11.750 -4.570 1.00 0.00 C ATOM 2189 CG TRP A 150 1.122 12.261 -3.676 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.925 13.551 -3.268 1.00 0.00 C ATOM 2191 CD2 TRP A 150 0.082 11.486 -3.073 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.179 13.624 -2.455 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.711 12.368 -2.316 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.255 10.130 -3.100 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.820 11.937 -1.593 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.356 9.703 -2.384 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.128 10.604 -1.638 1.00 0.00 C ATOM 0 H TRP A 150 0.724 12.917 -6.170 1.00 0.00 H new ATOM 0 HA TRP A 150 3.263 13.569 -5.025 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.839 10.885 -5.121 1.00 0.00 H new ATOM 0 HB3 TRP A 150 3.041 11.404 -3.955 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.547 14.390 -3.545 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.544 14.474 -2.025 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.335 9.428 -3.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.416 12.630 -1.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.627 8.658 -2.399 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -2.983 10.239 -1.088 1.00 0.00 H new ATOM 2208 N GLY A 151 3.211 11.911 -7.770 1.00 0.00 N ATOM 2209 CA GLY A 151 4.028 11.279 -8.786 1.00 0.00 C ATOM 2210 C GLY A 151 3.683 9.814 -8.961 1.00 0.00 C ATOM 2211 O GLY A 151 4.475 9.040 -9.500 1.00 0.00 O ATOM 0 H GLY A 151 2.271 12.165 -8.075 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.894 11.799 -9.735 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.080 11.374 -8.516 1.00 0.00 H new ATOM 2215 N VAL A 152 2.495 9.433 -8.499 1.00 0.00 N ATOM 2216 CA VAL A 152 2.038 8.053 -8.595 1.00 0.00 C ATOM 2217 C VAL A 152 0.767 7.946 -9.426 1.00 0.00 C ATOM 2218 O VAL A 152 0.202 8.952 -9.855 1.00 0.00 O ATOM 2219 CB VAL A 152 1.760 7.453 -7.203 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.034 7.390 -6.380 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.691 8.256 -6.475 1.00 0.00 C ATOM 0 H VAL A 152 1.830 10.065 -8.053 1.00 0.00 H new ATOM 0 HA VAL A 152 2.840 7.496 -9.079 1.00 0.00 H new ATOM 0 HB VAL A 152 1.391 6.436 -7.339 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.814 6.963 -5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.767 6.766 -6.892 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.437 8.395 -6.255 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.510 7.816 -5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.029 9.285 -6.354 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.232 8.243 -7.055 1.00 0.00 H new ATOM 2231 N GLN A 153 0.328 6.714 -9.649 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.884 6.457 -10.410 1.00 0.00 C ATOM 2233 C GLN A 153 -1.891 5.715 -9.539 1.00 0.00 C ATOM 2234 O GLN A 153 -1.553 4.721 -8.895 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.566 5.639 -11.666 1.00 0.00 C ATOM 2236 CG GLN A 153 -0.018 4.251 -11.373 1.00 0.00 C ATOM 2237 CD GLN A 153 0.337 3.484 -12.632 1.00 0.00 C ATOM 2238 OE1 GLN A 153 -0.258 3.695 -13.690 1.00 0.00 O ATOM 2239 NE2 GLN A 153 1.309 2.587 -12.523 1.00 0.00 N ATOM 0 H GLN A 153 0.797 5.874 -9.311 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.313 7.410 -10.721 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.472 5.543 -12.264 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.158 6.185 -12.270 1.00 0.00 H new ATOM 0 HG2 GLN A 153 0.868 4.340 -10.745 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.756 3.686 -10.804 1.00 0.00 H new ATOM 0 HE21 GLN A 153 1.774 2.446 -11.626 1.00 0.00 H new ATOM 0 HE22 GLN A 153 1.591 2.039 -13.336 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.126 6.200 -9.514 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.166 5.575 -8.708 1.00 0.00 C ATOM 2250 C TYR A 154 -4.984 4.592 -9.532 1.00 0.00 C ATOM 2251 O TYR A 154 -5.370 4.880 -10.666 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.072 6.643 -8.090 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.383 6.107 -7.559 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.447 5.500 -6.313 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.554 6.208 -8.301 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.636 5.010 -5.818 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.751 5.719 -7.811 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.787 5.121 -6.568 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.977 4.634 -6.077 1.00 0.00 O ATOM 0 H TYR A 154 -3.431 7.019 -10.039 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.684 5.017 -7.905 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.536 7.133 -7.277 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.281 7.406 -8.840 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.549 5.410 -5.720 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.529 6.675 -9.274 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.666 4.541 -4.846 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.653 5.805 -8.398 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.690 4.794 -6.730 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.243 3.428 -8.948 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.015 2.389 -9.623 1.00 0.00 C ATOM 2271 C VAL A 155 -7.121 1.846 -8.720 1.00 0.00 C ATOM 2272 O VAL A 155 -7.015 1.895 -7.495 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.110 1.220 -10.069 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -5.915 0.156 -10.799 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -3.977 1.725 -10.947 1.00 0.00 C ATOM 0 H VAL A 155 -4.931 3.179 -8.009 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.465 2.850 -10.502 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.680 0.767 -9.176 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -5.254 -0.656 -11.102 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.688 -0.234 -10.137 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -6.381 0.594 -11.682 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.351 0.886 -11.251 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -4.390 2.209 -11.832 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.376 2.443 -10.389 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.182 1.334 -9.338 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.305 0.773 -8.594 1.00 0.00 C ATOM 2287 C GLU A 156 -9.084 -0.713 -8.335 1.00 0.00 C ATOM 2288 O GLU A 156 -8.553 -1.427 -9.186 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.609 0.978 -9.366 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.869 2.425 -9.750 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.137 2.592 -10.562 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -12.089 2.366 -11.791 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -13.179 2.945 -9.972 1.00 0.00 O ATOM 0 H GLU A 156 -8.287 1.296 -10.352 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.375 1.290 -7.637 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.585 0.370 -10.270 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.440 0.617 -8.761 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.938 3.030 -8.846 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.022 2.803 -10.323 1.00 0.00 H new ATOM 2300 N THR A 157 -9.495 -1.176 -7.158 1.00 0.00 N ATOM 2301 CA THR A 157 -9.329 -2.580 -6.790 1.00 0.00 C ATOM 2302 C THR A 157 -10.460 -3.059 -5.891 1.00 0.00 C ATOM 2303 O THR A 157 -11.201 -2.259 -5.322 1.00 0.00 O ATOM 2304 CB THR A 157 -7.994 -2.821 -6.060 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.896 -1.958 -4.922 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.811 -2.589 -6.986 1.00 0.00 C ATOM 0 H THR A 157 -9.944 -0.602 -6.444 1.00 0.00 H new ATOM 0 HA THR A 157 -9.340 -3.143 -7.723 1.00 0.00 H new ATOM 0 HB THR A 157 -7.971 -3.860 -5.732 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.609 -1.287 -4.958 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.883 -2.767 -6.442 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.872 -3.273 -7.833 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.828 -1.561 -7.348 1.00 0.00 H new ATOM 2314 N SER A 158 -10.579 -4.375 -5.764 1.00 0.00 N ATOM 2315 CA SER A 158 -11.608 -4.979 -4.929 1.00 0.00 C ATOM 2316 C SER A 158 -11.044 -6.182 -4.181 1.00 0.00 C ATOM 2317 O SER A 158 -10.728 -7.206 -4.786 1.00 0.00 O ATOM 2318 CB SER A 158 -12.805 -5.404 -5.780 1.00 0.00 C ATOM 2319 OG SER A 158 -13.408 -4.284 -6.406 1.00 0.00 O ATOM 0 H SER A 158 -9.971 -5.047 -6.232 1.00 0.00 H new ATOM 0 HA SER A 158 -11.942 -4.238 -4.203 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.482 -6.118 -6.538 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.538 -5.913 -5.154 1.00 0.00 H new ATOM 0 HG SER A 158 -14.170 -4.582 -6.946 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.919 -6.052 -2.864 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.385 -7.131 -2.037 1.00 0.00 C ATOM 2327 C ALA A 159 -11.297 -8.353 -2.056 1.00 0.00 C ATOM 2328 O ALA A 159 -11.000 -9.369 -1.428 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.172 -6.650 -0.609 1.00 0.00 C ATOM 0 H ALA A 159 -11.179 -5.212 -2.346 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.424 -7.427 -2.457 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.774 -7.466 -0.006 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.467 -5.819 -0.606 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.123 -6.320 -0.191 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.409 -8.251 -2.776 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.358 -9.354 -2.878 1.00 0.00 C ATOM 2337 C LYS A 160 -13.161 -10.124 -4.181 1.00 0.00 C ATOM 2338 O LYS A 160 -13.306 -11.346 -4.218 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.794 -8.830 -2.798 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.843 -9.925 -2.885 1.00 0.00 C ATOM 2341 CD LYS A 160 -17.243 -9.348 -3.016 1.00 0.00 C ATOM 2342 CE LYS A 160 -18.283 -10.447 -3.157 1.00 0.00 C ATOM 2343 NZ LYS A 160 -19.648 -9.897 -3.382 1.00 0.00 N ATOM 0 H LYS A 160 -12.675 -7.416 -3.298 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.177 -10.032 -2.044 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.923 -8.288 -1.861 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.958 -8.116 -3.605 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -15.631 -10.566 -3.741 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.789 -10.553 -1.996 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.471 -8.739 -2.141 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -17.287 -8.689 -3.883 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -18.013 -11.098 -3.989 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -18.284 -11.063 -2.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -20.327 -10.680 -3.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -19.917 -9.296 -2.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -19.655 -9.330 -4.254 1.00 0.00 H new ATOM 2357 N THR A 161 -12.828 -9.402 -5.248 1.00 0.00 N ATOM 2358 CA THR A 161 -12.616 -10.019 -6.552 1.00 0.00 C ATOM 2359 C THR A 161 -11.135 -10.244 -6.828 1.00 0.00 C ATOM 2360 O THR A 161 -10.776 -10.857 -7.833 1.00 0.00 O ATOM 2361 CB THR A 161 -13.210 -9.160 -7.685 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.515 -7.911 -7.768 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.692 -8.907 -7.451 1.00 0.00 C ATOM 0 H THR A 161 -12.700 -8.390 -5.234 1.00 0.00 H new ATOM 0 HA THR A 161 -13.126 -10.982 -6.526 1.00 0.00 H new ATOM 0 HB THR A 161 -13.094 -9.703 -8.623 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.897 -7.371 -8.491 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.090 -8.299 -8.263 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.223 -9.859 -7.417 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.827 -8.382 -6.505 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.284 -9.750 -5.924 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.828 -9.885 -6.049 1.00 0.00 C ATOM 2373 C ARG A 162 -8.371 -9.810 -7.507 1.00 0.00 C ATOM 2374 O ARG A 162 -7.458 -10.525 -7.922 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.345 -11.192 -5.395 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.176 -12.423 -5.739 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.822 -12.984 -7.107 1.00 0.00 C ATOM 2378 NE ARG A 162 -7.423 -13.396 -7.186 1.00 0.00 N ATOM 2379 CZ ARG A 162 -6.844 -13.829 -8.301 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -7.539 -13.901 -9.429 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -5.568 -14.190 -8.290 1.00 0.00 N ATOM 0 H ARG A 162 -10.582 -9.247 -5.088 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.377 -9.044 -5.523 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.313 -11.372 -5.695 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.344 -11.062 -4.313 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.019 -13.190 -4.981 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.235 -12.164 -5.716 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.464 -13.837 -7.326 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -9.022 -12.231 -7.870 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.859 -13.349 -6.338 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.520 -13.624 -9.442 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -7.092 -14.234 -10.283 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.030 -14.135 -7.425 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.125 -14.522 -9.146 1.00 0.00 H new ATOM 2395 N ALA A 163 -8.997 -8.920 -8.271 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.672 -8.757 -9.684 1.00 0.00 C ATOM 2397 C ALA A 163 -7.383 -7.965 -9.892 1.00 0.00 C ATOM 2398 O ALA A 163 -6.462 -8.436 -10.559 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.824 -8.082 -10.411 1.00 0.00 C ATOM 0 H ALA A 163 -9.733 -8.300 -7.935 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.512 -9.753 -10.098 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.571 -7.965 -11.465 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.721 -8.694 -10.319 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.007 -7.102 -9.971 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.320 -6.763 -9.324 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.141 -5.913 -9.477 1.00 0.00 C ATOM 2407 C ASN A 164 -5.373 -5.750 -8.168 1.00 0.00 C ATOM 2408 O ASN A 164 -4.430 -4.961 -8.097 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.544 -4.535 -10.008 1.00 0.00 C ATOM 2410 CG ASN A 164 -6.931 -4.561 -11.473 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.453 -5.558 -11.973 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -6.671 -3.459 -12.173 1.00 0.00 N ATOM 0 H ASN A 164 -8.065 -6.358 -8.758 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.483 -6.407 -10.192 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.381 -4.156 -9.422 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.716 -3.840 -9.868 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -6.906 -3.418 -13.165 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.237 -2.656 -11.718 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.768 -6.486 -7.135 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.089 -6.394 -5.848 1.00 0.00 C ATOM 2421 C VAL A 165 -3.626 -6.806 -5.976 1.00 0.00 C ATOM 2422 O VAL A 165 -2.745 -6.177 -5.398 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.775 -7.257 -4.767 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.754 -8.729 -5.153 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.112 -7.045 -3.412 1.00 0.00 C ATOM 0 H VAL A 165 -6.546 -7.146 -7.162 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.146 -5.351 -5.536 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.816 -6.943 -4.692 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.243 -9.316 -4.376 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.282 -8.865 -6.097 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.722 -9.062 -5.263 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.609 -7.662 -2.663 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.061 -7.326 -3.473 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.191 -5.995 -3.128 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.377 -7.869 -6.734 1.00 0.00 N ATOM 2436 CA ASP A 166 -2.019 -8.361 -6.944 1.00 0.00 C ATOM 2437 C ASP A 166 -1.242 -7.444 -7.887 1.00 0.00 C ATOM 2438 O ASP A 166 -0.011 -7.438 -7.888 1.00 0.00 O ATOM 2439 CB ASP A 166 -2.053 -9.781 -7.511 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.785 -10.749 -6.603 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -4.022 -10.863 -6.729 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -2.120 -11.392 -5.764 1.00 0.00 O ATOM 0 H ASP A 166 -4.098 -8.407 -7.214 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.512 -8.371 -5.979 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -2.536 -9.768 -8.488 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -1.033 -10.132 -7.665 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.972 -6.671 -8.685 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.360 -5.759 -9.647 1.00 0.00 C ATOM 2449 C LYS A 167 -0.671 -4.582 -8.957 1.00 0.00 C ATOM 2450 O LYS A 167 0.328 -4.065 -9.455 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.421 -5.244 -10.624 1.00 0.00 C ATOM 2452 CG LYS A 167 -1.898 -4.223 -11.622 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.737 -2.956 -11.607 1.00 0.00 C ATOM 2454 CE LYS A 167 -2.202 -1.915 -12.578 1.00 0.00 C ATOM 2455 NZ LYS A 167 -2.249 -2.394 -13.987 1.00 0.00 N ATOM 0 H LYS A 167 -2.992 -6.658 -8.685 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.597 -6.315 -10.192 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -2.839 -6.090 -11.170 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.237 -4.797 -10.056 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.862 -3.979 -11.386 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -1.904 -4.654 -12.623 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.768 -3.199 -11.866 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -2.751 -2.541 -10.599 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.786 -0.999 -12.486 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.174 -1.666 -12.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -2.072 -1.597 -14.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -1.521 -3.123 -14.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -3.187 -2.797 -14.185 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.203 -4.164 -7.812 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.636 -3.034 -7.079 1.00 0.00 C ATOM 2471 C VAL A 168 0.665 -3.417 -6.378 1.00 0.00 C ATOM 2472 O VAL A 168 1.542 -2.576 -6.177 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.638 -2.476 -6.045 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -3.024 -2.353 -6.662 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.678 -3.347 -4.797 1.00 0.00 C ATOM 0 H VAL A 168 -2.021 -4.587 -7.373 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.420 -2.258 -7.813 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.302 -1.482 -5.748 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.719 -1.958 -5.920 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.983 -1.678 -7.517 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.364 -3.335 -6.991 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.392 -2.931 -4.086 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.983 -4.358 -5.068 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.688 -3.377 -4.342 1.00 0.00 H new ATOM 2485 N PHE A 169 0.787 -4.689 -6.008 1.00 0.00 N ATOM 2486 CA PHE A 169 1.986 -5.173 -5.330 1.00 0.00 C ATOM 2487 C PHE A 169 3.149 -5.305 -6.308 1.00 0.00 C ATOM 2488 O PHE A 169 4.268 -4.887 -6.013 1.00 0.00 O ATOM 2489 CB PHE A 169 1.711 -6.516 -4.652 1.00 0.00 C ATOM 2490 CG PHE A 169 0.945 -6.392 -3.366 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.611 -6.239 -2.159 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.439 -6.425 -3.363 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.908 -6.120 -0.974 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.147 -6.308 -2.182 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.473 -6.155 -0.986 1.00 0.00 C ATOM 0 H PHE A 169 0.073 -5.401 -6.165 1.00 0.00 H new ATOM 0 HA PHE A 169 2.261 -4.444 -4.568 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.153 -7.153 -5.338 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.660 -7.015 -4.454 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.691 -6.213 -2.144 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.972 -6.544 -4.295 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.438 -6.000 -0.041 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.227 -6.336 -2.194 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.025 -6.063 -0.062 1.00 0.00 H new ATOM 2505 N PHE A 170 2.878 -5.891 -7.471 1.00 0.00 N ATOM 2506 CA PHE A 170 3.905 -6.076 -8.491 1.00 0.00 C ATOM 2507 C PHE A 170 4.285 -4.746 -9.138 1.00 0.00 C ATOM 2508 O PHE A 170 5.443 -4.529 -9.495 1.00 0.00 O ATOM 2509 CB PHE A 170 3.427 -7.059 -9.562 1.00 0.00 C ATOM 2510 CG PHE A 170 3.618 -8.500 -9.185 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.856 -9.106 -9.326 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.562 -9.248 -8.692 1.00 0.00 C ATOM 2513 CE1 PHE A 170 5.037 -10.432 -8.982 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.736 -10.575 -8.346 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.976 -11.167 -8.491 1.00 0.00 C ATOM 0 H PHE A 170 1.957 -6.245 -7.730 1.00 0.00 H new ATOM 0 HA PHE A 170 4.789 -6.485 -8.002 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.370 -6.881 -9.760 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.963 -6.861 -10.490 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.689 -8.535 -9.709 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.591 -8.789 -8.576 1.00 0.00 H new ATOM 0 HE1 PHE A 170 6.007 -10.893 -9.097 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.904 -11.148 -7.963 1.00 0.00 H new ATOM 0 HZ PHE A 170 4.115 -12.203 -8.221 1.00 0.00 H new ATOM 2525 N ASP A 171 3.303 -3.861 -9.288 1.00 0.00 N ATOM 2526 CA ASP A 171 3.538 -2.555 -9.897 1.00 0.00 C ATOM 2527 C ASP A 171 4.571 -1.760 -9.106 1.00 0.00 C ATOM 2528 O ASP A 171 5.563 -1.286 -9.661 1.00 0.00 O ATOM 2529 CB ASP A 171 2.232 -1.763 -9.984 1.00 0.00 C ATOM 2530 CG ASP A 171 2.416 -0.414 -10.650 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.445 -0.367 -11.898 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.533 0.595 -9.924 1.00 0.00 O ATOM 0 H ASP A 171 2.339 -4.024 -8.997 1.00 0.00 H new ATOM 0 HA ASP A 171 3.924 -2.720 -10.903 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.496 -2.342 -10.541 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.831 -1.618 -8.981 1.00 0.00 H new ATOM 2537 N LEU A 172 4.332 -1.618 -7.805 1.00 0.00 N ATOM 2538 CA LEU A 172 5.238 -0.876 -6.936 1.00 0.00 C ATOM 2539 C LEU A 172 6.601 -1.556 -6.858 1.00 0.00 C ATOM 2540 O LEU A 172 7.629 -0.889 -6.748 1.00 0.00 O ATOM 2541 CB LEU A 172 4.637 -0.746 -5.533 1.00 0.00 C ATOM 2542 CG LEU A 172 5.464 0.079 -4.545 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.569 1.525 -5.007 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.856 0.004 -3.153 1.00 0.00 C ATOM 0 H LEU A 172 3.518 -2.008 -7.330 1.00 0.00 H new ATOM 0 HA LEU A 172 5.375 0.119 -7.360 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.648 -0.296 -5.619 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.498 -1.745 -5.120 1.00 0.00 H new ATOM 0 HG LEU A 172 6.470 -0.339 -4.506 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.161 2.094 -4.290 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.050 1.561 -5.984 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.571 1.958 -5.078 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.456 0.596 -2.462 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.839 0.396 -3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.837 -1.034 -2.820 1.00 0.00 H new ATOM 2556 N MET A 173 6.601 -2.885 -6.918 1.00 0.00 N ATOM 2557 CA MET A 173 7.840 -3.655 -6.852 1.00 0.00 C ATOM 2558 C MET A 173 8.806 -3.224 -7.952 1.00 0.00 C ATOM 2559 O MET A 173 9.998 -3.039 -7.706 1.00 0.00 O ATOM 2560 CB MET A 173 7.541 -5.150 -6.976 1.00 0.00 C ATOM 2561 CG MET A 173 8.758 -6.035 -6.764 1.00 0.00 C ATOM 2562 SD MET A 173 8.407 -7.782 -7.047 1.00 0.00 S ATOM 2563 CE MET A 173 7.096 -8.063 -5.861 1.00 0.00 C ATOM 0 H MET A 173 5.758 -3.451 -7.012 1.00 0.00 H new ATOM 0 HA MET A 173 8.308 -3.464 -5.887 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.775 -5.420 -6.249 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.126 -5.348 -7.964 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.556 -5.716 -7.435 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.125 -5.903 -5.746 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.318 -8.957 -5.278 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.019 -7.205 -5.194 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.152 -8.199 -6.388 1.00 0.00 H new ATOM 2573 N ARG A 174 8.282 -3.069 -9.163 1.00 0.00 N ATOM 2574 CA ARG A 174 9.092 -2.657 -10.303 1.00 0.00 C ATOM 2575 C ARG A 174 9.638 -1.247 -10.098 1.00 0.00 C ATOM 2576 O ARG A 174 10.749 -0.932 -10.526 1.00 0.00 O ATOM 2577 CB ARG A 174 8.264 -2.712 -11.589 1.00 0.00 C ATOM 2578 CG ARG A 174 7.683 -4.085 -11.880 1.00 0.00 C ATOM 2579 CD ARG A 174 6.811 -4.071 -13.126 1.00 0.00 C ATOM 2580 NE ARG A 174 7.570 -3.708 -14.319 1.00 0.00 N ATOM 2581 CZ ARG A 174 7.013 -3.473 -15.504 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.697 -3.549 -15.649 1.00 0.00 N ATOM 2583 NH2 ARG A 174 7.774 -3.159 -16.543 1.00 0.00 N ATOM 0 H ARG A 174 7.297 -3.223 -9.380 1.00 0.00 H new ATOM 0 HA ARG A 174 9.932 -3.346 -10.390 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.450 -1.990 -11.519 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.890 -2.406 -12.427 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.493 -4.803 -12.010 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.094 -4.420 -11.026 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.363 -5.055 -13.266 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.992 -3.365 -12.988 1.00 0.00 H new ATOM 0 HE ARG A 174 8.584 -3.630 -14.240 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.109 -3.788 -14.851 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.273 -3.368 -16.559 1.00 0.00 H new ATOM 0 HH21 ARG A 174 8.786 -3.098 -16.434 1.00 0.00 H new ATOM 0 HH22 ARG A 174 7.347 -2.979 -17.452 1.00 0.00 H new ATOM 2597 N GLU A 175 8.848 -0.405 -9.441 1.00 0.00 N ATOM 2598 CA GLU A 175 9.241 0.975 -9.183 1.00 0.00 C ATOM 2599 C GLU A 175 10.347 1.057 -8.133 1.00 0.00 C ATOM 2600 O GLU A 175 11.176 1.963 -8.167 1.00 0.00 O ATOM 2601 CB GLU A 175 8.030 1.793 -8.731 1.00 0.00 C ATOM 2602 CG GLU A 175 6.933 1.884 -9.780 1.00 0.00 C ATOM 2603 CD GLU A 175 7.392 2.582 -11.044 1.00 0.00 C ATOM 2604 OE1 GLU A 175 7.257 3.823 -11.119 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.889 1.892 -11.958 1.00 0.00 O ATOM 0 H GLU A 175 7.929 -0.655 -9.076 1.00 0.00 H new ATOM 0 HA GLU A 175 9.630 1.388 -10.113 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.619 1.348 -7.825 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.358 2.800 -8.472 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.589 0.880 -10.028 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.080 2.419 -9.363 1.00 0.00 H new ATOM 2612 N ILE A 176 10.357 0.112 -7.199 1.00 0.00 N ATOM 2613 CA ILE A 176 11.368 0.098 -6.145 1.00 0.00 C ATOM 2614 C ILE A 176 12.745 -0.250 -6.703 1.00 0.00 C ATOM 2615 O ILE A 176 13.739 0.392 -6.371 1.00 0.00 O ATOM 2616 CB ILE A 176 11.010 -0.901 -5.027 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.690 -0.503 -4.365 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.129 -0.970 -3.994 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.163 -1.531 -3.386 1.00 0.00 C ATOM 0 H ILE A 176 9.681 -0.650 -7.149 1.00 0.00 H new ATOM 0 HA ILE A 176 11.394 1.103 -5.725 1.00 0.00 H new ATOM 0 HB ILE A 176 10.892 -1.890 -5.469 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.827 0.445 -3.844 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.942 -0.336 -5.140 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.859 -1.680 -3.212 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.051 -1.295 -4.477 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.278 0.016 -3.553 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.225 -1.178 -2.958 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.993 -2.474 -3.905 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.892 -1.682 -2.589 1.00 0.00 H new ATOM 2631 N ARG A 177 12.799 -1.265 -7.552 1.00 0.00 N ATOM 2632 CA ARG A 177 14.060 -1.694 -8.141 1.00 0.00 C ATOM 2633 C ARG A 177 14.537 -0.727 -9.219 1.00 0.00 C ATOM 2634 O ARG A 177 15.736 -0.593 -9.454 1.00 0.00 O ATOM 2635 CB ARG A 177 13.917 -3.097 -8.731 1.00 0.00 C ATOM 2636 CG ARG A 177 12.736 -3.245 -9.677 1.00 0.00 C ATOM 2637 CD ARG A 177 12.842 -4.517 -10.499 1.00 0.00 C ATOM 2638 NE ARG A 177 14.034 -4.524 -11.342 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.505 -5.613 -11.941 1.00 0.00 C ATOM 2640 NH1 ARG A 177 13.884 -6.776 -11.787 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.594 -5.541 -12.693 1.00 0.00 N ATOM 0 H ARG A 177 11.987 -1.806 -7.848 1.00 0.00 H new ATOM 0 HA ARG A 177 14.806 -1.707 -7.346 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.833 -3.352 -9.264 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.812 -3.815 -7.917 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.808 -3.256 -9.105 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.690 -2.383 -10.342 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.864 -5.379 -9.832 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.955 -4.620 -11.124 1.00 0.00 H new ATOM 0 HE ARG A 177 14.533 -3.645 -11.479 1.00 0.00 H new ATOM 0 HH11 ARG A 177 13.046 -6.834 -11.209 1.00 0.00 H new ATOM 0 HH12 ARG A 177 14.245 -7.612 -12.247 1.00 0.00 H new ATOM 0 HH21 ARG A 177 16.073 -4.648 -12.813 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.953 -6.378 -13.152 1.00 0.00 H new ATOM 2655 N THR A 178 13.598 -0.066 -9.880 1.00 0.00 N ATOM 2656 CA THR A 178 13.940 0.869 -10.944 1.00 0.00 C ATOM 2657 C THR A 178 14.201 2.288 -10.430 1.00 0.00 C ATOM 2658 O THR A 178 15.291 2.827 -10.608 1.00 0.00 O ATOM 2659 CB THR A 178 12.829 0.917 -12.010 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.713 -0.360 -12.651 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.112 1.989 -13.053 1.00 0.00 C ATOM 0 H THR A 178 12.598 -0.158 -9.700 1.00 0.00 H new ATOM 0 HA THR A 178 14.865 0.497 -11.384 1.00 0.00 H new ATOM 0 HB THR A 178 11.892 1.164 -11.511 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.051 -0.905 -12.177 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.311 1.999 -13.792 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.169 2.963 -12.567 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.059 1.774 -13.548 1.00 0.00 H new ATOM 2669 N LYS A 179 13.198 2.881 -9.788 1.00 0.00 N ATOM 2670 CA LYS A 179 13.297 4.254 -9.287 1.00 0.00 C ATOM 2671 C LYS A 179 14.245 4.397 -8.093 1.00 0.00 C ATOM 2672 O LYS A 179 15.160 5.219 -8.120 1.00 0.00 O ATOM 2673 CB LYS A 179 11.906 4.757 -8.899 1.00 0.00 C ATOM 2674 CG LYS A 179 11.881 6.198 -8.420 1.00 0.00 C ATOM 2675 CD LYS A 179 10.535 6.538 -7.808 1.00 0.00 C ATOM 2676 CE LYS A 179 10.502 7.960 -7.275 1.00 0.00 C ATOM 2677 NZ LYS A 179 9.156 8.326 -6.756 1.00 0.00 N ATOM 0 H LYS A 179 12.302 2.432 -9.600 1.00 0.00 H new ATOM 0 HA LYS A 179 13.715 4.855 -10.094 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.243 4.659 -9.758 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.506 4.117 -8.113 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.670 6.356 -7.685 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.085 6.867 -9.256 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.753 6.412 -8.557 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.317 5.841 -6.999 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.239 8.067 -6.479 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.786 8.652 -8.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 9.074 9.361 -6.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.425 7.953 -7.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.028 7.920 -5.807 1.00 0.00 H new ATOM 2691 N LYS A 180 14.023 3.608 -7.048 1.00 0.00 N ATOM 2692 CA LYS A 180 14.848 3.685 -5.841 1.00 0.00 C ATOM 2693 C LYS A 180 16.317 3.381 -6.133 1.00 0.00 C ATOM 2694 O LYS A 180 17.198 4.180 -5.810 1.00 0.00 O ATOM 2695 CB LYS A 180 14.319 2.722 -4.775 1.00 0.00 C ATOM 2696 CG LYS A 180 14.628 3.145 -3.343 1.00 0.00 C ATOM 2697 CD LYS A 180 16.113 3.032 -3.016 1.00 0.00 C ATOM 2698 CE LYS A 180 16.609 1.598 -3.127 1.00 0.00 C ATOM 2699 NZ LYS A 180 15.876 0.681 -2.211 1.00 0.00 N ATOM 0 H LYS A 180 13.282 2.909 -7.009 1.00 0.00 H new ATOM 0 HA LYS A 180 14.787 4.708 -5.470 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.239 2.628 -4.889 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.745 1.734 -4.950 1.00 0.00 H new ATOM 0 HG2 LYS A 180 14.302 4.174 -3.192 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.057 2.525 -2.652 1.00 0.00 H new ATOM 0 HD2 LYS A 180 16.684 3.667 -3.693 1.00 0.00 H new ATOM 0 HD3 LYS A 180 16.292 3.401 -2.006 1.00 0.00 H new ATOM 0 HE2 LYS A 180 16.493 1.253 -4.154 1.00 0.00 H new ATOM 0 HE3 LYS A 180 17.674 1.564 -2.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.371 -0.233 -2.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 15.835 1.100 -1.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 14.910 0.534 -2.567 1.00 0.00 H new ATOM 2713 N MET A 181 16.577 2.230 -6.741 1.00 0.00 N ATOM 2714 CA MET A 181 17.944 1.815 -7.049 1.00 0.00 C ATOM 2715 C MET A 181 18.666 2.819 -7.948 1.00 0.00 C ATOM 2716 O MET A 181 19.885 2.747 -8.108 1.00 0.00 O ATOM 2717 CB MET A 181 17.942 0.430 -7.697 1.00 0.00 C ATOM 2718 CG MET A 181 17.292 -0.637 -6.827 1.00 0.00 C ATOM 2719 SD MET A 181 18.191 -0.916 -5.289 1.00 0.00 S ATOM 2720 CE MET A 181 17.132 -2.117 -4.487 1.00 0.00 C ATOM 0 H MET A 181 15.860 1.565 -7.032 1.00 0.00 H new ATOM 0 HA MET A 181 18.490 1.774 -6.107 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.416 0.483 -8.650 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.969 0.136 -7.915 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.269 -0.340 -6.597 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.235 -1.571 -7.385 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.557 -2.389 -3.521 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.141 -1.687 -4.340 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.053 -3.007 -5.112 1.00 0.00 H new ATOM 2730 N SER A 182 17.922 3.755 -8.535 1.00 0.00 N ATOM 2731 CA SER A 182 18.522 4.763 -9.407 1.00 0.00 C ATOM 2732 C SER A 182 19.358 5.754 -8.603 1.00 0.00 C ATOM 2733 O SER A 182 20.563 5.881 -8.821 1.00 0.00 O ATOM 2734 CB SER A 182 17.446 5.515 -10.193 1.00 0.00 C ATOM 2735 OG SER A 182 16.870 4.691 -11.191 1.00 0.00 O ATOM 0 H SER A 182 16.911 3.836 -8.424 1.00 0.00 H new ATOM 0 HA SER A 182 19.174 4.243 -10.109 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.669 5.862 -9.511 1.00 0.00 H new ATOM 0 HB3 SER A 182 17.882 6.400 -10.656 1.00 0.00 H new ATOM 0 HG SER A 182 16.036 4.303 -10.853 1.00 0.00 H new ATOM 2741 N GLU A 183 18.708 6.456 -7.676 1.00 0.00 N ATOM 2742 CA GLU A 183 19.388 7.442 -6.838 1.00 0.00 C ATOM 2743 C GLU A 183 20.079 8.502 -7.691 1.00 0.00 C ATOM 2744 O GLU A 183 21.004 9.174 -7.235 1.00 0.00 O ATOM 2745 CB GLU A 183 20.411 6.758 -5.929 1.00 0.00 C ATOM 2746 CG GLU A 183 19.797 5.758 -4.964 1.00 0.00 C ATOM 2747 CD GLU A 183 20.823 5.141 -4.034 1.00 0.00 C ATOM 2748 OE1 GLU A 183 21.460 4.142 -4.431 1.00 0.00 O ATOM 2749 OE2 GLU A 183 20.990 5.656 -2.908 1.00 0.00 O ATOM 0 H GLU A 183 17.710 6.360 -7.486 1.00 0.00 H new ATOM 0 HA GLU A 183 18.635 7.932 -6.221 1.00 0.00 H new ATOM 0 HB2 GLU A 183 21.149 6.247 -6.547 1.00 0.00 H new ATOM 0 HB3 GLU A 183 20.944 7.519 -5.359 1.00 0.00 H new ATOM 0 HG2 GLU A 183 19.028 6.254 -4.372 1.00 0.00 H new ATOM 0 HG3 GLU A 183 19.303 4.968 -5.530 1.00 0.00 H new ATOM 2756 N ASN A 184 19.618 8.649 -8.930 1.00 0.00 N ATOM 2757 CA ASN A 184 20.191 9.622 -9.853 1.00 0.00 C ATOM 2758 C ASN A 184 20.027 11.044 -9.324 1.00 0.00 C ATOM 2759 O ASN A 184 20.999 11.680 -8.918 1.00 0.00 O ATOM 2760 CB ASN A 184 19.532 9.494 -11.229 1.00 0.00 C ATOM 2761 CG ASN A 184 20.040 10.526 -12.218 1.00 0.00 C ATOM 2762 OD1 ASN A 184 21.301 10.917 -12.076 1.00 0.00 O flip ATOM 2763 ND2 ASN A 184 19.306 10.965 -13.103 1.00 0.00 N flip ATOM 0 H ASN A 184 18.847 8.105 -9.318 1.00 0.00 H new ATOM 0 HA ASN A 184 21.257 9.415 -9.946 1.00 0.00 H new ATOM 0 HB2 ASN A 184 19.717 8.495 -11.625 1.00 0.00 H new ATOM 0 HB3 ASN A 184 18.452 9.600 -11.122 1.00 0.00 H new ATOM 0 HD21 ASN A 184 18.343 10.637 -13.176 1.00 0.00 H new ATOM 0 HD22 ASN A 184 19.661 11.657 -13.763 1.00 0.00 H new ATOM 2770 N LYS A 185 18.793 11.537 -9.334 1.00 0.00 N ATOM 2771 CA LYS A 185 18.506 12.885 -8.855 1.00 0.00 C ATOM 2772 C LYS A 185 18.629 12.960 -7.337 1.00 0.00 C ATOM 2773 O LYS A 185 17.620 12.701 -6.647 1.00 0.00 O ATOM 2774 CB LYS A 185 17.101 13.316 -9.290 1.00 0.00 C ATOM 2775 CG LYS A 185 16.780 14.766 -8.965 1.00 0.00 C ATOM 2776 CD LYS A 185 17.644 15.726 -9.770 1.00 0.00 C ATOM 2777 CE LYS A 185 17.406 17.169 -9.356 1.00 0.00 C ATOM 2778 NZ LYS A 185 15.984 17.571 -9.538 1.00 0.00 N ATOM 2779 OXT LYS A 185 19.735 13.278 -6.849 1.00 0.00 O ATOM 0 H LYS A 185 17.977 11.025 -9.668 1.00 0.00 H new ATOM 0 HA LYS A 185 19.237 13.564 -9.294 1.00 0.00 H new ATOM 0 HB2 LYS A 185 17.000 13.162 -10.364 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.367 12.673 -8.805 1.00 0.00 H new ATOM 0 HG2 LYS A 185 15.728 14.961 -9.172 1.00 0.00 H new ATOM 0 HG3 LYS A 185 16.933 14.943 -7.900 1.00 0.00 H new ATOM 0 HD2 LYS A 185 18.696 15.475 -9.631 1.00 0.00 H new ATOM 0 HD3 LYS A 185 17.426 15.610 -10.832 1.00 0.00 H new ATOM 0 HE2 LYS A 185 17.689 17.298 -8.311 1.00 0.00 H new ATOM 0 HE3 LYS A 185 18.047 17.826 -9.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 15.892 18.597 -9.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 15.676 17.330 -10.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 15.390 17.068 -8.848 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -7.835 -2.790 11.377 1.00 0.00 P HETATM 2795 O1G GNP A 500 -9.146 -2.975 12.048 1.00 0.00 O HETATM 2796 O2G GNP A 500 -6.975 -4.137 11.371 1.00 0.00 O HETATM 2797 O3G GNP A 500 -7.015 -1.592 12.038 1.00 0.00 O HETATM 2798 N3B GNP A 500 -8.006 -2.338 9.768 1.00 0.00 N HETATM 2799 PB GNP A 500 -9.015 -3.381 8.922 1.00 0.00 P HETATM 2800 O1B GNP A 500 -9.793 -2.587 7.937 1.00 0.00 O HETATM 2801 O2B GNP A 500 -8.205 -4.522 8.435 1.00 0.00 O HETATM 2802 O3A GNP A 500 -10.015 -3.912 10.041 1.00 0.00 O HETATM 2803 PA GNP A 500 -10.966 -5.154 9.733 1.00 0.00 P HETATM 2804 O1A GNP A 500 -10.124 -6.302 9.310 1.00 0.00 O HETATM 2805 O2A GNP A 500 -11.899 -5.330 10.874 1.00 0.00 O HETATM 2806 O5' GNP A 500 -11.795 -4.638 8.473 1.00 0.00 O HETATM 2807 C5' GNP A 500 -12.066 -5.500 7.371 1.00 0.00 C HETATM 2808 C4' GNP A 500 -13.554 -5.580 7.128 1.00 0.00 C HETATM 2809 O4' GNP A 500 -13.874 -4.822 5.931 1.00 0.00 O HETATM 2810 C3' GNP A 500 -14.096 -6.977 6.863 1.00 0.00 C HETATM 2811 O3' GNP A 500 -15.460 -7.083 7.253 1.00 0.00 O HETATM 2812 C2' GNP A 500 -13.928 -7.125 5.356 1.00 0.00 C HETATM 2813 O2' GNP A 500 -14.870 -8.024 4.802 1.00 0.00 O HETATM 2814 C1' GNP A 500 -14.246 -5.704 4.886 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.524 -5.314 3.679 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.247 -4.815 3.605 1.00 0.00 C HETATM 2817 N7 GNP A 500 -11.867 -4.547 2.387 1.00 0.00 N HETATM 2818 C5 GNP A 500 -12.961 -4.893 1.605 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.144 -4.823 0.200 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.345 -4.428 -0.660 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.405 -5.274 -0.185 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.366 -5.730 0.687 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.523 -6.120 0.132 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.209 -5.800 2.000 1.00 0.00 N HETATM 2825 C4 GNP A 500 -13.992 -5.367 2.387 1.00 0.00 C HETATM 0 HO3' GNP A 500 -15.973 -7.512 6.536 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -14.475 -8.919 4.748 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -7.550 -1.525 9.353 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.279 -6.469 0.721 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.647 -6.067 -0.879 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -11.668 -6.495 7.571 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -11.563 -5.130 6.478 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.630 -5.265 -1.180 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.614 -4.658 4.478 1.00 0.00 H new HETATM 0 H4' GNP A 500 -14.003 -5.203 8.047 1.00 0.00 H new HETATM 0 H3' GNP A 500 -13.582 -7.756 7.427 1.00 0.00 H new HETATM 0 H2' GNP A 500 -12.951 -7.513 5.068 1.00 0.00 H new HETATM 0 H1' GNP A 500 -15.308 -5.661 4.646 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.325 -5.295 9.495 1.00 0.00 MG HETATM 2840 O HOH A 502 -5.160 -3.454 8.762 1.00 0.00 O HETATM 2843 O HOH A 503 -7.491 -7.138 10.226 1.00 0.00 O