USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=43 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 120 LYS NZ :NH3+ -176:sc= 0.273 (180deg=0.243) USER MOD Set 1.2: A 182 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 158 SER OG : rot -179:sc= 1.02 USER MOD Set 2.2: A 161 THR OG1 : rot -75:sc= 1.22 USER MOD Set 3.1: A 96 THR OG1 : rot 150:sc= -0.1 USER MOD Set 3.2: A 129 LYS NZ :NH3+ 172:sc= -0.258 (180deg=-0.457) USER MOD Set 4.1: A 75 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 82 TYR OH : rot 47:sc= 0.00443 USER MOD Set 5.1: A 46 THR OG1 : rot 180:sc= 0.487 USER MOD Set 5.2: A 69 THR OG1 : rot -65:sc= 0.521 USER MOD Set 6.1: A 19 MET CE :methyl 167:sc= -0.348 (180deg=-0.846) USER MOD Set 6.2: A 31 THR OG1 : rot 72:sc= 0.78 USER MOD Single : A 15 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-2.9!) USER MOD Single : A 16 LYS NZ :NH3+ -150:sc= -0.28 (180deg=-1.28) USER MOD Single : A 22 SER OG : rot -140:sc= -1.09 USER MOD Single : A 27 LYS NZ :NH3+ -142:sc= 0.473 (180deg=-1.59!) USER MOD Single : A 28 SER OG : rot -170:sc= 0.0683 USER MOD Single : A 33 GLN : amide:sc= -8.37! C(o=-8.4!,f=-7.4!) USER MOD Single : A 35 MET CE :methyl -167:sc= -0.228 (180deg=-0.72) 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 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= -1.16 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 153:sc= 0.206 (180deg=-0.319) USER MOD Single : A 54 LYS NZ :NH3+ -163:sc= -0.0452 (180deg=-0.3) USER MOD Single : A 63 GLN : amide:sc= -0.767 X(o=-0.77,f=-0.54) USER MOD Single : A 81 ASN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 85 SER OG : rot -18:sc= 0.521 USER MOD Single : A 94 SER OG : rot 180:sc= -0.809 USER MOD Single : A 98 HIS : no HD1:sc= -0.0233 X(o=-0.023,f=-0.023) USER MOD Single : A 100 SER OG : rot -64:sc= -0.46 USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.175 USER MOD Single : A 104 THR OG1 : rot 5:sc= -0.09 USER MOD Single : A 110 GLN : amide:sc= -0.111 K(o=-0.11,f=-0.99) USER MOD Single : A 115 LYS NZ :NH3+ -168:sc= 0.151 (180deg=0.103) USER MOD Single : A 128 ASN : amide:sc= -1.76 K(o=-1.8,f=-5.7!) USER MOD Single : A 130 SER OG : rot 85:sc= 0.525 USER MOD Single : A 137 GLN : amide:sc= -0.322 X(o=-0.32,f=-0.13) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 178:sc= 0.407 (180deg=0.404) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.421 USER MOD Single : A 157 THR OG1 : rot -28:sc= 0.0622 USER MOD Single : A 160 LYS NZ :NH3+ -169:sc= 0.39 (180deg=0.344) USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 167 LYS NZ :NH3+ -107:sc= -0.0706 (180deg=-1.3) USER MOD Single : A 173 MET CE :methyl -146:sc= -0.155 (180deg=-0.866) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -128:sc= 1.07 (180deg=-0.324) USER MOD Single : A 180 LYS NZ :NH3+ -166:sc= -0.0232 (180deg=-0.201) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 184 ASN : amide:sc= 0.0133 K(o=0.013,f=-4.9!) USER MOD Single : A 185 LYS NZ :NH3+ -139:sc= -1.77 (180deg=-4.42!) USER MOD Single : A 500 GNP O2' : rot -17:sc= 0.0997 USER MOD Single : A 500 GNP O3' : rot 180:sc= 0.117 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.132 -12.676 -5.414 1.00 0.00 N ATOM 2 CA LEU A 12 17.749 -12.428 -4.930 1.00 0.00 C ATOM 3 C LEU A 12 17.690 -11.168 -4.074 1.00 0.00 C ATOM 4 O LEU A 12 18.202 -11.143 -2.955 1.00 0.00 O ATOM 5 CB LEU A 12 17.243 -13.623 -4.116 1.00 0.00 C ATOM 6 CG LEU A 12 17.092 -14.932 -4.897 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.434 -15.635 -5.039 1.00 0.00 C ATOM 8 CD2 LEU A 12 16.081 -15.843 -4.214 1.00 0.00 C ATOM 0 HA LEU A 12 17.110 -12.291 -5.803 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.929 -13.792 -3.286 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.277 -13.364 -3.684 1.00 0.00 H new ATOM 0 HG LEU A 12 16.726 -14.694 -5.896 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.302 -16.562 -5.597 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.130 -14.987 -5.572 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.833 -15.861 -4.050 1.00 0.00 H new ATOM 0 HD21 LEU A 12 15.985 -16.769 -4.781 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.420 -16.070 -3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.113 -15.343 -4.168 1.00 0.00 H new ATOM 22 N ALA A 13 17.066 -10.123 -4.609 1.00 0.00 N ATOM 23 CA ALA A 13 16.937 -8.862 -3.888 1.00 0.00 C ATOM 24 C ALA A 13 15.918 -8.986 -2.761 1.00 0.00 C ATOM 25 O ALA A 13 15.288 -10.031 -2.595 1.00 0.00 O ATOM 26 CB ALA A 13 16.539 -7.745 -4.842 1.00 0.00 C ATOM 0 H ALA A 13 16.643 -10.125 -5.537 1.00 0.00 H new ATOM 0 HA ALA A 13 17.904 -8.618 -3.449 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.447 -6.810 -4.289 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.301 -7.637 -5.614 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.584 -7.987 -5.307 1.00 0.00 H new ATOM 32 N LEU A 14 15.760 -7.917 -1.987 1.00 0.00 N ATOM 33 CA LEU A 14 14.814 -7.914 -0.876 1.00 0.00 C ATOM 34 C LEU A 14 14.080 -6.580 -0.792 1.00 0.00 C ATOM 35 O LEU A 14 14.651 -5.572 -0.375 1.00 0.00 O ATOM 36 CB LEU A 14 15.541 -8.198 0.441 1.00 0.00 C ATOM 37 CG LEU A 14 14.772 -9.070 1.437 1.00 0.00 C ATOM 38 CD1 LEU A 14 15.619 -9.335 2.671 1.00 0.00 C ATOM 39 CD2 LEU A 14 13.455 -8.414 1.823 1.00 0.00 C ATOM 0 H LEU A 14 16.273 -7.044 -2.108 1.00 0.00 H new ATOM 0 HA LEU A 14 14.080 -8.700 -1.052 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.491 -8.683 0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.775 -7.247 0.920 1.00 0.00 H new ATOM 0 HG LEU A 14 14.549 -10.023 0.958 1.00 0.00 H new ATOM 0 HD11 LEU A 14 15.059 -9.956 3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 14 16.534 -9.851 2.380 1.00 0.00 H new ATOM 0 HD13 LEU A 14 15.872 -8.389 3.149 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.925 -9.051 2.531 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.652 -7.445 2.283 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.843 -8.275 0.932 1.00 0.00 H new ATOM 51 N HIS A 15 12.812 -6.583 -1.191 1.00 0.00 N ATOM 52 CA HIS A 15 11.995 -5.375 -1.161 1.00 0.00 C ATOM 53 C HIS A 15 10.962 -5.452 -0.042 1.00 0.00 C ATOM 54 O HIS A 15 10.455 -6.528 0.273 1.00 0.00 O ATOM 55 CB HIS A 15 11.294 -5.175 -2.506 1.00 0.00 C ATOM 56 CG HIS A 15 12.221 -5.238 -3.680 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.204 -4.300 -3.914 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.315 -6.138 -4.689 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.862 -4.619 -5.015 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.344 -5.729 -5.504 1.00 0.00 N ATOM 0 H HIS A 15 12.327 -7.410 -1.539 1.00 0.00 H new ATOM 0 HA HIS A 15 12.650 -4.524 -0.972 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.523 -5.937 -2.621 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.790 -4.209 -2.503 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.697 -7.013 -4.827 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.685 -4.065 -5.442 1.00 0.00 H new ATOM 0 HE2 HIS A 15 13.656 -6.207 -6.350 1.00 0.00 H new ATOM 69 N LYS A 16 10.657 -4.305 0.557 1.00 0.00 N ATOM 70 CA LYS A 16 9.685 -4.246 1.643 1.00 0.00 C ATOM 71 C LYS A 16 8.577 -3.245 1.333 1.00 0.00 C ATOM 72 O LYS A 16 8.829 -2.050 1.195 1.00 0.00 O ATOM 73 CB LYS A 16 10.377 -3.862 2.951 1.00 0.00 C ATOM 74 CG LYS A 16 11.370 -4.901 3.445 1.00 0.00 C ATOM 75 CD LYS A 16 12.054 -4.452 4.726 1.00 0.00 C ATOM 76 CE LYS A 16 12.948 -5.543 5.292 1.00 0.00 C ATOM 77 NZ LYS A 16 12.173 -6.760 5.663 1.00 0.00 N ATOM 0 H LYS A 16 11.068 -3.405 0.309 1.00 0.00 H new ATOM 0 HA LYS A 16 9.238 -5.234 1.748 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.896 -2.914 2.812 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.620 -3.702 3.719 1.00 0.00 H new ATOM 0 HG2 LYS A 16 10.854 -5.845 3.618 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.120 -5.084 2.676 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.648 -3.559 4.529 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.301 -4.177 5.465 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.708 -5.807 4.557 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.471 -5.164 6.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 12.642 -7.242 6.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 11.210 -6.486 5.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 12.125 -7.403 4.847 1.00 0.00 H new ATOM 91 N VAL A 17 7.349 -3.744 1.224 1.00 0.00 N ATOM 92 CA VAL A 17 6.201 -2.890 0.939 1.00 0.00 C ATOM 93 C VAL A 17 5.403 -2.619 2.212 1.00 0.00 C ATOM 94 O VAL A 17 4.848 -3.536 2.819 1.00 0.00 O ATOM 95 CB VAL A 17 5.280 -3.519 -0.129 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.910 -4.948 0.246 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.030 -2.672 -0.331 1.00 0.00 C ATOM 0 H VAL A 17 7.124 -4.733 1.329 1.00 0.00 H new ATOM 0 HA VAL A 17 6.585 -1.948 0.549 1.00 0.00 H new ATOM 0 HB VAL A 17 5.827 -3.548 -1.072 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.261 -5.369 -0.522 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.816 -5.549 0.326 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.388 -4.950 1.203 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.396 -3.134 -1.088 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.482 -2.602 0.609 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.317 -1.673 -0.659 1.00 0.00 H new ATOM 107 N ILE A 18 5.353 -1.354 2.618 1.00 0.00 N ATOM 108 CA ILE A 18 4.627 -0.971 3.820 1.00 0.00 C ATOM 109 C ILE A 18 3.155 -0.727 3.517 1.00 0.00 C ATOM 110 O ILE A 18 2.813 0.025 2.603 1.00 0.00 O ATOM 111 CB ILE A 18 5.229 0.294 4.467 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.735 0.120 4.690 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.524 0.609 5.780 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.097 -1.119 5.484 1.00 0.00 C ATOM 0 H ILE A 18 5.806 -0.580 2.132 1.00 0.00 H new ATOM 0 HA ILE A 18 4.717 -1.801 4.521 1.00 0.00 H new ATOM 0 HB ILE A 18 5.079 1.133 3.788 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.234 0.078 3.722 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.120 0.998 5.209 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.961 1.504 6.222 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.464 0.778 5.592 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.642 -0.230 6.466 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.179 -1.173 5.600 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.628 -1.071 6.467 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.744 -2.005 4.957 1.00 0.00 H new ATOM 126 N MET A 19 2.289 -1.368 4.292 1.00 0.00 N ATOM 127 CA MET A 19 0.852 -1.230 4.109 1.00 0.00 C ATOM 128 C MET A 19 0.328 0.010 4.826 1.00 0.00 C ATOM 129 O MET A 19 0.012 -0.034 6.015 1.00 0.00 O ATOM 130 CB MET A 19 0.135 -2.480 4.624 1.00 0.00 C ATOM 131 CG MET A 19 -0.844 -3.073 3.625 1.00 0.00 C ATOM 132 SD MET A 19 -0.082 -3.421 2.032 1.00 0.00 S ATOM 133 CE MET A 19 -1.532 -3.813 1.061 1.00 0.00 C ATOM 0 H MET A 19 2.559 -1.989 5.054 1.00 0.00 H new ATOM 0 HA MET A 19 0.652 -1.117 3.044 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.878 -3.234 4.884 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.400 -2.231 5.540 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.261 -3.994 4.033 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.675 -2.382 3.483 1.00 0.00 H new ATOM 0 HE1 MET A 19 -1.269 -3.827 0.003 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.912 -4.792 1.353 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.300 -3.059 1.234 1.00 0.00 H new ATOM 143 N VAL A 20 0.254 1.119 4.095 1.00 0.00 N ATOM 144 CA VAL A 20 -0.237 2.373 4.652 1.00 0.00 C ATOM 145 C VAL A 20 -1.548 2.776 3.984 1.00 0.00 C ATOM 146 O VAL A 20 -1.833 2.362 2.861 1.00 0.00 O ATOM 147 CB VAL A 20 0.800 3.507 4.491 1.00 0.00 C ATOM 148 CG1 VAL A 20 1.051 3.811 3.023 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.354 4.758 5.234 1.00 0.00 C ATOM 0 H VAL A 20 0.529 1.173 3.114 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.408 2.214 5.717 1.00 0.00 H new ATOM 0 HB VAL A 20 1.739 3.169 4.930 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.785 4.613 2.938 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.430 2.918 2.526 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.119 4.121 2.551 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.100 5.542 5.106 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.602 5.097 4.834 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.244 4.531 6.294 1.00 0.00 H new ATOM 159 N GLY A 21 -2.349 3.578 4.677 1.00 0.00 N ATOM 160 CA GLY A 21 -3.618 4.002 4.121 1.00 0.00 C ATOM 161 C GLY A 21 -4.605 4.462 5.173 1.00 0.00 C ATOM 162 O GLY A 21 -5.423 3.674 5.647 1.00 0.00 O ATOM 0 H GLY A 21 -2.143 3.940 5.608 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.445 4.814 3.414 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.055 3.177 3.558 1.00 0.00 H new ATOM 166 N SER A 22 -4.528 5.743 5.528 1.00 0.00 N ATOM 167 CA SER A 22 -5.421 6.330 6.522 1.00 0.00 C ATOM 168 C SER A 22 -5.294 5.613 7.865 1.00 0.00 C ATOM 169 O SER A 22 -4.592 6.074 8.765 1.00 0.00 O ATOM 170 CB SER A 22 -6.872 6.271 6.038 1.00 0.00 C ATOM 171 OG SER A 22 -7.768 6.653 7.066 1.00 0.00 O ATOM 0 H SER A 22 -3.850 6.398 5.138 1.00 0.00 H new ATOM 0 HA SER A 22 -5.131 7.372 6.657 1.00 0.00 H new ATOM 0 HB2 SER A 22 -6.999 6.928 5.178 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.106 5.260 5.704 1.00 0.00 H new ATOM 0 HG SER A 22 -8.559 6.074 7.043 1.00 0.00 H new ATOM 177 N GLY A 23 -5.982 4.480 7.988 1.00 0.00 N ATOM 178 CA GLY A 23 -5.941 3.701 9.211 1.00 0.00 C ATOM 179 C GLY A 23 -6.904 2.531 9.172 1.00 0.00 C ATOM 180 O GLY A 23 -6.528 1.423 8.791 1.00 0.00 O ATOM 0 H GLY A 23 -6.571 4.086 7.254 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.928 3.332 9.372 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.184 4.343 10.058 1.00 0.00 H new ATOM 184 N GLY A 24 -8.150 2.778 9.567 1.00 0.00 N ATOM 185 CA GLY A 24 -9.155 1.730 9.556 1.00 0.00 C ATOM 186 C GLY A 24 -9.814 1.590 8.198 1.00 0.00 C ATOM 187 O GLY A 24 -10.999 1.889 8.039 1.00 0.00 O ATOM 0 H GLY A 24 -8.481 3.685 9.894 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.694 0.782 9.835 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.914 1.948 10.307 1.00 0.00 H new ATOM 191 N VAL A 25 -9.042 1.134 7.218 1.00 0.00 N ATOM 192 CA VAL A 25 -9.541 0.963 5.860 1.00 0.00 C ATOM 193 C VAL A 25 -9.565 -0.508 5.456 1.00 0.00 C ATOM 194 O VAL A 25 -10.552 -0.995 4.906 1.00 0.00 O ATOM 195 CB VAL A 25 -8.676 1.754 4.859 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.169 1.554 3.435 1.00 0.00 C ATOM 197 CG2 VAL A 25 -8.667 3.231 5.224 1.00 0.00 C ATOM 0 H VAL A 25 -8.063 0.875 7.341 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.561 1.346 5.839 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.655 1.376 4.914 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.541 2.123 2.749 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.120 0.496 3.178 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.200 1.900 3.355 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.053 3.779 4.509 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.686 3.618 5.199 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.256 3.356 6.226 1.00 0.00 H new ATOM 207 N GLY A 26 -8.473 -1.210 5.734 1.00 0.00 N ATOM 208 CA GLY A 26 -8.386 -2.616 5.391 1.00 0.00 C ATOM 209 C GLY A 26 -7.088 -2.958 4.690 1.00 0.00 C ATOM 210 O GLY A 26 -7.055 -3.824 3.818 1.00 0.00 O ATOM 0 H GLY A 26 -7.645 -0.829 6.192 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.475 -3.215 6.297 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.225 -2.883 4.748 1.00 0.00 H new ATOM 214 N LYS A 27 -6.018 -2.268 5.072 1.00 0.00 N ATOM 215 CA LYS A 27 -4.705 -2.496 4.480 1.00 0.00 C ATOM 216 C LYS A 27 -4.305 -3.964 4.603 1.00 0.00 C ATOM 217 O LYS A 27 -3.605 -4.505 3.747 1.00 0.00 O ATOM 218 CB LYS A 27 -3.670 -1.601 5.163 1.00 0.00 C ATOM 219 CG LYS A 27 -4.037 -0.125 5.130 1.00 0.00 C ATOM 220 CD LYS A 27 -3.087 0.711 5.971 1.00 0.00 C ATOM 221 CE LYS A 27 -3.287 0.467 7.458 1.00 0.00 C ATOM 222 NZ LYS A 27 -2.397 1.328 8.285 1.00 0.00 N ATOM 0 H LYS A 27 -6.035 -1.545 5.791 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.749 -2.246 3.420 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.554 -1.917 6.200 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.704 -1.739 4.678 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.020 0.231 4.100 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.056 0.005 5.495 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.058 0.476 5.699 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.241 1.768 5.752 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.327 0.661 7.721 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.091 -0.581 7.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -2.058 0.789 9.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.584 1.636 7.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.926 2.161 8.612 1.00 0.00 H new ATOM 236 N SER A 28 -4.765 -4.599 5.674 1.00 0.00 N ATOM 237 CA SER A 28 -4.481 -6.008 5.930 1.00 0.00 C ATOM 238 C SER A 28 -5.194 -6.896 4.916 1.00 0.00 C ATOM 239 O SER A 28 -4.729 -7.986 4.588 1.00 0.00 O ATOM 240 CB SER A 28 -4.910 -6.384 7.347 1.00 0.00 C ATOM 241 OG SER A 28 -6.275 -6.072 7.567 1.00 0.00 O ATOM 0 H SER A 28 -5.343 -4.155 6.388 1.00 0.00 H new ATOM 0 HA SER A 28 -3.407 -6.164 5.831 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.747 -7.449 7.509 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.291 -5.853 8.070 1.00 0.00 H new ATOM 0 HG SER A 28 -6.486 -6.180 8.518 1.00 0.00 H new ATOM 247 N ALA A 29 -6.337 -6.423 4.443 1.00 0.00 N ATOM 248 CA ALA A 29 -7.143 -7.161 3.483 1.00 0.00 C ATOM 249 C ALA A 29 -6.401 -7.274 2.166 1.00 0.00 C ATOM 250 O ALA A 29 -6.239 -8.367 1.626 1.00 0.00 O ATOM 251 CB ALA A 29 -8.491 -6.486 3.283 1.00 0.00 C ATOM 0 H ALA A 29 -6.730 -5.521 4.712 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.323 -8.163 3.872 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.079 -7.054 2.561 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.023 -6.447 4.234 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.339 -5.473 2.910 1.00 0.00 H new ATOM 257 N LEU A 30 -5.951 -6.134 1.654 1.00 0.00 N ATOM 258 CA LEU A 30 -5.193 -6.116 0.416 1.00 0.00 C ATOM 259 C LEU A 30 -3.979 -7.011 0.583 1.00 0.00 C ATOM 260 O LEU A 30 -3.431 -7.536 -0.387 1.00 0.00 O ATOM 261 CB LEU A 30 -4.738 -4.694 0.059 1.00 0.00 C ATOM 262 CG LEU A 30 -5.847 -3.699 -0.305 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.823 -4.311 -1.298 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.569 -3.214 0.944 1.00 0.00 C ATOM 0 H LEU A 30 -6.098 -5.217 2.076 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.829 -6.475 -0.393 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.180 -4.291 0.904 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.045 -4.757 -0.780 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.384 -2.836 -0.782 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.599 -3.585 -1.540 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.290 -4.589 -2.208 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.280 -5.198 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.351 -2.509 0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.015 -4.064 1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.858 -2.720 1.607 1.00 0.00 H new ATOM 276 N THR A 31 -3.568 -7.172 1.838 1.00 0.00 N ATOM 277 CA THR A 31 -2.418 -7.991 2.164 1.00 0.00 C ATOM 278 C THR A 31 -2.730 -9.481 2.043 1.00 0.00 C ATOM 279 O THR A 31 -2.001 -10.227 1.391 1.00 0.00 O ATOM 280 CB THR A 31 -1.894 -7.702 3.584 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.701 -6.294 3.759 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.580 -8.430 3.834 1.00 0.00 C ATOM 0 H THR A 31 -4.020 -6.742 2.645 1.00 0.00 H new ATOM 0 HA THR A 31 -1.646 -7.730 1.440 1.00 0.00 H new ATOM 0 HB THR A 31 -2.635 -8.060 4.299 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.572 -5.850 3.825 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.229 -8.211 4.842 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.733 -9.504 3.728 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.164 -8.097 3.111 1.00 0.00 H new ATOM 290 N LEU A 32 -3.823 -9.903 2.671 1.00 0.00 N ATOM 291 CA LEU A 32 -4.231 -11.307 2.662 1.00 0.00 C ATOM 292 C LEU A 32 -4.486 -11.827 1.248 1.00 0.00 C ATOM 293 O LEU A 32 -4.153 -12.970 0.937 1.00 0.00 O ATOM 294 CB LEU A 32 -5.488 -11.496 3.514 1.00 0.00 C ATOM 295 CG LEU A 32 -5.321 -11.170 5.000 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.652 -11.295 5.724 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.280 -12.081 5.634 1.00 0.00 C ATOM 0 H LEU A 32 -4.447 -9.290 3.196 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.407 -11.884 3.083 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.281 -10.869 3.107 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.820 -12.530 3.420 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.975 -10.140 5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.516 -11.060 6.780 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.370 -10.601 5.288 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.026 -12.314 5.625 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.175 -11.834 6.690 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.596 -13.119 5.534 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.322 -11.943 5.133 1.00 0.00 H new ATOM 309 N GLN A 33 -5.077 -10.996 0.398 1.00 0.00 N ATOM 310 CA GLN A 33 -5.377 -11.404 -0.972 1.00 0.00 C ATOM 311 C GLN A 33 -4.101 -11.674 -1.764 1.00 0.00 C ATOM 312 O GLN A 33 -4.035 -12.618 -2.544 1.00 0.00 O ATOM 313 CB GLN A 33 -6.219 -10.342 -1.685 1.00 0.00 C ATOM 314 CG GLN A 33 -7.451 -9.910 -0.903 1.00 0.00 C ATOM 315 CD GLN A 33 -8.316 -11.079 -0.467 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.968 -11.024 0.575 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.330 -12.142 -1.264 1.00 0.00 N ATOM 0 H GLN A 33 -5.357 -10.043 0.629 1.00 0.00 H new ATOM 0 HA GLN A 33 -5.949 -12.330 -0.918 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.597 -9.468 -1.878 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.533 -10.730 -2.654 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.138 -9.349 -0.023 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.046 -9.234 -1.517 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.774 -12.146 -2.119 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -8.897 -12.954 -1.021 1.00 0.00 H new ATOM 326 N PHE A 34 -3.091 -10.839 -1.574 1.00 0.00 N ATOM 327 CA PHE A 34 -1.830 -11.006 -2.285 1.00 0.00 C ATOM 328 C PHE A 34 -1.025 -12.195 -1.756 1.00 0.00 C ATOM 329 O PHE A 34 -0.293 -12.838 -2.506 1.00 0.00 O ATOM 330 CB PHE A 34 -0.992 -9.730 -2.189 1.00 0.00 C ATOM 331 CG PHE A 34 0.342 -9.843 -2.872 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.430 -9.819 -4.255 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.504 -9.985 -2.132 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.652 -9.931 -4.887 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.730 -10.098 -2.759 1.00 0.00 C ATOM 336 CZ PHE A 34 2.805 -10.070 -4.138 1.00 0.00 C ATOM 0 H PHE A 34 -3.118 -10.043 -0.937 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.073 -11.206 -3.329 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.549 -8.903 -2.630 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.835 -9.485 -1.139 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.468 -9.711 -4.845 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.451 -10.008 -1.054 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.707 -9.910 -5.965 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.629 -10.208 -2.171 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.763 -10.157 -4.630 1.00 0.00 H new ATOM 346 N MET A 35 -1.172 -12.489 -0.468 1.00 0.00 N ATOM 347 CA MET A 35 -0.423 -13.576 0.162 1.00 0.00 C ATOM 348 C MET A 35 -1.026 -14.959 -0.103 1.00 0.00 C ATOM 349 O MET A 35 -0.308 -15.881 -0.490 1.00 0.00 O ATOM 350 CB MET A 35 -0.329 -13.334 1.669 1.00 0.00 C ATOM 351 CG MET A 35 0.371 -12.034 2.030 1.00 0.00 C ATOM 352 SD MET A 35 2.120 -12.037 1.592 1.00 0.00 S ATOM 353 CE MET A 35 2.757 -13.224 2.770 1.00 0.00 C ATOM 0 H MET A 35 -1.802 -11.991 0.161 1.00 0.00 H new ATOM 0 HA MET A 35 0.570 -13.574 -0.287 1.00 0.00 H new ATOM 0 HB2 MET A 35 -1.334 -13.326 2.091 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.204 -14.165 2.130 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.125 -11.207 1.522 1.00 0.00 H new ATOM 0 HG3 MET A 35 0.270 -11.857 3.101 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.846 -13.170 2.788 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.366 -12.998 3.762 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.448 -14.228 2.478 1.00 0.00 H new ATOM 363 N TYR A 36 -2.332 -15.112 0.107 1.00 0.00 N ATOM 364 CA TYR A 36 -2.978 -16.412 -0.085 1.00 0.00 C ATOM 365 C TYR A 36 -3.913 -16.438 -1.290 1.00 0.00 C ATOM 366 O TYR A 36 -4.414 -17.501 -1.659 1.00 0.00 O ATOM 367 CB TYR A 36 -3.762 -16.803 1.168 1.00 0.00 C ATOM 368 CG TYR A 36 -2.907 -16.914 2.410 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.094 -18.020 2.620 1.00 0.00 C ATOM 370 CD2 TYR A 36 -2.915 -15.913 3.374 1.00 0.00 C ATOM 371 CE1 TYR A 36 -1.312 -18.125 3.754 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.135 -16.011 4.511 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.335 -17.120 4.696 1.00 0.00 C ATOM 374 OH TYR A 36 -0.558 -17.222 5.826 1.00 0.00 O ATOM 0 H TYR A 36 -2.958 -14.364 0.406 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.179 -17.130 -0.273 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.545 -16.064 1.341 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.258 -17.758 0.992 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -2.073 -18.811 1.885 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.541 -15.044 3.232 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.685 -18.992 3.902 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.152 -15.224 5.250 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.690 -16.429 6.387 1.00 0.00 H new ATOM 384 N ASP A 37 -4.153 -15.284 -1.902 1.00 0.00 N ATOM 385 CA ASP A 37 -5.046 -15.218 -3.055 1.00 0.00 C ATOM 386 C ASP A 37 -6.412 -15.792 -2.688 1.00 0.00 C ATOM 387 O ASP A 37 -6.998 -16.573 -3.437 1.00 0.00 O ATOM 388 CB ASP A 37 -4.441 -15.981 -4.239 1.00 0.00 C ATOM 389 CG ASP A 37 -5.232 -15.792 -5.519 1.00 0.00 C ATOM 390 OD1 ASP A 37 -5.133 -14.703 -6.121 1.00 0.00 O ATOM 391 OD2 ASP A 37 -5.946 -16.734 -5.922 1.00 0.00 O ATOM 0 H ASP A 37 -3.748 -14.390 -1.624 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.172 -14.176 -3.348 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.416 -15.646 -4.397 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -4.396 -17.043 -3.997 1.00 0.00 H new ATOM 396 N GLU A 38 -6.910 -15.392 -1.521 1.00 0.00 N ATOM 397 CA GLU A 38 -8.199 -15.866 -1.029 1.00 0.00 C ATOM 398 C GLU A 38 -8.822 -14.859 -0.069 1.00 0.00 C ATOM 399 O GLU A 38 -8.163 -14.375 0.851 1.00 0.00 O ATOM 400 CB GLU A 38 -8.031 -17.210 -0.319 1.00 0.00 C ATOM 401 CG GLU A 38 -9.331 -17.775 0.229 1.00 0.00 C ATOM 402 CD GLU A 38 -10.327 -18.114 -0.863 1.00 0.00 C ATOM 403 OE1 GLU A 38 -11.093 -17.213 -1.267 1.00 0.00 O ATOM 404 OE2 GLU A 38 -10.340 -19.278 -1.314 1.00 0.00 O ATOM 0 H GLU A 38 -6.438 -14.738 -0.897 1.00 0.00 H new ATOM 0 HA GLU A 38 -8.861 -15.987 -1.886 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.598 -17.928 -1.016 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.322 -17.093 0.500 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.116 -18.672 0.811 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -9.778 -17.052 0.911 1.00 0.00 H new ATOM 411 N PHE A 39 -10.096 -14.547 -0.289 1.00 0.00 N ATOM 412 CA PHE A 39 -10.808 -13.603 0.565 1.00 0.00 C ATOM 413 C PHE A 39 -11.392 -14.317 1.779 1.00 0.00 C ATOM 414 O PHE A 39 -12.382 -15.041 1.669 1.00 0.00 O ATOM 415 CB PHE A 39 -11.920 -12.904 -0.221 1.00 0.00 C ATOM 416 CG PHE A 39 -12.653 -11.859 0.574 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.179 -10.558 0.639 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.816 -12.178 1.257 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.851 -9.596 1.368 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.493 -11.220 1.988 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.009 -9.928 2.045 1.00 0.00 C ATOM 0 H PHE A 39 -10.655 -14.933 -1.050 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.099 -12.851 0.911 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.489 -12.439 -1.108 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.633 -13.651 -0.568 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.273 -10.293 0.113 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.198 -13.187 1.218 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.472 -8.586 1.409 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.399 -11.482 2.514 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.535 -9.178 2.618 1.00 0.00 H new ATOM 431 N VAL A 40 -10.773 -14.108 2.936 1.00 0.00 N ATOM 432 CA VAL A 40 -11.227 -14.733 4.171 1.00 0.00 C ATOM 433 C VAL A 40 -11.652 -13.686 5.196 1.00 0.00 C ATOM 434 O VAL A 40 -11.035 -12.625 5.309 1.00 0.00 O ATOM 435 CB VAL A 40 -10.127 -15.627 4.781 1.00 0.00 C ATOM 436 CG1 VAL A 40 -8.886 -14.809 5.101 1.00 0.00 C ATOM 437 CG2 VAL A 40 -10.639 -16.342 6.023 1.00 0.00 C ATOM 0 H VAL A 40 -9.954 -13.509 3.043 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.088 -15.352 3.918 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.855 -16.383 4.044 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.123 -15.458 5.530 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.504 -14.355 4.187 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.140 -14.027 5.816 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.847 -16.966 6.436 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.946 -15.606 6.766 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -11.492 -16.967 5.758 1.00 0.00 H new ATOM 447 N GLU A 41 -12.712 -13.988 5.938 1.00 0.00 N ATOM 448 CA GLU A 41 -13.221 -13.074 6.954 1.00 0.00 C ATOM 449 C GLU A 41 -12.220 -12.921 8.096 1.00 0.00 C ATOM 450 O GLU A 41 -12.062 -11.836 8.655 1.00 0.00 O ATOM 451 CB GLU A 41 -14.560 -13.577 7.496 1.00 0.00 C ATOM 452 CG GLU A 41 -15.577 -13.891 6.409 1.00 0.00 C ATOM 453 CD GLU A 41 -16.880 -14.427 6.967 1.00 0.00 C ATOM 454 OE1 GLU A 41 -16.946 -15.639 7.263 1.00 0.00 O ATOM 455 OE2 GLU A 41 -17.835 -13.636 7.110 1.00 0.00 O ATOM 0 H GLU A 41 -13.236 -14.859 5.855 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.369 -12.098 6.491 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.388 -14.474 8.091 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.977 -12.825 8.166 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.777 -12.988 5.832 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.153 -14.622 5.720 1.00 0.00 H new ATOM 462 N ASP A 42 -11.548 -14.017 8.435 1.00 0.00 N ATOM 463 CA ASP A 42 -10.559 -14.008 9.507 1.00 0.00 C ATOM 464 C ASP A 42 -9.385 -13.100 9.154 1.00 0.00 C ATOM 465 O ASP A 42 -8.903 -13.106 8.021 1.00 0.00 O ATOM 466 CB ASP A 42 -10.056 -15.427 9.779 1.00 0.00 C ATOM 467 CG ASP A 42 -9.046 -15.477 10.908 1.00 0.00 C ATOM 468 OD1 ASP A 42 -7.840 -15.297 10.633 1.00 0.00 O ATOM 469 OD2 ASP A 42 -9.459 -15.694 12.066 1.00 0.00 O ATOM 0 H ASP A 42 -11.671 -14.923 7.982 1.00 0.00 H new ATOM 0 HA ASP A 42 -11.038 -13.622 10.407 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -10.902 -16.069 10.024 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -9.603 -15.829 8.872 1.00 0.00 H new ATOM 474 N TYR A 43 -8.931 -12.320 10.130 1.00 0.00 N ATOM 475 CA TYR A 43 -7.814 -11.405 9.920 1.00 0.00 C ATOM 476 C TYR A 43 -6.670 -11.711 10.883 1.00 0.00 C ATOM 477 O TYR A 43 -6.861 -12.387 11.893 1.00 0.00 O ATOM 478 CB TYR A 43 -8.274 -9.955 10.098 1.00 0.00 C ATOM 479 CG TYR A 43 -8.774 -9.644 11.491 1.00 0.00 C ATOM 480 CD1 TYR A 43 -10.078 -9.939 11.865 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.940 -9.053 12.432 1.00 0.00 C ATOM 482 CE1 TYR A 43 -10.538 -9.655 13.137 1.00 0.00 C ATOM 483 CE2 TYR A 43 -8.391 -8.767 13.706 1.00 0.00 C ATOM 484 CZ TYR A 43 -9.690 -9.070 14.054 1.00 0.00 C ATOM 485 OH TYR A 43 -10.143 -8.787 15.322 1.00 0.00 O ATOM 0 H TYR A 43 -9.319 -12.303 11.073 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.452 -11.541 8.901 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -7.445 -9.288 9.862 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -9.067 -9.744 9.381 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -10.744 -10.398 11.150 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -6.922 -8.813 12.163 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -11.556 -9.890 13.411 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -7.729 -8.308 14.426 1.00 0.00 H new ATOM 0 HH TYR A 43 -9.421 -8.378 15.844 1.00 0.00 H new ATOM 495 N GLU A 44 -5.482 -11.208 10.562 1.00 0.00 N ATOM 496 CA GLU A 44 -4.306 -11.423 11.398 1.00 0.00 C ATOM 497 C GLU A 44 -3.600 -10.099 11.689 1.00 0.00 C ATOM 498 O GLU A 44 -2.863 -9.587 10.846 1.00 0.00 O ATOM 499 CB GLU A 44 -3.337 -12.389 10.712 1.00 0.00 C ATOM 500 CG GLU A 44 -3.930 -13.763 10.447 1.00 0.00 C ATOM 501 CD GLU A 44 -2.969 -14.681 9.714 1.00 0.00 C ATOM 502 OE1 GLU A 44 -2.955 -14.652 8.466 1.00 0.00 O ATOM 503 OE2 GLU A 44 -2.233 -15.430 10.390 1.00 0.00 O ATOM 0 H GLU A 44 -5.308 -10.648 9.728 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.634 -11.858 12.342 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.013 -11.954 9.766 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.448 -12.500 11.333 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -4.213 -14.221 11.394 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.842 -13.654 9.860 1.00 0.00 H new ATOM 510 N PRO A 45 -3.816 -9.519 12.887 1.00 0.00 N ATOM 511 CA PRO A 45 -3.192 -8.246 13.269 1.00 0.00 C ATOM 512 C PRO A 45 -1.682 -8.373 13.448 1.00 0.00 C ATOM 513 O PRO A 45 -1.192 -9.360 13.996 1.00 0.00 O ATOM 514 CB PRO A 45 -3.863 -7.902 14.601 1.00 0.00 C ATOM 515 CG PRO A 45 -4.313 -9.211 15.150 1.00 0.00 C ATOM 516 CD PRO A 45 -4.676 -10.054 13.960 1.00 0.00 C ATOM 0 HA PRO A 45 -3.325 -7.482 12.503 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -3.167 -7.407 15.278 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -4.704 -7.224 14.457 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.523 -9.681 15.735 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.168 -9.083 15.813 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.481 -11.111 14.142 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.733 -9.963 13.711 1.00 0.00 H new ATOM 524 N THR A 46 -0.950 -7.364 12.980 1.00 0.00 N ATOM 525 CA THR A 46 0.504 -7.361 13.084 1.00 0.00 C ATOM 526 C THR A 46 0.959 -6.789 14.423 1.00 0.00 C ATOM 527 O THR A 46 0.337 -5.874 14.963 1.00 0.00 O ATOM 528 CB THR A 46 1.144 -6.544 11.944 1.00 0.00 C ATOM 529 OG1 THR A 46 0.734 -7.069 10.676 1.00 0.00 O ATOM 530 CG2 THR A 46 2.664 -6.569 12.041 1.00 0.00 C ATOM 0 H THR A 46 -1.342 -6.539 12.526 1.00 0.00 H new ATOM 0 HA THR A 46 0.830 -8.398 13.007 1.00 0.00 H new ATOM 0 HB THR A 46 0.809 -5.511 12.037 1.00 0.00 H new ATOM 0 HG1 THR A 46 1.143 -6.544 9.957 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.090 -5.985 11.225 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.975 -6.141 12.994 1.00 0.00 H new ATOM 0 HG23 THR A 46 3.016 -7.598 11.973 1.00 0.00 H new ATOM 538 N LYS A 47 2.050 -7.335 14.951 1.00 0.00 N ATOM 539 CA LYS A 47 2.599 -6.882 16.223 1.00 0.00 C ATOM 540 C LYS A 47 4.115 -6.734 16.132 1.00 0.00 C ATOM 541 O LYS A 47 4.687 -5.768 16.637 1.00 0.00 O ATOM 542 CB LYS A 47 2.235 -7.865 17.340 1.00 0.00 C ATOM 543 CG LYS A 47 2.784 -7.475 18.705 1.00 0.00 C ATOM 544 CD LYS A 47 2.143 -6.197 19.227 1.00 0.00 C ATOM 545 CE LYS A 47 0.678 -6.409 19.575 1.00 0.00 C ATOM 546 NZ LYS A 47 0.025 -5.149 20.027 1.00 0.00 N ATOM 0 H LYS A 47 2.573 -8.095 14.515 1.00 0.00 H new ATOM 0 HA LYS A 47 2.167 -5.908 16.454 1.00 0.00 H new ATOM 0 HB2 LYS A 47 1.150 -7.942 17.404 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.610 -8.854 17.077 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.608 -8.285 19.413 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.863 -7.339 18.638 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.682 -5.853 20.110 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.229 -5.412 18.475 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.151 -6.798 18.704 1.00 0.00 H new ATOM 0 HE3 LYS A 47 0.597 -7.161 20.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.972 -5.337 20.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 0.511 -4.790 20.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.079 -4.439 19.269 1.00 0.00 H new ATOM 560 N ALA A 48 4.758 -7.699 15.481 1.00 0.00 N ATOM 561 CA ALA A 48 6.206 -7.684 15.316 1.00 0.00 C ATOM 562 C ALA A 48 6.652 -8.751 14.323 1.00 0.00 C ATOM 563 O ALA A 48 7.836 -8.857 14.000 1.00 0.00 O ATOM 564 CB ALA A 48 6.894 -7.890 16.658 1.00 0.00 C ATOM 0 H ALA A 48 4.296 -8.504 15.058 1.00 0.00 H new ATOM 0 HA ALA A 48 6.493 -6.710 14.920 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.975 -7.876 16.519 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.606 -7.091 17.341 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.594 -8.851 17.077 1.00 0.00 H new ATOM 570 N ASP A 49 5.694 -9.539 13.841 1.00 0.00 N ATOM 571 CA ASP A 49 5.983 -10.600 12.883 1.00 0.00 C ATOM 572 C ASP A 49 6.009 -10.056 11.458 1.00 0.00 C ATOM 573 O ASP A 49 5.158 -9.254 11.075 1.00 0.00 O ATOM 574 CB ASP A 49 4.943 -11.716 12.997 1.00 0.00 C ATOM 575 CG ASP A 49 5.171 -12.825 11.988 1.00 0.00 C ATOM 576 OD1 ASP A 49 5.919 -13.773 12.306 1.00 0.00 O ATOM 577 OD2 ASP A 49 4.601 -12.744 10.879 1.00 0.00 O ATOM 0 H ASP A 49 4.710 -9.462 14.099 1.00 0.00 H new ATOM 0 HA ASP A 49 6.968 -11.006 13.115 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.971 -12.133 14.004 1.00 0.00 H new ATOM 0 HB3 ASP A 49 3.947 -11.297 12.853 1.00 0.00 H new ATOM 582 N SER A 50 6.989 -10.502 10.679 1.00 0.00 N ATOM 583 CA SER A 50 7.128 -10.064 9.293 1.00 0.00 C ATOM 584 C SER A 50 6.779 -11.192 8.328 1.00 0.00 C ATOM 585 O SER A 50 6.863 -12.369 8.679 1.00 0.00 O ATOM 586 CB SER A 50 8.554 -9.577 9.031 1.00 0.00 C ATOM 587 OG SER A 50 8.913 -8.538 9.926 1.00 0.00 O ATOM 0 H SER A 50 7.700 -11.167 10.983 1.00 0.00 H new ATOM 0 HA SER A 50 6.433 -9.240 9.127 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.250 -10.409 9.137 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.637 -9.221 8.004 1.00 0.00 H new ATOM 0 HG SER A 50 9.830 -8.246 9.738 1.00 0.00 H new ATOM 593 N TYR A 51 6.390 -10.825 7.110 1.00 0.00 N ATOM 594 CA TYR A 51 6.034 -11.807 6.091 1.00 0.00 C ATOM 595 C TYR A 51 7.076 -11.828 4.977 1.00 0.00 C ATOM 596 O TYR A 51 7.783 -10.844 4.759 1.00 0.00 O ATOM 597 CB TYR A 51 4.656 -11.492 5.504 1.00 0.00 C ATOM 598 CG TYR A 51 3.561 -11.380 6.541 1.00 0.00 C ATOM 599 CD1 TYR A 51 3.035 -12.511 7.151 1.00 0.00 C ATOM 600 CD2 TYR A 51 3.054 -10.140 6.908 1.00 0.00 C ATOM 601 CE1 TYR A 51 2.034 -12.410 8.100 1.00 0.00 C ATOM 602 CE2 TYR A 51 2.054 -10.030 7.856 1.00 0.00 C ATOM 603 CZ TYR A 51 1.548 -11.168 8.448 1.00 0.00 C ATOM 604 OH TYR A 51 0.552 -11.062 9.391 1.00 0.00 O ATOM 0 H TYR A 51 6.313 -9.855 6.805 1.00 0.00 H new ATOM 0 HA TYR A 51 6.004 -12.789 6.563 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.714 -10.556 4.948 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.389 -12.271 4.790 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.414 -13.485 6.880 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.448 -9.247 6.445 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.635 -13.299 8.566 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.671 -9.058 8.131 1.00 0.00 H new ATOM 0 HH TYR A 51 0.324 -10.118 9.522 1.00 0.00 H new ATOM 614 N ARG A 52 7.169 -12.955 4.277 1.00 0.00 N ATOM 615 CA ARG A 52 8.124 -13.099 3.183 1.00 0.00 C ATOM 616 C ARG A 52 7.581 -14.041 2.112 1.00 0.00 C ATOM 617 O ARG A 52 6.801 -14.946 2.408 1.00 0.00 O ATOM 618 CB ARG A 52 9.466 -13.617 3.706 1.00 0.00 C ATOM 619 CG ARG A 52 10.558 -13.652 2.649 1.00 0.00 C ATOM 620 CD ARG A 52 11.901 -14.050 3.242 1.00 0.00 C ATOM 621 NE ARG A 52 11.865 -15.383 3.840 1.00 0.00 N ATOM 622 CZ ARG A 52 12.946 -16.028 4.270 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.142 -15.460 4.183 1.00 0.00 N ATOM 624 NH2 ARG A 52 12.832 -17.242 4.791 1.00 0.00 N ATOM 0 H ARG A 52 6.595 -13.781 4.448 1.00 0.00 H new ATOM 0 HA ARG A 52 8.277 -12.117 2.736 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.792 -12.986 4.533 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.327 -14.621 4.107 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.283 -14.357 1.865 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.643 -12.671 2.181 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.663 -14.023 2.463 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.193 -13.322 3.999 1.00 0.00 H new ATOM 0 HE ARG A 52 10.960 -15.845 3.933 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.235 -14.525 3.785 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.968 -15.958 4.514 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.915 -17.682 4.862 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.662 -17.736 5.120 1.00 0.00 H new ATOM 638 N LYS A 53 7.998 -13.819 0.868 1.00 0.00 N ATOM 639 CA LYS A 53 7.549 -14.646 -0.248 1.00 0.00 C ATOM 640 C LYS A 53 8.416 -14.416 -1.484 1.00 0.00 C ATOM 641 O LYS A 53 9.016 -13.353 -1.644 1.00 0.00 O ATOM 642 CB LYS A 53 6.084 -14.344 -0.573 1.00 0.00 C ATOM 643 CG LYS A 53 5.524 -15.176 -1.717 1.00 0.00 C ATOM 644 CD LYS A 53 4.039 -14.923 -1.922 1.00 0.00 C ATOM 645 CE LYS A 53 3.774 -13.518 -2.438 1.00 0.00 C ATOM 646 NZ LYS A 53 2.326 -13.285 -2.691 1.00 0.00 N ATOM 0 H LYS A 53 8.645 -13.075 0.608 1.00 0.00 H new ATOM 0 HA LYS A 53 7.643 -15.691 0.046 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.481 -14.517 0.318 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.988 -13.288 -0.823 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.063 -14.942 -2.635 1.00 0.00 H new ATOM 0 HG3 LYS A 53 5.688 -16.234 -1.512 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.640 -15.651 -2.628 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.511 -15.070 -0.980 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.138 -12.790 -1.713 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.334 -13.358 -3.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.115 -12.271 -2.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.088 -13.596 -3.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.762 -13.825 -2.004 1.00 0.00 H new ATOM 660 N LYS A 54 8.481 -15.422 -2.352 1.00 0.00 N ATOM 661 CA LYS A 54 9.270 -15.329 -3.575 1.00 0.00 C ATOM 662 C LYS A 54 8.372 -15.399 -4.806 1.00 0.00 C ATOM 663 O LYS A 54 7.562 -16.316 -4.941 1.00 0.00 O ATOM 664 CB LYS A 54 10.308 -16.452 -3.626 1.00 0.00 C ATOM 665 CG LYS A 54 11.322 -16.397 -2.494 1.00 0.00 C ATOM 666 CD LYS A 54 12.314 -17.548 -2.579 1.00 0.00 C ATOM 667 CE LYS A 54 11.647 -18.886 -2.297 1.00 0.00 C ATOM 668 NZ LYS A 54 11.104 -18.953 -0.912 1.00 0.00 N ATOM 0 H LYS A 54 7.996 -16.311 -2.230 1.00 0.00 H new ATOM 0 HA LYS A 54 9.784 -14.368 -3.573 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.793 -17.412 -3.595 1.00 0.00 H new ATOM 0 HB3 LYS A 54 10.836 -16.404 -4.578 1.00 0.00 H new ATOM 0 HG2 LYS A 54 11.859 -15.449 -2.530 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.803 -16.433 -1.536 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.765 -17.568 -3.571 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.122 -17.386 -1.865 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.840 -19.048 -3.012 1.00 0.00 H new ATOM 0 HE3 LYS A 54 12.369 -19.690 -2.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.922 -19.945 -0.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.794 -18.547 -0.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.216 -18.414 -0.861 1.00 0.00 H new ATOM 682 N VAL A 55 8.522 -14.425 -5.699 1.00 0.00 N ATOM 683 CA VAL A 55 7.723 -14.376 -6.919 1.00 0.00 C ATOM 684 C VAL A 55 8.567 -13.958 -8.118 1.00 0.00 C ATOM 685 O VAL A 55 9.633 -13.362 -7.964 1.00 0.00 O ATOM 686 CB VAL A 55 6.539 -13.401 -6.779 1.00 0.00 C ATOM 687 CG1 VAL A 55 5.546 -13.912 -5.745 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.032 -12.009 -6.416 1.00 0.00 C ATOM 0 H VAL A 55 9.189 -13.660 -5.601 1.00 0.00 H new ATOM 0 HA VAL A 55 7.340 -15.383 -7.081 1.00 0.00 H new ATOM 0 HB VAL A 55 6.028 -13.339 -7.740 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.716 -13.210 -5.660 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.167 -14.886 -6.055 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.042 -14.006 -4.779 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.181 -11.335 -6.322 1.00 0.00 H new ATOM 0 HG22 VAL A 55 7.570 -12.049 -5.469 1.00 0.00 H new ATOM 0 HG23 VAL A 55 7.699 -11.644 -7.197 1.00 0.00 H new ATOM 698 N VAL A 56 8.079 -14.273 -9.315 1.00 0.00 N ATOM 699 CA VAL A 56 8.785 -13.931 -10.544 1.00 0.00 C ATOM 700 C VAL A 56 8.336 -12.570 -11.071 1.00 0.00 C ATOM 701 O VAL A 56 7.157 -12.226 -11.004 1.00 0.00 O ATOM 702 CB VAL A 56 8.560 -14.997 -11.635 1.00 0.00 C ATOM 703 CG1 VAL A 56 9.259 -14.602 -12.929 1.00 0.00 C ATOM 704 CG2 VAL A 56 9.043 -16.358 -11.158 1.00 0.00 C ATOM 0 H VAL A 56 7.197 -14.765 -9.459 1.00 0.00 H new ATOM 0 HA VAL A 56 9.847 -13.891 -10.303 1.00 0.00 H new ATOM 0 HB VAL A 56 7.490 -15.062 -11.834 1.00 0.00 H new ATOM 0 HG11 VAL A 56 9.087 -15.369 -13.684 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.862 -13.650 -13.281 1.00 0.00 H new ATOM 0 HG13 VAL A 56 10.330 -14.504 -12.749 1.00 0.00 H new ATOM 0 HG21 VAL A 56 8.876 -17.098 -11.941 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.107 -16.306 -10.928 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.492 -16.646 -10.263 1.00 0.00 H new ATOM 714 N LEU A 57 9.287 -11.805 -11.596 1.00 0.00 N ATOM 715 CA LEU A 57 8.995 -10.483 -12.135 1.00 0.00 C ATOM 716 C LEU A 57 9.795 -10.232 -13.409 1.00 0.00 C ATOM 717 O LEU A 57 10.977 -9.894 -13.353 1.00 0.00 O ATOM 718 CB LEU A 57 9.312 -9.404 -11.097 1.00 0.00 C ATOM 719 CG LEU A 57 9.039 -7.967 -11.546 1.00 0.00 C ATOM 720 CD1 LEU A 57 7.550 -7.746 -11.764 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.580 -6.979 -10.524 1.00 0.00 C ATOM 0 H LEU A 57 10.268 -12.079 -11.659 1.00 0.00 H new ATOM 0 HA LEU A 57 7.933 -10.440 -12.377 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.728 -9.604 -10.199 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.363 -9.487 -10.819 1.00 0.00 H new ATOM 0 HG LEU A 57 9.552 -7.801 -12.493 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.378 -6.718 -12.083 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.189 -8.430 -12.533 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.014 -7.932 -10.833 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.377 -5.962 -10.859 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.095 -7.148 -9.563 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.656 -7.118 -10.417 1.00 0.00 H new ATOM 733 N ASP A 58 9.140 -10.405 -14.555 1.00 0.00 N ATOM 734 CA ASP A 58 9.786 -10.203 -15.848 1.00 0.00 C ATOM 735 C ASP A 58 11.035 -11.073 -15.973 1.00 0.00 C ATOM 736 O ASP A 58 11.992 -10.708 -16.656 1.00 0.00 O ATOM 737 CB ASP A 58 10.159 -8.730 -16.031 1.00 0.00 C ATOM 738 CG ASP A 58 8.946 -7.819 -16.017 1.00 0.00 C ATOM 739 OD1 ASP A 58 8.521 -7.412 -14.916 1.00 0.00 O ATOM 740 OD2 ASP A 58 8.423 -7.511 -17.109 1.00 0.00 O ATOM 0 H ASP A 58 8.161 -10.685 -14.613 1.00 0.00 H new ATOM 0 HA ASP A 58 9.081 -10.493 -16.627 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.844 -8.430 -15.238 1.00 0.00 H new ATOM 0 HB3 ASP A 58 10.691 -8.607 -16.974 1.00 0.00 H new ATOM 745 N GLY A 59 11.010 -12.232 -15.321 1.00 0.00 N ATOM 746 CA GLY A 59 12.145 -13.134 -15.367 1.00 0.00 C ATOM 747 C GLY A 59 12.996 -13.060 -14.114 1.00 0.00 C ATOM 748 O GLY A 59 13.525 -14.071 -13.652 1.00 0.00 O ATOM 0 H GLY A 59 10.223 -12.562 -14.762 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.788 -14.155 -15.500 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.760 -12.895 -16.235 1.00 0.00 H new ATOM 752 N GLU A 60 13.128 -11.857 -13.563 1.00 0.00 N ATOM 753 CA GLU A 60 13.914 -11.649 -12.356 1.00 0.00 C ATOM 754 C GLU A 60 13.128 -12.055 -11.115 1.00 0.00 C ATOM 755 O GLU A 60 11.996 -11.616 -10.915 1.00 0.00 O ATOM 756 CB GLU A 60 14.332 -10.185 -12.249 1.00 0.00 C ATOM 757 CG GLU A 60 15.361 -9.768 -13.285 1.00 0.00 C ATOM 758 CD GLU A 60 16.598 -10.644 -13.268 1.00 0.00 C ATOM 759 OE1 GLU A 60 17.531 -10.337 -12.498 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.632 -11.638 -14.024 1.00 0.00 O ATOM 0 H GLU A 60 12.699 -11.010 -13.936 1.00 0.00 H new ATOM 0 HA GLU A 60 14.804 -12.275 -12.419 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.448 -9.555 -12.353 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.737 -10.004 -11.254 1.00 0.00 H new ATOM 0 HG2 GLU A 60 14.908 -9.805 -14.276 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.652 -8.733 -13.106 1.00 0.00 H new ATOM 767 N GLU A 61 13.739 -12.890 -10.284 1.00 0.00 N ATOM 768 CA GLU A 61 13.094 -13.360 -9.063 1.00 0.00 C ATOM 769 C GLU A 61 13.599 -12.590 -7.847 1.00 0.00 C ATOM 770 O GLU A 61 14.770 -12.686 -7.481 1.00 0.00 O ATOM 771 CB GLU A 61 13.338 -14.858 -8.870 1.00 0.00 C ATOM 772 CG GLU A 61 12.673 -15.427 -7.626 1.00 0.00 C ATOM 773 CD GLU A 61 12.925 -16.913 -7.459 1.00 0.00 C ATOM 774 OE1 GLU A 61 13.968 -17.274 -6.875 1.00 0.00 O ATOM 775 OE2 GLU A 61 12.080 -17.713 -7.912 1.00 0.00 O ATOM 0 H GLU A 61 14.680 -13.256 -10.432 1.00 0.00 H new ATOM 0 HA GLU A 61 12.023 -13.185 -9.162 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.971 -15.393 -9.746 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.411 -15.039 -8.813 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.042 -14.898 -6.747 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.599 -15.248 -7.678 1.00 0.00 H new ATOM 782 N VAL A 62 12.706 -11.827 -7.227 1.00 0.00 N ATOM 783 CA VAL A 62 13.055 -11.042 -6.050 1.00 0.00 C ATOM 784 C VAL A 62 12.187 -11.429 -4.858 1.00 0.00 C ATOM 785 O VAL A 62 11.091 -11.964 -5.024 1.00 0.00 O ATOM 786 CB VAL A 62 12.911 -9.531 -6.315 1.00 0.00 C ATOM 787 CG1 VAL A 62 13.910 -9.079 -7.369 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.489 -9.195 -6.738 1.00 0.00 C ATOM 0 H VAL A 62 11.734 -11.736 -7.521 1.00 0.00 H new ATOM 0 HA VAL A 62 14.098 -11.259 -5.821 1.00 0.00 H new ATOM 0 HB VAL A 62 13.125 -8.996 -5.390 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.795 -8.009 -7.544 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.923 -9.283 -7.022 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.729 -9.620 -8.298 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.407 -8.124 -6.921 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.243 -9.738 -7.650 1.00 0.00 H new ATOM 0 HG23 VAL A 62 10.797 -9.482 -5.947 1.00 0.00 H new ATOM 798 N GLN A 63 12.685 -11.153 -3.659 1.00 0.00 N ATOM 799 CA GLN A 63 11.960 -11.473 -2.436 1.00 0.00 C ATOM 800 C GLN A 63 11.162 -10.272 -1.943 1.00 0.00 C ATOM 801 O GLN A 63 11.622 -9.134 -2.026 1.00 0.00 O ATOM 802 CB GLN A 63 12.936 -11.931 -1.351 1.00 0.00 C ATOM 803 CG GLN A 63 13.700 -13.195 -1.711 1.00 0.00 C ATOM 804 CD GLN A 63 14.810 -13.512 -0.728 1.00 0.00 C ATOM 805 OE1 GLN A 63 15.819 -14.117 -1.088 1.00 0.00 O ATOM 806 NE2 GLN A 63 14.632 -13.102 0.524 1.00 0.00 N ATOM 0 H GLN A 63 13.590 -10.707 -3.508 1.00 0.00 H new ATOM 0 HA GLN A 63 11.262 -12.281 -2.657 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.649 -11.130 -1.154 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.384 -12.101 -0.427 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.006 -14.034 -1.751 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.125 -13.085 -2.709 1.00 0.00 H new ATOM 0 HE21 GLN A 63 13.780 -12.603 0.781 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.347 -13.286 1.228 1.00 0.00 H new ATOM 815 N ILE A 64 9.964 -10.532 -1.429 1.00 0.00 N ATOM 816 CA ILE A 64 9.104 -9.473 -0.918 1.00 0.00 C ATOM 817 C ILE A 64 8.844 -9.661 0.573 1.00 0.00 C ATOM 818 O ILE A 64 8.725 -10.787 1.054 1.00 0.00 O ATOM 819 CB ILE A 64 7.757 -9.428 -1.670 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.869 -8.309 -1.115 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.052 -10.774 -1.573 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.628 -8.051 -1.943 1.00 0.00 C ATOM 0 H ILE A 64 9.567 -11.469 -1.356 1.00 0.00 H new ATOM 0 HA ILE A 64 9.625 -8.529 -1.079 1.00 0.00 H new ATOM 0 HB ILE A 64 7.952 -9.217 -2.721 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.570 -8.564 -0.098 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.452 -7.390 -1.054 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.103 -10.727 -2.108 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.681 -11.547 -2.016 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.867 -11.013 -0.526 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.049 -7.247 -1.490 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.918 -7.764 -2.954 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.022 -8.956 -1.983 1.00 0.00 H new ATOM 834 N ASP A 65 8.761 -8.552 1.301 1.00 0.00 N ATOM 835 CA ASP A 65 8.520 -8.599 2.738 1.00 0.00 C ATOM 836 C ASP A 65 7.484 -7.561 3.153 1.00 0.00 C ATOM 837 O ASP A 65 7.662 -6.364 2.924 1.00 0.00 O ATOM 838 CB ASP A 65 9.825 -8.367 3.499 1.00 0.00 C ATOM 839 CG ASP A 65 9.626 -8.355 5.002 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.214 -7.305 5.539 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.885 -9.396 5.643 1.00 0.00 O ATOM 0 H ASP A 65 8.857 -7.611 0.920 1.00 0.00 H new ATOM 0 HA ASP A 65 8.132 -9.587 2.984 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.539 -9.148 3.236 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.261 -7.418 3.186 1.00 0.00 H new ATOM 846 N ILE A 66 6.399 -8.028 3.765 1.00 0.00 N ATOM 847 CA ILE A 66 5.336 -7.140 4.217 1.00 0.00 C ATOM 848 C ILE A 66 5.355 -7.002 5.737 1.00 0.00 C ATOM 849 O ILE A 66 5.327 -7.998 6.461 1.00 0.00 O ATOM 850 CB ILE A 66 3.949 -7.645 3.771 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.906 -7.797 2.247 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.861 -6.689 4.244 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.660 -8.492 1.742 1.00 0.00 C ATOM 0 H ILE A 66 6.234 -9.016 3.958 1.00 0.00 H new ATOM 0 HA ILE A 66 5.517 -6.167 3.761 1.00 0.00 H new ATOM 0 HB ILE A 66 3.770 -8.621 4.222 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.972 -6.810 1.790 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.782 -8.358 1.921 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.887 -7.058 3.922 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.882 -6.623 5.332 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.034 -5.701 3.817 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.699 -8.564 0.655 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.603 -9.493 2.170 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.780 -7.920 2.037 1.00 0.00 H new ATOM 865 N LEU A 67 5.403 -5.761 6.213 1.00 0.00 N ATOM 866 CA LEU A 67 5.430 -5.492 7.646 1.00 0.00 C ATOM 867 C LEU A 67 4.356 -4.477 8.022 1.00 0.00 C ATOM 868 O LEU A 67 4.180 -3.467 7.341 1.00 0.00 O ATOM 869 CB LEU A 67 6.821 -4.981 8.055 1.00 0.00 C ATOM 870 CG LEU A 67 7.120 -4.950 9.563 1.00 0.00 C ATOM 871 CD1 LEU A 67 6.432 -3.770 10.233 1.00 0.00 C ATOM 872 CD2 LEU A 67 6.708 -6.256 10.228 1.00 0.00 C ATOM 0 H LEU A 67 5.424 -4.926 5.627 1.00 0.00 H new ATOM 0 HA LEU A 67 5.223 -6.419 8.181 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.571 -5.606 7.570 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.944 -3.972 7.661 1.00 0.00 H new ATOM 0 HG LEU A 67 8.197 -4.830 9.684 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.661 -3.773 11.299 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.788 -2.841 9.788 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.354 -3.850 10.093 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.930 -6.207 11.294 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.639 -6.415 10.087 1.00 0.00 H new ATOM 0 HD23 LEU A 67 7.259 -7.082 9.780 1.00 0.00 H new ATOM 884 N ASP A 68 3.641 -4.760 9.112 1.00 0.00 N ATOM 885 CA ASP A 68 2.579 -3.880 9.598 1.00 0.00 C ATOM 886 C ASP A 68 1.418 -3.816 8.612 1.00 0.00 C ATOM 887 O ASP A 68 1.591 -3.441 7.453 1.00 0.00 O ATOM 888 CB ASP A 68 3.124 -2.474 9.859 1.00 0.00 C ATOM 889 CG ASP A 68 2.055 -1.527 10.366 1.00 0.00 C ATOM 890 OD1 ASP A 68 1.777 -1.542 11.584 1.00 0.00 O ATOM 891 OD2 ASP A 68 1.495 -0.770 9.546 1.00 0.00 O ATOM 0 H ASP A 68 3.780 -5.597 9.678 1.00 0.00 H new ATOM 0 HA ASP A 68 2.207 -4.296 10.535 1.00 0.00 H new ATOM 0 HB2 ASP A 68 3.932 -2.530 10.588 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.552 -2.076 8.939 1.00 0.00 H new ATOM 896 N THR A 69 0.232 -4.185 9.084 1.00 0.00 N ATOM 897 CA THR A 69 -0.963 -4.174 8.249 1.00 0.00 C ATOM 898 C THR A 69 -2.145 -3.559 8.990 1.00 0.00 C ATOM 899 O THR A 69 -3.291 -3.687 8.559 1.00 0.00 O ATOM 900 CB THR A 69 -1.344 -5.594 7.790 1.00 0.00 C ATOM 901 OG1 THR A 69 -1.574 -6.433 8.927 1.00 0.00 O ATOM 902 CG2 THR A 69 -0.249 -6.197 6.921 1.00 0.00 C ATOM 0 H THR A 69 0.073 -4.496 10.042 1.00 0.00 H new ATOM 0 HA THR A 69 -0.729 -3.568 7.373 1.00 0.00 H new ATOM 0 HB THR A 69 -2.257 -5.526 7.199 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.736 -6.550 9.422 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.542 -7.200 6.610 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.099 -5.573 6.040 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.679 -6.251 7.490 1.00 0.00 H new ATOM 910 N ALA A 70 -1.862 -2.888 10.104 1.00 0.00 N ATOM 911 CA ALA A 70 -2.908 -2.257 10.903 1.00 0.00 C ATOM 912 C ALA A 70 -2.744 -0.742 10.937 1.00 0.00 C ATOM 913 O ALA A 70 -1.691 -0.212 10.585 1.00 0.00 O ATOM 914 CB ALA A 70 -2.903 -2.819 12.316 1.00 0.00 C ATOM 0 H ALA A 70 -0.919 -2.768 10.473 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.867 -2.480 10.435 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -3.688 -2.340 12.901 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.082 -3.894 12.281 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.936 -2.627 12.781 1.00 0.00 H new ATOM 920 N GLY A 71 -3.798 -0.052 11.366 1.00 0.00 N ATOM 921 CA GLY A 71 -3.757 1.398 11.443 1.00 0.00 C ATOM 922 C GLY A 71 -2.670 1.901 12.374 1.00 0.00 C ATOM 923 O GLY A 71 -2.664 1.581 13.563 1.00 0.00 O ATOM 0 H GLY A 71 -4.680 -0.471 11.662 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.594 1.807 10.446 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -4.724 1.768 11.785 1.00 0.00 H new ATOM 927 N LEU A 72 -1.750 2.692 11.831 1.00 0.00 N ATOM 928 CA LEU A 72 -0.650 3.244 12.615 1.00 0.00 C ATOM 929 C LEU A 72 -1.059 4.552 13.287 1.00 0.00 C ATOM 930 O LEU A 72 -0.212 5.384 13.616 1.00 0.00 O ATOM 931 CB LEU A 72 0.571 3.476 11.722 1.00 0.00 C ATOM 932 CG LEU A 72 1.321 2.208 11.309 1.00 0.00 C ATOM 933 CD1 LEU A 72 2.387 2.532 10.275 1.00 0.00 C ATOM 934 CD2 LEU A 72 1.944 1.540 12.527 1.00 0.00 C ATOM 0 H LEU A 72 -1.744 2.966 10.848 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.394 2.524 13.392 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.249 3.999 10.822 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.264 4.136 12.244 1.00 0.00 H new ATOM 0 HG LEU A 72 0.608 1.515 10.861 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.910 1.618 9.993 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.918 2.968 9.393 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.099 3.242 10.696 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.474 0.639 12.217 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.644 2.228 13.001 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.161 1.274 13.236 1.00 0.00 H new ATOM 946 N GLU A 73 -2.361 4.721 13.497 1.00 0.00 N ATOM 947 CA GLU A 73 -2.885 5.927 14.130 1.00 0.00 C ATOM 948 C GLU A 73 -2.953 5.767 15.646 1.00 0.00 C ATOM 949 O GLU A 73 -3.126 6.744 16.374 1.00 0.00 O ATOM 950 CB GLU A 73 -4.276 6.249 13.581 1.00 0.00 C ATOM 951 CG GLU A 73 -5.311 5.178 13.889 1.00 0.00 C ATOM 952 CD GLU A 73 -6.684 5.517 13.343 1.00 0.00 C ATOM 953 OE1 GLU A 73 -7.409 6.294 13.999 1.00 0.00 O ATOM 954 OE2 GLU A 73 -7.035 5.003 12.261 1.00 0.00 O ATOM 0 H GLU A 73 -3.073 4.038 13.238 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.207 6.749 13.901 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.612 7.199 13.998 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.211 6.380 12.501 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.981 4.228 13.468 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.377 5.042 14.968 1.00 0.00 H new ATOM 961 N ASP A 74 -2.821 4.530 16.114 1.00 0.00 N ATOM 962 CA ASP A 74 -2.878 4.242 17.544 1.00 0.00 C ATOM 963 C ASP A 74 -1.542 4.533 18.221 1.00 0.00 C ATOM 964 O ASP A 74 -1.366 4.255 19.408 1.00 0.00 O ATOM 965 CB ASP A 74 -3.274 2.784 17.776 1.00 0.00 C ATOM 966 CG ASP A 74 -4.611 2.443 17.150 1.00 0.00 C ATOM 967 OD1 ASP A 74 -5.646 2.621 17.826 1.00 0.00 O ATOM 968 OD2 ASP A 74 -4.624 2.000 15.983 1.00 0.00 O ATOM 0 H ASP A 74 -2.674 3.711 15.525 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.632 4.893 17.986 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.505 2.131 17.363 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.317 2.588 18.847 1.00 0.00 H new ATOM 973 N TYR A 75 -0.604 5.094 17.465 1.00 0.00 N ATOM 974 CA TYR A 75 0.712 5.424 18.002 1.00 0.00 C ATOM 975 C TYR A 75 0.985 6.921 17.892 1.00 0.00 C ATOM 976 O TYR A 75 0.724 7.534 16.857 1.00 0.00 O ATOM 977 CB TYR A 75 1.799 4.636 17.269 1.00 0.00 C ATOM 978 CG TYR A 75 1.612 3.136 17.342 1.00 0.00 C ATOM 979 CD1 TYR A 75 1.807 2.449 18.535 1.00 0.00 C ATOM 980 CD2 TYR A 75 1.238 2.409 16.220 1.00 0.00 C ATOM 981 CE1 TYR A 75 1.636 1.080 18.604 1.00 0.00 C ATOM 982 CE2 TYR A 75 1.064 1.039 16.283 1.00 0.00 C ATOM 983 CZ TYR A 75 1.264 0.380 17.476 1.00 0.00 C ATOM 984 OH TYR A 75 1.091 -0.983 17.542 1.00 0.00 O ATOM 0 H TYR A 75 -0.730 5.329 16.481 1.00 0.00 H new ATOM 0 HA TYR A 75 0.726 5.149 19.057 1.00 0.00 H new ATOM 0 HB2 TYR A 75 1.815 4.941 16.223 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.770 4.894 17.691 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.097 2.994 19.421 1.00 0.00 H new ATOM 0 HD2 TYR A 75 1.080 2.922 15.283 1.00 0.00 H new ATOM 0 HE1 TYR A 75 1.793 0.560 19.538 1.00 0.00 H new ATOM 0 HE2 TYR A 75 0.773 0.488 15.401 1.00 0.00 H new ATOM 0 HH TYR A 75 0.828 -1.322 16.661 1.00 0.00 H new ATOM 994 N ALA A 76 1.510 7.502 18.967 1.00 0.00 N ATOM 995 CA ALA A 76 1.816 8.928 18.992 1.00 0.00 C ATOM 996 C ALA A 76 3.031 9.247 18.127 1.00 0.00 C ATOM 997 O ALA A 76 3.009 10.191 17.337 1.00 0.00 O ATOM 998 CB ALA A 76 2.048 9.394 20.422 1.00 0.00 C ATOM 0 H ALA A 76 1.732 7.008 19.831 1.00 0.00 H new ATOM 0 HA ALA A 76 0.960 9.463 18.581 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.275 10.460 20.425 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.151 9.213 21.014 1.00 0.00 H new ATOM 0 HB3 ALA A 76 2.884 8.844 20.853 1.00 0.00 H new ATOM 1004 N ALA A 77 4.088 8.455 18.280 1.00 0.00 N ATOM 1005 CA ALA A 77 5.312 8.660 17.512 1.00 0.00 C ATOM 1006 C ALA A 77 5.992 7.333 17.184 1.00 0.00 C ATOM 1007 O ALA A 77 7.102 7.311 16.652 1.00 0.00 O ATOM 1008 CB ALA A 77 6.264 9.570 18.272 1.00 0.00 C ATOM 0 H ALA A 77 4.122 7.667 18.927 1.00 0.00 H new ATOM 0 HA ALA A 77 5.042 9.137 16.570 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.173 9.715 17.688 1.00 0.00 H new ATOM 0 HB2 ALA A 77 5.786 10.534 18.444 1.00 0.00 H new ATOM 0 HB3 ALA A 77 6.517 9.114 19.229 1.00 0.00 H new ATOM 1014 N ILE A 78 5.321 6.230 17.502 1.00 0.00 N ATOM 1015 CA ILE A 78 5.862 4.902 17.235 1.00 0.00 C ATOM 1016 C ILE A 78 5.555 4.467 15.806 1.00 0.00 C ATOM 1017 O ILE A 78 6.204 3.574 15.262 1.00 0.00 O ATOM 1018 CB ILE A 78 5.292 3.854 18.214 1.00 0.00 C ATOM 1019 CG1 ILE A 78 5.447 4.336 19.659 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.989 2.512 18.020 1.00 0.00 C ATOM 1021 CD1 ILE A 78 4.839 3.399 20.683 1.00 0.00 C ATOM 0 H ILE A 78 4.402 6.230 17.945 1.00 0.00 H new ATOM 0 HA ILE A 78 6.942 4.964 17.372 1.00 0.00 H new ATOM 0 HB ILE A 78 4.230 3.724 18.006 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.507 4.461 19.879 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.983 5.317 19.757 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.576 1.783 18.718 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.833 2.165 16.998 1.00 0.00 H new ATOM 0 HG23 ILE A 78 7.057 2.627 18.205 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.988 3.807 21.683 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.772 3.292 20.490 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.320 2.423 20.614 1.00 0.00 H new ATOM 1033 N ARG A 79 4.562 5.110 15.201 1.00 0.00 N ATOM 1034 CA ARG A 79 4.160 4.791 13.836 1.00 0.00 C ATOM 1035 C ARG A 79 5.316 4.996 12.858 1.00 0.00 C ATOM 1036 O ARG A 79 5.474 4.236 11.903 1.00 0.00 O ATOM 1037 CB ARG A 79 2.968 5.657 13.421 1.00 0.00 C ATOM 1038 CG ARG A 79 3.311 7.128 13.276 1.00 0.00 C ATOM 1039 CD ARG A 79 2.136 7.929 12.739 1.00 0.00 C ATOM 1040 NE ARG A 79 1.024 7.973 13.686 1.00 0.00 N ATOM 1041 CZ ARG A 79 -0.062 8.720 13.514 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.190 9.473 12.429 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -1.023 8.715 14.427 1.00 0.00 N ATOM 0 H ARG A 79 4.020 5.857 15.636 1.00 0.00 H new ATOM 0 HA ARG A 79 3.870 3.741 13.808 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.574 5.289 12.474 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.175 5.548 14.161 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.612 7.528 14.244 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.163 7.239 12.606 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.462 8.945 12.515 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.796 7.490 11.801 1.00 0.00 H new ATOM 0 HE ARG A 79 1.085 7.398 14.526 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.546 9.480 11.723 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.025 10.045 12.301 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.930 8.138 15.263 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.856 9.289 14.294 1.00 0.00 H new ATOM 1057 N ASP A 80 6.119 6.027 13.105 1.00 0.00 N ATOM 1058 CA ASP A 80 7.257 6.339 12.246 1.00 0.00 C ATOM 1059 C ASP A 80 8.247 5.180 12.205 1.00 0.00 C ATOM 1060 O ASP A 80 8.896 4.941 11.185 1.00 0.00 O ATOM 1061 CB ASP A 80 7.961 7.606 12.736 1.00 0.00 C ATOM 1062 CG ASP A 80 7.091 8.841 12.604 1.00 0.00 C ATOM 1063 OD1 ASP A 80 6.239 9.064 13.490 1.00 0.00 O ATOM 1064 OD2 ASP A 80 7.261 9.583 11.615 1.00 0.00 O ATOM 0 H ASP A 80 6.002 6.662 13.895 1.00 0.00 H new ATOM 0 HA ASP A 80 6.880 6.506 11.237 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.248 7.478 13.780 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.880 7.750 12.168 1.00 0.00 H new ATOM 1069 N ASN A 81 8.357 4.466 13.320 1.00 0.00 N ATOM 1070 CA ASN A 81 9.264 3.327 13.423 1.00 0.00 C ATOM 1071 C ASN A 81 9.035 2.338 12.284 1.00 0.00 C ATOM 1072 O ASN A 81 9.974 1.708 11.796 1.00 0.00 O ATOM 1073 CB ASN A 81 9.070 2.620 14.765 1.00 0.00 C ATOM 1074 CG ASN A 81 9.946 1.390 14.911 1.00 0.00 C ATOM 1075 OD1 ASN A 81 9.557 0.410 15.547 1.00 0.00 O ATOM 1076 ND2 ASN A 81 11.137 1.434 14.326 1.00 0.00 N ATOM 0 H ASN A 81 7.826 4.657 14.170 1.00 0.00 H new ATOM 0 HA ASN A 81 10.285 3.702 13.354 1.00 0.00 H new ATOM 0 HB2 ASN A 81 9.292 3.317 15.573 1.00 0.00 H new ATOM 0 HB3 ASN A 81 8.024 2.331 14.871 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.769 0.636 14.394 1.00 0.00 H new ATOM 0 HD22 ASN A 81 11.420 2.266 13.808 1.00 0.00 H new ATOM 1083 N TYR A 82 7.782 2.209 11.868 1.00 0.00 N ATOM 1084 CA TYR A 82 7.417 1.292 10.795 1.00 0.00 C ATOM 1085 C TYR A 82 7.847 1.830 9.434 1.00 0.00 C ATOM 1086 O TYR A 82 8.427 1.105 8.625 1.00 0.00 O ATOM 1087 CB TYR A 82 5.909 1.048 10.812 1.00 0.00 C ATOM 1088 CG TYR A 82 5.414 0.458 12.114 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.199 1.262 13.228 1.00 0.00 C ATOM 1090 CD2 TYR A 82 5.170 -0.904 12.230 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.753 0.722 14.419 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.722 -1.450 13.417 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.516 -0.634 14.509 1.00 0.00 C ATOM 1094 OH TYR A 82 4.072 -1.174 15.693 1.00 0.00 O ATOM 0 H TYR A 82 6.997 2.730 12.259 1.00 0.00 H new ATOM 0 HA TYR A 82 7.939 0.349 10.961 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.393 1.991 10.629 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.647 0.377 9.994 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.383 2.324 13.161 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.333 -1.547 11.378 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.591 1.359 15.276 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.534 -2.511 13.489 1.00 0.00 H new ATOM 0 HH TYR A 82 3.334 -0.633 16.043 1.00 0.00 H new ATOM 1104 N PHE A 83 7.559 3.104 9.186 1.00 0.00 N ATOM 1105 CA PHE A 83 7.916 3.735 7.920 1.00 0.00 C ATOM 1106 C PHE A 83 9.431 3.763 7.726 1.00 0.00 C ATOM 1107 O PHE A 83 9.918 3.827 6.597 1.00 0.00 O ATOM 1108 CB PHE A 83 7.358 5.157 7.856 1.00 0.00 C ATOM 1109 CG PHE A 83 5.857 5.223 7.835 1.00 0.00 C ATOM 1110 CD1 PHE A 83 5.144 4.746 6.746 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.159 5.766 8.902 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.765 4.809 6.722 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.778 5.831 8.884 1.00 0.00 C ATOM 1114 CZ PHE A 83 3.081 5.352 7.792 1.00 0.00 C ATOM 0 H PHE A 83 7.080 3.719 9.844 1.00 0.00 H new ATOM 0 HA PHE A 83 7.477 3.142 7.117 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.724 5.719 8.715 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.746 5.649 6.964 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.673 4.320 5.907 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.700 6.143 9.757 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.222 4.434 5.867 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.245 6.255 9.722 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.002 5.402 7.775 1.00 0.00 H new ATOM 1124 N ARG A 84 10.169 3.715 8.831 1.00 0.00 N ATOM 1125 CA ARG A 84 11.627 3.739 8.778 1.00 0.00 C ATOM 1126 C ARG A 84 12.189 2.344 8.528 1.00 0.00 C ATOM 1127 O ARG A 84 13.158 2.180 7.786 1.00 0.00 O ATOM 1128 CB ARG A 84 12.198 4.299 10.082 1.00 0.00 C ATOM 1129 CG ARG A 84 11.893 5.770 10.299 1.00 0.00 C ATOM 1130 CD ARG A 84 12.505 6.277 11.596 1.00 0.00 C ATOM 1131 NE ARG A 84 12.218 7.691 11.821 1.00 0.00 N ATOM 1132 CZ ARG A 84 12.589 8.354 12.913 1.00 0.00 C ATOM 1133 NH1 ARG A 84 13.265 7.734 13.872 1.00 0.00 N ATOM 1134 NH2 ARG A 84 12.290 9.639 13.044 1.00 0.00 N ATOM 0 H ARG A 84 9.782 3.659 9.773 1.00 0.00 H new ATOM 0 HA ARG A 84 11.921 4.385 7.950 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.798 3.727 10.919 1.00 0.00 H new ATOM 0 HB3 ARG A 84 13.279 4.157 10.086 1.00 0.00 H new ATOM 0 HG2 ARG A 84 12.279 6.351 9.461 1.00 0.00 H new ATOM 0 HG3 ARG A 84 10.814 5.920 10.321 1.00 0.00 H new ATOM 0 HD2 ARG A 84 12.120 5.692 12.431 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.584 6.126 11.571 1.00 0.00 H new ATOM 0 HE ARG A 84 11.704 8.199 11.101 1.00 0.00 H new ATOM 0 HH11 ARG A 84 13.501 6.747 13.773 1.00 0.00 H new ATOM 0 HH12 ARG A 84 13.548 8.245 14.708 1.00 0.00 H new ATOM 0 HH21 ARG A 84 11.775 10.120 12.307 1.00 0.00 H new ATOM 0 HH22 ARG A 84 12.575 10.146 13.882 1.00 0.00 H new ATOM 1148 N SER A 85 11.577 1.343 9.153 1.00 0.00 N ATOM 1149 CA SER A 85 12.021 -0.037 9.000 1.00 0.00 C ATOM 1150 C SER A 85 11.650 -0.582 7.625 1.00 0.00 C ATOM 1151 O SER A 85 11.961 -1.728 7.297 1.00 0.00 O ATOM 1152 CB SER A 85 11.408 -0.915 10.091 1.00 0.00 C ATOM 1153 OG SER A 85 9.994 -0.933 9.997 1.00 0.00 O ATOM 0 H SER A 85 10.773 1.462 9.769 1.00 0.00 H new ATOM 0 HA SER A 85 13.107 -0.054 9.095 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.794 -1.931 10.005 1.00 0.00 H new ATOM 0 HB3 SER A 85 11.706 -0.543 11.071 1.00 0.00 H new ATOM 0 HG SER A 85 9.693 -0.176 9.453 1.00 0.00 H new ATOM 1159 N GLY A 86 10.985 0.245 6.824 1.00 0.00 N ATOM 1160 CA GLY A 86 10.581 -0.173 5.495 1.00 0.00 C ATOM 1161 C GLY A 86 11.321 0.568 4.399 1.00 0.00 C ATOM 1162 O GLY A 86 12.098 1.483 4.673 1.00 0.00 O ATOM 0 H GLY A 86 10.719 1.198 7.072 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.756 -1.243 5.386 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.509 -0.011 5.378 1.00 0.00 H new ATOM 1166 N GLU A 87 11.077 0.168 3.155 1.00 0.00 N ATOM 1167 CA GLU A 87 11.720 0.795 2.007 1.00 0.00 C ATOM 1168 C GLU A 87 10.678 1.398 1.072 1.00 0.00 C ATOM 1169 O GLU A 87 10.779 2.561 0.679 1.00 0.00 O ATOM 1170 CB GLU A 87 12.572 -0.230 1.254 1.00 0.00 C ATOM 1171 CG GLU A 87 13.630 -0.894 2.119 1.00 0.00 C ATOM 1172 CD GLU A 87 14.488 -1.873 1.343 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.498 -1.440 0.752 1.00 0.00 O ATOM 1174 OE2 GLU A 87 14.146 -3.075 1.325 1.00 0.00 O ATOM 0 H GLU A 87 10.437 -0.589 2.917 1.00 0.00 H new ATOM 0 HA GLU A 87 12.366 1.595 2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.919 -0.998 0.839 1.00 0.00 H new ATOM 0 HB3 GLU A 87 13.059 0.263 0.413 1.00 0.00 H new ATOM 0 HG2 GLU A 87 14.268 -0.127 2.559 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.145 -1.416 2.943 1.00 0.00 H new ATOM 1181 N GLY A 88 9.679 0.596 0.717 1.00 0.00 N ATOM 1182 CA GLY A 88 8.620 1.061 -0.161 1.00 0.00 C ATOM 1183 C GLY A 88 7.380 1.466 0.611 1.00 0.00 C ATOM 1184 O GLY A 88 7.278 1.209 1.810 1.00 0.00 O ATOM 0 H GLY A 88 9.584 -0.372 1.023 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.978 1.910 -0.743 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.365 0.273 -0.870 1.00 0.00 H new ATOM 1188 N PHE A 89 6.431 2.097 -0.074 1.00 0.00 N ATOM 1189 CA PHE A 89 5.195 2.539 0.567 1.00 0.00 C ATOM 1190 C PHE A 89 3.993 2.303 -0.340 1.00 0.00 C ATOM 1191 O PHE A 89 4.059 2.537 -1.547 1.00 0.00 O ATOM 1192 CB PHE A 89 5.282 4.024 0.925 1.00 0.00 C ATOM 1193 CG PHE A 89 6.514 4.393 1.703 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.526 4.317 3.087 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.658 4.820 1.049 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.658 4.662 3.804 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.793 5.164 1.760 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.793 5.085 3.138 1.00 0.00 C ATOM 0 H PHE A 89 6.493 2.313 -1.069 1.00 0.00 H new ATOM 0 HA PHE A 89 5.065 1.955 1.478 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.255 4.611 0.007 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.402 4.300 1.506 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.642 3.985 3.611 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.664 4.885 -0.029 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.655 4.601 4.882 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.679 5.494 1.238 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.678 5.353 3.695 1.00 0.00 H new ATOM 1208 N LEU A 90 2.894 1.838 0.248 1.00 0.00 N ATOM 1209 CA LEU A 90 1.675 1.581 -0.509 1.00 0.00 C ATOM 1210 C LEU A 90 0.467 2.227 0.165 1.00 0.00 C ATOM 1211 O LEU A 90 -0.042 1.726 1.166 1.00 0.00 O ATOM 1212 CB LEU A 90 1.458 0.071 -0.672 1.00 0.00 C ATOM 1213 CG LEU A 90 0.070 -0.354 -1.171 1.00 0.00 C ATOM 1214 CD1 LEU A 90 -0.407 0.549 -2.300 1.00 0.00 C ATOM 1215 CD2 LEU A 90 0.096 -1.804 -1.629 1.00 0.00 C ATOM 0 H LEU A 90 2.824 1.632 1.245 1.00 0.00 H new ATOM 0 HA LEU A 90 1.787 2.026 -1.498 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.206 -0.312 -1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.641 -0.409 0.289 1.00 0.00 H new ATOM 0 HG LEU A 90 -0.632 -0.258 -0.343 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.393 0.225 -2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.465 1.577 -1.944 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.295 0.492 -3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.895 -2.092 -1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.816 -1.917 -2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 90 0.386 -2.444 -0.795 1.00 0.00 H new ATOM 1227 N LEU A 91 0.017 3.342 -0.405 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.131 4.075 0.120 1.00 0.00 C ATOM 1229 C LEU A 91 -2.431 3.499 -0.436 1.00 0.00 C ATOM 1230 O LEU A 91 -2.596 3.380 -1.648 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.003 5.563 -0.247 1.00 0.00 C ATOM 1232 CG LEU A 91 -1.972 6.530 0.448 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -3.378 6.418 -0.132 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -1.983 6.283 1.949 1.00 0.00 C ATOM 0 H LEU A 91 0.434 3.760 -1.237 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.152 3.976 1.205 1.00 0.00 H new ATOM 0 HB2 LEU A 91 0.015 5.882 -0.024 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.139 5.661 -1.324 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.622 7.546 0.268 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -4.040 7.115 0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -3.353 6.657 -1.195 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.747 5.401 0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -2.675 6.977 2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.301 5.259 2.147 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.981 6.436 2.350 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.350 3.136 0.455 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.631 2.571 0.039 1.00 0.00 C ATOM 1248 C VAL A 92 -5.786 3.130 0.868 1.00 0.00 C ATOM 1249 O VAL A 92 -5.694 3.228 2.091 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.635 1.034 0.157 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -5.979 0.463 -0.276 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.507 0.428 -0.663 1.00 0.00 C ATOM 0 H VAL A 92 -3.233 3.222 1.465 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.768 2.853 -1.005 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.475 0.774 1.203 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -5.959 -0.623 -0.185 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.767 0.866 0.359 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.173 0.736 -1.313 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.529 -0.657 -0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.632 0.701 -1.711 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.551 0.806 -0.301 1.00 0.00 H new ATOM 1262 N PHE A 93 -6.873 3.493 0.193 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.052 4.025 0.870 1.00 0.00 C ATOM 1264 C PHE A 93 -9.328 3.441 0.271 1.00 0.00 C ATOM 1265 O PHE A 93 -9.365 3.092 -0.908 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.082 5.558 0.795 1.00 0.00 C ATOM 1267 CG PHE A 93 -7.949 6.118 -0.596 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -8.972 5.974 -1.522 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.802 6.798 -0.973 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.851 6.494 -2.796 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.676 7.320 -2.247 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.701 7.166 -3.160 1.00 0.00 C ATOM 0 H PHE A 93 -6.962 3.429 -0.821 1.00 0.00 H new ATOM 0 HA PHE A 93 -7.996 3.734 1.919 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.018 5.912 1.228 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.276 5.955 1.411 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -9.874 5.449 -1.243 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.997 6.922 -0.263 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.655 6.375 -3.507 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.777 7.848 -2.528 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.603 7.570 -4.157 1.00 0.00 H new ATOM 1282 N SER A 94 -10.368 3.333 1.090 1.00 0.00 N ATOM 1283 CA SER A 94 -11.643 2.791 0.634 1.00 0.00 C ATOM 1284 C SER A 94 -12.534 3.893 0.076 1.00 0.00 C ATOM 1285 O SER A 94 -12.666 4.962 0.671 1.00 0.00 O ATOM 1286 CB SER A 94 -12.361 2.071 1.778 1.00 0.00 C ATOM 1287 OG SER A 94 -11.736 0.835 2.075 1.00 0.00 O ATOM 0 H SER A 94 -10.354 3.613 2.071 1.00 0.00 H new ATOM 0 HA SER A 94 -11.437 2.075 -0.161 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.363 2.704 2.666 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.403 1.899 1.507 1.00 0.00 H new ATOM 0 HG SER A 94 -12.213 0.396 2.810 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.144 3.625 -1.074 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.022 4.591 -1.717 1.00 0.00 C ATOM 1295 C ILE A 95 -15.289 4.811 -0.899 1.00 0.00 C ATOM 1296 O ILE A 95 -15.853 5.906 -0.890 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.409 4.134 -3.136 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.088 2.763 -3.085 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.179 4.094 -4.031 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.629 2.304 -4.422 1.00 0.00 C ATOM 0 H ILE A 95 -13.045 2.744 -1.579 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.471 5.529 -1.783 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.115 4.850 -3.556 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.373 2.026 -2.720 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.905 2.798 -2.365 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.467 3.769 -5.031 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.736 5.089 -4.086 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.451 3.395 -3.618 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.096 1.326 -4.309 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.369 3.020 -4.780 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.812 2.236 -5.141 1.00 0.00 H new ATOM 1312 N THR A 96 -15.728 3.764 -0.209 1.00 0.00 N ATOM 1313 CA THR A 96 -16.929 3.837 0.614 1.00 0.00 C ATOM 1314 C THR A 96 -16.717 4.759 1.811 1.00 0.00 C ATOM 1315 O THR A 96 -17.669 5.322 2.351 1.00 0.00 O ATOM 1316 CB THR A 96 -17.342 2.444 1.126 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.299 1.889 1.935 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.639 1.508 -0.035 1.00 0.00 C ATOM 0 H THR A 96 -15.269 2.853 -0.204 1.00 0.00 H new ATOM 0 HA THR A 96 -17.723 4.237 -0.017 1.00 0.00 H new ATOM 0 HB THR A 96 -18.246 2.556 1.725 1.00 0.00 H new ATOM 0 HG1 THR A 96 -16.690 1.300 2.614 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.928 0.530 0.351 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.453 1.917 -0.633 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.749 1.404 -0.656 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.460 4.906 2.219 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.115 5.757 3.353 1.00 0.00 C ATOM 1328 C GLU A 97 -14.333 6.985 2.898 1.00 0.00 C ATOM 1329 O GLU A 97 -13.129 6.910 2.662 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.293 4.968 4.377 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.072 3.853 5.057 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.223 4.374 5.896 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -16.006 4.648 7.096 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -17.340 4.505 5.355 1.00 0.00 O ATOM 0 H GLU A 97 -14.662 4.446 1.780 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.043 6.092 3.817 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.423 4.540 3.879 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.920 5.655 5.137 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.459 3.171 4.300 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.397 3.277 5.690 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.024 8.114 2.772 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.387 9.359 2.350 1.00 0.00 C ATOM 1343 C HIS A 98 -13.332 9.796 3.364 1.00 0.00 C ATOM 1344 O HIS A 98 -12.477 10.630 3.068 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.436 10.461 2.174 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.872 11.752 1.661 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.729 12.877 2.448 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.415 12.095 0.433 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -14.209 13.854 1.725 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -14.008 13.404 0.500 1.00 0.00 N ATOM 0 H HIS A 98 -16.024 8.193 2.956 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.896 9.184 1.393 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.205 10.112 1.486 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.924 10.643 3.132 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.378 11.457 -0.437 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.986 14.851 2.076 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.614 13.942 -0.272 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.399 9.220 4.560 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.460 9.549 5.626 1.00 0.00 C ATOM 1361 C GLU A 99 -11.081 8.965 5.342 1.00 0.00 C ATOM 1362 O GLU A 99 -10.067 9.500 5.789 1.00 0.00 O ATOM 1363 CB GLU A 99 -12.978 9.022 6.965 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.321 9.603 7.375 1.00 0.00 C ATOM 1365 CD GLU A 99 -14.869 8.966 8.636 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -14.284 9.191 9.717 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -15.883 8.242 8.544 1.00 0.00 O ATOM 0 H GLU A 99 -14.096 8.521 4.816 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.371 10.634 5.674 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.064 7.937 6.909 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.245 9.244 7.740 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.216 10.677 7.530 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.035 9.466 6.563 1.00 0.00 H new ATOM 1374 N SER A 100 -11.050 7.863 4.598 1.00 0.00 N ATOM 1375 CA SER A 100 -9.794 7.202 4.267 1.00 0.00 C ATOM 1376 C SER A 100 -8.983 8.032 3.281 1.00 0.00 C ATOM 1377 O SER A 100 -7.821 8.343 3.527 1.00 0.00 O ATOM 1378 CB SER A 100 -10.064 5.817 3.679 1.00 0.00 C ATOM 1379 OG SER A 100 -10.796 5.907 2.470 1.00 0.00 O ATOM 0 H SER A 100 -11.880 7.410 4.214 1.00 0.00 H new ATOM 0 HA SER A 100 -9.217 7.096 5.186 1.00 0.00 H new ATOM 0 HB2 SER A 100 -9.119 5.306 3.497 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.619 5.215 4.399 1.00 0.00 H new ATOM 0 HG SER A 100 -11.681 6.288 2.651 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.609 8.390 2.168 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.956 9.187 1.135 1.00 0.00 C ATOM 1387 C PHE A 101 -8.323 10.447 1.728 1.00 0.00 C ATOM 1388 O PHE A 101 -7.238 10.861 1.324 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.984 9.564 0.062 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.533 10.652 -0.869 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.832 10.347 -2.023 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.818 11.979 -0.593 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -8.420 11.345 -2.884 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.410 12.983 -1.449 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.711 12.666 -2.597 1.00 0.00 C ATOM 0 H PHE A 101 -10.575 8.140 1.955 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.158 8.594 0.687 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.223 8.676 -0.524 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.905 9.880 0.552 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.605 9.316 -2.253 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.366 12.232 0.303 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.871 11.094 -3.780 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.637 14.014 -1.221 1.00 0.00 H new ATOM 0 HZ PHE A 101 -8.392 13.449 -3.270 1.00 0.00 H new ATOM 1405 N THR A 102 -9.023 11.053 2.674 1.00 0.00 N ATOM 1406 CA THR A 102 -8.554 12.276 3.322 1.00 0.00 C ATOM 1407 C THR A 102 -7.398 12.018 4.287 1.00 0.00 C ATOM 1408 O THR A 102 -6.344 12.644 4.186 1.00 0.00 O ATOM 1409 CB THR A 102 -9.694 12.978 4.080 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.292 12.076 5.019 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.750 13.484 3.109 1.00 0.00 C ATOM 0 H THR A 102 -9.924 10.718 3.015 1.00 0.00 H new ATOM 0 HA THR A 102 -8.195 12.922 2.521 1.00 0.00 H new ATOM 0 HB THR A 102 -9.275 13.829 4.617 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.015 12.533 5.497 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.548 13.977 3.664 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.297 14.193 2.416 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.163 12.644 2.550 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.604 11.093 5.223 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.582 10.766 6.217 1.00 0.00 C ATOM 1421 C ALA A 103 -5.296 10.293 5.554 1.00 0.00 C ATOM 1422 O ALA A 103 -4.198 10.629 5.997 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.100 9.708 7.179 1.00 0.00 C ATOM 0 H ALA A 103 -8.467 10.557 5.314 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.356 11.674 6.777 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.329 9.475 7.913 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.986 10.084 7.691 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.357 8.806 6.624 1.00 0.00 H new ATOM 1429 N THR A 104 -5.443 9.509 4.495 1.00 0.00 N ATOM 1430 CA THR A 104 -4.301 8.985 3.760 1.00 0.00 C ATOM 1431 C THR A 104 -3.382 10.108 3.298 1.00 0.00 C ATOM 1432 O THR A 104 -2.168 9.930 3.189 1.00 0.00 O ATOM 1433 CB THR A 104 -4.752 8.185 2.529 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.726 8.925 1.788 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.327 6.839 2.931 1.00 0.00 C ATOM 0 H THR A 104 -6.348 9.221 4.124 1.00 0.00 H new ATOM 0 HA THR A 104 -3.761 8.329 4.443 1.00 0.00 H new ATOM 0 HB THR A 104 -3.877 8.012 1.903 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.836 9.813 2.188 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.638 6.295 2.039 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.569 6.263 3.461 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.188 6.991 3.582 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.975 11.262 3.025 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.222 12.422 2.561 1.00 0.00 C ATOM 1445 C ALA A 105 -2.258 12.919 3.632 1.00 0.00 C ATOM 1446 O ALA A 105 -1.157 13.372 3.324 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.170 13.534 2.142 1.00 0.00 C ATOM 0 H ALA A 105 -4.978 11.421 3.117 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.633 12.117 1.696 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.594 14.393 1.798 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.811 13.180 1.335 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.786 13.827 2.992 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.680 12.840 4.889 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.842 13.276 5.999 1.00 0.00 C ATOM 1455 C GLU A 106 -0.575 12.431 6.084 1.00 0.00 C ATOM 1456 O GLU A 106 0.514 12.947 6.338 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.614 13.193 7.316 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.667 14.277 7.476 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.081 15.674 7.403 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -2.653 16.194 8.455 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -3.051 16.249 6.294 1.00 0.00 O ATOM 0 H GLU A 106 -3.594 12.480 5.164 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.557 14.313 5.821 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.096 12.218 7.384 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.909 13.258 8.145 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.422 14.163 6.698 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.173 14.149 8.433 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.728 11.127 5.869 1.00 0.00 N ATOM 1469 CA PHE A 107 0.400 10.202 5.920 1.00 0.00 C ATOM 1470 C PHE A 107 1.379 10.461 4.778 1.00 0.00 C ATOM 1471 O PHE A 107 2.563 10.142 4.887 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.097 8.757 5.867 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.747 8.299 7.141 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -1.971 8.816 7.535 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.133 7.351 7.944 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.570 8.397 8.708 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.727 6.929 9.118 1.00 0.00 C ATOM 1478 CZ PHE A 107 -1.948 7.452 9.501 1.00 0.00 C ATOM 0 H PHE A 107 -1.624 10.687 5.658 1.00 0.00 H new ATOM 0 HA PHE A 107 0.925 10.365 6.861 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.810 8.656 5.048 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.743 8.100 5.641 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.462 9.554 6.919 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.820 6.938 7.649 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.524 8.808 9.004 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.238 6.191 9.736 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.414 7.123 10.418 1.00 0.00 H new ATOM 1488 N ARG A 108 0.879 11.034 3.685 1.00 0.00 N ATOM 1489 CA ARG A 108 1.716 11.335 2.525 1.00 0.00 C ATOM 1490 C ARG A 108 2.966 12.100 2.947 1.00 0.00 C ATOM 1491 O ARG A 108 4.072 11.805 2.493 1.00 0.00 O ATOM 1492 CB ARG A 108 0.931 12.154 1.500 1.00 0.00 C ATOM 1493 CG ARG A 108 1.704 12.421 0.218 1.00 0.00 C ATOM 1494 CD ARG A 108 1.710 13.901 -0.131 1.00 0.00 C ATOM 1495 NE ARG A 108 2.586 14.194 -1.262 1.00 0.00 N ATOM 1496 CZ ARG A 108 2.900 15.427 -1.653 1.00 0.00 C ATOM 1497 NH1 ARG A 108 2.409 16.476 -1.007 1.00 0.00 N ATOM 1498 NH2 ARG A 108 3.705 15.609 -2.690 1.00 0.00 N ATOM 0 H ARG A 108 -0.100 11.299 3.578 1.00 0.00 H new ATOM 0 HA ARG A 108 2.018 10.391 2.071 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.008 11.628 1.256 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.646 13.106 1.948 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.729 12.068 0.330 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.260 11.855 -0.601 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.695 14.222 -0.366 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.033 14.476 0.736 1.00 0.00 H new ATOM 0 HE ARG A 108 2.979 13.410 -1.782 1.00 0.00 H new ATOM 0 HH11 ARG A 108 1.789 16.339 -0.209 1.00 0.00 H new ATOM 0 HH12 ARG A 108 2.651 17.420 -1.309 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.084 14.804 -3.189 1.00 0.00 H new ATOM 0 HH22 ARG A 108 3.945 16.554 -2.989 1.00 0.00 H new ATOM 1512 N GLU A 109 2.779 13.087 3.816 1.00 0.00 N ATOM 1513 CA GLU A 109 3.885 13.898 4.308 1.00 0.00 C ATOM 1514 C GLU A 109 4.779 13.094 5.249 1.00 0.00 C ATOM 1515 O GLU A 109 6.004 13.181 5.175 1.00 0.00 O ATOM 1516 CB GLU A 109 3.352 15.136 5.031 1.00 0.00 C ATOM 1517 CG GLU A 109 2.510 16.042 4.147 1.00 0.00 C ATOM 1518 CD GLU A 109 1.889 17.190 4.917 1.00 0.00 C ATOM 1519 OE1 GLU A 109 2.540 18.250 5.031 1.00 0.00 O ATOM 1520 OE2 GLU A 109 0.753 17.030 5.410 1.00 0.00 O ATOM 0 H GLU A 109 1.868 13.345 4.195 1.00 0.00 H new ATOM 0 HA GLU A 109 4.481 14.211 3.450 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.754 14.818 5.885 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.193 15.706 5.425 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.131 16.441 3.345 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.721 15.455 3.677 1.00 0.00 H new ATOM 1527 N GLN A 110 4.157 12.306 6.124 1.00 0.00 N ATOM 1528 CA GLN A 110 4.894 11.492 7.089 1.00 0.00 C ATOM 1529 C GLN A 110 5.886 10.573 6.388 1.00 0.00 C ATOM 1530 O GLN A 110 6.984 10.331 6.888 1.00 0.00 O ATOM 1531 CB GLN A 110 3.928 10.659 7.935 1.00 0.00 C ATOM 1532 CG GLN A 110 2.949 11.496 8.741 1.00 0.00 C ATOM 1533 CD GLN A 110 3.643 12.416 9.726 1.00 0.00 C ATOM 1534 OE1 GLN A 110 4.723 12.103 10.230 1.00 0.00 O ATOM 1535 NE2 GLN A 110 3.027 13.558 10.007 1.00 0.00 N ATOM 0 H GLN A 110 3.143 12.214 6.185 1.00 0.00 H new ATOM 0 HA GLN A 110 5.448 12.169 7.739 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.369 9.990 7.281 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.503 10.031 8.616 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.339 12.091 8.061 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.271 10.836 9.282 1.00 0.00 H new ATOM 0 HE21 GLN A 110 2.133 13.777 9.567 1.00 0.00 H new ATOM 0 HE22 GLN A 110 3.447 14.216 10.663 1.00 0.00 H new ATOM 1544 N ILE A 111 5.489 10.062 5.229 1.00 0.00 N ATOM 1545 CA ILE A 111 6.342 9.172 4.454 1.00 0.00 C ATOM 1546 C ILE A 111 7.655 9.858 4.091 1.00 0.00 C ATOM 1547 O ILE A 111 8.732 9.284 4.244 1.00 0.00 O ATOM 1548 CB ILE A 111 5.631 8.708 3.166 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.370 7.914 3.515 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.571 7.873 2.308 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.479 7.635 2.323 1.00 0.00 C ATOM 0 H ILE A 111 4.580 10.250 4.805 1.00 0.00 H new ATOM 0 HA ILE A 111 6.555 8.301 5.074 1.00 0.00 H new ATOM 0 HB ILE A 111 5.339 9.588 2.593 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.661 6.967 3.970 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.800 8.465 4.263 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.052 7.555 1.404 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.442 8.470 2.036 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.893 6.996 2.869 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.605 7.069 2.646 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.157 8.578 1.881 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.032 7.057 1.583 1.00 0.00 H new ATOM 1563 N LEU A 112 7.556 11.088 3.600 1.00 0.00 N ATOM 1564 CA LEU A 112 8.735 11.855 3.215 1.00 0.00 C ATOM 1565 C LEU A 112 9.576 12.235 4.434 1.00 0.00 C ATOM 1566 O LEU A 112 10.797 12.371 4.334 1.00 0.00 O ATOM 1567 CB LEU A 112 8.318 13.114 2.450 1.00 0.00 C ATOM 1568 CG LEU A 112 7.367 12.876 1.273 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.027 14.191 0.589 1.00 0.00 C ATOM 1570 CD2 LEU A 112 7.977 11.898 0.278 1.00 0.00 C ATOM 0 H LEU A 112 6.671 11.576 3.459 1.00 0.00 H new ATOM 0 HA LEU A 112 9.347 11.227 2.568 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.842 13.803 3.148 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.216 13.608 2.077 1.00 0.00 H new ATOM 0 HG LEU A 112 6.446 12.440 1.660 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.351 14.003 -0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.546 14.859 1.303 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.941 14.655 0.217 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.286 11.743 -0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.914 12.304 -0.103 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.169 10.946 0.774 1.00 0.00 H new ATOM 1582 N ARG A 113 8.922 12.406 5.582 1.00 0.00 N ATOM 1583 CA ARG A 113 9.616 12.783 6.813 1.00 0.00 C ATOM 1584 C ARG A 113 10.649 11.736 7.221 1.00 0.00 C ATOM 1585 O ARG A 113 11.808 12.060 7.477 1.00 0.00 O ATOM 1586 CB ARG A 113 8.613 12.976 7.951 1.00 0.00 C ATOM 1587 CG ARG A 113 7.584 14.056 7.680 1.00 0.00 C ATOM 1588 CD ARG A 113 6.991 14.598 8.971 1.00 0.00 C ATOM 1589 NE ARG A 113 7.993 15.286 9.783 1.00 0.00 N ATOM 1590 CZ ARG A 113 7.772 15.725 11.020 1.00 0.00 C ATOM 1591 NH1 ARG A 113 6.589 15.546 11.593 1.00 0.00 N ATOM 1592 NH2 ARG A 113 8.737 16.345 11.684 1.00 0.00 N ATOM 0 H ARG A 113 7.914 12.290 5.686 1.00 0.00 H new ATOM 0 HA ARG A 113 10.136 13.721 6.618 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.098 12.033 8.133 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.155 13.224 8.863 1.00 0.00 H new ATOM 0 HG2 ARG A 113 8.047 14.869 7.122 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.788 13.653 7.054 1.00 0.00 H new ATOM 0 HD2 ARG A 113 6.179 15.286 8.737 1.00 0.00 H new ATOM 0 HD3 ARG A 113 6.559 13.778 9.545 1.00 0.00 H new ATOM 0 HE ARG A 113 8.916 15.439 9.378 1.00 0.00 H new ATOM 0 HH11 ARG A 113 5.843 15.070 11.085 1.00 0.00 H new ATOM 0 HH12 ARG A 113 6.425 15.884 12.541 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.648 16.485 11.247 1.00 0.00 H new ATOM 0 HH22 ARG A 113 8.569 16.682 12.632 1.00 0.00 H new ATOM 1606 N VAL A 114 10.220 10.480 7.277 1.00 0.00 N ATOM 1607 CA VAL A 114 11.106 9.384 7.661 1.00 0.00 C ATOM 1608 C VAL A 114 12.195 9.154 6.621 1.00 0.00 C ATOM 1609 O VAL A 114 13.174 8.454 6.881 1.00 0.00 O ATOM 1610 CB VAL A 114 10.322 8.076 7.858 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.546 8.109 9.166 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.388 7.838 6.686 1.00 0.00 C ATOM 0 H VAL A 114 9.265 10.194 7.062 1.00 0.00 H new ATOM 0 HA VAL A 114 11.569 9.674 8.604 1.00 0.00 H new ATOM 0 HB VAL A 114 11.032 7.251 7.905 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.998 7.175 9.287 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.240 8.233 9.998 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.844 8.943 9.152 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.840 6.908 6.840 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.683 8.666 6.608 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.969 7.769 5.766 1.00 0.00 H new ATOM 1622 N LYS A 115 12.020 9.744 5.445 1.00 0.00 N ATOM 1623 CA LYS A 115 12.991 9.598 4.369 1.00 0.00 C ATOM 1624 C LYS A 115 13.478 10.963 3.891 1.00 0.00 C ATOM 1625 O LYS A 115 13.857 11.127 2.730 1.00 0.00 O ATOM 1626 CB LYS A 115 12.373 8.822 3.203 1.00 0.00 C ATOM 1627 CG LYS A 115 11.882 7.434 3.582 1.00 0.00 C ATOM 1628 CD LYS A 115 13.022 6.541 4.049 1.00 0.00 C ATOM 1629 CE LYS A 115 12.535 5.138 4.375 1.00 0.00 C ATOM 1630 NZ LYS A 115 13.632 4.278 4.899 1.00 0.00 N ATOM 0 H LYS A 115 11.216 10.327 5.213 1.00 0.00 H new ATOM 0 HA LYS A 115 13.847 9.042 4.752 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.538 9.395 2.799 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.112 8.731 2.407 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.136 7.515 4.373 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.389 6.976 2.725 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.787 6.491 3.274 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.490 6.979 4.931 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.734 5.194 5.112 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.113 4.683 3.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.318 3.287 4.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.466 4.365 4.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.880 4.580 5.863 1.00 0.00 H new ATOM 1644 N ALA A 116 13.469 11.937 4.796 1.00 0.00 N ATOM 1645 CA ALA A 116 13.908 13.289 4.471 1.00 0.00 C ATOM 1646 C ALA A 116 15.363 13.299 4.011 1.00 0.00 C ATOM 1647 O ALA A 116 15.788 14.199 3.288 1.00 0.00 O ATOM 1648 CB ALA A 116 13.725 14.205 5.671 1.00 0.00 C ATOM 0 H ALA A 116 13.162 11.814 5.761 1.00 0.00 H new ATOM 0 HA ALA A 116 13.293 13.657 3.650 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.057 15.211 5.415 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.672 14.231 5.952 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.315 13.831 6.508 1.00 0.00 H new ATOM 1654 N GLU A 117 16.121 12.292 4.436 1.00 0.00 N ATOM 1655 CA GLU A 117 17.525 12.183 4.059 1.00 0.00 C ATOM 1656 C GLU A 117 17.664 11.592 2.660 1.00 0.00 C ATOM 1657 O GLU A 117 18.653 11.834 1.969 1.00 0.00 O ATOM 1658 CB GLU A 117 18.288 11.322 5.070 1.00 0.00 C ATOM 1659 CG GLU A 117 18.509 12.003 6.413 1.00 0.00 C ATOM 1660 CD GLU A 117 17.215 12.303 7.143 1.00 0.00 C ATOM 1661 OE1 GLU A 117 16.658 13.403 6.939 1.00 0.00 O ATOM 1662 OE2 GLU A 117 16.758 11.439 7.922 1.00 0.00 O ATOM 0 H GLU A 117 15.786 11.542 5.040 1.00 0.00 H new ATOM 0 HA GLU A 117 17.953 13.185 4.057 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.740 10.394 5.230 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.255 11.052 4.646 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.134 11.366 7.039 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.056 12.933 6.257 1.00 0.00 H new ATOM 1669 N GLU A 118 16.663 10.816 2.251 1.00 0.00 N ATOM 1670 CA GLU A 118 16.670 10.192 0.932 1.00 0.00 C ATOM 1671 C GLU A 118 16.161 11.164 -0.128 1.00 0.00 C ATOM 1672 O GLU A 118 15.843 12.315 0.174 1.00 0.00 O ATOM 1673 CB GLU A 118 15.806 8.929 0.932 1.00 0.00 C ATOM 1674 CG GLU A 118 16.248 7.882 1.943 1.00 0.00 C ATOM 1675 CD GLU A 118 17.641 7.349 1.662 1.00 0.00 C ATOM 1676 OE1 GLU A 118 18.622 8.001 2.077 1.00 0.00 O ATOM 1677 OE2 GLU A 118 17.750 6.277 1.029 1.00 0.00 O ATOM 0 H GLU A 118 15.839 10.605 2.813 1.00 0.00 H new ATOM 0 HA GLU A 118 17.698 9.919 0.694 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.773 9.207 1.139 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.824 8.488 -0.065 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.224 8.315 2.943 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.539 7.055 1.937 1.00 0.00 H new ATOM 1684 N ASP A 119 16.088 10.694 -1.368 1.00 0.00 N ATOM 1685 CA ASP A 119 15.615 11.519 -2.474 1.00 0.00 C ATOM 1686 C ASP A 119 14.473 10.831 -3.215 1.00 0.00 C ATOM 1687 O ASP A 119 13.364 11.358 -3.293 1.00 0.00 O ATOM 1688 CB ASP A 119 16.762 11.819 -3.441 1.00 0.00 C ATOM 1689 CG ASP A 119 17.857 12.650 -2.801 1.00 0.00 C ATOM 1690 OD1 ASP A 119 18.784 12.058 -2.211 1.00 0.00 O ATOM 1691 OD2 ASP A 119 17.786 13.894 -2.890 1.00 0.00 O ATOM 0 H ASP A 119 16.351 9.745 -1.633 1.00 0.00 H new ATOM 0 HA ASP A 119 15.243 12.457 -2.063 1.00 0.00 H new ATOM 0 HB2 ASP A 119 17.185 10.881 -3.800 1.00 0.00 H new ATOM 0 HB3 ASP A 119 16.371 12.347 -4.311 1.00 0.00 H new ATOM 1696 N LYS A 120 14.754 9.650 -3.755 1.00 0.00 N ATOM 1697 CA LYS A 120 13.751 8.884 -4.489 1.00 0.00 C ATOM 1698 C LYS A 120 12.857 8.103 -3.529 1.00 0.00 C ATOM 1699 O LYS A 120 13.308 7.166 -2.870 1.00 0.00 O ATOM 1700 CB LYS A 120 14.427 7.924 -5.473 1.00 0.00 C ATOM 1701 CG LYS A 120 14.925 8.595 -6.746 1.00 0.00 C ATOM 1702 CD LYS A 120 16.078 9.547 -6.472 1.00 0.00 C ATOM 1703 CE LYS A 120 16.538 10.247 -7.742 1.00 0.00 C ATOM 1704 NZ LYS A 120 16.882 9.277 -8.818 1.00 0.00 N ATOM 0 H LYS A 120 15.668 9.201 -3.699 1.00 0.00 H new ATOM 0 HA LYS A 120 13.131 9.585 -5.048 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.268 7.442 -4.975 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.722 7.137 -5.741 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.245 7.833 -7.457 1.00 0.00 H new ATOM 0 HG3 LYS A 120 14.106 9.142 -7.212 1.00 0.00 H new ATOM 0 HD2 LYS A 120 15.770 10.291 -5.737 1.00 0.00 H new ATOM 0 HD3 LYS A 120 16.911 8.995 -6.037 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.752 10.915 -8.093 1.00 0.00 H new ATOM 0 HE3 LYS A 120 17.407 10.867 -7.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 17.255 9.790 -9.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 17.602 8.613 -8.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 16.030 8.749 -9.095 1.00 0.00 H new ATOM 1718 N ILE A 121 11.589 8.494 -3.455 1.00 0.00 N ATOM 1719 CA ILE A 121 10.632 7.832 -2.575 1.00 0.00 C ATOM 1720 C ILE A 121 9.536 7.133 -3.380 1.00 0.00 C ATOM 1721 O ILE A 121 8.636 7.787 -3.906 1.00 0.00 O ATOM 1722 CB ILE A 121 9.980 8.839 -1.601 1.00 0.00 C ATOM 1723 CG1 ILE A 121 11.055 9.661 -0.883 1.00 0.00 C ATOM 1724 CG2 ILE A 121 9.096 8.116 -0.593 1.00 0.00 C ATOM 1725 CD1 ILE A 121 12.053 8.823 -0.109 1.00 0.00 C ATOM 0 H ILE A 121 11.200 9.267 -3.995 1.00 0.00 H new ATOM 0 HA ILE A 121 11.186 7.088 -2.002 1.00 0.00 H new ATOM 0 HB ILE A 121 9.353 9.519 -2.178 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.592 10.261 -1.618 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.570 10.356 -0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.646 8.843 0.084 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.310 7.576 -1.120 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.699 7.411 -0.020 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.782 9.476 0.371 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.529 8.243 0.651 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.567 8.146 -0.792 1.00 0.00 H new ATOM 1737 N PRO A 122 9.597 5.790 -3.492 1.00 0.00 N ATOM 1738 CA PRO A 122 8.598 5.019 -4.241 1.00 0.00 C ATOM 1739 C PRO A 122 7.224 5.066 -3.583 1.00 0.00 C ATOM 1740 O PRO A 122 7.093 4.840 -2.379 1.00 0.00 O ATOM 1741 CB PRO A 122 9.152 3.592 -4.223 1.00 0.00 C ATOM 1742 CG PRO A 122 10.042 3.544 -3.029 1.00 0.00 C ATOM 1743 CD PRO A 122 10.633 4.920 -2.903 1.00 0.00 C ATOM 0 HA PRO A 122 8.449 5.415 -5.246 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.350 2.857 -4.148 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.704 3.370 -5.137 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.481 3.276 -2.134 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.822 2.793 -3.153 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.832 5.179 -1.863 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.579 5.002 -3.438 1.00 0.00 H new ATOM 1751 N LEU A 123 6.202 5.360 -4.378 1.00 0.00 N ATOM 1752 CA LEU A 123 4.839 5.441 -3.870 1.00 0.00 C ATOM 1753 C LEU A 123 3.841 4.898 -4.890 1.00 0.00 C ATOM 1754 O LEU A 123 4.133 4.826 -6.083 1.00 0.00 O ATOM 1755 CB LEU A 123 4.495 6.891 -3.517 1.00 0.00 C ATOM 1756 CG LEU A 123 3.103 7.107 -2.918 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.990 6.427 -1.562 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.801 8.594 -2.799 1.00 0.00 C ATOM 0 H LEU A 123 6.292 5.546 -5.377 1.00 0.00 H new ATOM 0 HA LEU A 123 4.773 4.828 -2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.238 7.261 -2.810 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.582 7.497 -4.419 1.00 0.00 H new ATOM 0 HG LEU A 123 2.368 6.658 -3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.993 6.593 -1.154 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.162 5.357 -1.676 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.734 6.844 -0.883 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.808 8.730 -2.371 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.542 9.065 -2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.837 9.053 -3.787 1.00 0.00 H new ATOM 1770 N LEU A 124 2.664 4.515 -4.405 1.00 0.00 N ATOM 1771 CA LEU A 124 1.611 3.982 -5.261 1.00 0.00 C ATOM 1772 C LEU A 124 0.288 3.947 -4.503 1.00 0.00 C ATOM 1773 O LEU A 124 0.176 3.297 -3.462 1.00 0.00 O ATOM 1774 CB LEU A 124 1.985 2.581 -5.759 1.00 0.00 C ATOM 1775 CG LEU A 124 1.061 1.994 -6.830 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.951 2.934 -8.021 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.568 0.634 -7.280 1.00 0.00 C ATOM 0 H LEU A 124 2.415 4.565 -3.417 1.00 0.00 H new ATOM 0 HA LEU A 124 1.498 4.634 -6.127 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.999 2.615 -6.157 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.000 1.903 -4.906 1.00 0.00 H new ATOM 0 HG LEU A 124 0.069 1.872 -6.394 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.290 2.497 -8.769 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.545 3.891 -7.693 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.939 3.088 -8.455 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.900 0.230 -8.041 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.570 0.739 -7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.597 -0.044 -6.427 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.710 4.650 -5.028 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.018 4.716 -4.387 1.00 0.00 C ATOM 1791 C VAL A 125 -3.027 3.786 -5.052 1.00 0.00 C ATOM 1792 O VAL A 125 -3.020 3.609 -6.270 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.569 6.153 -4.406 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.528 6.722 -5.807 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -3.978 6.208 -3.834 1.00 0.00 C ATOM 0 H VAL A 125 -0.638 5.182 -5.895 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.876 4.393 -3.356 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.931 6.768 -3.771 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.922 7.738 -5.799 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.498 6.735 -6.165 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.134 6.103 -6.469 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.341 7.235 -3.860 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.637 5.575 -4.428 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.966 5.853 -2.803 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.896 3.196 -4.234 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.921 2.284 -4.723 1.00 0.00 C ATOM 1807 C VAL A 126 -6.216 2.445 -3.932 1.00 0.00 C ATOM 1808 O VAL A 126 -6.192 2.741 -2.736 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.455 0.819 -4.634 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.551 -0.127 -5.094 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -3.194 0.615 -5.452 1.00 0.00 C ATOM 0 H VAL A 126 -3.908 3.336 -3.224 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.102 2.536 -5.768 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.232 0.594 -3.591 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.198 -1.156 -5.022 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.430 -0.000 -4.462 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.813 0.095 -6.129 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.877 -0.425 -5.379 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.393 0.861 -6.495 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.404 1.262 -5.071 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.343 2.248 -4.607 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.631 2.372 -3.953 1.00 0.00 C ATOM 1823 C GLY A 127 -9.313 1.032 -3.771 1.00 0.00 C ATOM 1824 O GLY A 127 -9.422 0.252 -4.716 1.00 0.00 O ATOM 0 H GLY A 127 -7.387 2.004 -5.597 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.498 2.845 -2.980 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.273 3.028 -4.541 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.770 0.763 -2.555 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.441 -0.487 -2.253 1.00 0.00 C ATOM 1830 C ASN A 128 -11.950 -0.319 -2.375 1.00 0.00 C ATOM 1831 O ASN A 128 -12.433 0.732 -2.795 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.071 -0.948 -0.842 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.157 -2.452 -0.678 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -9.977 -3.203 -1.636 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.425 -2.897 0.543 1.00 0.00 N ATOM 0 H ASN A 128 -9.686 1.399 -1.762 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.118 -1.244 -2.968 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.058 -0.618 -0.610 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.735 -0.469 -0.122 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.489 -3.900 0.718 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.567 -2.236 1.307 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.685 -1.361 -2.010 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.145 -1.338 -2.076 1.00 0.00 C ATOM 1844 C LYS A 129 -14.634 -1.032 -3.490 1.00 0.00 C ATOM 1845 O LYS A 129 -15.796 -0.677 -3.686 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.702 -0.297 -1.102 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.442 -0.622 0.359 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.264 -1.815 0.821 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.047 -2.104 2.298 1.00 0.00 C ATOM 1850 NZ LYS A 129 -15.345 -0.915 3.144 1.00 0.00 N ATOM 0 H LYS A 129 -12.295 -2.237 -1.663 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.505 -2.328 -1.796 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.263 0.674 -1.332 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.777 -0.206 -1.258 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.382 -0.832 0.503 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.681 0.246 0.974 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.321 -1.622 0.639 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.994 -2.693 0.234 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.683 -2.935 2.603 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.015 -2.416 2.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.317 -1.187 4.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -14.635 -0.176 2.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.291 -0.551 2.910 1.00 0.00 H new ATOM 1864 N SER A 130 -13.749 -1.182 -4.474 1.00 0.00 N ATOM 1865 CA SER A 130 -14.097 -0.910 -5.868 1.00 0.00 C ATOM 1866 C SER A 130 -15.258 -1.786 -6.331 1.00 0.00 C ATOM 1867 O SER A 130 -15.867 -1.522 -7.370 1.00 0.00 O ATOM 1868 CB SER A 130 -12.885 -1.131 -6.774 1.00 0.00 C ATOM 1869 OG SER A 130 -11.839 -0.228 -6.458 1.00 0.00 O ATOM 0 H SER A 130 -12.787 -1.490 -4.332 1.00 0.00 H new ATOM 0 HA SER A 130 -14.408 0.133 -5.934 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.529 -2.156 -6.667 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.178 -1.002 -7.816 1.00 0.00 H new ATOM 0 HG SER A 130 -11.302 -0.593 -5.724 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.562 -2.825 -5.561 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.656 -3.731 -5.895 1.00 0.00 C ATOM 1877 C ASP A 131 -18.005 -3.066 -5.639 1.00 0.00 C ATOM 1878 O ASP A 131 -19.057 -3.687 -5.793 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.546 -5.020 -5.076 1.00 0.00 C ATOM 1880 CG ASP A 131 -16.703 -4.774 -3.588 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -15.703 -4.404 -2.938 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -17.828 -4.951 -3.073 1.00 0.00 O ATOM 0 H ASP A 131 -15.067 -3.061 -4.701 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.585 -3.976 -6.955 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -17.309 -5.724 -5.408 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.579 -5.486 -5.265 1.00 0.00 H new ATOM 1887 N LEU A 132 -17.961 -1.794 -5.250 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.171 -1.033 -4.966 1.00 0.00 C ATOM 1889 C LEU A 132 -19.175 0.285 -5.738 1.00 0.00 C ATOM 1890 O LEU A 132 -19.324 1.358 -5.153 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.274 -0.765 -3.465 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.273 -2.017 -2.584 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.137 -1.636 -1.118 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.540 -2.829 -2.809 1.00 0.00 C ATOM 0 H LEU A 132 -17.096 -1.269 -5.124 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.033 -1.618 -5.286 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.441 -0.128 -3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.189 -0.204 -3.273 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.417 -2.632 -2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.138 -2.538 -0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.202 -1.097 -0.968 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.973 -1.000 -0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.522 -3.715 -2.174 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.410 -2.222 -2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.597 -3.132 -3.854 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.012 0.191 -7.054 1.00 0.00 N ATOM 1907 CA GLU A 133 -18.991 1.371 -7.913 1.00 0.00 C ATOM 1908 C GLU A 133 -20.341 2.082 -7.910 1.00 0.00 C ATOM 1909 O GLU A 133 -20.466 3.203 -8.405 1.00 0.00 O ATOM 1910 CB GLU A 133 -18.616 0.979 -9.344 1.00 0.00 C ATOM 1911 CG GLU A 133 -19.559 -0.041 -9.966 1.00 0.00 C ATOM 1912 CD GLU A 133 -19.275 -0.275 -11.437 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -18.314 -1.010 -11.747 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -20.016 0.274 -12.280 1.00 0.00 O ATOM 0 H GLU A 133 -18.892 -0.692 -7.550 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.241 2.057 -7.518 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -18.603 1.875 -9.965 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -17.604 0.574 -9.347 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -19.473 -0.985 -9.428 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -20.587 0.301 -9.848 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.351 1.424 -7.350 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.693 1.991 -7.285 1.00 0.00 C ATOM 1923 C GLU A 134 -22.793 3.052 -6.195 1.00 0.00 C ATOM 1924 O GLU A 134 -23.683 3.903 -6.226 1.00 0.00 O ATOM 1925 CB GLU A 134 -23.719 0.885 -7.030 1.00 0.00 C ATOM 1926 CG GLU A 134 -23.464 0.107 -5.750 1.00 0.00 C ATOM 1927 CD GLU A 134 -24.439 -1.038 -5.559 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -25.527 -0.802 -4.993 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -24.114 -2.171 -5.972 1.00 0.00 O ATOM 0 H GLU A 134 -21.265 0.497 -6.934 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.904 2.467 -8.243 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.714 1.327 -6.985 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.714 0.194 -7.873 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -22.447 -0.285 -5.764 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.533 0.784 -4.898 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.878 3.001 -5.233 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.876 3.960 -4.134 1.00 0.00 C ATOM 1938 C ARG A 135 -20.508 4.615 -3.959 1.00 0.00 C ATOM 1939 O ARG A 135 -20.213 5.175 -2.903 1.00 0.00 O ATOM 1940 CB ARG A 135 -22.299 3.276 -2.839 1.00 0.00 C ATOM 1941 CG ARG A 135 -21.649 1.924 -2.644 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.047 1.298 -1.318 1.00 0.00 C ATOM 1943 NE ARG A 135 -21.596 2.094 -0.180 1.00 0.00 N ATOM 1944 CZ ARG A 135 -21.994 1.887 1.071 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -22.845 0.908 1.347 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -21.541 2.658 2.049 1.00 0.00 N ATOM 0 H ARG A 135 -21.130 2.308 -5.192 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.592 4.745 -4.378 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -22.047 3.919 -1.996 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -23.382 3.156 -2.835 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -21.935 1.261 -3.460 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.565 2.031 -2.686 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -23.131 1.191 -1.279 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -21.625 0.295 -1.249 1.00 0.00 H new ATOM 0 HE ARG A 135 -20.937 2.853 -0.355 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -23.196 0.311 0.598 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -23.148 0.752 2.308 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -20.886 3.412 1.842 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -21.848 2.498 3.009 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.679 4.547 -4.996 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.346 5.141 -4.946 1.00 0.00 C ATOM 1962 C ARG A 136 -18.440 6.651 -4.745 1.00 0.00 C ATOM 1963 O ARG A 136 -18.839 7.385 -5.651 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.572 4.823 -6.228 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.160 5.386 -6.242 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.373 4.888 -7.444 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.144 3.445 -7.397 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.521 2.607 -8.359 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.158 3.063 -9.430 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.260 1.312 -8.250 1.00 0.00 N ATOM 0 H ARG A 136 -19.905 4.088 -5.879 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.810 4.712 -4.100 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.524 3.741 -6.355 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.121 5.220 -7.082 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.202 6.475 -6.259 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.644 5.101 -5.325 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -15.912 5.139 -8.358 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.414 5.405 -7.487 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.669 3.059 -6.581 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.360 4.059 -9.518 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.446 2.418 -10.166 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.770 0.958 -7.428 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.549 0.670 -8.988 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.070 7.107 -3.552 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.124 8.527 -3.219 1.00 0.00 C ATOM 1986 C GLN A 137 -16.995 9.307 -3.889 1.00 0.00 C ATOM 1987 O GLN A 137 -17.169 10.471 -4.252 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.060 8.714 -1.703 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.261 8.139 -0.969 1.00 0.00 C ATOM 1990 CD GLN A 137 -20.562 8.817 -1.356 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -20.963 9.808 -0.747 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -21.228 8.282 -2.372 1.00 0.00 N ATOM 0 H GLN A 137 -17.728 6.512 -2.797 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.069 8.920 -3.594 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.153 8.242 -1.325 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -17.983 9.778 -1.479 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -19.335 7.072 -1.181 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.108 8.241 0.105 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.857 7.460 -2.848 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -22.110 8.693 -2.677 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.838 8.669 -4.046 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.687 9.316 -4.669 1.00 0.00 C ATOM 2003 C VAL A 138 -14.582 8.959 -6.153 1.00 0.00 C ATOM 2004 O VAL A 138 -14.216 7.835 -6.497 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.370 8.916 -3.972 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.182 9.599 -4.635 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.422 9.253 -2.491 1.00 0.00 C ATOM 0 H VAL A 138 -15.673 7.707 -3.751 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.841 10.390 -4.564 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.245 7.838 -4.073 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.263 9.304 -4.128 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.130 9.303 -5.683 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.301 10.681 -4.569 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.484 8.963 -2.019 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.574 10.325 -2.367 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.246 8.713 -2.024 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.902 9.909 -7.059 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.825 9.671 -8.505 1.00 0.00 C ATOM 2019 C PRO A 139 -13.428 9.230 -8.933 1.00 0.00 C ATOM 2020 O PRO A 139 -12.432 9.836 -8.539 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.163 11.033 -9.118 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.928 11.751 -8.061 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.363 11.276 -6.751 1.00 0.00 C ATOM 0 HA PRO A 139 -15.496 8.874 -8.824 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.260 11.578 -9.391 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.755 10.921 -10.027 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.819 12.831 -8.165 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.993 11.530 -8.131 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.544 11.910 -6.412 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.116 11.279 -5.963 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.362 8.175 -9.738 1.00 0.00 N ATOM 2032 CA VAL A 140 -12.083 7.657 -10.210 1.00 0.00 C ATOM 2033 C VAL A 140 -11.288 8.730 -10.950 1.00 0.00 C ATOM 2034 O VAL A 140 -10.071 8.825 -10.798 1.00 0.00 O ATOM 2035 CB VAL A 140 -12.274 6.438 -11.136 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -13.144 6.799 -12.330 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.928 5.896 -11.594 1.00 0.00 C ATOM 0 H VAL A 140 -14.177 7.663 -10.077 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.526 7.346 -9.326 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.782 5.657 -10.571 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -13.265 5.925 -12.969 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -14.121 7.132 -11.981 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.670 7.600 -12.897 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.085 5.037 -12.246 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.390 6.672 -12.139 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.344 5.591 -10.726 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.980 9.536 -11.748 1.00 0.00 N ATOM 2048 CA GLU A 141 -11.333 10.600 -12.509 1.00 0.00 C ATOM 2049 C GLU A 141 -10.728 11.645 -11.578 1.00 0.00 C ATOM 2050 O GLU A 141 -9.628 12.144 -11.820 1.00 0.00 O ATOM 2051 CB GLU A 141 -12.338 11.264 -13.453 1.00 0.00 C ATOM 2052 CG GLU A 141 -13.017 10.291 -14.403 1.00 0.00 C ATOM 2053 CD GLU A 141 -14.060 10.964 -15.275 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -15.223 11.068 -14.835 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -13.713 11.384 -16.398 1.00 0.00 O ATOM 0 H GLU A 141 -12.989 9.473 -11.885 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.530 10.155 -13.097 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -13.100 11.771 -12.861 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.825 12.029 -14.036 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -12.265 9.823 -15.038 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.488 9.495 -13.827 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.452 11.970 -10.512 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.986 12.957 -9.546 1.00 0.00 C ATOM 2064 C GLU A 142 -9.874 12.380 -8.674 1.00 0.00 C ATOM 2065 O GLU A 142 -9.011 13.111 -8.186 1.00 0.00 O ATOM 2066 CB GLU A 142 -12.146 13.435 -8.670 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.732 14.441 -7.607 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.900 14.914 -6.767 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.225 14.239 -5.767 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.493 15.960 -7.109 1.00 0.00 O ATOM 0 H GLU A 142 -12.363 11.565 -10.296 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.586 13.808 -10.097 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.909 13.884 -9.306 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.603 12.573 -8.184 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.981 13.990 -6.958 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.263 15.300 -8.088 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.900 11.064 -8.486 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.895 10.390 -7.676 1.00 0.00 C ATOM 2079 C ALA A 143 -7.558 10.328 -8.412 1.00 0.00 C ATOM 2080 O ALA A 143 -6.526 10.731 -7.877 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.367 8.993 -7.307 1.00 0.00 C ATOM 0 H ALA A 143 -10.606 10.445 -8.884 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.751 10.962 -6.760 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.606 8.500 -6.702 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.295 9.061 -6.739 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.538 8.415 -8.215 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.586 9.815 -9.641 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.386 9.707 -10.460 1.00 0.00 C ATOM 2089 C ARG A 144 -5.687 11.056 -10.601 1.00 0.00 C ATOM 2090 O ARG A 144 -4.467 11.150 -10.461 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.742 9.155 -11.840 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.313 7.751 -11.788 1.00 0.00 C ATOM 2093 CD ARG A 144 -7.465 7.154 -13.179 1.00 0.00 C ATOM 2094 NE ARG A 144 -8.028 5.806 -13.137 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.761 4.864 -14.037 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -6.950 5.122 -15.056 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -8.306 3.660 -13.922 1.00 0.00 N ATOM 0 H ARG A 144 -8.433 9.467 -10.091 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.699 9.022 -9.963 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.465 9.818 -12.315 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.850 9.155 -12.466 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.662 7.115 -11.188 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.284 7.771 -11.292 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -8.107 7.797 -13.781 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.492 7.126 -13.670 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.663 5.574 -12.373 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.529 6.046 -15.151 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.748 4.396 -15.744 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.931 3.455 -13.142 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.100 2.939 -14.613 1.00 0.00 H new ATOM 2111 N SER A 145 -6.466 12.099 -10.881 1.00 0.00 N ATOM 2112 CA SER A 145 -5.918 13.445 -11.035 1.00 0.00 C ATOM 2113 C SER A 145 -5.159 13.859 -9.780 1.00 0.00 C ATOM 2114 O SER A 145 -4.189 14.615 -9.846 1.00 0.00 O ATOM 2115 CB SER A 145 -7.039 14.446 -11.322 1.00 0.00 C ATOM 2116 OG SER A 145 -6.526 15.759 -11.465 1.00 0.00 O ATOM 0 H SER A 145 -7.477 12.038 -11.006 1.00 0.00 H new ATOM 0 HA SER A 145 -5.226 13.439 -11.877 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.565 14.157 -12.232 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.768 14.423 -10.512 1.00 0.00 H new ATOM 0 HG SER A 145 -7.262 16.379 -11.649 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.615 13.359 -8.637 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.987 13.659 -7.357 1.00 0.00 C ATOM 2124 C LYS A 146 -3.684 12.885 -7.213 1.00 0.00 C ATOM 2125 O LYS A 146 -2.648 13.451 -6.864 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.956 13.305 -6.219 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.581 13.881 -4.853 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.255 13.343 -4.328 1.00 0.00 C ATOM 2129 CE LYS A 146 -4.222 11.824 -4.295 1.00 0.00 C ATOM 2130 NZ LYS A 146 -5.200 11.263 -3.323 1.00 0.00 N ATOM 0 H LYS A 146 -6.423 12.740 -8.572 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.755 14.723 -7.309 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.952 13.659 -6.486 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.015 12.220 -6.136 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.524 14.967 -4.925 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.370 13.650 -4.138 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -3.443 13.708 -4.956 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.080 13.730 -3.324 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -4.438 11.436 -5.290 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.218 11.489 -4.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -5.167 10.224 -3.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.960 11.585 -2.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -6.157 11.588 -3.567 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.737 11.592 -7.495 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.564 10.739 -7.383 1.00 0.00 C ATOM 2146 C ALA A 147 -1.396 11.288 -8.192 1.00 0.00 C ATOM 2147 O ALA A 147 -0.256 11.304 -7.726 1.00 0.00 O ATOM 2148 CB ALA A 147 -2.903 9.330 -7.837 1.00 0.00 C ATOM 0 H ALA A 147 -4.581 11.110 -7.804 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.261 10.717 -6.336 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.020 8.697 -7.750 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.700 8.928 -7.212 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.233 9.352 -8.876 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.691 11.738 -9.405 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.675 12.290 -10.291 1.00 0.00 C ATOM 2156 C GLU A 148 0.100 13.417 -9.611 1.00 0.00 C ATOM 2157 O GLU A 148 1.287 13.612 -9.880 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.320 12.787 -11.583 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.329 13.372 -12.574 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.999 13.912 -13.823 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.444 15.079 -13.799 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -1.082 13.167 -14.821 1.00 0.00 O ATOM 0 H GLU A 148 -2.632 11.731 -9.799 1.00 0.00 H new ATOM 0 HA GLU A 148 0.034 11.498 -10.531 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.848 11.960 -12.057 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.066 13.544 -11.339 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.231 14.173 -12.092 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.392 12.605 -12.856 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.577 14.163 -8.739 1.00 0.00 N ATOM 2170 CA GLU A 149 0.057 15.267 -8.021 1.00 0.00 C ATOM 2171 C GLU A 149 1.347 14.809 -7.349 1.00 0.00 C ATOM 2172 O GLU A 149 2.382 15.463 -7.464 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.896 15.844 -6.970 1.00 0.00 C ATOM 2174 CG GLU A 149 -2.203 16.361 -7.551 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.993 17.473 -8.560 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.912 18.647 -8.142 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.911 17.169 -9.769 1.00 0.00 O ATOM 0 H GLU A 149 -1.562 14.023 -8.513 1.00 0.00 H new ATOM 0 HA GLU A 149 0.297 16.043 -8.748 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -1.116 15.074 -6.230 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -0.395 16.657 -6.445 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.735 15.538 -8.028 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.837 16.724 -6.742 1.00 0.00 H new ATOM 2184 N TRP A 150 1.275 13.681 -6.646 1.00 0.00 N ATOM 2185 CA TRP A 150 2.440 13.134 -5.961 1.00 0.00 C ATOM 2186 C TRP A 150 3.425 12.543 -6.962 1.00 0.00 C ATOM 2187 O TRP A 150 4.611 12.392 -6.668 1.00 0.00 O ATOM 2188 CB TRP A 150 2.009 12.057 -4.961 1.00 0.00 C ATOM 2189 CG TRP A 150 0.928 12.502 -4.021 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.653 13.782 -3.631 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.019 11.664 -3.346 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.411 13.792 -2.763 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.839 12.504 -2.569 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.253 10.286 -3.326 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.875 12.008 -1.780 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.282 9.797 -2.543 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.082 10.656 -1.780 1.00 0.00 C ATOM 0 H TRP A 150 0.423 13.130 -6.537 1.00 0.00 H new ATOM 0 HA TRP A 150 2.932 13.945 -5.424 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.662 11.182 -5.511 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.877 11.745 -4.380 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.193 14.658 -3.958 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.817 14.623 -2.332 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.359 9.616 -3.911 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.493 12.668 -1.189 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.472 8.734 -2.519 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -2.879 10.243 -1.179 1.00 0.00 H new ATOM 2208 N GLY A 151 2.923 12.214 -8.148 1.00 0.00 N ATOM 2209 CA GLY A 151 3.763 11.636 -9.180 1.00 0.00 C ATOM 2210 C GLY A 151 3.475 10.164 -9.386 1.00 0.00 C ATOM 2211 O GLY A 151 4.220 9.467 -10.077 1.00 0.00 O ATOM 0 H GLY A 151 1.946 12.338 -8.413 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.606 12.171 -10.117 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.811 11.766 -8.910 1.00 0.00 H new ATOM 2215 N VAL A 152 2.389 9.693 -8.783 1.00 0.00 N ATOM 2216 CA VAL A 152 1.991 8.295 -8.891 1.00 0.00 C ATOM 2217 C VAL A 152 0.694 8.151 -9.674 1.00 0.00 C ATOM 2218 O VAL A 152 0.052 9.139 -10.028 1.00 0.00 O ATOM 2219 CB VAL A 152 1.790 7.658 -7.503 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.093 7.623 -6.728 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.722 8.405 -6.721 1.00 0.00 C ATOM 0 H VAL A 152 1.766 10.263 -8.211 1.00 0.00 H new ATOM 0 HA VAL A 152 2.798 7.782 -9.415 1.00 0.00 H new ATOM 0 HB VAL A 152 1.456 6.631 -7.648 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.924 7.169 -5.752 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.828 7.036 -7.279 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.465 8.639 -6.596 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.595 7.940 -5.743 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.025 9.444 -6.592 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.221 8.368 -7.266 1.00 0.00 H new ATOM 2231 N GLN A 153 0.318 6.906 -9.940 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.911 6.612 -10.659 1.00 0.00 C ATOM 2233 C GLN A 153 -1.862 5.838 -9.754 1.00 0.00 C ATOM 2234 O GLN A 153 -1.471 4.850 -9.131 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.614 5.804 -11.925 1.00 0.00 C ATOM 2236 CG GLN A 153 0.085 4.482 -11.654 1.00 0.00 C ATOM 2237 CD GLN A 153 0.353 3.690 -12.919 1.00 0.00 C ATOM 2238 OE1 GLN A 153 -0.363 3.822 -13.911 1.00 0.00 O ATOM 2239 NE2 GLN A 153 1.386 2.858 -12.885 1.00 0.00 N ATOM 0 H GLN A 153 0.851 6.081 -9.666 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.379 7.551 -10.954 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.550 5.610 -12.450 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.006 6.403 -12.591 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.029 4.673 -11.143 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.527 3.884 -10.979 1.00 0.00 H new ATOM 0 HE21 GLN A 153 1.952 2.782 -12.040 1.00 0.00 H new ATOM 0 HE22 GLN A 153 1.614 2.295 -13.704 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.106 6.289 -9.676 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.097 5.635 -8.831 1.00 0.00 C ATOM 2250 C TYR A 154 -4.925 4.632 -9.628 1.00 0.00 C ATOM 2251 O TYR A 154 -5.366 4.916 -10.741 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.003 6.681 -8.175 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.307 6.128 -7.648 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.369 5.542 -6.394 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.473 6.195 -8.401 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.552 5.035 -5.901 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.664 5.690 -7.915 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.698 5.110 -6.664 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.881 4.605 -6.174 1.00 0.00 O ATOM 0 H TYR A 154 -3.453 7.102 -10.185 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.571 5.086 -8.050 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.462 7.150 -7.353 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.220 7.464 -8.902 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.474 5.481 -5.792 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.448 6.649 -9.381 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.581 4.581 -4.921 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.563 5.749 -8.511 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.592 4.738 -6.835 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.128 3.457 -9.042 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.903 2.403 -9.690 1.00 0.00 C ATOM 2271 C VAL A 155 -6.998 1.879 -8.764 1.00 0.00 C ATOM 2272 O VAL A 155 -6.822 1.830 -7.547 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.005 1.226 -10.120 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -5.831 0.112 -10.746 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -3.931 1.698 -11.086 1.00 0.00 C ATOM 0 H VAL A 155 -4.767 3.210 -8.120 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.358 2.845 -10.576 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.519 0.829 -9.229 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -5.174 -0.706 -11.041 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.560 -0.251 -10.022 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -6.351 0.494 -11.624 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.307 0.853 -11.378 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -4.401 2.125 -11.972 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.313 2.455 -10.602 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.126 1.490 -9.350 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.245 0.961 -8.580 1.00 0.00 C ATOM 2287 C GLU A 156 -9.116 -0.550 -8.435 1.00 0.00 C ATOM 2288 O GLU A 156 -8.844 -1.254 -9.408 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.571 1.310 -9.257 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.751 2.796 -9.516 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.075 3.112 -10.183 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -12.168 2.966 -11.421 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -13.020 3.506 -9.468 1.00 0.00 O ATOM 0 H GLU A 156 -8.289 1.531 -10.356 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.228 1.414 -7.589 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.637 0.774 -10.204 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.392 0.957 -8.633 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.685 3.337 -8.572 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.936 3.153 -10.146 1.00 0.00 H new ATOM 2300 N THR A 157 -9.315 -1.045 -7.217 1.00 0.00 N ATOM 2301 CA THR A 157 -9.204 -2.476 -6.950 1.00 0.00 C ATOM 2302 C THR A 157 -10.238 -2.934 -5.931 1.00 0.00 C ATOM 2303 O THR A 157 -10.621 -2.182 -5.034 1.00 0.00 O ATOM 2304 CB THR A 157 -7.803 -2.852 -6.428 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.610 -2.319 -5.113 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.716 -2.327 -7.353 1.00 0.00 C ATOM 0 H THR A 157 -9.553 -0.479 -6.402 1.00 0.00 H new ATOM 0 HA THR A 157 -9.381 -2.978 -7.901 1.00 0.00 H new ATOM 0 HB THR A 157 -7.736 -3.939 -6.396 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.147 -1.506 -5.008 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.738 -2.607 -6.961 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.845 -2.757 -8.346 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.785 -1.241 -7.416 1.00 0.00 H new ATOM 2314 N SER A 158 -10.682 -4.176 -6.075 1.00 0.00 N ATOM 2315 CA SER A 158 -11.668 -4.749 -5.170 1.00 0.00 C ATOM 2316 C SER A 158 -11.139 -6.031 -4.535 1.00 0.00 C ATOM 2317 O SER A 158 -11.025 -7.061 -5.201 1.00 0.00 O ATOM 2318 CB SER A 158 -12.971 -5.036 -5.919 1.00 0.00 C ATOM 2319 OG SER A 158 -12.730 -5.804 -7.085 1.00 0.00 O ATOM 0 H SER A 158 -10.373 -4.808 -6.814 1.00 0.00 H new ATOM 0 HA SER A 158 -11.865 -4.026 -4.378 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.661 -5.569 -5.265 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.452 -4.097 -6.191 1.00 0.00 H new ATOM 0 HG SER A 158 -13.576 -5.962 -7.553 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.811 -5.961 -3.247 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.294 -7.120 -2.526 1.00 0.00 C ATOM 2327 C ALA A 159 -11.309 -8.258 -2.528 1.00 0.00 C ATOM 2328 O ALA A 159 -10.980 -9.399 -2.200 1.00 0.00 O ATOM 2329 CB ALA A 159 -9.927 -6.740 -1.099 1.00 0.00 C ATOM 0 H ALA A 159 -10.894 -5.115 -2.683 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.395 -7.464 -3.037 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.543 -7.616 -0.576 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.163 -5.963 -1.114 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.812 -6.368 -0.583 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.543 -7.937 -2.902 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.614 -8.925 -2.958 1.00 0.00 C ATOM 2337 C LYS A 160 -13.378 -9.898 -4.108 1.00 0.00 C ATOM 2338 O LYS A 160 -13.605 -11.101 -3.978 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.969 -8.230 -3.126 1.00 0.00 C ATOM 2340 CG LYS A 160 -16.138 -9.190 -3.298 1.00 0.00 C ATOM 2341 CD LYS A 160 -16.404 -9.994 -2.033 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.936 -9.115 -0.912 1.00 0.00 C ATOM 2343 NZ LYS A 160 -17.221 -9.901 0.321 1.00 0.00 N ATOM 0 H LYS A 160 -12.827 -6.995 -3.172 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.619 -9.484 -2.022 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -15.154 -7.600 -2.256 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.923 -7.570 -3.992 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -17.033 -8.628 -3.566 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.930 -9.871 -4.124 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.123 -10.785 -2.248 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.483 -10.480 -1.710 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.209 -8.335 -0.686 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.847 -8.616 -1.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.751 -9.311 0.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -17.786 -10.739 0.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -16.325 -10.202 0.756 1.00 0.00 H new ATOM 2357 N THR A 161 -12.919 -9.364 -5.235 1.00 0.00 N ATOM 2358 CA THR A 161 -12.645 -10.175 -6.412 1.00 0.00 C ATOM 2359 C THR A 161 -11.157 -10.476 -6.530 1.00 0.00 C ATOM 2360 O THR A 161 -10.749 -11.336 -7.310 1.00 0.00 O ATOM 2361 CB THR A 161 -13.117 -9.477 -7.700 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.372 -8.271 -7.905 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.601 -9.152 -7.621 1.00 0.00 C ATOM 0 H THR A 161 -12.729 -8.369 -5.356 1.00 0.00 H new ATOM 0 HA THR A 161 -13.198 -11.107 -6.291 1.00 0.00 H new ATOM 0 HB THR A 161 -12.950 -10.154 -8.538 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.686 -7.582 -7.282 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.915 -8.659 -8.541 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.169 -10.073 -7.491 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.784 -8.490 -6.774 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.349 -9.760 -5.746 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.901 -9.945 -5.758 1.00 0.00 C ATOM 2373 C ARG A 162 -8.373 -9.893 -7.190 1.00 0.00 C ATOM 2374 O ARG A 162 -7.412 -10.580 -7.535 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.527 -11.288 -5.117 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.533 -11.790 -4.094 1.00 0.00 C ATOM 2377 CD ARG A 162 -9.433 -13.297 -3.919 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.647 -14.004 -5.179 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.765 -15.326 -5.278 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -9.684 -16.086 -4.195 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -9.966 -15.887 -6.464 1.00 0.00 N ATOM 0 H ARG A 162 -10.676 -9.046 -5.095 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.447 -9.139 -5.181 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.420 -12.036 -5.903 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.554 -11.190 -4.636 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.359 -11.298 -3.137 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.541 -11.524 -4.411 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.451 -13.552 -3.521 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -10.170 -13.628 -3.187 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.710 -13.452 -6.034 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -9.531 -15.658 -3.282 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -9.775 -17.099 -4.275 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.030 -15.305 -7.299 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.056 -16.900 -6.540 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.005 -9.061 -8.016 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.621 -8.934 -9.419 1.00 0.00 C ATOM 2397 C ALA A 163 -7.363 -8.088 -9.606 1.00 0.00 C ATOM 2398 O ALA A 163 -6.389 -8.544 -10.203 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.771 -8.346 -10.222 1.00 0.00 C ATOM 0 H ALA A 163 -9.785 -8.465 -7.737 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.392 -9.935 -9.783 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.476 -8.255 -11.267 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.640 -9.000 -10.146 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.023 -7.361 -9.829 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.385 -6.858 -9.098 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.240 -5.961 -9.240 1.00 0.00 C ATOM 2407 C ASN A 164 -5.539 -5.709 -7.907 1.00 0.00 C ATOM 2408 O ASN A 164 -4.726 -4.791 -7.796 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.678 -4.631 -9.853 1.00 0.00 C ATOM 2410 CG ASN A 164 -6.792 -4.695 -11.363 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.156 -5.727 -11.927 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -6.474 -3.588 -12.029 1.00 0.00 N ATOM 0 H ASN A 164 -8.175 -6.462 -8.589 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.528 -6.452 -9.903 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.640 -4.340 -9.432 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.963 -3.856 -9.579 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -6.527 -3.573 -13.047 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.177 -2.755 -11.521 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.848 -6.518 -6.901 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.221 -6.364 -5.595 1.00 0.00 C ATOM 2421 C VAL A 165 -3.728 -6.673 -5.682 1.00 0.00 C ATOM 2422 O VAL A 165 -2.906 -5.985 -5.078 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.883 -7.267 -4.531 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.845 -8.723 -4.958 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.213 -7.084 -3.177 1.00 0.00 C ATOM 0 H VAL A 165 -6.523 -7.281 -6.963 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.359 -5.327 -5.288 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.927 -6.970 -4.437 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.317 -9.339 -4.193 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.381 -8.840 -5.900 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.809 -9.037 -5.089 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.695 -7.729 -2.442 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.158 -7.347 -3.255 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.306 -6.044 -2.863 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.386 -7.722 -6.426 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.992 -8.112 -6.613 1.00 0.00 C ATOM 2437 C ASP A 166 -1.288 -7.150 -7.567 1.00 0.00 C ATOM 2438 O ASP A 166 -0.060 -7.062 -7.586 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.912 -9.537 -7.166 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.689 -10.532 -6.329 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.927 -10.599 -6.482 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -2.061 -11.248 -5.521 1.00 0.00 O ATOM 0 H ASP A 166 -4.057 -8.318 -6.910 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.493 -8.074 -5.644 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -2.295 -9.549 -8.186 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.868 -9.846 -7.214 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.083 -6.432 -8.355 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.563 -5.487 -9.340 1.00 0.00 C ATOM 2449 C LYS A 167 -0.711 -4.392 -8.697 1.00 0.00 C ATOM 2450 O LYS A 167 0.287 -3.963 -9.275 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.725 -4.862 -10.122 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.294 -3.952 -11.265 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.113 -2.514 -10.803 1.00 0.00 C ATOM 2454 CE LYS A 167 -1.921 -1.570 -11.978 1.00 0.00 C ATOM 2455 NZ LYS A 167 -3.126 -1.517 -12.851 1.00 0.00 N ATOM 0 H LYS A 167 -3.101 -6.488 -8.330 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.916 -6.041 -10.020 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.348 -5.661 -10.524 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.346 -4.290 -9.432 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.359 -4.318 -11.689 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -3.040 -3.988 -12.059 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -2.984 -2.204 -10.225 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.251 -2.450 -10.139 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -1.697 -0.570 -11.607 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.061 -1.892 -12.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -2.934 -2.024 -13.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -3.928 -1.964 -12.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -3.358 -0.526 -13.062 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.099 -3.943 -7.507 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.362 -2.885 -6.822 1.00 0.00 C ATOM 2471 C VAL A 168 0.983 -3.382 -6.309 1.00 0.00 C ATOM 2472 O VAL A 168 1.961 -2.636 -6.283 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.161 -2.293 -5.645 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -1.432 -3.342 -4.579 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -0.423 -1.110 -5.055 1.00 0.00 C ATOM 0 H VAL A 168 -1.913 -4.291 -7.000 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.198 -2.103 -7.563 1.00 0.00 H new ATOM 0 HB VAL A 168 -2.124 -1.952 -6.026 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -1.997 -2.893 -3.762 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.007 -4.160 -5.012 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -0.486 -3.726 -4.197 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.997 -0.700 -4.224 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.554 -1.433 -4.696 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.294 -0.344 -5.819 1.00 0.00 H new ATOM 2485 N PHE A 169 1.029 -4.642 -5.899 1.00 0.00 N ATOM 2486 CA PHE A 169 2.257 -5.231 -5.387 1.00 0.00 C ATOM 2487 C PHE A 169 3.265 -5.433 -6.512 1.00 0.00 C ATOM 2488 O PHE A 169 4.455 -5.172 -6.347 1.00 0.00 O ATOM 2489 CB PHE A 169 1.957 -6.563 -4.700 1.00 0.00 C ATOM 2490 CG PHE A 169 1.355 -6.415 -3.332 1.00 0.00 C ATOM 2491 CD1 PHE A 169 -0.013 -6.250 -3.172 1.00 0.00 C ATOM 2492 CD2 PHE A 169 2.158 -6.444 -2.203 1.00 0.00 C ATOM 2493 CE1 PHE A 169 -0.566 -6.117 -1.913 1.00 0.00 C ATOM 2494 CE2 PHE A 169 1.610 -6.311 -0.941 1.00 0.00 C ATOM 2495 CZ PHE A 169 0.246 -6.147 -0.797 1.00 0.00 C ATOM 0 H PHE A 169 0.230 -5.276 -5.911 1.00 0.00 H new ATOM 0 HA PHE A 169 2.689 -4.547 -4.656 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.276 -7.139 -5.326 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.880 -7.137 -4.621 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -0.653 -6.225 -4.042 1.00 0.00 H new ATOM 0 HD2 PHE A 169 3.225 -6.572 -2.310 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.633 -5.990 -1.802 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.247 -6.335 -0.069 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.185 -6.042 0.188 1.00 0.00 H new ATOM 2505 N PHE A 170 2.774 -5.899 -7.656 1.00 0.00 N ATOM 2506 CA PHE A 170 3.625 -6.136 -8.816 1.00 0.00 C ATOM 2507 C PHE A 170 4.069 -4.824 -9.461 1.00 0.00 C ATOM 2508 O PHE A 170 5.198 -4.709 -9.939 1.00 0.00 O ATOM 2509 CB PHE A 170 2.892 -7.003 -9.841 1.00 0.00 C ATOM 2510 CG PHE A 170 2.844 -8.459 -9.470 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.009 -9.205 -9.401 1.00 0.00 C ATOM 2512 CD2 PHE A 170 1.638 -9.078 -9.191 1.00 0.00 C ATOM 2513 CE1 PHE A 170 3.972 -10.543 -9.058 1.00 0.00 C ATOM 2514 CE2 PHE A 170 1.594 -10.417 -8.847 1.00 0.00 C ATOM 2515 CZ PHE A 170 2.762 -11.150 -8.781 1.00 0.00 C ATOM 0 H PHE A 170 1.789 -6.120 -7.804 1.00 0.00 H new ATOM 0 HA PHE A 170 4.517 -6.661 -8.473 1.00 0.00 H new ATOM 0 HB2 PHE A 170 1.874 -6.632 -9.957 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.381 -6.899 -10.809 1.00 0.00 H new ATOM 0 HD1 PHE A 170 4.957 -8.736 -9.618 1.00 0.00 H new ATOM 0 HD2 PHE A 170 0.721 -8.509 -9.242 1.00 0.00 H new ATOM 0 HE1 PHE A 170 4.888 -11.114 -9.006 1.00 0.00 H new ATOM 0 HE2 PHE A 170 0.647 -10.889 -8.630 1.00 0.00 H new ATOM 0 HZ PHE A 170 2.730 -12.196 -8.513 1.00 0.00 H new ATOM 2525 N ASP A 171 3.175 -3.839 -9.473 1.00 0.00 N ATOM 2526 CA ASP A 171 3.476 -2.540 -10.070 1.00 0.00 C ATOM 2527 C ASP A 171 4.470 -1.757 -9.215 1.00 0.00 C ATOM 2528 O ASP A 171 5.508 -1.312 -9.705 1.00 0.00 O ATOM 2529 CB ASP A 171 2.190 -1.728 -10.244 1.00 0.00 C ATOM 2530 CG ASP A 171 2.435 -0.393 -10.921 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.716 0.592 -10.206 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.346 -0.334 -12.165 1.00 0.00 O ATOM 0 H ASP A 171 2.238 -3.915 -9.077 1.00 0.00 H new ATOM 0 HA ASP A 171 3.927 -2.716 -11.046 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.476 -2.305 -10.832 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.736 -1.559 -9.268 1.00 0.00 H new ATOM 2537 N LEU A 172 4.141 -1.594 -7.938 1.00 0.00 N ATOM 2538 CA LEU A 172 4.995 -0.865 -7.006 1.00 0.00 C ATOM 2539 C LEU A 172 6.380 -1.499 -6.914 1.00 0.00 C ATOM 2540 O LEU A 172 7.376 -0.807 -6.709 1.00 0.00 O ATOM 2541 CB LEU A 172 4.342 -0.827 -5.620 1.00 0.00 C ATOM 2542 CG LEU A 172 5.164 -0.145 -4.522 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.393 1.323 -4.853 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.469 -0.286 -3.176 1.00 0.00 C ATOM 0 H LEU A 172 3.284 -1.959 -7.523 1.00 0.00 H new ATOM 0 HA LEU A 172 5.114 0.152 -7.379 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.383 -0.315 -5.703 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.131 -1.850 -5.309 1.00 0.00 H new ATOM 0 HG LEU A 172 6.135 -0.636 -4.465 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.979 1.788 -4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.932 1.403 -5.797 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.432 1.831 -4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.065 0.203 -2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.485 0.180 -3.224 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.359 -1.343 -2.932 1.00 0.00 H new ATOM 2556 N MET A 173 6.433 -2.818 -7.069 1.00 0.00 N ATOM 2557 CA MET A 173 7.691 -3.552 -6.999 1.00 0.00 C ATOM 2558 C MET A 173 8.695 -3.030 -8.022 1.00 0.00 C ATOM 2559 O MET A 173 9.857 -2.782 -7.696 1.00 0.00 O ATOM 2560 CB MET A 173 7.443 -5.043 -7.229 1.00 0.00 C ATOM 2561 CG MET A 173 8.637 -5.921 -6.889 1.00 0.00 C ATOM 2562 SD MET A 173 8.331 -7.668 -7.218 1.00 0.00 S ATOM 2563 CE MET A 173 6.877 -7.960 -6.213 1.00 0.00 C ATOM 0 H MET A 173 5.616 -3.402 -7.245 1.00 0.00 H new ATOM 0 HA MET A 173 8.111 -3.404 -6.004 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.589 -5.357 -6.628 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.173 -5.201 -8.273 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.501 -5.592 -7.467 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.890 -5.792 -5.837 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.906 -8.975 -5.817 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.857 -7.249 -5.387 1.00 0.00 H new ATOM 0 HE3 MET A 173 5.982 -7.834 -6.822 1.00 0.00 H new ATOM 2573 N ARG A 174 8.239 -2.870 -9.261 1.00 0.00 N ATOM 2574 CA ARG A 174 9.096 -2.383 -10.338 1.00 0.00 C ATOM 2575 C ARG A 174 9.717 -1.036 -9.982 1.00 0.00 C ATOM 2576 O ARG A 174 10.872 -0.770 -10.314 1.00 0.00 O ATOM 2577 CB ARG A 174 8.297 -2.260 -11.636 1.00 0.00 C ATOM 2578 CG ARG A 174 7.698 -3.575 -12.109 1.00 0.00 C ATOM 2579 CD ARG A 174 6.916 -3.393 -13.399 1.00 0.00 C ATOM 2580 NE ARG A 174 7.761 -2.904 -14.486 1.00 0.00 N ATOM 2581 CZ ARG A 174 7.299 -2.557 -15.683 1.00 0.00 C ATOM 2582 NH1 ARG A 174 6.002 -2.647 -15.948 1.00 0.00 N ATOM 2583 NH2 ARG A 174 8.133 -2.119 -16.615 1.00 0.00 N ATOM 0 H ARG A 174 7.280 -3.071 -9.545 1.00 0.00 H new ATOM 0 HA ARG A 174 9.901 -3.105 -10.478 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.495 -1.536 -11.492 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.947 -1.865 -12.417 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.493 -4.305 -12.263 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.042 -3.977 -11.337 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.467 -4.343 -13.688 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.098 -2.692 -13.232 1.00 0.00 H new ATOM 0 HE ARG A 174 8.764 -2.824 -14.316 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.357 -2.983 -15.232 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.650 -2.380 -16.867 1.00 0.00 H new ATOM 0 HH21 ARG A 174 9.130 -2.048 -16.414 1.00 0.00 H new ATOM 0 HH22 ARG A 174 7.777 -1.853 -17.533 1.00 0.00 H new ATOM 2597 N GLU A 175 8.946 -0.192 -9.306 1.00 0.00 N ATOM 2598 CA GLU A 175 9.428 1.126 -8.908 1.00 0.00 C ATOM 2599 C GLU A 175 10.549 1.003 -7.881 1.00 0.00 C ATOM 2600 O GLU A 175 11.527 1.747 -7.923 1.00 0.00 O ATOM 2601 CB GLU A 175 8.281 1.962 -8.334 1.00 0.00 C ATOM 2602 CG GLU A 175 7.136 2.175 -9.310 1.00 0.00 C ATOM 2603 CD GLU A 175 7.568 2.902 -10.569 1.00 0.00 C ATOM 2604 OE1 GLU A 175 8.041 2.230 -11.510 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.434 4.143 -10.613 1.00 0.00 O ATOM 0 H GLU A 175 7.988 -0.396 -9.023 1.00 0.00 H new ATOM 0 HA GLU A 175 9.821 1.626 -9.793 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.898 1.472 -7.439 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.669 2.932 -8.025 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.711 1.209 -9.581 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.347 2.744 -8.819 1.00 0.00 H new ATOM 2612 N ILE A 176 10.401 0.054 -6.963 1.00 0.00 N ATOM 2613 CA ILE A 176 11.398 -0.165 -5.921 1.00 0.00 C ATOM 2614 C ILE A 176 12.743 -0.581 -6.514 1.00 0.00 C ATOM 2615 O ILE A 176 13.798 -0.216 -5.998 1.00 0.00 O ATOM 2616 CB ILE A 176 10.933 -1.246 -4.925 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.554 -0.890 -4.362 1.00 0.00 C ATOM 2618 CG2 ILE A 176 11.948 -1.401 -3.802 1.00 0.00 C ATOM 2619 CD1 ILE A 176 8.890 -2.026 -3.610 1.00 0.00 C ATOM 0 H ILE A 176 9.600 -0.576 -6.919 1.00 0.00 H new ATOM 0 HA ILE A 176 11.518 0.782 -5.396 1.00 0.00 H new ATOM 0 HB ILE A 176 10.855 -2.198 -5.451 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.654 -0.034 -3.695 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.906 -0.581 -5.182 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.607 -2.168 -3.106 1.00 0.00 H new ATOM 0 HG22 ILE A 176 12.911 -1.693 -4.220 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.054 -0.453 -3.274 1.00 0.00 H new ATOM 0 HD11 ILE A 176 7.918 -1.699 -3.241 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.757 -2.876 -4.279 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.517 -2.321 -2.769 1.00 0.00 H new ATOM 2631 N ARG A 177 12.699 -1.350 -7.593 1.00 0.00 N ATOM 2632 CA ARG A 177 13.916 -1.823 -8.241 1.00 0.00 C ATOM 2633 C ARG A 177 14.596 -0.725 -9.057 1.00 0.00 C ATOM 2634 O ARG A 177 15.806 -0.529 -8.960 1.00 0.00 O ATOM 2635 CB ARG A 177 13.603 -3.008 -9.157 1.00 0.00 C ATOM 2636 CG ARG A 177 12.838 -4.129 -8.476 1.00 0.00 C ATOM 2637 CD ARG A 177 12.583 -5.280 -9.435 1.00 0.00 C ATOM 2638 NE ARG A 177 12.029 -4.815 -10.703 1.00 0.00 N ATOM 2639 CZ ARG A 177 12.203 -5.445 -11.862 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.900 -6.573 -11.909 1.00 0.00 N ATOM 2641 NH2 ARG A 177 11.677 -4.947 -12.972 1.00 0.00 N ATOM 0 H ARG A 177 11.835 -1.660 -8.038 1.00 0.00 H new ATOM 0 HA ARG A 177 14.599 -2.132 -7.450 1.00 0.00 H new ATOM 0 HB2 ARG A 177 13.024 -2.652 -10.009 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.538 -3.407 -9.551 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.402 -4.487 -7.615 1.00 0.00 H new ATOM 0 HG3 ARG A 177 11.889 -3.749 -8.099 1.00 0.00 H new ATOM 0 HD2 ARG A 177 13.516 -5.813 -9.619 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.895 -5.990 -8.976 1.00 0.00 H new ATOM 0 HE ARG A 177 11.477 -3.958 -10.700 1.00 0.00 H new ATOM 0 HH11 ARG A 177 13.304 -6.959 -11.056 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.032 -7.054 -12.799 1.00 0.00 H new ATOM 0 HH21 ARG A 177 11.139 -4.081 -12.938 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.810 -5.430 -13.861 1.00 0.00 H new ATOM 2655 N THR A 178 13.815 -0.019 -9.867 1.00 0.00 N ATOM 2656 CA THR A 178 14.356 1.028 -10.730 1.00 0.00 C ATOM 2657 C THR A 178 14.438 2.399 -10.053 1.00 0.00 C ATOM 2658 O THR A 178 15.520 2.975 -9.940 1.00 0.00 O ATOM 2659 CB THR A 178 13.519 1.162 -12.015 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.466 -0.097 -12.697 1.00 0.00 O ATOM 2661 CG2 THR A 178 14.103 2.218 -12.943 1.00 0.00 C ATOM 0 H THR A 178 12.807 -0.151 -9.945 1.00 0.00 H new ATOM 0 HA THR A 178 15.373 0.714 -10.964 1.00 0.00 H new ATOM 0 HB THR A 178 12.512 1.470 -11.731 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.931 -0.005 -13.513 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.491 2.291 -13.842 1.00 0.00 H new ATOM 0 HG22 THR A 178 14.117 3.182 -12.434 1.00 0.00 H new ATOM 0 HG23 THR A 178 15.120 1.939 -13.218 1.00 0.00 H new ATOM 2669 N LYS A 179 13.299 2.916 -9.605 1.00 0.00 N ATOM 2670 CA LYS A 179 13.243 4.244 -8.990 1.00 0.00 C ATOM 2671 C LYS A 179 14.001 4.324 -7.664 1.00 0.00 C ATOM 2672 O LYS A 179 14.861 5.186 -7.490 1.00 0.00 O ATOM 2673 CB LYS A 179 11.788 4.656 -8.773 1.00 0.00 C ATOM 2674 CG LYS A 179 11.628 6.045 -8.182 1.00 0.00 C ATOM 2675 CD LYS A 179 10.194 6.288 -7.747 1.00 0.00 C ATOM 2676 CE LYS A 179 10.038 7.635 -7.060 1.00 0.00 C ATOM 2677 NZ LYS A 179 8.614 7.939 -6.751 1.00 0.00 N ATOM 0 H LYS A 179 12.399 2.438 -9.655 1.00 0.00 H new ATOM 0 HA LYS A 179 13.734 4.930 -9.681 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.262 4.614 -9.727 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.310 3.933 -8.113 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.296 6.160 -7.328 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.920 6.794 -8.918 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.537 6.244 -8.616 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.879 5.495 -7.069 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.619 7.642 -6.138 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.446 8.418 -7.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 8.371 8.879 -7.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.002 7.223 -7.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.472 7.928 -5.721 1.00 0.00 H new ATOM 2691 N LYS A 180 13.678 3.435 -6.734 1.00 0.00 N ATOM 2692 CA LYS A 180 14.322 3.441 -5.422 1.00 0.00 C ATOM 2693 C LYS A 180 15.833 3.236 -5.530 1.00 0.00 C ATOM 2694 O LYS A 180 16.612 4.059 -5.050 1.00 0.00 O ATOM 2695 CB LYS A 180 13.707 2.365 -4.523 1.00 0.00 C ATOM 2696 CG LYS A 180 13.779 2.692 -3.039 1.00 0.00 C ATOM 2697 CD LYS A 180 15.194 2.556 -2.497 1.00 0.00 C ATOM 2698 CE LYS A 180 15.264 2.933 -1.027 1.00 0.00 C ATOM 2699 NZ LYS A 180 14.965 4.374 -0.808 1.00 0.00 N ATOM 0 H LYS A 180 12.978 2.704 -6.860 1.00 0.00 H new ATOM 0 HA LYS A 180 14.152 4.422 -4.978 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.664 2.222 -4.804 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.218 1.419 -4.703 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.423 3.709 -2.873 1.00 0.00 H new ATOM 0 HG3 LYS A 180 13.114 2.027 -2.488 1.00 0.00 H new ATOM 0 HD2 LYS A 180 15.538 1.530 -2.628 1.00 0.00 H new ATOM 0 HD3 LYS A 180 15.867 3.193 -3.070 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.556 2.326 -0.463 1.00 0.00 H new ATOM 0 HE3 LYS A 180 16.258 2.706 -0.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.250 4.645 0.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 15.491 4.947 -1.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 13.945 4.539 -0.927 1.00 0.00 H new ATOM 2713 N MET A 181 16.241 2.140 -6.161 1.00 0.00 N ATOM 2714 CA MET A 181 17.662 1.827 -6.308 1.00 0.00 C ATOM 2715 C MET A 181 18.396 2.893 -7.119 1.00 0.00 C ATOM 2716 O MET A 181 19.622 2.986 -7.062 1.00 0.00 O ATOM 2717 CB MET A 181 17.839 0.458 -6.961 1.00 0.00 C ATOM 2718 CG MET A 181 17.187 -0.672 -6.181 1.00 0.00 C ATOM 2719 SD MET A 181 17.796 -0.787 -4.488 1.00 0.00 S ATOM 2720 CE MET A 181 16.790 -2.126 -3.854 1.00 0.00 C ATOM 0 H MET A 181 15.612 1.454 -6.578 1.00 0.00 H new ATOM 0 HA MET A 181 18.099 1.809 -5.309 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.418 0.486 -7.966 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.904 0.249 -7.067 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.107 -0.522 -6.166 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.371 -1.616 -6.694 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.051 -2.316 -2.813 1.00 0.00 H new ATOM 0 HE2 MET A 181 15.737 -1.853 -3.920 1.00 0.00 H new ATOM 0 HE3 MET A 181 16.969 -3.026 -4.443 1.00 0.00 H new ATOM 2730 N SER A 182 17.648 3.693 -7.873 1.00 0.00 N ATOM 2731 CA SER A 182 18.248 4.748 -8.685 1.00 0.00 C ATOM 2732 C SER A 182 19.011 5.734 -7.808 1.00 0.00 C ATOM 2733 O SER A 182 20.213 5.934 -7.984 1.00 0.00 O ATOM 2734 CB SER A 182 17.177 5.488 -9.488 1.00 0.00 C ATOM 2735 OG SER A 182 17.753 6.511 -10.283 1.00 0.00 O ATOM 0 H SER A 182 16.632 3.632 -7.939 1.00 0.00 H new ATOM 0 HA SER A 182 18.947 4.281 -9.379 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.644 4.783 -10.126 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.442 5.921 -8.809 1.00 0.00 H new ATOM 0 HG SER A 182 17.049 6.968 -10.788 1.00 0.00 H new ATOM 2741 N GLU A 183 18.300 6.349 -6.865 1.00 0.00 N ATOM 2742 CA GLU A 183 18.898 7.317 -5.949 1.00 0.00 C ATOM 2743 C GLU A 183 19.500 8.499 -6.704 1.00 0.00 C ATOM 2744 O GLU A 183 19.552 8.504 -7.934 1.00 0.00 O ATOM 2745 CB GLU A 183 19.968 6.649 -5.088 1.00 0.00 C ATOM 2746 CG GLU A 183 19.402 5.645 -4.099 1.00 0.00 C ATOM 2747 CD GLU A 183 18.434 6.276 -3.116 1.00 0.00 C ATOM 2748 OE1 GLU A 183 18.889 6.730 -2.045 1.00 0.00 O ATOM 2749 OE2 GLU A 183 17.222 6.313 -3.416 1.00 0.00 O ATOM 0 H GLU A 183 17.303 6.192 -6.715 1.00 0.00 H new ATOM 0 HA GLU A 183 18.105 7.694 -5.303 1.00 0.00 H new ATOM 0 HB2 GLU A 183 20.684 6.145 -5.737 1.00 0.00 H new ATOM 0 HB3 GLU A 183 20.517 7.416 -4.542 1.00 0.00 H new ATOM 0 HG2 GLU A 183 18.893 4.850 -4.645 1.00 0.00 H new ATOM 0 HG3 GLU A 183 20.221 5.181 -3.550 1.00 0.00 H new ATOM 2756 N ASN A 184 19.953 9.501 -5.957 1.00 0.00 N ATOM 2757 CA ASN A 184 20.553 10.686 -6.557 1.00 0.00 C ATOM 2758 C ASN A 184 21.946 10.370 -7.091 1.00 0.00 C ATOM 2759 O ASN A 184 22.736 9.697 -6.427 1.00 0.00 O ATOM 2760 CB ASN A 184 20.627 11.825 -5.536 1.00 0.00 C ATOM 2761 CG ASN A 184 21.495 11.482 -4.342 1.00 0.00 C ATOM 2762 OD1 ASN A 184 21.608 10.319 -3.953 1.00 0.00 O ATOM 2763 ND2 ASN A 184 22.115 12.498 -3.751 1.00 0.00 N ATOM 0 H ASN A 184 19.916 9.516 -4.938 1.00 0.00 H new ATOM 0 HA ASN A 184 19.924 11.002 -7.389 1.00 0.00 H new ATOM 0 HB2 ASN A 184 21.020 12.718 -6.022 1.00 0.00 H new ATOM 0 HB3 ASN A 184 19.621 12.066 -5.192 1.00 0.00 H new ATOM 0 HD21 ASN A 184 22.713 12.330 -2.942 1.00 0.00 H new ATOM 0 HD22 ASN A 184 21.993 13.446 -4.107 1.00 0.00 H new ATOM 2770 N LYS A 185 22.236 10.857 -8.294 1.00 0.00 N ATOM 2771 CA LYS A 185 23.532 10.629 -8.927 1.00 0.00 C ATOM 2772 C LYS A 185 23.791 9.137 -9.122 1.00 0.00 C ATOM 2773 O LYS A 185 23.402 8.604 -10.183 1.00 0.00 O ATOM 2774 CB LYS A 185 24.653 11.248 -8.089 1.00 0.00 C ATOM 2775 CG LYS A 185 24.544 12.757 -7.943 1.00 0.00 C ATOM 2776 CD LYS A 185 25.600 13.311 -6.994 1.00 0.00 C ATOM 2777 CE LYS A 185 26.991 13.289 -7.615 1.00 0.00 C ATOM 2778 NZ LYS A 185 27.557 11.912 -7.686 1.00 0.00 N ATOM 2779 OXT LYS A 185 24.381 8.514 -8.214 1.00 0.00 O ATOM 0 H LYS A 185 21.589 11.414 -8.852 1.00 0.00 H new ATOM 0 HA LYS A 185 23.515 11.107 -9.906 1.00 0.00 H new ATOM 0 HB2 LYS A 185 24.647 10.794 -7.098 1.00 0.00 H new ATOM 0 HB3 LYS A 185 25.613 11.004 -8.545 1.00 0.00 H new ATOM 0 HG2 LYS A 185 24.652 13.226 -8.921 1.00 0.00 H new ATOM 0 HG3 LYS A 185 23.552 13.016 -7.574 1.00 0.00 H new ATOM 0 HD2 LYS A 185 25.341 14.334 -6.720 1.00 0.00 H new ATOM 0 HD3 LYS A 185 25.604 12.726 -6.074 1.00 0.00 H new ATOM 0 HE2 LYS A 185 26.945 13.713 -8.618 1.00 0.00 H new ATOM 0 HE3 LYS A 185 27.657 13.924 -7.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 28.565 11.937 -7.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 27.048 11.293 -7.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 27.453 11.544 -8.653 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -6.973 -2.093 11.786 1.00 0.00 P HETATM 2795 O1G GNP A 500 -6.738 -1.648 13.184 1.00 0.00 O HETATM 2796 O2G GNP A 500 -5.986 -3.279 11.385 1.00 0.00 O HETATM 2797 O3G GNP A 500 -6.868 -0.875 10.765 1.00 0.00 O HETATM 2798 N3B GNP A 500 -8.524 -2.714 11.600 1.00 0.00 N HETATM 2799 PB GNP A 500 -8.974 -2.781 9.985 1.00 0.00 P HETATM 2800 O1B GNP A 500 -8.717 -1.464 9.351 1.00 0.00 O HETATM 2801 O2B GNP A 500 -8.385 -3.998 9.374 1.00 0.00 O HETATM 2802 O3A GNP A 500 -10.552 -2.988 10.088 1.00 0.00 O HETATM 2803 PA GNP A 500 -11.481 -2.685 8.827 1.00 0.00 P HETATM 2804 O1A GNP A 500 -12.591 -1.796 9.259 1.00 0.00 O HETATM 2805 O2A GNP A 500 -10.622 -2.259 7.693 1.00 0.00 O HETATM 2806 O5' GNP A 500 -12.082 -4.124 8.496 1.00 0.00 O HETATM 2807 C5' GNP A 500 -11.815 -4.756 7.246 1.00 0.00 C HETATM 2808 C4' GNP A 500 -13.018 -5.553 6.797 1.00 0.00 C HETATM 2809 O4' GNP A 500 -13.693 -4.824 5.737 1.00 0.00 O HETATM 2810 C3' GNP A 500 -12.705 -6.916 6.199 1.00 0.00 C HETATM 2811 O3' GNP A 500 -12.657 -7.920 7.205 1.00 0.00 O HETATM 2812 C2' GNP A 500 -13.865 -7.139 5.236 1.00 0.00 C HETATM 2813 O2' GNP A 500 -15.030 -7.585 5.905 1.00 0.00 O HETATM 2814 C1' GNP A 500 -14.094 -5.719 4.714 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.335 -5.407 3.504 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.008 -5.061 3.424 1.00 0.00 C HETATM 2817 N7 GNP A 500 -11.608 -4.833 2.204 1.00 0.00 N HETATM 2818 C5 GNP A 500 -12.740 -5.041 1.428 1.00 0.00 C HETATM 2819 C6 GNP A 500 -12.922 -4.944 0.024 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.091 -4.638 -0.839 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.230 -5.239 -0.353 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.231 -5.585 0.522 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.429 -5.835 -0.025 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.076 -5.679 1.834 1.00 0.00 N HETATM 2825 C4 GNP A 500 -13.813 -5.398 2.214 1.00 0.00 C HETATM 0 HO3' GNP A 500 -12.456 -8.786 6.793 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -14.789 -7.920 6.794 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -9.118 -3.013 12.373 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.216 -6.097 0.569 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.554 -5.763 -1.035 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -10.949 -5.412 7.339 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -11.567 -4.005 6.496 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.460 -5.195 -1.346 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.355 -4.985 4.293 1.00 0.00 H new HETATM 0 H4' GNP A 500 -13.607 -5.699 7.702 1.00 0.00 H new HETATM 0 H3' GNP A 500 -11.732 -6.962 5.710 1.00 0.00 H new HETATM 0 H2' GNP A 500 -13.655 -7.893 4.478 1.00 0.00 H new HETATM 0 H1' GNP A 500 -15.148 -5.627 4.453 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.161 -4.553 9.481 1.00 0.00 MG HETATM 2840 O HOH A 502 -5.656 -2.713 8.197 1.00 0.00 O HETATM 2843 O HOH A 503 -6.675 -6.393 10.763 1.00 0.00 O