USER MOD reduce.3.24.130724 H: found=0, std=0, add=1570, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1570 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 64 HIS : no HE2:sc= -4.54 K(o=-5.3,f=-7.4!) USER MOD Set 1.2: A 68 ASN :FLIP amide:sc= -0.721 F(o=-6.5,f=-5.3) USER MOD Single : A 1 MET CE :methyl -162:sc= -0.549 (180deg=-0.833) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot -177:sc= -0.774 USER MOD Single : A 6 GLN : amide:sc= -0.691 K(o=-0.69,f=-1.3) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0194) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 13 HIS : no HE2:sc= -15.1! C(o=-15!,f=-16!) USER MOD Single : A 16 SER OG : rot -54:sc= 0.0483 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 1.18 K(o=1.2,f=-0.063) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.157) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 149:sc= -0.294 (180deg=-1.33!) USER MOD Single : A 33 ASN : amide:sc= -2.12 K(o=-2.1,f=-8.7!) USER MOD Single : A 39 SER OG : rot 180:sc= -0.631 USER MOD Single : A 45 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.159) USER MOD Single : A 46 MET CE :methyl -147:sc= -0.478 (180deg=-1.49!) USER MOD Single : A 48 ASN : amide:sc= -1.02 K(o=-1,f=-12!) USER MOD Single : A 59 LYS NZ :NH3+ 150:sc= -0.327 (180deg=-1.31!) USER MOD Single : A 60 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0496) USER MOD Single : A 63 LYS NZ :NH3+ -179:sc= 0 (180deg=-7.77e-05) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 165:sc= 0.258 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0.00772 USER MOD Single : A 98 GLN : amide:sc= -0.113 K(o=-0.11,f=-0.81) USER MOD Single : A 103 THR OG1 : rot 170:sc= -2.66! USER MOD Single : A 109 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00753) USER MOD Single : A 111 TYR OH : rot 54:sc= -5.78! USER MOD Single : A 115 HIS :FLIP no HE2:sc= -6.55! C(o=-7.9!,f=-6.6!) USER MOD Single : A 117 THR OG1 : rot 130:sc= -1.02 USER MOD Single : A 121 SER OG : rot 110:sc= 0.733 USER MOD Single : A 122 TYR OH : rot 180:sc= -1.27 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -152:sc= -0.175 (180deg=-0.971) USER MOD Single : A 134 ASN : amide:sc= -0.79 X(o=-0.79,f=-0.76) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.371) USER MOD Single : A 138 ASN :FLIP amide:sc= -0.21 F(o=-0.79,f=-0.21) USER MOD Single : A 139 GLN : amide:sc= -1.37 X(o=-1.4,f=-1.2) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.0877) USER MOD Single : A 145 ASN : amide:sc= -0.352 K(o=-0.35,f=-2.4!) USER MOD Single : A 146 GLN : amide:sc= -0.193 X(o=-0.19,f=-0.27) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -146:sc= -0.332 (180deg=-1.45!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -161:sc= -0.0172 (180deg=-0.172) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.533 -13.518 -1.810 1.00 0.00 N ATOM 2 CA MET A 1 14.432 -12.383 -2.143 1.00 0.00 C ATOM 3 C MET A 1 14.841 -12.417 -3.613 1.00 0.00 C ATOM 4 O MET A 1 15.964 -12.794 -3.948 1.00 0.00 O ATOM 5 CB MET A 1 15.671 -12.463 -1.249 1.00 0.00 C ATOM 6 CG MET A 1 16.351 -11.121 -1.033 1.00 0.00 C ATOM 7 SD MET A 1 16.016 -10.425 0.597 1.00 0.00 S ATOM 8 CE MET A 1 14.416 -9.671 0.321 1.00 0.00 C ATOM 0 H1 MET A 1 13.271 -13.470 -0.805 1.00 0.00 H new ATOM 0 H2 MET A 1 12.675 -13.464 -2.395 1.00 0.00 H new ATOM 0 H3 MET A 1 14.023 -14.416 -1.997 1.00 0.00 H new ATOM 0 HA MET A 1 13.903 -11.446 -1.970 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.385 -12.876 -0.282 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.386 -13.156 -1.693 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.427 -11.239 -1.159 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.016 -10.421 -1.798 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.217 -8.943 1.107 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.412 -9.170 -0.647 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.644 -10.440 0.335 1.00 0.00 H new ATOM 20 N LEU A 2 13.920 -12.019 -4.485 1.00 0.00 N ATOM 21 CA LEU A 2 14.184 -12.003 -5.920 1.00 0.00 C ATOM 22 C LEU A 2 14.539 -10.598 -6.392 1.00 0.00 C ATOM 23 O LEU A 2 14.217 -9.609 -5.734 1.00 0.00 O ATOM 24 CB LEU A 2 12.967 -12.521 -6.687 1.00 0.00 C ATOM 25 CG LEU A 2 11.697 -11.681 -6.530 1.00 0.00 C ATOM 26 CD1 LEU A 2 11.464 -10.824 -7.765 1.00 0.00 C ATOM 27 CD2 LEU A 2 10.494 -12.575 -6.267 1.00 0.00 C ATOM 0 H LEU A 2 12.986 -11.704 -4.224 1.00 0.00 H new ATOM 0 HA LEU A 2 15.034 -12.657 -6.117 1.00 0.00 H new ATOM 0 HB2 LEU A 2 13.220 -12.575 -7.746 1.00 0.00 H new ATOM 0 HB3 LEU A 2 12.755 -13.538 -6.357 1.00 0.00 H new ATOM 0 HG LEU A 2 11.829 -11.020 -5.674 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.557 -10.235 -7.633 1.00 0.00 H new ATOM 0 HD12 LEU A 2 12.313 -10.156 -7.909 1.00 0.00 H new ATOM 0 HD13 LEU A 2 11.355 -11.467 -8.639 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.601 -11.960 -6.158 1.00 0.00 H new ATOM 0 HD22 LEU A 2 10.362 -13.262 -7.103 1.00 0.00 H new ATOM 0 HD23 LEU A 2 10.657 -13.144 -5.352 1.00 0.00 H new ATOM 39 N THR A 3 15.206 -10.516 -7.539 1.00 0.00 N ATOM 40 CA THR A 3 15.604 -9.233 -8.102 1.00 0.00 C ATOM 41 C THR A 3 14.504 -8.655 -8.985 1.00 0.00 C ATOM 42 O THR A 3 13.549 -9.347 -9.337 1.00 0.00 O ATOM 43 CB THR A 3 16.897 -9.361 -8.929 1.00 0.00 C ATOM 44 OG1 THR A 3 16.815 -10.501 -9.793 1.00 0.00 O ATOM 45 CG2 THR A 3 18.109 -9.495 -8.021 1.00 0.00 C ATOM 0 H THR A 3 15.482 -11.324 -8.096 1.00 0.00 H new ATOM 0 HA THR A 3 15.783 -8.561 -7.263 1.00 0.00 H new ATOM 0 HB THR A 3 17.009 -8.458 -9.528 1.00 0.00 H new ATOM 0 HG1 THR A 3 17.658 -10.602 -10.282 1.00 0.00 H new ATOM 0 HG21 THR A 3 19.010 -9.584 -8.628 1.00 0.00 H new ATOM 0 HG22 THR A 3 18.186 -8.614 -7.384 1.00 0.00 H new ATOM 0 HG23 THR A 3 18.001 -10.384 -7.399 1.00 0.00 H new ATOM 53 N LEU A 4 14.645 -7.382 -9.344 1.00 0.00 N ATOM 54 CA LEU A 4 13.663 -6.712 -10.187 1.00 0.00 C ATOM 55 C LEU A 4 13.478 -7.458 -11.504 1.00 0.00 C ATOM 56 O LEU A 4 12.360 -7.605 -11.997 1.00 0.00 O ATOM 57 CB LEU A 4 14.095 -5.269 -10.459 1.00 0.00 C ATOM 58 CG LEU A 4 13.194 -4.487 -11.417 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.097 -3.765 -10.650 1.00 0.00 C ATOM 60 CD2 LEU A 4 14.015 -3.499 -12.232 1.00 0.00 C ATOM 0 H LEU A 4 15.430 -6.795 -9.064 1.00 0.00 H new ATOM 0 HA LEU A 4 12.710 -6.705 -9.658 1.00 0.00 H new ATOM 0 HB2 LEU A 4 14.139 -4.735 -9.510 1.00 0.00 H new ATOM 0 HB3 LEU A 4 15.106 -5.280 -10.865 1.00 0.00 H new ATOM 0 HG LEU A 4 12.725 -5.193 -12.102 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.467 -3.215 -11.348 1.00 0.00 H new ATOM 0 HD12 LEU A 4 11.491 -4.493 -10.110 1.00 0.00 H new ATOM 0 HD13 LEU A 4 12.546 -3.070 -9.941 1.00 0.00 H new ATOM 0 HD21 LEU A 4 13.359 -2.951 -12.908 1.00 0.00 H new ATOM 0 HD22 LEU A 4 14.512 -2.798 -11.561 1.00 0.00 H new ATOM 0 HD23 LEU A 4 14.764 -4.039 -12.811 1.00 0.00 H new ATOM 72 N ILE A 5 14.585 -7.930 -12.069 1.00 0.00 N ATOM 73 CA ILE A 5 14.548 -8.664 -13.326 1.00 0.00 C ATOM 74 C ILE A 5 13.702 -9.927 -13.198 1.00 0.00 C ATOM 75 O ILE A 5 12.895 -10.237 -14.074 1.00 0.00 O ATOM 76 CB ILE A 5 15.967 -9.042 -13.789 1.00 0.00 C ATOM 77 CG1 ILE A 5 15.926 -9.689 -15.172 1.00 0.00 C ATOM 78 CG2 ILE A 5 16.629 -9.971 -12.781 1.00 0.00 C ATOM 79 CD1 ILE A 5 17.214 -9.528 -15.947 1.00 0.00 C ATOM 0 H ILE A 5 15.519 -7.816 -11.675 1.00 0.00 H new ATOM 0 HA ILE A 5 14.096 -8.008 -14.070 1.00 0.00 H new ATOM 0 HB ILE A 5 16.561 -8.130 -13.855 1.00 0.00 H new ATOM 0 HG12 ILE A 5 15.707 -10.751 -15.062 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.108 -9.252 -15.745 1.00 0.00 H new ATOM 0 HG21 ILE A 5 17.631 -10.227 -13.126 1.00 0.00 H new ATOM 0 HG22 ILE A 5 16.694 -9.472 -11.814 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.036 -10.880 -12.680 1.00 0.00 H new ATOM 0 HD11 ILE A 5 17.116 -10.011 -16.919 1.00 0.00 H new ATOM 0 HD12 ILE A 5 17.424 -8.468 -16.087 1.00 0.00 H new ATOM 0 HD13 ILE A 5 18.032 -9.990 -15.394 1.00 0.00 H new ATOM 91 N GLN A 6 13.893 -10.654 -12.101 1.00 0.00 N ATOM 92 CA GLN A 6 13.146 -11.883 -11.865 1.00 0.00 C ATOM 93 C GLN A 6 11.665 -11.586 -11.654 1.00 0.00 C ATOM 94 O GLN A 6 10.803 -12.271 -12.203 1.00 0.00 O ATOM 95 CB GLN A 6 13.709 -12.620 -10.648 1.00 0.00 C ATOM 96 CG GLN A 6 12.982 -13.916 -10.330 1.00 0.00 C ATOM 97 CD GLN A 6 12.910 -14.850 -11.522 1.00 0.00 C ATOM 98 OE1 GLN A 6 12.203 -14.583 -12.493 1.00 0.00 O ATOM 99 NE2 GLN A 6 13.646 -15.953 -11.454 1.00 0.00 N ATOM 0 H GLN A 6 14.556 -10.414 -11.364 1.00 0.00 H new ATOM 0 HA GLN A 6 13.249 -12.518 -12.745 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.763 -12.838 -10.821 1.00 0.00 H new ATOM 0 HB3 GLN A 6 13.658 -11.962 -9.780 1.00 0.00 H new ATOM 0 HG2 GLN A 6 13.489 -14.421 -9.508 1.00 0.00 H new ATOM 0 HG3 GLN A 6 11.972 -13.688 -9.990 1.00 0.00 H new ATOM 0 HE21 GLN A 6 14.218 -16.134 -10.629 1.00 0.00 H new ATOM 0 HE22 GLN A 6 13.640 -16.619 -12.227 1.00 0.00 H new ATOM 108 N GLY A 7 11.378 -10.550 -10.870 1.00 0.00 N ATOM 109 CA GLY A 7 10.000 -10.172 -10.612 1.00 0.00 C ATOM 110 C GLY A 7 9.313 -9.647 -11.856 1.00 0.00 C ATOM 111 O GLY A 7 8.109 -9.827 -12.033 1.00 0.00 O ATOM 0 H GLY A 7 12.076 -9.966 -10.409 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.453 -11.035 -10.232 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.973 -9.409 -9.834 1.00 0.00 H new ATOM 115 N LYS A 8 10.078 -8.995 -12.727 1.00 0.00 N ATOM 116 CA LYS A 8 9.517 -8.459 -13.959 1.00 0.00 C ATOM 117 C LYS A 8 8.954 -9.605 -14.786 1.00 0.00 C ATOM 118 O LYS A 8 7.899 -9.481 -15.408 1.00 0.00 O ATOM 119 CB LYS A 8 10.585 -7.704 -14.752 1.00 0.00 C ATOM 120 CG LYS A 8 10.696 -6.236 -14.376 1.00 0.00 C ATOM 121 CD LYS A 8 11.326 -5.421 -15.494 1.00 0.00 C ATOM 122 CE LYS A 8 12.759 -5.852 -15.758 1.00 0.00 C ATOM 123 NZ LYS A 8 13.453 -4.929 -16.698 1.00 0.00 N ATOM 0 H LYS A 8 11.076 -8.827 -12.603 1.00 0.00 H new ATOM 0 HA LYS A 8 8.719 -7.757 -13.718 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.550 -8.185 -14.595 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.359 -7.782 -15.816 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.705 -5.841 -14.150 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.293 -6.136 -13.470 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.737 -5.534 -16.404 1.00 0.00 H new ATOM 0 HD3 LYS A 8 11.306 -4.363 -15.231 1.00 0.00 H new ATOM 0 HE2 LYS A 8 13.306 -5.889 -14.816 1.00 0.00 H new ATOM 0 HE3 LYS A 8 12.764 -6.861 -16.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 14.427 -5.258 -16.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 12.946 -4.912 -17.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 13.471 -3.971 -16.294 1.00 0.00 H new ATOM 137 N LYS A 9 9.642 -10.741 -14.741 1.00 0.00 N ATOM 138 CA LYS A 9 9.185 -11.934 -15.430 1.00 0.00 C ATOM 139 C LYS A 9 7.976 -12.479 -14.686 1.00 0.00 C ATOM 140 O LYS A 9 7.018 -12.976 -15.279 1.00 0.00 O ATOM 141 CB LYS A 9 10.297 -12.986 -15.485 1.00 0.00 C ATOM 142 CG LYS A 9 11.056 -12.999 -16.802 1.00 0.00 C ATOM 143 CD LYS A 9 12.251 -12.061 -16.764 1.00 0.00 C ATOM 144 CE LYS A 9 12.637 -11.594 -18.158 1.00 0.00 C ATOM 145 NZ LYS A 9 12.991 -12.734 -19.049 1.00 0.00 N ATOM 0 H LYS A 9 10.519 -10.857 -14.233 1.00 0.00 H new ATOM 0 HA LYS A 9 8.913 -11.687 -16.456 1.00 0.00 H new ATOM 0 HB2 LYS A 9 11.000 -12.803 -14.672 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.863 -13.971 -15.316 1.00 0.00 H new ATOM 0 HG2 LYS A 9 11.394 -14.012 -17.019 1.00 0.00 H new ATOM 0 HG3 LYS A 9 10.388 -12.706 -17.612 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.017 -11.197 -16.142 1.00 0.00 H new ATOM 0 HD3 LYS A 9 13.098 -12.568 -16.301 1.00 0.00 H new ATOM 0 HE2 LYS A 9 11.810 -11.035 -18.595 1.00 0.00 H new ATOM 0 HE3 LYS A 9 13.483 -10.910 -18.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 13.361 -12.369 -19.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 13.716 -13.321 -18.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 12.144 -13.309 -19.230 1.00 0.00 H new ATOM 159 N ILE A 10 8.055 -12.367 -13.364 1.00 0.00 N ATOM 160 CA ILE A 10 7.008 -12.822 -12.466 1.00 0.00 C ATOM 161 C ILE A 10 5.679 -12.136 -12.769 1.00 0.00 C ATOM 162 O ILE A 10 4.642 -12.793 -12.868 1.00 0.00 O ATOM 163 CB ILE A 10 7.428 -12.546 -11.004 1.00 0.00 C ATOM 164 CG1 ILE A 10 8.551 -13.511 -10.601 1.00 0.00 C ATOM 165 CG2 ILE A 10 6.242 -12.632 -10.052 1.00 0.00 C ATOM 166 CD1 ILE A 10 8.478 -13.991 -9.170 1.00 0.00 C ATOM 0 H ILE A 10 8.855 -11.954 -12.885 1.00 0.00 H new ATOM 0 HA ILE A 10 6.870 -13.893 -12.613 1.00 0.00 H new ATOM 0 HB ILE A 10 7.804 -11.525 -10.935 1.00 0.00 H new ATOM 0 HG12 ILE A 10 8.525 -14.376 -11.263 1.00 0.00 H new ATOM 0 HG13 ILE A 10 9.511 -13.018 -10.758 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.577 -12.432 -9.034 1.00 0.00 H new ATOM 0 HG22 ILE A 10 5.492 -11.895 -10.338 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.807 -13.630 -10.101 1.00 0.00 H new ATOM 0 HD11 ILE A 10 9.309 -14.668 -8.971 1.00 0.00 H new ATOM 0 HD12 ILE A 10 8.537 -13.136 -8.496 1.00 0.00 H new ATOM 0 HD13 ILE A 10 7.536 -14.515 -9.010 1.00 0.00 H new ATOM 178 N VAL A 11 5.714 -10.818 -12.920 1.00 0.00 N ATOM 179 CA VAL A 11 4.506 -10.059 -13.216 1.00 0.00 C ATOM 180 C VAL A 11 3.942 -10.460 -14.574 1.00 0.00 C ATOM 181 O VAL A 11 2.729 -10.457 -14.781 1.00 0.00 O ATOM 182 CB VAL A 11 4.768 -8.538 -13.192 1.00 0.00 C ATOM 183 CG1 VAL A 11 5.843 -8.159 -14.198 1.00 0.00 C ATOM 184 CG2 VAL A 11 3.483 -7.767 -13.459 1.00 0.00 C ATOM 0 H VAL A 11 6.561 -10.255 -12.843 1.00 0.00 H new ATOM 0 HA VAL A 11 3.779 -10.292 -12.438 1.00 0.00 H new ATOM 0 HB VAL A 11 5.126 -8.270 -12.198 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.011 -7.083 -14.163 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.769 -8.679 -13.954 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.521 -8.444 -15.200 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.690 -6.697 -13.438 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.091 -8.041 -14.438 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.747 -8.010 -12.692 1.00 0.00 H new ATOM 194 N ASN A 12 4.832 -10.817 -15.496 1.00 0.00 N ATOM 195 CA ASN A 12 4.421 -11.233 -16.829 1.00 0.00 C ATOM 196 C ASN A 12 3.564 -12.491 -16.749 1.00 0.00 C ATOM 197 O ASN A 12 2.513 -12.579 -17.382 1.00 0.00 O ATOM 198 CB ASN A 12 5.646 -11.488 -17.710 1.00 0.00 C ATOM 199 CG ASN A 12 5.423 -11.055 -19.146 1.00 0.00 C ATOM 200 OD1 ASN A 12 4.310 -11.134 -19.666 1.00 0.00 O ATOM 201 ND2 ASN A 12 6.486 -10.597 -19.798 1.00 0.00 N ATOM 0 H ASN A 12 5.840 -10.826 -15.343 1.00 0.00 H new ATOM 0 HA ASN A 12 3.831 -10.432 -17.274 1.00 0.00 H new ATOM 0 HB2 ASN A 12 6.503 -10.953 -17.301 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.892 -12.550 -17.687 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.398 -10.294 -20.768 1.00 0.00 H new ATOM 0 HD22 ASN A 12 7.390 -10.548 -19.329 1.00 0.00 H new ATOM 208 N HIS A 13 4.018 -13.458 -15.958 1.00 0.00 N ATOM 209 CA HIS A 13 3.287 -14.706 -15.786 1.00 0.00 C ATOM 210 C HIS A 13 2.006 -14.467 -14.990 1.00 0.00 C ATOM 211 O HIS A 13 0.971 -15.072 -15.261 1.00 0.00 O ATOM 212 CB HIS A 13 4.173 -15.767 -15.110 1.00 0.00 C ATOM 213 CG HIS A 13 4.280 -15.652 -13.616 1.00 0.00 C ATOM 214 ND1 HIS A 13 5.488 -15.561 -12.960 1.00 0.00 N ATOM 215 CD2 HIS A 13 3.330 -15.637 -12.649 1.00 0.00 C ATOM 216 CE1 HIS A 13 5.277 -15.495 -11.658 1.00 0.00 C ATOM 217 NE2 HIS A 13 3.977 -15.539 -11.443 1.00 0.00 N ATOM 0 H HIS A 13 4.887 -13.401 -15.427 1.00 0.00 H new ATOM 0 HA HIS A 13 3.008 -15.084 -16.770 1.00 0.00 H new ATOM 0 HB2 HIS A 13 3.782 -16.754 -15.355 1.00 0.00 H new ATOM 0 HB3 HIS A 13 5.174 -15.706 -15.536 1.00 0.00 H new ATOM 0 HD1 HIS A 13 6.403 -15.547 -13.410 1.00 0.00 H new ATOM 0 HD2 HIS A 13 2.262 -15.692 -12.800 1.00 0.00 H new ATOM 0 HE1 HIS A 13 6.040 -15.418 -10.898 1.00 0.00 H new ATOM 226 N LEU A 14 2.088 -13.572 -14.009 1.00 0.00 N ATOM 227 CA LEU A 14 0.940 -13.245 -13.174 1.00 0.00 C ATOM 228 C LEU A 14 -0.164 -12.597 -14.003 1.00 0.00 C ATOM 229 O LEU A 14 -1.349 -12.776 -13.727 1.00 0.00 O ATOM 230 CB LEU A 14 1.359 -12.310 -12.037 1.00 0.00 C ATOM 231 CG LEU A 14 2.119 -12.983 -10.893 1.00 0.00 C ATOM 232 CD1 LEU A 14 2.405 -11.987 -9.781 1.00 0.00 C ATOM 233 CD2 LEU A 14 1.332 -14.171 -10.357 1.00 0.00 C ATOM 0 H LEU A 14 2.939 -13.061 -13.774 1.00 0.00 H new ATOM 0 HA LEU A 14 0.554 -14.171 -12.747 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.982 -11.517 -12.450 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.466 -11.835 -11.630 1.00 0.00 H new ATOM 0 HG LEU A 14 3.071 -13.346 -11.280 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.946 -12.485 -8.977 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.009 -11.168 -10.172 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.465 -11.592 -9.396 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.887 -14.638 -9.544 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.365 -13.830 -9.987 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.179 -14.897 -11.156 1.00 0.00 H new ATOM 245 N ARG A 15 0.237 -11.844 -15.024 1.00 0.00 N ATOM 246 CA ARG A 15 -0.715 -11.169 -15.900 1.00 0.00 C ATOM 247 C ARG A 15 -1.660 -12.173 -16.554 1.00 0.00 C ATOM 248 O ARG A 15 -2.817 -11.860 -16.833 1.00 0.00 O ATOM 249 CB ARG A 15 0.030 -10.374 -16.975 1.00 0.00 C ATOM 250 CG ARG A 15 -0.891 -9.681 -17.970 1.00 0.00 C ATOM 251 CD ARG A 15 -0.654 -10.168 -19.392 1.00 0.00 C ATOM 252 NE ARG A 15 -1.890 -10.623 -20.026 1.00 0.00 N ATOM 253 CZ ARG A 15 -1.927 -11.439 -21.079 1.00 0.00 C ATOM 254 NH1 ARG A 15 -0.801 -11.884 -21.622 1.00 0.00 N ATOM 255 NH2 ARG A 15 -3.093 -11.808 -21.588 1.00 0.00 N ATOM 0 H ARG A 15 1.216 -11.686 -15.265 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.308 -10.483 -15.295 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.658 -9.625 -16.492 1.00 0.00 H new ATOM 0 HB3 ARG A 15 0.695 -11.046 -17.516 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -1.929 -9.862 -17.692 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -0.732 -8.604 -17.923 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -0.218 -9.363 -19.983 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.069 -10.983 -19.381 1.00 0.00 H new ATOM 0 HE ARG A 15 -2.776 -10.297 -19.640 1.00 0.00 H new ATOM 0 HH11 ARG A 15 0.099 -11.602 -21.234 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -0.835 -12.508 -22.428 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -3.961 -11.468 -21.174 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -3.123 -12.432 -22.394 1.00 0.00 H new ATOM 269 N SER A 16 -1.158 -13.379 -16.799 1.00 0.00 N ATOM 270 CA SER A 16 -1.956 -14.428 -17.422 1.00 0.00 C ATOM 271 C SER A 16 -2.280 -15.533 -16.422 1.00 0.00 C ATOM 272 O SER A 16 -2.326 -16.711 -16.777 1.00 0.00 O ATOM 273 CB SER A 16 -1.215 -15.016 -18.625 1.00 0.00 C ATOM 274 OG SER A 16 -2.111 -15.673 -19.505 1.00 0.00 O ATOM 0 H SER A 16 -0.202 -13.654 -16.575 1.00 0.00 H new ATOM 0 HA SER A 16 -2.892 -13.983 -17.761 1.00 0.00 H new ATOM 0 HB2 SER A 16 -0.693 -14.221 -19.159 1.00 0.00 H new ATOM 0 HB3 SER A 16 -0.457 -15.720 -18.281 1.00 0.00 H new ATOM 0 HG SER A 16 -2.632 -16.336 -19.006 1.00 0.00 H new ATOM 280 N ARG A 17 -2.506 -15.145 -15.172 1.00 0.00 N ATOM 281 CA ARG A 17 -2.825 -16.105 -14.122 1.00 0.00 C ATOM 282 C ARG A 17 -3.582 -15.435 -12.979 1.00 0.00 C ATOM 283 O ARG A 17 -3.535 -15.894 -11.838 1.00 0.00 O ATOM 284 CB ARG A 17 -1.546 -16.758 -13.594 1.00 0.00 C ATOM 285 CG ARG A 17 -1.262 -18.119 -14.210 1.00 0.00 C ATOM 286 CD ARG A 17 -0.222 -18.029 -15.315 1.00 0.00 C ATOM 287 NE ARG A 17 1.072 -18.558 -14.893 1.00 0.00 N ATOM 288 CZ ARG A 17 2.146 -18.602 -15.678 1.00 0.00 C ATOM 289 NH1 ARG A 17 2.085 -18.150 -16.923 1.00 0.00 N ATOM 290 NH2 ARG A 17 3.285 -19.100 -15.214 1.00 0.00 N ATOM 0 H ARG A 17 -2.474 -14.174 -14.861 1.00 0.00 H new ATOM 0 HA ARG A 17 -3.466 -16.875 -14.551 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -0.702 -16.096 -13.789 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -1.623 -16.866 -12.512 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -0.913 -18.803 -13.436 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -2.185 -18.537 -14.612 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.572 -18.580 -16.188 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.106 -16.989 -15.620 1.00 0.00 H new ATOM 0 HE ARG A 17 1.158 -18.915 -13.941 1.00 0.00 H new ATOM 0 HH11 ARG A 17 1.212 -17.766 -17.284 1.00 0.00 H new ATOM 0 HH12 ARG A 17 2.911 -18.186 -17.520 1.00 0.00 H new ATOM 0 HH21 ARG A 17 3.337 -19.449 -14.257 1.00 0.00 H new ATOM 0 HH22 ARG A 17 4.109 -19.134 -15.815 1.00 0.00 H new ATOM 304 N LEU A 18 -4.283 -14.349 -13.292 1.00 0.00 N ATOM 305 CA LEU A 18 -5.051 -13.621 -12.291 1.00 0.00 C ATOM 306 C LEU A 18 -6.446 -13.297 -12.817 1.00 0.00 C ATOM 307 O LEU A 18 -6.593 -12.693 -13.880 1.00 0.00 O ATOM 308 CB LEU A 18 -4.326 -12.332 -11.898 1.00 0.00 C ATOM 309 CG LEU A 18 -3.540 -12.404 -10.587 1.00 0.00 C ATOM 310 CD1 LEU A 18 -4.480 -12.648 -9.415 1.00 0.00 C ATOM 311 CD2 LEU A 18 -2.482 -13.495 -10.659 1.00 0.00 C ATOM 0 H LEU A 18 -4.334 -13.955 -14.231 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.150 -14.253 -11.408 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.640 -12.060 -12.700 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.060 -11.530 -11.820 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.039 -11.449 -10.433 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.904 -12.696 -8.491 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.201 -11.833 -9.351 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.009 -13.590 -9.563 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.933 -13.532 -9.718 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.963 -14.457 -10.836 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.791 -13.279 -11.474 1.00 0.00 H new ATOM 323 N ALA A 19 -7.467 -13.709 -12.073 1.00 0.00 N ATOM 324 CA ALA A 19 -8.847 -13.465 -12.474 1.00 0.00 C ATOM 325 C ALA A 19 -9.754 -13.302 -11.261 1.00 0.00 C ATOM 326 O ALA A 19 -9.397 -13.693 -10.150 1.00 0.00 O ATOM 327 CB ALA A 19 -9.346 -14.602 -13.354 1.00 0.00 C ATOM 0 H ALA A 19 -7.365 -14.212 -11.192 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.874 -12.535 -13.042 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.378 -14.409 -13.647 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.722 -14.673 -14.245 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -9.296 -15.540 -12.800 1.00 0.00 H new ATOM 333 N PHE A 20 -10.934 -12.731 -11.482 1.00 0.00 N ATOM 334 CA PHE A 20 -11.896 -12.529 -10.403 1.00 0.00 C ATOM 335 C PHE A 20 -13.154 -13.352 -10.648 1.00 0.00 C ATOM 336 O PHE A 20 -13.455 -13.724 -11.783 1.00 0.00 O ATOM 337 CB PHE A 20 -12.263 -11.050 -10.260 1.00 0.00 C ATOM 338 CG PHE A 20 -12.365 -10.317 -11.568 1.00 0.00 C ATOM 339 CD1 PHE A 20 -13.544 -10.339 -12.297 1.00 0.00 C ATOM 340 CD2 PHE A 20 -11.286 -9.605 -12.066 1.00 0.00 C ATOM 341 CE1 PHE A 20 -13.644 -9.664 -13.499 1.00 0.00 C ATOM 342 CE2 PHE A 20 -11.382 -8.927 -13.268 1.00 0.00 C ATOM 343 CZ PHE A 20 -12.562 -8.958 -13.984 1.00 0.00 C ATOM 0 H PHE A 20 -11.247 -12.401 -12.395 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.428 -12.860 -9.476 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.215 -10.971 -9.736 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.515 -10.559 -9.637 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -14.394 -10.890 -11.922 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -10.360 -9.579 -11.510 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.568 -9.689 -14.058 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.535 -8.374 -13.646 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.638 -8.430 -14.923 1.00 0.00 H new ATOM 353 N GLU A 21 -13.876 -13.646 -9.575 1.00 0.00 N ATOM 354 CA GLU A 21 -15.096 -14.440 -9.672 1.00 0.00 C ATOM 355 C GLU A 21 -16.341 -13.560 -9.587 1.00 0.00 C ATOM 356 O GLU A 21 -16.682 -13.045 -8.521 1.00 0.00 O ATOM 357 CB GLU A 21 -15.124 -15.496 -8.565 1.00 0.00 C ATOM 358 CG GLU A 21 -15.328 -16.911 -9.080 1.00 0.00 C ATOM 359 CD GLU A 21 -14.934 -17.966 -8.065 1.00 0.00 C ATOM 360 OE1 GLU A 21 -14.285 -17.610 -7.059 1.00 0.00 O ATOM 361 OE2 GLU A 21 -15.276 -19.149 -8.276 1.00 0.00 O ATOM 0 H GLU A 21 -13.640 -13.348 -8.629 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.099 -14.934 -10.643 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.188 -15.452 -8.009 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -15.923 -15.255 -7.864 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.375 -17.047 -9.351 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.742 -17.050 -9.989 1.00 0.00 H new ATOM 368 N TYR A 22 -17.015 -13.402 -10.721 1.00 0.00 N ATOM 369 CA TYR A 22 -18.228 -12.598 -10.797 1.00 0.00 C ATOM 370 C TYR A 22 -19.322 -13.344 -11.554 1.00 0.00 C ATOM 371 O TYR A 22 -19.148 -13.700 -12.719 1.00 0.00 O ATOM 372 CB TYR A 22 -17.937 -11.266 -11.489 1.00 0.00 C ATOM 373 CG TYR A 22 -19.118 -10.320 -11.515 1.00 0.00 C ATOM 374 CD1 TYR A 22 -20.003 -10.249 -10.444 1.00 0.00 C ATOM 375 CD2 TYR A 22 -19.348 -9.498 -12.611 1.00 0.00 C ATOM 376 CE1 TYR A 22 -21.082 -9.385 -10.467 1.00 0.00 C ATOM 377 CE2 TYR A 22 -20.424 -8.631 -12.639 1.00 0.00 C ATOM 378 CZ TYR A 22 -21.288 -8.579 -11.566 1.00 0.00 C ATOM 379 OH TYR A 22 -22.360 -7.718 -11.591 1.00 0.00 O ATOM 0 H TYR A 22 -16.738 -13.825 -11.607 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.574 -12.406 -9.781 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.104 -10.778 -10.982 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -17.617 -11.461 -12.513 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -19.845 -10.879 -9.581 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.675 -9.537 -13.455 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -21.760 -9.342 -9.628 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.587 -7.997 -13.498 1.00 0.00 H new ATOM 0 HH TYR A 22 -22.361 -7.221 -12.436 1.00 0.00 H new ATOM 389 N ASN A 23 -20.450 -13.575 -10.887 1.00 0.00 N ATOM 390 CA ASN A 23 -21.577 -14.277 -11.498 1.00 0.00 C ATOM 391 C ASN A 23 -21.313 -15.780 -11.604 1.00 0.00 C ATOM 392 O ASN A 23 -22.115 -16.516 -12.177 1.00 0.00 O ATOM 393 CB ASN A 23 -21.878 -13.704 -12.886 1.00 0.00 C ATOM 394 CG ASN A 23 -23.364 -13.654 -13.182 1.00 0.00 C ATOM 395 OD1 ASN A 23 -23.909 -12.598 -13.503 1.00 0.00 O ATOM 396 ND2 ASN A 23 -24.029 -14.799 -13.075 1.00 0.00 N ATOM 0 H ASN A 23 -20.609 -13.286 -9.922 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.442 -14.129 -10.852 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -21.462 -12.699 -12.959 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -21.380 -14.311 -13.642 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -25.031 -14.826 -13.262 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -23.537 -15.651 -12.806 1.00 0.00 H new ATOM 403 N GLY A 24 -20.192 -16.234 -11.046 1.00 0.00 N ATOM 404 CA GLY A 24 -19.865 -17.647 -11.092 1.00 0.00 C ATOM 405 C GLY A 24 -18.802 -17.980 -12.124 1.00 0.00 C ATOM 406 O GLY A 24 -18.258 -19.084 -12.123 1.00 0.00 O ATOM 0 H GLY A 24 -19.508 -15.650 -10.565 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.520 -17.966 -10.108 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -20.768 -18.216 -11.313 1.00 0.00 H new ATOM 410 N GLN A 25 -18.498 -17.030 -13.003 1.00 0.00 N ATOM 411 CA GLN A 25 -17.488 -17.247 -14.035 1.00 0.00 C ATOM 412 C GLN A 25 -16.204 -16.507 -13.694 1.00 0.00 C ATOM 413 O GLN A 25 -16.238 -15.422 -13.125 1.00 0.00 O ATOM 414 CB GLN A 25 -17.998 -16.790 -15.402 1.00 0.00 C ATOM 415 CG GLN A 25 -18.836 -15.525 -15.348 1.00 0.00 C ATOM 416 CD GLN A 25 -19.269 -15.050 -16.722 1.00 0.00 C ATOM 417 OE1 GLN A 25 -18.438 -14.791 -17.592 1.00 0.00 O ATOM 418 NE2 GLN A 25 -20.577 -14.933 -16.924 1.00 0.00 N ATOM 0 H GLN A 25 -18.933 -16.108 -13.022 1.00 0.00 H new ATOM 0 HA GLN A 25 -17.281 -18.316 -14.077 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -17.146 -16.623 -16.061 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -18.591 -17.590 -15.845 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -19.719 -15.705 -14.735 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -18.264 -14.736 -14.859 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -21.231 -15.159 -16.174 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -20.927 -14.618 -17.829 1.00 0.00 H new ATOM 427 N LEU A 26 -15.076 -17.100 -14.045 1.00 0.00 N ATOM 428 CA LEU A 26 -13.782 -16.488 -13.767 1.00 0.00 C ATOM 429 C LEU A 26 -13.326 -15.622 -14.937 1.00 0.00 C ATOM 430 O LEU A 26 -12.802 -16.127 -15.929 1.00 0.00 O ATOM 431 CB LEU A 26 -12.736 -17.566 -13.477 1.00 0.00 C ATOM 432 CG LEU A 26 -12.881 -18.262 -12.122 1.00 0.00 C ATOM 433 CD1 LEU A 26 -13.814 -19.457 -12.234 1.00 0.00 C ATOM 434 CD2 LEU A 26 -11.520 -18.692 -11.595 1.00 0.00 C ATOM 0 H LEU A 26 -15.026 -18.001 -14.521 1.00 0.00 H new ATOM 0 HA LEU A 26 -13.891 -15.852 -12.889 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -12.786 -18.320 -14.263 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -11.746 -17.114 -13.532 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.314 -17.554 -11.415 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -13.905 -19.940 -11.261 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.796 -19.122 -12.566 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -13.410 -20.168 -12.955 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.642 -19.185 -10.631 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -11.059 -19.383 -12.300 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -10.882 -17.816 -11.476 1.00 0.00 H new ATOM 446 N ILE A 27 -13.525 -14.313 -14.811 1.00 0.00 N ATOM 447 CA ILE A 27 -13.130 -13.378 -15.858 1.00 0.00 C ATOM 448 C ILE A 27 -11.707 -12.881 -15.629 1.00 0.00 C ATOM 449 O ILE A 27 -11.451 -12.098 -14.714 1.00 0.00 O ATOM 450 CB ILE A 27 -14.081 -12.164 -15.931 1.00 0.00 C ATOM 451 CG1 ILE A 27 -15.513 -12.575 -15.578 1.00 0.00 C ATOM 452 CG2 ILE A 27 -14.033 -11.540 -17.317 1.00 0.00 C ATOM 453 CD1 ILE A 27 -15.882 -12.303 -14.135 1.00 0.00 C ATOM 0 H ILE A 27 -13.956 -13.877 -13.996 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.183 -13.920 -16.802 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.750 -11.423 -15.203 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -16.206 -12.042 -16.229 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.638 -13.638 -15.782 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -14.708 -10.685 -17.355 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.017 -11.210 -17.532 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.340 -12.277 -18.059 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -16.910 -12.619 -13.957 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -15.213 -12.858 -13.477 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.790 -11.236 -13.931 1.00 0.00 H new ATOM 465 N LYS A 28 -10.784 -13.345 -16.464 1.00 0.00 N ATOM 466 CA LYS A 28 -9.384 -12.957 -16.352 1.00 0.00 C ATOM 467 C LYS A 28 -9.208 -11.455 -16.548 1.00 0.00 C ATOM 468 O LYS A 28 -9.924 -10.831 -17.331 1.00 0.00 O ATOM 469 CB LYS A 28 -8.541 -13.717 -17.379 1.00 0.00 C ATOM 470 CG LYS A 28 -7.059 -13.755 -17.044 1.00 0.00 C ATOM 471 CD LYS A 28 -6.206 -13.309 -18.222 1.00 0.00 C ATOM 472 CE LYS A 28 -6.253 -14.317 -19.360 1.00 0.00 C ATOM 473 NZ LYS A 28 -7.021 -13.802 -20.527 1.00 0.00 N ATOM 0 H LYS A 28 -10.981 -13.992 -17.228 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.046 -13.212 -15.347 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -8.913 -14.738 -17.457 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.672 -13.254 -18.357 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -6.863 -13.110 -16.187 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.777 -14.767 -16.753 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -6.555 -12.340 -18.579 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -5.175 -13.176 -17.895 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -5.237 -14.559 -19.672 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -6.707 -15.243 -19.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -6.796 -14.370 -21.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -8.040 -13.866 -20.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -6.764 -12.809 -20.701 1.00 0.00 H new ATOM 487 N ILE A 29 -8.244 -10.883 -15.833 1.00 0.00 N ATOM 488 CA ILE A 29 -7.962 -9.456 -15.927 1.00 0.00 C ATOM 489 C ILE A 29 -7.075 -9.157 -17.133 1.00 0.00 C ATOM 490 O ILE A 29 -6.027 -9.778 -17.313 1.00 0.00 O ATOM 491 CB ILE A 29 -7.277 -8.933 -14.646 1.00 0.00 C ATOM 492 CG1 ILE A 29 -8.183 -9.160 -13.432 1.00 0.00 C ATOM 493 CG2 ILE A 29 -6.933 -7.456 -14.785 1.00 0.00 C ATOM 494 CD1 ILE A 29 -7.456 -9.720 -12.229 1.00 0.00 C ATOM 0 H ILE A 29 -7.644 -11.388 -15.181 1.00 0.00 H new ATOM 0 HA ILE A 29 -8.917 -8.945 -16.047 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.350 -9.486 -14.499 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.650 -8.215 -13.156 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -8.986 -9.843 -13.711 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.451 -7.107 -13.872 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.256 -7.318 -15.628 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.845 -6.884 -14.955 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.161 -9.854 -11.408 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -7.012 -10.681 -12.487 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -6.671 -9.028 -11.924 1.00 0.00 H new ATOM 506 N LEU A 30 -7.505 -8.208 -17.957 1.00 0.00 N ATOM 507 CA LEU A 30 -6.751 -7.833 -19.149 1.00 0.00 C ATOM 508 C LEU A 30 -5.462 -7.111 -18.775 1.00 0.00 C ATOM 509 O LEU A 30 -5.280 -6.688 -17.633 1.00 0.00 O ATOM 510 CB LEU A 30 -7.599 -6.945 -20.065 1.00 0.00 C ATOM 511 CG LEU A 30 -9.088 -7.295 -20.120 1.00 0.00 C ATOM 512 CD1 LEU A 30 -9.806 -6.408 -21.126 1.00 0.00 C ATOM 513 CD2 LEU A 30 -9.282 -8.764 -20.469 1.00 0.00 C ATOM 0 H LEU A 30 -8.370 -7.685 -17.822 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.493 -8.748 -19.682 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.498 -5.911 -19.736 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.192 -7.000 -21.075 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.519 -7.118 -19.134 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -10.864 -6.670 -21.153 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -9.698 -5.364 -20.832 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.371 -6.554 -22.115 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.347 -8.992 -20.503 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -8.836 -8.969 -21.442 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.802 -9.384 -19.712 1.00 0.00 H new ATOM 525 N SER A 31 -4.568 -6.973 -19.748 1.00 0.00 N ATOM 526 CA SER A 31 -3.291 -6.302 -19.531 1.00 0.00 C ATOM 527 C SER A 31 -3.475 -4.794 -19.370 1.00 0.00 C ATOM 528 O SER A 31 -2.572 -4.096 -18.909 1.00 0.00 O ATOM 529 CB SER A 31 -2.342 -6.585 -20.698 1.00 0.00 C ATOM 530 OG SER A 31 -2.699 -5.829 -21.841 1.00 0.00 O ATOM 0 H SER A 31 -4.705 -7.318 -20.698 1.00 0.00 H new ATOM 0 HA SER A 31 -2.861 -6.694 -18.609 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.320 -6.346 -20.405 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.365 -7.648 -20.940 1.00 0.00 H new ATOM 0 HG SER A 31 -2.076 -6.027 -22.572 1.00 0.00 H new ATOM 536 N LYS A 32 -4.644 -4.294 -19.761 1.00 0.00 N ATOM 537 CA LYS A 32 -4.934 -2.868 -19.667 1.00 0.00 C ATOM 538 C LYS A 32 -5.350 -2.462 -18.252 1.00 0.00 C ATOM 539 O LYS A 32 -5.475 -1.274 -17.956 1.00 0.00 O ATOM 540 CB LYS A 32 -6.036 -2.489 -20.659 1.00 0.00 C ATOM 541 CG LYS A 32 -5.649 -2.712 -22.112 1.00 0.00 C ATOM 542 CD LYS A 32 -6.252 -1.651 -23.021 1.00 0.00 C ATOM 543 CE LYS A 32 -7.220 -2.259 -24.023 1.00 0.00 C ATOM 544 NZ LYS A 32 -8.144 -3.235 -23.382 1.00 0.00 N ATOM 0 H LYS A 32 -5.404 -4.855 -20.145 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.018 -2.331 -19.912 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.930 -3.071 -20.436 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.296 -1.440 -20.518 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.563 -2.698 -22.206 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.984 -3.699 -22.431 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.771 -0.906 -22.418 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.455 -1.131 -23.553 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.800 -1.466 -24.494 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.659 -2.756 -24.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.055 -3.231 -23.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.728 -4.187 -23.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.295 -2.969 -22.388 1.00 0.00 H new ATOM 558 N ASN A 33 -5.568 -3.446 -17.380 1.00 0.00 N ATOM 559 CA ASN A 33 -5.973 -3.160 -16.005 1.00 0.00 C ATOM 560 C ASN A 33 -4.894 -3.582 -15.009 1.00 0.00 C ATOM 561 O ASN A 33 -5.190 -3.884 -13.853 1.00 0.00 O ATOM 562 CB ASN A 33 -7.296 -3.861 -15.659 1.00 0.00 C ATOM 563 CG ASN A 33 -8.009 -4.433 -16.873 1.00 0.00 C ATOM 564 OD1 ASN A 33 -7.429 -5.196 -17.645 1.00 0.00 O ATOM 565 ND2 ASN A 33 -9.275 -4.067 -17.042 1.00 0.00 N ATOM 0 H ASN A 33 -5.472 -4.438 -17.598 1.00 0.00 H new ATOM 0 HA ASN A 33 -6.115 -2.082 -15.931 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.098 -4.665 -14.950 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.956 -3.151 -15.160 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.806 -4.421 -17.837 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -9.715 -3.432 -16.376 1.00 0.00 H new ATOM 572 N ILE A 34 -3.643 -3.596 -15.457 1.00 0.00 N ATOM 573 CA ILE A 34 -2.531 -3.976 -14.591 1.00 0.00 C ATOM 574 C ILE A 34 -1.372 -2.993 -14.719 1.00 0.00 C ATOM 575 O ILE A 34 -0.790 -2.839 -15.793 1.00 0.00 O ATOM 576 CB ILE A 34 -2.022 -5.395 -14.905 1.00 0.00 C ATOM 577 CG1 ILE A 34 -1.877 -5.590 -16.414 1.00 0.00 C ATOM 578 CG2 ILE A 34 -2.964 -6.436 -14.317 1.00 0.00 C ATOM 579 CD1 ILE A 34 -0.643 -6.371 -16.807 1.00 0.00 C ATOM 0 H ILE A 34 -3.374 -3.350 -16.410 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.912 -3.957 -13.570 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.040 -5.521 -14.449 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.759 -6.106 -16.792 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.848 -4.613 -16.897 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.592 -7.434 -14.547 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.018 -6.309 -13.236 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.958 -6.311 -14.747 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -0.606 -6.470 -17.892 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.246 -5.845 -16.460 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -0.679 -7.361 -16.353 1.00 0.00 H new ATOM 591 N VAL A 35 -1.040 -2.333 -13.614 1.00 0.00 N ATOM 592 CA VAL A 35 0.051 -1.366 -13.598 1.00 0.00 C ATOM 593 C VAL A 35 1.025 -1.664 -12.462 1.00 0.00 C ATOM 594 O VAL A 35 0.618 -2.068 -11.373 1.00 0.00 O ATOM 595 CB VAL A 35 -0.472 0.073 -13.448 1.00 0.00 C ATOM 596 CG1 VAL A 35 0.645 1.077 -13.685 1.00 0.00 C ATOM 597 CG2 VAL A 35 -1.633 0.321 -14.401 1.00 0.00 C ATOM 0 H VAL A 35 -1.512 -2.451 -12.717 1.00 0.00 H new ATOM 0 HA VAL A 35 0.568 -1.454 -14.553 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.834 0.203 -12.428 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.254 2.089 -13.574 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.441 0.914 -12.959 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.041 0.949 -14.692 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.990 1.344 -14.281 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.299 0.171 -15.428 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.442 -0.374 -14.177 1.00 0.00 H new ATOM 607 N ALA A 36 2.313 -1.471 -12.725 1.00 0.00 N ATOM 608 CA ALA A 36 3.344 -1.729 -11.727 1.00 0.00 C ATOM 609 C ALA A 36 3.495 -0.559 -10.758 1.00 0.00 C ATOM 610 O ALA A 36 3.418 0.605 -11.153 1.00 0.00 O ATOM 611 CB ALA A 36 4.672 -2.023 -12.407 1.00 0.00 C ATOM 0 H ALA A 36 2.668 -1.137 -13.621 1.00 0.00 H new ATOM 0 HA ALA A 36 3.036 -2.601 -11.149 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.434 -2.214 -11.651 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.567 -2.900 -13.046 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.968 -1.166 -13.012 1.00 0.00 H new ATOM 617 N VAL A 37 3.711 -0.882 -9.487 1.00 0.00 N ATOM 618 CA VAL A 37 3.880 0.123 -8.449 1.00 0.00 C ATOM 619 C VAL A 37 5.054 -0.235 -7.540 1.00 0.00 C ATOM 620 O VAL A 37 5.788 -1.187 -7.807 1.00 0.00 O ATOM 621 CB VAL A 37 2.614 0.242 -7.594 1.00 0.00 C ATOM 622 CG1 VAL A 37 1.469 0.820 -8.413 1.00 0.00 C ATOM 623 CG2 VAL A 37 2.233 -1.109 -7.011 1.00 0.00 C ATOM 0 H VAL A 37 3.773 -1.843 -9.151 1.00 0.00 H new ATOM 0 HA VAL A 37 4.075 1.075 -8.943 1.00 0.00 H new ATOM 0 HB VAL A 37 2.819 0.922 -6.768 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.578 0.897 -7.789 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.745 1.810 -8.776 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.263 0.167 -9.261 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.332 -1.004 -6.407 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.047 -1.815 -7.820 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.047 -1.478 -6.387 1.00 0.00 H new ATOM 633 N GLY A 38 5.221 0.523 -6.461 1.00 0.00 N ATOM 634 CA GLY A 38 6.301 0.260 -5.523 1.00 0.00 C ATOM 635 C GLY A 38 7.660 0.169 -6.190 1.00 0.00 C ATOM 636 O GLY A 38 7.921 0.846 -7.184 1.00 0.00 O ATOM 0 H GLY A 38 4.628 1.316 -6.218 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.323 1.051 -4.773 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.098 -0.673 -4.997 1.00 0.00 H new ATOM 640 N SER A 39 8.530 -0.671 -5.639 1.00 0.00 N ATOM 641 CA SER A 39 9.874 -0.847 -6.179 1.00 0.00 C ATOM 642 C SER A 39 9.829 -1.375 -7.609 1.00 0.00 C ATOM 643 O SER A 39 10.743 -1.135 -8.397 1.00 0.00 O ATOM 644 CB SER A 39 10.675 -1.806 -5.295 1.00 0.00 C ATOM 645 OG SER A 39 11.113 -1.164 -4.110 1.00 0.00 O ATOM 0 H SER A 39 8.328 -1.241 -4.818 1.00 0.00 H new ATOM 0 HA SER A 39 10.363 0.127 -6.190 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.060 -2.668 -5.039 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.536 -2.182 -5.848 1.00 0.00 H new ATOM 0 HG SER A 39 11.621 -1.799 -3.563 1.00 0.00 H new ATOM 651 N LEU A 40 8.762 -2.094 -7.940 1.00 0.00 N ATOM 652 CA LEU A 40 8.605 -2.653 -9.278 1.00 0.00 C ATOM 653 C LEU A 40 8.586 -1.546 -10.330 1.00 0.00 C ATOM 654 O LEU A 40 9.164 -1.691 -11.407 1.00 0.00 O ATOM 655 CB LEU A 40 7.320 -3.479 -9.361 1.00 0.00 C ATOM 656 CG LEU A 40 7.504 -4.912 -9.863 1.00 0.00 C ATOM 657 CD1 LEU A 40 8.139 -4.918 -11.245 1.00 0.00 C ATOM 658 CD2 LEU A 40 8.349 -5.714 -8.883 1.00 0.00 C ATOM 0 H LEU A 40 7.994 -2.303 -7.302 1.00 0.00 H new ATOM 0 HA LEU A 40 9.457 -3.303 -9.477 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.863 -3.512 -8.372 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.618 -2.967 -10.019 1.00 0.00 H new ATOM 0 HG LEU A 40 6.522 -5.380 -9.936 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.262 -5.946 -11.585 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.497 -4.380 -11.943 1.00 0.00 H new ATOM 0 HD13 LEU A 40 9.114 -4.432 -11.200 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.470 -6.731 -9.255 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.328 -5.246 -8.779 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.854 -5.739 -7.912 1.00 0.00 H new ATOM 670 N ARG A 41 7.915 -0.445 -10.010 1.00 0.00 N ATOM 671 CA ARG A 41 7.816 0.686 -10.927 1.00 0.00 C ATOM 672 C ARG A 41 9.033 1.603 -10.815 1.00 0.00 C ATOM 673 O ARG A 41 9.278 2.429 -11.693 1.00 0.00 O ATOM 674 CB ARG A 41 6.538 1.481 -10.649 1.00 0.00 C ATOM 675 CG ARG A 41 5.734 1.796 -11.900 1.00 0.00 C ATOM 676 CD ARG A 41 6.571 2.534 -12.932 1.00 0.00 C ATOM 677 NE ARG A 41 5.935 2.542 -14.247 1.00 0.00 N ATOM 678 CZ ARG A 41 5.786 1.458 -15.004 1.00 0.00 C ATOM 679 NH1 ARG A 41 6.227 0.278 -14.583 1.00 0.00 N ATOM 680 NH2 ARG A 41 5.194 1.553 -16.188 1.00 0.00 N ATOM 0 H ARG A 41 7.431 -0.311 -9.122 1.00 0.00 H new ATOM 0 HA ARG A 41 7.782 0.290 -11.942 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.912 0.917 -9.957 1.00 0.00 H new ATOM 0 HB3 ARG A 41 6.801 2.414 -10.152 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.355 0.870 -12.333 1.00 0.00 H new ATOM 0 HG3 ARG A 41 4.867 2.401 -11.633 1.00 0.00 H new ATOM 0 HD2 ARG A 41 6.733 3.560 -12.601 1.00 0.00 H new ATOM 0 HD3 ARG A 41 7.552 2.065 -13.006 1.00 0.00 H new ATOM 0 HE ARG A 41 5.585 3.430 -14.606 1.00 0.00 H new ATOM 0 HH11 ARG A 41 6.683 0.199 -13.674 1.00 0.00 H new ATOM 0 HH12 ARG A 41 6.109 -0.549 -15.169 1.00 0.00 H new ATOM 0 HH21 ARG A 41 4.854 2.457 -16.517 1.00 0.00 H new ATOM 0 HH22 ARG A 41 5.079 0.723 -16.769 1.00 0.00 H new ATOM 694 N ARG A 42 9.793 1.459 -9.732 1.00 0.00 N ATOM 695 CA ARG A 42 10.977 2.285 -9.520 1.00 0.00 C ATOM 696 C ARG A 42 12.241 1.578 -9.996 1.00 0.00 C ATOM 697 O ARG A 42 13.341 1.883 -9.536 1.00 0.00 O ATOM 698 CB ARG A 42 11.111 2.653 -8.042 1.00 0.00 C ATOM 699 CG ARG A 42 11.830 3.971 -7.807 1.00 0.00 C ATOM 700 CD ARG A 42 12.941 3.827 -6.778 1.00 0.00 C ATOM 701 NE ARG A 42 14.242 3.602 -7.404 1.00 0.00 N ATOM 702 CZ ARG A 42 14.904 4.529 -8.091 1.00 0.00 C ATOM 703 NH1 ARG A 42 14.393 5.745 -8.242 1.00 0.00 N ATOM 704 NH2 ARG A 42 16.082 4.241 -8.629 1.00 0.00 N ATOM 0 H ARG A 42 9.611 0.782 -8.992 1.00 0.00 H new ATOM 0 HA ARG A 42 10.856 3.195 -10.107 1.00 0.00 H new ATOM 0 HB2 ARG A 42 10.117 2.706 -7.598 1.00 0.00 H new ATOM 0 HB3 ARG A 42 11.649 1.858 -7.525 1.00 0.00 H new ATOM 0 HG2 ARG A 42 12.248 4.331 -8.747 1.00 0.00 H new ATOM 0 HG3 ARG A 42 11.115 4.721 -7.469 1.00 0.00 H new ATOM 0 HD2 ARG A 42 12.985 4.726 -6.164 1.00 0.00 H new ATOM 0 HD3 ARG A 42 12.711 2.996 -6.111 1.00 0.00 H new ATOM 0 HE ARG A 42 14.668 2.680 -7.309 1.00 0.00 H new ATOM 0 HH11 ARG A 42 13.488 5.973 -7.830 1.00 0.00 H new ATOM 0 HH12 ARG A 42 14.905 6.452 -8.770 1.00 0.00 H new ATOM 0 HH21 ARG A 42 16.480 3.309 -8.516 1.00 0.00 H new ATOM 0 HH22 ARG A 42 16.590 4.952 -9.156 1.00 0.00 H new ATOM 718 N GLU A 43 12.073 0.642 -10.927 1.00 0.00 N ATOM 719 CA GLU A 43 13.194 -0.115 -11.487 1.00 0.00 C ATOM 720 C GLU A 43 14.256 -0.420 -10.429 1.00 0.00 C ATOM 721 O GLU A 43 15.452 -0.437 -10.722 1.00 0.00 O ATOM 722 CB GLU A 43 13.819 0.658 -12.653 1.00 0.00 C ATOM 723 CG GLU A 43 13.743 -0.080 -13.979 1.00 0.00 C ATOM 724 CD GLU A 43 14.233 0.761 -15.143 1.00 0.00 C ATOM 725 OE1 GLU A 43 15.453 1.019 -15.215 1.00 0.00 O ATOM 726 OE2 GLU A 43 13.397 1.161 -15.979 1.00 0.00 O ATOM 0 H GLU A 43 11.164 0.387 -11.313 1.00 0.00 H new ATOM 0 HA GLU A 43 12.805 -1.066 -11.849 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.316 1.620 -12.752 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.864 0.867 -12.422 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.338 -0.991 -13.918 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.712 -0.384 -14.163 1.00 0.00 H new ATOM 733 N GLU A 44 13.811 -0.658 -9.199 1.00 0.00 N ATOM 734 CA GLU A 44 14.722 -0.957 -8.098 1.00 0.00 C ATOM 735 C GLU A 44 15.610 -2.154 -8.430 1.00 0.00 C ATOM 736 O GLU A 44 15.351 -2.885 -9.386 1.00 0.00 O ATOM 737 CB GLU A 44 13.931 -1.233 -6.816 1.00 0.00 C ATOM 738 CG GLU A 44 13.912 -0.061 -5.848 1.00 0.00 C ATOM 739 CD GLU A 44 13.928 -0.502 -4.398 1.00 0.00 C ATOM 740 OE1 GLU A 44 14.564 -1.537 -4.100 1.00 0.00 O ATOM 741 OE2 GLU A 44 13.308 0.184 -3.561 1.00 0.00 O ATOM 0 H GLU A 44 12.825 -0.650 -8.939 1.00 0.00 H new ATOM 0 HA GLU A 44 15.362 -0.088 -7.944 1.00 0.00 H new ATOM 0 HB2 GLU A 44 12.906 -1.492 -7.080 1.00 0.00 H new ATOM 0 HB3 GLU A 44 14.359 -2.101 -6.314 1.00 0.00 H new ATOM 0 HG2 GLU A 44 14.775 0.577 -6.039 1.00 0.00 H new ATOM 0 HG3 GLU A 44 13.023 0.542 -6.031 1.00 0.00 H new ATOM 748 N LYS A 45 16.657 -2.345 -7.634 1.00 0.00 N ATOM 749 CA LYS A 45 17.583 -3.453 -7.843 1.00 0.00 C ATOM 750 C LYS A 45 17.036 -4.737 -7.229 1.00 0.00 C ATOM 751 O LYS A 45 16.707 -5.686 -7.940 1.00 0.00 O ATOM 752 CB LYS A 45 18.950 -3.124 -7.240 1.00 0.00 C ATOM 753 CG LYS A 45 19.952 -2.602 -8.256 1.00 0.00 C ATOM 754 CD LYS A 45 21.038 -1.771 -7.593 1.00 0.00 C ATOM 755 CE LYS A 45 20.671 -0.295 -7.565 1.00 0.00 C ATOM 756 NZ LYS A 45 20.116 0.112 -6.245 1.00 0.00 N ATOM 0 H LYS A 45 16.886 -1.748 -6.839 1.00 0.00 H new ATOM 0 HA LYS A 45 17.697 -3.604 -8.916 1.00 0.00 H new ATOM 0 HB2 LYS A 45 18.822 -2.380 -6.453 1.00 0.00 H new ATOM 0 HB3 LYS A 45 19.355 -4.020 -6.769 1.00 0.00 H new ATOM 0 HG2 LYS A 45 20.406 -3.440 -8.784 1.00 0.00 H new ATOM 0 HG3 LYS A 45 19.435 -1.998 -9.001 1.00 0.00 H new ATOM 0 HD2 LYS A 45 21.199 -2.126 -6.575 1.00 0.00 H new ATOM 0 HD3 LYS A 45 21.978 -1.903 -8.129 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.554 0.303 -7.788 1.00 0.00 H new ATOM 0 HE3 LYS A 45 19.940 -0.087 -8.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 20.100 1.150 -6.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 19.148 -0.256 -6.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 20.712 -0.273 -5.484 1.00 0.00 H new ATOM 770 N MET A 46 16.940 -4.758 -5.904 1.00 0.00 N ATOM 771 CA MET A 46 16.432 -5.925 -5.194 1.00 0.00 C ATOM 772 C MET A 46 14.909 -5.895 -5.125 1.00 0.00 C ATOM 773 O MET A 46 14.298 -4.826 -5.139 1.00 0.00 O ATOM 774 CB MET A 46 17.016 -5.985 -3.783 1.00 0.00 C ATOM 775 CG MET A 46 18.521 -6.187 -3.758 1.00 0.00 C ATOM 776 SD MET A 46 19.002 -7.861 -4.222 1.00 0.00 S ATOM 777 CE MET A 46 18.038 -8.822 -3.059 1.00 0.00 C ATOM 0 H MET A 46 17.207 -3.980 -5.301 1.00 0.00 H new ATOM 0 HA MET A 46 16.738 -6.816 -5.743 1.00 0.00 H new ATOM 0 HB2 MET A 46 16.773 -5.061 -3.258 1.00 0.00 H new ATOM 0 HB3 MET A 46 16.539 -6.798 -3.235 1.00 0.00 H new ATOM 0 HG2 MET A 46 18.991 -5.476 -4.438 1.00 0.00 H new ATOM 0 HG3 MET A 46 18.897 -5.969 -2.758 1.00 0.00 H new ATOM 0 HE1 MET A 46 18.587 -9.724 -2.789 1.00 0.00 H new ATOM 0 HE2 MET A 46 17.851 -8.229 -2.164 1.00 0.00 H new ATOM 0 HE3 MET A 46 17.088 -9.099 -3.515 1.00 0.00 H new ATOM 787 N LEU A 47 14.302 -7.073 -5.052 1.00 0.00 N ATOM 788 CA LEU A 47 12.849 -7.179 -4.982 1.00 0.00 C ATOM 789 C LEU A 47 12.420 -8.073 -3.823 1.00 0.00 C ATOM 790 O LEU A 47 12.613 -9.288 -3.857 1.00 0.00 O ATOM 791 CB LEU A 47 12.291 -7.722 -6.300 1.00 0.00 C ATOM 792 CG LEU A 47 11.142 -6.910 -6.899 1.00 0.00 C ATOM 793 CD1 LEU A 47 9.969 -6.851 -5.932 1.00 0.00 C ATOM 794 CD2 LEU A 47 11.612 -5.507 -7.254 1.00 0.00 C ATOM 0 H LEU A 47 14.792 -7.968 -5.040 1.00 0.00 H new ATOM 0 HA LEU A 47 12.446 -6.181 -4.811 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.101 -7.769 -7.028 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.948 -8.744 -6.138 1.00 0.00 H new ATOM 0 HG LEU A 47 10.809 -7.404 -7.812 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.161 -6.269 -6.375 1.00 0.00 H new ATOM 0 HD12 LEU A 47 9.617 -7.862 -5.725 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.287 -6.380 -5.002 1.00 0.00 H new ATOM 0 HD21 LEU A 47 10.782 -4.942 -7.679 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.970 -5.005 -6.355 1.00 0.00 H new ATOM 0 HD23 LEU A 47 12.421 -5.568 -7.982 1.00 0.00 H new ATOM 806 N ASN A 48 11.830 -7.462 -2.802 1.00 0.00 N ATOM 807 CA ASN A 48 11.365 -8.201 -1.634 1.00 0.00 C ATOM 808 C ASN A 48 9.854 -8.399 -1.692 1.00 0.00 C ATOM 809 O ASN A 48 9.339 -9.445 -1.300 1.00 0.00 O ATOM 810 CB ASN A 48 11.750 -7.468 -0.346 1.00 0.00 C ATOM 811 CG ASN A 48 11.498 -5.975 -0.424 1.00 0.00 C ATOM 812 OD1 ASN A 48 10.608 -5.521 -1.143 1.00 0.00 O ATOM 813 ND2 ASN A 48 12.284 -5.202 0.318 1.00 0.00 N ATOM 0 H ASN A 48 11.662 -6.457 -2.759 1.00 0.00 H new ATOM 0 HA ASN A 48 11.846 -9.179 -1.637 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.184 -7.885 0.487 1.00 0.00 H new ATOM 0 HB3 ASN A 48 12.805 -7.644 -0.134 1.00 0.00 H new ATOM 0 HD21 ASN A 48 12.162 -4.189 0.306 1.00 0.00 H new ATOM 0 HD22 ASN A 48 13.009 -5.621 0.900 1.00 0.00 H new ATOM 820 N ASP A 49 9.151 -7.386 -2.190 1.00 0.00 N ATOM 821 CA ASP A 49 7.698 -7.446 -2.308 1.00 0.00 C ATOM 822 C ASP A 49 7.242 -6.901 -3.657 1.00 0.00 C ATOM 823 O ASP A 49 7.917 -6.069 -4.263 1.00 0.00 O ATOM 824 CB ASP A 49 7.033 -6.661 -1.176 1.00 0.00 C ATOM 825 CG ASP A 49 7.712 -5.331 -0.912 1.00 0.00 C ATOM 826 OD1 ASP A 49 7.826 -4.524 -1.859 1.00 0.00 O ATOM 827 OD2 ASP A 49 8.130 -5.096 0.242 1.00 0.00 O ATOM 0 H ASP A 49 9.564 -6.513 -2.518 1.00 0.00 H new ATOM 0 HA ASP A 49 7.398 -8.491 -2.235 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.986 -6.487 -1.425 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.049 -7.260 -0.265 1.00 0.00 H new ATOM 832 N VAL A 50 6.091 -7.375 -4.121 1.00 0.00 N ATOM 833 CA VAL A 50 5.541 -6.936 -5.397 1.00 0.00 C ATOM 834 C VAL A 50 4.117 -6.419 -5.231 1.00 0.00 C ATOM 835 O VAL A 50 3.213 -7.166 -4.855 1.00 0.00 O ATOM 836 CB VAL A 50 5.544 -8.076 -6.433 1.00 0.00 C ATOM 837 CG1 VAL A 50 6.938 -8.270 -7.009 1.00 0.00 C ATOM 838 CG2 VAL A 50 5.030 -9.366 -5.814 1.00 0.00 C ATOM 0 H VAL A 50 5.520 -8.064 -3.631 1.00 0.00 H new ATOM 0 HA VAL A 50 6.179 -6.129 -5.756 1.00 0.00 H new ATOM 0 HB VAL A 50 4.874 -7.802 -7.248 1.00 0.00 H new ATOM 0 HG11 VAL A 50 6.921 -9.079 -7.739 1.00 0.00 H new ATOM 0 HG12 VAL A 50 7.262 -7.350 -7.495 1.00 0.00 H new ATOM 0 HG13 VAL A 50 7.632 -8.520 -6.206 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.040 -10.158 -6.563 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.670 -9.648 -4.978 1.00 0.00 H new ATOM 0 HG23 VAL A 50 4.011 -9.217 -5.457 1.00 0.00 H new ATOM 848 N ASP A 51 3.927 -5.135 -5.513 1.00 0.00 N ATOM 849 CA ASP A 51 2.615 -4.513 -5.395 1.00 0.00 C ATOM 850 C ASP A 51 1.966 -4.343 -6.764 1.00 0.00 C ATOM 851 O ASP A 51 2.543 -3.737 -7.666 1.00 0.00 O ATOM 852 CB ASP A 51 2.736 -3.154 -4.703 1.00 0.00 C ATOM 853 CG ASP A 51 2.900 -3.283 -3.202 1.00 0.00 C ATOM 854 OD1 ASP A 51 4.034 -3.548 -2.750 1.00 0.00 O ATOM 855 OD2 ASP A 51 1.896 -3.120 -2.478 1.00 0.00 O ATOM 0 H ASP A 51 4.666 -4.505 -5.825 1.00 0.00 H new ATOM 0 HA ASP A 51 1.983 -5.167 -4.794 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.589 -2.615 -5.114 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.849 -2.559 -4.919 1.00 0.00 H new ATOM 860 N LEU A 52 0.761 -4.883 -6.910 1.00 0.00 N ATOM 861 CA LEU A 52 0.028 -4.789 -8.167 1.00 0.00 C ATOM 862 C LEU A 52 -1.344 -4.166 -7.940 1.00 0.00 C ATOM 863 O LEU A 52 -2.040 -4.507 -6.982 1.00 0.00 O ATOM 864 CB LEU A 52 -0.119 -6.173 -8.803 1.00 0.00 C ATOM 865 CG LEU A 52 0.190 -6.234 -10.301 1.00 0.00 C ATOM 866 CD1 LEU A 52 -0.723 -5.294 -11.074 1.00 0.00 C ATOM 867 CD2 LEU A 52 1.650 -5.890 -10.557 1.00 0.00 C ATOM 0 H LEU A 52 0.271 -5.390 -6.173 1.00 0.00 H new ATOM 0 HA LEU A 52 0.592 -4.150 -8.847 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.541 -6.867 -8.283 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.139 -6.523 -8.643 1.00 0.00 H new ATOM 0 HG LEU A 52 0.009 -7.251 -10.649 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.488 -5.351 -12.137 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.762 -5.584 -10.916 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.574 -4.273 -10.724 1.00 0.00 H new ATOM 0 HD21 LEU A 52 1.853 -5.938 -11.627 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.856 -4.883 -10.193 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.289 -6.602 -10.034 1.00 0.00 H new ATOM 879 N LEU A 53 -1.728 -3.248 -8.818 1.00 0.00 N ATOM 880 CA LEU A 53 -3.017 -2.576 -8.701 1.00 0.00 C ATOM 881 C LEU A 53 -4.022 -3.134 -9.703 1.00 0.00 C ATOM 882 O LEU A 53 -3.727 -3.262 -10.892 1.00 0.00 O ATOM 883 CB LEU A 53 -2.854 -1.066 -8.907 1.00 0.00 C ATOM 884 CG LEU A 53 -4.124 -0.225 -8.717 1.00 0.00 C ATOM 885 CD1 LEU A 53 -4.911 -0.152 -10.013 1.00 0.00 C ATOM 886 CD2 LEU A 53 -4.995 -0.782 -7.597 1.00 0.00 C ATOM 0 H LEU A 53 -1.167 -2.952 -9.617 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.399 -2.759 -7.696 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.094 -0.704 -8.214 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.475 -0.895 -9.914 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.818 0.782 -8.434 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.808 0.448 -9.861 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.295 0.306 -10.787 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.195 -1.158 -10.323 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.886 -0.164 -7.488 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.289 -1.803 -7.838 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.433 -0.777 -6.663 1.00 0.00 H new ATOM 898 N ILE A 54 -5.214 -3.462 -9.212 1.00 0.00 N ATOM 899 CA ILE A 54 -6.271 -4.003 -10.054 1.00 0.00 C ATOM 900 C ILE A 54 -7.344 -2.951 -10.311 1.00 0.00 C ATOM 901 O ILE A 54 -7.769 -2.249 -9.393 1.00 0.00 O ATOM 902 CB ILE A 54 -6.920 -5.246 -9.416 1.00 0.00 C ATOM 903 CG1 ILE A 54 -5.845 -6.221 -8.936 1.00 0.00 C ATOM 904 CG2 ILE A 54 -7.855 -5.923 -10.408 1.00 0.00 C ATOM 905 CD1 ILE A 54 -6.404 -7.478 -8.306 1.00 0.00 C ATOM 0 H ILE A 54 -5.471 -3.361 -8.230 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.813 -4.295 -10.999 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.506 -4.929 -8.553 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -5.214 -6.498 -9.781 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -5.205 -5.716 -8.212 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -8.306 -6.800 -9.943 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.639 -5.225 -10.704 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -7.291 -6.230 -11.289 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.584 -8.122 -7.990 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.011 -7.212 -7.441 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.020 -8.006 -9.033 1.00 0.00 H new ATOM 917 N ILE A 55 -7.769 -2.831 -11.564 1.00 0.00 N ATOM 918 CA ILE A 55 -8.781 -1.847 -11.932 1.00 0.00 C ATOM 919 C ILE A 55 -10.180 -2.441 -11.874 1.00 0.00 C ATOM 920 O ILE A 55 -10.506 -3.371 -12.613 1.00 0.00 O ATOM 921 CB ILE A 55 -8.546 -1.281 -13.349 1.00 0.00 C ATOM 922 CG1 ILE A 55 -7.057 -1.300 -13.703 1.00 0.00 C ATOM 923 CG2 ILE A 55 -9.100 0.131 -13.452 1.00 0.00 C ATOM 924 CD1 ILE A 55 -6.179 -0.649 -12.658 1.00 0.00 C ATOM 0 H ILE A 55 -7.430 -3.400 -12.339 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.696 -1.039 -11.206 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.072 -1.915 -14.063 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.738 -2.333 -13.841 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.912 -0.791 -14.656 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.927 0.517 -14.456 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.171 0.118 -13.248 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.600 0.772 -12.726 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.137 -0.699 -12.975 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.471 0.394 -12.536 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.295 -1.172 -11.709 1.00 0.00 H new ATOM 936 N VAL A 56 -11.008 -1.887 -10.995 1.00 0.00 N ATOM 937 CA VAL A 56 -12.379 -2.349 -10.841 1.00 0.00 C ATOM 938 C VAL A 56 -13.355 -1.355 -11.472 1.00 0.00 C ATOM 939 O VAL A 56 -13.511 -0.236 -10.983 1.00 0.00 O ATOM 940 CB VAL A 56 -12.743 -2.546 -9.357 1.00 0.00 C ATOM 941 CG1 VAL A 56 -14.124 -3.168 -9.222 1.00 0.00 C ATOM 942 CG2 VAL A 56 -11.695 -3.404 -8.662 1.00 0.00 C ATOM 0 H VAL A 56 -10.751 -1.116 -10.378 1.00 0.00 H new ATOM 0 HA VAL A 56 -12.457 -3.310 -11.350 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.762 -1.569 -8.874 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -14.362 -3.299 -8.166 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.864 -2.514 -9.683 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -14.137 -4.138 -9.720 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.967 -3.533 -7.614 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.643 -4.379 -9.147 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.723 -2.915 -8.727 1.00 0.00 H new ATOM 952 N PRO A 57 -14.014 -1.743 -12.579 1.00 0.00 N ATOM 953 CA PRO A 57 -14.962 -0.877 -13.282 1.00 0.00 C ATOM 954 C PRO A 57 -16.372 -0.935 -12.701 1.00 0.00 C ATOM 955 O PRO A 57 -17.355 -0.953 -13.441 1.00 0.00 O ATOM 956 CB PRO A 57 -14.945 -1.457 -14.692 1.00 0.00 C ATOM 957 CG PRO A 57 -14.722 -2.918 -14.488 1.00 0.00 C ATOM 958 CD PRO A 57 -13.879 -3.055 -13.244 1.00 0.00 C ATOM 0 HA PRO A 57 -14.686 0.175 -13.216 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.884 -1.267 -15.211 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.152 -1.014 -15.295 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -15.671 -3.443 -14.373 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.217 -3.357 -15.349 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -14.235 -3.865 -12.607 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.840 -3.275 -13.488 1.00 0.00 H new ATOM 966 N GLU A 58 -16.466 -0.962 -11.377 1.00 0.00 N ATOM 967 CA GLU A 58 -17.760 -1.014 -10.706 1.00 0.00 C ATOM 968 C GLU A 58 -17.606 -0.789 -9.204 1.00 0.00 C ATOM 969 O GLU A 58 -16.573 -1.117 -8.620 1.00 0.00 O ATOM 970 CB GLU A 58 -18.441 -2.358 -10.970 1.00 0.00 C ATOM 971 CG GLU A 58 -19.831 -2.227 -11.570 1.00 0.00 C ATOM 972 CD GLU A 58 -19.961 -2.942 -12.902 1.00 0.00 C ATOM 973 OE1 GLU A 58 -18.965 -2.981 -13.654 1.00 0.00 O ATOM 974 OE2 GLU A 58 -21.058 -3.464 -13.191 1.00 0.00 O ATOM 0 H GLU A 58 -15.664 -0.949 -10.747 1.00 0.00 H new ATOM 0 HA GLU A 58 -18.383 -0.216 -11.109 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -17.817 -2.946 -11.643 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -18.509 -2.912 -10.034 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -20.564 -2.631 -10.872 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -20.067 -1.171 -11.704 1.00 0.00 H new ATOM 981 N LYS A 59 -18.639 -0.226 -8.587 1.00 0.00 N ATOM 982 CA LYS A 59 -18.620 0.044 -7.153 1.00 0.00 C ATOM 983 C LYS A 59 -18.587 -1.254 -6.355 1.00 0.00 C ATOM 984 O LYS A 59 -17.672 -1.487 -5.565 1.00 0.00 O ATOM 985 CB LYS A 59 -19.841 0.875 -6.752 1.00 0.00 C ATOM 986 CG LYS A 59 -19.711 2.351 -7.095 1.00 0.00 C ATOM 987 CD LYS A 59 -20.468 3.222 -6.106 1.00 0.00 C ATOM 988 CE LYS A 59 -20.902 4.535 -6.737 1.00 0.00 C ATOM 989 NZ LYS A 59 -21.667 4.321 -7.997 1.00 0.00 N ATOM 0 H LYS A 59 -19.500 0.053 -9.057 1.00 0.00 H new ATOM 0 HA LYS A 59 -17.716 0.610 -6.927 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -20.724 0.471 -7.248 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -20.004 0.773 -5.679 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -18.658 2.633 -7.098 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -20.091 2.527 -8.101 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -21.344 2.685 -5.743 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -19.837 3.424 -5.241 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -21.517 5.092 -6.030 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -20.023 5.145 -6.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -22.349 5.096 -8.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -21.010 4.301 -8.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -22.177 3.416 -7.944 1.00 0.00 H new ATOM 1003 N LYS A 60 -19.592 -2.101 -6.567 1.00 0.00 N ATOM 1004 CA LYS A 60 -19.675 -3.377 -5.867 1.00 0.00 C ATOM 1005 C LYS A 60 -18.448 -4.235 -6.157 1.00 0.00 C ATOM 1006 O LYS A 60 -17.896 -4.873 -5.261 1.00 0.00 O ATOM 1007 CB LYS A 60 -20.944 -4.126 -6.279 1.00 0.00 C ATOM 1008 CG LYS A 60 -21.636 -4.833 -5.123 1.00 0.00 C ATOM 1009 CD LYS A 60 -21.843 -6.311 -5.413 1.00 0.00 C ATOM 1010 CE LYS A 60 -22.091 -7.100 -4.138 1.00 0.00 C ATOM 1011 NZ LYS A 60 -23.269 -6.586 -3.387 1.00 0.00 N ATOM 0 H LYS A 60 -20.358 -1.926 -7.217 1.00 0.00 H new ATOM 0 HA LYS A 60 -19.712 -3.176 -4.796 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -21.641 -3.421 -6.732 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.691 -4.860 -7.044 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -21.040 -4.719 -4.217 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -22.600 -4.361 -4.932 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -22.689 -6.435 -6.089 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -20.966 -6.709 -5.923 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -22.248 -8.150 -4.386 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -21.206 -7.051 -3.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -23.476 -7.221 -2.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -23.062 -5.633 -3.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -24.093 -6.545 -4.020 1.00 0.00 H new ATOM 1025 N LEU A 61 -18.024 -4.240 -7.418 1.00 0.00 N ATOM 1026 CA LEU A 61 -16.861 -5.012 -7.835 1.00 0.00 C ATOM 1027 C LEU A 61 -15.630 -4.639 -7.013 1.00 0.00 C ATOM 1028 O LEU A 61 -14.736 -5.458 -6.811 1.00 0.00 O ATOM 1029 CB LEU A 61 -16.582 -4.791 -9.323 1.00 0.00 C ATOM 1030 CG LEU A 61 -17.572 -5.460 -10.280 1.00 0.00 C ATOM 1031 CD1 LEU A 61 -17.117 -5.290 -11.720 1.00 0.00 C ATOM 1032 CD2 LEU A 61 -17.728 -6.935 -9.943 1.00 0.00 C ATOM 0 H LEU A 61 -18.471 -3.716 -8.170 1.00 0.00 H new ATOM 0 HA LEU A 61 -17.080 -6.066 -7.665 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.579 -3.719 -9.520 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.581 -5.159 -9.547 1.00 0.00 H new ATOM 0 HG LEU A 61 -18.542 -4.976 -10.164 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.832 -5.772 -12.387 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -17.056 -4.228 -11.959 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -16.136 -5.748 -11.848 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -18.436 -7.393 -10.634 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.762 -7.432 -10.030 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -18.098 -7.038 -8.923 1.00 0.00 H new ATOM 1044 N LEU A 62 -15.585 -3.397 -6.542 1.00 0.00 N ATOM 1045 CA LEU A 62 -14.458 -2.925 -5.745 1.00 0.00 C ATOM 1046 C LEU A 62 -14.281 -3.782 -4.494 1.00 0.00 C ATOM 1047 O LEU A 62 -13.157 -4.065 -4.077 1.00 0.00 O ATOM 1048 CB LEU A 62 -14.663 -1.462 -5.351 1.00 0.00 C ATOM 1049 CG LEU A 62 -13.536 -0.850 -4.518 1.00 0.00 C ATOM 1050 CD1 LEU A 62 -12.303 -0.620 -5.377 1.00 0.00 C ATOM 1051 CD2 LEU A 62 -13.994 0.451 -3.879 1.00 0.00 C ATOM 0 H LEU A 62 -16.314 -2.701 -6.698 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.556 -3.007 -6.351 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.785 -0.871 -6.259 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.594 -1.380 -4.790 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.274 -1.549 -3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.511 -0.184 -4.768 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.963 -1.571 -5.788 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.549 0.060 -6.192 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -13.180 0.873 -3.290 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -14.282 1.157 -4.658 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -14.848 0.257 -3.231 1.00 0.00 H new ATOM 1063 N LYS A 63 -15.397 -4.192 -3.902 1.00 0.00 N ATOM 1064 CA LYS A 63 -15.372 -5.018 -2.701 1.00 0.00 C ATOM 1065 C LYS A 63 -15.806 -6.453 -3.004 1.00 0.00 C ATOM 1066 O LYS A 63 -16.031 -7.245 -2.090 1.00 0.00 O ATOM 1067 CB LYS A 63 -16.277 -4.415 -1.626 1.00 0.00 C ATOM 1068 CG LYS A 63 -16.037 -4.985 -0.238 1.00 0.00 C ATOM 1069 CD LYS A 63 -16.803 -4.209 0.822 1.00 0.00 C ATOM 1070 CE LYS A 63 -17.359 -5.130 1.897 1.00 0.00 C ATOM 1071 NZ LYS A 63 -18.548 -5.888 1.419 1.00 0.00 N ATOM 0 H LYS A 63 -16.334 -3.965 -4.236 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.346 -5.044 -2.334 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -16.124 -3.336 -1.598 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -17.318 -4.583 -1.903 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -16.341 -6.031 -0.215 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -14.971 -4.958 -0.011 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -16.145 -3.470 1.280 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -17.620 -3.661 0.353 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.585 -5.830 2.211 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -17.632 -4.542 2.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.907 -6.491 2.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -19.291 -5.221 1.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.278 -6.482 0.609 1.00 0.00 H new ATOM 1085 N HIS A 64 -15.937 -6.778 -4.288 1.00 0.00 N ATOM 1086 CA HIS A 64 -16.357 -8.112 -4.704 1.00 0.00 C ATOM 1087 C HIS A 64 -15.336 -8.740 -5.648 1.00 0.00 C ATOM 1088 O HIS A 64 -15.004 -9.920 -5.531 1.00 0.00 O ATOM 1089 CB HIS A 64 -17.730 -8.029 -5.383 1.00 0.00 C ATOM 1090 CG HIS A 64 -17.970 -9.075 -6.429 1.00 0.00 C ATOM 1091 ND1 HIS A 64 -18.757 -10.188 -6.217 1.00 0.00 N ATOM 1092 CD2 HIS A 64 -17.523 -9.168 -7.703 1.00 0.00 C ATOM 1093 CE1 HIS A 64 -18.781 -10.920 -7.316 1.00 0.00 C ATOM 1094 NE2 HIS A 64 -18.041 -10.325 -8.232 1.00 0.00 N ATOM 0 H HIS A 64 -15.758 -6.134 -5.059 1.00 0.00 H new ATOM 0 HA HIS A 64 -16.428 -8.746 -3.820 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -18.504 -8.112 -4.620 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -17.836 -7.045 -5.840 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -19.244 -10.410 -5.349 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -16.879 -8.464 -8.209 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -19.316 -11.849 -7.443 1.00 0.00 H new ATOM 1103 N VAL A 65 -14.857 -7.944 -6.593 1.00 0.00 N ATOM 1104 CA VAL A 65 -13.890 -8.407 -7.577 1.00 0.00 C ATOM 1105 C VAL A 65 -12.528 -8.716 -6.950 1.00 0.00 C ATOM 1106 O VAL A 65 -11.842 -9.647 -7.369 1.00 0.00 O ATOM 1107 CB VAL A 65 -13.730 -7.370 -8.713 1.00 0.00 C ATOM 1108 CG1 VAL A 65 -12.554 -6.434 -8.465 1.00 0.00 C ATOM 1109 CG2 VAL A 65 -13.588 -8.072 -10.052 1.00 0.00 C ATOM 0 H VAL A 65 -15.126 -6.966 -6.699 1.00 0.00 H new ATOM 0 HA VAL A 65 -14.278 -9.337 -7.992 1.00 0.00 H new ATOM 0 HB VAL A 65 -14.631 -6.757 -8.731 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -12.477 -5.721 -9.286 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -12.709 -5.895 -7.530 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -11.634 -7.015 -8.401 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -13.476 -7.329 -10.842 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -12.710 -8.717 -10.033 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -14.476 -8.674 -10.243 1.00 0.00 H new ATOM 1119 N LEU A 66 -12.136 -7.924 -5.957 1.00 0.00 N ATOM 1120 CA LEU A 66 -10.849 -8.111 -5.291 1.00 0.00 C ATOM 1121 C LEU A 66 -10.834 -9.369 -4.415 1.00 0.00 C ATOM 1122 O LEU A 66 -9.914 -10.182 -4.510 1.00 0.00 O ATOM 1123 CB LEU A 66 -10.518 -6.880 -4.443 1.00 0.00 C ATOM 1124 CG LEU A 66 -9.322 -7.039 -3.500 1.00 0.00 C ATOM 1125 CD1 LEU A 66 -8.440 -5.799 -3.536 1.00 0.00 C ATOM 1126 CD2 LEU A 66 -9.796 -7.320 -2.081 1.00 0.00 C ATOM 0 H LEU A 66 -12.689 -7.147 -5.595 1.00 0.00 H new ATOM 0 HA LEU A 66 -10.092 -8.240 -6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.325 -6.040 -5.111 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.395 -6.621 -3.850 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.728 -7.888 -3.839 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -7.596 -5.933 -2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.071 -5.644 -4.550 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -9.020 -4.930 -3.225 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.933 -7.430 -1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -10.413 -6.492 -1.733 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.381 -8.239 -2.068 1.00 0.00 H new ATOM 1138 N PRO A 67 -11.840 -9.546 -3.540 1.00 0.00 N ATOM 1139 CA PRO A 67 -11.912 -10.708 -2.644 1.00 0.00 C ATOM 1140 C PRO A 67 -12.173 -12.019 -3.381 1.00 0.00 C ATOM 1141 O PRO A 67 -11.797 -13.089 -2.903 1.00 0.00 O ATOM 1142 CB PRO A 67 -13.085 -10.378 -1.720 1.00 0.00 C ATOM 1143 CG PRO A 67 -13.927 -9.429 -2.497 1.00 0.00 C ATOM 1144 CD PRO A 67 -12.973 -8.624 -3.333 1.00 0.00 C ATOM 0 HA PRO A 67 -10.967 -10.865 -2.125 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.643 -11.276 -1.454 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.740 -9.929 -0.788 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -14.641 -9.963 -3.124 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -14.504 -8.785 -1.833 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.423 -8.322 -4.278 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.662 -7.713 -2.823 1.00 0.00 H new ATOM 1152 N ASN A 68 -12.822 -11.940 -4.538 1.00 0.00 N ATOM 1153 CA ASN A 68 -13.129 -13.134 -5.315 1.00 0.00 C ATOM 1154 C ASN A 68 -12.128 -13.317 -6.450 1.00 0.00 C ATOM 1155 O ASN A 68 -12.509 -13.525 -7.598 1.00 0.00 O ATOM 1156 CB ASN A 68 -14.550 -13.054 -5.877 1.00 0.00 C ATOM 1157 CG ASN A 68 -15.579 -12.744 -4.806 1.00 0.00 C ATOM 1158 OD1 ASN A 68 -16.595 -11.969 -5.168 1.00 0.00 O flip ATOM 1159 ND2 ASN A 68 -15.462 -13.198 -3.668 1.00 0.00 N flip ATOM 0 H ASN A 68 -13.144 -11.067 -4.956 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.059 -13.996 -4.651 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.590 -12.285 -6.649 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.802 -14.000 -6.356 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -14.665 -13.790 -3.434 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -16.163 -12.983 -2.959 1.00 0.00 H new ATOM 1166 N ILE A 69 -10.847 -13.235 -6.124 1.00 0.00 N ATOM 1167 CA ILE A 69 -9.798 -13.387 -7.121 1.00 0.00 C ATOM 1168 C ILE A 69 -8.996 -14.666 -6.899 1.00 0.00 C ATOM 1169 O ILE A 69 -8.268 -14.794 -5.914 1.00 0.00 O ATOM 1170 CB ILE A 69 -8.847 -12.178 -7.105 1.00 0.00 C ATOM 1171 CG1 ILE A 69 -7.836 -12.271 -8.250 1.00 0.00 C ATOM 1172 CG2 ILE A 69 -8.140 -12.082 -5.764 1.00 0.00 C ATOM 1173 CD1 ILE A 69 -8.153 -11.355 -9.411 1.00 0.00 C ATOM 0 H ILE A 69 -10.509 -13.064 -5.177 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.287 -13.447 -8.093 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.435 -11.271 -7.249 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.844 -12.031 -7.868 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.799 -13.300 -8.609 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.470 -11.222 -5.767 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.878 -11.964 -4.971 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.563 -12.991 -5.591 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.395 -11.474 -10.185 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.131 -11.609 -9.819 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.161 -10.321 -9.067 1.00 0.00 H new ATOM 1185 N ARG A 70 -9.135 -15.611 -7.823 1.00 0.00 N ATOM 1186 CA ARG A 70 -8.425 -16.881 -7.733 1.00 0.00 C ATOM 1187 C ARG A 70 -7.211 -16.893 -8.659 1.00 0.00 C ATOM 1188 O ARG A 70 -7.162 -16.155 -9.645 1.00 0.00 O ATOM 1189 CB ARG A 70 -9.361 -18.038 -8.085 1.00 0.00 C ATOM 1190 CG ARG A 70 -9.121 -19.290 -7.257 1.00 0.00 C ATOM 1191 CD ARG A 70 -10.243 -20.300 -7.439 1.00 0.00 C ATOM 1192 NE ARG A 70 -9.742 -21.672 -7.483 1.00 0.00 N ATOM 1193 CZ ARG A 70 -10.460 -22.711 -7.904 1.00 0.00 C ATOM 1194 NH1 ARG A 70 -11.712 -22.540 -8.310 1.00 0.00 N ATOM 1195 NH2 ARG A 70 -9.925 -23.924 -7.917 1.00 0.00 N ATOM 0 H ARG A 70 -9.734 -15.521 -8.644 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.078 -17.003 -6.707 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.393 -17.714 -7.948 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.242 -18.282 -9.141 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.172 -19.742 -7.545 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.039 -19.021 -6.204 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.957 -20.201 -6.621 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.782 -20.081 -8.361 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.786 -21.844 -7.173 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.129 -21.609 -8.300 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.258 -23.340 -8.632 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.964 -24.061 -7.605 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.475 -24.720 -8.239 1.00 0.00 H new ATOM 1209 N ILE A 71 -6.236 -17.737 -8.334 1.00 0.00 N ATOM 1210 CA ILE A 71 -5.023 -17.849 -9.134 1.00 0.00 C ATOM 1211 C ILE A 71 -4.889 -19.246 -9.731 1.00 0.00 C ATOM 1212 O ILE A 71 -4.798 -20.236 -9.005 1.00 0.00 O ATOM 1213 CB ILE A 71 -3.767 -17.540 -8.295 1.00 0.00 C ATOM 1214 CG1 ILE A 71 -3.941 -16.219 -7.544 1.00 0.00 C ATOM 1215 CG2 ILE A 71 -2.533 -17.491 -9.185 1.00 0.00 C ATOM 1216 CD1 ILE A 71 -2.753 -15.854 -6.682 1.00 0.00 C ATOM 0 H ILE A 71 -6.263 -18.353 -7.522 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.103 -17.117 -9.938 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.632 -18.337 -7.564 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.116 -15.421 -8.265 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -4.830 -16.281 -6.916 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.655 -17.272 -8.578 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.402 -18.454 -9.678 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -2.658 -16.712 -9.937 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -2.946 -14.906 -6.179 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.591 -16.633 -5.937 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.865 -15.759 -7.307 1.00 0.00 H new ATOM 1228 N LYS A 72 -4.879 -19.319 -11.058 1.00 0.00 N ATOM 1229 CA LYS A 72 -4.757 -20.596 -11.751 1.00 0.00 C ATOM 1230 C LYS A 72 -3.344 -20.789 -12.292 1.00 0.00 C ATOM 1231 O LYS A 72 -2.895 -20.046 -13.165 1.00 0.00 O ATOM 1232 CB LYS A 72 -5.771 -20.679 -12.895 1.00 0.00 C ATOM 1233 CG LYS A 72 -6.887 -21.679 -12.644 1.00 0.00 C ATOM 1234 CD LYS A 72 -6.355 -23.103 -12.581 1.00 0.00 C ATOM 1235 CE LYS A 72 -6.929 -23.863 -11.395 1.00 0.00 C ATOM 1236 NZ LYS A 72 -8.065 -24.739 -11.792 1.00 0.00 N ATOM 0 H LYS A 72 -4.954 -18.510 -11.674 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.963 -21.391 -11.034 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.207 -19.693 -13.056 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.250 -20.951 -13.813 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.391 -21.436 -11.709 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.631 -21.602 -13.437 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -6.604 -23.626 -13.504 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -5.268 -23.083 -12.509 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -6.146 -24.469 -10.939 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -7.265 -23.154 -10.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.427 -25.239 -10.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.823 -24.159 -12.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -7.739 -25.433 -12.495 1.00 0.00 H new ATOM 1250 N GLY A 73 -2.648 -21.792 -11.768 1.00 0.00 N ATOM 1251 CA GLY A 73 -1.292 -22.065 -12.210 1.00 0.00 C ATOM 1252 C GLY A 73 -0.270 -21.856 -11.111 1.00 0.00 C ATOM 1253 O GLY A 73 0.815 -22.437 -11.146 1.00 0.00 O ATOM 0 H GLY A 73 -2.998 -22.421 -11.045 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.230 -23.092 -12.569 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.051 -21.418 -13.054 1.00 0.00 H new ATOM 1257 N LEU A 74 -0.613 -21.023 -10.132 1.00 0.00 N ATOM 1258 CA LEU A 74 0.286 -20.741 -9.021 1.00 0.00 C ATOM 1259 C LEU A 74 -0.412 -20.961 -7.683 1.00 0.00 C ATOM 1260 O LEU A 74 -1.624 -20.781 -7.566 1.00 0.00 O ATOM 1261 CB LEU A 74 0.805 -19.303 -9.110 1.00 0.00 C ATOM 1262 CG LEU A 74 2.037 -19.116 -9.996 1.00 0.00 C ATOM 1263 CD1 LEU A 74 1.624 -18.842 -11.433 1.00 0.00 C ATOM 1264 CD2 LEU A 74 2.911 -17.989 -9.467 1.00 0.00 C ATOM 0 H LEU A 74 -1.506 -20.533 -10.087 1.00 0.00 H new ATOM 0 HA LEU A 74 1.129 -21.429 -9.086 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.005 -18.666 -9.487 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.042 -18.955 -8.105 1.00 0.00 H new ATOM 0 HG LEU A 74 2.618 -20.038 -9.975 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.514 -18.712 -12.049 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.041 -19.682 -11.811 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.020 -17.935 -11.471 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.783 -17.872 -10.111 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.340 -17.060 -9.456 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.237 -18.226 -8.454 1.00 0.00 H new ATOM 1276 N SER A 75 0.362 -21.353 -6.676 1.00 0.00 N ATOM 1277 CA SER A 75 -0.179 -21.599 -5.345 1.00 0.00 C ATOM 1278 C SER A 75 -0.199 -20.314 -4.525 1.00 0.00 C ATOM 1279 O SER A 75 0.844 -19.705 -4.289 1.00 0.00 O ATOM 1280 CB SER A 75 0.654 -22.663 -4.623 1.00 0.00 C ATOM 1281 OG SER A 75 -0.012 -23.913 -4.616 1.00 0.00 O ATOM 0 H SER A 75 1.367 -21.507 -6.757 1.00 0.00 H new ATOM 0 HA SER A 75 -1.202 -21.959 -5.454 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.622 -22.766 -5.113 1.00 0.00 H new ATOM 0 HB3 SER A 75 0.848 -22.345 -3.599 1.00 0.00 H new ATOM 0 HG SER A 75 0.541 -24.575 -4.151 1.00 0.00 H new ATOM 1287 N PHE A 76 -1.387 -19.902 -4.089 1.00 0.00 N ATOM 1288 CA PHE A 76 -1.516 -18.687 -3.294 1.00 0.00 C ATOM 1289 C PHE A 76 -2.077 -18.980 -1.912 1.00 0.00 C ATOM 1290 O PHE A 76 -2.711 -20.010 -1.684 1.00 0.00 O ATOM 1291 CB PHE A 76 -2.396 -17.657 -4.004 1.00 0.00 C ATOM 1292 CG PHE A 76 -3.824 -18.088 -4.180 1.00 0.00 C ATOM 1293 CD1 PHE A 76 -4.166 -19.029 -5.137 1.00 0.00 C ATOM 1294 CD2 PHE A 76 -4.824 -17.543 -3.392 1.00 0.00 C ATOM 1295 CE1 PHE A 76 -5.483 -19.421 -5.303 1.00 0.00 C ATOM 1296 CE2 PHE A 76 -6.141 -17.929 -3.554 1.00 0.00 C ATOM 1297 CZ PHE A 76 -6.471 -18.869 -4.510 1.00 0.00 C ATOM 0 H PHE A 76 -2.265 -20.387 -4.271 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.514 -18.274 -3.176 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.376 -16.726 -3.438 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.969 -17.444 -4.984 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.397 -19.461 -5.760 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.572 -16.808 -2.642 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.738 -20.157 -6.051 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.911 -17.496 -2.933 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.500 -19.172 -4.638 1.00 0.00 H new ATOM 1307 N SER A 77 -1.832 -18.054 -0.994 1.00 0.00 N ATOM 1308 CA SER A 77 -2.302 -18.185 0.380 1.00 0.00 C ATOM 1309 C SER A 77 -2.758 -16.836 0.921 1.00 0.00 C ATOM 1310 O SER A 77 -2.082 -15.826 0.735 1.00 0.00 O ATOM 1311 CB SER A 77 -1.194 -18.749 1.268 1.00 0.00 C ATOM 1312 OG SER A 77 -0.710 -19.982 0.762 1.00 0.00 O ATOM 0 H SER A 77 -1.307 -17.199 -1.177 1.00 0.00 H new ATOM 0 HA SER A 77 -3.149 -18.871 0.387 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.375 -18.032 1.332 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.572 -18.892 2.280 1.00 0.00 H new ATOM 0 HG SER A 77 0.144 -20.199 1.191 1.00 0.00 H new ATOM 1318 N VAL A 78 -3.902 -16.824 1.596 1.00 0.00 N ATOM 1319 CA VAL A 78 -4.436 -15.590 2.160 1.00 0.00 C ATOM 1320 C VAL A 78 -3.981 -15.403 3.602 1.00 0.00 C ATOM 1321 O VAL A 78 -4.137 -16.296 4.436 1.00 0.00 O ATOM 1322 CB VAL A 78 -5.975 -15.570 2.110 1.00 0.00 C ATOM 1323 CG1 VAL A 78 -6.509 -14.218 2.559 1.00 0.00 C ATOM 1324 CG2 VAL A 78 -6.468 -15.907 0.712 1.00 0.00 C ATOM 0 H VAL A 78 -4.475 -17.651 1.765 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.051 -14.771 1.553 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.351 -16.329 2.797 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.598 -14.225 2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.187 -14.021 3.582 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.125 -13.438 1.901 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.558 -15.888 0.696 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.082 -15.174 0.004 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.118 -16.901 0.433 1.00 0.00 H new ATOM 1334 N LYS A 79 -3.411 -14.237 3.885 1.00 0.00 N ATOM 1335 CA LYS A 79 -2.921 -13.926 5.223 1.00 0.00 C ATOM 1336 C LYS A 79 -3.663 -12.725 5.810 1.00 0.00 C ATOM 1337 O LYS A 79 -4.203 -12.798 6.914 1.00 0.00 O ATOM 1338 CB LYS A 79 -1.413 -13.660 5.175 1.00 0.00 C ATOM 1339 CG LYS A 79 -0.855 -13.006 6.431 1.00 0.00 C ATOM 1340 CD LYS A 79 0.653 -13.183 6.529 1.00 0.00 C ATOM 1341 CE LYS A 79 1.352 -11.875 6.873 1.00 0.00 C ATOM 1342 NZ LYS A 79 2.067 -11.955 8.177 1.00 0.00 N ATOM 0 H LYS A 79 -3.277 -13.490 3.204 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.108 -14.782 5.871 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.894 -14.604 5.009 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.195 -13.022 4.319 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.098 -11.943 6.428 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.331 -13.439 7.310 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.883 -13.930 7.289 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.037 -13.563 5.582 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.061 -11.624 6.085 1.00 0.00 H new ATOM 0 HE3 LYS A 79 0.618 -11.070 6.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 2.530 -11.045 8.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 1.386 -12.170 8.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 2.785 -12.706 8.134 1.00 0.00 H new ATOM 1356 N VAL A 80 -3.685 -11.622 5.067 1.00 0.00 N ATOM 1357 CA VAL A 80 -4.361 -10.411 5.519 1.00 0.00 C ATOM 1358 C VAL A 80 -5.132 -9.752 4.380 1.00 0.00 C ATOM 1359 O VAL A 80 -4.677 -8.767 3.800 1.00 0.00 O ATOM 1360 CB VAL A 80 -3.362 -9.390 6.101 1.00 0.00 C ATOM 1361 CG1 VAL A 80 -4.086 -8.135 6.575 1.00 0.00 C ATOM 1362 CG2 VAL A 80 -2.559 -10.012 7.234 1.00 0.00 C ATOM 0 H VAL A 80 -3.243 -11.542 4.151 1.00 0.00 H new ATOM 0 HA VAL A 80 -5.058 -10.714 6.300 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.669 -9.102 5.311 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.362 -7.429 6.982 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -4.608 -7.677 5.735 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -4.807 -8.401 7.348 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.860 -9.276 7.631 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -3.236 -10.334 8.026 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.005 -10.872 6.858 1.00 0.00 H new ATOM 1372 N CYS A 81 -6.303 -10.294 4.067 1.00 0.00 N ATOM 1373 CA CYS A 81 -7.127 -9.744 2.999 1.00 0.00 C ATOM 1374 C CYS A 81 -8.220 -8.842 3.564 1.00 0.00 C ATOM 1375 O CYS A 81 -9.089 -9.296 4.309 1.00 0.00 O ATOM 1376 CB CYS A 81 -7.748 -10.866 2.166 1.00 0.00 C ATOM 1377 SG CYS A 81 -8.799 -10.287 0.791 1.00 0.00 S ATOM 0 H CYS A 81 -6.701 -11.109 4.534 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.485 -9.144 2.354 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -6.949 -11.487 1.761 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.344 -11.502 2.821 1.00 0.00 H new ATOM 1382 N GLY A 82 -8.167 -7.563 3.207 1.00 0.00 N ATOM 1383 CA GLY A 82 -9.155 -6.615 3.688 1.00 0.00 C ATOM 1384 C GLY A 82 -10.236 -6.330 2.665 1.00 0.00 C ATOM 1385 O GLY A 82 -11.039 -7.204 2.340 1.00 0.00 O ATOM 0 H GLY A 82 -7.457 -7.166 2.592 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -9.614 -7.004 4.597 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -8.658 -5.682 3.955 1.00 0.00 H new ATOM 1389 N GLU A 83 -10.260 -5.100 2.158 1.00 0.00 N ATOM 1390 CA GLU A 83 -11.255 -4.699 1.168 1.00 0.00 C ATOM 1391 C GLU A 83 -10.588 -4.253 -0.130 1.00 0.00 C ATOM 1392 O GLU A 83 -10.704 -4.919 -1.158 1.00 0.00 O ATOM 1393 CB GLU A 83 -12.126 -3.569 1.721 1.00 0.00 C ATOM 1394 CG GLU A 83 -13.219 -3.118 0.765 1.00 0.00 C ATOM 1395 CD GLU A 83 -13.313 -1.608 0.656 1.00 0.00 C ATOM 1396 OE1 GLU A 83 -12.305 -0.976 0.276 1.00 0.00 O ATOM 1397 OE2 GLU A 83 -14.395 -1.058 0.950 1.00 0.00 O ATOM 0 H GLU A 83 -9.602 -4.364 2.416 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.883 -5.563 0.952 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.584 -3.898 2.654 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -11.491 -2.716 1.961 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -13.029 -3.539 -0.222 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.177 -3.515 1.101 1.00 0.00 H new ATOM 1404 N ARG A 84 -9.895 -3.121 -0.077 1.00 0.00 N ATOM 1405 CA ARG A 84 -9.213 -2.585 -1.252 1.00 0.00 C ATOM 1406 C ARG A 84 -7.771 -3.083 -1.335 1.00 0.00 C ATOM 1407 O ARG A 84 -7.120 -2.949 -2.371 1.00 0.00 O ATOM 1408 CB ARG A 84 -9.233 -1.055 -1.225 1.00 0.00 C ATOM 1409 CG ARG A 84 -8.513 -0.458 -0.028 1.00 0.00 C ATOM 1410 CD ARG A 84 -7.997 0.940 -0.332 1.00 0.00 C ATOM 1411 NE ARG A 84 -6.879 1.311 0.533 1.00 0.00 N ATOM 1412 CZ ARG A 84 -7.020 1.750 1.781 1.00 0.00 C ATOM 1413 NH1 ARG A 84 -8.228 1.873 2.316 1.00 0.00 N ATOM 1414 NH2 ARG A 84 -5.950 2.066 2.497 1.00 0.00 N ATOM 0 H ARG A 84 -9.790 -2.556 0.766 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.746 -2.938 -2.135 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -8.775 -0.678 -2.139 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -10.268 -0.714 -1.223 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -9.191 -0.420 0.825 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.680 -1.101 0.256 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -7.682 0.991 -1.374 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -8.806 1.660 -0.208 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.934 1.228 0.158 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -9.055 1.630 1.770 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -8.330 2.210 3.273 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -5.019 1.973 2.091 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -6.058 2.403 3.454 1.00 0.00 H new ATOM 1428 N LYS A 85 -7.276 -3.658 -0.243 1.00 0.00 N ATOM 1429 CA LYS A 85 -5.913 -4.172 -0.201 1.00 0.00 C ATOM 1430 C LYS A 85 -5.854 -5.478 0.582 1.00 0.00 C ATOM 1431 O LYS A 85 -6.225 -5.526 1.755 1.00 0.00 O ATOM 1432 CB LYS A 85 -4.975 -3.142 0.430 1.00 0.00 C ATOM 1433 CG LYS A 85 -5.348 -2.777 1.858 1.00 0.00 C ATOM 1434 CD LYS A 85 -4.851 -1.388 2.227 1.00 0.00 C ATOM 1435 CE LYS A 85 -3.337 -1.298 2.148 1.00 0.00 C ATOM 1436 NZ LYS A 85 -2.850 0.090 2.378 1.00 0.00 N ATOM 0 H LYS A 85 -7.799 -3.779 0.624 1.00 0.00 H new ATOM 0 HA LYS A 85 -5.590 -4.365 -1.224 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -3.958 -3.533 0.417 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.977 -2.239 -0.180 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.431 -2.820 1.974 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.924 -3.510 2.544 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.295 -0.652 1.557 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.179 -1.140 3.236 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.895 -1.965 2.888 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.004 -1.642 1.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -1.812 0.109 2.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.251 0.723 1.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.146 0.410 3.322 1.00 0.00 H new ATOM 1450 N CYS A 86 -5.392 -6.538 -0.072 1.00 0.00 N ATOM 1451 CA CYS A 86 -5.293 -7.844 0.569 1.00 0.00 C ATOM 1452 C CYS A 86 -3.876 -8.397 0.473 1.00 0.00 C ATOM 1453 O CYS A 86 -3.266 -8.396 -0.596 1.00 0.00 O ATOM 1454 CB CYS A 86 -6.276 -8.826 -0.069 1.00 0.00 C ATOM 1455 SG CYS A 86 -8.027 -8.473 0.297 1.00 0.00 S ATOM 0 H CYS A 86 -5.081 -6.519 -1.043 1.00 0.00 H new ATOM 0 HA CYS A 86 -5.544 -7.719 1.622 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -6.133 -8.816 -1.150 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -6.040 -9.833 0.274 1.00 0.00 H new ATOM 1460 N VAL A 87 -3.365 -8.875 1.600 1.00 0.00 N ATOM 1461 CA VAL A 87 -2.025 -9.441 1.657 1.00 0.00 C ATOM 1462 C VAL A 87 -2.080 -10.961 1.587 1.00 0.00 C ATOM 1463 O VAL A 87 -2.599 -11.615 2.492 1.00 0.00 O ATOM 1464 CB VAL A 87 -1.290 -9.029 2.946 1.00 0.00 C ATOM 1465 CG1 VAL A 87 0.209 -9.223 2.790 1.00 0.00 C ATOM 1466 CG2 VAL A 87 -1.615 -7.587 3.314 1.00 0.00 C ATOM 0 H VAL A 87 -3.862 -8.882 2.491 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.478 -9.051 0.799 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.634 -9.670 3.758 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.712 -8.927 3.711 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.420 -10.272 2.582 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.571 -8.610 1.965 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.085 -7.316 4.228 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.304 -6.926 2.505 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.688 -7.485 3.473 1.00 0.00 H new ATOM 1476 N LEU A 88 -1.549 -11.520 0.505 1.00 0.00 N ATOM 1477 CA LEU A 88 -1.548 -12.965 0.321 1.00 0.00 C ATOM 1478 C LEU A 88 -0.176 -13.461 -0.129 1.00 0.00 C ATOM 1479 O LEU A 88 0.443 -12.884 -1.022 1.00 0.00 O ATOM 1480 CB LEU A 88 -2.629 -13.367 -0.694 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.268 -13.162 -2.169 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -3.038 -14.138 -3.045 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -2.550 -11.729 -2.592 1.00 0.00 C ATOM 0 H LEU A 88 -1.115 -10.996 -0.255 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.773 -13.434 1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.871 -14.419 -0.541 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.533 -12.798 -0.478 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.202 -13.354 -2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.770 -13.979 -4.089 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.789 -15.159 -2.758 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.108 -13.976 -2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.288 -11.601 -3.642 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.609 -11.510 -2.453 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.956 -11.047 -1.984 1.00 0.00 H new ATOM 1495 N PHE A 89 0.292 -14.539 0.491 1.00 0.00 N ATOM 1496 CA PHE A 89 1.585 -15.113 0.139 1.00 0.00 C ATOM 1497 C PHE A 89 1.395 -16.296 -0.801 1.00 0.00 C ATOM 1498 O PHE A 89 0.641 -17.223 -0.505 1.00 0.00 O ATOM 1499 CB PHE A 89 2.354 -15.540 1.395 1.00 0.00 C ATOM 1500 CG PHE A 89 1.645 -16.568 2.231 1.00 0.00 C ATOM 1501 CD1 PHE A 89 0.656 -16.192 3.127 1.00 0.00 C ATOM 1502 CD2 PHE A 89 1.977 -17.911 2.130 1.00 0.00 C ATOM 1503 CE1 PHE A 89 0.010 -17.136 3.903 1.00 0.00 C ATOM 1504 CE2 PHE A 89 1.336 -18.858 2.905 1.00 0.00 C ATOM 1505 CZ PHE A 89 0.350 -18.470 3.792 1.00 0.00 C ATOM 0 H PHE A 89 -0.202 -15.031 1.236 1.00 0.00 H new ATOM 0 HA PHE A 89 2.173 -14.351 -0.372 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.324 -15.937 1.096 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.545 -14.659 2.007 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.387 -15.150 3.220 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.746 -18.220 1.437 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.760 -16.831 4.596 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.605 -19.900 2.818 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.154 -19.209 4.398 1.00 0.00 H new ATOM 1515 N ILE A 90 2.068 -16.249 -1.945 1.00 0.00 N ATOM 1516 CA ILE A 90 1.954 -17.308 -2.940 1.00 0.00 C ATOM 1517 C ILE A 90 3.293 -17.987 -3.191 1.00 0.00 C ATOM 1518 O ILE A 90 4.339 -17.344 -3.147 1.00 0.00 O ATOM 1519 CB ILE A 90 1.420 -16.756 -4.276 1.00 0.00 C ATOM 1520 CG1 ILE A 90 2.448 -15.825 -4.925 1.00 0.00 C ATOM 1521 CG2 ILE A 90 0.106 -16.021 -4.062 1.00 0.00 C ATOM 1522 CD1 ILE A 90 1.997 -15.262 -6.255 1.00 0.00 C ATOM 0 H ILE A 90 2.697 -15.490 -2.206 1.00 0.00 H new ATOM 0 HA ILE A 90 1.253 -18.040 -2.540 1.00 0.00 H new ATOM 0 HB ILE A 90 1.243 -17.597 -4.946 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.661 -15.001 -4.244 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.381 -16.370 -5.068 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.256 -15.638 -5.016 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.630 -16.707 -3.643 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.262 -15.191 -3.373 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.774 -14.612 -6.657 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.811 -16.079 -6.952 1.00 0.00 H new ATOM 0 HD13 ILE A 90 1.080 -14.689 -6.115 1.00 0.00 H new ATOM 1534 N GLU A 91 3.254 -19.286 -3.471 1.00 0.00 N ATOM 1535 CA GLU A 91 4.462 -20.034 -3.744 1.00 0.00 C ATOM 1536 C GLU A 91 4.473 -20.497 -5.196 1.00 0.00 C ATOM 1537 O GLU A 91 3.515 -21.106 -5.672 1.00 0.00 O ATOM 1538 CB GLU A 91 4.576 -21.225 -2.786 1.00 0.00 C ATOM 1539 CG GLU A 91 4.176 -22.554 -3.400 1.00 0.00 C ATOM 1540 CD GLU A 91 4.386 -23.724 -2.459 1.00 0.00 C ATOM 1541 OE1 GLU A 91 5.183 -23.583 -1.507 1.00 0.00 O ATOM 1542 OE2 GLU A 91 3.753 -24.779 -2.673 1.00 0.00 O ATOM 0 H GLU A 91 2.396 -19.836 -3.513 1.00 0.00 H new ATOM 0 HA GLU A 91 5.325 -19.388 -3.585 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.604 -21.295 -2.432 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.950 -21.037 -1.913 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.127 -22.513 -3.692 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.754 -22.717 -4.310 1.00 0.00 H new ATOM 1549 N TRP A 92 5.554 -20.190 -5.896 1.00 0.00 N ATOM 1550 CA TRP A 92 5.681 -20.561 -7.294 1.00 0.00 C ATOM 1551 C TRP A 92 7.006 -21.284 -7.557 1.00 0.00 C ATOM 1552 O TRP A 92 8.050 -20.910 -7.023 1.00 0.00 O ATOM 1553 CB TRP A 92 5.523 -19.306 -8.169 1.00 0.00 C ATOM 1554 CG TRP A 92 6.793 -18.785 -8.765 1.00 0.00 C ATOM 1555 CD1 TRP A 92 7.964 -18.549 -8.117 1.00 0.00 C ATOM 1556 CD2 TRP A 92 7.007 -18.425 -10.129 1.00 0.00 C ATOM 1557 NE1 TRP A 92 8.906 -18.078 -9.004 1.00 0.00 N ATOM 1558 CE2 TRP A 92 8.337 -17.989 -10.247 1.00 0.00 C ATOM 1559 CE3 TRP A 92 6.199 -18.436 -11.262 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 8.877 -17.568 -11.458 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 6.730 -18.017 -12.465 1.00 0.00 C ATOM 1562 CH2 TRP A 92 8.060 -17.590 -12.557 1.00 0.00 C ATOM 0 H TRP A 92 6.355 -19.685 -5.518 1.00 0.00 H new ATOM 0 HA TRP A 92 4.890 -21.264 -7.555 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.826 -19.530 -8.976 1.00 0.00 H new ATOM 0 HB3 TRP A 92 5.071 -18.517 -7.568 1.00 0.00 H new ATOM 0 HD1 TRP A 92 8.131 -18.708 -7.062 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.869 -17.835 -8.773 1.00 0.00 H new ATOM 0 HE3 TRP A 92 5.173 -18.767 -11.201 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 9.902 -17.236 -11.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 6.110 -18.019 -13.349 1.00 0.00 H new ATOM 0 HH2 TRP A 92 8.449 -17.272 -13.513 1.00 0.00 H new ATOM 1573 N GLU A 93 6.949 -22.335 -8.369 1.00 0.00 N ATOM 1574 CA GLU A 93 8.137 -23.119 -8.696 1.00 0.00 C ATOM 1575 C GLU A 93 8.703 -23.812 -7.461 1.00 0.00 C ATOM 1576 O GLU A 93 9.915 -23.997 -7.345 1.00 0.00 O ATOM 1577 CB GLU A 93 9.212 -22.232 -9.326 1.00 0.00 C ATOM 1578 CG GLU A 93 8.708 -21.381 -10.480 1.00 0.00 C ATOM 1579 CD GLU A 93 9.583 -21.491 -11.714 1.00 0.00 C ATOM 1580 OE1 GLU A 93 9.469 -22.504 -12.435 1.00 0.00 O ATOM 1581 OE2 GLU A 93 10.382 -20.563 -11.958 1.00 0.00 O ATOM 0 H GLU A 93 6.092 -22.664 -8.814 1.00 0.00 H new ATOM 0 HA GLU A 93 7.837 -23.883 -9.413 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.626 -21.578 -8.558 1.00 0.00 H new ATOM 0 HB3 GLU A 93 10.027 -22.862 -9.681 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.692 -21.683 -10.732 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.661 -20.339 -10.164 1.00 0.00 H new ATOM 1588 N LYS A 94 7.823 -24.198 -6.541 1.00 0.00 N ATOM 1589 CA LYS A 94 8.242 -24.877 -5.317 1.00 0.00 C ATOM 1590 C LYS A 94 8.925 -23.911 -4.351 1.00 0.00 C ATOM 1591 O LYS A 94 9.693 -24.329 -3.485 1.00 0.00 O ATOM 1592 CB LYS A 94 9.185 -26.039 -5.645 1.00 0.00 C ATOM 1593 CG LYS A 94 9.285 -27.072 -4.534 1.00 0.00 C ATOM 1594 CD LYS A 94 7.929 -27.681 -4.216 1.00 0.00 C ATOM 1595 CE LYS A 94 8.064 -28.926 -3.355 1.00 0.00 C ATOM 1596 NZ LYS A 94 6.976 -29.025 -2.344 1.00 0.00 N ATOM 0 H LYS A 94 6.816 -24.053 -6.619 1.00 0.00 H new ATOM 0 HA LYS A 94 7.347 -25.268 -4.833 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.841 -26.529 -6.556 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.179 -25.642 -5.852 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.978 -27.859 -4.829 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.695 -26.606 -3.638 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.311 -26.946 -3.700 1.00 0.00 H new ATOM 0 HD3 LYS A 94 7.416 -27.933 -5.144 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.049 -29.811 -3.992 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.029 -28.914 -2.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.105 -29.888 -1.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 7.006 -28.194 -1.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.056 -29.063 -2.827 1.00 0.00 H new ATOM 1610 N LYS A 95 8.631 -22.623 -4.492 1.00 0.00 N ATOM 1611 CA LYS A 95 9.204 -21.607 -3.621 1.00 0.00 C ATOM 1612 C LYS A 95 8.131 -20.591 -3.259 1.00 0.00 C ATOM 1613 O LYS A 95 7.100 -20.524 -3.920 1.00 0.00 O ATOM 1614 CB LYS A 95 10.392 -20.922 -4.297 1.00 0.00 C ATOM 1615 CG LYS A 95 11.708 -21.663 -4.112 1.00 0.00 C ATOM 1616 CD LYS A 95 12.678 -20.880 -3.238 1.00 0.00 C ATOM 1617 CE LYS A 95 13.927 -20.481 -4.009 1.00 0.00 C ATOM 1618 NZ LYS A 95 15.104 -20.313 -3.111 1.00 0.00 N ATOM 0 H LYS A 95 7.997 -22.259 -5.204 1.00 0.00 H new ATOM 0 HA LYS A 95 9.569 -22.081 -2.710 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.186 -20.825 -5.363 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.494 -19.913 -3.898 1.00 0.00 H new ATOM 0 HG2 LYS A 95 11.517 -22.637 -3.661 1.00 0.00 H new ATOM 0 HG3 LYS A 95 12.162 -21.846 -5.086 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.185 -19.987 -2.856 1.00 0.00 H new ATOM 0 HD3 LYS A 95 12.959 -21.483 -2.375 1.00 0.00 H new ATOM 0 HE2 LYS A 95 14.148 -21.240 -4.759 1.00 0.00 H new ATOM 0 HE3 LYS A 95 13.742 -19.549 -4.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 15.935 -20.041 -3.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 14.903 -19.571 -2.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 15.297 -21.209 -2.620 1.00 0.00 H new ATOM 1632 N THR A 96 8.352 -19.822 -2.201 1.00 0.00 N ATOM 1633 CA THR A 96 7.359 -18.844 -1.771 1.00 0.00 C ATOM 1634 C THR A 96 7.710 -17.425 -2.195 1.00 0.00 C ATOM 1635 O THR A 96 8.833 -16.959 -2.002 1.00 0.00 O ATOM 1636 CB THR A 96 7.165 -18.877 -0.248 1.00 0.00 C ATOM 1637 OG1 THR A 96 7.295 -20.219 0.235 1.00 0.00 O ATOM 1638 CG2 THR A 96 5.801 -18.324 0.136 1.00 0.00 C ATOM 0 H THR A 96 9.197 -19.854 -1.631 1.00 0.00 H new ATOM 0 HA THR A 96 6.430 -19.128 -2.266 1.00 0.00 H new ATOM 0 HB THR A 96 7.934 -18.253 0.207 1.00 0.00 H new ATOM 0 HG1 THR A 96 7.172 -20.230 1.207 1.00 0.00 H new ATOM 0 HG21 THR A 96 5.687 -18.358 1.219 1.00 0.00 H new ATOM 0 HG22 THR A 96 5.717 -17.292 -0.206 1.00 0.00 H new ATOM 0 HG23 THR A 96 5.020 -18.925 -0.330 1.00 0.00 H new ATOM 1646 N TYR A 97 6.723 -16.744 -2.775 1.00 0.00 N ATOM 1647 CA TYR A 97 6.892 -15.375 -3.236 1.00 0.00 C ATOM 1648 C TYR A 97 5.778 -14.488 -2.681 1.00 0.00 C ATOM 1649 O TYR A 97 4.598 -14.808 -2.812 1.00 0.00 O ATOM 1650 CB TYR A 97 6.883 -15.335 -4.765 1.00 0.00 C ATOM 1651 CG TYR A 97 8.094 -15.986 -5.394 1.00 0.00 C ATOM 1652 CD1 TYR A 97 8.430 -17.302 -5.105 1.00 0.00 C ATOM 1653 CD2 TYR A 97 8.906 -15.282 -6.274 1.00 0.00 C ATOM 1654 CE1 TYR A 97 9.538 -17.898 -5.672 1.00 0.00 C ATOM 1655 CE2 TYR A 97 10.018 -15.873 -6.844 1.00 0.00 C ATOM 1656 CZ TYR A 97 10.330 -17.179 -6.538 1.00 0.00 C ATOM 1657 OH TYR A 97 11.436 -17.770 -7.103 1.00 0.00 O ATOM 0 H TYR A 97 5.791 -17.126 -2.936 1.00 0.00 H new ATOM 0 HA TYR A 97 7.850 -14.998 -2.876 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.984 -15.833 -5.128 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.827 -14.297 -5.093 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.813 -17.869 -4.424 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.665 -14.258 -6.517 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.782 -18.923 -5.437 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.640 -15.313 -7.527 1.00 0.00 H new ATOM 0 HH TYR A 97 11.886 -17.128 -7.691 1.00 0.00 H new ATOM 1667 N GLN A 98 6.160 -13.379 -2.055 1.00 0.00 N ATOM 1668 CA GLN A 98 5.187 -12.456 -1.476 1.00 0.00 C ATOM 1669 C GLN A 98 4.485 -11.642 -2.558 1.00 0.00 C ATOM 1670 O GLN A 98 5.131 -11.063 -3.430 1.00 0.00 O ATOM 1671 CB GLN A 98 5.873 -11.518 -0.481 1.00 0.00 C ATOM 1672 CG GLN A 98 4.913 -10.587 0.240 1.00 0.00 C ATOM 1673 CD GLN A 98 3.808 -11.333 0.963 1.00 0.00 C ATOM 1674 OE1 GLN A 98 4.041 -12.386 1.557 1.00 0.00 O ATOM 1675 NE2 GLN A 98 2.598 -10.789 0.915 1.00 0.00 N ATOM 0 H GLN A 98 7.133 -13.097 -1.935 1.00 0.00 H new ATOM 0 HA GLN A 98 4.436 -13.048 -0.953 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.410 -12.114 0.257 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.616 -10.921 -1.010 1.00 0.00 H new ATOM 0 HG2 GLN A 98 5.469 -9.983 0.958 1.00 0.00 H new ATOM 0 HG3 GLN A 98 4.471 -9.899 -0.480 1.00 0.00 H new ATOM 0 HE21 GLN A 98 2.452 -9.915 0.411 1.00 0.00 H new ATOM 0 HE22 GLN A 98 1.815 -11.245 1.383 1.00 0.00 H new ATOM 1684 N LEU A 99 3.156 -11.601 -2.493 1.00 0.00 N ATOM 1685 CA LEU A 99 2.365 -10.855 -3.465 1.00 0.00 C ATOM 1686 C LEU A 99 1.243 -10.081 -2.780 1.00 0.00 C ATOM 1687 O LEU A 99 0.452 -10.650 -2.031 1.00 0.00 O ATOM 1688 CB LEU A 99 1.778 -11.804 -4.511 1.00 0.00 C ATOM 1689 CG LEU A 99 0.931 -11.130 -5.592 1.00 0.00 C ATOM 1690 CD1 LEU A 99 1.793 -10.755 -6.787 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -0.211 -12.042 -6.019 1.00 0.00 C ATOM 0 H LEU A 99 2.606 -12.076 -1.777 1.00 0.00 H new ATOM 0 HA LEU A 99 3.024 -10.141 -3.958 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.596 -12.340 -4.993 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.165 -12.548 -4.002 1.00 0.00 H new ATOM 0 HG LEU A 99 0.504 -10.217 -5.178 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.174 -10.277 -7.546 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.575 -10.066 -6.469 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.248 -11.654 -7.203 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.804 -11.547 -6.788 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.195 -12.972 -6.416 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.843 -12.260 -5.159 1.00 0.00 H new ATOM 1703 N ASP A 100 1.178 -8.781 -3.046 1.00 0.00 N ATOM 1704 CA ASP A 100 0.150 -7.930 -2.458 1.00 0.00 C ATOM 1705 C ASP A 100 -0.837 -7.466 -3.524 1.00 0.00 C ATOM 1706 O ASP A 100 -0.447 -6.853 -4.518 1.00 0.00 O ATOM 1707 CB ASP A 100 0.793 -6.721 -1.774 1.00 0.00 C ATOM 1708 CG ASP A 100 1.022 -6.950 -0.293 1.00 0.00 C ATOM 1709 OD1 ASP A 100 1.166 -8.122 0.112 1.00 0.00 O ATOM 1710 OD2 ASP A 100 1.056 -5.956 0.463 1.00 0.00 O ATOM 0 H ASP A 100 1.825 -8.293 -3.665 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.393 -8.511 -1.713 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.745 -6.498 -2.256 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.155 -5.848 -1.910 1.00 0.00 H new ATOM 1715 N LEU A 101 -2.117 -7.766 -3.318 1.00 0.00 N ATOM 1716 CA LEU A 101 -3.149 -7.381 -4.273 1.00 0.00 C ATOM 1717 C LEU A 101 -4.085 -6.326 -3.688 1.00 0.00 C ATOM 1718 O LEU A 101 -4.676 -6.523 -2.626 1.00 0.00 O ATOM 1719 CB LEU A 101 -3.954 -8.613 -4.708 1.00 0.00 C ATOM 1720 CG LEU A 101 -5.044 -9.068 -3.729 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -6.318 -8.259 -3.930 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -5.322 -10.556 -3.892 1.00 0.00 C ATOM 0 H LEU A 101 -2.462 -8.272 -2.502 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.654 -6.948 -5.142 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.420 -8.400 -5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.262 -9.441 -4.865 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.687 -8.895 -2.714 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.079 -8.597 -3.226 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.109 -7.203 -3.759 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.680 -8.397 -4.949 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.098 -10.860 -3.189 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.657 -10.754 -4.910 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.411 -11.120 -3.693 1.00 0.00 H new ATOM 1734 N PHE A 102 -4.221 -5.211 -4.396 1.00 0.00 N ATOM 1735 CA PHE A 102 -5.086 -4.130 -3.966 1.00 0.00 C ATOM 1736 C PHE A 102 -5.840 -3.550 -5.162 1.00 0.00 C ATOM 1737 O PHE A 102 -5.295 -3.452 -6.261 1.00 0.00 O ATOM 1738 CB PHE A 102 -4.260 -3.057 -3.255 1.00 0.00 C ATOM 1739 CG PHE A 102 -3.724 -1.982 -4.158 1.00 0.00 C ATOM 1740 CD1 PHE A 102 -2.668 -2.240 -5.015 1.00 0.00 C ATOM 1741 CD2 PHE A 102 -4.275 -0.711 -4.142 1.00 0.00 C ATOM 1742 CE1 PHE A 102 -2.171 -1.251 -5.842 1.00 0.00 C ATOM 1743 CE2 PHE A 102 -3.783 0.282 -4.965 1.00 0.00 C ATOM 1744 CZ PHE A 102 -2.731 0.013 -5.816 1.00 0.00 C ATOM 0 H PHE A 102 -3.737 -5.036 -5.277 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.824 -4.515 -3.262 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.876 -2.593 -2.485 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.424 -3.538 -2.747 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.227 -3.226 -5.037 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.099 -0.495 -3.478 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -1.347 -1.465 -6.507 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.221 1.269 -4.943 1.00 0.00 H new ATOM 0 HZ PHE A 102 -2.345 0.789 -6.461 1.00 0.00 H new ATOM 1754 N THR A 103 -7.099 -3.182 -4.947 1.00 0.00 N ATOM 1755 CA THR A 103 -7.921 -2.633 -6.019 1.00 0.00 C ATOM 1756 C THR A 103 -8.101 -1.124 -5.886 1.00 0.00 C ATOM 1757 O THR A 103 -7.984 -0.562 -4.797 1.00 0.00 O ATOM 1758 CB THR A 103 -9.312 -3.292 -6.052 1.00 0.00 C ATOM 1759 OG1 THR A 103 -9.710 -3.665 -4.727 1.00 0.00 O ATOM 1760 CG2 THR A 103 -9.310 -4.520 -6.948 1.00 0.00 C ATOM 0 H THR A 103 -7.570 -3.253 -4.045 1.00 0.00 H new ATOM 0 HA THR A 103 -7.391 -2.847 -6.947 1.00 0.00 H new ATOM 0 HB THR A 103 -10.021 -2.569 -6.455 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.653 -3.933 -4.732 1.00 0.00 H new ATOM 0 HG21 THR A 103 -10.304 -4.967 -6.954 1.00 0.00 H new ATOM 0 HG22 THR A 103 -9.036 -4.230 -7.962 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.588 -5.245 -6.571 1.00 0.00 H new ATOM 1768 N ALA A 104 -8.397 -0.480 -7.010 1.00 0.00 N ATOM 1769 CA ALA A 104 -8.611 0.962 -7.045 1.00 0.00 C ATOM 1770 C ALA A 104 -9.600 1.330 -8.147 1.00 0.00 C ATOM 1771 O ALA A 104 -9.550 0.777 -9.247 1.00 0.00 O ATOM 1772 CB ALA A 104 -7.293 1.695 -7.255 1.00 0.00 C ATOM 0 H ALA A 104 -8.495 -0.939 -7.916 1.00 0.00 H new ATOM 0 HA ALA A 104 -9.029 1.268 -6.086 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.474 2.770 -7.278 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.611 1.459 -6.438 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.849 1.381 -8.200 1.00 0.00 H new ATOM 1778 N LEU A 105 -10.500 2.262 -7.846 1.00 0.00 N ATOM 1779 CA LEU A 105 -11.499 2.699 -8.814 1.00 0.00 C ATOM 1780 C LEU A 105 -10.842 3.084 -10.138 1.00 0.00 C ATOM 1781 O LEU A 105 -9.617 3.086 -10.257 1.00 0.00 O ATOM 1782 CB LEU A 105 -12.292 3.885 -8.260 1.00 0.00 C ATOM 1783 CG LEU A 105 -13.652 3.531 -7.655 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -14.579 2.969 -8.721 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -13.485 2.539 -6.515 1.00 0.00 C ATOM 0 H LEU A 105 -10.557 2.728 -6.941 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.181 1.868 -8.996 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.690 4.380 -7.498 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.446 4.606 -9.063 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.100 4.441 -7.256 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.542 2.723 -8.273 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.723 3.711 -9.506 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.137 2.069 -9.150 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.462 2.298 -6.096 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.017 1.629 -6.890 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.856 2.978 -5.740 1.00 0.00 H new ATOM 1797 N ALA A 106 -11.665 3.410 -11.128 1.00 0.00 N ATOM 1798 CA ALA A 106 -11.165 3.796 -12.440 1.00 0.00 C ATOM 1799 C ALA A 106 -10.478 5.157 -12.392 1.00 0.00 C ATOM 1800 O ALA A 106 -9.591 5.443 -13.196 1.00 0.00 O ATOM 1801 CB ALA A 106 -12.301 3.809 -13.453 1.00 0.00 C ATOM 0 H ALA A 106 -12.682 3.414 -11.046 1.00 0.00 H new ATOM 0 HA ALA A 106 -10.424 3.059 -12.749 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.914 4.099 -14.430 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.742 2.814 -13.518 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -13.062 4.523 -13.137 1.00 0.00 H new ATOM 1807 N GLU A 107 -10.898 5.997 -11.451 1.00 0.00 N ATOM 1808 CA GLU A 107 -10.325 7.332 -11.307 1.00 0.00 C ATOM 1809 C GLU A 107 -8.965 7.284 -10.615 1.00 0.00 C ATOM 1810 O GLU A 107 -8.043 8.005 -10.995 1.00 0.00 O ATOM 1811 CB GLU A 107 -11.279 8.234 -10.521 1.00 0.00 C ATOM 1812 CG GLU A 107 -12.716 8.172 -11.012 1.00 0.00 C ATOM 1813 CD GLU A 107 -13.703 8.710 -9.995 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -13.453 9.802 -9.444 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -14.729 8.039 -9.752 1.00 0.00 O ATOM 0 H GLU A 107 -11.632 5.778 -10.777 1.00 0.00 H new ATOM 0 HA GLU A 107 -10.181 7.742 -12.307 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -11.250 7.950 -9.469 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -10.926 9.264 -10.583 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -12.805 8.743 -11.936 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -12.971 7.139 -11.249 1.00 0.00 H new ATOM 1822 N GLU A 108 -8.845 6.440 -9.594 1.00 0.00 N ATOM 1823 CA GLU A 108 -7.600 6.314 -8.853 1.00 0.00 C ATOM 1824 C GLU A 108 -6.660 5.299 -9.499 1.00 0.00 C ATOM 1825 O GLU A 108 -5.550 5.090 -9.017 1.00 0.00 O ATOM 1826 CB GLU A 108 -7.884 5.901 -7.407 1.00 0.00 C ATOM 1827 CG GLU A 108 -8.884 4.766 -7.275 1.00 0.00 C ATOM 1828 CD GLU A 108 -8.768 4.045 -5.946 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -7.629 3.778 -5.512 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -9.819 3.746 -5.340 1.00 0.00 O ATOM 0 H GLU A 108 -9.596 5.835 -9.263 1.00 0.00 H new ATOM 0 HA GLU A 108 -7.111 7.288 -8.867 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -6.948 5.604 -6.934 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -8.257 6.766 -6.859 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.894 5.161 -7.384 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.731 4.054 -8.086 1.00 0.00 H new ATOM 1837 N LYS A 109 -7.097 4.661 -10.583 1.00 0.00 N ATOM 1838 CA LYS A 109 -6.259 3.671 -11.248 1.00 0.00 C ATOM 1839 C LYS A 109 -4.926 4.284 -11.684 1.00 0.00 C ATOM 1840 O LYS A 109 -3.867 3.743 -11.375 1.00 0.00 O ATOM 1841 CB LYS A 109 -6.993 3.082 -12.459 1.00 0.00 C ATOM 1842 CG LYS A 109 -6.108 2.240 -13.368 1.00 0.00 C ATOM 1843 CD LYS A 109 -5.446 3.085 -14.447 1.00 0.00 C ATOM 1844 CE LYS A 109 -6.020 2.783 -15.822 1.00 0.00 C ATOM 1845 NZ LYS A 109 -7.467 3.121 -15.906 1.00 0.00 N ATOM 0 H LYS A 109 -8.010 4.809 -11.012 1.00 0.00 H new ATOM 0 HA LYS A 109 -6.049 2.871 -10.537 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.822 2.469 -12.106 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.424 3.896 -13.041 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.342 1.744 -12.772 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.706 1.457 -13.834 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.584 4.142 -14.218 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.372 2.897 -14.450 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.471 3.347 -16.576 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.880 1.726 -16.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -7.808 2.948 -16.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -8.001 2.528 -15.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -7.604 4.123 -15.664 1.00 0.00 H new ATOM 1859 N PRO A 110 -4.954 5.433 -12.388 1.00 0.00 N ATOM 1860 CA PRO A 110 -3.729 6.108 -12.830 1.00 0.00 C ATOM 1861 C PRO A 110 -3.027 6.838 -11.690 1.00 0.00 C ATOM 1862 O PRO A 110 -1.807 6.765 -11.540 1.00 0.00 O ATOM 1863 CB PRO A 110 -4.239 7.099 -13.872 1.00 0.00 C ATOM 1864 CG PRO A 110 -5.629 7.419 -13.445 1.00 0.00 C ATOM 1865 CD PRO A 110 -6.167 6.174 -12.789 1.00 0.00 C ATOM 0 HA PRO A 110 -2.986 5.408 -13.213 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.619 7.995 -13.903 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.222 6.665 -14.872 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.639 8.259 -12.751 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.242 7.704 -14.300 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.792 6.414 -11.929 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.781 5.593 -13.477 1.00 0.00 H new ATOM 1873 N TYR A 111 -3.818 7.555 -10.900 1.00 0.00 N ATOM 1874 CA TYR A 111 -3.305 8.326 -9.771 1.00 0.00 C ATOM 1875 C TYR A 111 -2.718 7.433 -8.679 1.00 0.00 C ATOM 1876 O TYR A 111 -1.624 7.694 -8.180 1.00 0.00 O ATOM 1877 CB TYR A 111 -4.429 9.175 -9.172 1.00 0.00 C ATOM 1878 CG TYR A 111 -4.570 10.543 -9.798 1.00 0.00 C ATOM 1879 CD1 TYR A 111 -3.632 11.536 -9.558 1.00 0.00 C ATOM 1880 CD2 TYR A 111 -5.647 10.842 -10.622 1.00 0.00 C ATOM 1881 CE1 TYR A 111 -3.760 12.791 -10.122 1.00 0.00 C ATOM 1882 CE2 TYR A 111 -5.782 12.093 -11.192 1.00 0.00 C ATOM 1883 CZ TYR A 111 -4.836 13.064 -10.939 1.00 0.00 C ATOM 1884 OH TYR A 111 -4.967 14.311 -11.506 1.00 0.00 O ATOM 0 H TYR A 111 -4.829 7.619 -11.022 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.505 8.962 -10.151 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.372 8.639 -9.280 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -4.250 9.293 -8.103 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.787 11.325 -8.919 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -6.391 10.085 -10.820 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -3.021 13.553 -9.924 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -6.624 12.310 -11.833 1.00 0.00 H new ATOM 0 HH TYR A 111 -4.146 14.538 -11.991 1.00 0.00 H new ATOM 1894 N ALA A 112 -3.461 6.402 -8.286 1.00 0.00 N ATOM 1895 CA ALA A 112 -3.012 5.506 -7.224 1.00 0.00 C ATOM 1896 C ALA A 112 -1.728 4.773 -7.592 1.00 0.00 C ATOM 1897 O ALA A 112 -0.798 4.703 -6.789 1.00 0.00 O ATOM 1898 CB ALA A 112 -4.103 4.508 -6.871 1.00 0.00 C ATOM 0 H ALA A 112 -4.370 6.167 -8.684 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.796 6.125 -6.353 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.750 3.849 -6.078 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.989 5.043 -6.531 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.353 3.915 -7.751 1.00 0.00 H new ATOM 1904 N ILE A 113 -1.658 4.231 -8.803 1.00 0.00 N ATOM 1905 CA ILE A 113 -0.456 3.518 -9.216 1.00 0.00 C ATOM 1906 C ILE A 113 0.728 4.458 -9.224 1.00 0.00 C ATOM 1907 O ILE A 113 1.810 4.118 -8.735 1.00 0.00 O ATOM 1908 CB ILE A 113 -0.583 2.869 -10.606 1.00 0.00 C ATOM 1909 CG1 ILE A 113 -1.206 3.837 -11.614 1.00 0.00 C ATOM 1910 CG2 ILE A 113 -1.387 1.587 -10.510 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.190 4.499 -12.519 1.00 0.00 C ATOM 0 H ILE A 113 -2.401 4.270 -9.501 1.00 0.00 H new ATOM 0 HA ILE A 113 -0.312 2.717 -8.490 1.00 0.00 H new ATOM 0 HB ILE A 113 0.417 2.625 -10.966 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.929 3.297 -12.226 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.757 4.607 -11.074 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.471 1.135 -11.498 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.886 0.893 -9.835 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.383 1.810 -10.127 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.700 5.172 -13.208 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.519 5.066 -11.916 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.344 3.736 -13.086 1.00 0.00 H new ATOM 1923 N PHE A 114 0.522 5.656 -9.759 1.00 0.00 N ATOM 1924 CA PHE A 114 1.592 6.625 -9.794 1.00 0.00 C ATOM 1925 C PHE A 114 1.990 6.985 -8.370 1.00 0.00 C ATOM 1926 O PHE A 114 3.166 6.905 -8.017 1.00 0.00 O ATOM 1927 CB PHE A 114 1.153 7.879 -10.559 1.00 0.00 C ATOM 1928 CG PHE A 114 2.122 9.023 -10.458 1.00 0.00 C ATOM 1929 CD1 PHE A 114 2.059 9.907 -9.392 1.00 0.00 C ATOM 1930 CD2 PHE A 114 3.094 9.214 -11.425 1.00 0.00 C ATOM 1931 CE1 PHE A 114 2.949 10.959 -9.295 1.00 0.00 C ATOM 1932 CE2 PHE A 114 3.986 10.264 -11.334 1.00 0.00 C ATOM 1933 CZ PHE A 114 3.914 11.139 -10.267 1.00 0.00 C ATOM 0 H PHE A 114 -0.360 5.968 -10.165 1.00 0.00 H new ATOM 0 HA PHE A 114 2.450 6.195 -10.311 1.00 0.00 H new ATOM 0 HB2 PHE A 114 1.016 7.623 -11.610 1.00 0.00 H new ATOM 0 HB3 PHE A 114 0.183 8.202 -10.181 1.00 0.00 H new ATOM 0 HD1 PHE A 114 1.306 9.772 -8.629 1.00 0.00 H new ATOM 0 HD2 PHE A 114 3.155 8.533 -12.261 1.00 0.00 H new ATOM 0 HE1 PHE A 114 2.890 11.641 -8.459 1.00 0.00 H new ATOM 0 HE2 PHE A 114 4.739 10.401 -12.096 1.00 0.00 H new ATOM 0 HZ PHE A 114 4.610 11.961 -10.193 1.00 0.00 H new ATOM 1943 N HIS A 115 1.010 7.340 -7.530 1.00 0.00 N ATOM 1944 CA HIS A 115 1.331 7.646 -6.145 1.00 0.00 C ATOM 1945 C HIS A 115 1.448 6.370 -5.298 1.00 0.00 C ATOM 1946 O HIS A 115 1.412 6.438 -4.068 1.00 0.00 O ATOM 1947 CB HIS A 115 0.277 8.614 -5.569 1.00 0.00 C ATOM 1948 CG HIS A 115 -0.694 8.014 -4.587 1.00 0.00 C ATOM 1949 ND1 HIS A 115 -1.297 6.804 -4.553 1.00 0.00 N flip ATOM 1950 CD2 HIS A 115 -1.155 8.697 -3.481 1.00 0.00 C flip ATOM 1951 CE1 HIS A 115 -2.102 6.778 -3.442 1.00 0.00 C flip ATOM 1952 NE2 HIS A 115 -1.998 7.931 -2.812 1.00 0.00 N flip ATOM 0 H HIS A 115 0.024 7.419 -7.779 1.00 0.00 H new ATOM 0 HA HIS A 115 2.306 8.133 -6.113 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.796 9.438 -5.080 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -0.289 9.040 -6.397 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -1.176 6.050 -5.229 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.871 9.702 -3.205 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.720 5.948 -3.134 1.00 0.00 H new ATOM 1961 N PHE A 116 1.656 5.218 -5.939 1.00 0.00 N ATOM 1962 CA PHE A 116 1.849 3.976 -5.206 1.00 0.00 C ATOM 1963 C PHE A 116 3.324 3.755 -4.964 1.00 0.00 C ATOM 1964 O PHE A 116 3.764 3.422 -3.864 1.00 0.00 O ATOM 1965 CB PHE A 116 1.257 2.779 -5.943 1.00 0.00 C ATOM 1966 CG PHE A 116 1.032 1.598 -5.041 1.00 0.00 C ATOM 1967 CD1 PHE A 116 2.105 0.889 -4.524 1.00 0.00 C ATOM 1968 CD2 PHE A 116 -0.250 1.205 -4.701 1.00 0.00 C ATOM 1969 CE1 PHE A 116 1.902 -0.193 -3.688 1.00 0.00 C ATOM 1970 CE2 PHE A 116 -0.461 0.126 -3.864 1.00 0.00 C ATOM 1971 CZ PHE A 116 0.617 -0.574 -3.358 1.00 0.00 C ATOM 0 H PHE A 116 1.694 5.124 -6.954 1.00 0.00 H new ATOM 0 HA PHE A 116 1.325 4.065 -4.254 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.310 3.069 -6.398 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.925 2.490 -6.754 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.112 1.186 -4.777 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.096 1.748 -5.095 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.747 -0.739 -3.294 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.467 -0.170 -3.606 1.00 0.00 H new ATOM 0 HZ PHE A 116 0.455 -1.419 -2.705 1.00 0.00 H new ATOM 1981 N THR A 117 4.072 3.924 -6.049 1.00 0.00 N ATOM 1982 CA THR A 117 5.507 3.729 -6.049 1.00 0.00 C ATOM 1983 C THR A 117 6.214 4.759 -5.174 1.00 0.00 C ATOM 1984 O THR A 117 7.113 4.419 -4.405 1.00 0.00 O ATOM 1985 CB THR A 117 6.057 3.818 -7.485 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.330 2.924 -8.345 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.539 3.479 -7.524 1.00 0.00 C ATOM 0 H THR A 117 3.693 4.201 -6.954 1.00 0.00 H new ATOM 0 HA THR A 117 5.702 2.738 -5.639 1.00 0.00 H new ATOM 0 HB THR A 117 5.930 4.842 -7.835 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.035 3.407 -9.145 1.00 0.00 H new ATOM 0 HG21 THR A 117 7.902 3.550 -8.550 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.089 4.179 -6.896 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.690 2.465 -7.155 1.00 0.00 H new ATOM 1995 N GLY A 118 5.806 6.018 -5.294 1.00 0.00 N ATOM 1996 CA GLY A 118 6.417 7.072 -4.503 1.00 0.00 C ATOM 1997 C GLY A 118 7.930 7.111 -4.653 1.00 0.00 C ATOM 1998 O GLY A 118 8.435 7.327 -5.755 1.00 0.00 O ATOM 0 H GLY A 118 5.065 6.328 -5.923 1.00 0.00 H new ATOM 0 HA2 GLY A 118 6.001 8.034 -4.802 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.163 6.927 -3.453 1.00 0.00 H new ATOM 2002 N PRO A 119 8.690 6.908 -3.559 1.00 0.00 N ATOM 2003 CA PRO A 119 8.137 6.648 -2.228 1.00 0.00 C ATOM 2004 C PRO A 119 7.650 7.927 -1.553 1.00 0.00 C ATOM 2005 O PRO A 119 7.244 8.878 -2.222 1.00 0.00 O ATOM 2006 CB PRO A 119 9.336 6.053 -1.486 1.00 0.00 C ATOM 2007 CG PRO A 119 10.503 6.748 -2.085 1.00 0.00 C ATOM 2008 CD PRO A 119 10.165 6.914 -3.541 1.00 0.00 C ATOM 0 HA PRO A 119 7.263 5.997 -2.247 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.271 6.232 -0.413 1.00 0.00 H new ATOM 0 HB3 PRO A 119 9.398 4.974 -1.626 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.672 7.714 -1.608 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.415 6.165 -1.957 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.567 7.844 -3.942 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.576 6.104 -4.143 1.00 0.00 H new ATOM 2016 N VAL A 120 7.692 7.945 -0.227 1.00 0.00 N ATOM 2017 CA VAL A 120 7.255 9.105 0.538 1.00 0.00 C ATOM 2018 C VAL A 120 8.079 10.339 0.184 1.00 0.00 C ATOM 2019 O VAL A 120 7.547 11.444 0.083 1.00 0.00 O ATOM 2020 CB VAL A 120 7.356 8.853 2.054 1.00 0.00 C ATOM 2021 CG1 VAL A 120 6.328 7.822 2.494 1.00 0.00 C ATOM 2022 CG2 VAL A 120 8.762 8.410 2.430 1.00 0.00 C ATOM 0 H VAL A 120 8.025 7.167 0.342 1.00 0.00 H new ATOM 0 HA VAL A 120 6.211 9.279 0.276 1.00 0.00 H new ATOM 0 HB VAL A 120 7.144 9.787 2.574 1.00 0.00 H new ATOM 0 HG11 VAL A 120 6.415 7.657 3.568 1.00 0.00 H new ATOM 0 HG12 VAL A 120 5.327 8.185 2.262 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.505 6.884 1.968 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.814 8.237 3.505 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.007 7.488 1.902 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.475 9.187 2.153 1.00 0.00 H new ATOM 2032 N SER A 121 9.380 10.143 -0.005 1.00 0.00 N ATOM 2033 CA SER A 121 10.275 11.241 -0.349 1.00 0.00 C ATOM 2034 C SER A 121 9.907 11.835 -1.706 1.00 0.00 C ATOM 2035 O SER A 121 9.893 13.052 -1.879 1.00 0.00 O ATOM 2036 CB SER A 121 11.727 10.760 -0.364 1.00 0.00 C ATOM 2037 OG SER A 121 11.948 9.839 -1.418 1.00 0.00 O ATOM 0 H SER A 121 9.837 9.235 0.074 1.00 0.00 H new ATOM 0 HA SER A 121 10.167 12.017 0.409 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.395 11.614 -0.477 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.968 10.291 0.590 1.00 0.00 H new ATOM 0 HG SER A 121 12.514 10.254 -2.102 1.00 0.00 H new ATOM 2043 N TYR A 122 9.608 10.968 -2.666 1.00 0.00 N ATOM 2044 CA TYR A 122 9.236 11.416 -4.003 1.00 0.00 C ATOM 2045 C TYR A 122 7.839 12.027 -3.993 1.00 0.00 C ATOM 2046 O TYR A 122 7.584 13.029 -4.661 1.00 0.00 O ATOM 2047 CB TYR A 122 9.290 10.252 -4.992 1.00 0.00 C ATOM 2048 CG TYR A 122 8.914 10.641 -6.404 1.00 0.00 C ATOM 2049 CD1 TYR A 122 9.839 11.243 -7.249 1.00 0.00 C ATOM 2050 CD2 TYR A 122 7.635 10.408 -6.892 1.00 0.00 C ATOM 2051 CE1 TYR A 122 9.498 11.601 -8.540 1.00 0.00 C ATOM 2052 CE2 TYR A 122 7.287 10.763 -8.181 1.00 0.00 C ATOM 2053 CZ TYR A 122 8.221 11.360 -9.000 1.00 0.00 C ATOM 2054 OH TYR A 122 7.879 11.715 -10.284 1.00 0.00 O ATOM 0 H TYR A 122 9.616 9.955 -2.545 1.00 0.00 H new ATOM 0 HA TYR A 122 9.949 12.178 -4.318 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.297 9.835 -4.995 1.00 0.00 H new ATOM 0 HB3 TYR A 122 8.619 9.464 -4.650 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.840 11.434 -6.891 1.00 0.00 H new ATOM 0 HD2 TYR A 122 6.900 9.941 -6.253 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.228 12.067 -9.185 1.00 0.00 H new ATOM 0 HE2 TYR A 122 6.288 10.574 -8.545 1.00 0.00 H new ATOM 0 HH TYR A 122 6.943 11.476 -10.451 1.00 0.00 H new ATOM 2064 N LEU A 123 6.938 11.415 -3.230 1.00 0.00 N ATOM 2065 CA LEU A 123 5.567 11.897 -3.130 1.00 0.00 C ATOM 2066 C LEU A 123 5.522 13.274 -2.476 1.00 0.00 C ATOM 2067 O LEU A 123 4.793 14.160 -2.920 1.00 0.00 O ATOM 2068 CB LEU A 123 4.715 10.912 -2.326 1.00 0.00 C ATOM 2069 CG LEU A 123 4.346 9.623 -3.063 1.00 0.00 C ATOM 2070 CD1 LEU A 123 3.520 8.714 -2.166 1.00 0.00 C ATOM 2071 CD2 LEU A 123 3.590 9.940 -4.344 1.00 0.00 C ATOM 0 H LEU A 123 7.134 10.584 -2.672 1.00 0.00 H new ATOM 0 HA LEU A 123 5.163 11.979 -4.139 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.252 10.650 -1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.797 11.414 -2.021 1.00 0.00 H new ATOM 0 HG LEU A 123 5.266 9.101 -3.327 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.267 7.802 -2.707 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.096 8.460 -1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.605 9.227 -1.872 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.335 9.012 -4.855 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.677 10.483 -4.102 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.215 10.552 -4.994 1.00 0.00 H new ATOM 2083 N ILE A 124 6.308 13.445 -1.418 1.00 0.00 N ATOM 2084 CA ILE A 124 6.358 14.713 -0.701 1.00 0.00 C ATOM 2085 C ILE A 124 6.819 15.844 -1.620 1.00 0.00 C ATOM 2086 O ILE A 124 6.362 16.981 -1.501 1.00 0.00 O ATOM 2087 CB ILE A 124 7.279 14.621 0.541 1.00 0.00 C ATOM 2088 CG1 ILE A 124 6.847 15.628 1.604 1.00 0.00 C ATOM 2089 CG2 ILE A 124 8.741 14.837 0.172 1.00 0.00 C ATOM 2090 CD1 ILE A 124 7.627 15.503 2.894 1.00 0.00 C ATOM 0 H ILE A 124 6.919 12.721 -1.039 1.00 0.00 H new ATOM 0 HA ILE A 124 5.347 14.935 -0.359 1.00 0.00 H new ATOM 0 HB ILE A 124 7.183 13.614 0.948 1.00 0.00 H new ATOM 0 HG12 ILE A 124 6.968 16.637 1.210 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.786 15.493 1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 124 9.357 14.765 1.068 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.052 14.076 -0.544 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.862 15.825 -0.273 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.272 16.246 3.608 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.486 14.505 3.309 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.686 15.667 2.696 1.00 0.00 H new ATOM 2102 N ARG A 125 7.717 15.520 -2.546 1.00 0.00 N ATOM 2103 CA ARG A 125 8.229 16.501 -3.494 1.00 0.00 C ATOM 2104 C ARG A 125 7.151 16.860 -4.505 1.00 0.00 C ATOM 2105 O ARG A 125 7.002 18.017 -4.898 1.00 0.00 O ATOM 2106 CB ARG A 125 9.465 15.957 -4.214 1.00 0.00 C ATOM 2107 CG ARG A 125 10.051 16.922 -5.231 1.00 0.00 C ATOM 2108 CD ARG A 125 11.542 16.694 -5.420 1.00 0.00 C ATOM 2109 NE ARG A 125 12.164 17.760 -6.203 1.00 0.00 N ATOM 2110 CZ ARG A 125 13.344 17.644 -6.805 1.00 0.00 C ATOM 2111 NH1 ARG A 125 14.035 16.513 -6.717 1.00 0.00 N ATOM 2112 NH2 ARG A 125 13.837 18.659 -7.500 1.00 0.00 N ATOM 0 H ARG A 125 8.105 14.583 -2.659 1.00 0.00 H new ATOM 0 HA ARG A 125 8.515 17.398 -2.945 1.00 0.00 H new ATOM 0 HB2 ARG A 125 10.228 15.714 -3.475 1.00 0.00 H new ATOM 0 HB3 ARG A 125 9.202 15.027 -4.718 1.00 0.00 H new ATOM 0 HG2 ARG A 125 9.539 16.801 -6.186 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.877 17.947 -4.904 1.00 0.00 H new ATOM 0 HD2 ARG A 125 12.026 16.631 -4.445 1.00 0.00 H new ATOM 0 HD3 ARG A 125 11.702 15.738 -5.918 1.00 0.00 H new ATOM 0 HE ARG A 125 11.664 18.644 -6.293 1.00 0.00 H new ATOM 0 HH11 ARG A 125 13.661 15.727 -6.185 1.00 0.00 H new ATOM 0 HH12 ARG A 125 14.940 16.431 -7.181 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.311 19.530 -7.573 1.00 0.00 H new ATOM 0 HH22 ARG A 125 14.742 18.569 -7.961 1.00 0.00 H new ATOM 2126 N ILE A 126 6.402 15.846 -4.920 1.00 0.00 N ATOM 2127 CA ILE A 126 5.328 16.019 -5.883 1.00 0.00 C ATOM 2128 C ILE A 126 4.298 17.029 -5.377 1.00 0.00 C ATOM 2129 O ILE A 126 3.889 17.930 -6.108 1.00 0.00 O ATOM 2130 CB ILE A 126 4.642 14.663 -6.174 1.00 0.00 C ATOM 2131 CG1 ILE A 126 5.400 13.913 -7.272 1.00 0.00 C ATOM 2132 CG2 ILE A 126 3.183 14.850 -6.563 1.00 0.00 C ATOM 2133 CD1 ILE A 126 5.257 14.534 -8.645 1.00 0.00 C ATOM 0 H ILE A 126 6.523 14.886 -4.599 1.00 0.00 H new ATOM 0 HA ILE A 126 5.761 16.403 -6.807 1.00 0.00 H new ATOM 0 HB ILE A 126 4.666 14.070 -5.260 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.457 13.874 -7.009 1.00 0.00 H new ATOM 0 HG13 ILE A 126 5.043 12.884 -7.310 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.732 13.878 -6.760 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.649 15.339 -5.748 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.122 15.467 -7.459 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.821 13.948 -9.370 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.205 14.549 -8.930 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.642 15.554 -8.625 1.00 0.00 H new ATOM 2145 N ARG A 127 3.884 16.870 -4.125 1.00 0.00 N ATOM 2146 CA ARG A 127 2.903 17.768 -3.527 1.00 0.00 C ATOM 2147 C ARG A 127 3.449 19.189 -3.430 1.00 0.00 C ATOM 2148 O ARG A 127 2.696 20.158 -3.512 1.00 0.00 O ATOM 2149 CB ARG A 127 2.499 17.268 -2.138 1.00 0.00 C ATOM 2150 CG ARG A 127 3.656 17.190 -1.157 1.00 0.00 C ATOM 2151 CD ARG A 127 3.175 17.263 0.283 1.00 0.00 C ATOM 2152 NE ARG A 127 3.892 18.281 1.048 1.00 0.00 N ATOM 2153 CZ ARG A 127 3.610 19.581 0.999 1.00 0.00 C ATOM 2154 NH1 ARG A 127 2.623 20.026 0.232 1.00 0.00 N ATOM 2155 NH2 ARG A 127 4.317 20.439 1.722 1.00 0.00 N ATOM 0 H ARG A 127 4.212 16.129 -3.505 1.00 0.00 H new ATOM 0 HA ARG A 127 2.023 17.781 -4.171 1.00 0.00 H new ATOM 0 HB2 ARG A 127 1.734 17.929 -1.732 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.048 16.280 -2.234 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.203 16.260 -1.312 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.353 18.005 -1.350 1.00 0.00 H new ATOM 0 HD2 ARG A 127 2.108 17.483 0.298 1.00 0.00 H new ATOM 0 HD3 ARG A 127 3.307 16.291 0.759 1.00 0.00 H new ATOM 0 HE ARG A 127 4.653 17.978 1.655 1.00 0.00 H new ATOM 0 HH11 ARG A 127 2.075 19.371 -0.325 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.412 21.024 0.199 1.00 0.00 H new ATOM 0 HH21 ARG A 127 5.076 20.103 2.315 1.00 0.00 H new ATOM 0 HH22 ARG A 127 4.102 21.435 1.685 1.00 0.00 H new ATOM 2169 N ALA A 128 4.761 19.305 -3.253 1.00 0.00 N ATOM 2170 CA ALA A 128 5.405 20.609 -3.141 1.00 0.00 C ATOM 2171 C ALA A 128 5.141 21.466 -4.377 1.00 0.00 C ATOM 2172 O ALA A 128 4.699 22.609 -4.266 1.00 0.00 O ATOM 2173 CB ALA A 128 6.901 20.438 -2.923 1.00 0.00 C ATOM 0 H ALA A 128 5.399 18.512 -3.184 1.00 0.00 H new ATOM 0 HA ALA A 128 4.978 21.124 -2.281 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.371 21.418 -2.841 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.073 19.875 -2.006 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.332 19.898 -3.766 1.00 0.00 H new ATOM 2179 N ALA A 129 5.417 20.909 -5.551 1.00 0.00 N ATOM 2180 CA ALA A 129 5.209 21.626 -6.805 1.00 0.00 C ATOM 2181 C ALA A 129 3.735 21.954 -7.012 1.00 0.00 C ATOM 2182 O ALA A 129 3.391 23.011 -7.542 1.00 0.00 O ATOM 2183 CB ALA A 129 5.741 20.811 -7.973 1.00 0.00 C ATOM 0 H ALA A 129 5.785 19.964 -5.661 1.00 0.00 H new ATOM 0 HA ALA A 129 5.758 22.566 -6.753 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.579 21.358 -8.902 1.00 0.00 H new ATOM 0 HB2 ALA A 129 6.808 20.634 -7.837 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.218 19.856 -8.018 1.00 0.00 H new ATOM 2189 N LEU A 130 2.870 21.042 -6.588 1.00 0.00 N ATOM 2190 CA LEU A 130 1.431 21.226 -6.718 1.00 0.00 C ATOM 2191 C LEU A 130 0.921 22.209 -5.672 1.00 0.00 C ATOM 2192 O LEU A 130 -0.038 22.944 -5.911 1.00 0.00 O ATOM 2193 CB LEU A 130 0.706 19.888 -6.584 1.00 0.00 C ATOM 2194 CG LEU A 130 1.181 18.796 -7.544 1.00 0.00 C ATOM 2195 CD1 LEU A 130 0.445 17.493 -7.276 1.00 0.00 C ATOM 2196 CD2 LEU A 130 0.985 19.236 -8.987 1.00 0.00 C ATOM 0 H LEU A 130 3.142 20.163 -6.149 1.00 0.00 H new ATOM 0 HA LEU A 130 1.226 21.635 -7.707 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.824 19.529 -5.562 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.360 20.052 -6.743 1.00 0.00 H new ATOM 0 HG LEU A 130 2.245 18.628 -7.377 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.796 16.728 -7.968 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.636 17.171 -6.252 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.625 17.645 -7.415 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.328 18.448 -9.657 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.072 19.431 -9.167 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.559 20.144 -9.172 1.00 0.00 H new ATOM 2208 N LYS A 131 1.568 22.215 -4.511 1.00 0.00 N ATOM 2209 CA LYS A 131 1.179 23.109 -3.426 1.00 0.00 C ATOM 2210 C LYS A 131 1.331 24.562 -3.858 1.00 0.00 C ATOM 2211 O LYS A 131 0.611 25.439 -3.382 1.00 0.00 O ATOM 2212 CB LYS A 131 2.029 22.837 -2.183 1.00 0.00 C ATOM 2213 CG LYS A 131 1.748 23.788 -1.028 1.00 0.00 C ATOM 2214 CD LYS A 131 2.990 24.572 -0.627 1.00 0.00 C ATOM 2215 CE LYS A 131 2.724 26.070 -0.609 1.00 0.00 C ATOM 2216 NZ LYS A 131 3.965 26.857 -0.853 1.00 0.00 N ATOM 0 H LYS A 131 2.363 21.612 -4.297 1.00 0.00 H new ATOM 0 HA LYS A 131 0.133 22.924 -3.182 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.853 21.814 -1.850 1.00 0.00 H new ATOM 0 HB3 LYS A 131 3.083 22.908 -2.452 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.956 24.481 -1.312 1.00 0.00 H new ATOM 0 HG3 LYS A 131 1.383 23.222 -0.171 1.00 0.00 H new ATOM 0 HD2 LYS A 131 3.322 24.249 0.360 1.00 0.00 H new ATOM 0 HD3 LYS A 131 3.800 24.354 -1.323 1.00 0.00 H new ATOM 0 HE2 LYS A 131 1.983 26.316 -1.369 1.00 0.00 H new ATOM 0 HE3 LYS A 131 2.299 26.352 0.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 3.742 27.873 -0.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 4.664 26.641 -0.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.357 26.607 -1.783 1.00 0.00 H new ATOM 2230 N LYS A 132 2.256 24.808 -4.780 1.00 0.00 N ATOM 2231 CA LYS A 132 2.478 26.154 -5.292 1.00 0.00 C ATOM 2232 C LYS A 132 1.250 26.629 -6.064 1.00 0.00 C ATOM 2233 O LYS A 132 1.016 27.829 -6.204 1.00 0.00 O ATOM 2234 CB LYS A 132 3.715 26.183 -6.194 1.00 0.00 C ATOM 2235 CG LYS A 132 4.878 26.968 -5.609 1.00 0.00 C ATOM 2236 CD LYS A 132 5.896 26.051 -4.946 1.00 0.00 C ATOM 2237 CE LYS A 132 7.260 26.144 -5.616 1.00 0.00 C ATOM 2238 NZ LYS A 132 8.330 26.513 -4.649 1.00 0.00 N ATOM 0 H LYS A 132 2.862 24.095 -5.186 1.00 0.00 H new ATOM 0 HA LYS A 132 2.647 26.826 -4.450 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.038 25.160 -6.386 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.442 26.617 -7.156 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.364 27.542 -6.398 1.00 0.00 H new ATOM 0 HG3 LYS A 132 4.503 27.685 -4.878 1.00 0.00 H new ATOM 0 HD2 LYS A 132 5.990 26.313 -3.892 1.00 0.00 H new ATOM 0 HD3 LYS A 132 5.540 25.022 -4.988 1.00 0.00 H new ATOM 0 HE2 LYS A 132 7.503 25.187 -6.079 1.00 0.00 H new ATOM 0 HE3 LYS A 132 7.222 26.884 -6.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 9.243 26.566 -5.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 8.112 27.438 -4.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 8.384 25.794 -3.900 1.00 0.00 H new ATOM 2252 N LYS A 133 0.464 25.671 -6.551 1.00 0.00 N ATOM 2253 CA LYS A 133 -0.749 25.973 -7.299 1.00 0.00 C ATOM 2254 C LYS A 133 -1.989 25.525 -6.527 1.00 0.00 C ATOM 2255 O LYS A 133 -3.116 25.824 -6.924 1.00 0.00 O ATOM 2256 CB LYS A 133 -0.712 25.292 -8.667 1.00 0.00 C ATOM 2257 CG LYS A 133 0.621 25.440 -9.383 1.00 0.00 C ATOM 2258 CD LYS A 133 0.754 26.807 -10.032 1.00 0.00 C ATOM 2259 CE LYS A 133 0.403 26.759 -11.511 1.00 0.00 C ATOM 2260 NZ LYS A 133 1.289 25.825 -12.262 1.00 0.00 N ATOM 0 H LYS A 133 0.649 24.674 -6.439 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.801 27.053 -7.440 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -0.932 24.232 -8.542 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -1.500 25.710 -9.293 1.00 0.00 H new ATOM 0 HG2 LYS A 133 1.435 25.292 -8.673 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.715 24.664 -10.143 1.00 0.00 H new ATOM 0 HD2 LYS A 133 0.100 27.517 -9.525 1.00 0.00 H new ATOM 0 HD3 LYS A 133 1.774 27.171 -9.911 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -0.635 26.448 -11.628 1.00 0.00 H new ATOM 0 HE3 LYS A 133 0.486 27.759 -11.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 1.368 26.140 -13.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 2.233 25.815 -11.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 0.885 24.867 -12.236 1.00 0.00 H new ATOM 2274 N ASN A 134 -1.773 24.804 -5.421 1.00 0.00 N ATOM 2275 CA ASN A 134 -2.866 24.309 -4.581 1.00 0.00 C ATOM 2276 C ASN A 134 -3.470 23.033 -5.159 1.00 0.00 C ATOM 2277 O ASN A 134 -4.691 22.878 -5.203 1.00 0.00 O ATOM 2278 CB ASN A 134 -3.956 25.374 -4.411 1.00 0.00 C ATOM 2279 CG ASN A 134 -3.384 26.751 -4.134 1.00 0.00 C ATOM 2280 OD1 ASN A 134 -2.548 26.920 -3.248 1.00 0.00 O ATOM 2281 ND2 ASN A 134 -3.836 27.743 -4.893 1.00 0.00 N ATOM 0 H ASN A 134 -0.844 24.550 -5.086 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.446 24.081 -3.601 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.566 25.412 -5.314 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.616 25.087 -3.592 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -3.489 28.692 -4.752 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.530 27.556 -5.617 1.00 0.00 H new ATOM 2288 N TYR A 135 -2.607 22.120 -5.593 1.00 0.00 N ATOM 2289 CA TYR A 135 -3.057 20.855 -6.163 1.00 0.00 C ATOM 2290 C TYR A 135 -2.506 19.673 -5.367 1.00 0.00 C ATOM 2291 O TYR A 135 -1.387 19.720 -4.857 1.00 0.00 O ATOM 2292 CB TYR A 135 -2.624 20.746 -7.630 1.00 0.00 C ATOM 2293 CG TYR A 135 -3.722 21.062 -8.627 1.00 0.00 C ATOM 2294 CD1 TYR A 135 -4.740 21.958 -8.316 1.00 0.00 C ATOM 2295 CD2 TYR A 135 -3.737 20.467 -9.883 1.00 0.00 C ATOM 2296 CE1 TYR A 135 -5.737 22.250 -9.226 1.00 0.00 C ATOM 2297 CE2 TYR A 135 -4.733 20.754 -10.798 1.00 0.00 C ATOM 2298 CZ TYR A 135 -5.729 21.645 -10.465 1.00 0.00 C ATOM 2299 OH TYR A 135 -6.721 21.935 -11.373 1.00 0.00 O ATOM 0 H TYR A 135 -1.594 22.232 -5.561 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.145 20.829 -6.112 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.787 21.423 -7.801 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.260 19.736 -7.816 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -4.751 22.433 -7.346 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.957 19.769 -10.149 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -6.519 22.949 -8.968 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.730 20.282 -11.769 1.00 0.00 H new ATOM 0 HH TYR A 135 -6.569 21.427 -12.197 1.00 0.00 H new ATOM 2309 N LYS A 136 -3.300 18.613 -5.273 1.00 0.00 N ATOM 2310 CA LYS A 136 -2.901 17.409 -4.551 1.00 0.00 C ATOM 2311 C LYS A 136 -3.423 16.173 -5.276 1.00 0.00 C ATOM 2312 O LYS A 136 -4.486 16.212 -5.890 1.00 0.00 O ATOM 2313 CB LYS A 136 -3.425 17.451 -3.114 1.00 0.00 C ATOM 2314 CG LYS A 136 -3.051 16.230 -2.289 1.00 0.00 C ATOM 2315 CD LYS A 136 -1.791 16.474 -1.475 1.00 0.00 C ATOM 2316 CE LYS A 136 -1.285 15.191 -0.835 1.00 0.00 C ATOM 2317 NZ LYS A 136 -0.292 14.493 -1.698 1.00 0.00 N ATOM 0 H LYS A 136 -4.229 18.562 -5.690 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.813 17.361 -4.516 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.038 18.343 -2.622 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.511 17.545 -3.136 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -3.874 15.975 -1.621 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.900 15.376 -2.949 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.016 16.891 -2.118 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -1.994 17.213 -0.700 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.830 15.421 0.129 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.127 14.526 -0.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.358 13.467 -1.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.489 14.706 -2.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 0.666 14.818 -1.458 1.00 0.00 H new ATOM 2331 N LEU A 137 -2.670 15.081 -5.222 1.00 0.00 N ATOM 2332 CA LEU A 137 -3.077 13.856 -5.903 1.00 0.00 C ATOM 2333 C LEU A 137 -2.840 12.618 -5.044 1.00 0.00 C ATOM 2334 O LEU A 137 -1.828 12.511 -4.350 1.00 0.00 O ATOM 2335 CB LEU A 137 -2.328 13.722 -7.227 1.00 0.00 C ATOM 2336 CG LEU A 137 -0.839 13.394 -7.100 1.00 0.00 C ATOM 2337 CD1 LEU A 137 -0.615 11.894 -7.206 1.00 0.00 C ATOM 2338 CD2 LEU A 137 -0.040 14.132 -8.162 1.00 0.00 C ATOM 0 H LEU A 137 -1.784 15.017 -4.720 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.148 13.926 -6.092 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.807 12.943 -7.820 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.433 14.654 -7.782 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.493 13.724 -6.120 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.449 11.678 -7.114 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.159 11.388 -6.408 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.975 11.540 -8.172 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.017 13.888 -8.057 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.386 13.832 -9.151 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.178 15.206 -8.040 1.00 0.00 H new ATOM 2350 N ASN A 138 -3.785 11.682 -5.103 1.00 0.00 N ATOM 2351 CA ASN A 138 -3.688 10.442 -4.341 1.00 0.00 C ATOM 2352 C ASN A 138 -4.891 9.543 -4.617 1.00 0.00 C ATOM 2353 O ASN A 138 -6.033 9.985 -4.505 1.00 0.00 O ATOM 2354 CB ASN A 138 -3.596 10.743 -2.843 1.00 0.00 C ATOM 2355 CG ASN A 138 -4.661 11.717 -2.382 1.00 0.00 C ATOM 2356 OD1 ASN A 138 -5.866 11.210 -2.147 1.00 0.00 O flip ATOM 2357 ND2 ASN A 138 -4.406 12.912 -2.238 1.00 0.00 N flip ATOM 0 H ASN A 138 -4.628 11.760 -5.672 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.784 9.921 -4.655 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -3.691 9.813 -2.282 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.611 11.152 -2.617 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -3.466 13.260 -2.430 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.134 13.555 -1.927 1.00 0.00 H new ATOM 2364 N GLN A 139 -4.613 8.283 -4.986 1.00 0.00 N ATOM 2365 CA GLN A 139 -5.647 7.277 -5.296 1.00 0.00 C ATOM 2366 C GLN A 139 -7.057 7.773 -4.989 1.00 0.00 C ATOM 2367 O GLN A 139 -7.676 7.383 -4.000 1.00 0.00 O ATOM 2368 CB GLN A 139 -5.366 5.978 -4.534 1.00 0.00 C ATOM 2369 CG GLN A 139 -5.508 6.094 -3.025 1.00 0.00 C ATOM 2370 CD GLN A 139 -4.693 5.049 -2.284 1.00 0.00 C ATOM 2371 OE1 GLN A 139 -4.130 5.323 -1.224 1.00 0.00 O ATOM 2372 NE2 GLN A 139 -4.627 3.843 -2.840 1.00 0.00 N ATOM 0 H GLN A 139 -3.661 7.929 -5.079 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.600 7.089 -6.369 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.046 5.206 -4.893 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -4.355 5.645 -4.767 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -5.192 7.088 -2.709 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.558 5.991 -2.753 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.109 3.660 -3.720 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -4.094 3.101 -2.387 1.00 0.00 H new ATOM 2381 N TYR A 140 -7.550 8.637 -5.863 1.00 0.00 N ATOM 2382 CA TYR A 140 -8.883 9.210 -5.727 1.00 0.00 C ATOM 2383 C TYR A 140 -9.089 10.304 -6.767 1.00 0.00 C ATOM 2384 O TYR A 140 -10.192 10.490 -7.282 1.00 0.00 O ATOM 2385 CB TYR A 140 -9.090 9.777 -4.318 1.00 0.00 C ATOM 2386 CG TYR A 140 -9.984 8.923 -3.448 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -11.279 8.613 -3.842 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -9.532 8.425 -2.232 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -12.100 7.833 -3.050 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -10.346 7.644 -1.433 1.00 0.00 C ATOM 2391 CZ TYR A 140 -11.629 7.350 -1.848 1.00 0.00 C ATOM 2392 OH TYR A 140 -12.442 6.572 -1.057 1.00 0.00 O ATOM 0 H TYR A 140 -7.040 8.961 -6.685 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.616 8.420 -5.890 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -8.120 9.885 -3.833 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.520 10.776 -4.397 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.651 8.988 -4.784 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.528 8.652 -1.906 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -13.105 7.603 -3.371 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -9.980 7.266 -0.490 1.00 0.00 H new ATOM 0 HH TYR A 140 -11.958 6.313 -0.245 1.00 0.00 H new ATOM 2402 N GLY A 141 -8.013 11.021 -7.074 1.00 0.00 N ATOM 2403 CA GLY A 141 -8.084 12.087 -8.054 1.00 0.00 C ATOM 2404 C GLY A 141 -7.227 13.274 -7.675 1.00 0.00 C ATOM 2405 O GLY A 141 -6.407 13.190 -6.760 1.00 0.00 O ATOM 0 H GLY A 141 -7.091 10.882 -6.660 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.765 11.707 -9.025 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.120 12.409 -8.162 1.00 0.00 H new ATOM 2409 N LEU A 142 -7.415 14.386 -8.379 1.00 0.00 N ATOM 2410 CA LEU A 142 -6.649 15.594 -8.100 1.00 0.00 C ATOM 2411 C LEU A 142 -7.457 16.539 -7.219 1.00 0.00 C ATOM 2412 O LEU A 142 -8.575 16.925 -7.557 1.00 0.00 O ATOM 2413 CB LEU A 142 -6.259 16.288 -9.408 1.00 0.00 C ATOM 2414 CG LEU A 142 -5.706 17.712 -9.273 1.00 0.00 C ATOM 2415 CD1 LEU A 142 -6.837 18.716 -9.087 1.00 0.00 C ATOM 2416 CD2 LEU A 142 -4.716 17.797 -8.121 1.00 0.00 C ATOM 0 H LEU A 142 -8.087 14.475 -9.142 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.739 15.316 -7.569 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.512 15.675 -9.913 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.136 16.319 -10.055 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.180 17.961 -10.194 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.421 19.719 -8.993 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.503 18.678 -9.949 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.397 18.470 -8.185 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -4.336 18.815 -8.043 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -5.215 17.523 -7.191 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.887 17.113 -8.303 1.00 0.00 H new ATOM 2428 N PHE A 143 -6.884 16.888 -6.074 1.00 0.00 N ATOM 2429 CA PHE A 143 -7.539 17.765 -5.115 1.00 0.00 C ATOM 2430 C PHE A 143 -7.039 19.202 -5.225 1.00 0.00 C ATOM 2431 O PHE A 143 -5.859 19.444 -5.479 1.00 0.00 O ATOM 2432 CB PHE A 143 -7.291 17.257 -3.699 1.00 0.00 C ATOM 2433 CG PHE A 143 -8.068 16.024 -3.349 1.00 0.00 C ATOM 2434 CD1 PHE A 143 -7.935 14.861 -4.091 1.00 0.00 C ATOM 2435 CD2 PHE A 143 -8.925 16.030 -2.264 1.00 0.00 C ATOM 2436 CE1 PHE A 143 -8.649 13.727 -3.752 1.00 0.00 C ATOM 2437 CE2 PHE A 143 -9.640 14.902 -1.921 1.00 0.00 C ATOM 2438 CZ PHE A 143 -9.503 13.747 -2.666 1.00 0.00 C ATOM 0 H PHE A 143 -5.958 16.573 -5.786 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.606 17.758 -5.339 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.228 17.050 -3.579 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.544 18.046 -2.991 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.268 14.841 -4.941 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -9.036 16.930 -1.677 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.539 12.825 -4.336 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.306 14.922 -1.071 1.00 0.00 H new ATOM 0 HZ PHE A 143 -10.062 12.862 -2.400 1.00 0.00 H new ATOM 2448 N LYS A 144 -7.947 20.148 -5.007 1.00 0.00 N ATOM 2449 CA LYS A 144 -7.607 21.565 -5.053 1.00 0.00 C ATOM 2450 C LYS A 144 -7.827 22.200 -3.683 1.00 0.00 C ATOM 2451 O LYS A 144 -8.927 22.140 -3.133 1.00 0.00 O ATOM 2452 CB LYS A 144 -8.445 22.285 -6.112 1.00 0.00 C ATOM 2453 CG LYS A 144 -8.239 23.793 -6.136 1.00 0.00 C ATOM 2454 CD LYS A 144 -8.153 24.325 -7.560 1.00 0.00 C ATOM 2455 CE LYS A 144 -9.118 25.478 -7.786 1.00 0.00 C ATOM 2456 NZ LYS A 144 -8.825 26.634 -6.893 1.00 0.00 N ATOM 0 H LYS A 144 -8.927 19.958 -4.796 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.555 21.662 -5.323 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.201 21.878 -7.093 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -9.499 22.074 -5.933 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -9.062 24.281 -5.614 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -7.325 24.045 -5.597 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.135 24.657 -7.764 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.374 23.522 -8.263 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.061 25.800 -8.826 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -10.138 25.136 -7.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -9.311 27.481 -7.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -9.160 26.423 -5.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -7.799 26.806 -6.872 1.00 0.00 H new ATOM 2470 N ASN A 145 -6.774 22.796 -3.132 1.00 0.00 N ATOM 2471 CA ASN A 145 -6.850 23.430 -1.818 1.00 0.00 C ATOM 2472 C ASN A 145 -6.931 22.375 -0.717 1.00 0.00 C ATOM 2473 O ASN A 145 -5.927 22.050 -0.083 1.00 0.00 O ATOM 2474 CB ASN A 145 -8.054 24.376 -1.739 1.00 0.00 C ATOM 2475 CG ASN A 145 -7.642 25.825 -1.568 1.00 0.00 C ATOM 2476 OD1 ASN A 145 -6.516 26.120 -1.167 1.00 0.00 O ATOM 2477 ND2 ASN A 145 -8.556 26.740 -1.872 1.00 0.00 N ATOM 0 H ASN A 145 -5.857 22.854 -3.575 1.00 0.00 H new ATOM 0 HA ASN A 145 -5.943 24.016 -1.672 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -8.651 24.276 -2.645 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -8.690 24.081 -0.904 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -8.336 27.732 -1.776 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -9.477 26.451 -2.201 1.00 0.00 H new ATOM 2484 N GLN A 146 -8.128 21.840 -0.493 1.00 0.00 N ATOM 2485 CA GLN A 146 -8.327 20.819 0.533 1.00 0.00 C ATOM 2486 C GLN A 146 -9.589 19.991 0.274 1.00 0.00 C ATOM 2487 O GLN A 146 -10.060 19.276 1.159 1.00 0.00 O ATOM 2488 CB GLN A 146 -8.410 21.470 1.914 1.00 0.00 C ATOM 2489 CG GLN A 146 -9.475 22.551 2.015 1.00 0.00 C ATOM 2490 CD GLN A 146 -10.603 22.173 2.956 1.00 0.00 C ATOM 2491 OE1 GLN A 146 -10.874 20.993 3.177 1.00 0.00 O ATOM 2492 NE2 GLN A 146 -11.268 23.177 3.514 1.00 0.00 N ATOM 0 H GLN A 146 -8.972 22.095 -1.006 1.00 0.00 H new ATOM 0 HA GLN A 146 -7.471 20.145 0.496 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -8.614 20.700 2.658 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -7.441 21.903 2.161 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -9.015 23.478 2.359 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -9.884 22.747 1.024 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -11.009 24.141 3.302 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -12.038 22.985 4.155 1.00 0.00 H new ATOM 2501 N THR A 147 -10.132 20.085 -0.937 1.00 0.00 N ATOM 2502 CA THR A 147 -11.333 19.339 -1.298 1.00 0.00 C ATOM 2503 C THR A 147 -11.166 18.655 -2.647 1.00 0.00 C ATOM 2504 O THR A 147 -10.560 19.210 -3.563 1.00 0.00 O ATOM 2505 CB THR A 147 -12.572 20.252 -1.344 1.00 0.00 C ATOM 2506 OG1 THR A 147 -12.605 21.097 -0.188 1.00 0.00 O ATOM 2507 CG2 THR A 147 -13.849 19.427 -1.411 1.00 0.00 C ATOM 0 H THR A 147 -9.759 20.670 -1.684 1.00 0.00 H new ATOM 0 HA THR A 147 -11.481 18.584 -0.526 1.00 0.00 H new ATOM 0 HB THR A 147 -12.507 20.868 -2.241 1.00 0.00 H new ATOM 0 HG1 THR A 147 -13.396 21.675 -0.228 1.00 0.00 H new ATOM 0 HG21 THR A 147 -14.711 20.093 -1.443 1.00 0.00 H new ATOM 0 HG22 THR A 147 -13.836 18.808 -2.308 1.00 0.00 H new ATOM 0 HG23 THR A 147 -13.916 18.788 -0.530 1.00 0.00 H new ATOM 2515 N LEU A 148 -11.697 17.443 -2.761 1.00 0.00 N ATOM 2516 CA LEU A 148 -11.592 16.688 -4.000 1.00 0.00 C ATOM 2517 C LEU A 148 -12.316 17.381 -5.141 1.00 0.00 C ATOM 2518 O LEU A 148 -13.547 17.397 -5.200 1.00 0.00 O ATOM 2519 CB LEU A 148 -12.157 15.277 -3.824 1.00 0.00 C ATOM 2520 CG LEU A 148 -11.655 14.252 -4.844 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -11.818 12.837 -4.311 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -12.389 14.412 -6.168 1.00 0.00 C ATOM 0 H LEU A 148 -12.202 16.966 -2.014 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.532 16.627 -4.249 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -11.909 14.924 -2.823 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -13.244 15.326 -3.884 1.00 0.00 H new ATOM 0 HG LEU A 148 -10.594 14.432 -5.014 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.455 12.125 -5.052 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -11.245 12.727 -3.390 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -12.871 12.644 -4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -12.019 13.675 -6.881 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.457 14.262 -6.012 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.217 15.414 -6.560 1.00 0.00 H new ATOM 2534 N VAL A 149 -11.536 17.907 -6.070 1.00 0.00 N ATOM 2535 CA VAL A 149 -12.076 18.555 -7.249 1.00 0.00 C ATOM 2536 C VAL A 149 -11.864 17.621 -8.426 1.00 0.00 C ATOM 2537 O VAL A 149 -10.752 17.136 -8.635 1.00 0.00 O ATOM 2538 CB VAL A 149 -11.396 19.910 -7.531 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -9.905 19.729 -7.772 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -12.054 20.599 -8.718 1.00 0.00 C ATOM 0 H VAL A 149 -10.517 17.896 -6.027 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.135 18.759 -7.088 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.520 20.544 -6.653 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -9.448 20.699 -7.969 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -9.445 19.283 -6.890 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.752 19.075 -8.630 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.562 21.554 -8.903 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -11.964 19.967 -9.601 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -13.108 20.770 -8.501 1.00 0.00 H new ATOM 2550 N PRO A 150 -12.910 17.305 -9.193 1.00 0.00 N ATOM 2551 CA PRO A 150 -12.763 16.374 -10.302 1.00 0.00 C ATOM 2552 C PRO A 150 -11.829 16.900 -11.382 1.00 0.00 C ATOM 2553 O PRO A 150 -12.028 17.984 -11.930 1.00 0.00 O ATOM 2554 CB PRO A 150 -14.189 16.223 -10.844 1.00 0.00 C ATOM 2555 CG PRO A 150 -14.926 17.420 -10.342 1.00 0.00 C ATOM 2556 CD PRO A 150 -14.293 17.774 -9.026 1.00 0.00 C ATOM 0 HA PRO A 150 -12.319 15.431 -9.982 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.194 16.185 -11.933 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.649 15.300 -10.491 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -14.851 18.248 -11.047 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -15.987 17.202 -10.219 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.336 18.846 -8.832 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.790 17.279 -8.192 1.00 0.00 H new ATOM 2564 N LEU A 151 -10.818 16.099 -11.693 1.00 0.00 N ATOM 2565 CA LEU A 151 -9.843 16.433 -12.719 1.00 0.00 C ATOM 2566 C LEU A 151 -9.814 15.333 -13.766 1.00 0.00 C ATOM 2567 O LEU A 151 -9.743 14.153 -13.424 1.00 0.00 O ATOM 2568 CB LEU A 151 -8.452 16.610 -12.108 1.00 0.00 C ATOM 2569 CG LEU A 151 -7.354 16.995 -13.104 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -6.559 18.188 -12.593 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -6.433 15.811 -13.371 1.00 0.00 C ATOM 0 H LEU A 151 -10.652 15.200 -11.240 1.00 0.00 H new ATOM 0 HA LEU A 151 -10.133 17.374 -13.186 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.506 17.376 -11.335 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -8.166 15.680 -11.616 1.00 0.00 H new ATOM 0 HG LEU A 151 -7.829 17.278 -14.043 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -5.784 18.445 -13.315 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -7.226 19.039 -12.458 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -6.096 17.935 -11.639 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.660 16.104 -14.081 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -5.968 15.494 -12.438 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -7.012 14.986 -13.786 1.00 0.00 H new ATOM 2583 N LYS A 152 -9.871 15.702 -15.037 1.00 0.00 N ATOM 2584 CA LYS A 152 -9.850 14.700 -16.090 1.00 0.00 C ATOM 2585 C LYS A 152 -8.508 13.979 -16.107 1.00 0.00 C ATOM 2586 O LYS A 152 -7.464 14.596 -16.317 1.00 0.00 O ATOM 2587 CB LYS A 152 -10.115 15.351 -17.449 1.00 0.00 C ATOM 2588 CG LYS A 152 -10.207 14.353 -18.593 1.00 0.00 C ATOM 2589 CD LYS A 152 -11.652 14.009 -18.920 1.00 0.00 C ATOM 2590 CE LYS A 152 -11.933 14.141 -20.408 1.00 0.00 C ATOM 2591 NZ LYS A 152 -11.443 15.437 -20.952 1.00 0.00 N ATOM 0 H LYS A 152 -9.931 16.668 -15.359 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.637 13.972 -15.891 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.045 15.918 -17.396 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.319 16.064 -17.663 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -9.722 14.766 -19.477 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -9.667 13.444 -18.328 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -11.867 12.990 -18.597 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.319 14.667 -18.363 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.456 13.319 -20.942 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -13.005 14.055 -20.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -12.083 15.762 -21.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.417 16.145 -20.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.487 15.311 -21.341 1.00 0.00 H new ATOM 2605 N ILE A 153 -8.542 12.671 -15.886 1.00 0.00 N ATOM 2606 CA ILE A 153 -7.338 11.867 -15.875 1.00 0.00 C ATOM 2607 C ILE A 153 -7.576 10.501 -16.529 1.00 0.00 C ATOM 2608 O ILE A 153 -8.332 9.671 -16.022 1.00 0.00 O ATOM 2609 CB ILE A 153 -6.798 11.685 -14.435 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -5.279 11.586 -14.464 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -7.393 10.455 -13.774 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -4.762 10.266 -15.001 1.00 0.00 C ATOM 0 H ILE A 153 -9.399 12.146 -15.711 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.587 12.400 -16.458 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.093 12.554 -13.846 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.883 12.397 -15.076 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -4.895 11.732 -13.454 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.994 10.355 -12.765 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.477 10.556 -13.727 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.136 9.569 -14.355 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.672 10.271 -14.991 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.127 9.451 -14.376 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.115 10.126 -16.023 1.00 0.00 H new ATOM 2624 N THR A 154 -6.925 10.282 -17.661 1.00 0.00 N ATOM 2625 CA THR A 154 -7.047 9.029 -18.394 1.00 0.00 C ATOM 2626 C THR A 154 -5.683 8.363 -18.566 1.00 0.00 C ATOM 2627 O THR A 154 -4.656 9.037 -18.626 1.00 0.00 O ATOM 2628 CB THR A 154 -7.675 9.249 -19.783 1.00 0.00 C ATOM 2629 OG1 THR A 154 -8.819 10.106 -19.675 1.00 0.00 O ATOM 2630 CG2 THR A 154 -8.086 7.925 -20.406 1.00 0.00 C ATOM 0 H THR A 154 -6.301 10.962 -18.096 1.00 0.00 H new ATOM 0 HA THR A 154 -7.698 8.380 -17.809 1.00 0.00 H new ATOM 0 HB THR A 154 -6.929 9.719 -20.424 1.00 0.00 H new ATOM 0 HG1 THR A 154 -9.211 10.242 -20.563 1.00 0.00 H new ATOM 0 HG21 THR A 154 -8.527 8.106 -21.386 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.209 7.286 -20.514 1.00 0.00 H new ATOM 0 HG23 THR A 154 -8.817 7.432 -19.765 1.00 0.00 H new ATOM 2638 N THR A 155 -5.685 7.037 -18.653 1.00 0.00 N ATOM 2639 CA THR A 155 -4.452 6.272 -18.828 1.00 0.00 C ATOM 2640 C THR A 155 -3.561 6.335 -17.585 1.00 0.00 C ATOM 2641 O THR A 155 -3.596 5.435 -16.745 1.00 0.00 O ATOM 2642 CB THR A 155 -3.660 6.755 -20.062 1.00 0.00 C ATOM 2643 OG1 THR A 155 -4.488 6.694 -21.229 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.415 5.906 -20.277 1.00 0.00 C ATOM 0 H THR A 155 -6.529 6.467 -18.605 1.00 0.00 H new ATOM 0 HA THR A 155 -4.749 5.235 -18.985 1.00 0.00 H new ATOM 0 HB THR A 155 -3.352 7.785 -19.885 1.00 0.00 H new ATOM 0 HG1 THR A 155 -3.979 7.003 -22.007 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.875 6.267 -21.152 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.772 5.975 -19.400 1.00 0.00 H new ATOM 0 HG23 THR A 155 -2.706 4.867 -20.433 1.00 0.00 H new ATOM 2652 N GLU A 156 -2.756 7.392 -17.472 1.00 0.00 N ATOM 2653 CA GLU A 156 -1.857 7.549 -16.330 1.00 0.00 C ATOM 2654 C GLU A 156 -1.103 8.873 -16.405 1.00 0.00 C ATOM 2655 O GLU A 156 -1.036 9.619 -15.428 1.00 0.00 O ATOM 2656 CB GLU A 156 -0.862 6.387 -16.277 1.00 0.00 C ATOM 2657 CG GLU A 156 0.097 6.458 -15.099 1.00 0.00 C ATOM 2658 CD GLU A 156 1.271 7.382 -15.357 1.00 0.00 C ATOM 2659 OE1 GLU A 156 2.162 7.003 -16.145 1.00 0.00 O ATOM 2660 OE2 GLU A 156 1.299 8.484 -14.770 1.00 0.00 O ATOM 0 H GLU A 156 -2.708 8.149 -18.154 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.461 7.547 -15.422 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.415 5.449 -16.228 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.286 6.370 -17.202 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.443 6.800 -14.216 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.469 5.458 -14.877 1.00 0.00 H new ATOM 2667 N LYS A 157 -0.541 9.158 -17.573 1.00 0.00 N ATOM 2668 CA LYS A 157 0.207 10.391 -17.790 1.00 0.00 C ATOM 2669 C LYS A 157 -0.674 11.611 -17.542 1.00 0.00 C ATOM 2670 O LYS A 157 -0.189 12.676 -17.163 1.00 0.00 O ATOM 2671 CB LYS A 157 0.763 10.430 -19.214 1.00 0.00 C ATOM 2672 CG LYS A 157 2.125 9.769 -19.356 1.00 0.00 C ATOM 2673 CD LYS A 157 2.791 10.145 -20.671 1.00 0.00 C ATOM 2674 CE LYS A 157 3.707 9.038 -21.171 1.00 0.00 C ATOM 2675 NZ LYS A 157 3.162 8.374 -22.387 1.00 0.00 N ATOM 0 H LYS A 157 -0.589 8.548 -18.389 1.00 0.00 H new ATOM 0 HA LYS A 157 1.036 10.414 -17.083 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.058 9.937 -19.884 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.837 11.468 -19.537 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.764 10.067 -18.525 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.013 8.686 -19.300 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.027 10.352 -21.420 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.365 11.062 -20.540 1.00 0.00 H new ATOM 0 HE2 LYS A 157 4.690 9.453 -21.394 1.00 0.00 H new ATOM 0 HE3 LYS A 157 3.845 8.297 -20.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 3.815 7.626 -22.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 2.235 7.956 -22.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 3.055 9.076 -23.147 1.00 0.00 H new ATOM 2689 N GLU A 158 -1.970 11.450 -17.780 1.00 0.00 N ATOM 2690 CA GLU A 158 -2.927 12.536 -17.610 1.00 0.00 C ATOM 2691 C GLU A 158 -2.903 13.106 -16.198 1.00 0.00 C ATOM 2692 O GLU A 158 -3.133 14.300 -16.005 1.00 0.00 O ATOM 2693 CB GLU A 158 -4.340 12.044 -17.926 1.00 0.00 C ATOM 2694 CG GLU A 158 -4.711 12.147 -19.398 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.601 11.680 -20.321 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -3.143 10.528 -20.164 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -3.188 12.467 -21.199 1.00 0.00 O ATOM 0 H GLU A 158 -2.384 10.572 -18.093 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.639 13.328 -18.301 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.432 11.005 -17.609 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.055 12.621 -17.339 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.606 11.553 -19.584 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.961 13.182 -19.633 1.00 0.00 H new ATOM 2704 N LEU A 159 -2.652 12.258 -15.208 1.00 0.00 N ATOM 2705 CA LEU A 159 -2.640 12.712 -13.829 1.00 0.00 C ATOM 2706 C LEU A 159 -1.552 13.768 -13.611 1.00 0.00 C ATOM 2707 O LEU A 159 -1.799 14.813 -13.008 1.00 0.00 O ATOM 2708 CB LEU A 159 -2.450 11.511 -12.884 1.00 0.00 C ATOM 2709 CG LEU A 159 -1.064 11.352 -12.245 1.00 0.00 C ATOM 2710 CD1 LEU A 159 -0.879 12.340 -11.103 1.00 0.00 C ATOM 2711 CD2 LEU A 159 -0.868 9.924 -11.752 1.00 0.00 C ATOM 0 H LEU A 159 -2.457 11.265 -15.334 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.598 13.180 -13.604 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.187 11.587 -12.085 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.675 10.601 -13.440 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.311 11.565 -13.004 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.111 12.209 -10.665 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.976 13.357 -11.483 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.639 12.163 -10.342 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.120 9.827 -11.301 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.630 9.687 -11.010 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.953 9.234 -12.592 1.00 0.00 H new ATOM 2723 N ILE A 160 -0.349 13.490 -14.105 1.00 0.00 N ATOM 2724 CA ILE A 160 0.770 14.415 -13.961 1.00 0.00 C ATOM 2725 C ILE A 160 0.629 15.618 -14.890 1.00 0.00 C ATOM 2726 O ILE A 160 0.771 16.764 -14.463 1.00 0.00 O ATOM 2727 CB ILE A 160 2.114 13.719 -14.247 1.00 0.00 C ATOM 2728 CG1 ILE A 160 2.207 12.400 -13.476 1.00 0.00 C ATOM 2729 CG2 ILE A 160 3.272 14.636 -13.882 1.00 0.00 C ATOM 2730 CD1 ILE A 160 1.938 11.180 -14.329 1.00 0.00 C ATOM 0 H ILE A 160 -0.124 12.632 -14.608 1.00 0.00 H new ATOM 0 HA ILE A 160 0.755 14.760 -12.927 1.00 0.00 H new ATOM 0 HB ILE A 160 2.172 13.498 -15.313 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.201 12.314 -13.037 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.495 12.420 -12.651 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.215 14.131 -14.089 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.212 15.550 -14.473 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.219 14.885 -12.822 1.00 0.00 H new ATOM 0 HD11 ILE A 160 2.021 10.282 -13.716 1.00 0.00 H new ATOM 0 HD12 ILE A 160 0.933 11.242 -14.747 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.666 11.135 -15.139 1.00 0.00 H new ATOM 2742 N LYS A 161 0.362 15.349 -16.163 1.00 0.00 N ATOM 2743 CA LYS A 161 0.215 16.408 -17.157 1.00 0.00 C ATOM 2744 C LYS A 161 -0.891 17.383 -16.772 1.00 0.00 C ATOM 2745 O LYS A 161 -0.726 18.598 -16.881 1.00 0.00 O ATOM 2746 CB LYS A 161 -0.079 15.805 -18.532 1.00 0.00 C ATOM 2747 CG LYS A 161 -0.068 16.827 -19.658 1.00 0.00 C ATOM 2748 CD LYS A 161 -1.246 16.633 -20.600 1.00 0.00 C ATOM 2749 CE LYS A 161 -1.712 17.956 -21.186 1.00 0.00 C ATOM 2750 NZ LYS A 161 -2.395 18.803 -20.171 1.00 0.00 N ATOM 0 H LYS A 161 0.243 14.406 -16.532 1.00 0.00 H new ATOM 0 HA LYS A 161 1.154 16.959 -17.197 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.659 15.032 -18.746 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -1.053 15.317 -18.505 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -0.099 17.832 -19.238 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.864 16.743 -20.217 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -0.962 15.957 -21.406 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -2.069 16.161 -20.063 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -0.856 18.495 -21.592 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -2.392 17.766 -22.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -2.969 19.525 -20.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -3.010 18.208 -19.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -1.684 19.268 -19.572 1.00 0.00 H new ATOM 2764 N GLU A 162 -2.020 16.847 -16.325 1.00 0.00 N ATOM 2765 CA GLU A 162 -3.153 17.675 -15.930 1.00 0.00 C ATOM 2766 C GLU A 162 -2.776 18.620 -14.795 1.00 0.00 C ATOM 2767 O GLU A 162 -3.182 19.782 -14.782 1.00 0.00 O ATOM 2768 CB GLU A 162 -4.331 16.796 -15.513 1.00 0.00 C ATOM 2769 CG GLU A 162 -5.035 16.134 -16.686 1.00 0.00 C ATOM 2770 CD GLU A 162 -6.263 16.898 -17.139 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -6.486 18.020 -16.636 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -7.003 16.375 -18.000 1.00 0.00 O ATOM 0 H GLU A 162 -2.176 15.844 -16.227 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.445 18.278 -16.790 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.975 16.025 -14.830 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -5.050 17.402 -14.962 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -4.339 16.047 -17.520 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -5.325 15.121 -16.406 1.00 0.00 H new ATOM 2779 N LEU A 163 -1.997 18.117 -13.843 1.00 0.00 N ATOM 2780 CA LEU A 163 -1.570 18.925 -12.705 1.00 0.00 C ATOM 2781 C LEU A 163 -0.617 20.036 -13.143 1.00 0.00 C ATOM 2782 O LEU A 163 -0.356 20.972 -12.388 1.00 0.00 O ATOM 2783 CB LEU A 163 -0.890 18.044 -11.652 1.00 0.00 C ATOM 2784 CG LEU A 163 -1.836 17.325 -10.683 1.00 0.00 C ATOM 2785 CD1 LEU A 163 -3.158 16.984 -11.358 1.00 0.00 C ATOM 2786 CD2 LEU A 163 -1.177 16.066 -10.140 1.00 0.00 C ATOM 0 H LEU A 163 -1.649 17.158 -13.836 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.458 19.385 -12.271 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -0.286 17.296 -12.165 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.206 18.663 -11.072 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.047 17.999 -9.852 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.809 16.475 -10.647 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.640 17.901 -11.699 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.973 16.332 -12.212 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.860 15.565 -9.453 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.937 15.396 -10.966 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.262 16.333 -9.611 1.00 0.00 H new ATOM 2798 N GLY A 164 -0.098 19.927 -14.363 1.00 0.00 N ATOM 2799 CA GLY A 164 0.820 20.931 -14.867 1.00 0.00 C ATOM 2800 C GLY A 164 2.196 20.815 -14.241 1.00 0.00 C ATOM 2801 O GLY A 164 2.971 21.773 -14.244 1.00 0.00 O ATOM 0 H GLY A 164 -0.297 19.163 -15.009 1.00 0.00 H new ATOM 0 HA2 GLY A 164 0.906 20.832 -15.949 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.415 21.923 -14.669 1.00 0.00 H new ATOM 2805 N PHE A 165 2.499 19.639 -13.700 1.00 0.00 N ATOM 2806 CA PHE A 165 3.786 19.397 -13.064 1.00 0.00 C ATOM 2807 C PHE A 165 4.762 18.747 -14.033 1.00 0.00 C ATOM 2808 O PHE A 165 4.364 18.085 -14.991 1.00 0.00 O ATOM 2809 CB PHE A 165 3.623 18.519 -11.825 1.00 0.00 C ATOM 2810 CG PHE A 165 4.920 18.176 -11.152 1.00 0.00 C ATOM 2811 CD1 PHE A 165 5.675 19.158 -10.531 1.00 0.00 C ATOM 2812 CD2 PHE A 165 5.386 16.872 -11.144 1.00 0.00 C ATOM 2813 CE1 PHE A 165 6.871 18.845 -9.913 1.00 0.00 C ATOM 2814 CE2 PHE A 165 6.582 16.552 -10.527 1.00 0.00 C ATOM 2815 CZ PHE A 165 7.324 17.541 -9.912 1.00 0.00 C ATOM 0 H PHE A 165 1.868 18.838 -13.690 1.00 0.00 H new ATOM 0 HA PHE A 165 4.189 20.363 -12.761 1.00 0.00 H new ATOM 0 HB2 PHE A 165 2.978 19.030 -11.111 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.116 17.597 -12.109 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.325 20.180 -10.530 1.00 0.00 H new ATOM 0 HD2 PHE A 165 4.809 16.096 -11.625 1.00 0.00 H new ATOM 0 HE1 PHE A 165 7.450 19.619 -9.432 1.00 0.00 H new ATOM 0 HE2 PHE A 165 6.935 15.531 -10.526 1.00 0.00 H new ATOM 0 HZ PHE A 165 8.259 17.294 -9.430 1.00 0.00 H new ATOM 2825 N THR A 166 6.043 18.946 -13.768 1.00 0.00 N ATOM 2826 CA THR A 166 7.096 18.388 -14.606 1.00 0.00 C ATOM 2827 C THR A 166 7.129 16.866 -14.509 1.00 0.00 C ATOM 2828 O THR A 166 7.598 16.307 -13.518 1.00 0.00 O ATOM 2829 CB THR A 166 8.479 18.943 -14.219 1.00 0.00 C ATOM 2830 OG1 THR A 166 8.396 20.356 -13.997 1.00 0.00 O ATOM 2831 CG2 THR A 166 9.502 18.656 -15.307 1.00 0.00 C ATOM 0 H THR A 166 6.381 19.492 -12.976 1.00 0.00 H new ATOM 0 HA THR A 166 6.869 18.681 -15.631 1.00 0.00 H new ATOM 0 HB THR A 166 8.799 18.449 -13.302 1.00 0.00 H new ATOM 0 HG1 THR A 166 9.279 20.701 -13.750 1.00 0.00 H new ATOM 0 HG21 THR A 166 10.471 19.058 -15.011 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.585 17.579 -15.453 1.00 0.00 H new ATOM 0 HG23 THR A 166 9.184 19.125 -16.238 1.00 0.00 H new ATOM 2839 N TYR A 167 6.626 16.202 -15.545 1.00 0.00 N ATOM 2840 CA TYR A 167 6.598 14.743 -15.577 1.00 0.00 C ATOM 2841 C TYR A 167 8.012 14.175 -15.654 1.00 0.00 C ATOM 2842 O TYR A 167 8.854 14.674 -16.401 1.00 0.00 O ATOM 2843 CB TYR A 167 5.769 14.254 -16.769 1.00 0.00 C ATOM 2844 CG TYR A 167 5.846 12.758 -16.997 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.496 11.864 -15.993 1.00 0.00 C ATOM 2846 CD2 TYR A 167 6.268 12.243 -18.216 1.00 0.00 C ATOM 2847 CE1 TYR A 167 5.565 10.499 -16.197 1.00 0.00 C ATOM 2848 CE2 TYR A 167 6.340 10.880 -18.428 1.00 0.00 C ATOM 2849 CZ TYR A 167 5.987 10.012 -17.416 1.00 0.00 C ATOM 2850 OH TYR A 167 6.058 8.654 -17.623 1.00 0.00 O ATOM 0 H TYR A 167 6.233 16.650 -16.373 1.00 0.00 H new ATOM 0 HA TYR A 167 6.135 14.391 -14.655 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.727 14.535 -16.614 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.107 14.767 -17.669 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.164 12.242 -15.037 1.00 0.00 H new ATOM 0 HD2 TYR A 167 6.544 12.919 -19.011 1.00 0.00 H new ATOM 0 HE1 TYR A 167 5.290 9.817 -15.406 1.00 0.00 H new ATOM 0 HE2 TYR A 167 6.671 10.496 -19.382 1.00 0.00 H new ATOM 0 HH TYR A 167 6.372 8.478 -18.534 1.00 0.00 H new ATOM 2860 N ARG A 168 8.262 13.127 -14.876 1.00 0.00 N ATOM 2861 CA ARG A 168 9.571 12.484 -14.856 1.00 0.00 C ATOM 2862 C ARG A 168 9.430 10.972 -14.991 1.00 0.00 C ATOM 2863 O ARG A 168 8.411 10.397 -14.609 1.00 0.00 O ATOM 2864 CB ARG A 168 10.315 12.830 -13.565 1.00 0.00 C ATOM 2865 CG ARG A 168 9.442 12.762 -12.321 1.00 0.00 C ATOM 2866 CD ARG A 168 9.136 14.148 -11.771 1.00 0.00 C ATOM 2867 NE ARG A 168 9.560 14.289 -10.380 1.00 0.00 N ATOM 2868 CZ ARG A 168 10.832 14.361 -9.997 1.00 0.00 C ATOM 2869 NH1 ARG A 168 11.807 14.310 -10.895 1.00 0.00 N ATOM 2870 NH2 ARG A 168 11.132 14.488 -8.711 1.00 0.00 N ATOM 0 H ARG A 168 7.575 12.705 -14.251 1.00 0.00 H new ATOM 0 HA ARG A 168 10.147 12.855 -15.704 1.00 0.00 H new ATOM 0 HB2 ARG A 168 11.156 12.147 -13.446 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.730 13.834 -13.653 1.00 0.00 H new ATOM 0 HG2 ARG A 168 8.509 12.251 -12.559 1.00 0.00 H new ATOM 0 HG3 ARG A 168 9.944 12.170 -11.556 1.00 0.00 H new ATOM 0 HD2 ARG A 168 9.637 14.899 -12.381 1.00 0.00 H new ATOM 0 HD3 ARG A 168 8.066 14.340 -11.845 1.00 0.00 H new ATOM 0 HE ARG A 168 8.839 14.335 -9.660 1.00 0.00 H new ATOM 0 HH11 ARG A 168 11.583 14.215 -11.886 1.00 0.00 H new ATOM 0 HH12 ARG A 168 12.780 14.366 -10.595 1.00 0.00 H new ATOM 0 HH21 ARG A 168 10.387 14.530 -8.015 1.00 0.00 H new ATOM 0 HH22 ARG A 168 12.107 14.543 -8.418 1.00 0.00 H new ATOM 2884 N ILE A 169 10.459 10.332 -15.537 1.00 0.00 N ATOM 2885 CA ILE A 169 10.450 8.885 -15.726 1.00 0.00 C ATOM 2886 C ILE A 169 10.123 8.155 -14.424 1.00 0.00 C ATOM 2887 O ILE A 169 10.369 8.672 -13.333 1.00 0.00 O ATOM 2888 CB ILE A 169 11.803 8.381 -16.263 1.00 0.00 C ATOM 2889 CG1 ILE A 169 12.950 8.906 -15.396 1.00 0.00 C ATOM 2890 CG2 ILE A 169 11.985 8.807 -17.712 1.00 0.00 C ATOM 2891 CD1 ILE A 169 14.316 8.448 -15.858 1.00 0.00 C ATOM 0 H ILE A 169 11.311 10.793 -15.857 1.00 0.00 H new ATOM 0 HA ILE A 169 9.673 8.669 -16.459 1.00 0.00 H new ATOM 0 HB ILE A 169 11.814 7.292 -16.220 1.00 0.00 H new ATOM 0 HG12 ILE A 169 12.923 9.996 -15.393 1.00 0.00 H new ATOM 0 HG13 ILE A 169 12.795 8.581 -14.367 1.00 0.00 H new ATOM 0 HG21 ILE A 169 12.945 8.445 -18.080 1.00 0.00 H new ATOM 0 HG22 ILE A 169 11.182 8.387 -18.318 1.00 0.00 H new ATOM 0 HG23 ILE A 169 11.958 9.895 -17.778 1.00 0.00 H new ATOM 0 HD11 ILE A 169 15.080 8.858 -15.197 1.00 0.00 H new ATOM 0 HD12 ILE A 169 14.362 7.359 -15.834 1.00 0.00 H new ATOM 0 HD13 ILE A 169 14.492 8.796 -16.876 1.00 0.00 H new ATOM 2903 N PRO A 170 9.558 6.939 -14.524 1.00 0.00 N ATOM 2904 CA PRO A 170 9.191 6.136 -13.351 1.00 0.00 C ATOM 2905 C PRO A 170 10.405 5.657 -12.563 1.00 0.00 C ATOM 2906 O PRO A 170 10.317 5.407 -11.361 1.00 0.00 O ATOM 2907 CB PRO A 170 8.441 4.943 -13.952 1.00 0.00 C ATOM 2908 CG PRO A 170 8.943 4.845 -15.351 1.00 0.00 C ATOM 2909 CD PRO A 170 9.228 6.254 -15.787 1.00 0.00 C ATOM 0 HA PRO A 170 8.602 6.713 -12.638 1.00 0.00 H new ATOM 0 HB2 PRO A 170 8.641 4.028 -13.395 1.00 0.00 H new ATOM 0 HB3 PRO A 170 7.363 5.101 -13.929 1.00 0.00 H new ATOM 0 HG2 PRO A 170 9.843 4.231 -15.401 1.00 0.00 H new ATOM 0 HG3 PRO A 170 8.202 4.378 -16.000 1.00 0.00 H new ATOM 0 HD2 PRO A 170 10.055 6.296 -16.496 1.00 0.00 H new ATOM 0 HD3 PRO A 170 8.365 6.706 -16.276 1.00 0.00 H new ATOM 2917 N LYS A 171 11.538 5.528 -13.245 1.00 0.00 N ATOM 2918 CA LYS A 171 12.767 5.075 -12.601 1.00 0.00 C ATOM 2919 C LYS A 171 13.366 6.173 -11.725 1.00 0.00 C ATOM 2920 O LYS A 171 14.163 5.896 -10.828 1.00 0.00 O ATOM 2921 CB LYS A 171 13.786 4.630 -13.652 1.00 0.00 C ATOM 2922 CG LYS A 171 14.163 5.724 -14.636 1.00 0.00 C ATOM 2923 CD LYS A 171 14.432 5.160 -16.022 1.00 0.00 C ATOM 2924 CE LYS A 171 13.178 5.177 -16.883 1.00 0.00 C ATOM 2925 NZ LYS A 171 13.175 4.074 -17.882 1.00 0.00 N ATOM 0 H LYS A 171 11.632 5.730 -14.240 1.00 0.00 H new ATOM 0 HA LYS A 171 12.518 4.226 -11.964 1.00 0.00 H new ATOM 0 HB2 LYS A 171 14.687 4.281 -13.147 1.00 0.00 H new ATOM 0 HB3 LYS A 171 13.380 3.782 -14.203 1.00 0.00 H new ATOM 0 HG2 LYS A 171 13.359 6.458 -14.691 1.00 0.00 H new ATOM 0 HG3 LYS A 171 15.049 6.248 -14.277 1.00 0.00 H new ATOM 0 HD2 LYS A 171 15.216 5.742 -16.507 1.00 0.00 H new ATOM 0 HD3 LYS A 171 14.801 4.138 -15.935 1.00 0.00 H new ATOM 0 HE2 LYS A 171 12.298 5.091 -16.245 1.00 0.00 H new ATOM 0 HE3 LYS A 171 13.105 6.134 -17.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 12.304 4.121 -18.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 14.000 4.170 -18.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 13.219 3.159 -17.389 1.00 0.00 H new ATOM 2939 N LYS A 172 12.981 7.419 -11.989 1.00 0.00 N ATOM 2940 CA LYS A 172 13.485 8.553 -11.221 1.00 0.00 C ATOM 2941 C LYS A 172 12.675 8.769 -9.942 1.00 0.00 C ATOM 2942 O LYS A 172 13.030 9.603 -9.110 1.00 0.00 O ATOM 2943 CB LYS A 172 13.456 9.823 -12.075 1.00 0.00 C ATOM 2944 CG LYS A 172 14.227 10.984 -11.467 1.00 0.00 C ATOM 2945 CD LYS A 172 15.713 10.676 -11.363 1.00 0.00 C ATOM 2946 CE LYS A 172 16.528 11.518 -12.330 1.00 0.00 C ATOM 2947 NZ LYS A 172 17.832 11.934 -11.742 1.00 0.00 N ATOM 0 H LYS A 172 12.323 7.668 -12.727 1.00 0.00 H new ATOM 0 HA LYS A 172 14.513 8.330 -10.936 1.00 0.00 H new ATOM 0 HB2 LYS A 172 13.869 9.599 -13.058 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.420 10.125 -12.226 1.00 0.00 H new ATOM 0 HG2 LYS A 172 14.082 11.877 -12.076 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.831 11.206 -10.476 1.00 0.00 H new ATOM 0 HD2 LYS A 172 16.053 10.860 -10.344 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.881 9.619 -11.569 1.00 0.00 H new ATOM 0 HE2 LYS A 172 16.706 10.951 -13.244 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.957 12.403 -12.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 18.358 12.506 -12.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 17.662 12.497 -10.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 18.388 11.090 -11.498 1.00 0.00 H new ATOM 2961 N ARG A 173 11.586 8.016 -9.788 1.00 0.00 N ATOM 2962 CA ARG A 173 10.737 8.136 -8.607 1.00 0.00 C ATOM 2963 C ARG A 173 11.540 7.899 -7.331 1.00 0.00 C ATOM 2964 O ARG A 173 11.663 6.767 -6.864 1.00 0.00 O ATOM 2965 CB ARG A 173 9.572 7.147 -8.685 1.00 0.00 C ATOM 2966 CG ARG A 173 8.241 7.798 -9.028 1.00 0.00 C ATOM 2967 CD ARG A 173 7.241 6.782 -9.559 1.00 0.00 C ATOM 2968 NE ARG A 173 6.850 7.069 -10.937 1.00 0.00 N ATOM 2969 CZ ARG A 173 5.805 6.511 -11.543 1.00 0.00 C ATOM 2970 NH1 ARG A 173 5.038 5.642 -10.893 1.00 0.00 N ATOM 2971 NH2 ARG A 173 5.524 6.822 -12.801 1.00 0.00 N ATOM 0 H ARG A 173 11.273 7.320 -10.464 1.00 0.00 H new ATOM 0 HA ARG A 173 10.339 9.150 -8.579 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.800 6.389 -9.434 1.00 0.00 H new ATOM 0 HB3 ARG A 173 9.479 6.632 -7.729 1.00 0.00 H new ATOM 0 HG2 ARG A 173 7.833 8.282 -8.141 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.398 8.578 -9.773 1.00 0.00 H new ATOM 0 HD2 ARG A 173 7.675 5.784 -9.506 1.00 0.00 H new ATOM 0 HD3 ARG A 173 6.355 6.779 -8.924 1.00 0.00 H new ATOM 0 HE ARG A 173 7.411 7.737 -11.466 1.00 0.00 H new ATOM 0 HH11 ARG A 173 5.249 5.400 -9.925 1.00 0.00 H new ATOM 0 HH12 ARG A 173 4.238 5.217 -11.362 1.00 0.00 H new ATOM 0 HH21 ARG A 173 6.109 7.489 -13.304 1.00 0.00 H new ATOM 0 HH22 ARG A 173 4.723 6.394 -13.265 1.00 0.00 H new ATOM 2985 N LEU A 174 12.085 8.974 -6.771 1.00 0.00 N ATOM 2986 CA LEU A 174 12.876 8.882 -5.550 1.00 0.00 C ATOM 2987 C LEU A 174 13.115 10.264 -4.950 1.00 0.00 C ATOM 2988 O LEU A 174 12.964 11.261 -5.687 1.00 0.00 O ATOM 2989 CB LEU A 174 14.213 8.196 -5.833 1.00 0.00 C ATOM 2990 CG LEU A 174 15.124 8.030 -4.617 1.00 0.00 C ATOM 2991 CD1 LEU A 174 14.420 7.239 -3.526 1.00 0.00 C ATOM 2992 CD2 LEU A 174 16.426 7.352 -5.015 1.00 0.00 C ATOM 2993 OXT LEU A 174 13.451 10.336 -3.749 1.00 0.00 O ATOM 0 H LEU A 174 11.993 9.919 -7.144 1.00 0.00 H new ATOM 0 HA LEU A 174 12.317 8.286 -4.829 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.016 7.212 -6.258 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.745 8.770 -6.591 1.00 0.00 H new ATOM 0 HG LEU A 174 15.358 9.020 -4.225 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.084 7.131 -2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.516 7.766 -3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 174 14.155 6.252 -3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 174 17.062 7.242 -4.137 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.211 6.368 -5.433 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.939 7.959 -5.761 1.00 0.00 H new