USER MOD reduce.3.24.130724 H: found=0, std=0, add=1570, rem=0, adj=31 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 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 98 GLN : amide:sc= -0.925 K(o=-0.92,f=-4.1!) USER MOD Set 2.1: A 64 HIS : no HE2:sc= -5.73 K(o=-11,f=-15!) USER MOD Set 2.2: A 68 ASN : amide:sc= -5.44! C(o=-11!,f=-15!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -148:sc= -0.173 (180deg=-0.974) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= -1.14 K(o=-1.1,f=-5.6!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 13 HIS : no HE2:sc= -13! C(o=-13!,f=-13!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.119 K(o=-0.12,f=-1.4) USER MOD Single : A 25 GLN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -0.985! C(o=-0.99!,f=-4.5!) USER MOD Single : A 39 SER OG : rot 180:sc= 0.144 USER MOD Single : A 45 LYS NZ :NH3+ -145:sc= -0.324 (180deg=-1.39!) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ -127:sc=-0.00702 (180deg=-0.0555) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 167:sc= -0.0177 (180deg=-0.216) 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= 0.00575 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.00914 USER MOD Single : A 109 LYS NZ :NH3+ -119:sc= 0.188 (180deg=-0.245) USER MOD Single : A 111 TYR OH : rot -129:sc= -3.58! USER MOD Single : A 115 HIS :FLIP no HE2:sc= -2.34 F(o=-6!,f=-2.3) USER MOD Single : A 117 THR OG1 : rot 100:sc= -0.778 USER MOD Single : A 121 SER OG : rot 180:sc= -0.562 USER MOD Single : A 122 TYR OH : rot 180:sc= -0.0953 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.982 K(o=-0.98,f=-1.9) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.868 K(o=-0.87,f=-2.2!) USER MOD Single : A 139 GLN : amide:sc= -0.317 X(o=-0.32,f=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.287 K(o=-0.29,f=-2.7!) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.11 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+ 175:sc= 0 (180deg=-0.0135) USER MOD Single : A 166 THR OG1 : rot 180:sc=0.000381 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 13.056 -12.775 -1.425 1.00 0.00 N ATOM 2 CA MET A 1 14.188 -12.074 -2.086 1.00 0.00 C ATOM 3 C MET A 1 14.119 -12.225 -3.603 1.00 0.00 C ATOM 4 O MET A 1 14.813 -13.058 -4.186 1.00 0.00 O ATOM 5 CB MET A 1 15.499 -12.658 -1.555 1.00 0.00 C ATOM 6 CG MET A 1 15.557 -12.744 -0.040 1.00 0.00 C ATOM 7 SD MET A 1 15.639 -11.122 0.745 1.00 0.00 S ATOM 8 CE MET A 1 15.182 -11.536 2.428 1.00 0.00 C ATOM 0 H1 MET A 1 12.791 -12.266 -0.558 1.00 0.00 H new ATOM 0 H2 MET A 1 12.242 -12.805 -2.071 1.00 0.00 H new ATOM 0 H3 MET A 1 13.342 -13.745 -1.183 1.00 0.00 H new ATOM 0 HA MET A 1 14.132 -11.009 -1.860 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.638 -13.655 -1.973 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.329 -12.046 -1.908 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.678 -13.275 0.324 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.428 -13.330 0.254 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.187 -10.633 3.039 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.184 -11.974 2.437 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.896 -12.253 2.833 1.00 0.00 H new ATOM 20 N LEU A 2 13.277 -11.414 -4.234 1.00 0.00 N ATOM 21 CA LEU A 2 13.115 -11.455 -5.682 1.00 0.00 C ATOM 22 C LEU A 2 13.843 -10.288 -6.343 1.00 0.00 C ATOM 23 O LEU A 2 14.126 -9.277 -5.700 1.00 0.00 O ATOM 24 CB LEU A 2 11.629 -11.418 -6.050 1.00 0.00 C ATOM 25 CG LEU A 2 11.313 -11.748 -7.509 1.00 0.00 C ATOM 26 CD1 LEU A 2 11.652 -13.199 -7.813 1.00 0.00 C ATOM 27 CD2 LEU A 2 9.849 -11.466 -7.811 1.00 0.00 C ATOM 0 H LEU A 2 12.696 -10.720 -3.765 1.00 0.00 H new ATOM 0 HA LEU A 2 13.550 -12.386 -6.046 1.00 0.00 H new ATOM 0 HB2 LEU A 2 11.095 -12.121 -5.411 1.00 0.00 H new ATOM 0 HB3 LEU A 2 11.240 -10.425 -5.826 1.00 0.00 H new ATOM 0 HG LEU A 2 11.926 -11.112 -8.148 1.00 0.00 H new ATOM 0 HD11 LEU A 2 11.421 -13.416 -8.856 1.00 0.00 H new ATOM 0 HD12 LEU A 2 12.713 -13.370 -7.634 1.00 0.00 H new ATOM 0 HD13 LEU A 2 11.065 -13.853 -7.168 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.640 -11.706 -8.853 1.00 0.00 H new ATOM 0 HD22 LEU A 2 9.220 -12.078 -7.165 1.00 0.00 H new ATOM 0 HD23 LEU A 2 9.637 -10.412 -7.632 1.00 0.00 H new ATOM 39 N THR A 3 14.146 -10.434 -7.630 1.00 0.00 N ATOM 40 CA THR A 3 14.841 -9.391 -8.373 1.00 0.00 C ATOM 41 C THR A 3 13.905 -8.701 -9.360 1.00 0.00 C ATOM 42 O THR A 3 12.884 -9.261 -9.758 1.00 0.00 O ATOM 43 CB THR A 3 16.048 -9.960 -9.142 1.00 0.00 C ATOM 44 OG1 THR A 3 16.696 -10.971 -8.360 1.00 0.00 O ATOM 45 CG2 THR A 3 17.042 -8.859 -9.479 1.00 0.00 C ATOM 0 H THR A 3 13.921 -11.264 -8.178 1.00 0.00 H new ATOM 0 HA THR A 3 15.194 -8.664 -7.642 1.00 0.00 H new ATOM 0 HB THR A 3 15.685 -10.398 -10.072 1.00 0.00 H new ATOM 0 HG1 THR A 3 17.461 -11.329 -8.857 1.00 0.00 H new ATOM 0 HG21 THR A 3 17.886 -9.284 -10.022 1.00 0.00 H new ATOM 0 HG22 THR A 3 16.555 -8.106 -10.098 1.00 0.00 H new ATOM 0 HG23 THR A 3 17.399 -8.397 -8.559 1.00 0.00 H new ATOM 53 N LEU A 4 14.263 -7.481 -9.751 1.00 0.00 N ATOM 54 CA LEU A 4 13.456 -6.713 -10.693 1.00 0.00 C ATOM 55 C LEU A 4 13.278 -7.476 -12.002 1.00 0.00 C ATOM 56 O LEU A 4 12.211 -7.438 -12.615 1.00 0.00 O ATOM 57 CB LEU A 4 14.106 -5.350 -10.958 1.00 0.00 C ATOM 58 CG LEU A 4 13.579 -4.598 -12.182 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.070 -4.430 -12.099 1.00 0.00 C ATOM 60 CD2 LEU A 4 14.262 -3.244 -12.309 1.00 0.00 C ATOM 0 H LEU A 4 15.106 -7.004 -9.430 1.00 0.00 H new ATOM 0 HA LEU A 4 12.472 -6.556 -10.252 1.00 0.00 H new ATOM 0 HB2 LEU A 4 13.965 -4.722 -10.078 1.00 0.00 H new ATOM 0 HB3 LEU A 4 15.180 -5.495 -11.077 1.00 0.00 H new ATOM 0 HG LEU A 4 13.809 -5.185 -13.071 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.715 -3.893 -12.978 1.00 0.00 H new ATOM 0 HD12 LEU A 4 11.596 -5.411 -12.057 1.00 0.00 H new ATOM 0 HD13 LEU A 4 11.816 -3.866 -11.202 1.00 0.00 H new ATOM 0 HD21 LEU A 4 13.876 -2.722 -13.185 1.00 0.00 H new ATOM 0 HD22 LEU A 4 14.063 -2.651 -11.416 1.00 0.00 H new ATOM 0 HD23 LEU A 4 15.337 -3.388 -12.417 1.00 0.00 H new ATOM 72 N ILE A 5 14.330 -8.167 -12.425 1.00 0.00 N ATOM 73 CA ILE A 5 14.287 -8.937 -13.661 1.00 0.00 C ATOM 74 C ILE A 5 13.403 -10.169 -13.510 1.00 0.00 C ATOM 75 O ILE A 5 12.594 -10.477 -14.386 1.00 0.00 O ATOM 76 CB ILE A 5 15.695 -9.382 -14.102 1.00 0.00 C ATOM 77 CG1 ILE A 5 16.665 -8.198 -14.067 1.00 0.00 C ATOM 78 CG2 ILE A 5 15.645 -9.991 -15.495 1.00 0.00 C ATOM 79 CD1 ILE A 5 18.085 -8.571 -14.431 1.00 0.00 C ATOM 0 H ILE A 5 15.221 -8.210 -11.931 1.00 0.00 H new ATOM 0 HA ILE A 5 13.868 -8.281 -14.424 1.00 0.00 H new ATOM 0 HB ILE A 5 16.054 -10.141 -13.406 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.312 -7.429 -14.754 1.00 0.00 H new ATOM 0 HG13 ILE A 5 16.657 -7.761 -13.068 1.00 0.00 H new ATOM 0 HG21 ILE A 5 16.647 -10.301 -15.793 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.984 -10.858 -15.490 1.00 0.00 H new ATOM 0 HG23 ILE A 5 15.268 -9.252 -16.202 1.00 0.00 H new ATOM 0 HD11 ILE A 5 18.717 -7.684 -14.386 1.00 0.00 H new ATOM 0 HD12 ILE A 5 18.456 -9.318 -13.729 1.00 0.00 H new ATOM 0 HD13 ILE A 5 18.106 -8.980 -15.441 1.00 0.00 H new ATOM 91 N GLN A 6 13.558 -10.874 -12.392 1.00 0.00 N ATOM 92 CA GLN A 6 12.769 -12.071 -12.137 1.00 0.00 C ATOM 93 C GLN A 6 11.303 -11.717 -11.910 1.00 0.00 C ATOM 94 O GLN A 6 10.410 -12.373 -12.443 1.00 0.00 O ATOM 95 CB GLN A 6 13.323 -12.821 -10.922 1.00 0.00 C ATOM 96 CG GLN A 6 13.491 -14.314 -11.153 1.00 0.00 C ATOM 97 CD GLN A 6 14.482 -14.623 -12.259 1.00 0.00 C ATOM 98 OE1 GLN A 6 14.841 -13.750 -13.048 1.00 0.00 O ATOM 99 NE2 GLN A 6 14.927 -15.873 -12.321 1.00 0.00 N ATOM 0 H GLN A 6 14.220 -10.637 -11.653 1.00 0.00 H new ATOM 0 HA GLN A 6 12.835 -12.716 -13.013 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.288 -12.393 -10.650 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.656 -12.666 -10.074 1.00 0.00 H new ATOM 0 HG2 GLN A 6 13.824 -14.786 -10.229 1.00 0.00 H new ATOM 0 HG3 GLN A 6 12.524 -14.751 -11.403 1.00 0.00 H new ATOM 0 HE21 GLN A 6 14.602 -16.564 -11.645 1.00 0.00 H new ATOM 0 HE22 GLN A 6 15.594 -16.142 -13.044 1.00 0.00 H new ATOM 108 N GLY A 7 11.064 -10.667 -11.128 1.00 0.00 N ATOM 109 CA GLY A 7 9.703 -10.237 -10.853 1.00 0.00 C ATOM 110 C GLY A 7 9.034 -9.643 -12.075 1.00 0.00 C ATOM 111 O GLY A 7 7.821 -9.763 -12.246 1.00 0.00 O ATOM 0 H GLY A 7 11.789 -10.106 -10.680 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.120 -11.087 -10.498 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.712 -9.499 -10.051 1.00 0.00 H new ATOM 115 N LYS A 8 9.820 -9.001 -12.935 1.00 0.00 N ATOM 116 CA LYS A 8 9.271 -8.402 -14.143 1.00 0.00 C ATOM 117 C LYS A 8 8.642 -9.491 -14.999 1.00 0.00 C ATOM 118 O LYS A 8 7.580 -9.297 -15.592 1.00 0.00 O ATOM 119 CB LYS A 8 10.364 -7.675 -14.929 1.00 0.00 C ATOM 120 CG LYS A 8 9.858 -7.005 -16.196 1.00 0.00 C ATOM 121 CD LYS A 8 10.875 -7.097 -17.321 1.00 0.00 C ATOM 122 CE LYS A 8 10.375 -6.411 -18.582 1.00 0.00 C ATOM 123 NZ LYS A 8 9.426 -7.270 -19.343 1.00 0.00 N ATOM 0 H LYS A 8 10.827 -8.884 -12.819 1.00 0.00 H new ATOM 0 HA LYS A 8 8.511 -7.671 -13.867 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.822 -6.922 -14.287 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.146 -8.387 -15.192 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.925 -7.474 -16.509 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.635 -5.958 -15.991 1.00 0.00 H new ATOM 0 HD2 LYS A 8 11.812 -6.639 -17.004 1.00 0.00 H new ATOM 0 HD3 LYS A 8 11.088 -8.144 -17.535 1.00 0.00 H new ATOM 0 HE2 LYS A 8 9.884 -5.475 -18.316 1.00 0.00 H new ATOM 0 HE3 LYS A 8 11.223 -6.156 -19.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.109 -6.766 -20.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.902 -8.152 -19.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 8.604 -7.492 -18.746 1.00 0.00 H new ATOM 137 N LYS A 9 9.278 -10.658 -15.009 1.00 0.00 N ATOM 138 CA LYS A 9 8.754 -11.803 -15.734 1.00 0.00 C ATOM 139 C LYS A 9 7.530 -12.315 -14.992 1.00 0.00 C ATOM 140 O LYS A 9 6.541 -12.741 -15.588 1.00 0.00 O ATOM 141 CB LYS A 9 9.808 -12.905 -15.848 1.00 0.00 C ATOM 142 CG LYS A 9 10.927 -12.578 -16.823 1.00 0.00 C ATOM 143 CD LYS A 9 12.249 -13.180 -16.376 1.00 0.00 C ATOM 144 CE LYS A 9 13.135 -13.520 -17.563 1.00 0.00 C ATOM 145 NZ LYS A 9 14.486 -13.976 -17.136 1.00 0.00 N ATOM 0 H LYS A 9 10.157 -10.833 -14.522 1.00 0.00 H new ATOM 0 HA LYS A 9 8.482 -11.504 -16.746 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.238 -13.089 -14.863 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.323 -13.829 -16.161 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.670 -12.955 -17.813 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.030 -11.496 -16.911 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.767 -12.478 -15.723 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.061 -14.080 -15.791 1.00 0.00 H new ATOM 0 HE2 LYS A 9 12.660 -14.300 -18.158 1.00 0.00 H new ATOM 0 HE3 LYS A 9 13.234 -12.644 -18.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 15.059 -14.198 -17.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 14.950 -13.223 -16.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 14.394 -14.827 -16.545 1.00 0.00 H new ATOM 159 N ILE A 10 7.629 -12.253 -13.668 1.00 0.00 N ATOM 160 CA ILE A 10 6.572 -12.686 -12.774 1.00 0.00 C ATOM 161 C ILE A 10 5.278 -11.922 -13.046 1.00 0.00 C ATOM 162 O ILE A 10 4.205 -12.519 -13.145 1.00 0.00 O ATOM 163 CB ILE A 10 7.016 -12.480 -11.309 1.00 0.00 C ATOM 164 CG1 ILE A 10 8.103 -13.504 -10.952 1.00 0.00 C ATOM 165 CG2 ILE A 10 5.839 -12.555 -10.349 1.00 0.00 C ATOM 166 CD1 ILE A 10 8.032 -14.028 -9.536 1.00 0.00 C ATOM 0 H ILE A 10 8.454 -11.897 -13.186 1.00 0.00 H new ATOM 0 HA ILE A 10 6.380 -13.745 -12.949 1.00 0.00 H new ATOM 0 HB ILE A 10 7.433 -11.478 -11.209 1.00 0.00 H new ATOM 0 HG12 ILE A 10 8.031 -14.346 -11.641 1.00 0.00 H new ATOM 0 HG13 ILE A 10 9.080 -13.047 -11.108 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.192 -12.405 -9.329 1.00 0.00 H new ATOM 0 HG22 ILE A 10 5.115 -11.780 -10.600 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.366 -13.534 -10.429 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.837 -14.745 -9.373 1.00 0.00 H new ATOM 0 HD12 ILE A 10 8.136 -13.199 -8.836 1.00 0.00 H new ATOM 0 HD13 ILE A 10 7.072 -14.518 -9.377 1.00 0.00 H new ATOM 178 N VAL A 11 5.384 -10.605 -13.168 1.00 0.00 N ATOM 179 CA VAL A 11 4.219 -9.771 -13.434 1.00 0.00 C ATOM 180 C VAL A 11 3.594 -10.128 -14.777 1.00 0.00 C ATOM 181 O VAL A 11 2.374 -10.073 -14.939 1.00 0.00 O ATOM 182 CB VAL A 11 4.583 -8.274 -13.429 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.328 -7.418 -13.504 1.00 0.00 C ATOM 184 CG2 VAL A 11 5.401 -7.927 -12.195 1.00 0.00 C ATOM 0 H VAL A 11 6.262 -10.092 -13.087 1.00 0.00 H new ATOM 0 HA VAL A 11 3.501 -9.960 -12.636 1.00 0.00 H new ATOM 0 HB VAL A 11 5.190 -8.064 -14.310 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.606 -6.364 -13.499 1.00 0.00 H new ATOM 0 HG12 VAL A 11 2.786 -7.646 -14.422 1.00 0.00 H new ATOM 0 HG13 VAL A 11 2.692 -7.629 -12.645 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.649 -6.866 -12.209 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.822 -8.153 -11.299 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.320 -8.514 -12.191 1.00 0.00 H new ATOM 194 N ASN A 12 4.435 -10.498 -15.736 1.00 0.00 N ATOM 195 CA ASN A 12 3.962 -10.870 -17.064 1.00 0.00 C ATOM 196 C ASN A 12 3.065 -12.101 -16.986 1.00 0.00 C ATOM 197 O ASN A 12 1.990 -12.135 -17.581 1.00 0.00 O ATOM 198 CB ASN A 12 5.144 -11.141 -17.996 1.00 0.00 C ATOM 199 CG ASN A 12 5.633 -9.883 -18.687 1.00 0.00 C ATOM 200 OD1 ASN A 12 5.862 -8.857 -18.047 1.00 0.00 O ATOM 201 ND2 ASN A 12 5.796 -9.957 -20.003 1.00 0.00 N ATOM 0 H ASN A 12 5.447 -10.548 -15.619 1.00 0.00 H new ATOM 0 HA ASN A 12 3.382 -10.039 -17.466 1.00 0.00 H new ATOM 0 HB2 ASN A 12 5.962 -11.580 -17.424 1.00 0.00 H new ATOM 0 HB3 ASN A 12 4.851 -11.875 -18.747 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.123 -9.143 -20.523 1.00 0.00 H new ATOM 0 HD22 ASN A 12 5.594 -10.828 -20.494 1.00 0.00 H new ATOM 208 N HIS A 13 3.511 -13.108 -16.242 1.00 0.00 N ATOM 209 CA HIS A 13 2.742 -14.334 -16.080 1.00 0.00 C ATOM 210 C HIS A 13 1.506 -14.083 -15.218 1.00 0.00 C ATOM 211 O HIS A 13 0.443 -14.657 -15.453 1.00 0.00 O ATOM 212 CB HIS A 13 3.620 -15.449 -15.483 1.00 0.00 C ATOM 213 CG HIS A 13 3.754 -15.421 -13.987 1.00 0.00 C ATOM 214 ND1 HIS A 13 4.972 -15.381 -13.348 1.00 0.00 N ATOM 215 CD2 HIS A 13 2.819 -15.450 -13.005 1.00 0.00 C ATOM 216 CE1 HIS A 13 4.785 -15.384 -12.040 1.00 0.00 C ATOM 217 NE2 HIS A 13 3.487 -15.424 -11.806 1.00 0.00 N ATOM 0 H HIS A 13 4.400 -13.098 -15.743 1.00 0.00 H new ATOM 0 HA HIS A 13 2.404 -14.664 -17.062 1.00 0.00 H new ATOM 0 HB2 HIS A 13 3.206 -16.413 -15.777 1.00 0.00 H new ATOM 0 HB3 HIS A 13 4.615 -15.382 -15.923 1.00 0.00 H new ATOM 0 HD1 HIS A 13 5.880 -15.353 -13.813 1.00 0.00 H new ATOM 0 HD2 HIS A 13 1.748 -15.487 -13.141 1.00 0.00 H new ATOM 0 HE1 HIS A 13 5.562 -15.358 -11.290 1.00 0.00 H new ATOM 226 N LEU A 14 1.665 -13.227 -14.213 1.00 0.00 N ATOM 227 CA LEU A 14 0.575 -12.898 -13.299 1.00 0.00 C ATOM 228 C LEU A 14 -0.626 -12.317 -14.041 1.00 0.00 C ATOM 229 O LEU A 14 -1.757 -12.761 -13.847 1.00 0.00 O ATOM 230 CB LEU A 14 1.059 -11.909 -12.236 1.00 0.00 C ATOM 231 CG LEU A 14 1.826 -12.534 -11.069 1.00 0.00 C ATOM 232 CD1 LEU A 14 2.155 -11.481 -10.023 1.00 0.00 C ATOM 233 CD2 LEU A 14 1.025 -13.669 -10.449 1.00 0.00 C ATOM 0 H LEU A 14 2.542 -12.747 -14.010 1.00 0.00 H new ATOM 0 HA LEU A 14 0.257 -13.823 -12.817 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.699 -11.168 -12.716 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.196 -11.375 -11.839 1.00 0.00 H new ATOM 0 HG LEU A 14 2.761 -12.943 -11.452 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.700 -11.943 -9.200 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.769 -10.701 -10.473 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.231 -11.043 -9.645 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.587 -14.101 -9.621 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.074 -13.284 -10.081 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.839 -14.436 -11.201 1.00 0.00 H new ATOM 245 N ARG A 15 -0.379 -11.316 -14.882 1.00 0.00 N ATOM 246 CA ARG A 15 -1.451 -10.674 -15.639 1.00 0.00 C ATOM 247 C ARG A 15 -2.267 -11.701 -16.424 1.00 0.00 C ATOM 248 O ARG A 15 -3.451 -11.495 -16.688 1.00 0.00 O ATOM 249 CB ARG A 15 -0.878 -9.613 -16.586 1.00 0.00 C ATOM 250 CG ARG A 15 -0.343 -10.170 -17.896 1.00 0.00 C ATOM 251 CD ARG A 15 0.743 -9.280 -18.479 1.00 0.00 C ATOM 252 NE ARG A 15 1.223 -9.772 -19.769 1.00 0.00 N ATOM 253 CZ ARG A 15 2.168 -9.169 -20.486 1.00 0.00 C ATOM 254 NH1 ARG A 15 2.734 -8.052 -20.046 1.00 0.00 N ATOM 255 NH2 ARG A 15 2.548 -9.685 -21.647 1.00 0.00 N ATOM 0 H ARG A 15 0.550 -10.933 -15.056 1.00 0.00 H new ATOM 0 HA ARG A 15 -2.117 -10.187 -14.927 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.655 -8.881 -16.806 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -0.075 -9.082 -16.075 1.00 0.00 H new ATOM 0 HG2 ARG A 15 0.055 -11.171 -17.731 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -1.159 -10.266 -18.612 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.356 -8.268 -18.599 1.00 0.00 H new ATOM 0 HD3 ARG A 15 1.578 -9.222 -17.780 1.00 0.00 H new ATOM 0 HE ARG A 15 0.810 -10.627 -20.141 1.00 0.00 H new ATOM 0 HH11 ARG A 15 2.445 -7.651 -19.154 1.00 0.00 H new ATOM 0 HH12 ARG A 15 3.458 -7.594 -20.600 1.00 0.00 H new ATOM 0 HH21 ARG A 15 2.116 -10.543 -21.990 1.00 0.00 H new ATOM 0 HH22 ARG A 15 3.272 -9.224 -22.198 1.00 0.00 H new ATOM 269 N SER A 16 -1.626 -12.804 -16.791 1.00 0.00 N ATOM 270 CA SER A 16 -2.293 -13.858 -17.545 1.00 0.00 C ATOM 271 C SER A 16 -2.649 -15.035 -16.642 1.00 0.00 C ATOM 272 O SER A 16 -2.684 -16.182 -17.087 1.00 0.00 O ATOM 273 CB SER A 16 -1.404 -14.334 -18.695 1.00 0.00 C ATOM 274 OG SER A 16 -0.672 -13.256 -19.253 1.00 0.00 O ATOM 0 H SER A 16 -0.646 -12.992 -16.579 1.00 0.00 H new ATOM 0 HA SER A 16 -3.216 -13.446 -17.954 1.00 0.00 H new ATOM 0 HB2 SER A 16 -0.715 -15.098 -18.334 1.00 0.00 H new ATOM 0 HB3 SER A 16 -2.019 -14.798 -19.466 1.00 0.00 H new ATOM 0 HG SER A 16 -0.110 -13.586 -19.985 1.00 0.00 H new ATOM 280 N ARG A 17 -2.913 -14.743 -15.371 1.00 0.00 N ATOM 281 CA ARG A 17 -3.266 -15.779 -14.407 1.00 0.00 C ATOM 282 C ARG A 17 -4.015 -15.188 -13.215 1.00 0.00 C ATOM 283 O ARG A 17 -3.931 -15.704 -12.101 1.00 0.00 O ATOM 284 CB ARG A 17 -2.009 -16.504 -13.921 1.00 0.00 C ATOM 285 CG ARG A 17 -1.316 -17.315 -15.004 1.00 0.00 C ATOM 286 CD ARG A 17 -0.445 -18.411 -14.410 1.00 0.00 C ATOM 287 NE ARG A 17 0.867 -18.476 -15.049 1.00 0.00 N ATOM 288 CZ ARG A 17 1.077 -18.981 -16.262 1.00 0.00 C ATOM 289 NH1 ARG A 17 0.064 -19.464 -16.971 1.00 0.00 N ATOM 290 NH2 ARG A 17 2.303 -19.003 -16.768 1.00 0.00 N ATOM 0 H ARG A 17 -2.889 -13.799 -14.986 1.00 0.00 H new ATOM 0 HA ARG A 17 -3.921 -16.492 -14.907 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -1.308 -15.770 -13.524 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -2.277 -17.167 -13.098 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -2.063 -17.759 -15.661 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -0.703 -16.655 -15.618 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.319 -18.235 -13.342 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.948 -19.372 -14.517 1.00 0.00 H new ATOM 0 HE ARG A 17 1.670 -18.113 -14.535 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -0.881 -19.449 -16.586 1.00 0.00 H new ATOM 0 HH12 ARG A 17 0.230 -19.850 -17.900 1.00 0.00 H new ATOM 0 HH21 ARG A 17 3.085 -18.633 -16.227 1.00 0.00 H new ATOM 0 HH22 ARG A 17 2.464 -19.390 -17.698 1.00 0.00 H new ATOM 304 N LEU A 18 -4.748 -14.106 -13.457 1.00 0.00 N ATOM 305 CA LEU A 18 -5.510 -13.450 -12.399 1.00 0.00 C ATOM 306 C LEU A 18 -6.931 -13.140 -12.865 1.00 0.00 C ATOM 307 O LEU A 18 -7.129 -12.482 -13.886 1.00 0.00 O ATOM 308 CB LEU A 18 -4.808 -12.162 -11.960 1.00 0.00 C ATOM 309 CG LEU A 18 -4.084 -12.246 -10.614 1.00 0.00 C ATOM 310 CD1 LEU A 18 -3.024 -11.161 -10.510 1.00 0.00 C ATOM 311 CD2 LEU A 18 -5.079 -12.134 -9.468 1.00 0.00 C ATOM 0 H LEU A 18 -4.831 -13.666 -14.373 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.567 -14.130 -11.549 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.086 -11.880 -12.727 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.547 -11.363 -11.909 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.590 -13.215 -10.547 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.520 -11.236 -9.547 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.296 -11.286 -11.311 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.496 -10.182 -10.597 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.548 -12.196 -8.518 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.601 -11.179 -9.531 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.802 -12.947 -9.533 1.00 0.00 H new ATOM 323 N ALA A 19 -7.915 -13.620 -12.111 1.00 0.00 N ATOM 324 CA ALA A 19 -9.315 -13.393 -12.448 1.00 0.00 C ATOM 325 C ALA A 19 -10.184 -13.356 -11.197 1.00 0.00 C ATOM 326 O ALA A 19 -9.786 -13.845 -10.141 1.00 0.00 O ATOM 327 CB ALA A 19 -9.807 -14.472 -13.400 1.00 0.00 C ATOM 0 H ALA A 19 -7.768 -14.168 -11.263 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.392 -12.423 -12.940 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.854 -14.292 -13.644 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -9.212 -14.450 -14.313 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -9.708 -15.448 -12.926 1.00 0.00 H new ATOM 333 N PHE A 20 -11.375 -12.778 -11.322 1.00 0.00 N ATOM 334 CA PHE A 20 -12.298 -12.687 -10.195 1.00 0.00 C ATOM 335 C PHE A 20 -13.563 -13.492 -10.463 1.00 0.00 C ATOM 336 O PHE A 20 -13.868 -13.826 -11.608 1.00 0.00 O ATOM 337 CB PHE A 20 -12.659 -11.228 -9.900 1.00 0.00 C ATOM 338 CG PHE A 20 -12.993 -10.424 -11.125 1.00 0.00 C ATOM 339 CD1 PHE A 20 -11.990 -9.968 -11.967 1.00 0.00 C ATOM 340 CD2 PHE A 20 -14.309 -10.120 -11.432 1.00 0.00 C ATOM 341 CE1 PHE A 20 -12.296 -9.224 -13.092 1.00 0.00 C ATOM 342 CE2 PHE A 20 -14.620 -9.377 -12.555 1.00 0.00 C ATOM 343 CZ PHE A 20 -13.613 -8.929 -13.386 1.00 0.00 C ATOM 0 H PHE A 20 -11.723 -12.367 -12.188 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.797 -13.105 -9.322 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.510 -11.205 -9.219 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.824 -10.755 -9.383 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -10.959 -10.196 -11.742 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -15.102 -10.468 -10.786 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -11.506 -8.874 -13.740 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -15.650 -9.147 -12.782 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.854 -8.349 -14.264 1.00 0.00 H new ATOM 353 N GLU A 21 -14.294 -13.804 -9.399 1.00 0.00 N ATOM 354 CA GLU A 21 -15.526 -14.576 -9.521 1.00 0.00 C ATOM 355 C GLU A 21 -16.753 -13.674 -9.421 1.00 0.00 C ATOM 356 O GLU A 21 -17.089 -13.177 -8.346 1.00 0.00 O ATOM 357 CB GLU A 21 -15.587 -15.657 -8.438 1.00 0.00 C ATOM 358 CG GLU A 21 -15.772 -17.061 -8.993 1.00 0.00 C ATOM 359 CD GLU A 21 -16.603 -17.943 -8.082 1.00 0.00 C ATOM 360 OE1 GLU A 21 -17.743 -17.551 -7.753 1.00 0.00 O ATOM 361 OE2 GLU A 21 -16.114 -19.026 -7.697 1.00 0.00 O ATOM 0 H GLU A 21 -14.056 -13.535 -8.444 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.527 -15.051 -10.502 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.669 -15.625 -7.851 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.408 -15.433 -7.757 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.251 -17.001 -9.970 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.795 -17.520 -9.144 1.00 0.00 H new ATOM 368 N TYR A 22 -17.420 -13.476 -10.553 1.00 0.00 N ATOM 369 CA TYR A 22 -18.614 -12.642 -10.607 1.00 0.00 C ATOM 370 C TYR A 22 -19.765 -13.392 -11.269 1.00 0.00 C ATOM 371 O TYR A 22 -19.647 -13.849 -12.405 1.00 0.00 O ATOM 372 CB TYR A 22 -18.323 -11.348 -11.373 1.00 0.00 C ATOM 373 CG TYR A 22 -19.405 -10.294 -11.244 1.00 0.00 C ATOM 374 CD1 TYR A 22 -20.193 -10.206 -10.101 1.00 0.00 C ATOM 375 CD2 TYR A 22 -19.634 -9.384 -12.268 1.00 0.00 C ATOM 376 CE1 TYR A 22 -21.177 -9.242 -9.986 1.00 0.00 C ATOM 377 CE2 TYR A 22 -20.615 -8.418 -12.159 1.00 0.00 C ATOM 378 CZ TYR A 22 -21.384 -8.351 -11.016 1.00 0.00 C ATOM 379 OH TYR A 22 -22.361 -7.390 -10.905 1.00 0.00 O ATOM 0 H TYR A 22 -17.152 -13.884 -11.449 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.904 -12.393 -9.586 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.381 -10.932 -11.016 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -18.187 -11.586 -12.428 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -20.033 -10.902 -9.291 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -19.035 -9.433 -13.165 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -21.781 -9.188 -9.092 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.779 -7.718 -12.965 1.00 0.00 H new ATOM 0 HH TYR A 22 -22.375 -6.843 -11.718 1.00 0.00 H new ATOM 389 N ASN A 23 -20.877 -13.513 -10.551 1.00 0.00 N ATOM 390 CA ASN A 23 -22.055 -14.208 -11.067 1.00 0.00 C ATOM 391 C ASN A 23 -21.829 -15.719 -11.129 1.00 0.00 C ATOM 392 O ASN A 23 -22.634 -16.448 -11.707 1.00 0.00 O ATOM 393 CB ASN A 23 -22.423 -13.679 -12.456 1.00 0.00 C ATOM 394 CG ASN A 23 -23.922 -13.597 -12.665 1.00 0.00 C ATOM 395 OD1 ASN A 23 -24.699 -14.157 -11.892 1.00 0.00 O ATOM 396 ND2 ASN A 23 -24.336 -12.897 -13.714 1.00 0.00 N ATOM 0 H ASN A 23 -20.989 -13.139 -9.609 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.879 -14.015 -10.380 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -21.985 -12.690 -12.593 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -21.988 -14.328 -13.216 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -25.334 -12.807 -13.905 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -23.656 -12.449 -14.329 1.00 0.00 H new ATOM 403 N GLY A 24 -20.736 -16.187 -10.529 1.00 0.00 N ATOM 404 CA GLY A 24 -20.443 -17.608 -10.529 1.00 0.00 C ATOM 405 C GLY A 24 -19.443 -18.010 -11.599 1.00 0.00 C ATOM 406 O GLY A 24 -18.883 -19.105 -11.546 1.00 0.00 O ATOM 0 H GLY A 24 -20.051 -15.607 -10.044 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.054 -17.893 -9.551 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.369 -18.164 -10.678 1.00 0.00 H new ATOM 410 N GLN A 25 -19.215 -17.129 -12.568 1.00 0.00 N ATOM 411 CA GLN A 25 -18.270 -17.414 -13.646 1.00 0.00 C ATOM 412 C GLN A 25 -16.955 -16.690 -13.416 1.00 0.00 C ATOM 413 O GLN A 25 -16.931 -15.596 -12.865 1.00 0.00 O ATOM 414 CB GLN A 25 -18.853 -17.008 -14.999 1.00 0.00 C ATOM 415 CG GLN A 25 -19.613 -15.692 -14.971 1.00 0.00 C ATOM 416 CD GLN A 25 -20.109 -15.276 -16.343 1.00 0.00 C ATOM 417 OE1 GLN A 25 -19.237 -14.651 -17.124 1.00 0.00 O flip ATOM 418 NE2 GLN A 25 -21.264 -15.515 -16.696 1.00 0.00 N flip ATOM 0 H GLN A 25 -19.668 -16.217 -12.631 1.00 0.00 H new ATOM 0 HA GLN A 25 -18.084 -18.488 -13.650 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -18.043 -16.934 -15.725 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -19.522 -17.795 -15.347 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.462 -15.781 -14.293 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -18.966 -14.911 -14.570 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -21.901 -15.998 -16.063 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -21.584 -15.230 -17.622 1.00 0.00 H new ATOM 427 N LEU A 26 -15.862 -17.303 -13.840 1.00 0.00 N ATOM 428 CA LEU A 26 -14.545 -16.703 -13.670 1.00 0.00 C ATOM 429 C LEU A 26 -14.316 -15.588 -14.687 1.00 0.00 C ATOM 430 O LEU A 26 -14.260 -15.833 -15.892 1.00 0.00 O ATOM 431 CB LEU A 26 -13.452 -17.768 -13.800 1.00 0.00 C ATOM 432 CG LEU A 26 -12.773 -18.161 -12.487 1.00 0.00 C ATOM 433 CD1 LEU A 26 -13.804 -18.627 -11.471 1.00 0.00 C ATOM 434 CD2 LEU A 26 -11.732 -19.243 -12.729 1.00 0.00 C ATOM 0 H LEU A 26 -15.858 -18.212 -14.303 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.499 -16.269 -12.671 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.887 -18.661 -14.248 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.691 -17.404 -14.490 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.268 -17.283 -12.084 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -13.302 -18.902 -10.543 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.512 -17.822 -11.275 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -14.338 -19.492 -11.865 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.259 -19.510 -11.784 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.214 -20.123 -13.155 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -10.976 -18.872 -13.421 1.00 0.00 H new ATOM 446 N ILE A 27 -14.184 -14.362 -14.190 1.00 0.00 N ATOM 447 CA ILE A 27 -13.959 -13.206 -15.050 1.00 0.00 C ATOM 448 C ILE A 27 -12.490 -12.798 -15.042 1.00 0.00 C ATOM 449 O ILE A 27 -11.978 -12.309 -14.036 1.00 0.00 O ATOM 450 CB ILE A 27 -14.812 -11.996 -14.615 1.00 0.00 C ATOM 451 CG1 ILE A 27 -16.181 -12.453 -14.105 1.00 0.00 C ATOM 452 CG2 ILE A 27 -14.972 -11.019 -15.770 1.00 0.00 C ATOM 453 CD1 ILE A 27 -17.025 -13.132 -15.161 1.00 0.00 C ATOM 0 H ILE A 27 -14.229 -14.144 -13.195 1.00 0.00 H new ATOM 0 HA ILE A 27 -14.253 -13.503 -16.057 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.297 -11.488 -13.799 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -16.038 -13.139 -13.270 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.722 -11.589 -13.719 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -15.576 -10.171 -15.448 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.991 -10.666 -16.087 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -15.464 -11.519 -16.604 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.980 -13.429 -14.728 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.199 -12.442 -15.987 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.504 -14.015 -15.530 1.00 0.00 H new ATOM 465 N LYS A 28 -11.815 -13.006 -16.168 1.00 0.00 N ATOM 466 CA LYS A 28 -10.404 -12.661 -16.287 1.00 0.00 C ATOM 467 C LYS A 28 -10.210 -11.148 -16.327 1.00 0.00 C ATOM 468 O LYS A 28 -10.988 -10.428 -16.953 1.00 0.00 O ATOM 469 CB LYS A 28 -9.804 -13.297 -17.542 1.00 0.00 C ATOM 470 CG LYS A 28 -8.325 -13.618 -17.415 1.00 0.00 C ATOM 471 CD LYS A 28 -7.824 -14.421 -18.604 1.00 0.00 C ATOM 472 CE LYS A 28 -6.399 -14.039 -18.975 1.00 0.00 C ATOM 473 NZ LYS A 28 -6.360 -13.061 -20.097 1.00 0.00 N ATOM 0 H LYS A 28 -12.223 -13.412 -17.010 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.889 -13.050 -15.409 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.348 -14.214 -17.770 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.949 -12.622 -18.386 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.756 -12.692 -17.335 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -8.151 -14.179 -16.497 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -7.867 -15.485 -18.370 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -8.480 -14.256 -19.458 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -5.899 -13.613 -18.105 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.844 -14.935 -19.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -5.371 -12.827 -20.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -6.814 -13.476 -20.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -6.867 -12.196 -19.821 1.00 0.00 H new ATOM 487 N ILE A 29 -9.167 -10.675 -15.654 1.00 0.00 N ATOM 488 CA ILE A 29 -8.866 -9.250 -15.611 1.00 0.00 C ATOM 489 C ILE A 29 -7.949 -8.850 -16.764 1.00 0.00 C ATOM 490 O ILE A 29 -6.900 -9.457 -16.974 1.00 0.00 O ATOM 491 CB ILE A 29 -8.207 -8.858 -14.272 1.00 0.00 C ATOM 492 CG1 ILE A 29 -9.124 -9.233 -13.106 1.00 0.00 C ATOM 493 CG2 ILE A 29 -7.886 -7.368 -14.243 1.00 0.00 C ATOM 494 CD1 ILE A 29 -8.379 -9.604 -11.842 1.00 0.00 C ATOM 0 H ILE A 29 -8.515 -11.259 -15.130 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.812 -8.718 -15.707 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.271 -9.407 -14.172 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.788 -8.395 -12.893 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.754 -10.071 -13.405 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.422 -7.114 -13.290 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.200 -7.128 -15.056 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.806 -6.795 -14.363 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.094 -9.858 -11.059 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -7.735 -10.462 -12.037 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.770 -8.760 -11.517 1.00 0.00 H new ATOM 506 N LEU A 30 -8.357 -7.827 -17.508 1.00 0.00 N ATOM 507 CA LEU A 30 -7.576 -7.347 -18.642 1.00 0.00 C ATOM 508 C LEU A 30 -6.214 -6.831 -18.191 1.00 0.00 C ATOM 509 O LEU A 30 -6.098 -6.174 -17.156 1.00 0.00 O ATOM 510 CB LEU A 30 -8.336 -6.240 -19.379 1.00 0.00 C ATOM 511 CG LEU A 30 -9.821 -6.521 -19.622 1.00 0.00 C ATOM 512 CD1 LEU A 30 -10.432 -5.435 -20.494 1.00 0.00 C ATOM 513 CD2 LEU A 30 -10.009 -7.888 -20.263 1.00 0.00 C ATOM 0 H LEU A 30 -9.224 -7.315 -17.346 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.417 -8.185 -19.320 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.246 -5.316 -18.807 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.853 -6.068 -20.341 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.333 -6.520 -18.660 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.488 -5.650 -20.657 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.331 -4.470 -19.998 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.916 -5.405 -21.453 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.071 -8.070 -20.428 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.483 -7.918 -21.217 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.607 -8.657 -19.604 1.00 0.00 H new ATOM 525 N SER A 31 -5.183 -7.133 -18.975 1.00 0.00 N ATOM 526 CA SER A 31 -3.827 -6.700 -18.659 1.00 0.00 C ATOM 527 C SER A 31 -3.692 -5.183 -18.776 1.00 0.00 C ATOM 528 O SER A 31 -2.752 -4.593 -18.245 1.00 0.00 O ATOM 529 CB SER A 31 -2.822 -7.386 -19.586 1.00 0.00 C ATOM 530 OG SER A 31 -3.038 -7.016 -20.937 1.00 0.00 O ATOM 0 H SER A 31 -5.262 -7.677 -19.835 1.00 0.00 H new ATOM 0 HA SER A 31 -3.615 -6.984 -17.628 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.808 -7.118 -19.290 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.908 -8.468 -19.484 1.00 0.00 H new ATOM 0 HG SER A 31 -2.382 -7.467 -21.509 1.00 0.00 H new ATOM 536 N LYS A 32 -4.636 -4.556 -19.475 1.00 0.00 N ATOM 537 CA LYS A 32 -4.616 -3.109 -19.658 1.00 0.00 C ATOM 538 C LYS A 32 -4.895 -2.379 -18.344 1.00 0.00 C ATOM 539 O LYS A 32 -4.675 -1.173 -18.239 1.00 0.00 O ATOM 540 CB LYS A 32 -5.645 -2.697 -20.713 1.00 0.00 C ATOM 541 CG LYS A 32 -5.025 -2.147 -21.987 1.00 0.00 C ATOM 542 CD LYS A 32 -6.017 -2.155 -23.139 1.00 0.00 C ATOM 543 CE LYS A 32 -5.934 -0.876 -23.960 1.00 0.00 C ATOM 544 NZ LYS A 32 -7.278 -0.274 -24.185 1.00 0.00 N ATOM 0 H LYS A 32 -5.422 -5.027 -19.923 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.619 -2.828 -19.997 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.262 -3.560 -20.963 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.308 -1.944 -20.287 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.676 -1.129 -21.813 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.151 -2.742 -22.254 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.822 -3.014 -23.782 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -7.028 -2.272 -22.748 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.295 -0.157 -23.448 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.467 -1.091 -24.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.179 0.595 -24.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.880 -0.951 -24.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -7.714 -0.045 -23.269 1.00 0.00 H new ATOM 558 N ASN A 33 -5.380 -3.113 -17.345 1.00 0.00 N ATOM 559 CA ASN A 33 -5.684 -2.523 -16.046 1.00 0.00 C ATOM 560 C ASN A 33 -4.674 -2.983 -15.000 1.00 0.00 C ATOM 561 O ASN A 33 -5.033 -3.288 -13.863 1.00 0.00 O ATOM 562 CB ASN A 33 -7.105 -2.887 -15.595 1.00 0.00 C ATOM 563 CG ASN A 33 -8.043 -3.189 -16.751 1.00 0.00 C ATOM 564 OD1 ASN A 33 -7.834 -2.730 -17.874 1.00 0.00 O ATOM 565 ND2 ASN A 33 -9.091 -3.959 -16.476 1.00 0.00 N ATOM 0 H ASN A 33 -5.570 -4.113 -17.411 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.621 -1.440 -16.149 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.059 -3.755 -14.937 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.515 -2.064 -15.009 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.760 -4.191 -17.210 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -9.226 -4.318 -15.531 1.00 0.00 H new ATOM 572 N ILE A 34 -3.405 -3.034 -15.394 1.00 0.00 N ATOM 573 CA ILE A 34 -2.342 -3.458 -14.492 1.00 0.00 C ATOM 574 C ILE A 34 -1.169 -2.483 -14.525 1.00 0.00 C ATOM 575 O ILE A 34 -0.581 -2.236 -15.577 1.00 0.00 O ATOM 576 CB ILE A 34 -1.835 -4.870 -14.844 1.00 0.00 C ATOM 577 CG1 ILE A 34 -3.005 -5.856 -14.888 1.00 0.00 C ATOM 578 CG2 ILE A 34 -0.787 -5.328 -13.839 1.00 0.00 C ATOM 579 CD1 ILE A 34 -2.586 -7.280 -15.183 1.00 0.00 C ATOM 0 H ILE A 34 -3.089 -2.787 -16.332 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.767 -3.474 -13.489 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.371 -4.837 -15.830 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.527 -5.830 -13.931 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.715 -5.530 -15.648 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.441 -6.327 -14.104 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.056 -4.637 -13.852 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.225 -5.349 -12.841 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.466 -7.922 -15.199 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.090 -7.320 -16.153 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.899 -7.625 -14.410 1.00 0.00 H new ATOM 591 N VAL A 35 -0.834 -1.934 -13.361 1.00 0.00 N ATOM 592 CA VAL A 35 0.268 -0.987 -13.249 1.00 0.00 C ATOM 593 C VAL A 35 1.199 -1.367 -12.101 1.00 0.00 C ATOM 594 O VAL A 35 0.749 -1.828 -11.052 1.00 0.00 O ATOM 595 CB VAL A 35 -0.244 0.449 -13.030 1.00 0.00 C ATOM 596 CG1 VAL A 35 0.908 1.441 -13.066 1.00 0.00 C ATOM 597 CG2 VAL A 35 -1.295 0.803 -14.071 1.00 0.00 C ATOM 0 H VAL A 35 -1.312 -2.130 -12.481 1.00 0.00 H new ATOM 0 HA VAL A 35 0.818 -1.026 -14.189 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.706 0.504 -12.044 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.525 2.449 -12.909 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.622 1.198 -12.279 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.404 1.388 -14.035 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.646 1.821 -13.902 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.859 0.730 -15.067 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.134 0.112 -13.991 1.00 0.00 H new ATOM 607 N ALA A 36 2.497 -1.177 -12.309 1.00 0.00 N ATOM 608 CA ALA A 36 3.492 -1.507 -11.295 1.00 0.00 C ATOM 609 C ALA A 36 3.692 -0.361 -10.308 1.00 0.00 C ATOM 610 O ALA A 36 3.612 0.812 -10.672 1.00 0.00 O ATOM 611 CB ALA A 36 4.812 -1.872 -11.955 1.00 0.00 C ATOM 0 H ALA A 36 2.885 -0.796 -13.172 1.00 0.00 H new ATOM 0 HA ALA A 36 3.123 -2.365 -10.733 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.547 -2.116 -11.188 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.667 -2.734 -12.606 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.170 -1.028 -12.544 1.00 0.00 H new ATOM 617 N VAL A 37 3.950 -0.716 -9.053 1.00 0.00 N ATOM 618 CA VAL A 37 4.164 0.262 -7.996 1.00 0.00 C ATOM 619 C VAL A 37 5.421 -0.075 -7.195 1.00 0.00 C ATOM 620 O VAL A 37 6.150 -1.008 -7.533 1.00 0.00 O ATOM 621 CB VAL A 37 2.968 0.301 -7.038 1.00 0.00 C ATOM 622 CG1 VAL A 37 1.734 0.844 -7.745 1.00 0.00 C ATOM 623 CG2 VAL A 37 2.698 -1.082 -6.465 1.00 0.00 C ATOM 0 H VAL A 37 4.016 -1.685 -8.743 1.00 0.00 H new ATOM 0 HA VAL A 37 4.282 1.236 -8.471 1.00 0.00 H new ATOM 0 HB VAL A 37 3.209 0.971 -6.212 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.895 0.864 -7.049 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.934 1.854 -8.102 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.488 0.203 -8.591 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.846 -1.035 -5.787 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.478 -1.776 -7.277 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.576 -1.428 -5.920 1.00 0.00 H new ATOM 633 N GLY A 38 5.658 0.677 -6.126 1.00 0.00 N ATOM 634 CA GLY A 38 6.816 0.433 -5.283 1.00 0.00 C ATOM 635 C GLY A 38 8.126 0.431 -6.051 1.00 0.00 C ATOM 636 O GLY A 38 8.261 1.107 -7.070 1.00 0.00 O ATOM 0 H GLY A 38 5.068 1.453 -5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.859 1.196 -4.506 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.696 -0.527 -4.780 1.00 0.00 H new ATOM 640 N SER A 39 9.095 -0.330 -5.548 1.00 0.00 N ATOM 641 CA SER A 39 10.408 -0.418 -6.178 1.00 0.00 C ATOM 642 C SER A 39 10.307 -0.979 -7.593 1.00 0.00 C ATOM 643 O SER A 39 11.034 -0.557 -8.491 1.00 0.00 O ATOM 644 CB SER A 39 11.338 -1.296 -5.335 1.00 0.00 C ATOM 645 OG SER A 39 10.609 -2.032 -4.368 1.00 0.00 O ATOM 0 H SER A 39 8.994 -0.895 -4.705 1.00 0.00 H new ATOM 0 HA SER A 39 10.819 0.590 -6.240 1.00 0.00 H new ATOM 0 HB2 SER A 39 11.882 -1.982 -5.984 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.080 -0.672 -4.837 1.00 0.00 H new ATOM 0 HG SER A 39 11.226 -2.585 -3.845 1.00 0.00 H new ATOM 651 N LEU A 40 9.404 -1.934 -7.785 1.00 0.00 N ATOM 652 CA LEU A 40 9.212 -2.552 -9.092 1.00 0.00 C ATOM 653 C LEU A 40 8.864 -1.505 -10.147 1.00 0.00 C ATOM 654 O LEU A 40 9.190 -1.665 -11.324 1.00 0.00 O ATOM 655 CB LEU A 40 8.113 -3.615 -9.022 1.00 0.00 C ATOM 656 CG LEU A 40 7.944 -4.467 -10.285 1.00 0.00 C ATOM 657 CD1 LEU A 40 9.296 -4.875 -10.849 1.00 0.00 C ATOM 658 CD2 LEU A 40 7.100 -5.697 -9.985 1.00 0.00 C ATOM 0 H LEU A 40 8.794 -2.297 -7.053 1.00 0.00 H new ATOM 0 HA LEU A 40 10.149 -3.029 -9.380 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.324 -4.277 -8.182 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.165 -3.121 -8.808 1.00 0.00 H new ATOM 0 HG LEU A 40 7.431 -3.866 -11.036 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.149 -5.479 -11.745 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.869 -3.983 -11.102 1.00 0.00 H new ATOM 0 HD13 LEU A 40 9.840 -5.456 -10.105 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.989 -6.292 -10.892 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.589 -6.295 -9.216 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.117 -5.386 -9.632 1.00 0.00 H new ATOM 670 N ARG A 41 8.195 -0.439 -9.721 1.00 0.00 N ATOM 671 CA ARG A 41 7.800 0.630 -10.632 1.00 0.00 C ATOM 672 C ARG A 41 8.977 1.547 -10.957 1.00 0.00 C ATOM 673 O ARG A 41 9.108 2.025 -12.084 1.00 0.00 O ATOM 674 CB ARG A 41 6.659 1.450 -10.026 1.00 0.00 C ATOM 675 CG ARG A 41 6.194 2.596 -10.912 1.00 0.00 C ATOM 676 CD ARG A 41 5.497 2.087 -12.166 1.00 0.00 C ATOM 677 NE ARG A 41 6.217 2.459 -13.382 1.00 0.00 N ATOM 678 CZ ARG A 41 5.843 2.090 -14.606 1.00 0.00 C ATOM 679 NH1 ARG A 41 4.762 1.340 -14.780 1.00 0.00 N ATOM 680 NH2 ARG A 41 6.552 2.472 -15.659 1.00 0.00 N ATOM 0 H ARG A 41 7.915 -0.292 -8.751 1.00 0.00 H new ATOM 0 HA ARG A 41 7.461 0.167 -11.559 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.815 0.790 -9.827 1.00 0.00 H new ATOM 0 HB3 ARG A 41 6.982 1.852 -9.066 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.514 3.237 -10.352 1.00 0.00 H new ATOM 0 HG3 ARG A 41 7.050 3.209 -11.194 1.00 0.00 H new ATOM 0 HD2 ARG A 41 5.407 1.002 -12.116 1.00 0.00 H new ATOM 0 HD3 ARG A 41 4.485 2.489 -12.207 1.00 0.00 H new ATOM 0 HE ARG A 41 7.054 3.034 -13.288 1.00 0.00 H new ATOM 0 HH11 ARG A 41 4.212 1.043 -13.974 1.00 0.00 H new ATOM 0 HH12 ARG A 41 4.481 1.061 -15.720 1.00 0.00 H new ATOM 0 HH21 ARG A 41 7.384 3.048 -15.532 1.00 0.00 H new ATOM 0 HH22 ARG A 41 6.266 2.189 -16.596 1.00 0.00 H new ATOM 694 N ARG A 42 9.828 1.796 -9.965 1.00 0.00 N ATOM 695 CA ARG A 42 10.983 2.665 -10.156 1.00 0.00 C ATOM 696 C ARG A 42 12.240 1.861 -10.476 1.00 0.00 C ATOM 697 O ARG A 42 13.356 2.312 -10.217 1.00 0.00 O ATOM 698 CB ARG A 42 11.215 3.525 -8.912 1.00 0.00 C ATOM 699 CG ARG A 42 11.588 2.721 -7.676 1.00 0.00 C ATOM 700 CD ARG A 42 12.455 3.532 -6.725 1.00 0.00 C ATOM 701 NE ARG A 42 12.705 2.822 -5.472 1.00 0.00 N ATOM 702 CZ ARG A 42 11.804 2.694 -4.501 1.00 0.00 C ATOM 703 NH1 ARG A 42 10.595 3.222 -4.634 1.00 0.00 N ATOM 704 NH2 ARG A 42 12.115 2.034 -3.393 1.00 0.00 N ATOM 0 H ARG A 42 9.739 1.410 -9.025 1.00 0.00 H new ATOM 0 HA ARG A 42 10.771 3.314 -11.006 1.00 0.00 H new ATOM 0 HB2 ARG A 42 12.008 4.244 -9.120 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.312 4.098 -8.703 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.682 2.401 -7.161 1.00 0.00 H new ATOM 0 HG3 ARG A 42 12.120 1.818 -7.975 1.00 0.00 H new ATOM 0 HD2 ARG A 42 13.405 3.762 -7.207 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.967 4.483 -6.512 1.00 0.00 H new ATOM 0 HE ARG A 42 13.623 2.400 -5.334 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.351 3.730 -5.484 1.00 0.00 H new ATOM 0 HH12 ARG A 42 9.909 3.120 -3.886 1.00 0.00 H new ATOM 0 HH21 ARG A 42 13.044 1.626 -3.286 1.00 0.00 H new ATOM 0 HH22 ARG A 42 11.426 1.935 -2.648 1.00 0.00 H new ATOM 718 N GLU A 43 12.048 0.678 -11.052 1.00 0.00 N ATOM 719 CA GLU A 43 13.160 -0.198 -11.426 1.00 0.00 C ATOM 720 C GLU A 43 14.258 -0.206 -10.362 1.00 0.00 C ATOM 721 O GLU A 43 15.165 0.626 -10.387 1.00 0.00 O ATOM 722 CB GLU A 43 13.745 0.240 -12.770 1.00 0.00 C ATOM 723 CG GLU A 43 13.062 -0.399 -13.968 1.00 0.00 C ATOM 724 CD GLU A 43 12.775 0.596 -15.076 1.00 0.00 C ATOM 725 OE1 GLU A 43 13.398 1.679 -15.078 1.00 0.00 O ATOM 726 OE2 GLU A 43 11.926 0.294 -15.941 1.00 0.00 O ATOM 0 H GLU A 43 11.127 0.300 -11.272 1.00 0.00 H new ATOM 0 HA GLU A 43 12.767 -1.211 -11.510 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.668 1.324 -12.854 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.806 -0.007 -12.793 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.693 -1.198 -14.357 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.127 -0.858 -13.646 1.00 0.00 H new ATOM 733 N GLU A 44 14.173 -1.152 -9.435 1.00 0.00 N ATOM 734 CA GLU A 44 15.162 -1.268 -8.368 1.00 0.00 C ATOM 735 C GLU A 44 15.997 -2.532 -8.538 1.00 0.00 C ATOM 736 O GLU A 44 15.523 -3.531 -9.079 1.00 0.00 O ATOM 737 CB GLU A 44 14.473 -1.275 -7.001 1.00 0.00 C ATOM 738 CG GLU A 44 14.343 0.107 -6.380 1.00 0.00 C ATOM 739 CD GLU A 44 15.233 0.288 -5.166 1.00 0.00 C ATOM 740 OE1 GLU A 44 15.261 -0.621 -4.310 1.00 0.00 O ATOM 741 OE2 GLU A 44 15.902 1.338 -5.072 1.00 0.00 O ATOM 0 H GLU A 44 13.430 -1.850 -9.400 1.00 0.00 H new ATOM 0 HA GLU A 44 15.825 -0.405 -8.426 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.480 -1.712 -7.106 1.00 0.00 H new ATOM 0 HB3 GLU A 44 15.035 -1.918 -6.323 1.00 0.00 H new ATOM 0 HG2 GLU A 44 14.594 0.861 -7.126 1.00 0.00 H new ATOM 0 HG3 GLU A 44 13.305 0.276 -6.093 1.00 0.00 H new ATOM 748 N LYS A 45 17.241 -2.485 -8.073 1.00 0.00 N ATOM 749 CA LYS A 45 18.139 -3.630 -8.176 1.00 0.00 C ATOM 750 C LYS A 45 17.538 -4.854 -7.493 1.00 0.00 C ATOM 751 O LYS A 45 17.434 -5.924 -8.094 1.00 0.00 O ATOM 752 CB LYS A 45 19.497 -3.301 -7.553 1.00 0.00 C ATOM 753 CG LYS A 45 20.622 -4.197 -8.045 1.00 0.00 C ATOM 754 CD LYS A 45 21.476 -4.706 -6.893 1.00 0.00 C ATOM 755 CE LYS A 45 22.756 -3.900 -6.751 1.00 0.00 C ATOM 756 NZ LYS A 45 23.522 -3.847 -8.027 1.00 0.00 N ATOM 0 H LYS A 45 17.650 -1.667 -7.621 1.00 0.00 H new ATOM 0 HA LYS A 45 18.278 -3.855 -9.233 1.00 0.00 H new ATOM 0 HB2 LYS A 45 19.747 -2.263 -7.773 1.00 0.00 H new ATOM 0 HB3 LYS A 45 19.421 -3.388 -6.469 1.00 0.00 H new ATOM 0 HG2 LYS A 45 20.203 -5.043 -8.590 1.00 0.00 H new ATOM 0 HG3 LYS A 45 21.248 -3.645 -8.746 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.906 -4.653 -5.965 1.00 0.00 H new ATOM 0 HD3 LYS A 45 21.722 -5.755 -7.057 1.00 0.00 H new ATOM 0 HE2 LYS A 45 22.514 -2.887 -6.431 1.00 0.00 H new ATOM 0 HE3 LYS A 45 23.378 -4.341 -5.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 24.541 -3.854 -7.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 23.282 -4.673 -8.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.279 -2.977 -8.542 1.00 0.00 H new ATOM 770 N MET A 46 17.141 -4.689 -6.236 1.00 0.00 N ATOM 771 CA MET A 46 16.548 -5.780 -5.472 1.00 0.00 C ATOM 772 C MET A 46 15.060 -5.538 -5.247 1.00 0.00 C ATOM 773 O MET A 46 14.616 -4.395 -5.142 1.00 0.00 O ATOM 774 CB MET A 46 17.260 -5.937 -4.127 1.00 0.00 C ATOM 775 CG MET A 46 18.502 -6.812 -4.197 1.00 0.00 C ATOM 776 SD MET A 46 18.453 -8.189 -3.033 1.00 0.00 S ATOM 777 CE MET A 46 18.787 -9.569 -4.127 1.00 0.00 C ATOM 0 H MET A 46 17.219 -3.810 -5.725 1.00 0.00 H new ATOM 0 HA MET A 46 16.667 -6.699 -6.046 1.00 0.00 H new ATOM 0 HB2 MET A 46 17.540 -4.951 -3.756 1.00 0.00 H new ATOM 0 HB3 MET A 46 16.565 -6.364 -3.404 1.00 0.00 H new ATOM 0 HG2 MET A 46 18.610 -7.202 -5.209 1.00 0.00 H new ATOM 0 HG3 MET A 46 19.382 -6.202 -3.995 1.00 0.00 H new ATOM 0 HE1 MET A 46 18.790 -10.496 -3.553 1.00 0.00 H new ATOM 0 HE2 MET A 46 18.015 -9.620 -4.895 1.00 0.00 H new ATOM 0 HE3 MET A 46 19.760 -9.432 -4.599 1.00 0.00 H new ATOM 787 N LEU A 47 14.294 -6.620 -5.173 1.00 0.00 N ATOM 788 CA LEU A 47 12.855 -6.525 -4.960 1.00 0.00 C ATOM 789 C LEU A 47 12.432 -7.329 -3.735 1.00 0.00 C ATOM 790 O LEU A 47 12.464 -8.560 -3.747 1.00 0.00 O ATOM 791 CB LEU A 47 12.101 -7.020 -6.195 1.00 0.00 C ATOM 792 CG LEU A 47 10.596 -6.741 -6.187 1.00 0.00 C ATOM 793 CD1 LEU A 47 10.330 -5.248 -6.286 1.00 0.00 C ATOM 794 CD2 LEU A 47 9.913 -7.483 -7.326 1.00 0.00 C ATOM 0 H LEU A 47 14.646 -7.574 -5.257 1.00 0.00 H new ATOM 0 HA LEU A 47 12.607 -5.478 -4.788 1.00 0.00 H new ATOM 0 HB2 LEU A 47 12.537 -6.555 -7.079 1.00 0.00 H new ATOM 0 HB3 LEU A 47 12.256 -8.095 -6.291 1.00 0.00 H new ATOM 0 HG LEU A 47 10.183 -7.100 -5.245 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.255 -5.069 -6.279 1.00 0.00 H new ATOM 0 HD12 LEU A 47 10.788 -4.740 -5.438 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.756 -4.863 -7.213 1.00 0.00 H new ATOM 0 HD21 LEU A 47 8.843 -7.274 -7.307 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.330 -7.152 -8.277 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.076 -8.555 -7.211 1.00 0.00 H new ATOM 806 N ASN A 48 12.034 -6.626 -2.681 1.00 0.00 N ATOM 807 CA ASN A 48 11.605 -7.275 -1.448 1.00 0.00 C ATOM 808 C ASN A 48 10.157 -7.742 -1.555 1.00 0.00 C ATOM 809 O ASN A 48 9.819 -8.849 -1.133 1.00 0.00 O ATOM 810 CB ASN A 48 11.758 -6.321 -0.263 1.00 0.00 C ATOM 811 CG ASN A 48 13.148 -6.368 0.340 1.00 0.00 C ATOM 812 OD1 ASN A 48 14.003 -5.542 0.025 1.00 0.00 O ATOM 813 ND2 ASN A 48 13.380 -7.339 1.216 1.00 0.00 N ATOM 0 H ASN A 48 11.999 -5.607 -2.656 1.00 0.00 H new ATOM 0 HA ASN A 48 12.239 -8.147 -1.287 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.540 -5.304 -0.588 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.024 -6.575 0.502 1.00 0.00 H new ATOM 0 HD21 ASN A 48 14.297 -7.420 1.656 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.642 -8.003 1.449 1.00 0.00 H new ATOM 820 N ASP A 49 9.305 -6.892 -2.119 1.00 0.00 N ATOM 821 CA ASP A 49 7.893 -7.222 -2.277 1.00 0.00 C ATOM 822 C ASP A 49 7.391 -6.832 -3.662 1.00 0.00 C ATOM 823 O ASP A 49 7.975 -5.977 -4.329 1.00 0.00 O ATOM 824 CB ASP A 49 7.060 -6.520 -1.204 1.00 0.00 C ATOM 825 CG ASP A 49 7.394 -5.047 -1.083 1.00 0.00 C ATOM 826 OD1 ASP A 49 8.452 -4.722 -0.504 1.00 0.00 O ATOM 827 OD2 ASP A 49 6.596 -4.215 -1.568 1.00 0.00 O ATOM 0 H ASP A 49 9.567 -5.972 -2.473 1.00 0.00 H new ATOM 0 HA ASP A 49 7.785 -8.301 -2.164 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.002 -6.631 -1.439 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.226 -7.007 -0.243 1.00 0.00 H new ATOM 832 N VAL A 50 6.302 -7.463 -4.088 1.00 0.00 N ATOM 833 CA VAL A 50 5.714 -7.184 -5.393 1.00 0.00 C ATOM 834 C VAL A 50 4.252 -6.773 -5.258 1.00 0.00 C ATOM 835 O VAL A 50 3.362 -7.621 -5.197 1.00 0.00 O ATOM 836 CB VAL A 50 5.807 -8.408 -6.324 1.00 0.00 C ATOM 837 CG1 VAL A 50 5.361 -8.043 -7.732 1.00 0.00 C ATOM 838 CG2 VAL A 50 7.221 -8.972 -6.333 1.00 0.00 C ATOM 0 H VAL A 50 5.808 -8.173 -3.547 1.00 0.00 H new ATOM 0 HA VAL A 50 6.282 -6.362 -5.828 1.00 0.00 H new ATOM 0 HB VAL A 50 5.138 -9.180 -5.944 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.433 -8.920 -8.375 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.328 -7.695 -7.708 1.00 0.00 H new ATOM 0 HG13 VAL A 50 6.001 -7.252 -8.123 1.00 0.00 H new ATOM 0 HG21 VAL A 50 7.264 -9.836 -6.997 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.915 -8.209 -6.685 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.498 -9.276 -5.324 1.00 0.00 H new ATOM 848 N ASP A 51 4.014 -5.468 -5.210 1.00 0.00 N ATOM 849 CA ASP A 51 2.660 -4.944 -5.081 1.00 0.00 C ATOM 850 C ASP A 51 2.063 -4.632 -6.450 1.00 0.00 C ATOM 851 O ASP A 51 2.645 -3.887 -7.237 1.00 0.00 O ATOM 852 CB ASP A 51 2.659 -3.683 -4.214 1.00 0.00 C ATOM 853 CG ASP A 51 3.285 -3.916 -2.853 1.00 0.00 C ATOM 854 OD1 ASP A 51 3.110 -5.024 -2.302 1.00 0.00 O ATOM 855 OD2 ASP A 51 3.948 -2.992 -2.338 1.00 0.00 O ATOM 0 H ASP A 51 4.740 -4.754 -5.258 1.00 0.00 H new ATOM 0 HA ASP A 51 2.047 -5.708 -4.602 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.202 -2.891 -4.730 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.634 -3.335 -4.085 1.00 0.00 H new ATOM 860 N LEU A 52 0.898 -5.207 -6.725 1.00 0.00 N ATOM 861 CA LEU A 52 0.218 -4.990 -7.996 1.00 0.00 C ATOM 862 C LEU A 52 -1.092 -4.242 -7.783 1.00 0.00 C ATOM 863 O LEU A 52 -1.823 -4.513 -6.829 1.00 0.00 O ATOM 864 CB LEU A 52 -0.047 -6.326 -8.695 1.00 0.00 C ATOM 865 CG LEU A 52 -0.330 -6.227 -10.195 1.00 0.00 C ATOM 866 CD1 LEU A 52 -1.699 -5.615 -10.441 1.00 0.00 C ATOM 867 CD2 LEU A 52 0.753 -5.414 -10.890 1.00 0.00 C ATOM 0 H LEU A 52 0.404 -5.828 -6.084 1.00 0.00 H new ATOM 0 HA LEU A 52 0.865 -4.384 -8.630 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.816 -6.974 -8.546 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.896 -6.809 -8.212 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.325 -7.234 -10.613 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.882 -5.553 -11.514 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.464 -6.237 -9.978 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.734 -4.615 -10.008 1.00 0.00 H new ATOM 0 HD21 LEU A 52 0.535 -5.354 -11.956 1.00 0.00 H new ATOM 0 HD22 LEU A 52 0.781 -4.409 -10.468 1.00 0.00 H new ATOM 0 HD23 LEU A 52 1.720 -5.896 -10.744 1.00 0.00 H new ATOM 879 N LEU A 53 -1.384 -3.298 -8.670 1.00 0.00 N ATOM 880 CA LEU A 53 -2.606 -2.510 -8.568 1.00 0.00 C ATOM 881 C LEU A 53 -3.646 -2.972 -9.582 1.00 0.00 C ATOM 882 O LEU A 53 -3.427 -2.898 -10.791 1.00 0.00 O ATOM 883 CB LEU A 53 -2.298 -1.022 -8.779 1.00 0.00 C ATOM 884 CG LEU A 53 -3.456 -0.044 -8.511 1.00 0.00 C ATOM 885 CD1 LEU A 53 -4.025 0.478 -9.821 1.00 0.00 C ATOM 886 CD2 LEU A 53 -4.555 -0.692 -7.676 1.00 0.00 C ATOM 0 H LEU A 53 -0.793 -3.060 -9.466 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.015 -2.655 -7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.463 -0.750 -8.133 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.964 -0.884 -9.807 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.056 0.794 -7.941 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.843 1.168 -9.613 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.244 0.998 -10.376 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.397 -0.357 -10.415 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.356 0.028 -7.507 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.952 -1.558 -8.206 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.144 -1.010 -6.718 1.00 0.00 H new ATOM 898 N ILE A 54 -4.784 -3.441 -9.080 1.00 0.00 N ATOM 899 CA ILE A 54 -5.864 -3.904 -9.941 1.00 0.00 C ATOM 900 C ILE A 54 -6.968 -2.856 -10.013 1.00 0.00 C ATOM 901 O ILE A 54 -7.385 -2.311 -8.992 1.00 0.00 O ATOM 902 CB ILE A 54 -6.464 -5.236 -9.447 1.00 0.00 C ATOM 903 CG1 ILE A 54 -5.365 -6.156 -8.911 1.00 0.00 C ATOM 904 CG2 ILE A 54 -7.232 -5.920 -10.568 1.00 0.00 C ATOM 905 CD1 ILE A 54 -5.888 -7.460 -8.351 1.00 0.00 C ATOM 0 H ILE A 54 -4.981 -3.510 -8.082 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.438 -4.066 -10.931 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.157 -5.021 -8.634 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.660 -6.372 -9.713 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.811 -5.632 -8.132 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -7.649 -6.859 -10.203 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.040 -5.270 -10.905 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.558 -6.122 -11.400 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.054 -8.061 -7.990 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.571 -7.254 -7.527 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.417 -8.006 -9.133 1.00 0.00 H new ATOM 917 N ILE A 55 -7.432 -2.571 -11.223 1.00 0.00 N ATOM 918 CA ILE A 55 -8.481 -1.579 -11.419 1.00 0.00 C ATOM 919 C ILE A 55 -9.854 -2.233 -11.430 1.00 0.00 C ATOM 920 O ILE A 55 -10.156 -3.055 -12.295 1.00 0.00 O ATOM 921 CB ILE A 55 -8.291 -0.796 -12.735 1.00 0.00 C ATOM 922 CG1 ILE A 55 -6.811 -0.737 -13.121 1.00 0.00 C ATOM 923 CG2 ILE A 55 -8.864 0.608 -12.604 1.00 0.00 C ATOM 924 CD1 ILE A 55 -5.909 -0.257 -12.005 1.00 0.00 C ATOM 0 H ILE A 55 -7.100 -3.011 -12.081 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.412 -0.883 -10.583 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.829 -1.318 -13.526 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.487 -1.729 -13.436 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.695 -0.076 -13.980 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.722 1.148 -13.540 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.929 0.547 -12.378 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.352 1.136 -11.800 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.876 -0.242 -12.353 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.205 0.748 -11.704 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.995 -0.931 -11.153 1.00 0.00 H new ATOM 936 N VAL A 56 -10.681 -1.867 -10.459 1.00 0.00 N ATOM 937 CA VAL A 56 -12.020 -2.423 -10.355 1.00 0.00 C ATOM 938 C VAL A 56 -13.029 -1.591 -11.147 1.00 0.00 C ATOM 939 O VAL A 56 -13.340 -0.459 -10.773 1.00 0.00 O ATOM 940 CB VAL A 56 -12.476 -2.513 -8.889 1.00 0.00 C ATOM 941 CG1 VAL A 56 -13.808 -3.239 -8.792 1.00 0.00 C ATOM 942 CG2 VAL A 56 -11.415 -3.206 -8.048 1.00 0.00 C ATOM 0 H VAL A 56 -10.447 -1.189 -9.734 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.979 -3.428 -10.776 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.612 -1.504 -8.501 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -14.117 -3.294 -7.748 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.560 -2.697 -9.365 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.703 -4.247 -9.193 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.751 -3.263 -7.013 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.248 -4.213 -8.431 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.485 -2.640 -8.097 1.00 0.00 H new ATOM 952 N PRO A 57 -13.548 -2.139 -12.260 1.00 0.00 N ATOM 953 CA PRO A 57 -14.519 -1.438 -13.109 1.00 0.00 C ATOM 954 C PRO A 57 -15.809 -1.086 -12.367 1.00 0.00 C ATOM 955 O PRO A 57 -16.020 0.066 -11.986 1.00 0.00 O ATOM 956 CB PRO A 57 -14.802 -2.436 -14.243 1.00 0.00 C ATOM 957 CG PRO A 57 -14.356 -3.761 -13.722 1.00 0.00 C ATOM 958 CD PRO A 57 -13.224 -3.478 -12.782 1.00 0.00 C ATOM 0 HA PRO A 57 -14.128 -0.482 -13.456 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.861 -2.450 -14.499 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.259 -2.166 -15.149 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -15.170 -4.272 -13.209 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.034 -4.411 -14.535 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -13.168 -4.219 -11.984 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.262 -3.489 -13.295 1.00 0.00 H new ATOM 966 N GLU A 58 -16.672 -2.080 -12.173 1.00 0.00 N ATOM 967 CA GLU A 58 -17.943 -1.869 -11.487 1.00 0.00 C ATOM 968 C GLU A 58 -17.729 -1.346 -10.070 1.00 0.00 C ATOM 969 O GLU A 58 -16.605 -1.320 -9.568 1.00 0.00 O ATOM 970 CB GLU A 58 -18.745 -3.172 -11.449 1.00 0.00 C ATOM 971 CG GLU A 58 -20.069 -3.094 -12.193 1.00 0.00 C ATOM 972 CD GLU A 58 -21.257 -2.989 -11.258 1.00 0.00 C ATOM 973 OE1 GLU A 58 -21.181 -2.208 -10.287 1.00 0.00 O ATOM 974 OE2 GLU A 58 -22.263 -3.689 -11.497 1.00 0.00 O ATOM 0 H GLU A 58 -16.514 -3.039 -12.481 1.00 0.00 H new ATOM 0 HA GLU A 58 -18.503 -1.118 -12.043 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -18.143 -3.972 -11.879 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -18.937 -3.441 -10.410 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -20.057 -2.231 -12.858 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -20.182 -3.978 -12.820 1.00 0.00 H new ATOM 981 N LYS A 59 -18.820 -0.931 -9.430 1.00 0.00 N ATOM 982 CA LYS A 59 -18.761 -0.408 -8.070 1.00 0.00 C ATOM 983 C LYS A 59 -18.668 -1.544 -7.056 1.00 0.00 C ATOM 984 O LYS A 59 -17.693 -1.646 -6.311 1.00 0.00 O ATOM 985 CB LYS A 59 -19.993 0.451 -7.780 1.00 0.00 C ATOM 986 CG LYS A 59 -19.735 1.574 -6.788 1.00 0.00 C ATOM 987 CD LYS A 59 -19.680 2.929 -7.477 1.00 0.00 C ATOM 988 CE LYS A 59 -20.374 4.003 -6.652 1.00 0.00 C ATOM 989 NZ LYS A 59 -19.683 5.317 -6.760 1.00 0.00 N ATOM 0 H LYS A 59 -19.757 -0.947 -9.834 1.00 0.00 H new ATOM 0 HA LYS A 59 -17.867 0.209 -7.981 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -20.354 0.880 -8.715 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -20.788 -0.188 -7.394 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -20.521 1.581 -6.033 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -18.795 1.392 -6.268 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -18.641 3.212 -7.644 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -20.152 2.860 -8.457 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -21.406 4.107 -6.986 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -20.406 3.694 -5.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -20.186 6.022 -6.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -18.705 5.224 -6.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -19.674 5.624 -7.754 1.00 0.00 H new ATOM 1003 N LYS A 60 -19.687 -2.398 -7.033 1.00 0.00 N ATOM 1004 CA LYS A 60 -19.718 -3.529 -6.111 1.00 0.00 C ATOM 1005 C LYS A 60 -18.485 -4.408 -6.293 1.00 0.00 C ATOM 1006 O LYS A 60 -17.980 -4.997 -5.338 1.00 0.00 O ATOM 1007 CB LYS A 60 -20.990 -4.354 -6.326 1.00 0.00 C ATOM 1008 CG LYS A 60 -22.014 -4.192 -5.214 1.00 0.00 C ATOM 1009 CD LYS A 60 -23.399 -3.894 -5.766 1.00 0.00 C ATOM 1010 CE LYS A 60 -23.724 -2.411 -5.684 1.00 0.00 C ATOM 1011 NZ LYS A 60 -23.227 -1.666 -6.874 1.00 0.00 N ATOM 0 H LYS A 60 -20.502 -2.328 -7.642 1.00 0.00 H new ATOM 0 HA LYS A 60 -19.717 -3.140 -5.093 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -21.445 -4.065 -7.273 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.721 -5.407 -6.410 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.049 -5.102 -4.615 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -21.705 -3.385 -4.549 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -23.457 -4.223 -6.803 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -24.144 -4.462 -5.209 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -24.803 -2.280 -5.598 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -23.279 -1.991 -4.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -22.646 -0.862 -6.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -22.652 -2.300 -7.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -24.035 -1.315 -7.426 1.00 0.00 H new ATOM 1025 N LEU A 61 -18.004 -4.486 -7.530 1.00 0.00 N ATOM 1026 CA LEU A 61 -16.829 -5.284 -7.851 1.00 0.00 C ATOM 1027 C LEU A 61 -15.636 -4.871 -6.992 1.00 0.00 C ATOM 1028 O LEU A 61 -14.756 -5.680 -6.714 1.00 0.00 O ATOM 1029 CB LEU A 61 -16.481 -5.139 -9.335 1.00 0.00 C ATOM 1030 CG LEU A 61 -16.865 -6.334 -10.212 1.00 0.00 C ATOM 1031 CD1 LEU A 61 -18.291 -6.188 -10.722 1.00 0.00 C ATOM 1032 CD2 LEU A 61 -15.890 -6.472 -11.374 1.00 0.00 C ATOM 0 H LEU A 61 -18.414 -4.003 -8.329 1.00 0.00 H new ATOM 0 HA LEU A 61 -17.060 -6.328 -7.638 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.977 -4.249 -9.723 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.408 -4.971 -9.426 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.812 -7.239 -9.607 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -18.545 -7.047 -11.343 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -18.976 -6.137 -9.876 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -18.375 -5.276 -11.313 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.175 -7.326 -11.989 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.914 -5.565 -11.978 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.882 -6.624 -10.987 1.00 0.00 H new ATOM 1044 N LEU A 62 -15.604 -3.606 -6.582 1.00 0.00 N ATOM 1045 CA LEU A 62 -14.504 -3.097 -5.766 1.00 0.00 C ATOM 1046 C LEU A 62 -14.363 -3.900 -4.477 1.00 0.00 C ATOM 1047 O LEU A 62 -13.255 -4.129 -3.993 1.00 0.00 O ATOM 1048 CB LEU A 62 -14.723 -1.619 -5.437 1.00 0.00 C ATOM 1049 CG LEU A 62 -13.673 -1.000 -4.513 1.00 0.00 C ATOM 1050 CD1 LEU A 62 -12.378 -0.749 -5.269 1.00 0.00 C ATOM 1051 CD2 LEU A 62 -14.196 0.293 -3.904 1.00 0.00 C ATOM 0 H LEU A 62 -16.323 -2.917 -6.800 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.584 -3.201 -6.341 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.743 -1.054 -6.369 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.704 -1.507 -4.975 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.468 -1.703 -3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.643 -0.308 -4.595 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.995 -1.693 -5.657 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.567 -0.066 -6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -13.436 0.720 -3.249 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -14.430 1.001 -4.699 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -15.097 0.085 -3.327 1.00 0.00 H new ATOM 1063 N LYS A 63 -15.492 -4.327 -3.930 1.00 0.00 N ATOM 1064 CA LYS A 63 -15.501 -5.108 -2.701 1.00 0.00 C ATOM 1065 C LYS A 63 -15.869 -6.565 -2.982 1.00 0.00 C ATOM 1066 O LYS A 63 -16.153 -7.327 -2.059 1.00 0.00 O ATOM 1067 CB LYS A 63 -16.484 -4.505 -1.695 1.00 0.00 C ATOM 1068 CG LYS A 63 -17.938 -4.597 -2.130 1.00 0.00 C ATOM 1069 CD LYS A 63 -18.766 -5.409 -1.147 1.00 0.00 C ATOM 1070 CE LYS A 63 -18.909 -4.695 0.188 1.00 0.00 C ATOM 1071 NZ LYS A 63 -18.587 -5.589 1.335 1.00 0.00 N ATOM 0 H LYS A 63 -16.417 -4.145 -4.319 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.497 -5.082 -2.277 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -16.368 -5.013 -0.738 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -16.228 -3.458 -1.533 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -18.356 -3.594 -2.218 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -17.995 -5.053 -3.118 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -19.754 -5.594 -1.569 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -18.298 -6.381 -0.992 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -18.249 -3.828 0.208 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -19.928 -4.323 0.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.697 -5.064 2.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -19.233 -6.404 1.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -17.606 -5.924 1.249 1.00 0.00 H new ATOM 1085 N HIS A 64 -15.891 -6.938 -4.261 1.00 0.00 N ATOM 1086 CA HIS A 64 -16.252 -8.296 -4.655 1.00 0.00 C ATOM 1087 C HIS A 64 -15.212 -8.921 -5.599 1.00 0.00 C ATOM 1088 O HIS A 64 -15.154 -10.138 -5.734 1.00 0.00 O ATOM 1089 CB HIS A 64 -17.647 -8.274 -5.304 1.00 0.00 C ATOM 1090 CG HIS A 64 -17.871 -9.322 -6.349 1.00 0.00 C ATOM 1091 ND1 HIS A 64 -18.689 -10.416 -6.160 1.00 0.00 N ATOM 1092 CD2 HIS A 64 -17.385 -9.431 -7.606 1.00 0.00 C ATOM 1093 CE1 HIS A 64 -18.694 -11.153 -7.256 1.00 0.00 C ATOM 1094 NE2 HIS A 64 -17.911 -10.577 -8.149 1.00 0.00 N ATOM 0 H HIS A 64 -15.663 -6.319 -5.039 1.00 0.00 H new ATOM 0 HA HIS A 64 -16.272 -8.923 -3.763 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -18.397 -8.394 -4.523 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -17.808 -7.294 -5.753 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -19.209 -10.624 -5.307 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -16.709 -8.744 -8.093 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -19.245 -12.071 -7.398 1.00 0.00 H new ATOM 1103 N VAL A 65 -14.395 -8.100 -6.253 1.00 0.00 N ATOM 1104 CA VAL A 65 -13.383 -8.623 -7.173 1.00 0.00 C ATOM 1105 C VAL A 65 -12.275 -9.385 -6.445 1.00 0.00 C ATOM 1106 O VAL A 65 -11.932 -10.505 -6.824 1.00 0.00 O ATOM 1107 CB VAL A 65 -12.740 -7.516 -8.035 1.00 0.00 C ATOM 1108 CG1 VAL A 65 -13.730 -6.996 -9.062 1.00 0.00 C ATOM 1109 CG2 VAL A 65 -12.208 -6.385 -7.170 1.00 0.00 C ATOM 0 H VAL A 65 -14.410 -7.084 -6.167 1.00 0.00 H new ATOM 0 HA VAL A 65 -13.921 -9.311 -7.825 1.00 0.00 H new ATOM 0 HB VAL A 65 -11.894 -7.951 -8.566 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -13.258 -6.216 -9.660 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -14.042 -7.813 -9.712 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -14.601 -6.585 -8.552 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -11.761 -5.620 -7.805 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -13.027 -5.948 -6.598 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.454 -6.774 -6.485 1.00 0.00 H new ATOM 1119 N LEU A 66 -11.704 -8.767 -5.416 1.00 0.00 N ATOM 1120 CA LEU A 66 -10.615 -9.379 -4.655 1.00 0.00 C ATOM 1121 C LEU A 66 -11.091 -10.579 -3.826 1.00 0.00 C ATOM 1122 O LEU A 66 -10.466 -11.640 -3.845 1.00 0.00 O ATOM 1123 CB LEU A 66 -9.963 -8.325 -3.748 1.00 0.00 C ATOM 1124 CG LEU A 66 -9.408 -8.837 -2.415 1.00 0.00 C ATOM 1125 CD1 LEU A 66 -8.405 -9.956 -2.648 1.00 0.00 C ATOM 1126 CD2 LEU A 66 -8.770 -7.698 -1.635 1.00 0.00 C ATOM 0 H LEU A 66 -11.977 -7.841 -5.088 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.880 -9.755 -5.367 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.150 -7.852 -4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.699 -7.549 -3.538 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.234 -9.237 -1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -8.022 -10.307 -1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.894 -10.781 -3.167 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.579 -9.584 -3.255 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.380 -8.077 -0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -7.955 -7.270 -2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.517 -6.929 -1.437 1.00 0.00 H new ATOM 1138 N PRO A 67 -12.190 -10.424 -3.069 1.00 0.00 N ATOM 1139 CA PRO A 67 -12.722 -11.495 -2.216 1.00 0.00 C ATOM 1140 C PRO A 67 -12.896 -12.825 -2.946 1.00 0.00 C ATOM 1141 O PRO A 67 -12.809 -13.888 -2.333 1.00 0.00 O ATOM 1142 CB PRO A 67 -14.082 -10.952 -1.780 1.00 0.00 C ATOM 1143 CG PRO A 67 -13.934 -9.473 -1.831 1.00 0.00 C ATOM 1144 CD PRO A 67 -12.979 -9.185 -2.958 1.00 0.00 C ATOM 0 HA PRO A 67 -12.041 -11.722 -1.396 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -14.876 -11.293 -2.444 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -14.339 -11.290 -0.776 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -14.896 -8.991 -2.004 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.549 -9.088 -0.887 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.508 -8.962 -3.885 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.346 -8.325 -2.738 1.00 0.00 H new ATOM 1152 N ASN A 68 -13.143 -12.770 -4.251 1.00 0.00 N ATOM 1153 CA ASN A 68 -13.324 -13.987 -5.034 1.00 0.00 C ATOM 1154 C ASN A 68 -12.380 -14.013 -6.230 1.00 0.00 C ATOM 1155 O ASN A 68 -12.793 -14.280 -7.358 1.00 0.00 O ATOM 1156 CB ASN A 68 -14.776 -14.111 -5.504 1.00 0.00 C ATOM 1157 CG ASN A 68 -15.268 -12.861 -6.203 1.00 0.00 C ATOM 1158 OD1 ASN A 68 -14.776 -12.499 -7.270 1.00 0.00 O ATOM 1159 ND2 ASN A 68 -16.241 -12.186 -5.601 1.00 0.00 N ATOM 0 H ASN A 68 -13.222 -11.904 -4.785 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.088 -14.837 -4.394 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.864 -14.961 -6.181 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.416 -14.319 -4.646 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -16.607 -11.333 -6.024 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -16.622 -12.521 -4.716 1.00 0.00 H new ATOM 1166 N ILE A 69 -11.108 -13.734 -5.972 1.00 0.00 N ATOM 1167 CA ILE A 69 -10.097 -13.722 -7.021 1.00 0.00 C ATOM 1168 C ILE A 69 -9.120 -14.883 -6.849 1.00 0.00 C ATOM 1169 O ILE A 69 -8.409 -14.967 -5.847 1.00 0.00 O ATOM 1170 CB ILE A 69 -9.320 -12.392 -7.018 1.00 0.00 C ATOM 1171 CG1 ILE A 69 -8.395 -12.302 -8.233 1.00 0.00 C ATOM 1172 CG2 ILE A 69 -8.532 -12.239 -5.728 1.00 0.00 C ATOM 1173 CD1 ILE A 69 -8.918 -11.385 -9.318 1.00 0.00 C ATOM 0 H ILE A 69 -10.752 -13.512 -5.042 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.612 -13.831 -7.976 1.00 0.00 H new ATOM 0 HB ILE A 69 -10.039 -11.575 -7.079 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.416 -11.949 -7.910 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -8.253 -13.300 -8.648 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.989 -11.294 -5.743 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -9.217 -12.251 -4.880 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.824 -13.063 -5.634 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.214 -11.367 -10.150 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.884 -11.749 -9.668 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -9.033 -10.377 -8.919 1.00 0.00 H new ATOM 1185 N ARG A 70 -9.097 -15.780 -7.829 1.00 0.00 N ATOM 1186 CA ARG A 70 -8.214 -16.940 -7.780 1.00 0.00 C ATOM 1187 C ARG A 70 -7.063 -16.804 -8.772 1.00 0.00 C ATOM 1188 O ARG A 70 -7.163 -16.082 -9.766 1.00 0.00 O ATOM 1189 CB ARG A 70 -9.002 -18.219 -8.071 1.00 0.00 C ATOM 1190 CG ARG A 70 -10.040 -18.548 -7.009 1.00 0.00 C ATOM 1191 CD ARG A 70 -10.285 -20.045 -6.912 1.00 0.00 C ATOM 1192 NE ARG A 70 -10.109 -20.543 -5.550 1.00 0.00 N ATOM 1193 CZ ARG A 70 -10.884 -20.189 -4.526 1.00 0.00 C ATOM 1194 NH1 ARG A 70 -11.888 -19.340 -4.705 1.00 0.00 N ATOM 1195 NH2 ARG A 70 -10.654 -20.689 -3.319 1.00 0.00 N ATOM 0 H ARG A 70 -9.678 -15.726 -8.665 1.00 0.00 H new ATOM 0 HA ARG A 70 -7.794 -16.996 -6.776 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -9.500 -18.118 -9.035 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.306 -19.053 -8.158 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.706 -18.170 -6.043 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.975 -18.040 -7.244 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.296 -20.269 -7.252 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.601 -20.568 -7.580 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.349 -21.200 -5.373 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.070 -18.954 -5.631 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.477 -19.073 -3.916 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.885 -21.343 -3.176 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.246 -20.419 -2.534 1.00 0.00 H new ATOM 1209 N ILE A 71 -5.972 -17.511 -8.492 1.00 0.00 N ATOM 1210 CA ILE A 71 -4.794 -17.485 -9.351 1.00 0.00 C ATOM 1211 C ILE A 71 -4.557 -18.853 -9.983 1.00 0.00 C ATOM 1212 O ILE A 71 -4.095 -19.783 -9.321 1.00 0.00 O ATOM 1213 CB ILE A 71 -3.536 -17.070 -8.560 1.00 0.00 C ATOM 1214 CG1 ILE A 71 -3.764 -15.726 -7.865 1.00 0.00 C ATOM 1215 CG2 ILE A 71 -2.324 -16.998 -9.478 1.00 0.00 C ATOM 1216 CD1 ILE A 71 -2.565 -15.238 -7.083 1.00 0.00 C ATOM 0 H ILE A 71 -5.880 -18.111 -7.673 1.00 0.00 H new ATOM 0 HA ILE A 71 -4.979 -16.750 -10.134 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.343 -17.826 -7.799 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.027 -14.979 -8.614 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -4.616 -15.815 -7.190 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.447 -16.704 -8.901 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.150 -17.975 -9.929 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -2.505 -16.263 -10.263 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -2.799 -14.281 -6.618 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.314 -15.965 -6.311 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.717 -15.116 -7.756 1.00 0.00 H new ATOM 1228 N LYS A 72 -4.879 -18.972 -11.268 1.00 0.00 N ATOM 1229 CA LYS A 72 -4.701 -20.229 -11.986 1.00 0.00 C ATOM 1230 C LYS A 72 -3.270 -20.369 -12.495 1.00 0.00 C ATOM 1231 O LYS A 72 -2.742 -19.469 -13.146 1.00 0.00 O ATOM 1232 CB LYS A 72 -5.682 -20.318 -13.156 1.00 0.00 C ATOM 1233 CG LYS A 72 -6.125 -21.739 -13.472 1.00 0.00 C ATOM 1234 CD LYS A 72 -7.425 -21.757 -14.261 1.00 0.00 C ATOM 1235 CE LYS A 72 -7.202 -22.210 -15.696 1.00 0.00 C ATOM 1236 NZ LYS A 72 -7.207 -23.694 -15.819 1.00 0.00 N ATOM 0 H LYS A 72 -5.264 -18.214 -11.832 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.901 -21.045 -11.291 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.561 -19.714 -12.929 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.218 -19.885 -14.042 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -5.346 -22.246 -14.042 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.254 -22.296 -12.544 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.137 -22.424 -13.775 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.867 -20.761 -14.258 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -7.980 -21.791 -16.334 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -6.250 -21.819 -16.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -7.052 -23.961 -16.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.448 -24.094 -15.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -8.124 -24.066 -15.500 1.00 0.00 H new ATOM 1250 N GLY A 73 -2.650 -21.505 -12.194 1.00 0.00 N ATOM 1251 CA GLY A 73 -1.286 -21.744 -12.631 1.00 0.00 C ATOM 1252 C GLY A 73 -0.274 -21.539 -11.520 1.00 0.00 C ATOM 1253 O GLY A 73 0.820 -22.103 -11.559 1.00 0.00 O ATOM 0 H GLY A 73 -3.067 -22.264 -11.656 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.203 -22.763 -13.010 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.051 -21.076 -13.459 1.00 0.00 H new ATOM 1257 N LEU A 74 -0.637 -20.732 -10.528 1.00 0.00 N ATOM 1258 CA LEU A 74 0.252 -20.457 -9.406 1.00 0.00 C ATOM 1259 C LEU A 74 -0.446 -20.723 -8.076 1.00 0.00 C ATOM 1260 O LEU A 74 -1.651 -20.514 -7.942 1.00 0.00 O ATOM 1261 CB LEU A 74 0.741 -19.008 -9.457 1.00 0.00 C ATOM 1262 CG LEU A 74 2.003 -18.783 -10.292 1.00 0.00 C ATOM 1263 CD1 LEU A 74 1.639 -18.349 -11.704 1.00 0.00 C ATOM 1264 CD2 LEU A 74 2.905 -17.749 -9.632 1.00 0.00 C ATOM 0 H LEU A 74 -1.539 -20.258 -10.479 1.00 0.00 H new ATOM 0 HA LEU A 74 1.109 -21.126 -9.485 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.058 -18.384 -9.857 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.931 -18.668 -8.439 1.00 0.00 H new ATOM 0 HG LEU A 74 2.547 -19.726 -10.351 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.549 -18.194 -12.283 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.035 -19.123 -12.178 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.071 -17.419 -11.664 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.797 -17.603 -10.241 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.369 -16.804 -9.541 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.195 -18.099 -8.641 1.00 0.00 H new ATOM 1276 N SER A 75 0.323 -21.183 -7.095 1.00 0.00 N ATOM 1277 CA SER A 75 -0.213 -21.477 -5.772 1.00 0.00 C ATOM 1278 C SER A 75 -0.223 -20.224 -4.903 1.00 0.00 C ATOM 1279 O SER A 75 0.821 -19.618 -4.671 1.00 0.00 O ATOM 1280 CB SER A 75 0.620 -22.570 -5.095 1.00 0.00 C ATOM 1281 OG SER A 75 -0.060 -23.813 -5.111 1.00 0.00 O ATOM 0 H SER A 75 1.323 -21.361 -7.192 1.00 0.00 H new ATOM 0 HA SER A 75 -1.238 -21.828 -5.890 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.578 -22.670 -5.605 1.00 0.00 H new ATOM 0 HB3 SER A 75 0.835 -22.283 -4.066 1.00 0.00 H new ATOM 0 HG SER A 75 0.493 -24.494 -4.675 1.00 0.00 H new ATOM 1287 N PHE A 76 -1.402 -19.836 -4.423 1.00 0.00 N ATOM 1288 CA PHE A 76 -1.519 -18.652 -3.580 1.00 0.00 C ATOM 1289 C PHE A 76 -2.039 -19.004 -2.193 1.00 0.00 C ATOM 1290 O PHE A 76 -2.682 -20.035 -1.996 1.00 0.00 O ATOM 1291 CB PHE A 76 -2.431 -17.605 -4.221 1.00 0.00 C ATOM 1292 CG PHE A 76 -3.838 -18.075 -4.442 1.00 0.00 C ATOM 1293 CD1 PHE A 76 -4.129 -18.994 -5.436 1.00 0.00 C ATOM 1294 CD2 PHE A 76 -4.871 -17.592 -3.656 1.00 0.00 C ATOM 1295 CE1 PHE A 76 -5.428 -19.424 -5.641 1.00 0.00 C ATOM 1296 CE2 PHE A 76 -6.170 -18.017 -3.856 1.00 0.00 C ATOM 1297 CZ PHE A 76 -6.449 -18.935 -4.849 1.00 0.00 C ATOM 0 H PHE A 76 -2.282 -20.320 -4.602 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.518 -18.233 -3.479 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.450 -16.718 -3.587 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.005 -17.304 -5.178 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.334 -19.379 -6.057 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.658 -16.874 -2.877 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.644 -20.141 -6.419 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.966 -17.632 -3.237 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.464 -19.270 -5.006 1.00 0.00 H new ATOM 1307 N SER A 77 -1.753 -18.129 -1.237 1.00 0.00 N ATOM 1308 CA SER A 77 -2.184 -18.323 0.143 1.00 0.00 C ATOM 1309 C SER A 77 -2.603 -16.998 0.767 1.00 0.00 C ATOM 1310 O SER A 77 -1.876 -16.010 0.689 1.00 0.00 O ATOM 1311 CB SER A 77 -1.062 -18.950 0.971 1.00 0.00 C ATOM 1312 OG SER A 77 -0.698 -20.221 0.460 1.00 0.00 O ATOM 0 H SER A 77 -1.221 -17.273 -1.393 1.00 0.00 H new ATOM 0 HA SER A 77 -3.041 -18.996 0.137 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.193 -18.292 0.969 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.384 -19.050 2.008 1.00 0.00 H new ATOM 0 HG SER A 77 0.022 -20.599 1.006 1.00 0.00 H new ATOM 1318 N VAL A 78 -3.774 -16.983 1.391 1.00 0.00 N ATOM 1319 CA VAL A 78 -4.278 -15.774 2.028 1.00 0.00 C ATOM 1320 C VAL A 78 -3.873 -15.734 3.498 1.00 0.00 C ATOM 1321 O VAL A 78 -4.241 -16.613 4.277 1.00 0.00 O ATOM 1322 CB VAL A 78 -5.812 -15.678 1.923 1.00 0.00 C ATOM 1323 CG1 VAL A 78 -6.285 -14.276 2.272 1.00 0.00 C ATOM 1324 CG2 VAL A 78 -6.281 -16.075 0.530 1.00 0.00 C ATOM 0 H VAL A 78 -4.391 -17.792 1.469 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.838 -14.926 1.504 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.249 -16.374 2.639 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.371 -14.228 2.192 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.985 -14.034 3.292 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.838 -13.559 1.583 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.367 -16.000 0.477 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.835 -15.408 -0.208 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.977 -17.101 0.322 1.00 0.00 H new ATOM 1334 N LYS A 79 -3.099 -14.718 3.865 1.00 0.00 N ATOM 1335 CA LYS A 79 -2.627 -14.573 5.238 1.00 0.00 C ATOM 1336 C LYS A 79 -3.425 -13.516 6.001 1.00 0.00 C ATOM 1337 O LYS A 79 -3.568 -13.601 7.220 1.00 0.00 O ATOM 1338 CB LYS A 79 -1.134 -14.225 5.241 1.00 0.00 C ATOM 1339 CG LYS A 79 -0.616 -13.719 6.579 1.00 0.00 C ATOM 1340 CD LYS A 79 0.899 -13.599 6.581 1.00 0.00 C ATOM 1341 CE LYS A 79 1.361 -12.363 5.827 1.00 0.00 C ATOM 1342 NZ LYS A 79 2.845 -12.299 5.719 1.00 0.00 N ATOM 0 H LYS A 79 -2.785 -13.983 3.231 1.00 0.00 H new ATOM 0 HA LYS A 79 -2.776 -15.524 5.749 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.565 -15.110 4.955 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -0.947 -13.466 4.481 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.059 -12.748 6.798 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -0.929 -14.398 7.372 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.260 -13.556 7.609 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.336 -14.488 6.127 1.00 0.00 H new ATOM 0 HE2 LYS A 79 0.924 -12.363 4.828 1.00 0.00 H new ATOM 0 HE3 LYS A 79 0.995 -11.471 6.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 3.118 -11.441 5.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.262 -12.273 6.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.193 -13.138 5.212 1.00 0.00 H new ATOM 1356 N VAL A 80 -3.939 -12.520 5.286 1.00 0.00 N ATOM 1357 CA VAL A 80 -4.713 -11.458 5.919 1.00 0.00 C ATOM 1358 C VAL A 80 -5.981 -11.142 5.128 1.00 0.00 C ATOM 1359 O VAL A 80 -7.074 -11.575 5.492 1.00 0.00 O ATOM 1360 CB VAL A 80 -3.875 -10.173 6.078 1.00 0.00 C ATOM 1361 CG1 VAL A 80 -4.671 -9.095 6.800 1.00 0.00 C ATOM 1362 CG2 VAL A 80 -2.580 -10.472 6.818 1.00 0.00 C ATOM 0 H VAL A 80 -3.835 -12.426 4.276 1.00 0.00 H new ATOM 0 HA VAL A 80 -4.997 -11.821 6.907 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.626 -9.801 5.084 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -4.060 -8.198 6.901 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -5.568 -8.861 6.228 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -4.955 -9.454 7.789 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.000 -9.555 6.922 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.809 -10.870 7.806 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.001 -11.205 6.257 1.00 0.00 H new ATOM 1372 N CYS A 81 -5.830 -10.382 4.047 1.00 0.00 N ATOM 1373 CA CYS A 81 -6.962 -10.004 3.209 1.00 0.00 C ATOM 1374 C CYS A 81 -7.911 -9.075 3.960 1.00 0.00 C ATOM 1375 O CYS A 81 -7.985 -9.105 5.188 1.00 0.00 O ATOM 1376 CB CYS A 81 -7.715 -11.249 2.731 1.00 0.00 C ATOM 1377 SG CYS A 81 -7.919 -11.346 0.923 1.00 0.00 S ATOM 0 H CYS A 81 -4.932 -10.015 3.731 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.574 -9.471 2.341 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.183 -12.136 3.074 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.699 -11.267 3.199 1.00 0.00 H new ATOM 1382 N GLY A 82 -8.637 -8.250 3.210 1.00 0.00 N ATOM 1383 CA GLY A 82 -9.572 -7.323 3.819 1.00 0.00 C ATOM 1384 C GLY A 82 -10.662 -6.885 2.861 1.00 0.00 C ATOM 1385 O GLY A 82 -11.737 -7.484 2.818 1.00 0.00 O ATOM 0 H GLY A 82 -8.594 -8.208 2.192 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -10.027 -7.791 4.692 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.030 -6.446 4.174 1.00 0.00 H new ATOM 1389 N GLU A 83 -10.386 -5.838 2.090 1.00 0.00 N ATOM 1390 CA GLU A 83 -11.353 -5.320 1.129 1.00 0.00 C ATOM 1391 C GLU A 83 -10.655 -4.818 -0.132 1.00 0.00 C ATOM 1392 O GLU A 83 -10.828 -5.379 -1.214 1.00 0.00 O ATOM 1393 CB GLU A 83 -12.171 -4.191 1.756 1.00 0.00 C ATOM 1394 CG GLU A 83 -13.349 -3.746 0.903 1.00 0.00 C ATOM 1395 CD GLU A 83 -14.616 -3.552 1.713 1.00 0.00 C ATOM 1396 OE1 GLU A 83 -14.783 -4.256 2.732 1.00 0.00 O ATOM 1397 OE2 GLU A 83 -15.441 -2.696 1.330 1.00 0.00 O ATOM 0 H GLU A 83 -9.501 -5.332 2.112 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.022 -6.134 0.851 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.540 -4.518 2.728 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -11.518 -3.336 1.934 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -13.097 -2.812 0.401 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -13.530 -4.487 0.125 1.00 0.00 H new ATOM 1404 N ARG A 84 -9.871 -3.756 0.015 1.00 0.00 N ATOM 1405 CA ARG A 84 -9.149 -3.175 -1.111 1.00 0.00 C ATOM 1406 C ARG A 84 -7.755 -3.781 -1.238 1.00 0.00 C ATOM 1407 O ARG A 84 -7.293 -4.073 -2.342 1.00 0.00 O ATOM 1408 CB ARG A 84 -9.044 -1.658 -0.947 1.00 0.00 C ATOM 1409 CG ARG A 84 -10.275 -0.907 -1.430 1.00 0.00 C ATOM 1410 CD ARG A 84 -10.971 -0.179 -0.290 1.00 0.00 C ATOM 1411 NE ARG A 84 -12.419 -0.379 -0.316 1.00 0.00 N ATOM 1412 CZ ARG A 84 -13.269 0.254 0.488 1.00 0.00 C ATOM 1413 NH1 ARG A 84 -12.823 1.129 1.380 1.00 0.00 N ATOM 1414 NH2 ARG A 84 -14.570 0.013 0.399 1.00 0.00 N ATOM 0 H ARG A 84 -9.719 -3.279 0.904 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.706 -3.399 -2.021 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -8.876 -1.425 0.105 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.172 -1.301 -1.496 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -9.986 -0.189 -2.198 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -10.970 -1.607 -1.893 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -10.573 -0.531 0.662 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -10.751 0.887 -0.352 1.00 0.00 H new ATOM 0 HE ARG A 84 -12.800 -1.043 -0.990 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -11.824 1.319 1.452 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -13.480 1.611 1.994 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -14.919 -0.658 -0.286 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -15.222 0.498 1.015 1.00 0.00 H new ATOM 1428 N LYS A 85 -7.090 -3.965 -0.104 1.00 0.00 N ATOM 1429 CA LYS A 85 -5.747 -4.534 -0.085 1.00 0.00 C ATOM 1430 C LYS A 85 -5.744 -5.890 0.609 1.00 0.00 C ATOM 1431 O LYS A 85 -6.172 -6.010 1.757 1.00 0.00 O ATOM 1432 CB LYS A 85 -4.778 -3.584 0.622 1.00 0.00 C ATOM 1433 CG LYS A 85 -4.893 -2.141 0.161 1.00 0.00 C ATOM 1434 CD LYS A 85 -4.886 -1.177 1.337 1.00 0.00 C ATOM 1435 CE LYS A 85 -4.968 0.268 0.873 1.00 0.00 C ATOM 1436 NZ LYS A 85 -6.184 0.521 0.051 1.00 0.00 N ATOM 0 H LYS A 85 -7.459 -3.728 0.817 1.00 0.00 H new ATOM 0 HA LYS A 85 -5.422 -4.672 -1.116 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.958 -3.629 1.696 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.758 -3.929 0.455 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.066 -1.905 -0.509 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.812 -2.013 -0.410 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.727 -1.397 1.995 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.978 -1.321 1.922 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.973 0.928 1.741 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.079 0.513 0.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.321 1.546 -0.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.067 0.084 -0.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.014 0.110 0.524 1.00 0.00 H new ATOM 1450 N CYS A 86 -5.261 -6.909 -0.092 1.00 0.00 N ATOM 1451 CA CYS A 86 -5.207 -8.255 0.464 1.00 0.00 C ATOM 1452 C CYS A 86 -3.789 -8.814 0.411 1.00 0.00 C ATOM 1453 O CYS A 86 -3.140 -8.798 -0.636 1.00 0.00 O ATOM 1454 CB CYS A 86 -6.168 -9.181 -0.289 1.00 0.00 C ATOM 1455 SG CYS A 86 -6.066 -10.935 0.202 1.00 0.00 S ATOM 0 H CYS A 86 -4.902 -6.829 -1.043 1.00 0.00 H new ATOM 0 HA CYS A 86 -5.513 -8.201 1.509 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -7.188 -8.831 -0.131 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -5.966 -9.103 -1.357 1.00 0.00 H new ATOM 1460 N VAL A 87 -3.322 -9.312 1.548 1.00 0.00 N ATOM 1461 CA VAL A 87 -1.986 -9.885 1.647 1.00 0.00 C ATOM 1462 C VAL A 87 -2.043 -11.400 1.502 1.00 0.00 C ATOM 1463 O VAL A 87 -2.704 -12.081 2.286 1.00 0.00 O ATOM 1464 CB VAL A 87 -1.318 -9.537 2.991 1.00 0.00 C ATOM 1465 CG1 VAL A 87 0.195 -9.606 2.867 1.00 0.00 C ATOM 1466 CG2 VAL A 87 -1.759 -8.162 3.476 1.00 0.00 C ATOM 0 H VAL A 87 -3.852 -9.331 2.419 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.393 -9.457 0.839 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.635 -10.272 3.731 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.650 -9.357 3.826 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.491 -10.614 2.575 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.531 -8.896 2.111 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.274 -7.939 4.426 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.478 -7.409 2.740 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.841 -8.153 3.610 1.00 0.00 H new ATOM 1476 N LEU A 88 -1.357 -11.927 0.495 1.00 0.00 N ATOM 1477 CA LEU A 88 -1.350 -13.364 0.257 1.00 0.00 C ATOM 1478 C LEU A 88 0.014 -13.841 -0.233 1.00 0.00 C ATOM 1479 O LEU A 88 0.643 -13.202 -1.076 1.00 0.00 O ATOM 1480 CB LEU A 88 -2.425 -13.731 -0.768 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.320 -12.990 -2.103 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.356 -13.970 -3.266 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -3.433 -11.961 -2.237 1.00 0.00 C ATOM 0 H LEU A 88 -0.802 -11.384 -0.166 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.563 -13.860 1.204 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.374 -14.803 -0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.404 -13.531 -0.334 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.365 -12.466 -2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.280 -13.423 -4.206 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.520 -14.665 -3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.293 -14.526 -3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.339 -11.446 -3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.400 -12.462 -2.188 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.358 -11.237 -1.426 1.00 0.00 H new ATOM 1495 N PHE A 89 0.457 -14.979 0.292 1.00 0.00 N ATOM 1496 CA PHE A 89 1.735 -15.557 -0.101 1.00 0.00 C ATOM 1497 C PHE A 89 1.512 -16.634 -1.154 1.00 0.00 C ATOM 1498 O PHE A 89 0.757 -17.579 -0.935 1.00 0.00 O ATOM 1499 CB PHE A 89 2.451 -16.148 1.117 1.00 0.00 C ATOM 1500 CG PHE A 89 3.902 -15.767 1.208 1.00 0.00 C ATOM 1501 CD1 PHE A 89 4.705 -15.763 0.079 1.00 0.00 C ATOM 1502 CD2 PHE A 89 4.462 -15.416 2.426 1.00 0.00 C ATOM 1503 CE1 PHE A 89 6.040 -15.414 0.163 1.00 0.00 C ATOM 1504 CE2 PHE A 89 5.796 -15.065 2.516 1.00 0.00 C ATOM 1505 CZ PHE A 89 6.586 -15.065 1.382 1.00 0.00 C ATOM 0 H PHE A 89 -0.052 -15.519 0.992 1.00 0.00 H new ATOM 0 HA PHE A 89 2.362 -14.772 -0.522 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.941 -15.819 2.022 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.371 -17.235 1.083 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.283 -16.036 -0.877 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.849 -15.417 3.315 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.655 -15.414 -0.724 1.00 0.00 H new ATOM 0 HE2 PHE A 89 6.220 -14.791 3.471 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.629 -14.792 1.449 1.00 0.00 H new ATOM 1515 N ILE A 90 2.157 -16.482 -2.304 1.00 0.00 N ATOM 1516 CA ILE A 90 2.003 -17.442 -3.388 1.00 0.00 C ATOM 1517 C ILE A 90 3.323 -18.111 -3.740 1.00 0.00 C ATOM 1518 O ILE A 90 4.354 -17.452 -3.833 1.00 0.00 O ATOM 1519 CB ILE A 90 1.430 -16.766 -4.651 1.00 0.00 C ATOM 1520 CG1 ILE A 90 2.463 -15.833 -5.288 1.00 0.00 C ATOM 1521 CG2 ILE A 90 0.165 -15.994 -4.311 1.00 0.00 C ATOM 1522 CD1 ILE A 90 1.959 -15.147 -6.539 1.00 0.00 C ATOM 0 H ILE A 90 2.788 -15.707 -2.509 1.00 0.00 H new ATOM 0 HA ILE A 90 1.307 -18.202 -3.035 1.00 0.00 H new ATOM 0 HB ILE A 90 1.184 -17.547 -5.371 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.757 -15.076 -4.560 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.358 -16.405 -5.531 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.227 -15.523 -5.212 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.581 -16.678 -3.905 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.395 -15.227 -3.571 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.740 -14.501 -6.939 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.692 -15.897 -7.283 1.00 0.00 H new ATOM 0 HD13 ILE A 90 1.081 -14.548 -6.297 1.00 0.00 H new ATOM 1534 N GLU A 91 3.282 -19.425 -3.950 1.00 0.00 N ATOM 1535 CA GLU A 91 4.473 -20.170 -4.303 1.00 0.00 C ATOM 1536 C GLU A 91 4.415 -20.591 -5.765 1.00 0.00 C ATOM 1537 O GLU A 91 3.395 -21.090 -6.240 1.00 0.00 O ATOM 1538 CB GLU A 91 4.631 -21.386 -3.376 1.00 0.00 C ATOM 1539 CG GLU A 91 4.379 -22.728 -4.046 1.00 0.00 C ATOM 1540 CD GLU A 91 4.988 -23.888 -3.282 1.00 0.00 C ATOM 1541 OE1 GLU A 91 4.545 -24.147 -2.144 1.00 0.00 O ATOM 1542 OE2 GLU A 91 5.909 -24.537 -3.823 1.00 0.00 O ATOM 0 H GLU A 91 2.435 -19.989 -3.880 1.00 0.00 H new ATOM 0 HA GLU A 91 5.347 -19.532 -4.172 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.640 -21.384 -2.964 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.944 -21.279 -2.537 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.305 -22.886 -4.142 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.789 -22.708 -5.056 1.00 0.00 H new ATOM 1549 N TRP A 92 5.512 -20.378 -6.474 1.00 0.00 N ATOM 1550 CA TRP A 92 5.585 -20.724 -7.878 1.00 0.00 C ATOM 1551 C TRP A 92 6.925 -21.383 -8.215 1.00 0.00 C ATOM 1552 O TRP A 92 7.976 -20.969 -7.728 1.00 0.00 O ATOM 1553 CB TRP A 92 5.326 -19.467 -8.719 1.00 0.00 C ATOM 1554 CG TRP A 92 6.546 -18.835 -9.318 1.00 0.00 C ATOM 1555 CD1 TRP A 92 7.726 -18.574 -8.696 1.00 0.00 C ATOM 1556 CD2 TRP A 92 6.686 -18.369 -10.658 1.00 0.00 C ATOM 1557 NE1 TRP A 92 8.605 -17.989 -9.581 1.00 0.00 N ATOM 1558 CE2 TRP A 92 7.983 -17.849 -10.793 1.00 0.00 C ATOM 1559 CE3 TRP A 92 5.834 -18.350 -11.757 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 8.449 -17.315 -11.993 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 6.290 -17.820 -12.946 1.00 0.00 C ATOM 1562 CH2 TRP A 92 7.588 -17.309 -13.058 1.00 0.00 C ATOM 0 H TRP A 92 6.365 -19.966 -6.096 1.00 0.00 H new ATOM 0 HA TRP A 92 4.816 -21.460 -8.114 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.638 -19.724 -9.524 1.00 0.00 H new ATOM 0 HB3 TRP A 92 4.824 -18.729 -8.094 1.00 0.00 H new ATOM 0 HD1 TRP A 92 7.943 -18.793 -7.661 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.562 -17.707 -9.368 1.00 0.00 H new ATOM 0 HE3 TRP A 92 4.831 -18.744 -11.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 9.451 -16.921 -12.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 5.635 -17.799 -13.804 1.00 0.00 H new ATOM 0 HH2 TRP A 92 7.917 -16.902 -14.003 1.00 0.00 H new ATOM 1573 N GLU A 93 6.876 -22.426 -9.037 1.00 0.00 N ATOM 1574 CA GLU A 93 8.081 -23.151 -9.430 1.00 0.00 C ATOM 1575 C GLU A 93 8.700 -23.877 -8.239 1.00 0.00 C ATOM 1576 O GLU A 93 9.917 -24.042 -8.166 1.00 0.00 O ATOM 1577 CB GLU A 93 9.109 -22.195 -10.042 1.00 0.00 C ATOM 1578 CG GLU A 93 8.506 -21.163 -10.979 1.00 0.00 C ATOM 1579 CD GLU A 93 9.291 -21.013 -12.268 1.00 0.00 C ATOM 1580 OE1 GLU A 93 9.919 -22.003 -12.699 1.00 0.00 O ATOM 1581 OE2 GLU A 93 9.280 -19.905 -12.844 1.00 0.00 O ATOM 0 H GLU A 93 6.014 -22.789 -9.445 1.00 0.00 H new ATOM 0 HA GLU A 93 7.792 -23.891 -10.176 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.635 -21.679 -9.239 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.852 -22.777 -10.587 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.480 -21.447 -11.214 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.461 -20.199 -10.471 1.00 0.00 H new ATOM 1588 N LYS A 94 7.855 -24.315 -7.309 1.00 0.00 N ATOM 1589 CA LYS A 94 8.319 -25.031 -6.121 1.00 0.00 C ATOM 1590 C LYS A 94 8.983 -24.085 -5.122 1.00 0.00 C ATOM 1591 O LYS A 94 9.750 -24.518 -4.262 1.00 0.00 O ATOM 1592 CB LYS A 94 9.298 -26.143 -6.512 1.00 0.00 C ATOM 1593 CG LYS A 94 9.470 -27.207 -5.439 1.00 0.00 C ATOM 1594 CD LYS A 94 10.813 -27.083 -4.738 1.00 0.00 C ATOM 1595 CE LYS A 94 11.815 -28.096 -5.269 1.00 0.00 C ATOM 1596 NZ LYS A 94 13.211 -27.750 -4.886 1.00 0.00 N ATOM 0 H LYS A 94 6.844 -24.187 -7.354 1.00 0.00 H new ATOM 0 HA LYS A 94 7.445 -25.474 -5.643 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.949 -26.617 -7.429 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.269 -25.700 -6.732 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.667 -27.119 -4.707 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.384 -28.196 -5.889 1.00 0.00 H new ATOM 0 HD2 LYS A 94 11.205 -26.075 -4.876 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.680 -27.229 -3.666 1.00 0.00 H new ATOM 0 HE2 LYS A 94 11.568 -29.086 -4.885 1.00 0.00 H new ATOM 0 HE3 LYS A 94 11.739 -28.147 -6.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 13.863 -28.465 -5.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 13.456 -26.816 -5.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 13.291 -27.726 -3.849 1.00 0.00 H new ATOM 1610 N LYS A 95 8.674 -22.796 -5.227 1.00 0.00 N ATOM 1611 CA LYS A 95 9.231 -21.801 -4.322 1.00 0.00 C ATOM 1612 C LYS A 95 8.141 -20.828 -3.901 1.00 0.00 C ATOM 1613 O LYS A 95 7.098 -20.751 -4.545 1.00 0.00 O ATOM 1614 CB LYS A 95 10.388 -21.055 -4.987 1.00 0.00 C ATOM 1615 CG LYS A 95 11.738 -21.725 -4.789 1.00 0.00 C ATOM 1616 CD LYS A 95 12.558 -21.025 -3.717 1.00 0.00 C ATOM 1617 CE LYS A 95 14.040 -21.029 -4.058 1.00 0.00 C ATOM 1618 NZ LYS A 95 14.819 -20.135 -3.158 1.00 0.00 N ATOM 0 H LYS A 95 8.040 -22.418 -5.931 1.00 0.00 H new ATOM 0 HA LYS A 95 9.620 -22.305 -3.437 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.188 -20.969 -6.055 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.433 -20.042 -4.588 1.00 0.00 H new ATOM 0 HG2 LYS A 95 11.590 -22.769 -4.511 1.00 0.00 H new ATOM 0 HG3 LYS A 95 12.288 -21.721 -5.730 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.212 -19.997 -3.606 1.00 0.00 H new ATOM 0 HD3 LYS A 95 12.403 -21.519 -2.758 1.00 0.00 H new ATOM 0 HE2 LYS A 95 14.427 -22.045 -3.984 1.00 0.00 H new ATOM 0 HE3 LYS A 95 14.176 -20.711 -5.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 15.824 -20.166 -3.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 14.467 -19.160 -3.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 14.711 -20.453 -2.174 1.00 0.00 H new ATOM 1632 N THR A 96 8.365 -20.100 -2.815 1.00 0.00 N ATOM 1633 CA THR A 96 7.364 -19.159 -2.328 1.00 0.00 C ATOM 1634 C THR A 96 7.698 -17.719 -2.693 1.00 0.00 C ATOM 1635 O THR A 96 8.812 -17.247 -2.471 1.00 0.00 O ATOM 1636 CB THR A 96 7.190 -19.262 -0.805 1.00 0.00 C ATOM 1637 OG1 THR A 96 7.037 -20.634 -0.421 1.00 0.00 O ATOM 1638 CG2 THR A 96 5.983 -18.461 -0.341 1.00 0.00 C ATOM 0 H THR A 96 9.220 -20.141 -2.260 1.00 0.00 H new ATOM 0 HA THR A 96 6.431 -19.433 -2.819 1.00 0.00 H new ATOM 0 HB THR A 96 8.081 -18.850 -0.331 1.00 0.00 H new ATOM 0 HG1 THR A 96 6.928 -20.691 0.551 1.00 0.00 H new ATOM 0 HG21 THR A 96 5.881 -18.550 0.741 1.00 0.00 H new ATOM 0 HG22 THR A 96 6.118 -17.413 -0.608 1.00 0.00 H new ATOM 0 HG23 THR A 96 5.084 -18.846 -0.823 1.00 0.00 H new ATOM 1646 N TYR A 97 6.712 -17.030 -3.261 1.00 0.00 N ATOM 1647 CA TYR A 97 6.872 -15.643 -3.669 1.00 0.00 C ATOM 1648 C TYR A 97 5.795 -14.770 -3.034 1.00 0.00 C ATOM 1649 O TYR A 97 4.604 -15.069 -3.133 1.00 0.00 O ATOM 1650 CB TYR A 97 6.803 -15.534 -5.193 1.00 0.00 C ATOM 1651 CG TYR A 97 7.992 -16.145 -5.900 1.00 0.00 C ATOM 1652 CD1 TYR A 97 8.359 -17.465 -5.672 1.00 0.00 C ATOM 1653 CD2 TYR A 97 8.754 -15.400 -6.789 1.00 0.00 C ATOM 1654 CE1 TYR A 97 9.450 -18.023 -6.306 1.00 0.00 C ATOM 1655 CE2 TYR A 97 9.845 -15.954 -7.431 1.00 0.00 C ATOM 1656 CZ TYR A 97 10.189 -17.264 -7.184 1.00 0.00 C ATOM 1657 OH TYR A 97 11.278 -17.817 -7.818 1.00 0.00 O ATOM 0 H TYR A 97 5.787 -17.417 -3.449 1.00 0.00 H new ATOM 0 HA TYR A 97 7.847 -15.292 -3.330 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.893 -16.022 -5.543 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.727 -14.483 -5.470 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.780 -18.065 -4.986 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.490 -14.371 -6.982 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.723 -19.050 -6.114 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.425 -15.362 -8.123 1.00 0.00 H new ATOM 0 HH TYR A 97 11.689 -17.149 -8.405 1.00 0.00 H new ATOM 1667 N GLN A 98 6.216 -13.693 -2.381 1.00 0.00 N ATOM 1668 CA GLN A 98 5.282 -12.780 -1.730 1.00 0.00 C ATOM 1669 C GLN A 98 4.542 -11.934 -2.761 1.00 0.00 C ATOM 1670 O GLN A 98 5.162 -11.297 -3.613 1.00 0.00 O ATOM 1671 CB GLN A 98 6.025 -11.874 -0.747 1.00 0.00 C ATOM 1672 CG GLN A 98 5.108 -10.959 0.048 1.00 0.00 C ATOM 1673 CD GLN A 98 4.194 -11.723 0.987 1.00 0.00 C ATOM 1674 OE1 GLN A 98 3.401 -12.560 0.556 1.00 0.00 O ATOM 1675 NE2 GLN A 98 4.301 -11.437 2.280 1.00 0.00 N ATOM 0 H GLN A 98 7.197 -13.430 -2.288 1.00 0.00 H new ATOM 0 HA GLN A 98 4.551 -13.375 -1.183 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.596 -12.493 -0.055 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.743 -11.266 -1.297 1.00 0.00 H new ATOM 0 HG2 GLN A 98 5.711 -10.258 0.625 1.00 0.00 H new ATOM 0 HG3 GLN A 98 4.504 -10.368 -0.641 1.00 0.00 H new ATOM 0 HE21 GLN A 98 4.972 -10.736 2.593 1.00 0.00 H new ATOM 0 HE22 GLN A 98 3.712 -11.919 2.959 1.00 0.00 H new ATOM 1684 N LEU A 99 3.216 -11.932 -2.680 1.00 0.00 N ATOM 1685 CA LEU A 99 2.398 -11.164 -3.611 1.00 0.00 C ATOM 1686 C LEU A 99 1.267 -10.444 -2.882 1.00 0.00 C ATOM 1687 O LEU A 99 0.396 -11.075 -2.284 1.00 0.00 O ATOM 1688 CB LEU A 99 1.821 -12.081 -4.690 1.00 0.00 C ATOM 1689 CG LEU A 99 1.512 -11.397 -6.023 1.00 0.00 C ATOM 1690 CD1 LEU A 99 0.368 -10.408 -5.863 1.00 0.00 C ATOM 1691 CD2 LEU A 99 2.751 -10.698 -6.562 1.00 0.00 C ATOM 0 H LEU A 99 2.686 -12.452 -1.981 1.00 0.00 H new ATOM 0 HA LEU A 99 3.036 -10.415 -4.081 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.526 -12.893 -4.870 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.905 -12.533 -4.310 1.00 0.00 H new ATOM 0 HG LEU A 99 1.208 -12.160 -6.739 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.162 -9.931 -6.821 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.523 -10.935 -5.521 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.643 -9.648 -5.132 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.513 -10.217 -7.511 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.084 -9.946 -5.847 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.544 -11.430 -6.715 1.00 0.00 H new ATOM 1703 N ASP A 100 1.286 -9.117 -2.943 1.00 0.00 N ATOM 1704 CA ASP A 100 0.261 -8.307 -2.297 1.00 0.00 C ATOM 1705 C ASP A 100 -0.659 -7.682 -3.340 1.00 0.00 C ATOM 1706 O ASP A 100 -0.213 -6.912 -4.190 1.00 0.00 O ATOM 1707 CB ASP A 100 0.907 -7.214 -1.444 1.00 0.00 C ATOM 1708 CG ASP A 100 0.900 -7.553 0.033 1.00 0.00 C ATOM 1709 OD1 ASP A 100 0.939 -8.756 0.367 1.00 0.00 O ATOM 1710 OD2 ASP A 100 0.855 -6.616 0.858 1.00 0.00 O ATOM 0 H ASP A 100 2.001 -8.580 -3.434 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.332 -8.953 -1.650 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.934 -7.060 -1.774 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.377 -6.274 -1.601 1.00 0.00 H new ATOM 1715 N LEU A 101 -1.942 -8.021 -3.276 1.00 0.00 N ATOM 1716 CA LEU A 101 -2.913 -7.491 -4.226 1.00 0.00 C ATOM 1717 C LEU A 101 -3.748 -6.379 -3.600 1.00 0.00 C ATOM 1718 O LEU A 101 -4.374 -6.568 -2.557 1.00 0.00 O ATOM 1719 CB LEU A 101 -3.828 -8.612 -4.737 1.00 0.00 C ATOM 1720 CG LEU A 101 -5.026 -8.942 -3.840 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -6.185 -7.992 -4.117 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -5.459 -10.388 -4.038 1.00 0.00 C ATOM 0 H LEU A 101 -2.332 -8.657 -2.580 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.362 -7.070 -5.067 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.200 -8.334 -5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.231 -9.515 -4.865 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.721 -8.813 -2.801 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.025 -8.244 -3.469 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.870 -6.967 -3.921 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.490 -8.084 -5.159 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.311 -10.604 -3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.743 -10.543 -5.079 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.634 -11.053 -3.784 1.00 0.00 H new ATOM 1734 N PHE A 102 -3.761 -5.225 -4.253 1.00 0.00 N ATOM 1735 CA PHE A 102 -4.523 -4.086 -3.781 1.00 0.00 C ATOM 1736 C PHE A 102 -5.316 -3.473 -4.934 1.00 0.00 C ATOM 1737 O PHE A 102 -4.773 -3.245 -6.015 1.00 0.00 O ATOM 1738 CB PHE A 102 -3.584 -3.059 -3.143 1.00 0.00 C ATOM 1739 CG PHE A 102 -3.058 -2.020 -4.095 1.00 0.00 C ATOM 1740 CD1 PHE A 102 -1.923 -2.267 -4.850 1.00 0.00 C ATOM 1741 CD2 PHE A 102 -3.698 -0.800 -4.231 1.00 0.00 C ATOM 1742 CE1 PHE A 102 -1.436 -1.314 -5.724 1.00 0.00 C ATOM 1743 CE2 PHE A 102 -3.217 0.156 -5.103 1.00 0.00 C ATOM 1744 CZ PHE A 102 -2.085 -0.101 -5.851 1.00 0.00 C ATOM 0 H PHE A 102 -3.247 -5.056 -5.118 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.233 -4.414 -3.021 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.112 -2.557 -2.332 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.740 -3.585 -2.696 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -1.413 -3.214 -4.754 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.584 -0.594 -3.648 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -0.550 -1.517 -6.307 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.725 1.104 -5.200 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.708 0.645 -6.534 1.00 0.00 H new ATOM 1754 N THR A 103 -6.601 -3.230 -4.708 1.00 0.00 N ATOM 1755 CA THR A 103 -7.458 -2.669 -5.744 1.00 0.00 C ATOM 1756 C THR A 103 -7.763 -1.196 -5.505 1.00 0.00 C ATOM 1757 O THR A 103 -7.897 -0.748 -4.366 1.00 0.00 O ATOM 1758 CB THR A 103 -8.791 -3.433 -5.845 1.00 0.00 C ATOM 1759 OG1 THR A 103 -9.203 -3.875 -4.546 1.00 0.00 O ATOM 1760 CG2 THR A 103 -8.665 -4.626 -6.777 1.00 0.00 C ATOM 0 H THR A 103 -7.071 -3.412 -3.821 1.00 0.00 H new ATOM 0 HA THR A 103 -6.903 -2.769 -6.677 1.00 0.00 H new ATOM 0 HB THR A 103 -9.541 -2.755 -6.252 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.052 -4.359 -4.619 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.620 -5.148 -6.831 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.383 -4.282 -7.772 1.00 0.00 H new ATOM 0 HG23 THR A 103 -7.901 -5.305 -6.398 1.00 0.00 H new ATOM 1768 N ALA A 104 -7.890 -0.457 -6.601 1.00 0.00 N ATOM 1769 CA ALA A 104 -8.201 0.964 -6.547 1.00 0.00 C ATOM 1770 C ALA A 104 -9.236 1.312 -7.612 1.00 0.00 C ATOM 1771 O ALA A 104 -9.224 0.746 -8.705 1.00 0.00 O ATOM 1772 CB ALA A 104 -6.940 1.793 -6.735 1.00 0.00 C ATOM 0 H ALA A 104 -7.781 -0.824 -7.546 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.617 1.196 -5.566 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.191 2.853 -6.692 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.228 1.556 -5.944 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.496 1.565 -7.704 1.00 0.00 H new ATOM 1778 N LEU A 105 -10.137 2.234 -7.290 1.00 0.00 N ATOM 1779 CA LEU A 105 -11.178 2.633 -8.232 1.00 0.00 C ATOM 1780 C LEU A 105 -10.574 3.057 -9.568 1.00 0.00 C ATOM 1781 O LEU A 105 -9.392 3.390 -9.650 1.00 0.00 O ATOM 1782 CB LEU A 105 -12.024 3.769 -7.650 1.00 0.00 C ATOM 1783 CG LEU A 105 -13.053 3.341 -6.602 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -13.931 2.222 -7.140 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -12.356 2.905 -5.322 1.00 0.00 C ATOM 0 H LEU A 105 -10.169 2.716 -6.392 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.821 1.770 -8.406 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.357 4.505 -7.202 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.546 4.267 -8.467 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.690 4.196 -6.375 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.656 1.931 -6.380 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.457 2.568 -8.030 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.310 1.363 -7.396 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -13.102 2.604 -4.586 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.696 2.064 -5.535 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.770 3.735 -4.926 1.00 0.00 H new ATOM 1797 N ALA A 106 -11.393 3.029 -10.615 1.00 0.00 N ATOM 1798 CA ALA A 106 -10.946 3.397 -11.954 1.00 0.00 C ATOM 1799 C ALA A 106 -10.316 4.788 -11.983 1.00 0.00 C ATOM 1800 O ALA A 106 -9.467 5.073 -12.828 1.00 0.00 O ATOM 1801 CB ALA A 106 -12.109 3.321 -12.933 1.00 0.00 C ATOM 0 H ALA A 106 -12.374 2.754 -10.561 1.00 0.00 H new ATOM 0 HA ALA A 106 -10.176 2.685 -12.253 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.764 3.598 -13.929 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.501 2.304 -12.954 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -12.895 4.007 -12.618 1.00 0.00 H new ATOM 1807 N GLU A 107 -10.739 5.652 -11.068 1.00 0.00 N ATOM 1808 CA GLU A 107 -10.213 7.014 -11.009 1.00 0.00 C ATOM 1809 C GLU A 107 -8.849 7.058 -10.321 1.00 0.00 C ATOM 1810 O GLU A 107 -7.974 7.830 -10.713 1.00 0.00 O ATOM 1811 CB GLU A 107 -11.196 7.936 -10.281 1.00 0.00 C ATOM 1812 CG GLU A 107 -11.735 7.360 -8.981 1.00 0.00 C ATOM 1813 CD GLU A 107 -13.106 6.733 -9.144 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -13.319 6.027 -10.152 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -13.966 6.950 -8.265 1.00 0.00 O ATOM 0 H GLU A 107 -11.441 5.437 -10.360 1.00 0.00 H new ATOM 0 HA GLU A 107 -10.087 7.363 -12.034 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -10.701 8.884 -10.069 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -12.033 8.155 -10.944 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -11.039 6.610 -8.604 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -11.788 8.150 -8.232 1.00 0.00 H new ATOM 1822 N GLU A 108 -8.677 6.235 -9.292 1.00 0.00 N ATOM 1823 CA GLU A 108 -7.428 6.189 -8.548 1.00 0.00 C ATOM 1824 C GLU A 108 -6.448 5.187 -9.154 1.00 0.00 C ATOM 1825 O GLU A 108 -5.401 4.914 -8.570 1.00 0.00 O ATOM 1826 CB GLU A 108 -7.699 5.813 -7.087 1.00 0.00 C ATOM 1827 CG GLU A 108 -9.117 6.102 -6.624 1.00 0.00 C ATOM 1828 CD GLU A 108 -9.277 5.982 -5.121 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -9.016 4.886 -4.582 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -9.664 6.983 -4.483 1.00 0.00 O ATOM 0 H GLU A 108 -9.391 5.589 -8.955 1.00 0.00 H new ATOM 0 HA GLU A 108 -6.979 7.181 -8.599 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -7.494 4.751 -6.952 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -7.002 6.356 -6.448 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.399 7.107 -6.936 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -9.803 5.412 -7.115 1.00 0.00 H new ATOM 1837 N LYS A 109 -6.782 4.630 -10.316 1.00 0.00 N ATOM 1838 CA LYS A 109 -5.904 3.656 -10.949 1.00 0.00 C ATOM 1839 C LYS A 109 -4.553 4.285 -11.293 1.00 0.00 C ATOM 1840 O LYS A 109 -3.508 3.757 -10.918 1.00 0.00 O ATOM 1841 CB LYS A 109 -6.582 3.090 -12.212 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.667 2.943 -13.423 1.00 0.00 C ATOM 1843 CD LYS A 109 -6.449 2.575 -14.675 1.00 0.00 C ATOM 1844 CE LYS A 109 -5.984 3.379 -15.880 1.00 0.00 C ATOM 1845 NZ LYS A 109 -4.807 2.754 -16.543 1.00 0.00 N ATOM 0 H LYS A 109 -7.640 4.833 -10.829 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.721 2.839 -10.251 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.004 2.114 -11.973 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.415 3.740 -12.481 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.131 3.877 -13.590 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.918 2.177 -13.223 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.331 1.511 -14.879 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.511 2.752 -14.507 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.801 3.465 -16.596 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.729 4.391 -15.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.002 3.412 -16.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.555 1.876 -16.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.041 2.537 -17.533 1.00 0.00 H new ATOM 1859 N PRO A 110 -4.553 5.436 -11.993 1.00 0.00 N ATOM 1860 CA PRO A 110 -3.317 6.132 -12.358 1.00 0.00 C ATOM 1861 C PRO A 110 -2.698 6.882 -11.184 1.00 0.00 C ATOM 1862 O PRO A 110 -1.490 6.822 -10.953 1.00 0.00 O ATOM 1863 CB PRO A 110 -3.777 7.108 -13.437 1.00 0.00 C ATOM 1864 CG PRO A 110 -5.202 7.396 -13.112 1.00 0.00 C ATOM 1865 CD PRO A 110 -5.754 6.151 -12.467 1.00 0.00 C ATOM 0 HA PRO A 110 -2.540 5.442 -12.686 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.178 8.019 -13.427 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.679 6.672 -14.431 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.281 8.250 -12.439 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.762 7.647 -14.013 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.427 6.392 -11.644 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.322 5.551 -13.178 1.00 0.00 H new ATOM 1873 N TYR A 111 -3.546 7.601 -10.458 1.00 0.00 N ATOM 1874 CA TYR A 111 -3.119 8.395 -9.310 1.00 0.00 C ATOM 1875 C TYR A 111 -2.537 7.534 -8.189 1.00 0.00 C ATOM 1876 O TYR A 111 -1.479 7.850 -7.645 1.00 0.00 O ATOM 1877 CB TYR A 111 -4.304 9.191 -8.761 1.00 0.00 C ATOM 1878 CG TYR A 111 -4.572 10.482 -9.497 1.00 0.00 C ATOM 1879 CD1 TYR A 111 -5.317 10.497 -10.669 1.00 0.00 C ATOM 1880 CD2 TYR A 111 -4.089 11.689 -9.013 1.00 0.00 C ATOM 1881 CE1 TYR A 111 -5.568 11.679 -11.339 1.00 0.00 C ATOM 1882 CE2 TYR A 111 -4.338 12.876 -9.678 1.00 0.00 C ATOM 1883 CZ TYR A 111 -5.077 12.863 -10.839 1.00 0.00 C ATOM 1884 OH TYR A 111 -5.326 14.040 -11.505 1.00 0.00 O ATOM 0 H TYR A 111 -4.547 7.651 -10.647 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.334 9.066 -9.660 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.198 8.568 -8.804 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -4.122 9.415 -7.710 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -5.706 9.570 -11.063 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -3.509 11.702 -8.102 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -6.147 11.674 -12.251 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -3.955 13.808 -9.288 1.00 0.00 H new ATOM 0 HH TYR A 111 -4.485 14.524 -11.640 1.00 0.00 H new ATOM 1894 N ALA A 112 -3.244 6.470 -7.820 1.00 0.00 N ATOM 1895 CA ALA A 112 -2.795 5.605 -6.733 1.00 0.00 C ATOM 1896 C ALA A 112 -1.490 4.887 -7.063 1.00 0.00 C ATOM 1897 O ALA A 112 -0.572 4.857 -6.243 1.00 0.00 O ATOM 1898 CB ALA A 112 -3.876 4.599 -6.374 1.00 0.00 C ATOM 0 H ALA A 112 -4.123 6.187 -8.253 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.601 6.246 -5.873 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.525 3.962 -5.562 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.775 5.128 -6.057 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.105 3.984 -7.245 1.00 0.00 H new ATOM 1904 N ILE A 113 -1.386 4.316 -8.259 1.00 0.00 N ATOM 1905 CA ILE A 113 -0.158 3.623 -8.629 1.00 0.00 C ATOM 1906 C ILE A 113 0.998 4.595 -8.644 1.00 0.00 C ATOM 1907 O ILE A 113 2.095 4.284 -8.167 1.00 0.00 O ATOM 1908 CB ILE A 113 -0.240 2.930 -10.001 1.00 0.00 C ATOM 1909 CG1 ILE A 113 -0.843 3.862 -11.053 1.00 0.00 C ATOM 1910 CG2 ILE A 113 -1.030 1.640 -9.890 1.00 0.00 C ATOM 1911 CD1 ILE A 113 0.193 4.542 -11.918 1.00 0.00 C ATOM 0 H ILE A 113 -2.116 4.318 -8.971 1.00 0.00 H new ATOM 0 HA ILE A 113 -0.007 2.847 -7.878 1.00 0.00 H new ATOM 0 HB ILE A 113 0.771 2.685 -10.326 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.518 3.290 -11.690 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.443 4.622 -10.553 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.081 1.159 -10.867 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.539 0.972 -9.182 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.039 1.860 -9.541 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.304 5.188 -12.642 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.854 5.141 -11.291 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.778 3.789 -12.446 1.00 0.00 H new ATOM 1923 N PHE A 114 0.752 5.789 -9.173 1.00 0.00 N ATOM 1924 CA PHE A 114 1.791 6.791 -9.215 1.00 0.00 C ATOM 1925 C PHE A 114 2.191 7.150 -7.793 1.00 0.00 C ATOM 1926 O PHE A 114 3.372 7.088 -7.447 1.00 0.00 O ATOM 1927 CB PHE A 114 1.297 8.034 -9.964 1.00 0.00 C ATOM 1928 CG PHE A 114 2.207 9.225 -9.839 1.00 0.00 C ATOM 1929 CD1 PHE A 114 2.117 10.069 -8.745 1.00 0.00 C ATOM 1930 CD2 PHE A 114 3.149 9.497 -10.816 1.00 0.00 C ATOM 1931 CE1 PHE A 114 2.952 11.165 -8.627 1.00 0.00 C ATOM 1932 CE2 PHE A 114 3.987 10.590 -10.705 1.00 0.00 C ATOM 1933 CZ PHE A 114 3.888 11.425 -9.609 1.00 0.00 C ATOM 0 H PHE A 114 -0.143 6.076 -9.570 1.00 0.00 H new ATOM 0 HA PHE A 114 2.658 6.398 -9.745 1.00 0.00 H new ATOM 0 HB2 PHE A 114 1.181 7.787 -11.019 1.00 0.00 H new ATOM 0 HB3 PHE A 114 0.310 8.303 -9.589 1.00 0.00 H new ATOM 0 HD1 PHE A 114 1.386 9.869 -7.975 1.00 0.00 H new ATOM 0 HD2 PHE A 114 3.230 8.847 -11.675 1.00 0.00 H new ATOM 0 HE1 PHE A 114 2.872 11.816 -7.769 1.00 0.00 H new ATOM 0 HE2 PHE A 114 4.718 10.791 -11.474 1.00 0.00 H new ATOM 0 HZ PHE A 114 4.542 12.280 -9.520 1.00 0.00 H new ATOM 1943 N HIS A 115 1.210 7.474 -6.943 1.00 0.00 N ATOM 1944 CA HIS A 115 1.530 7.768 -5.556 1.00 0.00 C ATOM 1945 C HIS A 115 1.665 6.482 -4.729 1.00 0.00 C ATOM 1946 O HIS A 115 1.619 6.529 -3.499 1.00 0.00 O ATOM 1947 CB HIS A 115 0.463 8.713 -4.965 1.00 0.00 C ATOM 1948 CG HIS A 115 -0.508 8.080 -4.005 1.00 0.00 C ATOM 1949 ND1 HIS A 115 -1.122 6.874 -4.020 1.00 0.00 N flip ATOM 1950 CD2 HIS A 115 -0.960 8.719 -2.868 1.00 0.00 C flip ATOM 1951 CE1 HIS A 115 -1.922 6.807 -2.908 1.00 0.00 C flip ATOM 1952 NE2 HIS A 115 -1.807 7.932 -2.229 1.00 0.00 N flip ATOM 0 H HIS A 115 0.221 7.536 -7.187 1.00 0.00 H new ATOM 0 HA HIS A 115 2.497 8.270 -5.518 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.971 9.530 -4.453 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -0.102 9.153 -5.787 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -1.010 6.148 -4.728 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.667 9.709 -2.550 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.545 5.969 -2.633 1.00 0.00 H new ATOM 1961 N PHE A 116 1.892 5.344 -5.389 1.00 0.00 N ATOM 1962 CA PHE A 116 2.096 4.090 -4.680 1.00 0.00 C ATOM 1963 C PHE A 116 3.571 3.887 -4.414 1.00 0.00 C ATOM 1964 O PHE A 116 3.993 3.525 -3.316 1.00 0.00 O ATOM 1965 CB PHE A 116 1.536 2.901 -5.454 1.00 0.00 C ATOM 1966 CG PHE A 116 1.153 1.756 -4.558 1.00 0.00 C ATOM 1967 CD1 PHE A 116 2.123 0.916 -4.031 1.00 0.00 C ATOM 1968 CD2 PHE A 116 -0.174 1.525 -4.235 1.00 0.00 C ATOM 1969 CE1 PHE A 116 1.774 -0.133 -3.201 1.00 0.00 C ATOM 1970 CE2 PHE A 116 -0.528 0.478 -3.404 1.00 0.00 C ATOM 1971 CZ PHE A 116 0.447 -0.351 -2.887 1.00 0.00 C ATOM 0 H PHE A 116 1.938 5.270 -6.405 1.00 0.00 H new ATOM 0 HA PHE A 116 1.556 4.150 -3.735 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.662 3.221 -6.022 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.278 2.560 -6.176 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.162 1.083 -4.272 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.941 2.170 -4.637 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.538 -0.781 -2.799 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.566 0.309 -3.160 1.00 0.00 H new ATOM 0 HZ PHE A 116 0.172 -1.169 -2.238 1.00 0.00 H new ATOM 1981 N THR A 117 4.339 4.101 -5.476 1.00 0.00 N ATOM 1982 CA THR A 117 5.779 3.930 -5.450 1.00 0.00 C ATOM 1983 C THR A 117 6.448 4.938 -4.519 1.00 0.00 C ATOM 1984 O THR A 117 7.332 4.582 -3.741 1.00 0.00 O ATOM 1985 CB THR A 117 6.359 4.078 -6.869 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.664 3.206 -7.777 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.847 3.762 -6.889 1.00 0.00 C ATOM 0 H THR A 117 3.975 4.399 -6.381 1.00 0.00 H new ATOM 0 HA THR A 117 5.983 2.928 -5.072 1.00 0.00 H new ATOM 0 HB THR A 117 6.225 5.113 -7.184 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.998 3.720 -8.279 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.229 3.875 -7.904 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.373 4.447 -6.225 1.00 0.00 H new ATOM 0 HG23 THR A 117 8.006 2.737 -6.553 1.00 0.00 H new ATOM 1995 N GLY A 118 6.020 6.194 -4.599 1.00 0.00 N ATOM 1996 CA GLY A 118 6.592 7.226 -3.750 1.00 0.00 C ATOM 1997 C GLY A 118 8.112 7.260 -3.808 1.00 0.00 C ATOM 1998 O GLY A 118 8.686 7.351 -4.893 1.00 0.00 O ATOM 0 H GLY A 118 5.290 6.516 -5.234 1.00 0.00 H new ATOM 0 HA2 GLY A 118 6.199 8.197 -4.051 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.276 7.060 -2.720 1.00 0.00 H new ATOM 2002 N PRO A 119 8.801 7.194 -2.651 1.00 0.00 N ATOM 2003 CA PRO A 119 8.166 7.087 -1.334 1.00 0.00 C ATOM 2004 C PRO A 119 7.561 8.410 -0.882 1.00 0.00 C ATOM 2005 O PRO A 119 7.203 9.255 -1.702 1.00 0.00 O ATOM 2006 CB PRO A 119 9.332 6.681 -0.430 1.00 0.00 C ATOM 2007 CG PRO A 119 10.513 7.317 -1.064 1.00 0.00 C ATOM 2008 CD PRO A 119 10.272 7.215 -2.543 1.00 0.00 C ATOM 0 HA PRO A 119 7.334 6.382 -1.323 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.188 7.034 0.591 1.00 0.00 H new ATOM 0 HB3 PRO A 119 9.440 5.598 -0.380 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.614 8.357 -0.753 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.434 6.808 -0.780 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.702 8.061 -3.079 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.718 6.313 -2.961 1.00 0.00 H new ATOM 2016 N VAL A 120 7.447 8.580 0.427 1.00 0.00 N ATOM 2017 CA VAL A 120 6.883 9.798 0.999 1.00 0.00 C ATOM 2018 C VAL A 120 7.635 11.036 0.521 1.00 0.00 C ATOM 2019 O VAL A 120 7.028 12.031 0.127 1.00 0.00 O ATOM 2020 CB VAL A 120 6.903 9.755 2.542 1.00 0.00 C ATOM 2021 CG1 VAL A 120 8.330 9.790 3.072 1.00 0.00 C ATOM 2022 CG2 VAL A 120 6.084 10.900 3.118 1.00 0.00 C ATOM 0 H VAL A 120 7.738 7.888 1.117 1.00 0.00 H new ATOM 0 HA VAL A 120 5.849 9.857 0.658 1.00 0.00 H new ATOM 0 HB VAL A 120 6.452 8.815 2.861 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.314 9.759 4.161 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.880 8.929 2.692 1.00 0.00 H new ATOM 0 HG13 VAL A 120 8.818 10.707 2.742 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.109 10.854 4.207 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.502 11.850 2.785 1.00 0.00 H new ATOM 0 HG23 VAL A 120 5.053 10.818 2.775 1.00 0.00 H new ATOM 2032 N SER A 121 8.960 10.963 0.562 1.00 0.00 N ATOM 2033 CA SER A 121 9.801 12.076 0.135 1.00 0.00 C ATOM 2034 C SER A 121 9.510 12.457 -1.313 1.00 0.00 C ATOM 2035 O SER A 121 9.532 13.634 -1.671 1.00 0.00 O ATOM 2036 CB SER A 121 11.279 11.714 0.293 1.00 0.00 C ATOM 2037 OG SER A 121 11.493 10.333 0.059 1.00 0.00 O ATOM 0 H SER A 121 9.476 10.145 0.886 1.00 0.00 H new ATOM 0 HA SER A 121 9.574 12.934 0.768 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.877 12.301 -0.404 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.615 11.972 1.297 1.00 0.00 H new ATOM 0 HG SER A 121 12.445 10.127 0.164 1.00 0.00 H new ATOM 2043 N TYR A 122 9.239 11.458 -2.144 1.00 0.00 N ATOM 2044 CA TYR A 122 8.943 11.699 -3.551 1.00 0.00 C ATOM 2045 C TYR A 122 7.556 12.315 -3.718 1.00 0.00 C ATOM 2046 O TYR A 122 7.369 13.245 -4.503 1.00 0.00 O ATOM 2047 CB TYR A 122 9.033 10.400 -4.349 1.00 0.00 C ATOM 2048 CG TYR A 122 8.816 10.589 -5.833 1.00 0.00 C ATOM 2049 CD1 TYR A 122 9.698 11.348 -6.592 1.00 0.00 C ATOM 2050 CD2 TYR A 122 7.728 10.012 -6.475 1.00 0.00 C ATOM 2051 CE1 TYR A 122 9.503 11.527 -7.948 1.00 0.00 C ATOM 2052 CE2 TYR A 122 7.525 10.186 -7.830 1.00 0.00 C ATOM 2053 CZ TYR A 122 8.415 10.944 -8.562 1.00 0.00 C ATOM 2054 OH TYR A 122 8.216 11.120 -9.912 1.00 0.00 O ATOM 0 H TYR A 122 9.218 10.476 -1.869 1.00 0.00 H new ATOM 0 HA TYR A 122 9.684 12.401 -3.933 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.013 9.950 -4.187 1.00 0.00 H new ATOM 0 HB3 TYR A 122 8.293 9.697 -3.968 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.551 11.806 -6.114 1.00 0.00 H new ATOM 0 HD2 TYR A 122 7.029 9.417 -5.905 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.199 12.120 -8.523 1.00 0.00 H new ATOM 0 HE2 TYR A 122 6.674 9.731 -8.314 1.00 0.00 H new ATOM 0 HH TYR A 122 7.406 10.643 -10.188 1.00 0.00 H new ATOM 2064 N LEU A 123 6.587 11.785 -2.977 1.00 0.00 N ATOM 2065 CA LEU A 123 5.215 12.276 -3.045 1.00 0.00 C ATOM 2066 C LEU A 123 5.099 13.677 -2.451 1.00 0.00 C ATOM 2067 O LEU A 123 4.417 14.540 -3.002 1.00 0.00 O ATOM 2068 CB LEU A 123 4.271 11.321 -2.311 1.00 0.00 C ATOM 2069 CG LEU A 123 4.269 9.881 -2.827 1.00 0.00 C ATOM 2070 CD1 LEU A 123 3.226 9.053 -2.093 1.00 0.00 C ATOM 2071 CD2 LEU A 123 4.017 9.848 -4.326 1.00 0.00 C ATOM 0 H LEU A 123 6.727 11.015 -2.322 1.00 0.00 H new ATOM 0 HA LEU A 123 4.931 12.325 -4.096 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.540 11.311 -1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.257 11.715 -2.378 1.00 0.00 H new ATOM 0 HG LEU A 123 5.251 9.448 -2.635 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.239 8.032 -2.473 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.451 9.046 -1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.239 9.487 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.020 8.815 -4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.049 10.301 -4.542 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.801 10.405 -4.839 1.00 0.00 H new ATOM 2083 N ILE A 124 5.764 13.896 -1.319 1.00 0.00 N ATOM 2084 CA ILE A 124 5.725 15.191 -0.653 1.00 0.00 C ATOM 2085 C ILE A 124 6.261 16.296 -1.562 1.00 0.00 C ATOM 2086 O ILE A 124 5.777 17.429 -1.529 1.00 0.00 O ATOM 2087 CB ILE A 124 6.518 15.168 0.675 1.00 0.00 C ATOM 2088 CG1 ILE A 124 6.039 16.284 1.601 1.00 0.00 C ATOM 2089 CG2 ILE A 124 8.016 15.288 0.428 1.00 0.00 C ATOM 2090 CD1 ILE A 124 6.592 16.177 3.004 1.00 0.00 C ATOM 0 H ILE A 124 6.334 13.194 -0.847 1.00 0.00 H new ATOM 0 HA ILE A 124 4.680 15.403 -0.426 1.00 0.00 H new ATOM 0 HB ILE A 124 6.335 14.208 1.158 1.00 0.00 H new ATOM 0 HG12 ILE A 124 6.326 17.246 1.177 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.950 16.267 1.645 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.545 15.269 1.381 1.00 0.00 H new ATOM 0 HG22 ILE A 124 8.351 14.455 -0.190 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.226 16.227 -0.084 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.212 17.000 3.609 1.00 0.00 H new ATOM 0 HD12 ILE A 124 6.283 15.230 3.446 1.00 0.00 H new ATOM 0 HD13 ILE A 124 7.680 16.224 2.971 1.00 0.00 H new ATOM 2102 N ARG A 125 7.252 15.957 -2.379 1.00 0.00 N ATOM 2103 CA ARG A 125 7.841 16.917 -3.304 1.00 0.00 C ATOM 2104 C ARG A 125 6.857 17.234 -4.420 1.00 0.00 C ATOM 2105 O ARG A 125 6.764 18.371 -4.884 1.00 0.00 O ATOM 2106 CB ARG A 125 9.143 16.368 -3.890 1.00 0.00 C ATOM 2107 CG ARG A 125 10.208 16.084 -2.844 1.00 0.00 C ATOM 2108 CD ARG A 125 11.115 17.285 -2.630 1.00 0.00 C ATOM 2109 NE ARG A 125 11.777 17.697 -3.865 1.00 0.00 N ATOM 2110 CZ ARG A 125 12.679 18.674 -3.931 1.00 0.00 C ATOM 2111 NH1 ARG A 125 13.029 19.341 -2.838 1.00 0.00 N ATOM 2112 NH2 ARG A 125 13.234 18.985 -5.095 1.00 0.00 N ATOM 0 H ARG A 125 7.664 15.025 -2.419 1.00 0.00 H new ATOM 0 HA ARG A 125 8.067 17.833 -2.758 1.00 0.00 H new ATOM 0 HB2 ARG A 125 8.927 15.449 -4.436 1.00 0.00 H new ATOM 0 HB3 ARG A 125 9.537 17.083 -4.612 1.00 0.00 H new ATOM 0 HG2 ARG A 125 9.731 15.815 -1.902 1.00 0.00 H new ATOM 0 HG3 ARG A 125 10.805 15.227 -3.155 1.00 0.00 H new ATOM 0 HD2 ARG A 125 10.529 18.116 -2.238 1.00 0.00 H new ATOM 0 HD3 ARG A 125 11.867 17.042 -1.879 1.00 0.00 H new ATOM 0 HE ARG A 125 11.534 17.208 -4.727 1.00 0.00 H new ATOM 0 HH11 ARG A 125 12.606 19.106 -1.940 1.00 0.00 H new ATOM 0 HH12 ARG A 125 13.721 20.088 -2.896 1.00 0.00 H new ATOM 0 HH21 ARG A 125 12.970 18.476 -5.938 1.00 0.00 H new ATOM 0 HH22 ARG A 125 13.925 19.733 -5.147 1.00 0.00 H new ATOM 2126 N ILE A 126 6.116 16.214 -4.835 1.00 0.00 N ATOM 2127 CA ILE A 126 5.123 16.360 -5.885 1.00 0.00 C ATOM 2128 C ILE A 126 4.065 17.384 -5.481 1.00 0.00 C ATOM 2129 O ILE A 126 3.677 18.240 -6.274 1.00 0.00 O ATOM 2130 CB ILE A 126 4.455 14.999 -6.199 1.00 0.00 C ATOM 2131 CG1 ILE A 126 5.240 14.261 -7.287 1.00 0.00 C ATOM 2132 CG2 ILE A 126 3.002 15.174 -6.617 1.00 0.00 C ATOM 2133 CD1 ILE A 126 5.132 14.900 -8.655 1.00 0.00 C ATOM 0 H ILE A 126 6.187 15.270 -4.455 1.00 0.00 H new ATOM 0 HA ILE A 126 5.628 16.714 -6.784 1.00 0.00 H new ATOM 0 HB ILE A 126 4.467 14.402 -5.287 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.290 14.217 -6.998 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.882 13.233 -7.347 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.565 14.199 -6.830 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.447 15.653 -5.811 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.953 15.796 -7.511 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.714 14.322 -9.373 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.087 14.920 -8.966 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.517 15.919 -8.612 1.00 0.00 H new ATOM 2145 N ARG A 127 3.607 17.288 -4.237 1.00 0.00 N ATOM 2146 CA ARG A 127 2.598 18.204 -3.719 1.00 0.00 C ATOM 2147 C ARG A 127 3.125 19.634 -3.684 1.00 0.00 C ATOM 2148 O ARG A 127 2.367 20.590 -3.847 1.00 0.00 O ATOM 2149 CB ARG A 127 2.160 17.770 -2.317 1.00 0.00 C ATOM 2150 CG ARG A 127 0.820 17.052 -2.294 1.00 0.00 C ATOM 2151 CD ARG A 127 0.952 15.608 -2.752 1.00 0.00 C ATOM 2152 NE ARG A 127 1.318 14.717 -1.655 1.00 0.00 N ATOM 2153 CZ ARG A 127 1.167 13.395 -1.692 1.00 0.00 C ATOM 2154 NH1 ARG A 127 0.656 12.808 -2.767 1.00 0.00 N ATOM 2155 NH2 ARG A 127 1.527 12.658 -0.650 1.00 0.00 N ATOM 0 H ARG A 127 3.919 16.584 -3.568 1.00 0.00 H new ATOM 0 HA ARG A 127 1.737 18.174 -4.387 1.00 0.00 H new ATOM 0 HB2 ARG A 127 2.921 17.115 -1.894 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.103 18.649 -1.675 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.410 17.078 -1.285 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.114 17.576 -2.939 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.009 15.278 -3.187 1.00 0.00 H new ATOM 0 HD3 ARG A 127 1.705 15.544 -3.537 1.00 0.00 H new ATOM 0 HE ARG A 127 1.713 15.132 -0.811 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.377 13.370 -3.571 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.543 11.795 -2.789 1.00 0.00 H new ATOM 0 HH21 ARG A 127 1.919 13.104 0.179 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.412 11.645 -0.678 1.00 0.00 H new ATOM 2169 N ALA A 128 4.430 19.776 -3.466 1.00 0.00 N ATOM 2170 CA ALA A 128 5.058 21.091 -3.406 1.00 0.00 C ATOM 2171 C ALA A 128 4.826 21.875 -4.694 1.00 0.00 C ATOM 2172 O ALA A 128 4.370 23.018 -4.663 1.00 0.00 O ATOM 2173 CB ALA A 128 6.547 20.953 -3.131 1.00 0.00 C ATOM 0 H ALA A 128 5.072 18.996 -3.328 1.00 0.00 H new ATOM 0 HA ALA A 128 4.598 21.646 -2.589 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.002 21.942 -3.089 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.695 20.444 -2.178 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.012 20.373 -3.928 1.00 0.00 H new ATOM 2179 N ALA A 129 5.146 21.255 -5.826 1.00 0.00 N ATOM 2180 CA ALA A 129 4.975 21.898 -7.123 1.00 0.00 C ATOM 2181 C ALA A 129 3.507 22.215 -7.392 1.00 0.00 C ATOM 2182 O ALA A 129 3.181 23.237 -7.995 1.00 0.00 O ATOM 2183 CB ALA A 129 5.534 21.015 -8.227 1.00 0.00 C ATOM 0 H ALA A 129 5.525 20.309 -5.871 1.00 0.00 H new ATOM 0 HA ALA A 129 5.526 22.838 -7.108 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.400 21.508 -9.190 1.00 0.00 H new ATOM 0 HB2 ALA A 129 6.596 20.843 -8.053 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.008 20.061 -8.231 1.00 0.00 H new ATOM 2189 N LEU A 130 2.626 21.331 -6.937 1.00 0.00 N ATOM 2190 CA LEU A 130 1.193 21.510 -7.124 1.00 0.00 C ATOM 2191 C LEU A 130 0.651 22.554 -6.155 1.00 0.00 C ATOM 2192 O LEU A 130 -0.292 23.281 -6.473 1.00 0.00 O ATOM 2193 CB LEU A 130 0.461 20.183 -6.929 1.00 0.00 C ATOM 2194 CG LEU A 130 1.031 19.008 -7.723 1.00 0.00 C ATOM 2195 CD1 LEU A 130 0.500 17.691 -7.181 1.00 0.00 C ATOM 2196 CD2 LEU A 130 0.697 19.154 -9.199 1.00 0.00 C ATOM 0 H LEU A 130 2.881 20.481 -6.435 1.00 0.00 H new ATOM 0 HA LEU A 130 1.022 21.860 -8.142 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.478 19.928 -5.869 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.584 20.317 -7.208 1.00 0.00 H new ATOM 0 HG LEU A 130 2.116 19.010 -7.614 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.916 16.866 -7.758 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.789 17.585 -6.135 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.587 17.677 -7.260 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.110 18.309 -9.751 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.385 19.177 -9.327 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.127 20.081 -9.579 1.00 0.00 H new ATOM 2208 N LYS A 131 1.251 22.622 -4.972 1.00 0.00 N ATOM 2209 CA LYS A 131 0.825 23.577 -3.956 1.00 0.00 C ATOM 2210 C LYS A 131 1.017 25.004 -4.456 1.00 0.00 C ATOM 2211 O LYS A 131 0.274 25.910 -4.076 1.00 0.00 O ATOM 2212 CB LYS A 131 1.610 23.364 -2.662 1.00 0.00 C ATOM 2213 CG LYS A 131 0.979 24.031 -1.450 1.00 0.00 C ATOM 2214 CD LYS A 131 2.023 24.402 -0.411 1.00 0.00 C ATOM 2215 CE LYS A 131 2.708 23.169 0.155 1.00 0.00 C ATOM 2216 NZ LYS A 131 2.935 23.283 1.623 1.00 0.00 N ATOM 0 H LYS A 131 2.032 22.028 -4.693 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.234 23.416 -3.753 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.698 22.294 -2.473 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.621 23.749 -2.793 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.443 24.927 -1.764 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.244 23.360 -1.005 1.00 0.00 H new ATOM 0 HD2 LYS A 131 2.768 25.059 -0.860 1.00 0.00 H new ATOM 0 HD3 LYS A 131 1.551 24.961 0.397 1.00 0.00 H new ATOM 0 HE2 LYS A 131 2.099 22.289 -0.051 1.00 0.00 H new ATOM 0 HE3 LYS A 131 3.663 23.021 -0.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 3.404 22.422 1.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 3.537 24.108 1.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 2.022 23.399 2.107 1.00 0.00 H new ATOM 2230 N LYS A 132 2.007 25.195 -5.322 1.00 0.00 N ATOM 2231 CA LYS A 132 2.279 26.510 -5.886 1.00 0.00 C ATOM 2232 C LYS A 132 1.117 26.957 -6.769 1.00 0.00 C ATOM 2233 O LYS A 132 0.913 28.150 -6.990 1.00 0.00 O ATOM 2234 CB LYS A 132 3.576 26.487 -6.697 1.00 0.00 C ATOM 2235 CG LYS A 132 4.714 25.755 -6.003 1.00 0.00 C ATOM 2236 CD LYS A 132 5.923 26.657 -5.803 1.00 0.00 C ATOM 2237 CE LYS A 132 5.891 27.343 -4.446 1.00 0.00 C ATOM 2238 NZ LYS A 132 5.916 28.827 -4.573 1.00 0.00 N ATOM 0 H LYS A 132 2.632 24.457 -5.647 1.00 0.00 H new ATOM 0 HA LYS A 132 2.393 27.220 -5.067 1.00 0.00 H new ATOM 0 HB2 LYS A 132 3.384 26.014 -7.660 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.885 27.512 -6.901 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.373 25.384 -5.037 1.00 0.00 H new ATOM 0 HG3 LYS A 132 5.002 24.886 -6.594 1.00 0.00 H new ATOM 0 HD2 LYS A 132 6.836 26.068 -5.892 1.00 0.00 H new ATOM 0 HD3 LYS A 132 5.951 27.409 -6.591 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.993 27.040 -3.907 1.00 0.00 H new ATOM 0 HE3 LYS A 132 6.745 27.015 -3.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 5.893 29.257 -3.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 6.785 29.119 -5.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 5.088 29.143 -5.117 1.00 0.00 H new ATOM 2252 N LYS A 133 0.351 25.984 -7.262 1.00 0.00 N ATOM 2253 CA LYS A 133 -0.799 26.265 -8.111 1.00 0.00 C ATOM 2254 C LYS A 133 -2.101 25.889 -7.403 1.00 0.00 C ATOM 2255 O LYS A 133 -3.189 26.192 -7.892 1.00 0.00 O ATOM 2256 CB LYS A 133 -0.683 25.506 -9.435 1.00 0.00 C ATOM 2257 CG LYS A 133 -0.214 26.372 -10.593 1.00 0.00 C ATOM 2258 CD LYS A 133 -1.172 27.525 -10.851 1.00 0.00 C ATOM 2259 CE LYS A 133 -0.429 28.837 -11.041 1.00 0.00 C ATOM 2260 NZ LYS A 133 -1.133 29.976 -10.388 1.00 0.00 N ATOM 0 H LYS A 133 0.510 24.992 -7.085 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.815 27.335 -8.318 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.012 24.676 -9.309 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -1.653 25.075 -9.684 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.779 26.765 -10.376 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -0.126 25.762 -11.492 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.768 27.312 -11.738 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.866 27.617 -10.015 1.00 0.00 H new ATOM 0 HE2 LYS A 133 0.576 28.748 -10.629 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -0.320 29.041 -12.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.593 30.852 -10.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -2.083 30.078 -10.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -1.215 29.794 -9.367 1.00 0.00 H new ATOM 2274 N ASN A 134 -1.979 25.231 -6.246 1.00 0.00 N ATOM 2275 CA ASN A 134 -3.140 24.814 -5.455 1.00 0.00 C ATOM 2276 C ASN A 134 -3.738 23.516 -5.986 1.00 0.00 C ATOM 2277 O ASN A 134 -4.944 23.424 -6.221 1.00 0.00 O ATOM 2278 CB ASN A 134 -4.211 25.911 -5.429 1.00 0.00 C ATOM 2279 CG ASN A 134 -3.622 27.290 -5.207 1.00 0.00 C ATOM 2280 OD1 ASN A 134 -2.532 27.431 -4.653 1.00 0.00 O ATOM 2281 ND2 ASN A 134 -4.343 28.317 -5.641 1.00 0.00 N ATOM 0 H ASN A 134 -1.082 24.975 -5.835 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.791 24.640 -4.437 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.760 25.901 -6.371 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.930 25.694 -4.639 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -3.998 29.269 -5.520 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -5.242 28.154 -6.095 1.00 0.00 H new ATOM 2288 N TYR A 135 -2.891 22.508 -6.165 1.00 0.00 N ATOM 2289 CA TYR A 135 -3.343 21.212 -6.657 1.00 0.00 C ATOM 2290 C TYR A 135 -2.736 20.076 -5.837 1.00 0.00 C ATOM 2291 O TYR A 135 -1.656 20.216 -5.264 1.00 0.00 O ATOM 2292 CB TYR A 135 -2.982 21.046 -8.136 1.00 0.00 C ATOM 2293 CG TYR A 135 -4.115 21.387 -9.082 1.00 0.00 C ATOM 2294 CD1 TYR A 135 -5.415 20.966 -8.824 1.00 0.00 C ATOM 2295 CD2 TYR A 135 -3.884 22.132 -10.233 1.00 0.00 C ATOM 2296 CE1 TYR A 135 -6.450 21.279 -9.684 1.00 0.00 C ATOM 2297 CE2 TYR A 135 -4.916 22.449 -11.096 1.00 0.00 C ATOM 2298 CZ TYR A 135 -6.195 22.020 -10.818 1.00 0.00 C ATOM 2299 OH TYR A 135 -7.224 22.333 -11.677 1.00 0.00 O ATOM 0 H TYR A 135 -1.890 22.563 -5.977 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.427 21.170 -6.552 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -2.126 21.680 -8.365 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.672 20.016 -8.312 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.619 20.385 -7.937 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.882 22.468 -10.456 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -7.454 20.945 -9.469 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.720 23.031 -11.985 1.00 0.00 H new ATOM 0 HH TYR A 135 -6.876 22.860 -12.426 1.00 0.00 H new ATOM 2309 N LYS A 136 -3.441 18.954 -5.789 1.00 0.00 N ATOM 2310 CA LYS A 136 -2.983 17.783 -5.049 1.00 0.00 C ATOM 2311 C LYS A 136 -3.364 16.511 -5.802 1.00 0.00 C ATOM 2312 O LYS A 136 -4.300 16.515 -6.599 1.00 0.00 O ATOM 2313 CB LYS A 136 -3.580 17.778 -3.635 1.00 0.00 C ATOM 2314 CG LYS A 136 -3.434 16.449 -2.904 1.00 0.00 C ATOM 2315 CD LYS A 136 -4.167 16.460 -1.571 1.00 0.00 C ATOM 2316 CE LYS A 136 -3.198 16.452 -0.399 1.00 0.00 C ATOM 2317 NZ LYS A 136 -3.748 17.175 0.781 1.00 0.00 N ATOM 0 H LYS A 136 -4.339 18.829 -6.257 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.897 17.822 -4.959 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.099 18.559 -3.046 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.638 18.032 -3.698 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -3.824 15.645 -3.528 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.378 16.239 -2.737 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.803 17.343 -1.512 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.822 15.591 -1.508 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.973 15.422 -0.121 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.258 16.913 -0.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.058 17.147 1.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.939 18.164 0.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.632 16.720 1.086 1.00 0.00 H new ATOM 2331 N LEU A 137 -2.632 15.428 -5.563 1.00 0.00 N ATOM 2332 CA LEU A 137 -2.909 14.170 -6.246 1.00 0.00 C ATOM 2333 C LEU A 137 -2.645 12.968 -5.342 1.00 0.00 C ATOM 2334 O LEU A 137 -1.667 12.943 -4.594 1.00 0.00 O ATOM 2335 CB LEU A 137 -2.061 14.071 -7.516 1.00 0.00 C ATOM 2336 CG LEU A 137 -0.576 13.794 -7.287 1.00 0.00 C ATOM 2337 CD1 LEU A 137 -0.325 12.297 -7.179 1.00 0.00 C ATOM 2338 CD2 LEU A 137 0.252 14.397 -8.412 1.00 0.00 C ATOM 0 H LEU A 137 -1.850 15.395 -4.909 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.966 14.157 -6.512 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.469 13.280 -8.145 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.159 15.003 -8.072 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.275 14.260 -6.349 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.738 12.117 -7.016 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.894 11.892 -6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.638 11.808 -8.101 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.308 14.192 -8.236 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.050 13.957 -9.362 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.092 15.475 -8.444 1.00 0.00 H new ATOM 2350 N ASN A 138 -3.523 11.966 -5.426 1.00 0.00 N ATOM 2351 CA ASN A 138 -3.390 10.750 -4.624 1.00 0.00 C ATOM 2352 C ASN A 138 -4.642 9.880 -4.732 1.00 0.00 C ATOM 2353 O ASN A 138 -5.761 10.388 -4.665 1.00 0.00 O ATOM 2354 CB ASN A 138 -3.130 11.093 -3.154 1.00 0.00 C ATOM 2355 CG ASN A 138 -4.050 12.183 -2.639 1.00 0.00 C ATOM 2356 OD1 ASN A 138 -3.624 13.316 -2.413 1.00 0.00 O ATOM 2357 ND2 ASN A 138 -5.321 11.844 -2.451 1.00 0.00 N ATOM 0 H ASN A 138 -4.335 11.974 -6.043 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.540 10.192 -5.015 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -3.259 10.197 -2.547 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.094 11.411 -3.037 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.987 12.535 -2.106 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.630 10.893 -2.652 1.00 0.00 H new ATOM 2364 N GLN A 139 -4.429 8.566 -4.893 1.00 0.00 N ATOM 2365 CA GLN A 139 -5.510 7.571 -5.007 1.00 0.00 C ATOM 2366 C GLN A 139 -6.894 8.187 -4.827 1.00 0.00 C ATOM 2367 O GLN A 139 -7.524 8.045 -3.779 1.00 0.00 O ATOM 2368 CB GLN A 139 -5.298 6.457 -3.979 1.00 0.00 C ATOM 2369 CG GLN A 139 -6.390 5.400 -3.980 1.00 0.00 C ATOM 2370 CD GLN A 139 -5.996 4.152 -3.213 1.00 0.00 C ATOM 2371 OE1 GLN A 139 -6.084 4.111 -1.986 1.00 0.00 O ATOM 2372 NE2 GLN A 139 -5.557 3.129 -3.936 1.00 0.00 N ATOM 0 H GLN A 139 -3.495 8.159 -4.948 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.469 7.162 -6.017 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.340 5.975 -4.173 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.236 6.900 -2.985 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.296 5.819 -3.543 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.628 5.130 -5.009 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.501 3.209 -4.951 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.276 2.263 -3.476 1.00 0.00 H new ATOM 2381 N TYR A 140 -7.351 8.869 -5.868 1.00 0.00 N ATOM 2382 CA TYR A 140 -8.659 9.523 -5.866 1.00 0.00 C ATOM 2383 C TYR A 140 -8.762 10.501 -7.030 1.00 0.00 C ATOM 2384 O TYR A 140 -9.843 10.728 -7.574 1.00 0.00 O ATOM 2385 CB TYR A 140 -8.900 10.261 -4.544 1.00 0.00 C ATOM 2386 CG TYR A 140 -9.915 9.587 -3.647 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -11.213 9.358 -4.086 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -9.575 9.181 -2.363 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -12.145 8.745 -3.269 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -10.501 8.566 -1.541 1.00 0.00 C ATOM 2391 CZ TYR A 140 -11.784 8.351 -1.998 1.00 0.00 C ATOM 2392 OH TYR A 140 -12.708 7.740 -1.182 1.00 0.00 O ATOM 0 H TYR A 140 -6.830 8.986 -6.737 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.422 8.753 -5.977 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -7.955 10.346 -4.008 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.236 11.275 -4.760 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.499 9.664 -5.082 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.571 9.348 -2.001 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -13.151 8.576 -3.625 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -10.221 8.255 -0.545 1.00 0.00 H new ATOM 0 HH TYR A 140 -12.292 7.525 -0.321 1.00 0.00 H new ATOM 2402 N GLY A 141 -7.624 11.078 -7.405 1.00 0.00 N ATOM 2403 CA GLY A 141 -7.598 12.029 -8.500 1.00 0.00 C ATOM 2404 C GLY A 141 -6.855 13.295 -8.137 1.00 0.00 C ATOM 2405 O GLY A 141 -6.013 13.289 -7.238 1.00 0.00 O ATOM 0 H GLY A 141 -6.719 10.903 -6.969 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.126 11.569 -9.368 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.619 12.278 -8.787 1.00 0.00 H new ATOM 2409 N LEU A 142 -7.163 14.385 -8.827 1.00 0.00 N ATOM 2410 CA LEU A 142 -6.509 15.657 -8.550 1.00 0.00 C ATOM 2411 C LEU A 142 -7.382 16.502 -7.625 1.00 0.00 C ATOM 2412 O LEU A 142 -8.576 16.674 -7.864 1.00 0.00 O ATOM 2413 CB LEU A 142 -6.234 16.416 -9.851 1.00 0.00 C ATOM 2414 CG LEU A 142 -5.850 17.889 -9.685 1.00 0.00 C ATOM 2415 CD1 LEU A 142 -4.424 18.014 -9.168 1.00 0.00 C ATOM 2416 CD2 LEU A 142 -6.009 18.631 -11.004 1.00 0.00 C ATOM 0 H LEU A 142 -7.855 14.415 -9.576 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.557 15.458 -8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.432 15.907 -10.386 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.123 16.359 -10.480 1.00 0.00 H new ATOM 0 HG LEU A 142 -6.520 18.341 -8.953 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -4.169 19.068 -9.056 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.342 17.516 -8.202 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -3.738 17.548 -9.875 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.732 19.677 -10.869 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -5.363 18.179 -11.756 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.046 18.570 -11.333 1.00 0.00 H new ATOM 2428 N PHE A 143 -6.777 17.003 -6.555 1.00 0.00 N ATOM 2429 CA PHE A 143 -7.492 17.806 -5.572 1.00 0.00 C ATOM 2430 C PHE A 143 -7.089 19.275 -5.639 1.00 0.00 C ATOM 2431 O PHE A 143 -5.927 19.602 -5.879 1.00 0.00 O ATOM 2432 CB PHE A 143 -7.212 17.271 -4.170 1.00 0.00 C ATOM 2433 CG PHE A 143 -7.961 16.016 -3.834 1.00 0.00 C ATOM 2434 CD1 PHE A 143 -7.619 14.807 -4.418 1.00 0.00 C ATOM 2435 CD2 PHE A 143 -8.999 16.046 -2.921 1.00 0.00 C ATOM 2436 CE1 PHE A 143 -8.304 13.651 -4.094 1.00 0.00 C ATOM 2437 CE2 PHE A 143 -9.689 14.896 -2.595 1.00 0.00 C ATOM 2438 CZ PHE A 143 -9.340 13.696 -3.180 1.00 0.00 C ATOM 0 H PHE A 143 -5.788 16.866 -6.346 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.556 17.736 -5.798 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.143 17.081 -4.072 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.467 18.040 -3.441 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -6.810 14.768 -5.133 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -9.273 16.982 -2.457 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.030 12.713 -4.555 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.500 14.935 -1.883 1.00 0.00 H new ATOM 0 HZ PHE A 143 -9.875 12.794 -2.924 1.00 0.00 H new ATOM 2448 N LYS A 144 -8.056 20.155 -5.402 1.00 0.00 N ATOM 2449 CA LYS A 144 -7.807 21.592 -5.411 1.00 0.00 C ATOM 2450 C LYS A 144 -8.028 22.169 -4.017 1.00 0.00 C ATOM 2451 O LYS A 144 -9.127 22.084 -3.467 1.00 0.00 O ATOM 2452 CB LYS A 144 -8.719 22.292 -6.421 1.00 0.00 C ATOM 2453 CG LYS A 144 -8.556 23.804 -6.445 1.00 0.00 C ATOM 2454 CD LYS A 144 -9.060 24.397 -7.751 1.00 0.00 C ATOM 2455 CE LYS A 144 -10.445 25.005 -7.592 1.00 0.00 C ATOM 2456 NZ LYS A 144 -11.376 24.552 -8.662 1.00 0.00 N ATOM 0 H LYS A 144 -9.022 19.897 -5.201 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.772 21.762 -5.707 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.515 21.897 -7.416 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -9.756 22.051 -6.189 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -9.102 24.243 -5.610 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -7.505 24.060 -6.309 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -8.364 25.161 -8.097 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.088 23.622 -8.517 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -10.851 24.733 -6.618 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -10.369 26.092 -7.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -12.309 24.988 -8.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -11.001 24.834 -9.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -11.469 23.517 -8.626 1.00 0.00 H new ATOM 2470 N ASN A 145 -6.978 22.747 -3.444 1.00 0.00 N ATOM 2471 CA ASN A 145 -7.056 23.326 -2.107 1.00 0.00 C ATOM 2472 C ASN A 145 -7.190 22.227 -1.055 1.00 0.00 C ATOM 2473 O ASN A 145 -6.210 21.849 -0.413 1.00 0.00 O ATOM 2474 CB ASN A 145 -8.233 24.303 -2.008 1.00 0.00 C ATOM 2475 CG ASN A 145 -7.780 25.739 -1.834 1.00 0.00 C ATOM 2476 OD1 ASN A 145 -6.599 26.053 -1.983 1.00 0.00 O ATOM 2477 ND2 ASN A 145 -8.720 26.623 -1.516 1.00 0.00 N ATOM 0 H ASN A 145 -6.062 22.827 -3.885 1.00 0.00 H new ATOM 0 HA ASN A 145 -6.134 23.877 -1.920 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -8.844 24.224 -2.908 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -8.866 24.020 -1.167 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -8.474 27.604 -1.386 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -9.687 26.320 -1.402 1.00 0.00 H new ATOM 2484 N GLN A 146 -8.407 21.717 -0.882 1.00 0.00 N ATOM 2485 CA GLN A 146 -8.658 20.659 0.092 1.00 0.00 C ATOM 2486 C GLN A 146 -9.889 19.828 -0.279 1.00 0.00 C ATOM 2487 O GLN A 146 -10.432 19.108 0.559 1.00 0.00 O ATOM 2488 CB GLN A 146 -8.838 21.260 1.487 1.00 0.00 C ATOM 2489 CG GLN A 146 -7.576 21.220 2.333 1.00 0.00 C ATOM 2490 CD GLN A 146 -7.469 22.403 3.275 1.00 0.00 C ATOM 2491 OE1 GLN A 146 -8.360 22.648 4.088 1.00 0.00 O ATOM 2492 NE2 GLN A 146 -6.372 23.146 3.169 1.00 0.00 N ATOM 0 H GLN A 146 -9.232 22.018 -1.402 1.00 0.00 H new ATOM 0 HA GLN A 146 -7.793 19.996 0.089 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -9.167 22.295 1.388 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -9.631 20.722 2.006 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -7.560 20.297 2.912 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -6.705 21.201 1.679 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -5.658 22.906 2.481 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -6.244 23.956 3.776 1.00 0.00 H new ATOM 2501 N THR A 147 -10.324 19.928 -1.532 1.00 0.00 N ATOM 2502 CA THR A 147 -11.488 19.178 -1.996 1.00 0.00 C ATOM 2503 C THR A 147 -11.207 18.495 -3.327 1.00 0.00 C ATOM 2504 O THR A 147 -10.531 19.051 -4.193 1.00 0.00 O ATOM 2505 CB THR A 147 -12.722 20.087 -2.146 1.00 0.00 C ATOM 2506 OG1 THR A 147 -12.635 21.189 -1.235 1.00 0.00 O ATOM 2507 CG2 THR A 147 -14.001 19.307 -1.883 1.00 0.00 C ATOM 0 H THR A 147 -9.890 20.518 -2.242 1.00 0.00 H new ATOM 0 HA THR A 147 -11.696 18.421 -1.240 1.00 0.00 H new ATOM 0 HB THR A 147 -12.746 20.464 -3.169 1.00 0.00 H new ATOM 0 HG1 THR A 147 -13.423 21.762 -1.339 1.00 0.00 H new ATOM 0 HG21 THR A 147 -14.860 19.969 -1.994 1.00 0.00 H new ATOM 0 HG22 THR A 147 -14.080 18.487 -2.596 1.00 0.00 H new ATOM 0 HG23 THR A 147 -13.981 18.906 -0.870 1.00 0.00 H new ATOM 2515 N LEU A 148 -11.723 17.280 -3.480 1.00 0.00 N ATOM 2516 CA LEU A 148 -11.519 16.520 -4.705 1.00 0.00 C ATOM 2517 C LEU A 148 -12.177 17.192 -5.899 1.00 0.00 C ATOM 2518 O LEU A 148 -13.400 17.191 -6.035 1.00 0.00 O ATOM 2519 CB LEU A 148 -12.071 15.101 -4.554 1.00 0.00 C ATOM 2520 CG LEU A 148 -11.424 14.057 -5.469 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -11.823 12.651 -5.048 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -11.804 14.312 -6.921 1.00 0.00 C ATOM 0 H LEU A 148 -12.283 16.803 -2.773 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.444 16.478 -4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -11.943 14.785 -3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -13.143 15.121 -4.751 1.00 0.00 H new ATOM 0 HG LEU A 148 -10.341 14.144 -5.377 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.352 11.925 -5.711 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -11.497 12.472 -4.024 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -12.906 12.547 -5.107 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.336 13.561 -7.557 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -12.887 14.255 -7.029 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -11.462 15.303 -7.218 1.00 0.00 H new ATOM 2534 N VAL A 149 -11.347 17.723 -6.784 1.00 0.00 N ATOM 2535 CA VAL A 149 -11.825 18.355 -8.000 1.00 0.00 C ATOM 2536 C VAL A 149 -11.577 17.400 -9.155 1.00 0.00 C ATOM 2537 O VAL A 149 -10.443 16.979 -9.375 1.00 0.00 O ATOM 2538 CB VAL A 149 -11.115 19.696 -8.275 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -9.616 19.493 -8.442 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -11.707 20.370 -9.503 1.00 0.00 C ATOM 0 H VAL A 149 -10.332 17.727 -6.680 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.887 18.572 -7.888 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.272 20.347 -7.415 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -9.138 20.453 -8.635 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -9.204 19.059 -7.531 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.431 18.821 -9.280 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.194 21.315 -9.682 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -11.584 19.720 -10.370 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.768 20.559 -9.339 1.00 0.00 H new ATOM 2550 N PRO A 150 -12.619 16.997 -9.891 1.00 0.00 N ATOM 2551 CA PRO A 150 -12.438 16.044 -10.979 1.00 0.00 C ATOM 2552 C PRO A 150 -11.545 16.591 -12.082 1.00 0.00 C ATOM 2553 O PRO A 150 -11.806 17.652 -12.651 1.00 0.00 O ATOM 2554 CB PRO A 150 -13.860 15.810 -11.504 1.00 0.00 C ATOM 2555 CG PRO A 150 -14.767 16.286 -10.417 1.00 0.00 C ATOM 2556 CD PRO A 150 -14.025 17.381 -9.706 1.00 0.00 C ATOM 0 HA PRO A 150 -11.947 15.132 -10.639 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.033 16.360 -12.429 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.029 14.756 -11.724 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -15.707 16.655 -10.827 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -15.014 15.475 -9.733 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.237 18.359 -10.138 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.294 17.433 -8.651 1.00 0.00 H new ATOM 2564 N LEU A 151 -10.496 15.837 -12.386 1.00 0.00 N ATOM 2565 CA LEU A 151 -9.550 16.202 -13.430 1.00 0.00 C ATOM 2566 C LEU A 151 -9.464 15.080 -14.454 1.00 0.00 C ATOM 2567 O LEU A 151 -9.445 13.905 -14.087 1.00 0.00 O ATOM 2568 CB LEU A 151 -8.168 16.470 -12.829 1.00 0.00 C ATOM 2569 CG LEU A 151 -7.051 16.713 -13.849 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -6.837 18.204 -14.063 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -5.760 16.047 -13.395 1.00 0.00 C ATOM 0 H LEU A 151 -10.278 14.958 -11.917 1.00 0.00 H new ATOM 0 HA LEU A 151 -9.896 17.112 -13.919 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.236 17.339 -12.174 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.890 15.621 -12.204 1.00 0.00 H new ATOM 0 HG LEU A 151 -7.351 16.270 -14.799 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -6.040 18.356 -14.791 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -7.758 18.654 -14.434 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -6.560 18.671 -13.118 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -4.978 16.230 -14.132 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -5.456 16.460 -12.433 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -5.920 14.973 -13.295 1.00 0.00 H new ATOM 2583 N LYS A 152 -9.398 15.427 -15.732 1.00 0.00 N ATOM 2584 CA LYS A 152 -9.300 14.406 -16.762 1.00 0.00 C ATOM 2585 C LYS A 152 -7.969 13.674 -16.634 1.00 0.00 C ATOM 2586 O LYS A 152 -6.905 14.283 -16.744 1.00 0.00 O ATOM 2587 CB LYS A 152 -9.425 15.032 -18.153 1.00 0.00 C ATOM 2588 CG LYS A 152 -9.543 14.011 -19.272 1.00 0.00 C ATOM 2589 CD LYS A 152 -9.568 14.682 -20.637 1.00 0.00 C ATOM 2590 CE LYS A 152 -10.989 14.985 -21.083 1.00 0.00 C ATOM 2591 NZ LYS A 152 -11.027 15.609 -22.435 1.00 0.00 N ATOM 0 H LYS A 152 -9.410 16.388 -16.074 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.116 13.695 -16.631 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.300 15.682 -18.172 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -8.555 15.662 -18.338 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.705 13.316 -19.222 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.452 13.424 -19.137 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -8.992 15.607 -20.600 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.085 14.036 -21.370 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.571 14.063 -21.092 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.461 15.652 -20.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -12.014 15.800 -22.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.494 16.502 -22.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.600 14.962 -23.128 1.00 0.00 H new ATOM 2605 N ILE A 153 -8.030 12.370 -16.392 1.00 0.00 N ATOM 2606 CA ILE A 153 -6.829 11.572 -16.241 1.00 0.00 C ATOM 2607 C ILE A 153 -6.984 10.186 -16.877 1.00 0.00 C ATOM 2608 O ILE A 153 -7.810 9.377 -16.451 1.00 0.00 O ATOM 2609 CB ILE A 153 -6.431 11.431 -14.750 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -4.913 11.404 -14.624 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -7.038 10.180 -14.133 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -4.291 10.087 -15.039 1.00 0.00 C ATOM 0 H ILE A 153 -8.900 11.847 -16.297 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.032 12.099 -16.766 1.00 0.00 H new ATOM 0 HB ILE A 153 -6.822 12.291 -14.206 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.492 12.203 -15.235 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -4.639 11.615 -13.590 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.740 10.109 -13.087 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.125 10.233 -14.198 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.684 9.301 -14.671 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.209 10.143 -14.922 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.683 9.286 -14.412 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.533 9.883 -16.082 1.00 0.00 H new ATOM 2624 N THR A 154 -6.178 9.925 -17.895 1.00 0.00 N ATOM 2625 CA THR A 154 -6.199 8.646 -18.591 1.00 0.00 C ATOM 2626 C THR A 154 -4.822 7.984 -18.549 1.00 0.00 C ATOM 2627 O THR A 154 -3.799 8.660 -18.652 1.00 0.00 O ATOM 2628 CB THR A 154 -6.641 8.809 -20.058 1.00 0.00 C ATOM 2629 OG1 THR A 154 -6.464 10.168 -20.476 1.00 0.00 O ATOM 2630 CG2 THR A 154 -8.098 8.407 -20.233 1.00 0.00 C ATOM 0 H THR A 154 -5.495 10.588 -18.261 1.00 0.00 H new ATOM 0 HA THR A 154 -6.922 8.012 -18.077 1.00 0.00 H new ATOM 0 HB THR A 154 -6.023 8.156 -20.674 1.00 0.00 H new ATOM 0 HG1 THR A 154 -6.746 10.262 -21.410 1.00 0.00 H new ATOM 0 HG21 THR A 154 -8.387 8.531 -21.277 1.00 0.00 H new ATOM 0 HG22 THR A 154 -8.225 7.364 -19.942 1.00 0.00 H new ATOM 0 HG23 THR A 154 -8.727 9.038 -19.605 1.00 0.00 H new ATOM 2638 N THR A 155 -4.808 6.662 -18.404 1.00 0.00 N ATOM 2639 CA THR A 155 -3.561 5.898 -18.358 1.00 0.00 C ATOM 2640 C THR A 155 -2.826 6.078 -17.023 1.00 0.00 C ATOM 2641 O THR A 155 -3.036 5.304 -16.089 1.00 0.00 O ATOM 2642 CB THR A 155 -2.621 6.268 -19.527 1.00 0.00 C ATOM 2643 OG1 THR A 155 -3.303 6.098 -20.775 1.00 0.00 O ATOM 2644 CG2 THR A 155 -1.366 5.405 -19.513 1.00 0.00 C ATOM 0 H THR A 155 -5.650 6.093 -18.316 1.00 0.00 H new ATOM 0 HA THR A 155 -3.842 4.849 -18.456 1.00 0.00 H new ATOM 0 HB THR A 155 -2.327 7.311 -19.408 1.00 0.00 H new ATOM 0 HG1 THR A 155 -2.702 6.336 -21.511 1.00 0.00 H new ATOM 0 HG21 THR A 155 -0.722 5.686 -20.346 1.00 0.00 H new ATOM 0 HG22 THR A 155 -0.832 5.555 -18.575 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.645 4.356 -19.608 1.00 0.00 H new ATOM 2652 N GLU A 156 -1.960 7.089 -16.934 1.00 0.00 N ATOM 2653 CA GLU A 156 -1.202 7.338 -15.710 1.00 0.00 C ATOM 2654 C GLU A 156 -0.484 8.683 -15.772 1.00 0.00 C ATOM 2655 O GLU A 156 -0.583 9.497 -14.855 1.00 0.00 O ATOM 2656 CB GLU A 156 -0.190 6.210 -15.482 1.00 0.00 C ATOM 2657 CG GLU A 156 0.787 6.477 -14.347 1.00 0.00 C ATOM 2658 CD GLU A 156 1.865 5.415 -14.239 1.00 0.00 C ATOM 2659 OE1 GLU A 156 1.915 4.527 -15.116 1.00 0.00 O ATOM 2660 OE2 GLU A 156 2.661 5.473 -13.279 1.00 0.00 O ATOM 0 H GLU A 156 -1.768 7.745 -17.691 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.902 7.367 -14.875 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.731 5.287 -15.273 1.00 0.00 H new ATOM 0 HB3 GLU A 156 0.372 6.049 -16.402 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.255 7.450 -14.498 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.239 6.529 -13.406 1.00 0.00 H new ATOM 2667 N LYS A 157 0.239 8.904 -16.862 1.00 0.00 N ATOM 2668 CA LYS A 157 0.979 10.144 -17.059 1.00 0.00 C ATOM 2669 C LYS A 157 0.044 11.349 -17.031 1.00 0.00 C ATOM 2670 O LYS A 157 0.451 12.457 -16.681 1.00 0.00 O ATOM 2671 CB LYS A 157 1.739 10.103 -18.386 1.00 0.00 C ATOM 2672 CG LYS A 157 2.894 9.113 -18.394 1.00 0.00 C ATOM 2673 CD LYS A 157 2.668 7.995 -19.401 1.00 0.00 C ATOM 2674 CE LYS A 157 3.564 8.151 -20.620 1.00 0.00 C ATOM 2675 NZ LYS A 157 3.617 6.906 -21.434 1.00 0.00 N ATOM 0 H LYS A 157 0.329 8.236 -17.628 1.00 0.00 H new ATOM 0 HA LYS A 157 1.693 10.244 -16.242 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.044 9.845 -19.185 1.00 0.00 H new ATOM 0 HB3 LYS A 157 2.123 11.099 -18.606 1.00 0.00 H new ATOM 0 HG2 LYS A 157 3.820 9.636 -18.632 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.015 8.687 -17.398 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.862 7.033 -18.927 1.00 0.00 H new ATOM 0 HD3 LYS A 157 1.624 7.992 -19.714 1.00 0.00 H new ATOM 0 HE2 LYS A 157 3.198 8.972 -21.236 1.00 0.00 H new ATOM 0 HE3 LYS A 157 4.571 8.418 -20.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 4.238 7.054 -22.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 3.990 6.128 -20.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 2.660 6.665 -21.763 1.00 0.00 H new ATOM 2689 N GLU A 158 -1.204 11.128 -17.427 1.00 0.00 N ATOM 2690 CA GLU A 158 -2.195 12.197 -17.477 1.00 0.00 C ATOM 2691 C GLU A 158 -2.372 12.888 -16.131 1.00 0.00 C ATOM 2692 O GLU A 158 -2.639 14.089 -16.085 1.00 0.00 O ATOM 2693 CB GLU A 158 -3.545 11.645 -17.935 1.00 0.00 C ATOM 2694 CG GLU A 158 -3.752 11.701 -19.441 1.00 0.00 C ATOM 2695 CD GLU A 158 -2.523 11.279 -20.225 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -2.135 10.095 -20.129 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -1.948 12.133 -20.933 1.00 0.00 O ATOM 0 H GLU A 158 -1.555 10.216 -17.719 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.826 12.935 -18.189 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -3.635 10.611 -17.603 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -4.341 12.207 -17.447 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.588 11.056 -19.711 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.028 12.716 -19.727 1.00 0.00 H new ATOM 2704 N LEU A 159 -2.249 12.145 -15.034 1.00 0.00 N ATOM 2705 CA LEU A 159 -2.430 12.742 -13.721 1.00 0.00 C ATOM 2706 C LEU A 159 -1.389 13.840 -13.485 1.00 0.00 C ATOM 2707 O LEU A 159 -1.719 14.939 -13.040 1.00 0.00 O ATOM 2708 CB LEU A 159 -2.356 11.664 -12.626 1.00 0.00 C ATOM 2709 CG LEU A 159 -0.980 11.431 -11.994 1.00 0.00 C ATOM 2710 CD1 LEU A 159 -0.701 12.480 -10.927 1.00 0.00 C ATOM 2711 CD2 LEU A 159 -0.895 10.031 -11.401 1.00 0.00 C ATOM 0 H LEU A 159 -2.029 11.149 -15.029 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.418 13.199 -13.678 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.055 11.932 -11.834 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.702 10.721 -13.050 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.223 11.521 -12.773 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.280 12.300 -10.488 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.720 13.472 -11.378 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.463 12.420 -10.150 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.089 9.883 -10.957 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.661 9.914 -10.634 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.053 9.293 -12.187 1.00 0.00 H new ATOM 2723 N ILE A 160 -0.132 13.536 -13.800 1.00 0.00 N ATOM 2724 CA ILE A 160 0.955 14.494 -13.633 1.00 0.00 C ATOM 2725 C ILE A 160 0.915 15.574 -14.710 1.00 0.00 C ATOM 2726 O ILE A 160 1.001 16.765 -14.413 1.00 0.00 O ATOM 2727 CB ILE A 160 2.332 13.800 -13.679 1.00 0.00 C ATOM 2728 CG1 ILE A 160 2.331 12.546 -12.798 1.00 0.00 C ATOM 2729 CG2 ILE A 160 3.425 14.763 -13.239 1.00 0.00 C ATOM 2730 CD1 ILE A 160 2.294 11.255 -13.587 1.00 0.00 C ATOM 0 H ILE A 160 0.158 12.632 -14.173 1.00 0.00 H new ATOM 0 HA ILE A 160 0.816 14.953 -12.654 1.00 0.00 H new ATOM 0 HB ILE A 160 2.533 13.496 -14.706 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.221 12.553 -12.169 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.469 12.580 -12.132 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.391 14.259 -13.277 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.440 15.626 -13.905 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.229 15.095 -12.220 1.00 0.00 H new ATOM 0 HD11 ILE A 160 2.295 10.409 -12.900 1.00 0.00 H new ATOM 0 HD12 ILE A 160 1.391 11.227 -14.196 1.00 0.00 H new ATOM 0 HD13 ILE A 160 3.170 11.199 -14.234 1.00 0.00 H new ATOM 2742 N LYS A 161 0.797 15.146 -15.963 1.00 0.00 N ATOM 2743 CA LYS A 161 0.760 16.069 -17.093 1.00 0.00 C ATOM 2744 C LYS A 161 -0.393 17.060 -16.966 1.00 0.00 C ATOM 2745 O LYS A 161 -0.224 18.256 -17.206 1.00 0.00 O ATOM 2746 CB LYS A 161 0.632 15.293 -18.405 1.00 0.00 C ATOM 2747 CG LYS A 161 1.159 16.050 -19.613 1.00 0.00 C ATOM 2748 CD LYS A 161 2.618 16.436 -19.435 1.00 0.00 C ATOM 2749 CE LYS A 161 3.258 16.823 -20.759 1.00 0.00 C ATOM 2750 NZ LYS A 161 2.616 18.027 -21.355 1.00 0.00 N ATOM 0 H LYS A 161 0.725 14.162 -16.222 1.00 0.00 H new ATOM 0 HA LYS A 161 1.694 16.631 -17.093 1.00 0.00 H new ATOM 0 HB2 LYS A 161 1.171 14.350 -18.314 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.417 15.046 -18.571 1.00 0.00 H new ATOM 0 HG2 LYS A 161 1.051 15.434 -20.506 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.561 16.947 -19.771 1.00 0.00 H new ATOM 0 HD2 LYS A 161 2.692 17.269 -18.737 1.00 0.00 H new ATOM 0 HD3 LYS A 161 3.165 15.602 -18.995 1.00 0.00 H new ATOM 0 HE2 LYS A 161 4.320 17.016 -20.606 1.00 0.00 H new ATOM 0 HE3 LYS A 161 3.183 15.989 -21.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 3.134 18.308 -22.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 1.630 17.808 -21.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 2.635 18.807 -20.667 1.00 0.00 H new ATOM 2764 N GLU A 162 -1.565 16.559 -16.593 1.00 0.00 N ATOM 2765 CA GLU A 162 -2.741 17.407 -16.444 1.00 0.00 C ATOM 2766 C GLU A 162 -2.524 18.459 -15.362 1.00 0.00 C ATOM 2767 O GLU A 162 -2.990 19.592 -15.483 1.00 0.00 O ATOM 2768 CB GLU A 162 -3.969 16.557 -16.113 1.00 0.00 C ATOM 2769 CG GLU A 162 -4.472 15.739 -17.291 1.00 0.00 C ATOM 2770 CD GLU A 162 -5.663 16.378 -17.978 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -6.474 17.023 -17.282 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -5.785 16.232 -19.213 1.00 0.00 O ATOM 0 H GLU A 162 -1.726 15.573 -16.389 1.00 0.00 H new ATOM 0 HA GLU A 162 -2.909 17.921 -17.390 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.725 15.884 -15.291 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -4.770 17.209 -15.765 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -3.665 15.614 -18.013 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -4.748 14.743 -16.945 1.00 0.00 H new ATOM 2779 N LEU A 163 -1.812 18.079 -14.306 1.00 0.00 N ATOM 2780 CA LEU A 163 -1.533 18.996 -13.206 1.00 0.00 C ATOM 2781 C LEU A 163 -0.599 20.123 -13.645 1.00 0.00 C ATOM 2782 O LEU A 163 -0.436 21.115 -12.936 1.00 0.00 O ATOM 2783 CB LEU A 163 -0.915 18.239 -12.028 1.00 0.00 C ATOM 2784 CG LEU A 163 -1.910 17.538 -11.093 1.00 0.00 C ATOM 2785 CD1 LEU A 163 -3.195 17.178 -11.826 1.00 0.00 C ATOM 2786 CD2 LEU A 163 -1.277 16.292 -10.489 1.00 0.00 C ATOM 0 H LEU A 163 -1.419 17.145 -14.188 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.479 19.439 -12.894 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -0.226 17.492 -12.421 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.323 18.940 -11.439 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.165 18.230 -10.290 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.880 16.683 -11.138 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.660 18.085 -12.211 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.966 16.508 -12.655 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.993 15.804 -9.828 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.993 15.605 -11.286 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.391 16.573 -9.920 1.00 0.00 H new ATOM 2798 N GLY A 164 0.017 19.964 -14.813 1.00 0.00 N ATOM 2799 CA GLY A 164 0.929 20.977 -15.312 1.00 0.00 C ATOM 2800 C GLY A 164 2.285 20.912 -14.637 1.00 0.00 C ATOM 2801 O GLY A 164 3.044 21.882 -14.659 1.00 0.00 O ATOM 0 H GLY A 164 -0.099 19.153 -15.421 1.00 0.00 H new ATOM 0 HA2 GLY A 164 1.054 20.852 -16.388 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.494 21.964 -15.154 1.00 0.00 H new ATOM 2805 N PHE A 165 2.589 19.767 -14.035 1.00 0.00 N ATOM 2806 CA PHE A 165 3.860 19.575 -13.349 1.00 0.00 C ATOM 2807 C PHE A 165 4.858 18.854 -14.241 1.00 0.00 C ATOM 2808 O PHE A 165 4.482 18.120 -15.156 1.00 0.00 O ATOM 2809 CB PHE A 165 3.663 18.793 -12.052 1.00 0.00 C ATOM 2810 CG PHE A 165 4.946 18.477 -11.335 1.00 0.00 C ATOM 2811 CD1 PHE A 165 5.735 19.491 -10.818 1.00 0.00 C ATOM 2812 CD2 PHE A 165 5.360 17.164 -11.182 1.00 0.00 C ATOM 2813 CE1 PHE A 165 6.915 19.201 -10.161 1.00 0.00 C ATOM 2814 CE2 PHE A 165 6.540 16.868 -10.525 1.00 0.00 C ATOM 2815 CZ PHE A 165 7.318 17.888 -10.015 1.00 0.00 C ATOM 0 H PHE A 165 1.970 18.957 -14.009 1.00 0.00 H new ATOM 0 HA PHE A 165 4.258 20.561 -13.109 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.017 19.367 -11.387 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.143 17.861 -12.275 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.424 20.519 -10.930 1.00 0.00 H new ATOM 0 HD2 PHE A 165 4.755 16.363 -11.580 1.00 0.00 H new ATOM 0 HE1 PHE A 165 7.522 20.000 -9.762 1.00 0.00 H new ATOM 0 HE2 PHE A 165 6.853 15.841 -10.411 1.00 0.00 H new ATOM 0 HZ PHE A 165 8.241 17.660 -9.502 1.00 0.00 H new ATOM 2825 N THR A 166 6.131 19.074 -13.963 1.00 0.00 N ATOM 2826 CA THR A 166 7.206 18.455 -14.730 1.00 0.00 C ATOM 2827 C THR A 166 7.242 16.947 -14.508 1.00 0.00 C ATOM 2828 O THR A 166 7.712 16.473 -13.474 1.00 0.00 O ATOM 2829 CB THR A 166 8.577 19.049 -14.359 1.00 0.00 C ATOM 2830 OG1 THR A 166 8.474 20.471 -14.213 1.00 0.00 O ATOM 2831 CG2 THR A 166 9.615 18.717 -15.421 1.00 0.00 C ATOM 0 H THR A 166 6.450 19.680 -13.207 1.00 0.00 H new ATOM 0 HA THR A 166 7.002 18.661 -15.781 1.00 0.00 H new ATOM 0 HB THR A 166 8.894 18.610 -13.413 1.00 0.00 H new ATOM 0 HG1 THR A 166 9.350 20.840 -13.975 1.00 0.00 H new ATOM 0 HG21 THR A 166 10.576 19.147 -15.138 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.713 17.635 -15.508 1.00 0.00 H new ATOM 0 HG23 THR A 166 9.301 19.131 -16.379 1.00 0.00 H new ATOM 2839 N TYR A 167 6.746 16.197 -15.487 1.00 0.00 N ATOM 2840 CA TYR A 167 6.723 14.741 -15.400 1.00 0.00 C ATOM 2841 C TYR A 167 8.138 14.186 -15.266 1.00 0.00 C ATOM 2842 O TYR A 167 9.058 14.629 -15.954 1.00 0.00 O ATOM 2843 CB TYR A 167 6.040 14.150 -16.637 1.00 0.00 C ATOM 2844 CG TYR A 167 6.066 12.637 -16.686 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.852 11.880 -15.541 1.00 0.00 C ATOM 2846 CD2 TYR A 167 6.304 11.966 -17.881 1.00 0.00 C ATOM 2847 CE1 TYR A 167 5.875 10.499 -15.584 1.00 0.00 C ATOM 2848 CE2 TYR A 167 6.329 10.586 -17.931 1.00 0.00 C ATOM 2849 CZ TYR A 167 6.114 9.857 -16.781 1.00 0.00 C ATOM 2850 OH TYR A 167 6.137 8.481 -16.827 1.00 0.00 O ATOM 0 H TYR A 167 6.354 16.574 -16.350 1.00 0.00 H new ATOM 0 HA TYR A 167 6.157 14.458 -14.513 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.004 14.487 -16.664 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.526 14.541 -17.531 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.665 12.379 -14.602 1.00 0.00 H new ATOM 0 HD2 TYR A 167 6.472 12.533 -18.784 1.00 0.00 H new ATOM 0 HE1 TYR A 167 5.707 9.925 -14.685 1.00 0.00 H new ATOM 0 HE2 TYR A 167 6.516 10.080 -18.867 1.00 0.00 H new ATOM 0 HH TYR A 167 6.317 8.187 -17.744 1.00 0.00 H new ATOM 2860 N ARG A 168 8.303 13.214 -14.375 1.00 0.00 N ATOM 2861 CA ARG A 168 9.605 12.598 -14.150 1.00 0.00 C ATOM 2862 C ARG A 168 9.531 11.085 -14.332 1.00 0.00 C ATOM 2863 O ARG A 168 8.547 10.451 -13.952 1.00 0.00 O ATOM 2864 CB ARG A 168 10.115 12.931 -12.747 1.00 0.00 C ATOM 2865 CG ARG A 168 10.015 14.407 -12.399 1.00 0.00 C ATOM 2866 CD ARG A 168 10.964 14.781 -11.272 1.00 0.00 C ATOM 2867 NE ARG A 168 12.157 15.464 -11.766 1.00 0.00 N ATOM 2868 CZ ARG A 168 12.936 16.238 -11.012 1.00 0.00 C ATOM 2869 NH1 ARG A 168 12.656 16.424 -9.728 1.00 0.00 N ATOM 2870 NH2 ARG A 168 13.998 16.826 -11.544 1.00 0.00 N ATOM 0 H ARG A 168 7.552 12.836 -13.798 1.00 0.00 H new ATOM 0 HA ARG A 168 10.301 13.000 -14.886 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.547 12.355 -12.017 1.00 0.00 H new ATOM 0 HB3 ARG A 168 11.155 12.616 -12.663 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.243 15.006 -13.281 1.00 0.00 H new ATOM 0 HG3 ARG A 168 8.992 14.644 -12.108 1.00 0.00 H new ATOM 0 HD2 ARG A 168 10.446 15.424 -10.560 1.00 0.00 H new ATOM 0 HD3 ARG A 168 11.259 13.881 -10.732 1.00 0.00 H new ATOM 0 HE ARG A 168 12.409 15.341 -12.747 1.00 0.00 H new ATOM 0 HH11 ARG A 168 11.840 15.973 -9.313 1.00 0.00 H new ATOM 0 HH12 ARG A 168 13.256 17.018 -9.156 1.00 0.00 H new ATOM 0 HH21 ARG A 168 14.218 16.686 -12.530 1.00 0.00 H new ATOM 0 HH22 ARG A 168 14.595 17.419 -10.967 1.00 0.00 H new ATOM 2884 N ILE A 169 10.579 10.513 -14.918 1.00 0.00 N ATOM 2885 CA ILE A 169 10.638 9.072 -15.154 1.00 0.00 C ATOM 2886 C ILE A 169 10.294 8.287 -13.889 1.00 0.00 C ATOM 2887 O ILE A 169 10.414 8.802 -12.777 1.00 0.00 O ATOM 2888 CB ILE A 169 12.029 8.635 -15.658 1.00 0.00 C ATOM 2889 CG1 ILE A 169 13.135 9.377 -14.903 1.00 0.00 C ATOM 2890 CG2 ILE A 169 12.149 8.876 -17.154 1.00 0.00 C ATOM 2891 CD1 ILE A 169 14.516 8.801 -15.136 1.00 0.00 C ATOM 0 H ILE A 169 11.401 11.025 -15.239 1.00 0.00 H new ATOM 0 HA ILE A 169 9.899 8.852 -15.924 1.00 0.00 H new ATOM 0 HB ILE A 169 12.145 7.568 -15.469 1.00 0.00 H new ATOM 0 HG12 ILE A 169 13.131 10.424 -15.205 1.00 0.00 H new ATOM 0 HG13 ILE A 169 12.915 9.353 -13.836 1.00 0.00 H new ATOM 0 HG21 ILE A 169 13.136 8.563 -17.495 1.00 0.00 H new ATOM 0 HG22 ILE A 169 11.385 8.301 -17.678 1.00 0.00 H new ATOM 0 HG23 ILE A 169 12.012 9.937 -17.364 1.00 0.00 H new ATOM 0 HD11 ILE A 169 15.250 9.375 -14.571 1.00 0.00 H new ATOM 0 HD12 ILE A 169 14.537 7.762 -14.807 1.00 0.00 H new ATOM 0 HD13 ILE A 169 14.756 8.850 -16.198 1.00 0.00 H new ATOM 2903 N PRO A 170 9.855 7.026 -14.045 1.00 0.00 N ATOM 2904 CA PRO A 170 9.486 6.169 -12.913 1.00 0.00 C ATOM 2905 C PRO A 170 10.693 5.739 -12.086 1.00 0.00 C ATOM 2906 O PRO A 170 10.590 5.547 -10.873 1.00 0.00 O ATOM 2907 CB PRO A 170 8.841 4.954 -13.582 1.00 0.00 C ATOM 2908 CG PRO A 170 9.443 4.908 -14.943 1.00 0.00 C ATOM 2909 CD PRO A 170 9.679 6.340 -15.339 1.00 0.00 C ATOM 0 HA PRO A 170 8.832 6.687 -12.211 1.00 0.00 H new ATOM 0 HB2 PRO A 170 9.048 4.039 -13.026 1.00 0.00 H new ATOM 0 HB3 PRO A 170 7.757 5.058 -13.632 1.00 0.00 H new ATOM 0 HG2 PRO A 170 10.377 4.345 -14.938 1.00 0.00 H new ATOM 0 HG3 PRO A 170 8.776 4.413 -15.648 1.00 0.00 H new ATOM 0 HD2 PRO A 170 10.561 6.442 -15.972 1.00 0.00 H new ATOM 0 HD3 PRO A 170 8.837 6.747 -15.898 1.00 0.00 H new ATOM 2917 N LYS A 171 11.837 5.590 -12.744 1.00 0.00 N ATOM 2918 CA LYS A 171 13.059 5.181 -12.062 1.00 0.00 C ATOM 2919 C LYS A 171 13.581 6.297 -11.162 1.00 0.00 C ATOM 2920 O LYS A 171 14.286 6.042 -10.186 1.00 0.00 O ATOM 2921 CB LYS A 171 14.129 4.785 -13.082 1.00 0.00 C ATOM 2922 CG LYS A 171 14.631 5.949 -13.923 1.00 0.00 C ATOM 2923 CD LYS A 171 16.074 6.297 -13.594 1.00 0.00 C ATOM 2924 CE LYS A 171 17.006 5.125 -13.856 1.00 0.00 C ATOM 2925 NZ LYS A 171 18.262 5.552 -14.532 1.00 0.00 N ATOM 0 H LYS A 171 11.944 5.746 -13.746 1.00 0.00 H new ATOM 0 HA LYS A 171 12.826 4.318 -11.438 1.00 0.00 H new ATOM 0 HB2 LYS A 171 14.972 4.338 -12.556 1.00 0.00 H new ATOM 0 HB3 LYS A 171 13.723 4.019 -13.743 1.00 0.00 H new ATOM 0 HG2 LYS A 171 14.549 5.696 -14.980 1.00 0.00 H new ATOM 0 HG3 LYS A 171 13.998 6.820 -13.753 1.00 0.00 H new ATOM 0 HD2 LYS A 171 16.388 7.153 -14.192 1.00 0.00 H new ATOM 0 HD3 LYS A 171 16.148 6.594 -12.548 1.00 0.00 H new ATOM 0 HE2 LYS A 171 17.250 4.638 -12.912 1.00 0.00 H new ATOM 0 HE3 LYS A 171 16.495 4.386 -14.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 18.869 4.723 -14.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 18.032 5.994 -15.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 18.763 6.238 -13.932 1.00 0.00 H new ATOM 2939 N LYS A 172 13.228 7.536 -11.494 1.00 0.00 N ATOM 2940 CA LYS A 172 13.658 8.689 -10.713 1.00 0.00 C ATOM 2941 C LYS A 172 12.598 9.075 -9.684 1.00 0.00 C ATOM 2942 O LYS A 172 12.339 10.256 -9.457 1.00 0.00 O ATOM 2943 CB LYS A 172 13.945 9.876 -11.635 1.00 0.00 C ATOM 2944 CG LYS A 172 14.807 10.952 -10.996 1.00 0.00 C ATOM 2945 CD LYS A 172 14.895 12.190 -11.875 1.00 0.00 C ATOM 2946 CE LYS A 172 16.039 13.096 -11.447 1.00 0.00 C ATOM 2947 NZ LYS A 172 16.709 13.732 -12.615 1.00 0.00 N ATOM 0 H LYS A 172 12.645 7.766 -12.299 1.00 0.00 H new ATOM 0 HA LYS A 172 14.572 8.418 -10.184 1.00 0.00 H new ATOM 0 HB2 LYS A 172 14.440 9.513 -12.536 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.999 10.319 -11.948 1.00 0.00 H new ATOM 0 HG2 LYS A 172 14.393 11.223 -10.025 1.00 0.00 H new ATOM 0 HG3 LYS A 172 15.808 10.559 -10.817 1.00 0.00 H new ATOM 0 HD2 LYS A 172 15.035 11.891 -12.914 1.00 0.00 H new ATOM 0 HD3 LYS A 172 13.955 12.740 -11.826 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.659 13.870 -10.780 1.00 0.00 H new ATOM 0 HE3 LYS A 172 16.768 12.517 -10.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.483 14.342 -12.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 17.094 12.994 -13.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.019 14.305 -13.141 1.00 0.00 H new ATOM 2961 N ARG A 173 11.990 8.067 -9.064 1.00 0.00 N ATOM 2962 CA ARG A 173 10.958 8.301 -8.059 1.00 0.00 C ATOM 2963 C ARG A 173 11.487 7.999 -6.660 1.00 0.00 C ATOM 2964 O ARG A 173 11.172 6.963 -6.076 1.00 0.00 O ATOM 2965 CB ARG A 173 9.729 7.438 -8.351 1.00 0.00 C ATOM 2966 CG ARG A 173 9.074 7.743 -9.689 1.00 0.00 C ATOM 2967 CD ARG A 173 7.867 6.854 -9.936 1.00 0.00 C ATOM 2968 NE ARG A 173 6.967 7.419 -10.939 1.00 0.00 N ATOM 2969 CZ ARG A 173 5.936 6.762 -11.464 1.00 0.00 C ATOM 2970 NH1 ARG A 173 5.671 5.517 -11.088 1.00 0.00 N ATOM 2971 NH2 ARG A 173 5.168 7.350 -12.370 1.00 0.00 N ATOM 0 H ARG A 173 12.194 7.083 -9.239 1.00 0.00 H new ATOM 0 HA ARG A 173 10.673 9.352 -8.102 1.00 0.00 H new ATOM 0 HB2 ARG A 173 10.020 6.388 -8.329 1.00 0.00 H new ATOM 0 HB3 ARG A 173 8.997 7.583 -7.556 1.00 0.00 H new ATOM 0 HG2 ARG A 173 8.768 8.789 -9.715 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.800 7.603 -10.490 1.00 0.00 H new ATOM 0 HD2 ARG A 173 8.202 5.870 -10.263 1.00 0.00 H new ATOM 0 HD3 ARG A 173 7.325 6.711 -9.001 1.00 0.00 H new ATOM 0 HE ARG A 173 7.139 8.373 -11.255 1.00 0.00 H new ATOM 0 HH11 ARG A 173 6.259 5.058 -10.393 1.00 0.00 H new ATOM 0 HH12 ARG A 173 4.879 5.019 -11.495 1.00 0.00 H new ATOM 0 HH21 ARG A 173 5.367 8.306 -12.665 1.00 0.00 H new ATOM 0 HH22 ARG A 173 4.378 6.847 -12.773 1.00 0.00 H new ATOM 2985 N LEU A 174 12.292 8.913 -6.130 1.00 0.00 N ATOM 2986 CA LEU A 174 12.866 8.745 -4.800 1.00 0.00 C ATOM 2987 C LEU A 174 12.852 10.062 -4.031 1.00 0.00 C ATOM 2988 O LEU A 174 12.283 11.045 -4.551 1.00 0.00 O ATOM 2989 CB LEU A 174 14.298 8.214 -4.903 1.00 0.00 C ATOM 2990 CG LEU A 174 14.682 7.178 -3.843 1.00 0.00 C ATOM 2991 CD1 LEU A 174 15.460 6.032 -4.472 1.00 0.00 C ATOM 2992 CD2 LEU A 174 15.492 7.828 -2.732 1.00 0.00 C ATOM 2993 OXT LEU A 174 13.410 10.101 -2.914 1.00 0.00 O ATOM 0 H LEU A 174 12.562 9.777 -6.600 1.00 0.00 H new ATOM 0 HA LEU A 174 12.257 8.023 -4.257 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.435 7.770 -5.889 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.987 9.055 -4.833 1.00 0.00 H new ATOM 0 HG LEU A 174 13.767 6.773 -3.410 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.724 5.306 -3.703 1.00 0.00 H new ATOM 0 HD12 LEU A 174 14.845 5.549 -5.232 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.369 6.419 -4.933 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.756 7.077 -1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.401 8.260 -3.150 1.00 0.00 H new ATOM 0 HD23 LEU A 174 14.900 8.613 -2.261 1.00 0.00 H new TER 3005 LEU A 174