USER MOD reduce.3.24.130724 H: found=0, std=0, add=1258, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1259 hydrogens (18 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 NoAdj-H: B 705 B27 HNA : B 705 B27 N : B 704 ALA C :(H bumps) USER MOD NoAdj-H: B 705 B27 HN : B 705 B27 N : B 704 ALA C :(H bumps) USER MOD Set 1.1: A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 197 TYR OH : rot -133:sc= 0.674 USER MOD Set 2.1: A 127 ASN : amide:sc= -9.23! C(o=-10!,f=-7.3!) USER MOD Set 2.2: A 186 THR OG1 : rot 145:sc= -0.884! USER MOD Set 3.1: A 120 ASN : amide:sc= -0.607 K(o=-0.35,f=-5.7!) USER MOD Set 3.2: A 183 THR OG1 : rot 90:sc= 0.255 USER MOD Set 4.1: A 97 SER OG : rot -105:sc= 0.708 USER MOD Set 4.2: A 99 THR OG1 : rot 180:sc= 0.633 USER MOD Set 4.3: A 102 ASN : amide:sc= 0.526 K(o=1.9,f=-1.3!) USER MOD Single : A 54 SER OG : rot 180:sc=-0.00289 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 56 MET CE :methyl -147:sc= -0.0648 (180deg=-0.764) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -13.1! C(o=-13!,f=-7.3!) USER MOD Single : A 71 ASN : amide:sc= -1.49 X(o=-1.5,f=-1.7!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.4) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -169:sc= -0.686 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 59:sc= 0.322 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -88:sc= 1.16 USER MOD Single : A 109 THR OG1 : rot -40:sc= 0.547 USER MOD Single : A 111 LYS NZ :NH3+ 155:sc= -0.683 (180deg=-1.15) USER MOD Single : A 113 ASN : amide:sc= -0.478 K(o=-0.48,f=-1.3) USER MOD Single : A 114 GLN : amide:sc= -10.2! C(o=-10!,f=-10!) USER MOD Single : A 116 MET CE :methyl -118:sc= -0.0145 (180deg=-1.87!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 110:sc= -0.887 USER MOD Single : A 126 HIS : no HD1:sc= -2.32 K(o=-2.3,f=-3.6!) USER MOD Single : A 128 MET CE :methyl -168:sc= -0.0088 (180deg=-0.308) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -120:sc= 1.03 USER MOD Single : A 152 ASN : amide:sc= -2.1 K(o=-2.1,f=-6.8!) USER MOD Single : A 154 ASN : amide:sc= -1.75! C(o=-1.8!,f=-1.2!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot -15:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 118:sc= -0.892 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0.301 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc=-0.000856 X(o=-0.00086,f=-0.28) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc=-0.00999 USER MOD Single : A 207 LYS NZ :NH3+ 163:sc= 0.00841 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ -133:sc= 1.35 (180deg=-3.7!) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 705 B27 OG1 : rot -58:sc= 0.196! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 53 111.126 14.272 -21.448 1.00 0.00 N ATOM 2 CA GLY A 53 110.289 14.847 -22.539 1.00 0.00 C ATOM 3 C GLY A 53 108.806 14.641 -22.213 1.00 0.00 C ATOM 4 O GLY A 53 108.249 15.309 -21.340 1.00 0.00 O ATOM 0 HA2 GLY A 53 110.502 15.910 -22.653 1.00 0.00 H new ATOM 0 HA3 GLY A 53 110.533 14.369 -23.488 1.00 0.00 H new ATOM 10 N SER A 54 108.174 13.717 -22.930 1.00 0.00 N ATOM 11 CA SER A 54 106.758 13.426 -22.722 1.00 0.00 C ATOM 12 C SER A 54 106.502 12.906 -21.303 1.00 0.00 C ATOM 13 O SER A 54 105.468 13.196 -20.700 1.00 0.00 O ATOM 14 CB SER A 54 106.312 12.367 -23.728 1.00 0.00 C ATOM 15 OG SER A 54 107.073 11.182 -23.527 1.00 0.00 O ATOM 0 H SER A 54 108.618 13.158 -23.659 1.00 0.00 H new ATOM 0 HA SER A 54 106.193 14.348 -22.860 1.00 0.00 H new ATOM 0 HB2 SER A 54 105.250 12.156 -23.606 1.00 0.00 H new ATOM 0 HB3 SER A 54 106.449 12.734 -24.745 1.00 0.00 H new ATOM 0 HG SER A 54 106.789 10.498 -24.169 1.00 0.00 H new ATOM 21 N HIS A 55 107.452 12.136 -20.778 1.00 0.00 N ATOM 22 CA HIS A 55 107.320 11.585 -19.433 1.00 0.00 C ATOM 23 C HIS A 55 108.395 12.158 -18.510 1.00 0.00 C ATOM 24 O HIS A 55 109.592 11.970 -18.736 1.00 0.00 O ATOM 25 CB HIS A 55 107.460 10.061 -19.482 1.00 0.00 C ATOM 26 CG HIS A 55 107.149 9.483 -18.126 1.00 0.00 C ATOM 27 ND1 HIS A 55 105.873 9.502 -17.589 1.00 0.00 N ATOM 28 CD2 HIS A 55 107.939 8.869 -17.185 1.00 0.00 C ATOM 29 CE1 HIS A 55 105.930 8.920 -16.377 1.00 0.00 C ATOM 30 NE2 HIS A 55 107.167 8.514 -16.082 1.00 0.00 N ATOM 0 H HIS A 55 108.315 11.881 -21.259 1.00 0.00 H new ATOM 0 HA HIS A 55 106.338 11.854 -19.045 1.00 0.00 H new ATOM 0 HB2 HIS A 55 106.783 9.647 -20.229 1.00 0.00 H new ATOM 0 HB3 HIS A 55 108.472 9.788 -19.782 1.00 0.00 H new ATOM 0 HD2 HIS A 55 108.999 8.689 -17.286 1.00 0.00 H new ATOM 0 HE1 HIS A 55 105.079 8.797 -15.723 1.00 0.00 H new ATOM 0 HE2 HIS A 55 107.479 8.045 -15.232 1.00 0.00 H new ATOM 38 N MET A 56 107.960 12.862 -17.473 1.00 0.00 N ATOM 39 CA MET A 56 108.892 13.461 -16.526 1.00 0.00 C ATOM 40 C MET A 56 109.342 12.432 -15.483 1.00 0.00 C ATOM 41 O MET A 56 108.534 11.653 -14.976 1.00 0.00 O ATOM 42 CB MET A 56 108.200 14.635 -15.829 1.00 0.00 C ATOM 43 CG MET A 56 107.902 15.727 -16.858 1.00 0.00 C ATOM 44 SD MET A 56 107.224 17.183 -16.021 1.00 0.00 S ATOM 45 CE MET A 56 105.617 16.473 -15.583 1.00 0.00 C ATOM 0 H MET A 56 106.976 13.032 -17.267 1.00 0.00 H new ATOM 0 HA MET A 56 109.774 13.810 -17.063 1.00 0.00 H new ATOM 0 HB2 MET A 56 107.276 14.300 -15.358 1.00 0.00 H new ATOM 0 HB3 MET A 56 108.836 15.029 -15.037 1.00 0.00 H new ATOM 0 HG2 MET A 56 108.813 15.994 -17.393 1.00 0.00 H new ATOM 0 HG3 MET A 56 107.193 15.358 -17.599 1.00 0.00 H new ATOM 0 HE1 MET A 56 104.856 17.253 -15.606 1.00 0.00 H new ATOM 0 HE2 MET A 56 105.357 15.692 -16.297 1.00 0.00 H new ATOM 0 HE3 MET A 56 105.669 16.046 -14.581 1.00 0.00 H new ATOM 55 N ASP A 57 110.636 12.427 -15.174 1.00 0.00 N ATOM 56 CA ASP A 57 111.162 11.478 -14.196 1.00 0.00 C ATOM 57 C ASP A 57 110.505 11.708 -12.832 1.00 0.00 C ATOM 58 O ASP A 57 110.622 12.783 -12.244 1.00 0.00 O ATOM 59 CB ASP A 57 112.678 11.663 -14.068 1.00 0.00 C ATOM 60 CG ASP A 57 113.368 11.192 -15.350 1.00 0.00 C ATOM 61 OD1 ASP A 57 112.728 10.501 -16.126 1.00 0.00 O ATOM 62 OD2 ASP A 57 114.526 11.532 -15.536 1.00 0.00 O ATOM 0 H ASP A 57 111.329 13.057 -15.578 1.00 0.00 H new ATOM 0 HA ASP A 57 110.942 10.465 -14.531 1.00 0.00 H new ATOM 0 HB2 ASP A 57 112.911 12.712 -13.883 1.00 0.00 H new ATOM 0 HB3 ASP A 57 113.052 11.098 -13.214 1.00 0.00 H new ATOM 67 N ALA A 58 109.799 10.690 -12.345 1.00 0.00 N ATOM 68 CA ALA A 58 109.110 10.791 -11.059 1.00 0.00 C ATOM 69 C ALA A 58 109.882 10.076 -9.952 1.00 0.00 C ATOM 70 O ALA A 58 109.355 9.831 -8.866 1.00 0.00 O ATOM 71 CB ALA A 58 107.721 10.167 -11.179 1.00 0.00 C ATOM 0 H ALA A 58 109.689 9.792 -12.816 1.00 0.00 H new ATOM 0 HA ALA A 58 109.035 11.847 -10.799 1.00 0.00 H new ATOM 0 HB1 ALA A 58 107.205 10.241 -10.222 1.00 0.00 H new ATOM 0 HB2 ALA A 58 107.149 10.696 -11.941 1.00 0.00 H new ATOM 0 HB3 ALA A 58 107.816 9.118 -11.460 1.00 0.00 H new ATOM 77 N SER A 59 111.141 9.761 -10.221 1.00 0.00 N ATOM 78 CA SER A 59 111.975 9.102 -9.230 1.00 0.00 C ATOM 79 C SER A 59 112.659 10.145 -8.341 1.00 0.00 C ATOM 80 O SER A 59 113.464 9.820 -7.468 1.00 0.00 O ATOM 81 CB SER A 59 113.021 8.243 -9.943 1.00 0.00 C ATOM 82 OG SER A 59 113.888 9.082 -10.695 1.00 0.00 O ATOM 0 H SER A 59 111.603 9.950 -11.110 1.00 0.00 H new ATOM 0 HA SER A 59 111.356 8.465 -8.599 1.00 0.00 H new ATOM 0 HB2 SER A 59 113.594 7.669 -9.215 1.00 0.00 H new ATOM 0 HB3 SER A 59 112.531 7.525 -10.601 1.00 0.00 H new ATOM 0 HG SER A 59 114.560 8.533 -11.151 1.00 0.00 H new ATOM 88 N LYS A 60 112.352 11.408 -8.604 1.00 0.00 N ATOM 89 CA LYS A 60 112.951 12.513 -7.864 1.00 0.00 C ATOM 90 C LYS A 60 112.010 13.056 -6.776 1.00 0.00 C ATOM 91 O LYS A 60 112.248 14.130 -6.221 1.00 0.00 O ATOM 92 CB LYS A 60 113.259 13.625 -8.862 1.00 0.00 C ATOM 93 CG LYS A 60 114.245 13.095 -9.901 1.00 0.00 C ATOM 94 CD LYS A 60 114.539 14.182 -10.934 1.00 0.00 C ATOM 95 CE LYS A 60 115.521 13.643 -11.972 1.00 0.00 C ATOM 96 NZ LYS A 60 115.747 14.672 -13.023 1.00 0.00 N ATOM 0 H LYS A 60 111.690 11.694 -9.326 1.00 0.00 H new ATOM 0 HA LYS A 60 113.852 12.157 -7.365 1.00 0.00 H new ATOM 0 HB2 LYS A 60 112.343 13.960 -9.348 1.00 0.00 H new ATOM 0 HB3 LYS A 60 113.681 14.488 -8.347 1.00 0.00 H new ATOM 0 HG2 LYS A 60 115.169 12.783 -9.414 1.00 0.00 H new ATOM 0 HG3 LYS A 60 113.831 12.215 -10.393 1.00 0.00 H new ATOM 0 HD2 LYS A 60 113.615 14.497 -11.420 1.00 0.00 H new ATOM 0 HD3 LYS A 60 114.957 15.061 -10.444 1.00 0.00 H new ATOM 0 HE2 LYS A 60 116.465 13.383 -11.494 1.00 0.00 H new ATOM 0 HE3 LYS A 60 115.128 12.730 -12.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 116.416 14.305 -13.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 114.844 14.900 -13.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 116.140 15.532 -12.589 1.00 0.00 H new ATOM 110 N ILE A 61 110.915 12.345 -6.514 1.00 0.00 N ATOM 111 CA ILE A 61 109.931 12.827 -5.540 1.00 0.00 C ATOM 112 C ILE A 61 110.539 13.101 -4.164 1.00 0.00 C ATOM 113 O ILE A 61 111.293 12.304 -3.612 1.00 0.00 O ATOM 114 CB ILE A 61 108.814 11.795 -5.352 1.00 0.00 C ATOM 115 CG1 ILE A 61 107.992 11.676 -6.642 1.00 0.00 C ATOM 116 CG2 ILE A 61 107.909 12.243 -4.194 1.00 0.00 C ATOM 117 CD1 ILE A 61 107.019 10.499 -6.530 1.00 0.00 C ATOM 0 H ILE A 61 110.687 11.452 -6.950 1.00 0.00 H new ATOM 0 HA ILE A 61 109.545 13.762 -5.947 1.00 0.00 H new ATOM 0 HB ILE A 61 109.248 10.822 -5.122 1.00 0.00 H new ATOM 0 HG12 ILE A 61 107.441 12.600 -6.820 1.00 0.00 H new ATOM 0 HG13 ILE A 61 108.655 11.532 -7.495 1.00 0.00 H new ATOM 0 HG21 ILE A 61 107.111 11.514 -4.053 1.00 0.00 H new ATOM 0 HG22 ILE A 61 108.498 12.318 -3.280 1.00 0.00 H new ATOM 0 HG23 ILE A 61 107.475 13.216 -4.426 1.00 0.00 H new ATOM 0 HD11 ILE A 61 106.438 10.419 -7.449 1.00 0.00 H new ATOM 0 HD12 ILE A 61 107.579 9.577 -6.374 1.00 0.00 H new ATOM 0 HD13 ILE A 61 106.346 10.662 -5.688 1.00 0.00 H new ATOM 129 N ASP A 62 110.143 14.248 -3.619 1.00 0.00 N ATOM 130 CA ASP A 62 110.577 14.680 -2.297 1.00 0.00 C ATOM 131 C ASP A 62 109.816 13.882 -1.241 1.00 0.00 C ATOM 132 O ASP A 62 108.590 13.768 -1.305 1.00 0.00 O ATOM 133 CB ASP A 62 110.266 16.169 -2.120 1.00 0.00 C ATOM 134 CG ASP A 62 111.308 17.012 -2.858 1.00 0.00 C ATOM 135 OD1 ASP A 62 112.337 16.467 -3.215 1.00 0.00 O ATOM 136 OD2 ASP A 62 111.053 18.189 -3.054 1.00 0.00 O ATOM 0 H ASP A 62 109.513 14.903 -4.082 1.00 0.00 H new ATOM 0 HA ASP A 62 111.649 14.516 -2.190 1.00 0.00 H new ATOM 0 HB2 ASP A 62 109.270 16.389 -2.504 1.00 0.00 H new ATOM 0 HB3 ASP A 62 110.263 16.425 -1.060 1.00 0.00 H new ATOM 141 N GLN A 63 110.532 13.320 -0.274 1.00 0.00 N ATOM 142 CA GLN A 63 109.874 12.538 0.763 1.00 0.00 C ATOM 143 C GLN A 63 109.312 13.458 1.854 1.00 0.00 C ATOM 144 O GLN A 63 109.821 14.554 2.084 1.00 0.00 O ATOM 145 CB GLN A 63 110.869 11.558 1.399 1.00 0.00 C ATOM 146 CG GLN A 63 112.284 11.838 0.888 1.00 0.00 C ATOM 147 CD GLN A 63 112.735 13.212 1.378 1.00 0.00 C ATOM 148 OE1 GLN A 63 113.735 13.752 0.904 1.00 0.00 O ATOM 149 NE2 GLN A 63 112.046 13.812 2.310 1.00 0.00 N ATOM 0 H GLN A 63 111.546 13.389 -0.187 1.00 0.00 H new ATOM 0 HA GLN A 63 109.057 11.983 0.302 1.00 0.00 H new ATOM 0 HB2 GLN A 63 110.841 11.653 2.485 1.00 0.00 H new ATOM 0 HB3 GLN A 63 110.584 10.533 1.161 1.00 0.00 H new ATOM 0 HG2 GLN A 63 112.970 11.069 1.243 1.00 0.00 H new ATOM 0 HG3 GLN A 63 112.303 11.803 -0.201 1.00 0.00 H new ATOM 0 HE21 GLN A 63 111.218 13.363 2.701 1.00 0.00 H new ATOM 0 HE22 GLN A 63 112.336 14.730 2.647 1.00 0.00 H new ATOM 158 N PRO A 64 108.272 13.028 2.521 1.00 0.00 N ATOM 159 CA PRO A 64 107.619 13.813 3.607 1.00 0.00 C ATOM 160 C PRO A 64 108.462 13.867 4.891 1.00 0.00 C ATOM 161 O PRO A 64 109.464 13.164 5.027 1.00 0.00 O ATOM 162 CB PRO A 64 106.311 13.069 3.859 1.00 0.00 C ATOM 163 CG PRO A 64 106.592 11.661 3.462 1.00 0.00 C ATOM 164 CD PRO A 64 107.601 11.736 2.316 1.00 0.00 C ATOM 0 HA PRO A 64 107.481 14.855 3.318 1.00 0.00 H new ATOM 0 HB2 PRO A 64 106.015 13.133 4.906 1.00 0.00 H new ATOM 0 HB3 PRO A 64 105.496 13.491 3.271 1.00 0.00 H new ATOM 0 HG2 PRO A 64 106.996 11.093 4.300 1.00 0.00 H new ATOM 0 HG3 PRO A 64 105.679 11.156 3.145 1.00 0.00 H new ATOM 0 HD2 PRO A 64 108.309 10.908 2.352 1.00 0.00 H new ATOM 0 HD3 PRO A 64 107.107 11.692 1.345 1.00 0.00 H new ATOM 172 N ASP A 65 108.044 14.716 5.824 1.00 0.00 N ATOM 173 CA ASP A 65 108.751 14.877 7.095 1.00 0.00 C ATOM 174 C ASP A 65 108.921 13.531 7.817 1.00 0.00 C ATOM 175 O ASP A 65 108.347 12.520 7.421 1.00 0.00 O ATOM 176 CB ASP A 65 107.953 15.827 7.987 1.00 0.00 C ATOM 177 CG ASP A 65 108.011 17.239 7.405 1.00 0.00 C ATOM 178 OD1 ASP A 65 108.853 17.475 6.554 1.00 0.00 O ATOM 179 OD2 ASP A 65 107.206 18.059 7.814 1.00 0.00 O ATOM 0 H ASP A 65 107.218 15.306 5.726 1.00 0.00 H new ATOM 0 HA ASP A 65 109.743 15.281 6.890 1.00 0.00 H new ATOM 0 HB2 ASP A 65 106.918 15.493 8.058 1.00 0.00 H new ATOM 0 HB3 ASP A 65 108.360 15.822 8.998 1.00 0.00 H new ATOM 184 N LEU A 66 109.735 13.536 8.872 1.00 0.00 N ATOM 185 CA LEU A 66 109.995 12.310 9.630 1.00 0.00 C ATOM 186 C LEU A 66 108.725 11.785 10.312 1.00 0.00 C ATOM 187 O LEU A 66 108.459 10.590 10.303 1.00 0.00 O ATOM 188 CB LEU A 66 111.055 12.579 10.704 1.00 0.00 C ATOM 189 CG LEU A 66 111.315 11.295 11.504 1.00 0.00 C ATOM 190 CD1 LEU A 66 111.791 10.186 10.562 1.00 0.00 C ATOM 191 CD2 LEU A 66 112.387 11.561 12.561 1.00 0.00 C ATOM 0 H LEU A 66 110.221 14.363 9.219 1.00 0.00 H new ATOM 0 HA LEU A 66 110.347 11.557 8.925 1.00 0.00 H new ATOM 0 HB2 LEU A 66 111.979 12.923 10.239 1.00 0.00 H new ATOM 0 HB3 LEU A 66 110.718 13.373 11.371 1.00 0.00 H new ATOM 0 HG LEU A 66 110.392 10.982 11.992 1.00 0.00 H new ATOM 0 HD11 LEU A 66 111.974 9.276 11.134 1.00 0.00 H new ATOM 0 HD12 LEU A 66 111.026 9.994 9.810 1.00 0.00 H new ATOM 0 HD13 LEU A 66 112.713 10.497 10.070 1.00 0.00 H new ATOM 0 HD21 LEU A 66 112.572 10.649 13.129 1.00 0.00 H new ATOM 0 HD22 LEU A 66 113.309 11.877 12.073 1.00 0.00 H new ATOM 0 HD23 LEU A 66 112.046 12.346 13.236 1.00 0.00 H new ATOM 203 N ALA A 67 107.966 12.668 10.949 1.00 0.00 N ATOM 204 CA ALA A 67 106.768 12.226 11.662 1.00 0.00 C ATOM 205 C ALA A 67 105.781 11.543 10.713 1.00 0.00 C ATOM 206 O ALA A 67 105.122 10.570 11.077 1.00 0.00 O ATOM 207 CB ALA A 67 106.084 13.428 12.311 1.00 0.00 C ATOM 0 H ALA A 67 108.149 13.671 10.989 1.00 0.00 H new ATOM 0 HA ALA A 67 107.073 11.509 12.424 1.00 0.00 H new ATOM 0 HB1 ALA A 67 105.192 13.096 12.842 1.00 0.00 H new ATOM 0 HB2 ALA A 67 106.770 13.901 13.014 1.00 0.00 H new ATOM 0 HB3 ALA A 67 105.802 14.146 11.541 1.00 0.00 H new ATOM 213 N GLU A 68 105.702 12.043 9.493 1.00 0.00 N ATOM 214 CA GLU A 68 104.810 11.446 8.511 1.00 0.00 C ATOM 215 C GLU A 68 105.141 9.957 8.357 1.00 0.00 C ATOM 216 O GLU A 68 104.278 9.136 8.043 1.00 0.00 O ATOM 217 CB GLU A 68 104.994 12.158 7.167 1.00 0.00 C ATOM 218 CG GLU A 68 103.989 13.309 7.032 1.00 0.00 C ATOM 219 CD GLU A 68 104.341 14.431 8.011 1.00 0.00 C ATOM 220 OE1 GLU A 68 105.234 14.232 8.816 1.00 0.00 O ATOM 221 OE2 GLU A 68 103.712 15.473 7.935 1.00 0.00 O ATOM 0 H GLU A 68 106.234 12.847 9.160 1.00 0.00 H new ATOM 0 HA GLU A 68 103.776 11.551 8.841 1.00 0.00 H new ATOM 0 HB2 GLU A 68 106.011 12.543 7.088 1.00 0.00 H new ATOM 0 HB3 GLU A 68 104.857 11.449 6.350 1.00 0.00 H new ATOM 0 HG2 GLU A 68 103.996 13.691 6.011 1.00 0.00 H new ATOM 0 HG3 GLU A 68 102.980 12.946 7.229 1.00 0.00 H new ATOM 228 N VAL A 69 106.410 9.627 8.596 1.00 0.00 N ATOM 229 CA VAL A 69 106.880 8.244 8.503 1.00 0.00 C ATOM 230 C VAL A 69 106.446 7.439 9.728 1.00 0.00 C ATOM 231 O VAL A 69 105.990 6.300 9.619 1.00 0.00 O ATOM 232 CB VAL A 69 108.408 8.242 8.435 1.00 0.00 C ATOM 233 CG1 VAL A 69 108.926 6.822 8.201 1.00 0.00 C ATOM 234 CG2 VAL A 69 108.864 9.156 7.300 1.00 0.00 C ATOM 0 H VAL A 69 107.132 10.299 8.856 1.00 0.00 H new ATOM 0 HA VAL A 69 106.451 7.790 7.610 1.00 0.00 H new ATOM 0 HB VAL A 69 108.809 8.607 9.381 1.00 0.00 H new ATOM 0 HG11 VAL A 69 110.015 6.835 8.155 1.00 0.00 H new ATOM 0 HG12 VAL A 69 108.605 6.178 9.020 1.00 0.00 H new ATOM 0 HG13 VAL A 69 108.527 6.440 7.261 1.00 0.00 H new ATOM 0 HG21 VAL A 69 109.953 9.157 7.249 1.00 0.00 H new ATOM 0 HG22 VAL A 69 108.457 8.795 6.356 1.00 0.00 H new ATOM 0 HG23 VAL A 69 108.509 10.170 7.484 1.00 0.00 H new ATOM 244 N ALA A 70 106.607 8.047 10.895 1.00 0.00 N ATOM 245 CA ALA A 70 106.249 7.395 12.147 1.00 0.00 C ATOM 246 C ALA A 70 104.743 7.471 12.392 1.00 0.00 C ATOM 247 O ALA A 70 104.215 6.839 13.306 1.00 0.00 O ATOM 248 CB ALA A 70 106.996 8.052 13.308 1.00 0.00 C ATOM 0 H ALA A 70 106.983 8.989 11.001 1.00 0.00 H new ATOM 0 HA ALA A 70 106.534 6.345 12.079 1.00 0.00 H new ATOM 0 HB1 ALA A 70 106.723 7.559 14.241 1.00 0.00 H new ATOM 0 HB2 ALA A 70 108.070 7.959 13.149 1.00 0.00 H new ATOM 0 HB3 ALA A 70 106.728 9.107 13.363 1.00 0.00 H new ATOM 254 N ASN A 71 104.051 8.233 11.554 1.00 0.00 N ATOM 255 CA ASN A 71 102.605 8.363 11.675 1.00 0.00 C ATOM 256 C ASN A 71 101.916 7.571 10.564 1.00 0.00 C ATOM 257 O ASN A 71 100.707 7.339 10.598 1.00 0.00 O ATOM 258 CB ASN A 71 102.226 9.836 11.560 1.00 0.00 C ATOM 259 CG ASN A 71 102.737 10.581 12.791 1.00 0.00 C ATOM 260 OD1 ASN A 71 102.745 10.035 13.893 1.00 0.00 O ATOM 261 ND2 ASN A 71 103.170 11.804 12.665 1.00 0.00 N ATOM 0 H ASN A 71 104.464 8.766 10.789 1.00 0.00 H new ATOM 0 HA ASN A 71 102.285 7.972 12.641 1.00 0.00 H new ATOM 0 HB2 ASN A 71 102.656 10.265 10.655 1.00 0.00 H new ATOM 0 HB3 ASN A 71 101.144 9.941 11.479 1.00 0.00 H new ATOM 0 HD21 ASN A 71 103.516 12.309 13.481 1.00 0.00 H new ATOM 0 HD22 ASN A 71 103.163 12.256 11.751 1.00 0.00 H new ATOM 268 N ALA A 72 102.705 7.165 9.578 1.00 0.00 N ATOM 269 CA ALA A 72 102.187 6.404 8.450 1.00 0.00 C ATOM 270 C ALA A 72 101.781 4.992 8.872 1.00 0.00 C ATOM 271 O ALA A 72 102.477 4.331 9.642 1.00 0.00 O ATOM 272 CB ALA A 72 103.264 6.316 7.369 1.00 0.00 C ATOM 0 H ALA A 72 103.707 7.350 9.537 1.00 0.00 H new ATOM 0 HA ALA A 72 101.303 6.914 8.068 1.00 0.00 H new ATOM 0 HB1 ALA A 72 102.883 5.747 6.521 1.00 0.00 H new ATOM 0 HB2 ALA A 72 103.533 7.320 7.041 1.00 0.00 H new ATOM 0 HB3 ALA A 72 104.145 5.818 7.773 1.00 0.00 H new ATOM 278 N SER A 73 100.644 4.538 8.357 1.00 0.00 N ATOM 279 CA SER A 73 100.155 3.204 8.686 1.00 0.00 C ATOM 280 C SER A 73 101.178 2.141 8.270 1.00 0.00 C ATOM 281 O SER A 73 101.284 1.779 7.098 1.00 0.00 O ATOM 282 CB SER A 73 98.828 2.958 7.969 1.00 0.00 C ATOM 283 OG SER A 73 98.332 1.678 8.331 1.00 0.00 O ATOM 0 H SER A 73 100.050 5.066 7.718 1.00 0.00 H new ATOM 0 HA SER A 73 100.005 3.137 9.764 1.00 0.00 H new ATOM 0 HB2 SER A 73 98.107 3.730 8.238 1.00 0.00 H new ATOM 0 HB3 SER A 73 98.968 3.015 6.890 1.00 0.00 H new ATOM 0 HG SER A 73 97.480 1.516 7.875 1.00 0.00 H new ATOM 289 N LEU A 74 101.941 1.664 9.251 1.00 0.00 N ATOM 290 CA LEU A 74 102.975 0.659 9.005 1.00 0.00 C ATOM 291 C LEU A 74 102.354 -0.707 8.686 1.00 0.00 C ATOM 292 O LEU A 74 101.596 -1.259 9.487 1.00 0.00 O ATOM 293 CB LEU A 74 103.846 0.546 10.271 1.00 0.00 C ATOM 294 CG LEU A 74 105.104 -0.310 10.028 1.00 0.00 C ATOM 295 CD1 LEU A 74 104.718 -1.769 9.777 1.00 0.00 C ATOM 296 CD2 LEU A 74 105.887 0.228 8.826 1.00 0.00 C ATOM 0 H LEU A 74 101.863 1.957 10.225 1.00 0.00 H new ATOM 0 HA LEU A 74 103.575 0.963 8.147 1.00 0.00 H new ATOM 0 HB2 LEU A 74 104.143 1.543 10.598 1.00 0.00 H new ATOM 0 HB3 LEU A 74 103.259 0.108 11.078 1.00 0.00 H new ATOM 0 HG LEU A 74 105.731 -0.257 10.918 1.00 0.00 H new ATOM 0 HD11 LEU A 74 105.618 -2.360 9.607 1.00 0.00 H new ATOM 0 HD12 LEU A 74 104.186 -2.159 10.645 1.00 0.00 H new ATOM 0 HD13 LEU A 74 104.074 -1.829 8.900 1.00 0.00 H new ATOM 0 HD21 LEU A 74 106.773 -0.386 8.665 1.00 0.00 H new ATOM 0 HD22 LEU A 74 105.257 0.195 7.937 1.00 0.00 H new ATOM 0 HD23 LEU A 74 106.189 1.257 9.019 1.00 0.00 H new ATOM 308 N ASP A 75 102.697 -1.260 7.524 1.00 0.00 N ATOM 309 CA ASP A 75 102.179 -2.570 7.137 1.00 0.00 C ATOM 310 C ASP A 75 103.145 -3.678 7.569 1.00 0.00 C ATOM 311 O ASP A 75 103.934 -4.185 6.772 1.00 0.00 O ATOM 312 CB ASP A 75 101.999 -2.624 5.618 1.00 0.00 C ATOM 313 CG ASP A 75 100.785 -1.785 5.217 1.00 0.00 C ATOM 314 OD1 ASP A 75 100.072 -1.348 6.105 1.00 0.00 O ATOM 315 OD2 ASP A 75 100.593 -1.588 4.028 1.00 0.00 O ATOM 0 H ASP A 75 103.322 -0.829 6.843 1.00 0.00 H new ATOM 0 HA ASP A 75 101.219 -2.723 7.630 1.00 0.00 H new ATOM 0 HB2 ASP A 75 102.894 -2.248 5.122 1.00 0.00 H new ATOM 0 HB3 ASP A 75 101.864 -3.656 5.294 1.00 0.00 H new ATOM 320 N LYS A 76 103.068 -4.044 8.842 1.00 0.00 N ATOM 321 CA LYS A 76 103.926 -5.091 9.389 1.00 0.00 C ATOM 322 C LYS A 76 103.606 -6.448 8.760 1.00 0.00 C ATOM 323 O LYS A 76 104.478 -7.307 8.620 1.00 0.00 O ATOM 324 CB LYS A 76 103.725 -5.155 10.915 1.00 0.00 C ATOM 325 CG LYS A 76 104.318 -6.448 11.499 1.00 0.00 C ATOM 326 CD LYS A 76 105.826 -6.486 11.259 1.00 0.00 C ATOM 327 CE LYS A 76 106.414 -7.725 11.924 1.00 0.00 C ATOM 328 NZ LYS A 76 107.887 -7.744 11.705 1.00 0.00 N ATOM 0 H LYS A 76 102.422 -3.633 9.516 1.00 0.00 H new ATOM 0 HA LYS A 76 104.965 -4.854 9.160 1.00 0.00 H new ATOM 0 HB2 LYS A 76 104.197 -4.291 11.383 1.00 0.00 H new ATOM 0 HB3 LYS A 76 102.661 -5.102 11.147 1.00 0.00 H new ATOM 0 HG2 LYS A 76 104.110 -6.503 12.568 1.00 0.00 H new ATOM 0 HG3 LYS A 76 103.846 -7.315 11.037 1.00 0.00 H new ATOM 0 HD2 LYS A 76 106.035 -6.500 10.189 1.00 0.00 H new ATOM 0 HD3 LYS A 76 106.292 -5.587 11.663 1.00 0.00 H new ATOM 0 HE2 LYS A 76 106.193 -7.720 12.991 1.00 0.00 H new ATOM 0 HE3 LYS A 76 105.961 -8.625 11.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 108.294 -8.588 12.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 108.086 -7.768 10.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 108.311 -6.890 12.121 1.00 0.00 H new ATOM 342 N LYS A 77 102.340 -6.646 8.428 1.00 0.00 N ATOM 343 CA LYS A 77 101.893 -7.914 7.866 1.00 0.00 C ATOM 344 C LYS A 77 102.364 -8.111 6.416 1.00 0.00 C ATOM 345 O LYS A 77 102.377 -9.233 5.910 1.00 0.00 O ATOM 346 CB LYS A 77 100.364 -7.938 7.901 1.00 0.00 C ATOM 347 CG LYS A 77 99.883 -7.670 9.333 1.00 0.00 C ATOM 348 CD LYS A 77 98.843 -6.541 9.328 1.00 0.00 C ATOM 349 CE LYS A 77 99.551 -5.186 9.192 1.00 0.00 C ATOM 350 NZ LYS A 77 98.537 -4.095 9.126 1.00 0.00 N ATOM 0 H LYS A 77 101.604 -5.948 8.537 1.00 0.00 H new ATOM 0 HA LYS A 77 102.322 -8.721 8.460 1.00 0.00 H new ATOM 0 HB2 LYS A 77 99.962 -7.185 7.224 1.00 0.00 H new ATOM 0 HB3 LYS A 77 99.996 -8.905 7.557 1.00 0.00 H new ATOM 0 HG2 LYS A 77 99.448 -8.576 9.756 1.00 0.00 H new ATOM 0 HG3 LYS A 77 100.728 -7.396 9.965 1.00 0.00 H new ATOM 0 HD2 LYS A 77 98.144 -6.681 8.504 1.00 0.00 H new ATOM 0 HD3 LYS A 77 98.260 -6.567 10.248 1.00 0.00 H new ATOM 0 HE2 LYS A 77 100.217 -5.026 10.040 1.00 0.00 H new ATOM 0 HE3 LYS A 77 100.169 -5.176 8.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 99.019 -3.178 9.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 97.919 -4.245 8.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 97.965 -4.100 9.995 1.00 0.00 H new ATOM 364 N GLN A 78 102.755 -7.028 5.750 1.00 0.00 N ATOM 365 CA GLN A 78 103.224 -7.132 4.368 1.00 0.00 C ATOM 366 C GLN A 78 104.737 -7.352 4.322 1.00 0.00 C ATOM 367 O GLN A 78 105.307 -7.626 3.265 1.00 0.00 O ATOM 368 CB GLN A 78 102.896 -5.845 3.611 1.00 0.00 C ATOM 369 CG GLN A 78 101.381 -5.687 3.461 1.00 0.00 C ATOM 370 CD GLN A 78 100.833 -6.784 2.546 1.00 0.00 C ATOM 371 OE1 GLN A 78 101.353 -7.008 1.452 1.00 0.00 O ATOM 372 NE2 GLN A 78 99.798 -7.480 2.930 1.00 0.00 N ATOM 0 H GLN A 78 102.758 -6.083 6.135 1.00 0.00 H new ATOM 0 HA GLN A 78 102.722 -7.982 3.905 1.00 0.00 H new ATOM 0 HB2 GLN A 78 103.307 -4.987 4.144 1.00 0.00 H new ATOM 0 HB3 GLN A 78 103.365 -5.864 2.627 1.00 0.00 H new ATOM 0 HG2 GLN A 78 100.902 -5.743 4.438 1.00 0.00 H new ATOM 0 HG3 GLN A 78 101.148 -4.706 3.048 1.00 0.00 H new ATOM 0 HE21 GLN A 78 99.367 -7.295 3.836 1.00 0.00 H new ATOM 0 HE22 GLN A 78 99.420 -8.209 2.324 1.00 0.00 H new ATOM 381 N VAL A 79 105.382 -7.216 5.474 1.00 0.00 N ATOM 382 CA VAL A 79 106.828 -7.387 5.547 1.00 0.00 C ATOM 383 C VAL A 79 107.224 -8.851 5.350 1.00 0.00 C ATOM 384 O VAL A 79 106.679 -9.754 5.985 1.00 0.00 O ATOM 385 CB VAL A 79 107.314 -6.892 6.909 1.00 0.00 C ATOM 386 CG1 VAL A 79 108.816 -7.151 7.048 1.00 0.00 C ATOM 387 CG2 VAL A 79 107.047 -5.390 7.018 1.00 0.00 C ATOM 0 H VAL A 79 104.933 -6.990 6.362 1.00 0.00 H new ATOM 0 HA VAL A 79 107.293 -6.809 4.749 1.00 0.00 H new ATOM 0 HB VAL A 79 106.784 -7.422 7.700 1.00 0.00 H new ATOM 0 HG11 VAL A 79 109.158 -6.796 8.020 1.00 0.00 H new ATOM 0 HG12 VAL A 79 109.010 -8.220 6.963 1.00 0.00 H new ATOM 0 HG13 VAL A 79 109.351 -6.621 6.260 1.00 0.00 H new ATOM 0 HG21 VAL A 79 107.391 -5.029 7.987 1.00 0.00 H new ATOM 0 HG22 VAL A 79 107.582 -4.867 6.225 1.00 0.00 H new ATOM 0 HG23 VAL A 79 105.978 -5.202 6.919 1.00 0.00 H new ATOM 397 N ILE A 80 108.182 -9.066 4.453 1.00 0.00 N ATOM 398 CA ILE A 80 108.661 -10.412 4.153 1.00 0.00 C ATOM 399 C ILE A 80 110.148 -10.570 4.492 1.00 0.00 C ATOM 400 O ILE A 80 110.677 -11.682 4.505 1.00 0.00 O ATOM 401 CB ILE A 80 108.455 -10.680 2.665 1.00 0.00 C ATOM 402 CG1 ILE A 80 109.182 -9.605 1.856 1.00 0.00 C ATOM 403 CG2 ILE A 80 106.964 -10.642 2.331 1.00 0.00 C ATOM 404 CD1 ILE A 80 109.127 -9.962 0.372 1.00 0.00 C ATOM 0 H ILE A 80 108.642 -8.327 3.922 1.00 0.00 H new ATOM 0 HA ILE A 80 108.101 -11.123 4.760 1.00 0.00 H new ATOM 0 HB ILE A 80 108.853 -11.664 2.417 1.00 0.00 H new ATOM 0 HG12 ILE A 80 108.719 -8.633 2.025 1.00 0.00 H new ATOM 0 HG13 ILE A 80 110.218 -9.526 2.184 1.00 0.00 H new ATOM 0 HG21 ILE A 80 106.824 -10.834 1.267 1.00 0.00 H new ATOM 0 HG22 ILE A 80 106.442 -11.405 2.909 1.00 0.00 H new ATOM 0 HG23 ILE A 80 106.561 -9.660 2.578 1.00 0.00 H new ATOM 0 HD11 ILE A 80 109.645 -9.196 -0.206 1.00 0.00 H new ATOM 0 HD12 ILE A 80 109.609 -10.926 0.212 1.00 0.00 H new ATOM 0 HD13 ILE A 80 108.087 -10.019 0.050 1.00 0.00 H new ATOM 416 N GLY A 81 110.823 -9.454 4.757 1.00 0.00 N ATOM 417 CA GLY A 81 112.246 -9.500 5.079 1.00 0.00 C ATOM 418 C GLY A 81 112.687 -8.233 5.812 1.00 0.00 C ATOM 419 O GLY A 81 111.936 -7.266 5.917 1.00 0.00 O ATOM 0 H GLY A 81 110.414 -8.519 4.755 1.00 0.00 H new ATOM 0 HA2 GLY A 81 112.454 -10.373 5.698 1.00 0.00 H new ATOM 0 HA3 GLY A 81 112.826 -9.614 4.163 1.00 0.00 H new ATOM 423 N ARG A 82 113.910 -8.254 6.334 1.00 0.00 N ATOM 424 CA ARG A 82 114.431 -7.110 7.072 1.00 0.00 C ATOM 425 C ARG A 82 115.926 -6.897 6.826 1.00 0.00 C ATOM 426 O ARG A 82 116.678 -7.839 6.574 1.00 0.00 O ATOM 427 CB ARG A 82 114.194 -7.337 8.563 1.00 0.00 C ATOM 428 CG ARG A 82 114.678 -6.122 9.356 1.00 0.00 C ATOM 429 CD ARG A 82 114.392 -6.349 10.838 1.00 0.00 C ATOM 430 NE ARG A 82 115.228 -7.445 11.314 1.00 0.00 N ATOM 431 CZ ARG A 82 115.060 -7.972 12.522 1.00 0.00 C ATOM 432 NH1 ARG A 82 114.140 -7.506 13.322 1.00 0.00 N ATOM 433 NH2 ARG A 82 115.821 -8.958 12.910 1.00 0.00 N ATOM 0 H ARG A 82 114.553 -9.043 6.260 1.00 0.00 H new ATOM 0 HA ARG A 82 113.910 -6.218 6.724 1.00 0.00 H new ATOM 0 HB2 ARG A 82 113.134 -7.506 8.750 1.00 0.00 H new ATOM 0 HB3 ARG A 82 114.722 -8.232 8.892 1.00 0.00 H new ATOM 0 HG2 ARG A 82 115.746 -5.970 9.198 1.00 0.00 H new ATOM 0 HG3 ARG A 82 114.173 -5.221 9.009 1.00 0.00 H new ATOM 0 HD2 ARG A 82 114.599 -5.442 11.406 1.00 0.00 H new ATOM 0 HD3 ARG A 82 113.338 -6.585 10.987 1.00 0.00 H new ATOM 0 HE ARG A 82 115.958 -7.815 10.706 1.00 0.00 H new ATOM 0 HH11 ARG A 82 113.546 -6.734 13.021 1.00 0.00 H new ATOM 0 HH12 ARG A 82 114.015 -7.914 14.248 1.00 0.00 H new ATOM 0 HH21 ARG A 82 116.542 -9.322 12.287 1.00 0.00 H new ATOM 0 HH22 ARG A 82 115.695 -9.365 13.837 1.00 0.00 H new ATOM 447 N ILE A 83 116.346 -5.641 6.934 1.00 0.00 N ATOM 448 CA ILE A 83 117.749 -5.286 6.757 1.00 0.00 C ATOM 449 C ILE A 83 118.328 -4.807 8.090 1.00 0.00 C ATOM 450 O ILE A 83 117.676 -4.065 8.832 1.00 0.00 O ATOM 451 CB ILE A 83 117.874 -4.174 5.713 1.00 0.00 C ATOM 452 CG1 ILE A 83 119.353 -3.948 5.393 1.00 0.00 C ATOM 453 CG2 ILE A 83 117.271 -2.881 6.265 1.00 0.00 C ATOM 454 CD1 ILE A 83 119.481 -3.040 4.169 1.00 0.00 C ATOM 0 H ILE A 83 115.735 -4.852 7.143 1.00 0.00 H new ATOM 0 HA ILE A 83 118.301 -6.162 6.416 1.00 0.00 H new ATOM 0 HB ILE A 83 117.341 -4.463 4.807 1.00 0.00 H new ATOM 0 HG12 ILE A 83 119.855 -3.495 6.248 1.00 0.00 H new ATOM 0 HG13 ILE A 83 119.844 -4.902 5.203 1.00 0.00 H new ATOM 0 HG21 ILE A 83 117.361 -2.090 5.520 1.00 0.00 H new ATOM 0 HG22 ILE A 83 116.218 -3.041 6.499 1.00 0.00 H new ATOM 0 HG23 ILE A 83 117.803 -2.589 7.170 1.00 0.00 H new ATOM 0 HD11 ILE A 83 120.535 -2.880 3.943 1.00 0.00 H new ATOM 0 HD12 ILE A 83 118.994 -3.510 3.315 1.00 0.00 H new ATOM 0 HD13 ILE A 83 119.005 -2.081 4.376 1.00 0.00 H new ATOM 466 N SER A 84 119.550 -5.239 8.396 1.00 0.00 N ATOM 467 CA SER A 84 120.190 -4.850 9.647 1.00 0.00 C ATOM 468 C SER A 84 121.650 -4.450 9.440 1.00 0.00 C ATOM 469 O SER A 84 122.441 -5.184 8.844 1.00 0.00 O ATOM 470 CB SER A 84 120.136 -6.019 10.626 1.00 0.00 C ATOM 471 OG SER A 84 120.685 -5.611 11.872 1.00 0.00 O ATOM 0 H SER A 84 120.109 -5.851 7.802 1.00 0.00 H new ATOM 0 HA SER A 84 119.652 -3.988 10.040 1.00 0.00 H new ATOM 0 HB2 SER A 84 119.106 -6.350 10.760 1.00 0.00 H new ATOM 0 HB3 SER A 84 120.694 -6.867 10.229 1.00 0.00 H new ATOM 0 HG SER A 84 120.651 -6.358 12.505 1.00 0.00 H new ATOM 477 N ILE A 85 121.994 -3.277 9.957 1.00 0.00 N ATOM 478 CA ILE A 85 123.355 -2.770 9.848 1.00 0.00 C ATOM 479 C ILE A 85 123.791 -2.134 11.175 1.00 0.00 C ATOM 480 O ILE A 85 123.658 -0.927 11.381 1.00 0.00 O ATOM 481 CB ILE A 85 123.416 -1.723 8.736 1.00 0.00 C ATOM 482 CG1 ILE A 85 123.117 -2.396 7.395 1.00 0.00 C ATOM 483 CG2 ILE A 85 124.815 -1.106 8.695 1.00 0.00 C ATOM 484 CD1 ILE A 85 123.058 -1.340 6.289 1.00 0.00 C ATOM 0 H ILE A 85 121.351 -2.661 10.454 1.00 0.00 H new ATOM 0 HA ILE A 85 124.026 -3.596 9.615 1.00 0.00 H new ATOM 0 HB ILE A 85 122.680 -0.942 8.926 1.00 0.00 H new ATOM 0 HG12 ILE A 85 123.888 -3.132 7.167 1.00 0.00 H new ATOM 0 HG13 ILE A 85 122.170 -2.932 7.450 1.00 0.00 H new ATOM 0 HG21 ILE A 85 124.860 -0.359 7.902 1.00 0.00 H new ATOM 0 HG22 ILE A 85 125.032 -0.633 9.653 1.00 0.00 H new ATOM 0 HG23 ILE A 85 125.551 -1.886 8.501 1.00 0.00 H new ATOM 0 HD11 ILE A 85 122.845 -1.823 5.336 1.00 0.00 H new ATOM 0 HD12 ILE A 85 122.271 -0.620 6.515 1.00 0.00 H new ATOM 0 HD13 ILE A 85 124.016 -0.823 6.228 1.00 0.00 H new ATOM 496 N PRO A 86 124.299 -2.936 12.074 1.00 0.00 N ATOM 497 CA PRO A 86 124.768 -2.467 13.416 1.00 0.00 C ATOM 498 C PRO A 86 125.823 -1.350 13.332 1.00 0.00 C ATOM 499 O PRO A 86 125.915 -0.509 14.226 1.00 0.00 O ATOM 500 CB PRO A 86 125.376 -3.723 14.049 1.00 0.00 C ATOM 501 CG PRO A 86 124.733 -4.870 13.345 1.00 0.00 C ATOM 502 CD PRO A 86 124.467 -4.391 11.921 1.00 0.00 C ATOM 0 HA PRO A 86 123.949 -2.033 13.989 1.00 0.00 H new ATOM 0 HB2 PRO A 86 126.459 -3.742 13.924 1.00 0.00 H new ATOM 0 HB3 PRO A 86 125.178 -3.758 15.120 1.00 0.00 H new ATOM 0 HG2 PRO A 86 125.384 -5.744 13.348 1.00 0.00 H new ATOM 0 HG3 PRO A 86 123.806 -5.161 13.839 1.00 0.00 H new ATOM 0 HD2 PRO A 86 125.296 -4.632 11.255 1.00 0.00 H new ATOM 0 HD3 PRO A 86 123.575 -4.856 11.501 1.00 0.00 H new ATOM 510 N SER A 87 126.618 -1.348 12.263 1.00 0.00 N ATOM 511 CA SER A 87 127.653 -0.323 12.107 1.00 0.00 C ATOM 512 C SER A 87 127.057 1.083 12.233 1.00 0.00 C ATOM 513 O SER A 87 127.657 1.976 12.831 1.00 0.00 O ATOM 514 CB SER A 87 128.324 -0.465 10.741 1.00 0.00 C ATOM 515 OG SER A 87 127.374 -0.198 9.719 1.00 0.00 O ATOM 0 H SER A 87 126.569 -2.029 11.505 1.00 0.00 H new ATOM 0 HA SER A 87 128.390 -0.463 12.898 1.00 0.00 H new ATOM 0 HB2 SER A 87 129.163 0.226 10.662 1.00 0.00 H new ATOM 0 HB3 SER A 87 128.727 -1.471 10.624 1.00 0.00 H new ATOM 0 HG SER A 87 127.747 -0.455 8.850 1.00 0.00 H new ATOM 521 N VAL A 88 125.860 1.257 11.685 1.00 0.00 N ATOM 522 CA VAL A 88 125.180 2.547 11.770 1.00 0.00 C ATOM 523 C VAL A 88 123.874 2.399 12.549 1.00 0.00 C ATOM 524 O VAL A 88 123.026 3.291 12.554 1.00 0.00 O ATOM 525 CB VAL A 88 124.882 3.094 10.370 1.00 0.00 C ATOM 526 CG1 VAL A 88 126.191 3.436 9.654 1.00 0.00 C ATOM 527 CG2 VAL A 88 124.115 2.053 9.557 1.00 0.00 C ATOM 0 H VAL A 88 125.345 0.533 11.184 1.00 0.00 H new ATOM 0 HA VAL A 88 125.835 3.247 12.289 1.00 0.00 H new ATOM 0 HB VAL A 88 124.277 3.995 10.466 1.00 0.00 H new ATOM 0 HG11 VAL A 88 125.971 3.824 8.659 1.00 0.00 H new ATOM 0 HG12 VAL A 88 126.733 4.189 10.226 1.00 0.00 H new ATOM 0 HG13 VAL A 88 126.803 2.538 9.566 1.00 0.00 H new ATOM 0 HG21 VAL A 88 123.907 2.449 8.563 1.00 0.00 H new ATOM 0 HG22 VAL A 88 124.714 1.147 9.468 1.00 0.00 H new ATOM 0 HG23 VAL A 88 123.176 1.819 10.059 1.00 0.00 H new ATOM 537 N SER A 89 123.724 1.250 13.202 1.00 0.00 N ATOM 538 CA SER A 89 122.526 0.970 13.982 1.00 0.00 C ATOM 539 C SER A 89 121.265 1.290 13.174 1.00 0.00 C ATOM 540 O SER A 89 120.391 2.032 13.623 1.00 0.00 O ATOM 541 CB SER A 89 122.547 1.810 15.260 1.00 0.00 C ATOM 542 OG SER A 89 121.930 1.079 16.314 1.00 0.00 O ATOM 0 H SER A 89 124.416 0.501 13.206 1.00 0.00 H new ATOM 0 HA SER A 89 122.512 -0.090 14.236 1.00 0.00 H new ATOM 0 HB2 SER A 89 123.574 2.060 15.528 1.00 0.00 H new ATOM 0 HB3 SER A 89 122.022 2.751 15.099 1.00 0.00 H new ATOM 0 HG SER A 89 121.943 1.614 17.135 1.00 0.00 H new ATOM 548 N LEU A 90 121.183 0.711 11.978 1.00 0.00 N ATOM 549 CA LEU A 90 120.034 0.922 11.105 1.00 0.00 C ATOM 550 C LEU A 90 119.266 -0.392 10.908 1.00 0.00 C ATOM 551 O LEU A 90 119.854 -1.440 10.641 1.00 0.00 O ATOM 552 CB LEU A 90 120.520 1.463 9.754 1.00 0.00 C ATOM 553 CG LEU A 90 119.358 1.543 8.753 1.00 0.00 C ATOM 554 CD1 LEU A 90 118.291 2.510 9.268 1.00 0.00 C ATOM 555 CD2 LEU A 90 119.889 2.053 7.410 1.00 0.00 C ATOM 0 H LEU A 90 121.898 0.093 11.593 1.00 0.00 H new ATOM 0 HA LEU A 90 119.360 1.646 11.563 1.00 0.00 H new ATOM 0 HB2 LEU A 90 120.959 2.451 9.889 1.00 0.00 H new ATOM 0 HB3 LEU A 90 121.304 0.817 9.358 1.00 0.00 H new ATOM 0 HG LEU A 90 118.918 0.553 8.632 1.00 0.00 H new ATOM 0 HD11 LEU A 90 117.470 2.561 8.552 1.00 0.00 H new ATOM 0 HD12 LEU A 90 117.914 2.158 10.228 1.00 0.00 H new ATOM 0 HD13 LEU A 90 118.727 3.501 9.391 1.00 0.00 H new ATOM 0 HD21 LEU A 90 119.070 2.113 6.694 1.00 0.00 H new ATOM 0 HD22 LEU A 90 120.327 3.042 7.544 1.00 0.00 H new ATOM 0 HD23 LEU A 90 120.649 1.368 7.035 1.00 0.00 H new ATOM 567 N GLU A 91 117.947 -0.322 11.059 1.00 0.00 N ATOM 568 CA GLU A 91 117.106 -1.509 10.913 1.00 0.00 C ATOM 569 C GLU A 91 115.754 -1.140 10.302 1.00 0.00 C ATOM 570 O GLU A 91 115.024 -0.299 10.828 1.00 0.00 O ATOM 571 CB GLU A 91 116.874 -2.138 12.289 1.00 0.00 C ATOM 572 CG GLU A 91 118.177 -2.756 12.801 1.00 0.00 C ATOM 573 CD GLU A 91 117.951 -3.335 14.199 1.00 0.00 C ATOM 574 OE1 GLU A 91 116.829 -3.264 14.671 1.00 0.00 O ATOM 575 OE2 GLU A 91 118.902 -3.841 14.772 1.00 0.00 O ATOM 0 H GLU A 91 117.440 0.535 11.280 1.00 0.00 H new ATOM 0 HA GLU A 91 117.612 -2.215 10.255 1.00 0.00 H new ATOM 0 HB2 GLU A 91 116.519 -1.382 12.990 1.00 0.00 H new ATOM 0 HB3 GLU A 91 116.099 -2.902 12.224 1.00 0.00 H new ATOM 0 HG2 GLU A 91 118.513 -3.539 12.121 1.00 0.00 H new ATOM 0 HG3 GLU A 91 118.963 -2.001 12.831 1.00 0.00 H new ATOM 582 N LEU A 92 115.435 -1.769 9.168 1.00 0.00 N ATOM 583 CA LEU A 92 114.169 -1.472 8.491 1.00 0.00 C ATOM 584 C LEU A 92 113.590 -2.711 7.784 1.00 0.00 C ATOM 585 O LEU A 92 114.328 -3.559 7.283 1.00 0.00 O ATOM 586 CB LEU A 92 114.381 -0.380 7.425 1.00 0.00 C ATOM 587 CG LEU A 92 115.337 0.719 7.920 1.00 0.00 C ATOM 588 CD1 LEU A 92 115.791 1.575 6.737 1.00 0.00 C ATOM 589 CD2 LEU A 92 114.618 1.615 8.936 1.00 0.00 C ATOM 0 H LEU A 92 116.018 -2.469 8.709 1.00 0.00 H new ATOM 0 HA LEU A 92 113.472 -1.139 9.260 1.00 0.00 H new ATOM 0 HB2 LEU A 92 114.783 -0.830 6.517 1.00 0.00 H new ATOM 0 HB3 LEU A 92 113.421 0.064 7.162 1.00 0.00 H new ATOM 0 HG LEU A 92 116.201 0.251 8.392 1.00 0.00 H new ATOM 0 HD11 LEU A 92 116.468 2.353 7.090 1.00 0.00 H new ATOM 0 HD12 LEU A 92 116.307 0.947 6.010 1.00 0.00 H new ATOM 0 HD13 LEU A 92 114.922 2.036 6.267 1.00 0.00 H new ATOM 0 HD21 LEU A 92 115.300 2.391 9.283 1.00 0.00 H new ATOM 0 HD22 LEU A 92 113.751 2.078 8.464 1.00 0.00 H new ATOM 0 HD23 LEU A 92 114.291 1.014 9.784 1.00 0.00 H new ATOM 601 N PRO A 93 112.279 -2.811 7.716 1.00 0.00 N ATOM 602 CA PRO A 93 111.581 -3.947 7.036 1.00 0.00 C ATOM 603 C PRO A 93 111.594 -3.813 5.508 1.00 0.00 C ATOM 604 O PRO A 93 111.627 -2.704 4.972 1.00 0.00 O ATOM 605 CB PRO A 93 110.152 -3.843 7.561 1.00 0.00 C ATOM 606 CG PRO A 93 109.951 -2.388 7.808 1.00 0.00 C ATOM 607 CD PRO A 93 111.303 -1.852 8.278 1.00 0.00 C ATOM 0 HA PRO A 93 112.063 -4.902 7.243 1.00 0.00 H new ATOM 0 HB2 PRO A 93 109.434 -4.225 6.836 1.00 0.00 H new ATOM 0 HB3 PRO A 93 110.022 -4.423 8.475 1.00 0.00 H new ATOM 0 HG2 PRO A 93 109.623 -1.880 6.901 1.00 0.00 H new ATOM 0 HG3 PRO A 93 109.182 -2.222 8.562 1.00 0.00 H new ATOM 0 HD2 PRO A 93 111.481 -0.840 7.913 1.00 0.00 H new ATOM 0 HD3 PRO A 93 111.361 -1.813 9.366 1.00 0.00 H new ATOM 615 N VAL A 94 111.555 -4.947 4.810 1.00 0.00 N ATOM 616 CA VAL A 94 111.548 -4.935 3.348 1.00 0.00 C ATOM 617 C VAL A 94 110.122 -5.023 2.789 1.00 0.00 C ATOM 618 O VAL A 94 109.447 -6.042 2.929 1.00 0.00 O ATOM 619 CB VAL A 94 112.359 -6.124 2.832 1.00 0.00 C ATOM 620 CG1 VAL A 94 112.309 -6.150 1.303 1.00 0.00 C ATOM 621 CG2 VAL A 94 113.812 -5.982 3.286 1.00 0.00 C ATOM 0 H VAL A 94 111.528 -5.877 5.228 1.00 0.00 H new ATOM 0 HA VAL A 94 111.988 -3.995 3.016 1.00 0.00 H new ATOM 0 HB VAL A 94 111.939 -7.049 3.227 1.00 0.00 H new ATOM 0 HG11 VAL A 94 112.887 -6.997 0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 94 111.274 -6.246 0.974 1.00 0.00 H new ATOM 0 HG13 VAL A 94 112.730 -5.225 0.909 1.00 0.00 H new ATOM 0 HG21 VAL A 94 114.392 -6.829 2.919 1.00 0.00 H new ATOM 0 HG22 VAL A 94 114.229 -5.057 2.888 1.00 0.00 H new ATOM 0 HG23 VAL A 94 113.852 -5.959 4.375 1.00 0.00 H new ATOM 631 N LEU A 95 109.677 -3.947 2.146 1.00 0.00 N ATOM 632 CA LEU A 95 108.339 -3.911 1.561 1.00 0.00 C ATOM 633 C LEU A 95 108.390 -4.203 0.058 1.00 0.00 C ATOM 634 O LEU A 95 109.295 -3.754 -0.643 1.00 0.00 O ATOM 635 CB LEU A 95 107.724 -2.536 1.805 1.00 0.00 C ATOM 636 CG LEU A 95 107.125 -2.512 3.210 1.00 0.00 C ATOM 637 CD1 LEU A 95 108.232 -2.772 4.235 1.00 0.00 C ATOM 638 CD2 LEU A 95 106.492 -1.146 3.473 1.00 0.00 C ATOM 0 H LEU A 95 110.219 -3.093 2.017 1.00 0.00 H new ATOM 0 HA LEU A 95 107.727 -4.680 2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 95 108.482 -1.759 1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 95 106.954 -2.329 1.062 1.00 0.00 H new ATOM 0 HG LEU A 95 106.361 -3.284 3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 95 107.809 -2.756 5.239 1.00 0.00 H new ATOM 0 HD12 LEU A 95 108.681 -3.747 4.046 1.00 0.00 H new ATOM 0 HD13 LEU A 95 108.995 -1.999 4.150 1.00 0.00 H new ATOM 0 HD21 LEU A 95 106.065 -1.130 4.476 1.00 0.00 H new ATOM 0 HD22 LEU A 95 107.253 -0.370 3.390 1.00 0.00 H new ATOM 0 HD23 LEU A 95 105.706 -0.962 2.741 1.00 0.00 H new ATOM 650 N LYS A 96 107.418 -4.978 -0.423 1.00 0.00 N ATOM 651 CA LYS A 96 107.373 -5.351 -1.837 1.00 0.00 C ATOM 652 C LYS A 96 107.178 -4.138 -2.757 1.00 0.00 C ATOM 653 O LYS A 96 108.129 -3.637 -3.354 1.00 0.00 O ATOM 654 CB LYS A 96 106.218 -6.332 -2.074 1.00 0.00 C ATOM 655 CG LYS A 96 106.505 -7.664 -1.377 1.00 0.00 C ATOM 656 CD LYS A 96 105.365 -8.643 -1.674 1.00 0.00 C ATOM 657 CE LYS A 96 105.629 -9.972 -0.968 1.00 0.00 C ATOM 658 NZ LYS A 96 104.529 -10.929 -1.278 1.00 0.00 N ATOM 0 H LYS A 96 106.657 -5.357 0.140 1.00 0.00 H new ATOM 0 HA LYS A 96 108.332 -5.809 -2.077 1.00 0.00 H new ATOM 0 HB2 LYS A 96 105.288 -5.908 -1.696 1.00 0.00 H new ATOM 0 HB3 LYS A 96 106.083 -6.494 -3.143 1.00 0.00 H new ATOM 0 HG2 LYS A 96 107.453 -8.074 -1.726 1.00 0.00 H new ATOM 0 HG3 LYS A 96 106.600 -7.513 -0.302 1.00 0.00 H new ATOM 0 HD2 LYS A 96 104.416 -8.224 -1.338 1.00 0.00 H new ATOM 0 HD3 LYS A 96 105.280 -8.802 -2.749 1.00 0.00 H new ATOM 0 HE2 LYS A 96 106.585 -10.384 -1.291 1.00 0.00 H new ATOM 0 HE3 LYS A 96 105.697 -9.816 0.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 104.710 -11.833 -0.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 103.624 -10.536 -0.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 104.485 -11.086 -2.305 1.00 0.00 H new ATOM 672 N SER A 97 105.933 -3.691 -2.890 1.00 0.00 N ATOM 673 CA SER A 97 105.626 -2.561 -3.765 1.00 0.00 C ATOM 674 C SER A 97 106.355 -1.288 -3.328 1.00 0.00 C ATOM 675 O SER A 97 106.322 -0.904 -2.159 1.00 0.00 O ATOM 676 CB SER A 97 104.119 -2.304 -3.739 1.00 0.00 C ATOM 677 OG SER A 97 103.827 -1.141 -4.502 1.00 0.00 O ATOM 0 H SER A 97 105.126 -4.088 -2.409 1.00 0.00 H new ATOM 0 HA SER A 97 105.960 -2.814 -4.771 1.00 0.00 H new ATOM 0 HB2 SER A 97 103.585 -3.163 -4.145 1.00 0.00 H new ATOM 0 HB3 SER A 97 103.778 -2.174 -2.712 1.00 0.00 H new ATOM 0 HG SER A 97 103.618 -0.398 -3.898 1.00 0.00 H new ATOM 683 N SER A 98 107.002 -0.629 -4.289 1.00 0.00 N ATOM 684 CA SER A 98 107.724 0.605 -4.002 1.00 0.00 C ATOM 685 C SER A 98 106.793 1.807 -4.171 1.00 0.00 C ATOM 686 O SER A 98 106.924 2.591 -5.111 1.00 0.00 O ATOM 687 CB SER A 98 108.916 0.741 -4.956 1.00 0.00 C ATOM 688 OG SER A 98 108.464 0.609 -6.297 1.00 0.00 O ATOM 0 H SER A 98 107.040 -0.927 -5.264 1.00 0.00 H new ATOM 0 HA SER A 98 108.085 0.574 -2.974 1.00 0.00 H new ATOM 0 HB2 SER A 98 109.399 1.708 -4.817 1.00 0.00 H new ATOM 0 HB3 SER A 98 109.662 -0.022 -4.735 1.00 0.00 H new ATOM 0 HG SER A 98 107.800 1.304 -6.488 1.00 0.00 H new ATOM 694 N THR A 99 105.862 1.946 -3.233 1.00 0.00 N ATOM 695 CA THR A 99 104.918 3.056 -3.247 1.00 0.00 C ATOM 696 C THR A 99 105.481 4.206 -2.416 1.00 0.00 C ATOM 697 O THR A 99 106.472 4.040 -1.711 1.00 0.00 O ATOM 698 CB THR A 99 103.586 2.588 -2.656 1.00 0.00 C ATOM 699 OG1 THR A 99 103.180 1.397 -3.317 1.00 0.00 O ATOM 700 CG2 THR A 99 102.520 3.668 -2.849 1.00 0.00 C ATOM 0 H THR A 99 105.741 1.301 -2.452 1.00 0.00 H new ATOM 0 HA THR A 99 104.759 3.398 -4.270 1.00 0.00 H new ATOM 0 HB THR A 99 103.708 2.398 -1.590 1.00 0.00 H new ATOM 0 HG1 THR A 99 102.328 1.089 -2.943 1.00 0.00 H new ATOM 0 HG21 THR A 99 101.575 3.327 -2.426 1.00 0.00 H new ATOM 0 HG22 THR A 99 102.834 4.583 -2.346 1.00 0.00 H new ATOM 0 HG23 THR A 99 102.390 3.865 -3.913 1.00 0.00 H new ATOM 708 N GLU A 100 104.859 5.372 -2.490 1.00 0.00 N ATOM 709 CA GLU A 100 105.352 6.503 -1.722 1.00 0.00 C ATOM 710 C GLU A 100 105.290 6.188 -0.224 1.00 0.00 C ATOM 711 O GLU A 100 106.235 6.453 0.512 1.00 0.00 O ATOM 712 CB GLU A 100 104.495 7.732 -2.014 1.00 0.00 C ATOM 713 CG GLU A 100 104.700 8.176 -3.462 1.00 0.00 C ATOM 714 CD GLU A 100 103.767 9.349 -3.758 1.00 0.00 C ATOM 715 OE1 GLU A 100 102.999 9.701 -2.879 1.00 0.00 O ATOM 716 OE2 GLU A 100 103.841 9.881 -4.854 1.00 0.00 O ATOM 0 H GLU A 100 104.033 5.558 -3.059 1.00 0.00 H new ATOM 0 HA GLU A 100 106.386 6.699 -2.006 1.00 0.00 H new ATOM 0 HB2 GLU A 100 103.444 7.503 -1.840 1.00 0.00 H new ATOM 0 HB3 GLU A 100 104.761 8.542 -1.335 1.00 0.00 H new ATOM 0 HG2 GLU A 100 105.737 8.470 -3.623 1.00 0.00 H new ATOM 0 HG3 GLU A 100 104.494 7.350 -4.142 1.00 0.00 H new ATOM 723 N LYS A 101 104.170 5.610 0.210 1.00 0.00 N ATOM 724 CA LYS A 101 104.000 5.250 1.617 1.00 0.00 C ATOM 725 C LYS A 101 104.988 4.150 2.025 1.00 0.00 C ATOM 726 O LYS A 101 105.562 4.177 3.113 1.00 0.00 O ATOM 727 CB LYS A 101 102.573 4.746 1.851 1.00 0.00 C ATOM 728 CG LYS A 101 101.591 5.903 1.660 1.00 0.00 C ATOM 729 CD LYS A 101 100.162 5.429 1.935 1.00 0.00 C ATOM 730 CE LYS A 101 99.199 6.596 1.700 1.00 0.00 C ATOM 731 NZ LYS A 101 97.793 6.146 1.911 1.00 0.00 N ATOM 0 H LYS A 101 103.374 5.383 -0.386 1.00 0.00 H new ATOM 0 HA LYS A 101 104.190 6.138 2.220 1.00 0.00 H new ATOM 0 HB2 LYS A 101 102.342 3.939 1.156 1.00 0.00 H new ATOM 0 HB3 LYS A 101 102.480 4.337 2.857 1.00 0.00 H new ATOM 0 HG2 LYS A 101 101.847 6.722 2.332 1.00 0.00 H new ATOM 0 HG3 LYS A 101 101.665 6.290 0.644 1.00 0.00 H new ATOM 0 HD2 LYS A 101 99.909 4.594 1.281 1.00 0.00 H new ATOM 0 HD3 LYS A 101 100.075 5.069 2.960 1.00 0.00 H new ATOM 0 HE2 LYS A 101 99.434 7.415 2.380 1.00 0.00 H new ATOM 0 HE3 LYS A 101 99.319 6.979 0.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 97.145 6.944 1.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 97.570 5.379 1.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 97.681 5.801 2.886 1.00 0.00 H new ATOM 745 N ASN A 102 105.168 3.181 1.135 1.00 0.00 N ATOM 746 CA ASN A 102 106.072 2.063 1.394 1.00 0.00 C ATOM 747 C ASN A 102 107.525 2.545 1.531 1.00 0.00 C ATOM 748 O ASN A 102 108.282 2.043 2.363 1.00 0.00 O ATOM 749 CB ASN A 102 105.972 1.064 0.236 1.00 0.00 C ATOM 750 CG ASN A 102 104.650 0.292 0.327 1.00 0.00 C ATOM 751 OD1 ASN A 102 104.033 0.221 1.391 1.00 0.00 O ATOM 752 ND2 ASN A 102 104.172 -0.285 -0.745 1.00 0.00 N ATOM 0 H ASN A 102 104.701 3.145 0.229 1.00 0.00 H new ATOM 0 HA ASN A 102 105.782 1.589 2.331 1.00 0.00 H new ATOM 0 HB2 ASN A 102 106.031 1.591 -0.717 1.00 0.00 H new ATOM 0 HB3 ASN A 102 106.812 0.370 0.269 1.00 0.00 H new ATOM 0 HD21 ASN A 102 103.289 -0.793 -0.700 1.00 0.00 H new ATOM 0 HD22 ASN A 102 104.682 -0.227 -1.626 1.00 0.00 H new ATOM 759 N LEU A 103 107.907 3.517 0.706 1.00 0.00 N ATOM 760 CA LEU A 103 109.269 4.055 0.737 1.00 0.00 C ATOM 761 C LEU A 103 109.586 4.714 2.087 1.00 0.00 C ATOM 762 O LEU A 103 110.752 4.909 2.432 1.00 0.00 O ATOM 763 CB LEU A 103 109.447 5.078 -0.393 1.00 0.00 C ATOM 764 CG LEU A 103 109.476 4.362 -1.751 1.00 0.00 C ATOM 765 CD1 LEU A 103 109.288 5.384 -2.874 1.00 0.00 C ATOM 766 CD2 LEU A 103 110.830 3.665 -1.942 1.00 0.00 C ATOM 0 H LEU A 103 107.298 3.948 0.010 1.00 0.00 H new ATOM 0 HA LEU A 103 109.961 3.225 0.598 1.00 0.00 H new ATOM 0 HB2 LEU A 103 108.632 5.801 -0.371 1.00 0.00 H new ATOM 0 HB3 LEU A 103 110.372 5.636 -0.247 1.00 0.00 H new ATOM 0 HG LEU A 103 108.674 3.625 -1.779 1.00 0.00 H new ATOM 0 HD11 LEU A 103 109.309 4.874 -3.837 1.00 0.00 H new ATOM 0 HD12 LEU A 103 108.329 5.888 -2.751 1.00 0.00 H new ATOM 0 HD13 LEU A 103 110.092 6.119 -2.835 1.00 0.00 H new ATOM 0 HD21 LEU A 103 110.846 3.158 -2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 103 111.629 4.406 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 103 110.979 2.935 -1.147 1.00 0.00 H new ATOM 778 N LEU A 104 108.548 5.054 2.846 1.00 0.00 N ATOM 779 CA LEU A 104 108.743 5.686 4.147 1.00 0.00 C ATOM 780 C LEU A 104 109.313 4.680 5.148 1.00 0.00 C ATOM 781 O LEU A 104 109.870 5.057 6.177 1.00 0.00 O ATOM 782 CB LEU A 104 107.400 6.205 4.662 1.00 0.00 C ATOM 783 CG LEU A 104 106.802 7.140 3.621 1.00 0.00 C ATOM 784 CD1 LEU A 104 105.436 7.642 4.092 1.00 0.00 C ATOM 785 CD2 LEU A 104 107.737 8.327 3.412 1.00 0.00 C ATOM 0 H LEU A 104 107.573 4.905 2.586 1.00 0.00 H new ATOM 0 HA LEU A 104 109.446 6.512 4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 104 106.723 5.373 4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 104 107.536 6.731 5.607 1.00 0.00 H new ATOM 0 HG LEU A 104 106.678 6.600 2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 104 105.015 8.311 3.341 1.00 0.00 H new ATOM 0 HD12 LEU A 104 104.767 6.794 4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 104 105.551 8.180 5.033 1.00 0.00 H new ATOM 0 HD21 LEU A 104 107.311 8.999 2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 104 107.862 8.862 4.353 1.00 0.00 H new ATOM 0 HD23 LEU A 104 108.707 7.970 3.066 1.00 0.00 H new ATOM 797 N SER A 105 109.180 3.394 4.834 1.00 0.00 N ATOM 798 CA SER A 105 109.706 2.361 5.714 1.00 0.00 C ATOM 799 C SER A 105 111.228 2.315 5.585 1.00 0.00 C ATOM 800 O SER A 105 111.920 1.652 6.357 1.00 0.00 O ATOM 801 CB SER A 105 109.115 1.007 5.333 1.00 0.00 C ATOM 802 OG SER A 105 109.570 0.643 4.037 1.00 0.00 O ATOM 0 H SER A 105 108.720 3.049 3.991 1.00 0.00 H new ATOM 0 HA SER A 105 109.435 2.589 6.745 1.00 0.00 H new ATOM 0 HB2 SER A 105 109.411 0.251 6.060 1.00 0.00 H new ATOM 0 HB3 SER A 105 108.026 1.055 5.348 1.00 0.00 H new ATOM 0 HG SER A 105 108.958 1.004 3.362 1.00 0.00 H new ATOM 808 N GLY A 106 111.734 3.057 4.605 1.00 0.00 N ATOM 809 CA GLY A 106 113.169 3.143 4.371 1.00 0.00 C ATOM 810 C GLY A 106 113.653 2.118 3.344 1.00 0.00 C ATOM 811 O GLY A 106 114.736 2.266 2.776 1.00 0.00 O ATOM 0 H GLY A 106 111.169 3.608 3.959 1.00 0.00 H new ATOM 0 HA2 GLY A 106 113.419 4.146 4.025 1.00 0.00 H new ATOM 0 HA3 GLY A 106 113.698 2.989 5.312 1.00 0.00 H new ATOM 815 N ALA A 107 112.866 1.074 3.103 1.00 0.00 N ATOM 816 CA ALA A 107 113.286 0.060 2.142 1.00 0.00 C ATOM 817 C ALA A 107 112.108 -0.550 1.370 1.00 0.00 C ATOM 818 O ALA A 107 111.154 -1.054 1.959 1.00 0.00 O ATOM 819 CB ALA A 107 114.021 -1.048 2.898 1.00 0.00 C ATOM 0 H ALA A 107 111.961 0.910 3.544 1.00 0.00 H new ATOM 0 HA ALA A 107 113.934 0.541 1.409 1.00 0.00 H new ATOM 0 HB1 ALA A 107 114.343 -1.816 2.195 1.00 0.00 H new ATOM 0 HB2 ALA A 107 114.892 -0.629 3.402 1.00 0.00 H new ATOM 0 HB3 ALA A 107 113.352 -1.490 3.637 1.00 0.00 H new ATOM 825 N ALA A 108 112.212 -0.523 0.041 1.00 0.00 N ATOM 826 CA ALA A 108 111.178 -1.100 -0.823 1.00 0.00 C ATOM 827 C ALA A 108 111.824 -1.752 -2.053 1.00 0.00 C ATOM 828 O ALA A 108 112.768 -1.210 -2.629 1.00 0.00 O ATOM 829 CB ALA A 108 110.211 -0.003 -1.279 1.00 0.00 C ATOM 0 H ALA A 108 112.998 -0.110 -0.461 1.00 0.00 H new ATOM 0 HA ALA A 108 110.631 -1.856 -0.260 1.00 0.00 H new ATOM 0 HB1 ALA A 108 109.445 -0.437 -1.921 1.00 0.00 H new ATOM 0 HB2 ALA A 108 109.740 0.452 -0.408 1.00 0.00 H new ATOM 0 HB3 ALA A 108 110.760 0.758 -1.833 1.00 0.00 H new ATOM 835 N THR A 109 111.319 -2.923 -2.446 1.00 0.00 N ATOM 836 CA THR A 109 111.876 -3.624 -3.602 1.00 0.00 C ATOM 837 C THR A 109 111.638 -2.829 -4.881 1.00 0.00 C ATOM 838 O THR A 109 110.537 -2.338 -5.133 1.00 0.00 O ATOM 839 CB THR A 109 111.234 -5.008 -3.736 1.00 0.00 C ATOM 840 OG1 THR A 109 109.881 -4.870 -4.144 1.00 0.00 O ATOM 841 CG2 THR A 109 111.294 -5.731 -2.390 1.00 0.00 C ATOM 0 H THR A 109 110.540 -3.398 -1.990 1.00 0.00 H new ATOM 0 HA THR A 109 112.950 -3.733 -3.450 1.00 0.00 H new ATOM 0 HB THR A 109 111.777 -5.588 -4.483 1.00 0.00 H new ATOM 0 HG1 THR A 109 109.476 -4.107 -3.681 1.00 0.00 H new ATOM 0 HG21 THR A 109 110.837 -6.716 -2.485 1.00 0.00 H new ATOM 0 HG22 THR A 109 112.334 -5.842 -2.082 1.00 0.00 H new ATOM 0 HG23 THR A 109 110.754 -5.151 -1.641 1.00 0.00 H new ATOM 849 N VAL A 110 112.689 -2.695 -5.677 1.00 0.00 N ATOM 850 CA VAL A 110 112.594 -1.943 -6.918 1.00 0.00 C ATOM 851 C VAL A 110 111.962 -2.785 -8.036 1.00 0.00 C ATOM 852 O VAL A 110 111.026 -2.342 -8.703 1.00 0.00 O ATOM 853 CB VAL A 110 113.997 -1.493 -7.331 1.00 0.00 C ATOM 854 CG1 VAL A 110 113.958 -0.976 -8.767 1.00 0.00 C ATOM 855 CG2 VAL A 110 114.484 -0.375 -6.398 1.00 0.00 C ATOM 0 H VAL A 110 113.609 -3.093 -5.488 1.00 0.00 H new ATOM 0 HA VAL A 110 111.953 -1.077 -6.756 1.00 0.00 H new ATOM 0 HB VAL A 110 114.681 -2.339 -7.262 1.00 0.00 H new ATOM 0 HG11 VAL A 110 114.956 -0.654 -9.065 1.00 0.00 H new ATOM 0 HG12 VAL A 110 113.620 -1.771 -9.431 1.00 0.00 H new ATOM 0 HG13 VAL A 110 113.271 -0.133 -8.832 1.00 0.00 H new ATOM 0 HG21 VAL A 110 115.483 -0.060 -6.698 1.00 0.00 H new ATOM 0 HG22 VAL A 110 113.802 0.473 -6.460 1.00 0.00 H new ATOM 0 HG23 VAL A 110 114.513 -0.744 -5.373 1.00 0.00 H new ATOM 865 N LYS A 111 112.477 -3.997 -8.239 1.00 0.00 N ATOM 866 CA LYS A 111 111.945 -4.878 -9.281 1.00 0.00 C ATOM 867 C LYS A 111 111.101 -6.028 -8.709 1.00 0.00 C ATOM 868 O LYS A 111 111.403 -6.595 -7.660 1.00 0.00 O ATOM 869 CB LYS A 111 113.098 -5.436 -10.113 1.00 0.00 C ATOM 870 CG LYS A 111 113.378 -4.486 -11.273 1.00 0.00 C ATOM 871 CD LYS A 111 114.570 -4.996 -12.078 1.00 0.00 C ATOM 872 CE LYS A 111 114.837 -4.043 -13.240 1.00 0.00 C ATOM 873 NZ LYS A 111 115.995 -4.545 -14.028 1.00 0.00 N ATOM 0 H LYS A 111 113.252 -4.389 -7.704 1.00 0.00 H new ATOM 0 HA LYS A 111 111.283 -4.282 -9.909 1.00 0.00 H new ATOM 0 HB2 LYS A 111 113.989 -5.548 -9.495 1.00 0.00 H new ATOM 0 HB3 LYS A 111 112.845 -6.427 -10.490 1.00 0.00 H new ATOM 0 HG2 LYS A 111 112.500 -4.410 -11.914 1.00 0.00 H new ATOM 0 HG3 LYS A 111 113.584 -3.485 -10.894 1.00 0.00 H new ATOM 0 HD2 LYS A 111 115.451 -5.066 -11.440 1.00 0.00 H new ATOM 0 HD3 LYS A 111 114.368 -5.999 -12.454 1.00 0.00 H new ATOM 0 HE2 LYS A 111 113.954 -3.969 -13.875 1.00 0.00 H new ATOM 0 HE3 LYS A 111 115.044 -3.041 -12.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 115.931 -4.190 -15.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 116.880 -4.212 -13.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 115.984 -5.585 -14.037 1.00 0.00 H new ATOM 887 N GLU A 112 110.017 -6.341 -9.416 1.00 0.00 N ATOM 888 CA GLU A 112 109.091 -7.396 -8.995 1.00 0.00 C ATOM 889 C GLU A 112 109.718 -8.797 -9.045 1.00 0.00 C ATOM 890 O GLU A 112 109.412 -9.651 -8.212 1.00 0.00 O ATOM 891 CB GLU A 112 107.857 -7.374 -9.897 1.00 0.00 C ATOM 892 CG GLU A 112 107.062 -6.095 -9.631 1.00 0.00 C ATOM 893 CD GLU A 112 105.870 -6.022 -10.586 1.00 0.00 C ATOM 894 OE1 GLU A 112 105.691 -6.952 -11.355 1.00 0.00 O ATOM 895 OE2 GLU A 112 105.153 -5.035 -10.531 1.00 0.00 O ATOM 0 H GLU A 112 109.756 -5.878 -10.287 1.00 0.00 H new ATOM 0 HA GLU A 112 108.825 -7.193 -7.958 1.00 0.00 H new ATOM 0 HB2 GLU A 112 108.156 -7.419 -10.944 1.00 0.00 H new ATOM 0 HB3 GLU A 112 107.236 -8.249 -9.705 1.00 0.00 H new ATOM 0 HG2 GLU A 112 106.714 -6.079 -8.598 1.00 0.00 H new ATOM 0 HG3 GLU A 112 107.702 -5.223 -9.765 1.00 0.00 H new ATOM 902 N ASN A 113 110.567 -9.045 -10.036 1.00 0.00 N ATOM 903 CA ASN A 113 111.184 -10.364 -10.183 1.00 0.00 C ATOM 904 C ASN A 113 112.402 -10.548 -9.275 1.00 0.00 C ATOM 905 O ASN A 113 113.192 -11.472 -9.471 1.00 0.00 O ATOM 906 CB ASN A 113 111.619 -10.556 -11.636 1.00 0.00 C ATOM 907 CG ASN A 113 112.613 -9.460 -12.020 1.00 0.00 C ATOM 908 OD1 ASN A 113 113.758 -9.463 -11.568 1.00 0.00 O ATOM 909 ND2 ASN A 113 112.234 -8.510 -12.831 1.00 0.00 N ATOM 0 H ASN A 113 110.843 -8.363 -10.742 1.00 0.00 H new ATOM 0 HA ASN A 113 110.439 -11.105 -9.893 1.00 0.00 H new ATOM 0 HB2 ASN A 113 112.076 -11.537 -11.763 1.00 0.00 H new ATOM 0 HB3 ASN A 113 110.751 -10.521 -12.294 1.00 0.00 H new ATOM 0 HD21 ASN A 113 112.887 -7.770 -13.090 1.00 0.00 H new ATOM 0 HD22 ASN A 113 111.285 -8.508 -13.206 1.00 0.00 H new ATOM 916 N GLN A 114 112.558 -9.688 -8.275 1.00 0.00 N ATOM 917 CA GLN A 114 113.687 -9.805 -7.361 1.00 0.00 C ATOM 918 C GLN A 114 113.435 -10.915 -6.338 1.00 0.00 C ATOM 919 O GLN A 114 112.335 -11.044 -5.802 1.00 0.00 O ATOM 920 CB GLN A 114 113.884 -8.479 -6.630 1.00 0.00 C ATOM 921 CG GLN A 114 114.182 -7.385 -7.653 1.00 0.00 C ATOM 922 CD GLN A 114 114.199 -6.025 -6.954 1.00 0.00 C ATOM 923 OE1 GLN A 114 115.230 -5.354 -6.907 1.00 0.00 O ATOM 924 NE2 GLN A 114 113.107 -5.584 -6.396 1.00 0.00 N ATOM 0 H GLN A 114 111.926 -8.912 -8.078 1.00 0.00 H new ATOM 0 HA GLN A 114 114.581 -10.051 -7.934 1.00 0.00 H new ATOM 0 HB2 GLN A 114 112.990 -8.227 -6.060 1.00 0.00 H new ATOM 0 HB3 GLN A 114 114.704 -8.561 -5.917 1.00 0.00 H new ATOM 0 HG2 GLN A 114 115.143 -7.572 -8.132 1.00 0.00 H new ATOM 0 HG3 GLN A 114 113.427 -7.392 -8.440 1.00 0.00 H new ATOM 0 HE21 GLN A 114 112.253 -6.141 -6.436 1.00 0.00 H new ATOM 0 HE22 GLN A 114 113.106 -4.682 -5.920 1.00 0.00 H new ATOM 933 N VAL A 115 114.461 -11.712 -6.072 1.00 0.00 N ATOM 934 CA VAL A 115 114.334 -12.799 -5.109 1.00 0.00 C ATOM 935 C VAL A 115 115.401 -12.663 -4.024 1.00 0.00 C ATOM 936 O VAL A 115 116.593 -12.564 -4.322 1.00 0.00 O ATOM 937 CB VAL A 115 114.515 -14.129 -5.842 1.00 0.00 C ATOM 938 CG1 VAL A 115 114.594 -15.279 -4.834 1.00 0.00 C ATOM 939 CG2 VAL A 115 113.327 -14.352 -6.778 1.00 0.00 C ATOM 0 H VAL A 115 115.381 -11.629 -6.504 1.00 0.00 H new ATOM 0 HA VAL A 115 113.350 -12.761 -4.641 1.00 0.00 H new ATOM 0 HB VAL A 115 115.440 -14.099 -6.418 1.00 0.00 H new ATOM 0 HG11 VAL A 115 114.723 -16.221 -5.366 1.00 0.00 H new ATOM 0 HG12 VAL A 115 115.441 -15.120 -4.167 1.00 0.00 H new ATOM 0 HG13 VAL A 115 113.674 -15.315 -4.250 1.00 0.00 H new ATOM 0 HG21 VAL A 115 113.451 -15.299 -7.303 1.00 0.00 H new ATOM 0 HG22 VAL A 115 112.405 -14.377 -6.197 1.00 0.00 H new ATOM 0 HG23 VAL A 115 113.277 -13.539 -7.502 1.00 0.00 H new ATOM 949 N MET A 116 114.972 -12.649 -2.768 1.00 0.00 N ATOM 950 CA MET A 116 115.903 -12.515 -1.656 1.00 0.00 C ATOM 951 C MET A 116 116.971 -13.612 -1.684 1.00 0.00 C ATOM 952 O MET A 116 116.659 -14.803 -1.704 1.00 0.00 O ATOM 953 CB MET A 116 115.122 -12.605 -0.342 1.00 0.00 C ATOM 954 CG MET A 116 114.171 -11.410 -0.220 1.00 0.00 C ATOM 955 SD MET A 116 115.122 -9.880 -0.037 1.00 0.00 S ATOM 956 CE MET A 116 115.524 -10.053 1.723 1.00 0.00 C ATOM 0 H MET A 116 113.992 -12.728 -2.496 1.00 0.00 H new ATOM 0 HA MET A 116 116.405 -11.551 -1.741 1.00 0.00 H new ATOM 0 HB2 MET A 116 114.557 -13.536 -0.308 1.00 0.00 H new ATOM 0 HB3 MET A 116 115.812 -12.620 0.502 1.00 0.00 H new ATOM 0 HG2 MET A 116 113.535 -11.349 -1.103 1.00 0.00 H new ATOM 0 HG3 MET A 116 113.513 -11.544 0.639 1.00 0.00 H new ATOM 0 HE1 MET A 116 115.086 -9.224 2.279 1.00 0.00 H new ATOM 0 HE2 MET A 116 115.121 -10.994 2.097 1.00 0.00 H new ATOM 0 HE3 MET A 116 116.606 -10.045 1.852 1.00 0.00 H new ATOM 966 N GLY A 117 118.232 -13.195 -1.661 1.00 0.00 N ATOM 967 CA GLY A 117 119.340 -14.140 -1.657 1.00 0.00 C ATOM 968 C GLY A 117 119.683 -14.638 -3.062 1.00 0.00 C ATOM 969 O GLY A 117 120.610 -15.426 -3.239 1.00 0.00 O ATOM 0 H GLY A 117 118.511 -12.214 -1.645 1.00 0.00 H new ATOM 0 HA2 GLY A 117 120.218 -13.666 -1.218 1.00 0.00 H new ATOM 0 HA3 GLY A 117 119.087 -14.991 -1.024 1.00 0.00 H new ATOM 973 N LYS A 118 118.947 -14.174 -4.062 1.00 0.00 N ATOM 974 CA LYS A 118 119.224 -14.599 -5.430 1.00 0.00 C ATOM 975 C LYS A 118 119.132 -13.412 -6.393 1.00 0.00 C ATOM 976 O LYS A 118 118.167 -12.649 -6.374 1.00 0.00 O ATOM 977 CB LYS A 118 118.214 -15.674 -5.839 1.00 0.00 C ATOM 978 CG LYS A 118 118.414 -16.917 -4.968 1.00 0.00 C ATOM 979 CD LYS A 118 117.406 -18.000 -5.368 1.00 0.00 C ATOM 980 CE LYS A 118 117.600 -19.233 -4.480 1.00 0.00 C ATOM 981 NZ LYS A 118 116.611 -20.282 -4.860 1.00 0.00 N ATOM 0 H LYS A 118 118.172 -13.519 -3.959 1.00 0.00 H new ATOM 0 HA LYS A 118 120.235 -15.004 -5.476 1.00 0.00 H new ATOM 0 HB2 LYS A 118 117.198 -15.296 -5.725 1.00 0.00 H new ATOM 0 HB3 LYS A 118 118.343 -15.929 -6.891 1.00 0.00 H new ATOM 0 HG2 LYS A 118 119.431 -17.293 -5.083 1.00 0.00 H new ATOM 0 HG3 LYS A 118 118.287 -16.660 -3.916 1.00 0.00 H new ATOM 0 HD2 LYS A 118 116.389 -17.621 -5.265 1.00 0.00 H new ATOM 0 HD3 LYS A 118 117.541 -18.268 -6.416 1.00 0.00 H new ATOM 0 HE2 LYS A 118 118.614 -19.617 -4.590 1.00 0.00 H new ATOM 0 HE3 LYS A 118 117.474 -18.962 -3.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 116.743 -21.119 -4.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 115.647 -19.913 -4.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 116.752 -20.547 -5.856 1.00 0.00 H new ATOM 995 N GLY A 119 120.155 -13.262 -7.225 1.00 0.00 N ATOM 996 CA GLY A 119 120.196 -12.163 -8.183 1.00 0.00 C ATOM 997 C GLY A 119 120.508 -10.844 -7.473 1.00 0.00 C ATOM 998 O GLY A 119 120.868 -10.829 -6.297 1.00 0.00 O ATOM 0 H GLY A 119 120.963 -13.883 -7.257 1.00 0.00 H new ATOM 0 HA2 GLY A 119 120.953 -12.362 -8.942 1.00 0.00 H new ATOM 0 HA3 GLY A 119 119.239 -12.087 -8.700 1.00 0.00 H new ATOM 1002 N ASN A 120 120.361 -9.738 -8.194 1.00 0.00 N ATOM 1003 CA ASN A 120 120.624 -8.424 -7.617 1.00 0.00 C ATOM 1004 C ASN A 120 119.351 -7.868 -6.978 1.00 0.00 C ATOM 1005 O ASN A 120 118.429 -7.437 -7.672 1.00 0.00 O ATOM 1006 CB ASN A 120 121.100 -7.474 -8.719 1.00 0.00 C ATOM 1007 CG ASN A 120 121.524 -6.141 -8.101 1.00 0.00 C ATOM 1008 OD1 ASN A 120 121.121 -5.808 -6.986 1.00 0.00 O ATOM 1009 ND2 ASN A 120 122.326 -5.355 -8.767 1.00 0.00 N ATOM 0 H ASN A 120 120.064 -9.724 -9.170 1.00 0.00 H new ATOM 0 HA ASN A 120 121.394 -8.516 -6.851 1.00 0.00 H new ATOM 0 HB2 ASN A 120 121.936 -7.918 -9.259 1.00 0.00 H new ATOM 0 HB3 ASN A 120 120.302 -7.313 -9.444 1.00 0.00 H new ATOM 0 HD21 ASN A 120 122.619 -4.465 -8.364 1.00 0.00 H new ATOM 0 HD22 ASN A 120 122.660 -5.631 -9.691 1.00 0.00 H new ATOM 1016 N TYR A 121 119.306 -7.884 -5.651 1.00 0.00 N ATOM 1017 CA TYR A 121 118.143 -7.382 -4.925 1.00 0.00 C ATOM 1018 C TYR A 121 118.297 -5.879 -4.662 1.00 0.00 C ATOM 1019 O TYR A 121 119.017 -5.465 -3.752 1.00 0.00 O ATOM 1020 CB TYR A 121 118.045 -8.139 -3.597 1.00 0.00 C ATOM 1021 CG TYR A 121 116.626 -8.121 -3.084 1.00 0.00 C ATOM 1022 CD1 TYR A 121 115.682 -9.008 -3.618 1.00 0.00 C ATOM 1023 CD2 TYR A 121 116.257 -7.233 -2.067 1.00 0.00 C ATOM 1024 CE1 TYR A 121 114.371 -9.007 -3.135 1.00 0.00 C ATOM 1025 CE2 TYR A 121 114.941 -7.232 -1.584 1.00 0.00 C ATOM 1026 CZ TYR A 121 113.999 -8.119 -2.119 1.00 0.00 C ATOM 1027 OH TYR A 121 112.703 -8.121 -1.642 1.00 0.00 O ATOM 0 H TYR A 121 120.057 -8.237 -5.057 1.00 0.00 H new ATOM 0 HA TYR A 121 117.238 -7.536 -5.513 1.00 0.00 H new ATOM 0 HB2 TYR A 121 118.376 -9.169 -3.733 1.00 0.00 H new ATOM 0 HB3 TYR A 121 118.710 -7.685 -2.862 1.00 0.00 H new ATOM 0 HD1 TYR A 121 115.968 -9.693 -4.403 1.00 0.00 H new ATOM 0 HD2 TYR A 121 116.985 -6.550 -1.655 1.00 0.00 H new ATOM 0 HE1 TYR A 121 113.644 -9.692 -3.546 1.00 0.00 H new ATOM 0 HE2 TYR A 121 114.654 -6.547 -0.800 1.00 0.00 H new ATOM 0 HH TYR A 121 112.690 -8.481 -0.731 1.00 0.00 H new ATOM 1037 N ALA A 122 117.630 -5.066 -5.478 1.00 0.00 N ATOM 1038 CA ALA A 122 117.718 -3.616 -5.340 1.00 0.00 C ATOM 1039 C ALA A 122 116.640 -3.069 -4.399 1.00 0.00 C ATOM 1040 O ALA A 122 115.482 -3.484 -4.444 1.00 0.00 O ATOM 1041 CB ALA A 122 117.549 -2.979 -6.719 1.00 0.00 C ATOM 0 H ALA A 122 117.027 -5.385 -6.236 1.00 0.00 H new ATOM 0 HA ALA A 122 118.691 -3.371 -4.914 1.00 0.00 H new ATOM 0 HB1 ALA A 122 117.613 -1.895 -6.629 1.00 0.00 H new ATOM 0 HB2 ALA A 122 118.336 -3.335 -7.383 1.00 0.00 H new ATOM 0 HB3 ALA A 122 116.577 -3.252 -7.129 1.00 0.00 H new ATOM 1047 N LEU A 123 117.041 -2.130 -3.545 1.00 0.00 N ATOM 1048 CA LEU A 123 116.120 -1.524 -2.595 1.00 0.00 C ATOM 1049 C LEU A 123 116.316 -0.008 -2.574 1.00 0.00 C ATOM 1050 O LEU A 123 117.445 0.486 -2.567 1.00 0.00 O ATOM 1051 CB LEU A 123 116.423 -2.075 -1.196 1.00 0.00 C ATOM 1052 CG LEU A 123 116.160 -3.583 -1.146 1.00 0.00 C ATOM 1053 CD1 LEU A 123 116.790 -4.157 0.121 1.00 0.00 C ATOM 1054 CD2 LEU A 123 114.652 -3.851 -1.109 1.00 0.00 C ATOM 0 H LEU A 123 117.996 -1.775 -3.494 1.00 0.00 H new ATOM 0 HA LEU A 123 115.095 -1.755 -2.887 1.00 0.00 H new ATOM 0 HB2 LEU A 123 117.462 -1.872 -0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 123 115.804 -1.567 -0.456 1.00 0.00 H new ATOM 0 HG LEU A 123 116.591 -4.051 -2.031 1.00 0.00 H new ATOM 0 HD11 LEU A 123 116.607 -5.231 0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 123 117.864 -3.972 0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 123 116.349 -3.679 0.996 1.00 0.00 H new ATOM 0 HD21 LEU A 123 114.474 -4.926 -1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 123 114.221 -3.383 -0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 123 114.187 -3.436 -2.003 1.00 0.00 H new ATOM 1066 N ALA A 124 115.213 0.728 -2.547 1.00 0.00 N ATOM 1067 CA ALA A 124 115.294 2.181 -2.512 1.00 0.00 C ATOM 1068 C ALA A 124 114.792 2.681 -1.159 1.00 0.00 C ATOM 1069 O ALA A 124 113.776 2.202 -0.642 1.00 0.00 O ATOM 1070 CB ALA A 124 114.444 2.777 -3.649 1.00 0.00 C ATOM 0 H ALA A 124 114.266 0.350 -2.549 1.00 0.00 H new ATOM 0 HA ALA A 124 116.329 2.495 -2.648 1.00 0.00 H new ATOM 0 HB1 ALA A 124 114.508 3.865 -3.619 1.00 0.00 H new ATOM 0 HB2 ALA A 124 114.817 2.418 -4.608 1.00 0.00 H new ATOM 0 HB3 ALA A 124 113.405 2.471 -3.526 1.00 0.00 H new ATOM 1076 N GLY A 125 115.529 3.629 -0.583 1.00 0.00 N ATOM 1077 CA GLY A 125 115.168 4.179 0.717 1.00 0.00 C ATOM 1078 C GLY A 125 115.181 5.705 0.677 1.00 0.00 C ATOM 1079 O GLY A 125 116.106 6.317 0.146 1.00 0.00 O ATOM 0 H GLY A 125 116.373 4.028 -0.994 1.00 0.00 H new ATOM 0 HA2 GLY A 125 114.178 3.826 1.005 1.00 0.00 H new ATOM 0 HA3 GLY A 125 115.866 3.824 1.475 1.00 0.00 H new ATOM 1083 N HIS A 126 114.141 6.310 1.233 1.00 0.00 N ATOM 1084 CA HIS A 126 114.038 7.762 1.243 1.00 0.00 C ATOM 1085 C HIS A 126 114.847 8.375 2.381 1.00 0.00 C ATOM 1086 O HIS A 126 114.852 7.878 3.507 1.00 0.00 O ATOM 1087 CB HIS A 126 112.573 8.168 1.390 1.00 0.00 C ATOM 1088 CG HIS A 126 112.003 8.548 0.048 1.00 0.00 C ATOM 1089 ND1 HIS A 126 112.750 9.202 -0.920 1.00 0.00 N ATOM 1090 CD2 HIS A 126 110.749 8.395 -0.490 1.00 0.00 C ATOM 1091 CE1 HIS A 126 111.947 9.419 -1.977 1.00 0.00 C ATOM 1092 NE2 HIS A 126 110.715 8.948 -1.767 1.00 0.00 N ATOM 0 H HIS A 126 113.363 5.823 1.679 1.00 0.00 H new ATOM 0 HA HIS A 126 114.441 8.134 0.301 1.00 0.00 H new ATOM 0 HB2 HIS A 126 112.001 7.344 1.817 1.00 0.00 H new ATOM 0 HB3 HIS A 126 112.488 9.007 2.081 1.00 0.00 H new ATOM 0 HD2 HIS A 126 109.915 7.918 0.003 1.00 0.00 H new ATOM 0 HE1 HIS A 126 112.260 9.914 -2.885 1.00 0.00 H new ATOM 0 HE2 HIS A 126 109.920 8.985 -2.405 1.00 0.00 H new ATOM 1100 N ASN A 127 115.525 9.473 2.064 1.00 0.00 N ATOM 1101 CA ASN A 127 116.333 10.173 3.046 1.00 0.00 C ATOM 1102 C ASN A 127 116.214 11.682 2.854 1.00 0.00 C ATOM 1103 O ASN A 127 115.831 12.162 1.788 1.00 0.00 O ATOM 1104 CB ASN A 127 117.801 9.768 2.884 1.00 0.00 C ATOM 1105 CG ASN A 127 118.331 10.262 1.531 1.00 0.00 C ATOM 1106 OD1 ASN A 127 117.889 11.288 1.014 1.00 0.00 O ATOM 1107 ND2 ASN A 127 119.269 9.587 0.926 1.00 0.00 N ATOM 0 H ASN A 127 115.529 9.894 1.135 1.00 0.00 H new ATOM 0 HA ASN A 127 115.978 9.907 4.042 1.00 0.00 H new ATOM 0 HB2 ASN A 127 118.396 10.190 3.694 1.00 0.00 H new ATOM 0 HB3 ASN A 127 117.898 8.684 2.949 1.00 0.00 H new ATOM 0 HD21 ASN A 127 119.632 9.910 0.029 1.00 0.00 H new ATOM 0 HD22 ASN A 127 119.639 8.736 1.350 1.00 0.00 H new ATOM 1114 N MET A 128 116.569 12.418 3.891 1.00 0.00 N ATOM 1115 CA MET A 128 116.530 13.867 3.840 1.00 0.00 C ATOM 1116 C MET A 128 117.905 14.428 4.190 1.00 0.00 C ATOM 1117 O MET A 128 118.117 15.641 4.221 1.00 0.00 O ATOM 1118 CB MET A 128 115.479 14.382 4.820 1.00 0.00 C ATOM 1119 CG MET A 128 114.092 14.122 4.239 1.00 0.00 C ATOM 1120 SD MET A 128 112.823 14.745 5.371 1.00 0.00 S ATOM 1121 CE MET A 128 112.836 13.352 6.527 1.00 0.00 C ATOM 0 H MET A 128 116.888 12.035 4.781 1.00 0.00 H new ATOM 0 HA MET A 128 116.264 14.193 2.834 1.00 0.00 H new ATOM 0 HB2 MET A 128 115.584 13.882 5.783 1.00 0.00 H new ATOM 0 HB3 MET A 128 115.620 15.448 4.998 1.00 0.00 H new ATOM 0 HG2 MET A 128 113.997 14.610 3.269 1.00 0.00 H new ATOM 0 HG3 MET A 128 113.952 13.054 4.074 1.00 0.00 H new ATOM 0 HE1 MET A 128 111.976 13.424 7.193 1.00 0.00 H new ATOM 0 HE2 MET A 128 112.786 12.416 5.970 1.00 0.00 H new ATOM 0 HE3 MET A 128 113.754 13.375 7.115 1.00 0.00 H new ATOM 1131 N SER A 129 118.842 13.517 4.439 1.00 0.00 N ATOM 1132 CA SER A 129 120.205 13.904 4.773 1.00 0.00 C ATOM 1133 C SER A 129 120.293 14.382 6.223 1.00 0.00 C ATOM 1134 O SER A 129 121.290 14.974 6.637 1.00 0.00 O ATOM 1135 CB SER A 129 120.659 15.019 3.828 1.00 0.00 C ATOM 1136 OG SER A 129 121.988 14.754 3.394 1.00 0.00 O ATOM 0 H SER A 129 118.681 12.510 4.415 1.00 0.00 H new ATOM 0 HA SER A 129 120.856 13.037 4.660 1.00 0.00 H new ATOM 0 HB2 SER A 129 119.989 15.080 2.970 1.00 0.00 H new ATOM 0 HB3 SER A 129 120.615 15.982 4.336 1.00 0.00 H new ATOM 0 HG SER A 129 122.282 15.465 2.787 1.00 0.00 H new ATOM 1142 N LYS A 130 119.232 14.132 6.988 1.00 0.00 N ATOM 1143 CA LYS A 130 119.201 14.558 8.383 1.00 0.00 C ATOM 1144 C LYS A 130 119.155 13.377 9.348 1.00 0.00 C ATOM 1145 O LYS A 130 118.223 12.581 9.341 1.00 0.00 O ATOM 1146 CB LYS A 130 117.981 15.437 8.619 1.00 0.00 C ATOM 1147 CG LYS A 130 116.845 15.018 7.695 1.00 0.00 C ATOM 1148 CD LYS A 130 115.593 15.840 8.011 1.00 0.00 C ATOM 1149 CE LYS A 130 115.854 17.319 7.707 1.00 0.00 C ATOM 1150 NZ LYS A 130 114.556 18.035 7.566 1.00 0.00 N ATOM 0 H LYS A 130 118.395 13.644 6.670 1.00 0.00 H new ATOM 0 HA LYS A 130 120.120 15.112 8.574 1.00 0.00 H new ATOM 0 HB2 LYS A 130 117.662 15.358 9.658 1.00 0.00 H new ATOM 0 HB3 LYS A 130 118.237 16.482 8.443 1.00 0.00 H new ATOM 0 HG2 LYS A 130 117.136 15.166 6.655 1.00 0.00 H new ATOM 0 HG3 LYS A 130 116.635 13.956 7.819 1.00 0.00 H new ATOM 0 HD2 LYS A 130 114.751 15.480 7.419 1.00 0.00 H new ATOM 0 HD3 LYS A 130 115.321 15.717 9.059 1.00 0.00 H new ATOM 0 HE2 LYS A 130 116.443 17.767 8.507 1.00 0.00 H new ATOM 0 HE3 LYS A 130 116.436 17.415 6.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 114.734 19.039 7.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 114.010 17.613 6.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 114.017 17.954 8.452 1.00 0.00 H new ATOM 1164 N LYS A 131 120.177 13.303 10.188 1.00 0.00 N ATOM 1165 CA LYS A 131 120.289 12.246 11.186 1.00 0.00 C ATOM 1166 C LYS A 131 118.924 11.746 11.627 1.00 0.00 C ATOM 1167 O LYS A 131 117.924 12.461 11.577 1.00 0.00 O ATOM 1168 CB LYS A 131 120.999 12.793 12.419 1.00 0.00 C ATOM 1169 CG LYS A 131 122.364 13.368 12.050 1.00 0.00 C ATOM 1170 CD LYS A 131 123.338 12.259 11.642 1.00 0.00 C ATOM 1171 CE LYS A 131 124.702 12.883 11.358 1.00 0.00 C ATOM 1172 NZ LYS A 131 125.667 11.818 10.967 1.00 0.00 N ATOM 0 H LYS A 131 120.949 13.970 10.199 1.00 0.00 H new ATOM 0 HA LYS A 131 120.844 11.424 10.734 1.00 0.00 H new ATOM 0 HB2 LYS A 131 120.387 13.567 12.883 1.00 0.00 H new ATOM 0 HB3 LYS A 131 121.121 11.999 13.156 1.00 0.00 H new ATOM 0 HG2 LYS A 131 122.253 14.078 11.231 1.00 0.00 H new ATOM 0 HG3 LYS A 131 122.771 13.920 12.898 1.00 0.00 H new ATOM 0 HD2 LYS A 131 123.420 11.518 12.437 1.00 0.00 H new ATOM 0 HD3 LYS A 131 122.969 11.739 10.758 1.00 0.00 H new ATOM 0 HE2 LYS A 131 124.617 13.621 10.560 1.00 0.00 H new ATOM 0 HE3 LYS A 131 125.064 13.409 12.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 126.596 12.245 10.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 125.757 11.129 11.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 125.324 11.335 10.112 1.00 0.00 H new ATOM 1186 N GLY A 132 118.905 10.511 12.089 1.00 0.00 N ATOM 1187 CA GLY A 132 117.677 9.916 12.561 1.00 0.00 C ATOM 1188 C GLY A 132 116.774 9.524 11.391 1.00 0.00 C ATOM 1189 O GLY A 132 115.820 8.764 11.562 1.00 0.00 O ATOM 0 H GLY A 132 119.724 9.905 12.146 1.00 0.00 H new ATOM 0 HA2 GLY A 132 117.903 9.035 13.162 1.00 0.00 H new ATOM 0 HA3 GLY A 132 117.154 10.619 13.210 1.00 0.00 H new ATOM 1193 N VAL A 133 117.072 10.044 10.197 1.00 0.00 N ATOM 1194 CA VAL A 133 116.260 9.722 9.029 1.00 0.00 C ATOM 1195 C VAL A 133 116.841 8.495 8.315 1.00 0.00 C ATOM 1196 O VAL A 133 118.026 8.186 8.442 1.00 0.00 O ATOM 1197 CB VAL A 133 116.218 10.928 8.078 1.00 0.00 C ATOM 1198 CG1 VAL A 133 117.570 11.097 7.389 1.00 0.00 C ATOM 1199 CG2 VAL A 133 115.134 10.699 7.020 1.00 0.00 C ATOM 0 H VAL A 133 117.853 10.676 10.019 1.00 0.00 H new ATOM 0 HA VAL A 133 115.243 9.492 9.347 1.00 0.00 H new ATOM 0 HB VAL A 133 115.994 11.829 8.650 1.00 0.00 H new ATOM 0 HG11 VAL A 133 117.531 11.954 6.717 1.00 0.00 H new ATOM 0 HG12 VAL A 133 118.343 11.259 8.140 1.00 0.00 H new ATOM 0 HG13 VAL A 133 117.802 10.198 6.818 1.00 0.00 H new ATOM 0 HG21 VAL A 133 115.100 11.552 6.343 1.00 0.00 H new ATOM 0 HG22 VAL A 133 115.363 9.796 6.454 1.00 0.00 H new ATOM 0 HG23 VAL A 133 114.166 10.586 7.509 1.00 0.00 H new ATOM 1209 N LEU A 134 115.982 7.769 7.607 1.00 0.00 N ATOM 1210 CA LEU A 134 116.396 6.541 6.923 1.00 0.00 C ATOM 1211 C LEU A 134 117.304 6.780 5.705 1.00 0.00 C ATOM 1212 O LEU A 134 117.151 7.745 4.957 1.00 0.00 O ATOM 1213 CB LEU A 134 115.157 5.762 6.458 1.00 0.00 C ATOM 1214 CG LEU A 134 113.881 6.550 6.758 1.00 0.00 C ATOM 1215 CD1 LEU A 134 112.680 5.836 6.139 1.00 0.00 C ATOM 1216 CD2 LEU A 134 113.680 6.645 8.275 1.00 0.00 C ATOM 0 H LEU A 134 114.997 8.006 7.490 1.00 0.00 H new ATOM 0 HA LEU A 134 116.976 5.976 7.653 1.00 0.00 H new ATOM 0 HB2 LEU A 134 115.226 5.564 5.388 1.00 0.00 H new ATOM 0 HB3 LEU A 134 115.120 4.795 6.959 1.00 0.00 H new ATOM 0 HG LEU A 134 113.971 7.551 6.336 1.00 0.00 H new ATOM 0 HD11 LEU A 134 111.772 6.399 6.354 1.00 0.00 H new ATOM 0 HD12 LEU A 134 112.816 5.764 5.060 1.00 0.00 H new ATOM 0 HD13 LEU A 134 112.595 4.835 6.561 1.00 0.00 H new ATOM 0 HD21 LEU A 134 112.770 7.207 8.487 1.00 0.00 H new ATOM 0 HD22 LEU A 134 113.593 5.643 8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 134 114.533 7.153 8.724 1.00 0.00 H new ATOM 1228 N PHE A 135 118.242 5.839 5.541 1.00 0.00 N ATOM 1229 CA PHE A 135 119.213 5.827 4.432 1.00 0.00 C ATOM 1230 C PHE A 135 120.250 6.961 4.509 1.00 0.00 C ATOM 1231 O PHE A 135 121.140 7.056 3.664 1.00 0.00 O ATOM 1232 CB PHE A 135 118.472 5.896 3.087 1.00 0.00 C ATOM 1233 CG PHE A 135 118.154 4.495 2.613 1.00 0.00 C ATOM 1234 CD1 PHE A 135 117.550 3.578 3.482 1.00 0.00 C ATOM 1235 CD2 PHE A 135 118.464 4.114 1.302 1.00 0.00 C ATOM 1236 CE1 PHE A 135 117.264 2.279 3.040 1.00 0.00 C ATOM 1237 CE2 PHE A 135 118.174 2.817 0.859 1.00 0.00 C ATOM 1238 CZ PHE A 135 117.575 1.898 1.729 1.00 0.00 C ATOM 0 H PHE A 135 118.352 5.053 6.181 1.00 0.00 H new ATOM 0 HA PHE A 135 119.766 4.891 4.518 1.00 0.00 H new ATOM 0 HB2 PHE A 135 117.553 6.472 3.195 1.00 0.00 H new ATOM 0 HB3 PHE A 135 119.086 6.411 2.348 1.00 0.00 H new ATOM 0 HD1 PHE A 135 117.305 3.871 4.492 1.00 0.00 H new ATOM 0 HD2 PHE A 135 118.928 4.822 0.631 1.00 0.00 H new ATOM 0 HE1 PHE A 135 116.803 1.570 3.712 1.00 0.00 H new ATOM 0 HE2 PHE A 135 118.412 2.526 -0.153 1.00 0.00 H new ATOM 0 HZ PHE A 135 117.353 0.897 1.390 1.00 0.00 H new ATOM 1248 N SER A 136 120.143 7.805 5.522 1.00 0.00 N ATOM 1249 CA SER A 136 121.090 8.910 5.692 1.00 0.00 C ATOM 1250 C SER A 136 122.491 8.420 6.083 1.00 0.00 C ATOM 1251 O SER A 136 123.499 8.962 5.632 1.00 0.00 O ATOM 1252 CB SER A 136 120.578 9.862 6.770 1.00 0.00 C ATOM 1253 OG SER A 136 121.651 10.679 7.227 1.00 0.00 O ATOM 0 H SER A 136 119.418 7.753 6.237 1.00 0.00 H new ATOM 0 HA SER A 136 121.168 9.421 4.732 1.00 0.00 H new ATOM 0 HB2 SER A 136 119.777 10.484 6.371 1.00 0.00 H new ATOM 0 HB3 SER A 136 120.158 9.296 7.601 1.00 0.00 H new ATOM 0 HG SER A 136 121.324 11.292 7.918 1.00 0.00 H new ATOM 1259 N ASP A 137 122.544 7.409 6.946 1.00 0.00 N ATOM 1260 CA ASP A 137 123.823 6.877 7.415 1.00 0.00 C ATOM 1261 C ASP A 137 124.327 5.764 6.502 1.00 0.00 C ATOM 1262 O ASP A 137 125.451 5.281 6.641 1.00 0.00 O ATOM 1263 CB ASP A 137 123.649 6.330 8.829 1.00 0.00 C ATOM 1264 CG ASP A 137 123.399 7.487 9.797 1.00 0.00 C ATOM 1265 OD1 ASP A 137 123.656 8.617 9.416 1.00 0.00 O ATOM 1266 OD2 ASP A 137 122.956 7.223 10.902 1.00 0.00 O ATOM 0 H ASP A 137 121.723 6.943 7.333 1.00 0.00 H new ATOM 0 HA ASP A 137 124.556 7.684 7.407 1.00 0.00 H new ATOM 0 HB2 ASP A 137 122.814 5.630 8.859 1.00 0.00 H new ATOM 0 HB3 ASP A 137 124.539 5.777 9.129 1.00 0.00 H new ATOM 1271 N ILE A 138 123.494 5.373 5.560 1.00 0.00 N ATOM 1272 CA ILE A 138 123.865 4.333 4.622 1.00 0.00 C ATOM 1273 C ILE A 138 125.065 4.754 3.764 1.00 0.00 C ATOM 1274 O ILE A 138 125.980 3.964 3.533 1.00 0.00 O ATOM 1275 CB ILE A 138 122.651 3.977 3.767 1.00 0.00 C ATOM 1276 CG1 ILE A 138 121.794 2.961 4.532 1.00 0.00 C ATOM 1277 CG2 ILE A 138 123.093 3.406 2.433 1.00 0.00 C ATOM 1278 CD1 ILE A 138 120.546 2.601 3.726 1.00 0.00 C ATOM 0 H ILE A 138 122.559 5.757 5.423 1.00 0.00 H new ATOM 0 HA ILE A 138 124.179 3.446 5.173 1.00 0.00 H new ATOM 0 HB ILE A 138 122.064 4.873 3.567 1.00 0.00 H new ATOM 0 HG12 ILE A 138 122.377 2.062 4.732 1.00 0.00 H new ATOM 0 HG13 ILE A 138 121.504 3.375 5.498 1.00 0.00 H new ATOM 0 HG21 ILE A 138 122.216 3.157 1.835 1.00 0.00 H new ATOM 0 HG22 ILE A 138 123.696 4.144 1.903 1.00 0.00 H new ATOM 0 HG23 ILE A 138 123.685 2.506 2.601 1.00 0.00 H new ATOM 0 HD11 ILE A 138 119.949 1.879 4.283 1.00 0.00 H new ATOM 0 HD12 ILE A 138 119.956 3.500 3.548 1.00 0.00 H new ATOM 0 HD13 ILE A 138 120.842 2.167 2.771 1.00 0.00 H new ATOM 1290 N ALA A 139 125.075 5.999 3.299 1.00 0.00 N ATOM 1291 CA ALA A 139 126.195 6.473 2.489 1.00 0.00 C ATOM 1292 C ALA A 139 127.491 6.462 3.312 1.00 0.00 C ATOM 1293 O ALA A 139 128.589 6.603 2.772 1.00 0.00 O ATOM 1294 CB ALA A 139 125.913 7.898 2.008 1.00 0.00 C ATOM 0 H ALA A 139 124.339 6.686 3.463 1.00 0.00 H new ATOM 0 HA ALA A 139 126.313 5.810 1.632 1.00 0.00 H new ATOM 0 HB1 ALA A 139 126.749 8.250 1.404 1.00 0.00 H new ATOM 0 HB2 ALA A 139 125.003 7.906 1.408 1.00 0.00 H new ATOM 0 HB3 ALA A 139 125.786 8.554 2.869 1.00 0.00 H new ATOM 1300 N SER A 140 127.346 6.283 4.626 1.00 0.00 N ATOM 1301 CA SER A 140 128.510 6.247 5.510 1.00 0.00 C ATOM 1302 C SER A 140 129.141 4.856 5.500 1.00 0.00 C ATOM 1303 O SER A 140 130.200 4.632 6.082 1.00 0.00 O ATOM 1304 CB SER A 140 128.093 6.597 6.938 1.00 0.00 C ATOM 1305 OG SER A 140 127.139 7.649 6.907 1.00 0.00 O ATOM 0 H SER A 140 126.448 6.162 5.095 1.00 0.00 H new ATOM 0 HA SER A 140 129.237 6.976 5.152 1.00 0.00 H new ATOM 0 HB2 SER A 140 127.669 5.721 7.430 1.00 0.00 H new ATOM 0 HB3 SER A 140 128.964 6.899 7.519 1.00 0.00 H new ATOM 0 HG SER A 140 126.869 7.873 7.822 1.00 0.00 H new ATOM 1311 N LEU A 141 128.475 3.928 4.825 1.00 0.00 N ATOM 1312 CA LEU A 141 128.966 2.563 4.731 1.00 0.00 C ATOM 1313 C LEU A 141 130.304 2.533 3.995 1.00 0.00 C ATOM 1314 O LEU A 141 130.524 3.286 3.045 1.00 0.00 O ATOM 1315 CB LEU A 141 127.942 1.725 3.967 1.00 0.00 C ATOM 1316 CG LEU A 141 126.680 1.554 4.824 1.00 0.00 C ATOM 1317 CD1 LEU A 141 125.543 0.987 3.967 1.00 0.00 C ATOM 1318 CD2 LEU A 141 126.966 0.587 5.979 1.00 0.00 C ATOM 0 H LEU A 141 127.596 4.097 4.336 1.00 0.00 H new ATOM 0 HA LEU A 141 129.110 2.158 5.733 1.00 0.00 H new ATOM 0 HB2 LEU A 141 127.691 2.209 3.023 1.00 0.00 H new ATOM 0 HB3 LEU A 141 128.364 0.750 3.723 1.00 0.00 H new ATOM 0 HG LEU A 141 126.388 2.526 5.222 1.00 0.00 H new ATOM 0 HD11 LEU A 141 124.650 0.868 4.580 1.00 0.00 H new ATOM 0 HD12 LEU A 141 125.330 1.671 3.146 1.00 0.00 H new ATOM 0 HD13 LEU A 141 125.839 0.018 3.565 1.00 0.00 H new ATOM 0 HD21 LEU A 141 126.068 0.468 6.585 1.00 0.00 H new ATOM 0 HD22 LEU A 141 127.263 -0.382 5.577 1.00 0.00 H new ATOM 0 HD23 LEU A 141 127.770 0.986 6.597 1.00 0.00 H new ATOM 1330 N LYS A 142 131.204 1.672 4.452 1.00 0.00 N ATOM 1331 CA LYS A 142 132.523 1.572 3.841 1.00 0.00 C ATOM 1332 C LYS A 142 132.759 0.193 3.220 1.00 0.00 C ATOM 1333 O LYS A 142 132.059 -0.775 3.511 1.00 0.00 O ATOM 1334 CB LYS A 142 133.594 1.832 4.899 1.00 0.00 C ATOM 1335 CG LYS A 142 133.534 3.295 5.346 1.00 0.00 C ATOM 1336 CD LYS A 142 134.625 3.544 6.390 1.00 0.00 C ATOM 1337 CE LYS A 142 134.573 5.000 6.857 1.00 0.00 C ATOM 1338 NZ LYS A 142 135.545 5.193 7.970 1.00 0.00 N ATOM 0 H LYS A 142 131.047 1.038 5.236 1.00 0.00 H new ATOM 0 HA LYS A 142 132.579 2.317 3.047 1.00 0.00 H new ATOM 0 HB2 LYS A 142 133.441 1.174 5.754 1.00 0.00 H new ATOM 0 HB3 LYS A 142 134.581 1.605 4.495 1.00 0.00 H new ATOM 0 HG2 LYS A 142 133.674 3.956 4.491 1.00 0.00 H new ATOM 0 HG3 LYS A 142 132.553 3.520 5.765 1.00 0.00 H new ATOM 0 HD2 LYS A 142 134.488 2.875 7.239 1.00 0.00 H new ATOM 0 HD3 LYS A 142 135.604 3.323 5.966 1.00 0.00 H new ATOM 0 HE2 LYS A 142 134.812 5.668 6.030 1.00 0.00 H new ATOM 0 HE3 LYS A 142 133.566 5.252 7.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 135.513 6.182 8.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 135.297 4.564 8.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 136.504 4.968 7.636 1.00 0.00 H new ATOM 1352 N LYS A 143 133.771 0.132 2.366 1.00 0.00 N ATOM 1353 CA LYS A 143 134.141 -1.110 1.697 1.00 0.00 C ATOM 1354 C LYS A 143 134.337 -2.265 2.688 1.00 0.00 C ATOM 1355 O LYS A 143 135.004 -2.124 3.712 1.00 0.00 O ATOM 1356 CB LYS A 143 135.440 -0.881 0.919 1.00 0.00 C ATOM 1357 CG LYS A 143 135.901 -2.192 0.275 1.00 0.00 C ATOM 1358 CD LYS A 143 137.161 -1.938 -0.552 1.00 0.00 C ATOM 1359 CE LYS A 143 137.612 -3.246 -1.206 1.00 0.00 C ATOM 1360 NZ LYS A 143 138.814 -2.996 -2.052 1.00 0.00 N ATOM 0 H LYS A 143 134.354 0.932 2.118 1.00 0.00 H new ATOM 0 HA LYS A 143 133.329 -1.389 1.026 1.00 0.00 H new ATOM 0 HB2 LYS A 143 135.285 -0.123 0.151 1.00 0.00 H new ATOM 0 HB3 LYS A 143 136.213 -0.503 1.588 1.00 0.00 H new ATOM 0 HG2 LYS A 143 136.103 -2.937 1.045 1.00 0.00 H new ATOM 0 HG3 LYS A 143 135.112 -2.595 -0.360 1.00 0.00 H new ATOM 0 HD2 LYS A 143 136.963 -1.186 -1.316 1.00 0.00 H new ATOM 0 HD3 LYS A 143 137.954 -1.544 0.084 1.00 0.00 H new ATOM 0 HE2 LYS A 143 137.842 -3.986 -0.440 1.00 0.00 H new ATOM 0 HE3 LYS A 143 136.806 -3.657 -1.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 139.118 -3.886 -2.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 138.580 -2.304 -2.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 139.584 -2.623 -1.460 1.00 0.00 H new ATOM 1374 N GLY A 144 133.778 -3.420 2.340 1.00 0.00 N ATOM 1375 CA GLY A 144 133.928 -4.606 3.175 1.00 0.00 C ATOM 1376 C GLY A 144 133.021 -4.569 4.403 1.00 0.00 C ATOM 1377 O GLY A 144 133.129 -5.416 5.288 1.00 0.00 O ATOM 0 H GLY A 144 133.223 -3.559 1.495 1.00 0.00 H new ATOM 0 HA2 GLY A 144 133.701 -5.494 2.585 1.00 0.00 H new ATOM 0 HA3 GLY A 144 134.966 -4.693 3.495 1.00 0.00 H new ATOM 1381 N ASP A 145 132.129 -3.588 4.464 1.00 0.00 N ATOM 1382 CA ASP A 145 131.235 -3.495 5.622 1.00 0.00 C ATOM 1383 C ASP A 145 130.187 -4.604 5.557 1.00 0.00 C ATOM 1384 O ASP A 145 129.592 -4.853 4.510 1.00 0.00 O ATOM 1385 CB ASP A 145 130.551 -2.129 5.679 1.00 0.00 C ATOM 1386 CG ASP A 145 129.854 -1.969 7.031 1.00 0.00 C ATOM 1387 OD1 ASP A 145 129.645 -2.973 7.689 1.00 0.00 O ATOM 1388 OD2 ASP A 145 129.545 -0.842 7.389 1.00 0.00 O ATOM 0 H ASP A 145 132.003 -2.866 3.754 1.00 0.00 H new ATOM 0 HA ASP A 145 131.831 -3.613 6.527 1.00 0.00 H new ATOM 0 HB2 ASP A 145 131.285 -1.336 5.539 1.00 0.00 H new ATOM 0 HB3 ASP A 145 129.826 -2.038 4.870 1.00 0.00 H new ATOM 1393 N LYS A 146 129.987 -5.291 6.676 1.00 0.00 N ATOM 1394 CA LYS A 146 129.032 -6.395 6.715 1.00 0.00 C ATOM 1395 C LYS A 146 127.584 -5.891 6.795 1.00 0.00 C ATOM 1396 O LYS A 146 127.263 -4.963 7.537 1.00 0.00 O ATOM 1397 CB LYS A 146 129.320 -7.260 7.949 1.00 0.00 C ATOM 1398 CG LYS A 146 130.756 -7.811 7.910 1.00 0.00 C ATOM 1399 CD LYS A 146 130.867 -8.956 6.896 1.00 0.00 C ATOM 1400 CE LYS A 146 132.284 -9.532 6.934 1.00 0.00 C ATOM 1401 NZ LYS A 146 132.369 -10.697 6.009 1.00 0.00 N ATOM 0 H LYS A 146 130.466 -5.108 7.558 1.00 0.00 H new ATOM 0 HA LYS A 146 129.144 -6.971 5.797 1.00 0.00 H new ATOM 0 HB2 LYS A 146 129.177 -6.669 8.854 1.00 0.00 H new ATOM 0 HB3 LYS A 146 128.610 -8.086 7.993 1.00 0.00 H new ATOM 0 HG2 LYS A 146 131.450 -7.014 7.644 1.00 0.00 H new ATOM 0 HG3 LYS A 146 131.042 -8.166 8.900 1.00 0.00 H new ATOM 0 HD2 LYS A 146 130.140 -9.734 7.128 1.00 0.00 H new ATOM 0 HD3 LYS A 146 130.637 -8.593 5.894 1.00 0.00 H new ATOM 0 HE2 LYS A 146 133.006 -8.769 6.643 1.00 0.00 H new ATOM 0 HE3 LYS A 146 132.536 -9.840 7.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 133.332 -11.090 6.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 131.690 -11.426 6.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 132.145 -10.389 5.041 1.00 0.00 H new ATOM 1415 N ILE A 147 126.718 -6.547 6.027 1.00 0.00 N ATOM 1416 CA ILE A 147 125.293 -6.220 6.001 1.00 0.00 C ATOM 1417 C ILE A 147 124.500 -7.520 6.103 1.00 0.00 C ATOM 1418 O ILE A 147 124.836 -8.513 5.456 1.00 0.00 O ATOM 1419 CB ILE A 147 124.925 -5.500 4.698 1.00 0.00 C ATOM 1420 CG1 ILE A 147 125.670 -4.166 4.617 1.00 0.00 C ATOM 1421 CG2 ILE A 147 123.418 -5.232 4.665 1.00 0.00 C ATOM 1422 CD1 ILE A 147 125.391 -3.508 3.262 1.00 0.00 C ATOM 0 H ILE A 147 126.980 -7.315 5.409 1.00 0.00 H new ATOM 0 HA ILE A 147 125.059 -5.559 6.835 1.00 0.00 H new ATOM 0 HB ILE A 147 125.206 -6.129 3.853 1.00 0.00 H new ATOM 0 HG12 ILE A 147 125.350 -3.509 5.425 1.00 0.00 H new ATOM 0 HG13 ILE A 147 126.741 -4.327 4.742 1.00 0.00 H new ATOM 0 HG21 ILE A 147 123.160 -4.720 3.738 1.00 0.00 H new ATOM 0 HG22 ILE A 147 122.879 -6.178 4.720 1.00 0.00 H new ATOM 0 HG23 ILE A 147 123.141 -4.607 5.514 1.00 0.00 H new ATOM 0 HD11 ILE A 147 125.921 -2.557 3.203 1.00 0.00 H new ATOM 0 HD12 ILE A 147 125.733 -4.164 2.462 1.00 0.00 H new ATOM 0 HD13 ILE A 147 124.320 -3.333 3.156 1.00 0.00 H new ATOM 1434 N TYR A 148 123.466 -7.531 6.938 1.00 0.00 N ATOM 1435 CA TYR A 148 122.684 -8.748 7.118 1.00 0.00 C ATOM 1436 C TYR A 148 121.236 -8.596 6.641 1.00 0.00 C ATOM 1437 O TYR A 148 120.544 -7.632 6.977 1.00 0.00 O ATOM 1438 CB TYR A 148 122.677 -9.112 8.602 1.00 0.00 C ATOM 1439 CG TYR A 148 124.099 -9.300 9.080 1.00 0.00 C ATOM 1440 CD1 TYR A 148 124.849 -10.396 8.638 1.00 0.00 C ATOM 1441 CD2 TYR A 148 124.664 -8.379 9.970 1.00 0.00 C ATOM 1442 CE1 TYR A 148 126.163 -10.571 9.085 1.00 0.00 C ATOM 1443 CE2 TYR A 148 125.980 -8.554 10.418 1.00 0.00 C ATOM 1444 CZ TYR A 148 126.731 -9.649 9.975 1.00 0.00 C ATOM 1445 OH TYR A 148 128.029 -9.821 10.414 1.00 0.00 O ATOM 0 H TYR A 148 123.155 -6.731 7.489 1.00 0.00 H new ATOM 0 HA TYR A 148 123.148 -9.529 6.516 1.00 0.00 H new ATOM 0 HB2 TYR A 148 122.189 -8.326 9.178 1.00 0.00 H new ATOM 0 HB3 TYR A 148 122.104 -10.026 8.761 1.00 0.00 H new ATOM 0 HD1 TYR A 148 124.413 -11.107 7.952 1.00 0.00 H new ATOM 0 HD2 TYR A 148 124.085 -7.533 10.311 1.00 0.00 H new ATOM 0 HE1 TYR A 148 126.740 -11.418 8.744 1.00 0.00 H new ATOM 0 HE2 TYR A 148 126.415 -7.844 11.105 1.00 0.00 H new ATOM 0 HH TYR A 148 128.267 -9.093 11.025 1.00 0.00 H new ATOM 1455 N LEU A 149 120.781 -9.594 5.886 1.00 0.00 N ATOM 1456 CA LEU A 149 119.407 -9.626 5.387 1.00 0.00 C ATOM 1457 C LEU A 149 118.686 -10.819 6.004 1.00 0.00 C ATOM 1458 O LEU A 149 119.216 -11.923 6.010 1.00 0.00 O ATOM 1459 CB LEU A 149 119.395 -9.826 3.867 1.00 0.00 C ATOM 1460 CG LEU A 149 119.467 -8.496 3.116 1.00 0.00 C ATOM 1461 CD1 LEU A 149 118.220 -7.658 3.410 1.00 0.00 C ATOM 1462 CD2 LEU A 149 120.718 -7.720 3.534 1.00 0.00 C ATOM 0 H LEU A 149 121.347 -10.395 5.605 1.00 0.00 H new ATOM 0 HA LEU A 149 118.922 -8.685 5.646 1.00 0.00 H new ATOM 0 HB2 LEU A 149 120.238 -10.453 3.577 1.00 0.00 H new ATOM 0 HB3 LEU A 149 118.488 -10.357 3.578 1.00 0.00 H new ATOM 0 HG LEU A 149 119.516 -8.702 2.047 1.00 0.00 H new ATOM 0 HD11 LEU A 149 118.281 -6.713 2.870 1.00 0.00 H new ATOM 0 HD12 LEU A 149 117.332 -8.202 3.089 1.00 0.00 H new ATOM 0 HD13 LEU A 149 118.158 -7.461 4.480 1.00 0.00 H new ATOM 0 HD21 LEU A 149 120.758 -6.775 2.992 1.00 0.00 H new ATOM 0 HD22 LEU A 149 120.683 -7.523 4.605 1.00 0.00 H new ATOM 0 HD23 LEU A 149 121.606 -8.309 3.302 1.00 0.00 H new ATOM 1474 N TYR A 150 117.480 -10.603 6.508 1.00 0.00 N ATOM 1475 CA TYR A 150 116.725 -11.698 7.105 1.00 0.00 C ATOM 1476 C TYR A 150 115.442 -11.974 6.322 1.00 0.00 C ATOM 1477 O TYR A 150 114.525 -11.154 6.315 1.00 0.00 O ATOM 1478 CB TYR A 150 116.343 -11.324 8.538 1.00 0.00 C ATOM 1479 CG TYR A 150 117.584 -11.220 9.387 1.00 0.00 C ATOM 1480 CD1 TYR A 150 118.297 -10.018 9.436 1.00 0.00 C ATOM 1481 CD2 TYR A 150 118.017 -12.324 10.131 1.00 0.00 C ATOM 1482 CE1 TYR A 150 119.446 -9.921 10.228 1.00 0.00 C ATOM 1483 CE2 TYR A 150 119.165 -12.227 10.924 1.00 0.00 C ATOM 1484 CZ TYR A 150 119.879 -11.024 10.973 1.00 0.00 C ATOM 1485 OH TYR A 150 121.014 -10.927 11.756 1.00 0.00 O ATOM 0 H TYR A 150 117.009 -9.698 6.517 1.00 0.00 H new ATOM 0 HA TYR A 150 117.351 -12.590 7.089 1.00 0.00 H new ATOM 0 HB2 TYR A 150 115.806 -10.375 8.545 1.00 0.00 H new ATOM 0 HB3 TYR A 150 115.670 -12.075 8.952 1.00 0.00 H new ATOM 0 HD1 TYR A 150 117.961 -9.166 8.863 1.00 0.00 H new ATOM 0 HD2 TYR A 150 117.464 -13.251 10.093 1.00 0.00 H new ATOM 0 HE1 TYR A 150 119.999 -8.994 10.265 1.00 0.00 H new ATOM 0 HE2 TYR A 150 119.500 -13.079 11.497 1.00 0.00 H new ATOM 0 HH TYR A 150 121.678 -11.580 11.451 1.00 0.00 H new ATOM 1495 N ASP A 151 115.355 -13.146 5.695 1.00 0.00 N ATOM 1496 CA ASP A 151 114.152 -13.505 4.971 1.00 0.00 C ATOM 1497 C ASP A 151 113.258 -14.294 5.916 1.00 0.00 C ATOM 1498 O ASP A 151 113.671 -14.633 7.023 1.00 0.00 O ATOM 1499 CB ASP A 151 114.500 -14.334 3.733 1.00 0.00 C ATOM 1500 CG ASP A 151 113.243 -14.526 2.880 1.00 0.00 C ATOM 1501 OD1 ASP A 151 112.250 -13.878 3.167 1.00 0.00 O ATOM 1502 OD2 ASP A 151 113.299 -15.312 1.950 1.00 0.00 O ATOM 0 H ASP A 151 116.094 -13.849 5.677 1.00 0.00 H new ATOM 0 HA ASP A 151 113.634 -12.609 4.628 1.00 0.00 H new ATOM 0 HB2 ASP A 151 115.274 -13.833 3.152 1.00 0.00 H new ATOM 0 HB3 ASP A 151 114.902 -15.302 4.031 1.00 0.00 H new ATOM 1507 N ASN A 152 112.041 -14.584 5.500 1.00 0.00 N ATOM 1508 CA ASN A 152 111.117 -15.293 6.365 1.00 0.00 C ATOM 1509 C ASN A 152 111.683 -16.640 6.802 1.00 0.00 C ATOM 1510 O ASN A 152 111.303 -17.166 7.846 1.00 0.00 O ATOM 1511 CB ASN A 152 109.817 -15.536 5.601 1.00 0.00 C ATOM 1512 CG ASN A 152 109.283 -14.210 5.064 1.00 0.00 C ATOM 1513 OD1 ASN A 152 109.301 -13.195 5.762 1.00 0.00 O ATOM 1514 ND2 ASN A 152 108.812 -14.158 3.849 1.00 0.00 N ATOM 0 H ASN A 152 111.671 -14.344 4.580 1.00 0.00 H new ATOM 0 HA ASN A 152 110.945 -14.686 7.254 1.00 0.00 H new ATOM 0 HB2 ASN A 152 109.991 -16.229 4.778 1.00 0.00 H new ATOM 0 HB3 ASN A 152 109.079 -15.998 6.257 1.00 0.00 H new ATOM 0 HD21 ASN A 152 108.458 -13.277 3.476 1.00 0.00 H new ATOM 0 HD22 ASN A 152 108.797 -14.999 3.271 1.00 0.00 H new ATOM 1521 N GLU A 153 112.561 -17.218 5.992 1.00 0.00 N ATOM 1522 CA GLU A 153 113.113 -18.525 6.329 1.00 0.00 C ATOM 1523 C GLU A 153 114.628 -18.509 6.603 1.00 0.00 C ATOM 1524 O GLU A 153 115.145 -19.422 7.247 1.00 0.00 O ATOM 1525 CB GLU A 153 112.831 -19.486 5.173 1.00 0.00 C ATOM 1526 CG GLU A 153 111.340 -19.833 5.130 1.00 0.00 C ATOM 1527 CD GLU A 153 111.068 -20.706 3.904 1.00 0.00 C ATOM 1528 OE1 GLU A 153 112.002 -20.939 3.155 1.00 0.00 O ATOM 1529 OE2 GLU A 153 109.935 -21.123 3.733 1.00 0.00 O ATOM 0 H GLU A 153 112.900 -16.815 5.118 1.00 0.00 H new ATOM 0 HA GLU A 153 112.632 -18.843 7.254 1.00 0.00 H new ATOM 0 HB2 GLU A 153 113.134 -19.032 4.230 1.00 0.00 H new ATOM 0 HB3 GLU A 153 113.421 -20.395 5.293 1.00 0.00 H new ATOM 0 HG2 GLU A 153 111.049 -20.359 6.039 1.00 0.00 H new ATOM 0 HG3 GLU A 153 110.743 -18.922 5.084 1.00 0.00 H new ATOM 1536 N ASN A 154 115.357 -17.532 6.063 1.00 0.00 N ATOM 1537 CA ASN A 154 116.820 -17.551 6.245 1.00 0.00 C ATOM 1538 C ASN A 154 117.457 -16.163 6.342 1.00 0.00 C ATOM 1539 O ASN A 154 116.797 -15.136 6.210 1.00 0.00 O ATOM 1540 CB ASN A 154 117.440 -18.262 5.045 1.00 0.00 C ATOM 1541 CG ASN A 154 116.462 -19.302 4.509 1.00 0.00 C ATOM 1542 OD1 ASN A 154 116.492 -20.466 4.911 1.00 0.00 O ATOM 1543 ND2 ASN A 154 115.581 -18.935 3.623 1.00 0.00 N ATOM 0 H ASN A 154 114.988 -16.751 5.521 1.00 0.00 H new ATOM 0 HA ASN A 154 117.010 -18.059 7.191 1.00 0.00 H new ATOM 0 HB2 ASN A 154 117.682 -17.539 4.266 1.00 0.00 H new ATOM 0 HB3 ASN A 154 118.374 -18.742 5.336 1.00 0.00 H new ATOM 0 HD21 ASN A 154 114.911 -19.613 3.259 1.00 0.00 H new ATOM 0 HD22 ASN A 154 115.561 -17.970 3.294 1.00 0.00 H new ATOM 1550 N GLU A 155 118.778 -16.169 6.555 1.00 0.00 N ATOM 1551 CA GLU A 155 119.550 -14.934 6.650 1.00 0.00 C ATOM 1552 C GLU A 155 120.737 -14.971 5.677 1.00 0.00 C ATOM 1553 O GLU A 155 121.396 -15.999 5.530 1.00 0.00 O ATOM 1554 CB GLU A 155 120.079 -14.760 8.081 1.00 0.00 C ATOM 1555 CG GLU A 155 120.896 -13.466 8.179 1.00 0.00 C ATOM 1556 CD GLU A 155 121.411 -13.293 9.610 1.00 0.00 C ATOM 1557 OE1 GLU A 155 121.336 -14.247 10.366 1.00 0.00 O ATOM 1558 OE2 GLU A 155 121.876 -12.210 9.922 1.00 0.00 O ATOM 0 H GLU A 155 119.331 -17.019 6.664 1.00 0.00 H new ATOM 0 HA GLU A 155 118.900 -14.098 6.393 1.00 0.00 H new ATOM 0 HB2 GLU A 155 119.247 -14.730 8.785 1.00 0.00 H new ATOM 0 HB3 GLU A 155 120.698 -15.614 8.356 1.00 0.00 H new ATOM 0 HG2 GLU A 155 121.733 -13.498 7.482 1.00 0.00 H new ATOM 0 HG3 GLU A 155 120.280 -12.612 7.898 1.00 0.00 H new ATOM 1565 N TYR A 156 120.993 -13.855 5.000 1.00 0.00 N ATOM 1566 CA TYR A 156 122.089 -13.794 4.035 1.00 0.00 C ATOM 1567 C TYR A 156 123.181 -12.808 4.478 1.00 0.00 C ATOM 1568 O TYR A 156 122.894 -11.683 4.885 1.00 0.00 O ATOM 1569 CB TYR A 156 121.525 -13.337 2.697 1.00 0.00 C ATOM 1570 CG TYR A 156 120.464 -14.303 2.233 1.00 0.00 C ATOM 1571 CD1 TYR A 156 120.822 -15.504 1.612 1.00 0.00 C ATOM 1572 CD2 TYR A 156 119.114 -13.991 2.427 1.00 0.00 C ATOM 1573 CE1 TYR A 156 119.827 -16.393 1.185 1.00 0.00 C ATOM 1574 CE2 TYR A 156 118.122 -14.875 2.001 1.00 0.00 C ATOM 1575 CZ TYR A 156 118.477 -16.079 1.379 1.00 0.00 C ATOM 1576 OH TYR A 156 117.496 -16.955 0.958 1.00 0.00 O ATOM 0 H TYR A 156 120.464 -12.989 5.099 1.00 0.00 H new ATOM 0 HA TYR A 156 122.539 -14.784 3.958 1.00 0.00 H new ATOM 0 HB2 TYR A 156 121.102 -12.337 2.793 1.00 0.00 H new ATOM 0 HB3 TYR A 156 122.323 -13.276 1.957 1.00 0.00 H new ATOM 0 HD1 TYR A 156 121.864 -15.746 1.462 1.00 0.00 H new ATOM 0 HD2 TYR A 156 118.839 -13.064 2.908 1.00 0.00 H new ATOM 0 HE1 TYR A 156 120.102 -17.321 0.706 1.00 0.00 H new ATOM 0 HE2 TYR A 156 117.081 -14.631 2.151 1.00 0.00 H new ATOM 0 HH TYR A 156 116.614 -16.585 1.170 1.00 0.00 H new ATOM 1586 N GLU A 157 124.434 -13.244 4.379 1.00 0.00 N ATOM 1587 CA GLU A 157 125.565 -12.398 4.758 1.00 0.00 C ATOM 1588 C GLU A 157 126.117 -11.622 3.551 1.00 0.00 C ATOM 1589 O GLU A 157 126.734 -12.202 2.663 1.00 0.00 O ATOM 1590 CB GLU A 157 126.668 -13.284 5.346 1.00 0.00 C ATOM 1591 CG GLU A 157 126.179 -13.884 6.668 1.00 0.00 C ATOM 1592 CD GLU A 157 127.278 -14.753 7.285 1.00 0.00 C ATOM 1593 OE1 GLU A 157 128.320 -14.894 6.663 1.00 0.00 O ATOM 1594 OE2 GLU A 157 127.059 -15.265 8.371 1.00 0.00 O ATOM 0 H GLU A 157 124.692 -14.171 4.042 1.00 0.00 H new ATOM 0 HA GLU A 157 125.224 -11.671 5.495 1.00 0.00 H new ATOM 0 HB2 GLU A 157 126.926 -14.078 4.645 1.00 0.00 H new ATOM 0 HB3 GLU A 157 127.573 -12.699 5.511 1.00 0.00 H new ATOM 0 HG2 GLU A 157 125.903 -13.087 7.359 1.00 0.00 H new ATOM 0 HG3 GLU A 157 125.284 -14.482 6.497 1.00 0.00 H new ATOM 1601 N TYR A 158 125.904 -10.308 3.531 1.00 0.00 N ATOM 1602 CA TYR A 158 126.398 -9.473 2.431 1.00 0.00 C ATOM 1603 C TYR A 158 127.496 -8.516 2.912 1.00 0.00 C ATOM 1604 O TYR A 158 127.492 -8.069 4.059 1.00 0.00 O ATOM 1605 CB TYR A 158 125.250 -8.639 1.841 1.00 0.00 C ATOM 1606 CG TYR A 158 124.401 -9.480 0.909 1.00 0.00 C ATOM 1607 CD1 TYR A 158 124.746 -9.575 -0.447 1.00 0.00 C ATOM 1608 CD2 TYR A 158 123.267 -10.145 1.388 1.00 0.00 C ATOM 1609 CE1 TYR A 158 123.960 -10.337 -1.320 1.00 0.00 C ATOM 1610 CE2 TYR A 158 122.481 -10.907 0.509 1.00 0.00 C ATOM 1611 CZ TYR A 158 122.829 -11.002 -0.841 1.00 0.00 C ATOM 1612 OH TYR A 158 122.054 -11.756 -1.700 1.00 0.00 O ATOM 0 H TYR A 158 125.398 -9.799 4.256 1.00 0.00 H new ATOM 0 HA TYR A 158 126.809 -10.140 1.673 1.00 0.00 H new ATOM 0 HB2 TYR A 158 124.631 -8.242 2.646 1.00 0.00 H new ATOM 0 HB3 TYR A 158 125.656 -7.784 1.300 1.00 0.00 H new ATOM 0 HD1 TYR A 158 125.619 -9.060 -0.818 1.00 0.00 H new ATOM 0 HD2 TYR A 158 122.997 -10.072 2.431 1.00 0.00 H new ATOM 0 HE1 TYR A 158 124.228 -10.411 -2.364 1.00 0.00 H new ATOM 0 HE2 TYR A 158 121.605 -11.421 0.877 1.00 0.00 H new ATOM 0 HH TYR A 158 122.281 -11.533 -2.627 1.00 0.00 H new ATOM 1622 N ALA A 159 128.435 -8.200 2.021 1.00 0.00 N ATOM 1623 CA ALA A 159 129.528 -7.290 2.361 1.00 0.00 C ATOM 1624 C ALA A 159 129.605 -6.121 1.372 1.00 0.00 C ATOM 1625 O ALA A 159 129.743 -6.313 0.162 1.00 0.00 O ATOM 1626 CB ALA A 159 130.849 -8.061 2.335 1.00 0.00 C ATOM 0 H ALA A 159 128.461 -8.557 1.066 1.00 0.00 H new ATOM 0 HA ALA A 159 129.343 -6.885 3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 159 131.668 -7.388 2.588 1.00 0.00 H new ATOM 0 HB2 ALA A 159 130.810 -8.874 3.060 1.00 0.00 H new ATOM 0 HB3 ALA A 159 131.011 -8.472 1.338 1.00 0.00 H new ATOM 1632 N VAL A 160 129.551 -4.905 1.910 1.00 0.00 N ATOM 1633 CA VAL A 160 129.653 -3.700 1.095 1.00 0.00 C ATOM 1634 C VAL A 160 130.973 -3.694 0.343 1.00 0.00 C ATOM 1635 O VAL A 160 132.010 -3.999 0.926 1.00 0.00 O ATOM 1636 CB VAL A 160 129.600 -2.469 1.991 1.00 0.00 C ATOM 1637 CG1 VAL A 160 129.888 -1.218 1.161 1.00 0.00 C ATOM 1638 CG2 VAL A 160 128.213 -2.358 2.612 1.00 0.00 C ATOM 0 H VAL A 160 129.437 -4.729 2.908 1.00 0.00 H new ATOM 0 HA VAL A 160 128.824 -3.684 0.388 1.00 0.00 H new ATOM 0 HB VAL A 160 130.348 -2.560 2.779 1.00 0.00 H new ATOM 0 HG11 VAL A 160 129.850 -0.338 1.803 1.00 0.00 H new ATOM 0 HG12 VAL A 160 130.879 -1.298 0.714 1.00 0.00 H new ATOM 0 HG13 VAL A 160 129.141 -1.124 0.373 1.00 0.00 H new ATOM 0 HG21 VAL A 160 128.171 -1.478 3.254 1.00 0.00 H new ATOM 0 HG22 VAL A 160 127.467 -2.267 1.822 1.00 0.00 H new ATOM 0 HG23 VAL A 160 128.007 -3.249 3.204 1.00 0.00 H new ATOM 1648 N THR A 161 130.936 -3.329 -0.935 1.00 0.00 N ATOM 1649 CA THR A 161 132.157 -3.282 -1.729 1.00 0.00 C ATOM 1650 C THR A 161 132.617 -1.839 -1.938 1.00 0.00 C ATOM 1651 O THR A 161 133.797 -1.575 -2.167 1.00 0.00 O ATOM 1652 CB THR A 161 131.901 -3.933 -3.089 1.00 0.00 C ATOM 1653 OG1 THR A 161 130.860 -3.236 -3.759 1.00 0.00 O ATOM 1654 CG2 THR A 161 131.495 -5.392 -2.884 1.00 0.00 C ATOM 0 H THR A 161 130.087 -3.065 -1.436 1.00 0.00 H new ATOM 0 HA THR A 161 132.939 -3.821 -1.195 1.00 0.00 H new ATOM 0 HB THR A 161 132.808 -3.891 -3.692 1.00 0.00 H new ATOM 0 HG1 THR A 161 130.697 -3.652 -4.631 1.00 0.00 H new ATOM 0 HG21 THR A 161 131.312 -5.858 -3.852 1.00 0.00 H new ATOM 0 HG22 THR A 161 132.296 -5.924 -2.371 1.00 0.00 H new ATOM 0 HG23 THR A 161 130.587 -5.436 -2.283 1.00 0.00 H new ATOM 1662 N GLY A 162 131.675 -0.906 -1.862 1.00 0.00 N ATOM 1663 CA GLY A 162 131.995 0.503 -2.048 1.00 0.00 C ATOM 1664 C GLY A 162 130.752 1.296 -2.453 1.00 0.00 C ATOM 1665 O GLY A 162 129.623 0.796 -2.388 1.00 0.00 O ATOM 0 H GLY A 162 130.691 -1.098 -1.674 1.00 0.00 H new ATOM 0 HA2 GLY A 162 132.407 0.911 -1.125 1.00 0.00 H new ATOM 0 HA3 GLY A 162 132.763 0.607 -2.814 1.00 0.00 H new ATOM 1669 N VAL A 163 130.975 2.528 -2.892 1.00 0.00 N ATOM 1670 CA VAL A 163 129.883 3.388 -3.328 1.00 0.00 C ATOM 1671 C VAL A 163 130.248 4.050 -4.660 1.00 0.00 C ATOM 1672 O VAL A 163 131.423 4.151 -5.011 1.00 0.00 O ATOM 1673 CB VAL A 163 129.641 4.471 -2.278 1.00 0.00 C ATOM 1674 CG1 VAL A 163 129.684 3.852 -0.878 1.00 0.00 C ATOM 1675 CG2 VAL A 163 130.726 5.542 -2.399 1.00 0.00 C ATOM 0 H VAL A 163 131.900 2.953 -2.955 1.00 0.00 H new ATOM 0 HA VAL A 163 128.981 2.789 -3.455 1.00 0.00 H new ATOM 0 HB VAL A 163 128.662 4.922 -2.440 1.00 0.00 H new ATOM 0 HG11 VAL A 163 129.511 4.628 -0.132 1.00 0.00 H new ATOM 0 HG12 VAL A 163 128.911 3.088 -0.794 1.00 0.00 H new ATOM 0 HG13 VAL A 163 130.661 3.399 -0.710 1.00 0.00 H new ATOM 0 HG21 VAL A 163 130.557 6.317 -1.651 1.00 0.00 H new ATOM 0 HG22 VAL A 163 131.704 5.089 -2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 163 130.691 5.984 -3.395 1.00 0.00 H new ATOM 1685 N SER A 164 129.241 4.497 -5.402 1.00 0.00 N ATOM 1686 CA SER A 164 129.501 5.134 -6.691 1.00 0.00 C ATOM 1687 C SER A 164 128.546 6.301 -6.949 1.00 0.00 C ATOM 1688 O SER A 164 127.511 6.441 -6.297 1.00 0.00 O ATOM 1689 CB SER A 164 129.336 4.101 -7.805 1.00 0.00 C ATOM 1690 OG SER A 164 130.292 3.064 -7.632 1.00 0.00 O ATOM 0 H SER A 164 128.257 4.433 -5.142 1.00 0.00 H new ATOM 0 HA SER A 164 130.519 5.524 -6.674 1.00 0.00 H new ATOM 0 HB2 SER A 164 128.328 3.688 -7.786 1.00 0.00 H new ATOM 0 HB3 SER A 164 129.469 4.575 -8.778 1.00 0.00 H new ATOM 0 HG SER A 164 130.187 2.400 -8.345 1.00 0.00 H new ATOM 1696 N GLU A 165 128.911 7.131 -7.924 1.00 0.00 N ATOM 1697 CA GLU A 165 128.093 8.284 -8.285 1.00 0.00 C ATOM 1698 C GLU A 165 127.259 7.956 -9.521 1.00 0.00 C ATOM 1699 O GLU A 165 127.790 7.727 -10.607 1.00 0.00 O ATOM 1700 CB GLU A 165 129.006 9.475 -8.584 1.00 0.00 C ATOM 1701 CG GLU A 165 129.693 9.927 -7.294 1.00 0.00 C ATOM 1702 CD GLU A 165 130.712 11.024 -7.613 1.00 0.00 C ATOM 1703 OE1 GLU A 165 130.818 11.391 -8.772 1.00 0.00 O ATOM 1704 OE2 GLU A 165 131.373 11.475 -6.693 1.00 0.00 O ATOM 0 H GLU A 165 129.763 7.027 -8.475 1.00 0.00 H new ATOM 0 HA GLU A 165 127.427 8.531 -7.459 1.00 0.00 H new ATOM 0 HB2 GLU A 165 129.752 9.197 -9.328 1.00 0.00 H new ATOM 0 HB3 GLU A 165 128.425 10.295 -9.006 1.00 0.00 H new ATOM 0 HG2 GLU A 165 128.952 10.299 -6.587 1.00 0.00 H new ATOM 0 HG3 GLU A 165 130.190 9.081 -6.819 1.00 0.00 H new ATOM 1711 N VAL A 166 125.945 7.916 -9.339 1.00 0.00 N ATOM 1712 CA VAL A 166 125.047 7.594 -10.436 1.00 0.00 C ATOM 1713 C VAL A 166 123.826 8.516 -10.453 1.00 0.00 C ATOM 1714 O VAL A 166 123.459 9.114 -9.441 1.00 0.00 O ATOM 1715 CB VAL A 166 124.591 6.143 -10.280 1.00 0.00 C ATOM 1716 CG1 VAL A 166 125.785 5.213 -10.498 1.00 0.00 C ATOM 1717 CG2 VAL A 166 124.044 5.928 -8.871 1.00 0.00 C ATOM 0 H VAL A 166 125.482 8.101 -8.449 1.00 0.00 H new ATOM 0 HA VAL A 166 125.580 7.733 -11.377 1.00 0.00 H new ATOM 0 HB VAL A 166 123.813 5.927 -11.012 1.00 0.00 H new ATOM 0 HG11 VAL A 166 125.464 4.177 -10.388 1.00 0.00 H new ATOM 0 HG12 VAL A 166 126.186 5.364 -11.500 1.00 0.00 H new ATOM 0 HG13 VAL A 166 126.558 5.434 -9.762 1.00 0.00 H new ATOM 0 HG21 VAL A 166 123.719 4.893 -8.761 1.00 0.00 H new ATOM 0 HG22 VAL A 166 124.824 6.143 -8.141 1.00 0.00 H new ATOM 0 HG23 VAL A 166 123.197 6.594 -8.704 1.00 0.00 H new ATOM 1727 N THR A 167 123.203 8.615 -11.622 1.00 0.00 N ATOM 1728 CA THR A 167 122.022 9.450 -11.788 1.00 0.00 C ATOM 1729 C THR A 167 120.759 8.649 -11.438 1.00 0.00 C ATOM 1730 O THR A 167 120.770 7.417 -11.443 1.00 0.00 O ATOM 1731 CB THR A 167 121.960 9.926 -13.243 1.00 0.00 C ATOM 1732 OG1 THR A 167 122.642 8.993 -14.071 1.00 0.00 O ATOM 1733 CG2 THR A 167 122.626 11.298 -13.362 1.00 0.00 C ATOM 0 H THR A 167 123.497 8.127 -12.468 1.00 0.00 H new ATOM 0 HA THR A 167 122.079 10.310 -11.121 1.00 0.00 H new ATOM 0 HB THR A 167 120.919 10.002 -13.558 1.00 0.00 H new ATOM 0 HG1 THR A 167 122.012 8.603 -14.713 1.00 0.00 H new ATOM 0 HG21 THR A 167 122.581 11.636 -14.397 1.00 0.00 H new ATOM 0 HG22 THR A 167 122.104 12.012 -12.725 1.00 0.00 H new ATOM 0 HG23 THR A 167 123.667 11.225 -13.049 1.00 0.00 H new ATOM 1741 N PRO A 168 119.683 9.323 -11.126 1.00 0.00 N ATOM 1742 CA PRO A 168 118.391 8.664 -10.753 1.00 0.00 C ATOM 1743 C PRO A 168 117.774 7.863 -11.904 1.00 0.00 C ATOM 1744 O PRO A 168 116.819 7.122 -11.712 1.00 0.00 O ATOM 1745 CB PRO A 168 117.479 9.831 -10.367 1.00 0.00 C ATOM 1746 CG PRO A 168 118.057 11.016 -11.059 1.00 0.00 C ATOM 1747 CD PRO A 168 119.565 10.790 -11.088 1.00 0.00 C ATOM 0 HA PRO A 168 118.536 7.938 -9.953 1.00 0.00 H new ATOM 0 HB2 PRO A 168 116.452 9.651 -10.684 1.00 0.00 H new ATOM 0 HB3 PRO A 168 117.459 9.976 -9.287 1.00 0.00 H new ATOM 0 HG2 PRO A 168 117.657 11.112 -12.068 1.00 0.00 H new ATOM 0 HG3 PRO A 168 117.810 11.936 -10.529 1.00 0.00 H new ATOM 0 HD2 PRO A 168 120.025 11.254 -11.960 1.00 0.00 H new ATOM 0 HD3 PRO A 168 120.053 11.211 -10.209 1.00 0.00 H new ATOM 1755 N ASP A 169 118.319 8.028 -13.098 1.00 0.00 N ATOM 1756 CA ASP A 169 117.806 7.301 -14.262 1.00 0.00 C ATOM 1757 C ASP A 169 118.600 6.011 -14.534 1.00 0.00 C ATOM 1758 O ASP A 169 118.220 5.212 -15.389 1.00 0.00 O ATOM 1759 CB ASP A 169 117.871 8.194 -15.501 1.00 0.00 C ATOM 1760 CG ASP A 169 119.307 8.668 -15.714 1.00 0.00 C ATOM 1761 OD1 ASP A 169 120.132 8.374 -14.869 1.00 0.00 O ATOM 1762 OD2 ASP A 169 119.555 9.317 -16.716 1.00 0.00 O ATOM 0 H ASP A 169 119.105 8.648 -13.292 1.00 0.00 H new ATOM 0 HA ASP A 169 116.774 7.026 -14.043 1.00 0.00 H new ATOM 0 HB2 ASP A 169 117.525 7.645 -16.376 1.00 0.00 H new ATOM 0 HB3 ASP A 169 117.208 9.051 -15.380 1.00 0.00 H new ATOM 1767 N LYS A 170 119.709 5.816 -13.821 1.00 0.00 N ATOM 1768 CA LYS A 170 120.522 4.620 -14.040 1.00 0.00 C ATOM 1769 C LYS A 170 119.911 3.380 -13.395 1.00 0.00 C ATOM 1770 O LYS A 170 120.232 3.013 -12.266 1.00 0.00 O ATOM 1771 CB LYS A 170 121.947 4.840 -13.541 1.00 0.00 C ATOM 1772 CG LYS A 170 122.646 5.818 -14.487 1.00 0.00 C ATOM 1773 CD LYS A 170 124.095 6.004 -14.052 1.00 0.00 C ATOM 1774 CE LYS A 170 124.831 6.888 -15.055 1.00 0.00 C ATOM 1775 NZ LYS A 170 126.239 7.074 -14.605 1.00 0.00 N ATOM 0 H LYS A 170 120.059 6.452 -13.105 1.00 0.00 H new ATOM 0 HA LYS A 170 120.549 4.442 -15.115 1.00 0.00 H new ATOM 0 HB2 LYS A 170 121.936 5.237 -12.526 1.00 0.00 H new ATOM 0 HB3 LYS A 170 122.487 3.894 -13.507 1.00 0.00 H new ATOM 0 HG2 LYS A 170 122.608 5.441 -15.509 1.00 0.00 H new ATOM 0 HG3 LYS A 170 122.128 6.777 -14.482 1.00 0.00 H new ATOM 0 HD2 LYS A 170 124.131 6.456 -13.061 1.00 0.00 H new ATOM 0 HD3 LYS A 170 124.588 5.035 -13.978 1.00 0.00 H new ATOM 0 HE2 LYS A 170 124.810 6.431 -16.044 1.00 0.00 H new ATOM 0 HE3 LYS A 170 124.333 7.854 -15.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 126.744 7.676 -15.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 126.247 7.527 -13.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 126.710 6.148 -14.545 1.00 0.00 H new ATOM 1789 N TRP A 171 119.031 2.740 -14.147 1.00 0.00 N ATOM 1790 CA TRP A 171 118.357 1.531 -13.692 1.00 0.00 C ATOM 1791 C TRP A 171 119.260 0.305 -13.863 1.00 0.00 C ATOM 1792 O TRP A 171 118.951 -0.786 -13.391 1.00 0.00 O ATOM 1793 CB TRP A 171 117.076 1.345 -14.503 1.00 0.00 C ATOM 1794 CG TRP A 171 117.402 0.781 -15.849 1.00 0.00 C ATOM 1795 CD1 TRP A 171 118.313 1.291 -16.712 1.00 0.00 C ATOM 1796 CD2 TRP A 171 116.824 -0.382 -16.505 1.00 0.00 C ATOM 1797 NE1 TRP A 171 118.333 0.508 -17.853 1.00 0.00 N ATOM 1798 CE2 TRP A 171 117.433 -0.536 -17.772 1.00 0.00 C ATOM 1799 CE3 TRP A 171 115.843 -1.313 -16.122 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 117.076 -1.576 -18.632 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 115.481 -2.360 -16.983 1.00 0.00 C ATOM 1802 CH2 TRP A 171 116.098 -2.492 -18.236 1.00 0.00 C ATOM 0 H TRP A 171 118.764 3.040 -15.085 1.00 0.00 H new ATOM 0 HA TRP A 171 118.120 1.633 -12.633 1.00 0.00 H new ATOM 0 HB2 TRP A 171 116.395 0.678 -13.975 1.00 0.00 H new ATOM 0 HB3 TRP A 171 116.564 2.301 -14.614 1.00 0.00 H new ATOM 0 HD1 TRP A 171 118.923 2.165 -16.538 1.00 0.00 H new ATOM 0 HE1 TRP A 171 118.938 0.681 -18.655 1.00 0.00 H new ATOM 0 HE3 TRP A 171 115.364 -1.222 -15.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 117.552 -1.672 -19.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 114.724 -3.068 -16.680 1.00 0.00 H new ATOM 0 HH2 TRP A 171 115.817 -3.301 -18.894 1.00 0.00 H new ATOM 1813 N GLU A 172 120.380 0.499 -14.548 1.00 0.00 N ATOM 1814 CA GLU A 172 121.322 -0.589 -14.783 1.00 0.00 C ATOM 1815 C GLU A 172 121.913 -1.091 -13.464 1.00 0.00 C ATOM 1816 O GLU A 172 122.242 -2.268 -13.320 1.00 0.00 O ATOM 1817 CB GLU A 172 122.453 -0.096 -15.687 1.00 0.00 C ATOM 1818 CG GLU A 172 121.896 0.179 -17.085 1.00 0.00 C ATOM 1819 CD GLU A 172 123.010 0.706 -17.990 1.00 0.00 C ATOM 1820 OE1 GLU A 172 124.120 0.855 -17.506 1.00 0.00 O ATOM 1821 OE2 GLU A 172 122.737 0.950 -19.155 1.00 0.00 O ATOM 0 H GLU A 172 120.658 1.395 -14.949 1.00 0.00 H new ATOM 0 HA GLU A 172 120.790 -1.410 -15.263 1.00 0.00 H new ATOM 0 HB2 GLU A 172 122.896 0.810 -15.274 1.00 0.00 H new ATOM 0 HB3 GLU A 172 123.245 -0.843 -15.739 1.00 0.00 H new ATOM 0 HG2 GLU A 172 121.475 -0.734 -17.505 1.00 0.00 H new ATOM 0 HG3 GLU A 172 121.086 0.907 -17.028 1.00 0.00 H new ATOM 1828 N VAL A 173 122.061 -0.183 -12.507 1.00 0.00 N ATOM 1829 CA VAL A 173 122.630 -0.539 -11.215 1.00 0.00 C ATOM 1830 C VAL A 173 121.763 -1.560 -10.462 1.00 0.00 C ATOM 1831 O VAL A 173 122.237 -2.211 -9.531 1.00 0.00 O ATOM 1832 CB VAL A 173 122.785 0.727 -10.365 1.00 0.00 C ATOM 1833 CG1 VAL A 173 123.747 1.690 -11.063 1.00 0.00 C ATOM 1834 CG2 VAL A 173 121.423 1.406 -10.195 1.00 0.00 C ATOM 0 H VAL A 173 121.797 0.798 -12.600 1.00 0.00 H new ATOM 0 HA VAL A 173 123.601 -1.001 -11.394 1.00 0.00 H new ATOM 0 HB VAL A 173 123.179 0.458 -9.385 1.00 0.00 H new ATOM 0 HG11 VAL A 173 123.860 2.592 -10.461 1.00 0.00 H new ATOM 0 HG12 VAL A 173 124.718 1.210 -11.183 1.00 0.00 H new ATOM 0 HG13 VAL A 173 123.349 1.955 -12.043 1.00 0.00 H new ATOM 0 HG21 VAL A 173 121.538 2.305 -9.590 1.00 0.00 H new ATOM 0 HG22 VAL A 173 121.026 1.675 -11.174 1.00 0.00 H new ATOM 0 HG23 VAL A 173 120.734 0.721 -9.700 1.00 0.00 H new ATOM 1844 N VAL A 174 120.491 -1.693 -10.848 1.00 0.00 N ATOM 1845 CA VAL A 174 119.607 -2.636 -10.157 1.00 0.00 C ATOM 1846 C VAL A 174 119.312 -3.896 -10.990 1.00 0.00 C ATOM 1847 O VAL A 174 118.592 -4.787 -10.542 1.00 0.00 O ATOM 1848 CB VAL A 174 118.287 -1.937 -9.808 1.00 0.00 C ATOM 1849 CG1 VAL A 174 118.563 -0.765 -8.866 1.00 0.00 C ATOM 1850 CG2 VAL A 174 117.614 -1.410 -11.079 1.00 0.00 C ATOM 0 H VAL A 174 120.059 -1.176 -11.614 1.00 0.00 H new ATOM 0 HA VAL A 174 120.124 -2.959 -9.253 1.00 0.00 H new ATOM 0 HB VAL A 174 117.626 -2.656 -9.324 1.00 0.00 H new ATOM 0 HG11 VAL A 174 117.625 -0.269 -8.618 1.00 0.00 H new ATOM 0 HG12 VAL A 174 119.030 -1.134 -7.953 1.00 0.00 H new ATOM 0 HG13 VAL A 174 119.231 -0.055 -9.354 1.00 0.00 H new ATOM 0 HG21 VAL A 174 116.678 -0.916 -10.817 1.00 0.00 H new ATOM 0 HG22 VAL A 174 118.275 -0.697 -11.572 1.00 0.00 H new ATOM 0 HG23 VAL A 174 117.409 -2.241 -11.754 1.00 0.00 H new ATOM 1860 N GLU A 175 119.867 -3.974 -12.196 1.00 0.00 N ATOM 1861 CA GLU A 175 119.641 -5.137 -13.059 1.00 0.00 C ATOM 1862 C GLU A 175 120.424 -6.363 -12.568 1.00 0.00 C ATOM 1863 O GLU A 175 121.506 -6.239 -11.991 1.00 0.00 O ATOM 1864 CB GLU A 175 120.094 -4.802 -14.481 1.00 0.00 C ATOM 1865 CG GLU A 175 119.161 -3.756 -15.086 1.00 0.00 C ATOM 1866 CD GLU A 175 119.660 -3.371 -16.480 1.00 0.00 C ATOM 1867 OE1 GLU A 175 120.645 -3.944 -16.915 1.00 0.00 O ATOM 1868 OE2 GLU A 175 119.049 -2.507 -17.090 1.00 0.00 O ATOM 0 H GLU A 175 120.470 -3.256 -12.598 1.00 0.00 H new ATOM 0 HA GLU A 175 118.577 -5.374 -13.036 1.00 0.00 H new ATOM 0 HB2 GLU A 175 121.117 -4.426 -14.468 1.00 0.00 H new ATOM 0 HB3 GLU A 175 120.093 -5.703 -15.095 1.00 0.00 H new ATOM 0 HG2 GLU A 175 118.147 -4.150 -15.147 1.00 0.00 H new ATOM 0 HG3 GLU A 175 119.122 -2.875 -14.446 1.00 0.00 H new ATOM 1875 N ASP A 176 119.868 -7.550 -12.814 1.00 0.00 N ATOM 1876 CA ASP A 176 120.522 -8.796 -12.412 1.00 0.00 C ATOM 1877 C ASP A 176 121.790 -9.027 -13.237 1.00 0.00 C ATOM 1878 O ASP A 176 121.786 -8.866 -14.456 1.00 0.00 O ATOM 1879 CB ASP A 176 119.571 -9.974 -12.638 1.00 0.00 C ATOM 1880 CG ASP A 176 119.173 -10.032 -14.115 1.00 0.00 C ATOM 1881 OD1 ASP A 176 119.510 -9.107 -14.834 1.00 0.00 O ATOM 1882 OD2 ASP A 176 118.535 -10.999 -14.502 1.00 0.00 O ATOM 0 H ASP A 176 118.973 -7.675 -13.286 1.00 0.00 H new ATOM 0 HA ASP A 176 120.785 -8.720 -11.357 1.00 0.00 H new ATOM 0 HB2 ASP A 176 120.053 -10.906 -12.343 1.00 0.00 H new ATOM 0 HB3 ASP A 176 118.683 -9.863 -12.015 1.00 0.00 H new ATOM 1887 N HIS A 177 122.871 -9.413 -12.566 1.00 0.00 N ATOM 1888 CA HIS A 177 124.130 -9.666 -13.262 1.00 0.00 C ATOM 1889 C HIS A 177 124.560 -11.130 -13.118 1.00 0.00 C ATOM 1890 O HIS A 177 125.750 -11.443 -13.152 1.00 0.00 O ATOM 1891 CB HIS A 177 125.225 -8.757 -12.696 1.00 0.00 C ATOM 1892 CG HIS A 177 125.085 -7.378 -13.284 1.00 0.00 C ATOM 1893 ND1 HIS A 177 124.376 -6.371 -12.647 1.00 0.00 N ATOM 1894 CD2 HIS A 177 125.560 -6.823 -14.448 1.00 0.00 C ATOM 1895 CE1 HIS A 177 124.443 -5.274 -13.425 1.00 0.00 C ATOM 1896 NE2 HIS A 177 125.153 -5.496 -14.535 1.00 0.00 N ATOM 0 H HIS A 177 122.903 -9.556 -11.557 1.00 0.00 H new ATOM 0 HA HIS A 177 123.980 -9.454 -14.320 1.00 0.00 H new ATOM 0 HB2 HIS A 177 125.149 -8.710 -11.610 1.00 0.00 H new ATOM 0 HB3 HIS A 177 126.208 -9.165 -12.929 1.00 0.00 H new ATOM 0 HD2 HIS A 177 126.159 -7.339 -15.184 1.00 0.00 H new ATOM 0 HE1 HIS A 177 123.979 -4.330 -13.181 1.00 0.00 H new ATOM 0 HE2 HIS A 177 125.353 -4.834 -15.285 1.00 0.00 H new ATOM 1904 N GLY A 178 123.587 -12.024 -12.965 1.00 0.00 N ATOM 1905 CA GLY A 178 123.893 -13.445 -12.829 1.00 0.00 C ATOM 1906 C GLY A 178 124.718 -13.708 -11.567 1.00 0.00 C ATOM 1907 O GLY A 178 125.571 -14.595 -11.537 1.00 0.00 O ATOM 0 H GLY A 178 122.594 -11.795 -12.932 1.00 0.00 H new ATOM 0 HA2 GLY A 178 122.967 -14.018 -12.789 1.00 0.00 H new ATOM 0 HA3 GLY A 178 124.442 -13.788 -13.706 1.00 0.00 H new ATOM 1911 N LYS A 179 124.445 -12.933 -10.523 1.00 0.00 N ATOM 1912 CA LYS A 179 125.143 -13.071 -9.248 1.00 0.00 C ATOM 1913 C LYS A 179 124.252 -12.599 -8.098 1.00 0.00 C ATOM 1914 O LYS A 179 123.277 -11.877 -8.310 1.00 0.00 O ATOM 1915 CB LYS A 179 126.424 -12.228 -9.253 1.00 0.00 C ATOM 1916 CG LYS A 179 126.087 -10.766 -9.577 1.00 0.00 C ATOM 1917 CD LYS A 179 127.261 -9.868 -9.177 1.00 0.00 C ATOM 1918 CE LYS A 179 128.496 -10.224 -10.007 1.00 0.00 C ATOM 1919 NZ LYS A 179 129.517 -9.148 -9.857 1.00 0.00 N ATOM 0 H LYS A 179 123.739 -12.197 -10.535 1.00 0.00 H new ATOM 0 HA LYS A 179 125.392 -14.123 -9.110 1.00 0.00 H new ATOM 0 HB2 LYS A 179 126.914 -12.290 -8.282 1.00 0.00 H new ATOM 0 HB3 LYS A 179 127.125 -12.620 -9.990 1.00 0.00 H new ATOM 0 HG2 LYS A 179 125.879 -10.657 -10.641 1.00 0.00 H new ATOM 0 HG3 LYS A 179 125.186 -10.463 -9.044 1.00 0.00 H new ATOM 0 HD2 LYS A 179 126.998 -8.821 -9.331 1.00 0.00 H new ATOM 0 HD3 LYS A 179 127.478 -9.990 -8.116 1.00 0.00 H new ATOM 0 HE2 LYS A 179 128.906 -11.179 -9.678 1.00 0.00 H new ATOM 0 HE3 LYS A 179 128.223 -10.338 -11.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 130.358 -9.387 -10.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 129.122 -8.246 -10.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 129.784 -9.060 -8.856 1.00 0.00 H new ATOM 1933 N ASP A 180 124.615 -12.973 -6.876 1.00 0.00 N ATOM 1934 CA ASP A 180 123.858 -12.537 -5.711 1.00 0.00 C ATOM 1935 C ASP A 180 124.413 -11.197 -5.237 1.00 0.00 C ATOM 1936 O ASP A 180 125.508 -11.127 -4.675 1.00 0.00 O ATOM 1937 CB ASP A 180 123.978 -13.573 -4.595 1.00 0.00 C ATOM 1938 CG ASP A 180 123.225 -14.839 -5.000 1.00 0.00 C ATOM 1939 OD1 ASP A 180 122.549 -14.801 -6.016 1.00 0.00 O ATOM 1940 OD2 ASP A 180 123.334 -15.826 -4.291 1.00 0.00 O ATOM 0 H ASP A 180 125.417 -13.568 -6.669 1.00 0.00 H new ATOM 0 HA ASP A 180 122.806 -12.428 -5.975 1.00 0.00 H new ATOM 0 HB2 ASP A 180 125.027 -13.804 -4.408 1.00 0.00 H new ATOM 0 HB3 ASP A 180 123.569 -13.174 -3.667 1.00 0.00 H new ATOM 1945 N GLU A 181 123.670 -10.135 -5.486 1.00 0.00 N ATOM 1946 CA GLU A 181 124.124 -8.807 -5.104 1.00 0.00 C ATOM 1947 C GLU A 181 122.998 -7.999 -4.468 1.00 0.00 C ATOM 1948 O GLU A 181 121.817 -8.301 -4.637 1.00 0.00 O ATOM 1949 CB GLU A 181 124.635 -8.094 -6.364 1.00 0.00 C ATOM 1950 CG GLU A 181 125.169 -6.699 -6.021 1.00 0.00 C ATOM 1951 CD GLU A 181 125.732 -6.049 -7.288 1.00 0.00 C ATOM 1952 OE1 GLU A 181 125.467 -6.565 -8.362 1.00 0.00 O ATOM 1953 OE2 GLU A 181 126.417 -5.047 -7.162 1.00 0.00 O ATOM 0 H GLU A 181 122.760 -10.162 -5.945 1.00 0.00 H new ATOM 0 HA GLU A 181 124.920 -8.897 -4.365 1.00 0.00 H new ATOM 0 HB2 GLU A 181 125.424 -8.686 -6.828 1.00 0.00 H new ATOM 0 HB3 GLU A 181 123.829 -8.011 -7.093 1.00 0.00 H new ATOM 0 HG2 GLU A 181 124.371 -6.083 -5.606 1.00 0.00 H new ATOM 0 HG3 GLU A 181 125.945 -6.771 -5.259 1.00 0.00 H new ATOM 1960 N ILE A 182 123.381 -6.957 -3.752 1.00 0.00 N ATOM 1961 CA ILE A 182 122.419 -6.082 -3.111 1.00 0.00 C ATOM 1962 C ILE A 182 122.758 -4.633 -3.458 1.00 0.00 C ATOM 1963 O ILE A 182 123.923 -4.238 -3.463 1.00 0.00 O ATOM 1964 CB ILE A 182 122.452 -6.287 -1.595 1.00 0.00 C ATOM 1965 CG1 ILE A 182 121.399 -5.385 -0.946 1.00 0.00 C ATOM 1966 CG2 ILE A 182 123.837 -5.933 -1.055 1.00 0.00 C ATOM 1967 CD1 ILE A 182 121.165 -5.824 0.499 1.00 0.00 C ATOM 0 H ILE A 182 124.355 -6.696 -3.600 1.00 0.00 H new ATOM 0 HA ILE A 182 121.415 -6.315 -3.467 1.00 0.00 H new ATOM 0 HB ILE A 182 122.237 -7.330 -1.362 1.00 0.00 H new ATOM 0 HG12 ILE A 182 121.730 -4.347 -0.972 1.00 0.00 H new ATOM 0 HG13 ILE A 182 120.466 -5.436 -1.507 1.00 0.00 H new ATOM 0 HG21 ILE A 182 123.855 -6.081 0.025 1.00 0.00 H new ATOM 0 HG22 ILE A 182 124.584 -6.575 -1.522 1.00 0.00 H new ATOM 0 HG23 ILE A 182 124.061 -4.891 -1.282 1.00 0.00 H new ATOM 0 HD11 ILE A 182 120.415 -5.180 0.958 1.00 0.00 H new ATOM 0 HD12 ILE A 182 120.815 -6.856 0.514 1.00 0.00 H new ATOM 0 HD13 ILE A 182 122.098 -5.750 1.058 1.00 0.00 H new ATOM 1979 N THR A 183 121.735 -3.847 -3.768 1.00 0.00 N ATOM 1980 CA THR A 183 121.955 -2.454 -4.133 1.00 0.00 C ATOM 1981 C THR A 183 121.030 -1.522 -3.361 1.00 0.00 C ATOM 1982 O THR A 183 119.811 -1.700 -3.352 1.00 0.00 O ATOM 1983 CB THR A 183 121.704 -2.280 -5.631 1.00 0.00 C ATOM 1984 OG1 THR A 183 122.574 -3.138 -6.358 1.00 0.00 O ATOM 1985 CG2 THR A 183 121.967 -0.825 -6.029 1.00 0.00 C ATOM 0 H THR A 183 120.759 -4.144 -3.774 1.00 0.00 H new ATOM 0 HA THR A 183 122.985 -2.197 -3.885 1.00 0.00 H new ATOM 0 HB THR A 183 120.669 -2.534 -5.859 1.00 0.00 H new ATOM 0 HG1 THR A 183 122.137 -4.004 -6.498 1.00 0.00 H new ATOM 0 HG21 THR A 183 121.788 -0.702 -7.097 1.00 0.00 H new ATOM 0 HG22 THR A 183 121.299 -0.169 -5.471 1.00 0.00 H new ATOM 0 HG23 THR A 183 123.002 -0.567 -5.803 1.00 0.00 H new ATOM 1993 N LEU A 184 121.620 -0.517 -2.735 1.00 0.00 N ATOM 1994 CA LEU A 184 120.845 0.456 -1.985 1.00 0.00 C ATOM 1995 C LEU A 184 120.925 1.819 -2.671 1.00 0.00 C ATOM 1996 O LEU A 184 122.003 2.271 -3.060 1.00 0.00 O ATOM 1997 CB LEU A 184 121.401 0.562 -0.569 1.00 0.00 C ATOM 1998 CG LEU A 184 121.434 -0.827 0.073 1.00 0.00 C ATOM 1999 CD1 LEU A 184 122.014 -0.714 1.481 1.00 0.00 C ATOM 2000 CD2 LEU A 184 120.017 -1.401 0.152 1.00 0.00 C ATOM 0 H LEU A 184 122.627 -0.354 -2.731 1.00 0.00 H new ATOM 0 HA LEU A 184 119.804 0.136 -1.945 1.00 0.00 H new ATOM 0 HB2 LEU A 184 122.404 0.987 -0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 184 120.783 1.235 0.026 1.00 0.00 H new ATOM 0 HG LEU A 184 122.053 -1.489 -0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 184 122.040 -1.700 1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 184 123.026 -0.312 1.427 1.00 0.00 H new ATOM 0 HD13 LEU A 184 121.391 -0.049 2.079 1.00 0.00 H new ATOM 0 HD21 LEU A 184 120.050 -2.390 0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 184 119.391 -0.743 0.754 1.00 0.00 H new ATOM 0 HD23 LEU A 184 119.600 -1.480 -0.852 1.00 0.00 H new ATOM 2012 N ILE A 185 119.777 2.466 -2.823 1.00 0.00 N ATOM 2013 CA ILE A 185 119.738 3.770 -3.474 1.00 0.00 C ATOM 2014 C ILE A 185 119.432 4.883 -2.468 1.00 0.00 C ATOM 2015 O ILE A 185 118.378 4.885 -1.821 1.00 0.00 O ATOM 2016 CB ILE A 185 118.660 3.745 -4.561 1.00 0.00 C ATOM 2017 CG1 ILE A 185 118.988 2.647 -5.578 1.00 0.00 C ATOM 2018 CG2 ILE A 185 118.611 5.094 -5.279 1.00 0.00 C ATOM 2019 CD1 ILE A 185 117.796 2.454 -6.516 1.00 0.00 C ATOM 0 H ILE A 185 118.872 2.116 -2.509 1.00 0.00 H new ATOM 0 HA ILE A 185 120.715 3.975 -3.912 1.00 0.00 H new ATOM 0 HB ILE A 185 117.693 3.546 -4.099 1.00 0.00 H new ATOM 0 HG12 ILE A 185 119.875 2.919 -6.150 1.00 0.00 H new ATOM 0 HG13 ILE A 185 119.214 1.714 -5.062 1.00 0.00 H new ATOM 0 HG21 ILE A 185 117.842 5.068 -6.051 1.00 0.00 H new ATOM 0 HG22 ILE A 185 118.378 5.880 -4.561 1.00 0.00 H new ATOM 0 HG23 ILE A 185 119.578 5.297 -5.738 1.00 0.00 H new ATOM 0 HD11 ILE A 185 118.026 1.673 -7.241 1.00 0.00 H new ATOM 0 HD12 ILE A 185 116.920 2.164 -5.936 1.00 0.00 H new ATOM 0 HD13 ILE A 185 117.591 3.387 -7.041 1.00 0.00 H new ATOM 2031 N THR A 186 120.366 5.829 -2.356 1.00 0.00 N ATOM 2032 CA THR A 186 120.209 6.958 -1.443 1.00 0.00 C ATOM 2033 C THR A 186 120.560 8.273 -2.143 1.00 0.00 C ATOM 2034 O THR A 186 121.420 8.318 -3.024 1.00 0.00 O ATOM 2035 CB THR A 186 121.124 6.769 -0.228 1.00 0.00 C ATOM 2036 OG1 THR A 186 120.924 7.840 0.684 1.00 0.00 O ATOM 2037 CG2 THR A 186 122.587 6.744 -0.674 1.00 0.00 C ATOM 0 H THR A 186 121.237 5.834 -2.886 1.00 0.00 H new ATOM 0 HA THR A 186 119.169 6.999 -1.120 1.00 0.00 H new ATOM 0 HB THR A 186 120.884 5.823 0.258 1.00 0.00 H new ATOM 0 HG1 THR A 186 121.007 7.508 1.602 1.00 0.00 H new ATOM 0 HG21 THR A 186 123.230 6.609 0.196 1.00 0.00 H new ATOM 0 HG22 THR A 186 122.741 5.920 -1.370 1.00 0.00 H new ATOM 0 HG23 THR A 186 122.834 7.685 -1.165 1.00 0.00 H new ATOM 2045 N CYS A 187 119.881 9.342 -1.741 1.00 0.00 N ATOM 2046 CA CYS A 187 120.116 10.653 -2.332 1.00 0.00 C ATOM 2047 C CYS A 187 121.245 11.385 -1.603 1.00 0.00 C ATOM 2048 O CYS A 187 121.379 11.296 -0.382 1.00 0.00 O ATOM 2049 CB CYS A 187 118.834 11.482 -2.243 1.00 0.00 C ATOM 2050 SG CYS A 187 117.388 10.393 -2.392 1.00 0.00 S ATOM 0 H CYS A 187 119.167 9.326 -1.012 1.00 0.00 H new ATOM 0 HA CYS A 187 120.406 10.519 -3.374 1.00 0.00 H new ATOM 0 HB2 CYS A 187 118.801 12.018 -1.294 1.00 0.00 H new ATOM 0 HB3 CYS A 187 118.819 12.232 -3.034 1.00 0.00 H new ATOM 2055 N VAL A 188 122.058 12.107 -2.366 1.00 0.00 N ATOM 2056 CA VAL A 188 123.174 12.845 -1.791 1.00 0.00 C ATOM 2057 C VAL A 188 122.676 13.914 -0.813 1.00 0.00 C ATOM 2058 O VAL A 188 123.215 14.073 0.282 1.00 0.00 O ATOM 2059 CB VAL A 188 123.967 13.512 -2.918 1.00 0.00 C ATOM 2060 CG1 VAL A 188 123.083 14.532 -3.637 1.00 0.00 C ATOM 2061 CG2 VAL A 188 125.192 14.218 -2.333 1.00 0.00 C ATOM 0 H VAL A 188 121.966 12.196 -3.378 1.00 0.00 H new ATOM 0 HA VAL A 188 123.811 12.149 -1.244 1.00 0.00 H new ATOM 0 HB VAL A 188 124.291 12.752 -3.629 1.00 0.00 H new ATOM 0 HG11 VAL A 188 123.651 15.005 -4.438 1.00 0.00 H new ATOM 0 HG12 VAL A 188 122.213 14.027 -4.057 1.00 0.00 H new ATOM 0 HG13 VAL A 188 122.754 15.292 -2.928 1.00 0.00 H new ATOM 0 HG21 VAL A 188 125.756 14.693 -3.136 1.00 0.00 H new ATOM 0 HG22 VAL A 188 124.869 14.976 -1.619 1.00 0.00 H new ATOM 0 HG23 VAL A 188 125.825 13.489 -1.827 1.00 0.00 H new ATOM 2071 N SER A 189 121.642 14.645 -1.216 1.00 0.00 N ATOM 2072 CA SER A 189 121.084 15.691 -0.368 1.00 0.00 C ATOM 2073 C SER A 189 119.772 16.229 -0.947 1.00 0.00 C ATOM 2074 O SER A 189 119.582 16.269 -2.163 1.00 0.00 O ATOM 2075 CB SER A 189 122.093 16.832 -0.257 1.00 0.00 C ATOM 2076 OG SER A 189 121.478 17.944 0.377 1.00 0.00 O ATOM 0 H SER A 189 121.177 14.534 -2.117 1.00 0.00 H new ATOM 0 HA SER A 189 120.877 15.269 0.615 1.00 0.00 H new ATOM 0 HB2 SER A 189 122.963 16.509 0.314 1.00 0.00 H new ATOM 0 HB3 SER A 189 122.449 17.115 -1.247 1.00 0.00 H new ATOM 0 HG SER A 189 122.124 18.677 0.451 1.00 0.00 H new ATOM 2082 N VAL A 190 118.873 16.654 -0.062 1.00 0.00 N ATOM 2083 CA VAL A 190 117.589 17.199 -0.495 1.00 0.00 C ATOM 2084 C VAL A 190 117.787 18.546 -1.194 1.00 0.00 C ATOM 2085 O VAL A 190 116.894 19.048 -1.873 1.00 0.00 O ATOM 2086 CB VAL A 190 116.670 17.384 0.716 1.00 0.00 C ATOM 2087 CG1 VAL A 190 117.313 18.349 1.713 1.00 0.00 C ATOM 2088 CG2 VAL A 190 115.328 17.957 0.249 1.00 0.00 C ATOM 0 H VAL A 190 119.008 16.632 0.949 1.00 0.00 H new ATOM 0 HA VAL A 190 117.134 16.500 -1.197 1.00 0.00 H new ATOM 0 HB VAL A 190 116.512 16.420 1.200 1.00 0.00 H new ATOM 0 HG11 VAL A 190 116.655 18.477 2.572 1.00 0.00 H new ATOM 0 HG12 VAL A 190 118.269 17.945 2.045 1.00 0.00 H new ATOM 0 HG13 VAL A 190 117.474 19.314 1.233 1.00 0.00 H new ATOM 0 HG21 VAL A 190 114.671 18.090 1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 190 115.492 18.920 -0.235 1.00 0.00 H new ATOM 0 HG23 VAL A 190 114.865 17.269 -0.459 1.00 0.00 H new ATOM 2098 N LYS A 191 118.975 19.123 -1.022 1.00 0.00 N ATOM 2099 CA LYS A 191 119.284 20.406 -1.646 1.00 0.00 C ATOM 2100 C LYS A 191 120.023 20.196 -2.971 1.00 0.00 C ATOM 2101 O LYS A 191 120.184 21.127 -3.761 1.00 0.00 O ATOM 2102 CB LYS A 191 120.184 21.228 -0.715 1.00 0.00 C ATOM 2103 CG LYS A 191 119.502 21.498 0.637 1.00 0.00 C ATOM 2104 CD LYS A 191 118.268 22.395 0.466 1.00 0.00 C ATOM 2105 CE LYS A 191 117.722 22.761 1.846 1.00 0.00 C ATOM 2106 NZ LYS A 191 116.538 23.653 1.693 1.00 0.00 N ATOM 0 H LYS A 191 119.731 18.727 -0.463 1.00 0.00 H new ATOM 0 HA LYS A 191 118.347 20.931 -1.831 1.00 0.00 H new ATOM 0 HB2 LYS A 191 121.121 20.696 -0.551 1.00 0.00 H new ATOM 0 HB3 LYS A 191 120.434 22.175 -1.193 1.00 0.00 H new ATOM 0 HG2 LYS A 191 119.208 20.553 1.094 1.00 0.00 H new ATOM 0 HG3 LYS A 191 120.210 21.974 1.316 1.00 0.00 H new ATOM 0 HD2 LYS A 191 118.532 23.297 -0.085 1.00 0.00 H new ATOM 0 HD3 LYS A 191 117.505 21.878 -0.116 1.00 0.00 H new ATOM 0 HE2 LYS A 191 117.442 21.858 2.389 1.00 0.00 H new ATOM 0 HE3 LYS A 191 118.493 23.260 2.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 116.167 23.902 2.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 116.819 24.520 1.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 115.801 23.161 1.149 1.00 0.00 H new ATOM 2120 N ASP A 192 120.466 18.966 -3.208 1.00 0.00 N ATOM 2121 CA ASP A 192 121.183 18.648 -4.437 1.00 0.00 C ATOM 2122 C ASP A 192 120.682 17.335 -5.035 1.00 0.00 C ATOM 2123 O ASP A 192 121.032 16.250 -4.574 1.00 0.00 O ATOM 2124 CB ASP A 192 122.678 18.530 -4.142 1.00 0.00 C ATOM 2125 CG ASP A 192 123.430 18.251 -5.445 1.00 0.00 C ATOM 2126 OD1 ASP A 192 122.773 18.035 -6.450 1.00 0.00 O ATOM 2127 OD2 ASP A 192 124.649 18.263 -5.417 1.00 0.00 O ATOM 0 H ASP A 192 120.343 18.179 -2.571 1.00 0.00 H new ATOM 0 HA ASP A 192 121.007 19.449 -5.155 1.00 0.00 H new ATOM 0 HB2 ASP A 192 123.044 19.450 -3.687 1.00 0.00 H new ATOM 0 HB3 ASP A 192 122.857 17.728 -3.426 1.00 0.00 H new ATOM 2132 N ASN A 193 119.858 17.449 -6.069 1.00 0.00 N ATOM 2133 CA ASN A 193 119.304 16.276 -6.735 1.00 0.00 C ATOM 2134 C ASN A 193 120.028 16.008 -8.060 1.00 0.00 C ATOM 2135 O ASN A 193 119.573 15.211 -8.880 1.00 0.00 O ATOM 2136 CB ASN A 193 117.818 16.519 -7.014 1.00 0.00 C ATOM 2137 CG ASN A 193 117.044 16.550 -5.693 1.00 0.00 C ATOM 2138 OD1 ASN A 193 117.208 15.670 -4.849 1.00 0.00 O ATOM 2139 ND2 ASN A 193 116.202 17.522 -5.468 1.00 0.00 N ATOM 0 H ASN A 193 119.559 18.340 -6.465 1.00 0.00 H new ATOM 0 HA ASN A 193 119.434 15.409 -6.087 1.00 0.00 H new ATOM 0 HB2 ASN A 193 117.687 17.462 -7.546 1.00 0.00 H new ATOM 0 HB3 ASN A 193 117.426 15.732 -7.658 1.00 0.00 H new ATOM 0 HD21 ASN A 193 115.680 17.552 -4.592 1.00 0.00 H new ATOM 0 HD22 ASN A 193 116.066 18.251 -6.168 1.00 0.00 H new ATOM 2146 N SER A 194 121.144 16.699 -8.269 1.00 0.00 N ATOM 2147 CA SER A 194 121.909 16.546 -9.505 1.00 0.00 C ATOM 2148 C SER A 194 122.407 15.105 -9.688 1.00 0.00 C ATOM 2149 O SER A 194 122.306 14.537 -10.774 1.00 0.00 O ATOM 2150 CB SER A 194 123.104 17.497 -9.473 1.00 0.00 C ATOM 2151 OG SER A 194 124.019 17.134 -10.498 1.00 0.00 O ATOM 0 H SER A 194 121.538 17.366 -7.605 1.00 0.00 H new ATOM 0 HA SER A 194 121.254 16.783 -10.344 1.00 0.00 H new ATOM 0 HB2 SER A 194 122.770 18.525 -9.615 1.00 0.00 H new ATOM 0 HB3 SER A 194 123.593 17.452 -8.500 1.00 0.00 H new ATOM 0 HG SER A 194 124.787 17.743 -10.482 1.00 0.00 H new ATOM 2157 N LYS A 195 122.942 14.518 -8.620 1.00 0.00 N ATOM 2158 CA LYS A 195 123.442 13.146 -8.688 1.00 0.00 C ATOM 2159 C LYS A 195 123.141 12.396 -7.385 1.00 0.00 C ATOM 2160 O LYS A 195 122.869 13.007 -6.351 1.00 0.00 O ATOM 2161 CB LYS A 195 124.949 13.164 -8.957 1.00 0.00 C ATOM 2162 CG LYS A 195 125.687 13.753 -7.757 1.00 0.00 C ATOM 2163 CD LYS A 195 127.179 13.844 -8.083 1.00 0.00 C ATOM 2164 CE LYS A 195 127.929 14.428 -6.886 1.00 0.00 C ATOM 2165 NZ LYS A 195 129.382 14.518 -7.201 1.00 0.00 N ATOM 0 H LYS A 195 123.040 14.964 -7.708 1.00 0.00 H new ATOM 0 HA LYS A 195 122.938 12.625 -9.502 1.00 0.00 H new ATOM 0 HB2 LYS A 195 125.304 12.152 -9.152 1.00 0.00 H new ATOM 0 HB3 LYS A 195 125.160 13.753 -9.849 1.00 0.00 H new ATOM 0 HG2 LYS A 195 125.293 14.741 -7.521 1.00 0.00 H new ATOM 0 HG3 LYS A 195 125.532 13.129 -6.877 1.00 0.00 H new ATOM 0 HD2 LYS A 195 127.570 12.855 -8.323 1.00 0.00 H new ATOM 0 HD3 LYS A 195 127.332 14.470 -8.962 1.00 0.00 H new ATOM 0 HE2 LYS A 195 127.537 15.416 -6.646 1.00 0.00 H new ATOM 0 HE3 LYS A 195 127.775 13.802 -6.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 129.890 14.916 -6.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 129.751 13.569 -7.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 129.520 15.133 -8.028 1.00 0.00 H new ATOM 2179 N ARG A 196 123.156 11.066 -7.450 1.00 0.00 N ATOM 2180 CA ARG A 196 122.849 10.252 -6.273 1.00 0.00 C ATOM 2181 C ARG A 196 123.887 9.139 -6.074 1.00 0.00 C ATOM 2182 O ARG A 196 124.436 8.604 -7.036 1.00 0.00 O ATOM 2183 CB ARG A 196 121.478 9.615 -6.477 1.00 0.00 C ATOM 2184 CG ARG A 196 120.430 10.713 -6.672 1.00 0.00 C ATOM 2185 CD ARG A 196 119.078 10.069 -6.965 1.00 0.00 C ATOM 2186 NE ARG A 196 118.084 11.098 -7.248 1.00 0.00 N ATOM 2187 CZ ARG A 196 117.410 11.695 -6.272 1.00 0.00 C ATOM 2188 NH1 ARG A 196 117.720 11.466 -5.025 1.00 0.00 N ATOM 2189 NH2 ARG A 196 116.454 12.535 -6.563 1.00 0.00 N ATOM 0 H ARG A 196 123.374 10.534 -8.292 1.00 0.00 H new ATOM 0 HA ARG A 196 122.863 10.892 -5.391 1.00 0.00 H new ATOM 0 HB2 ARG A 196 121.497 8.957 -7.345 1.00 0.00 H new ATOM 0 HB3 ARG A 196 121.219 8.999 -5.616 1.00 0.00 H new ATOM 0 HG2 ARG A 196 120.365 11.333 -5.778 1.00 0.00 H new ATOM 0 HG3 ARG A 196 120.720 11.368 -7.494 1.00 0.00 H new ATOM 0 HD2 ARG A 196 119.165 9.393 -7.815 1.00 0.00 H new ATOM 0 HD3 ARG A 196 118.760 9.469 -6.112 1.00 0.00 H new ATOM 0 HE ARG A 196 117.903 11.365 -8.216 1.00 0.00 H new ATOM 0 HH11 ARG A 196 118.482 10.827 -4.798 1.00 0.00 H new ATOM 0 HH12 ARG A 196 117.200 11.926 -4.278 1.00 0.00 H new ATOM 0 HH21 ARG A 196 116.227 12.731 -7.538 1.00 0.00 H new ATOM 0 HH22 ARG A 196 115.934 12.995 -5.816 1.00 0.00 H new ATOM 2203 N TYR A 197 124.140 8.791 -4.814 1.00 0.00 N ATOM 2204 CA TYR A 197 125.100 7.738 -4.497 1.00 0.00 C ATOM 2205 C TYR A 197 124.400 6.396 -4.259 1.00 0.00 C ATOM 2206 O TYR A 197 123.390 6.320 -3.562 1.00 0.00 O ATOM 2207 CB TYR A 197 125.874 8.124 -3.235 1.00 0.00 C ATOM 2208 CG TYR A 197 126.876 9.206 -3.560 1.00 0.00 C ATOM 2209 CD1 TYR A 197 126.465 10.541 -3.641 1.00 0.00 C ATOM 2210 CD2 TYR A 197 128.220 8.873 -3.773 1.00 0.00 C ATOM 2211 CE1 TYR A 197 127.396 11.543 -3.935 1.00 0.00 C ATOM 2212 CE2 TYR A 197 129.152 9.876 -4.069 1.00 0.00 C ATOM 2213 CZ TYR A 197 128.739 11.211 -4.150 1.00 0.00 C ATOM 2214 OH TYR A 197 129.658 12.200 -4.438 1.00 0.00 O ATOM 0 H TYR A 197 123.697 9.220 -4.002 1.00 0.00 H new ATOM 0 HA TYR A 197 125.776 7.629 -5.345 1.00 0.00 H new ATOM 0 HB2 TYR A 197 125.184 8.473 -2.467 1.00 0.00 H new ATOM 0 HB3 TYR A 197 126.386 7.251 -2.830 1.00 0.00 H new ATOM 0 HD1 TYR A 197 125.429 10.798 -3.477 1.00 0.00 H new ATOM 0 HD2 TYR A 197 128.538 7.843 -3.709 1.00 0.00 H new ATOM 0 HE1 TYR A 197 127.078 12.573 -3.996 1.00 0.00 H new ATOM 0 HE2 TYR A 197 130.188 9.620 -4.235 1.00 0.00 H new ATOM 0 HH TYR A 197 130.213 11.920 -5.196 1.00 0.00 H new ATOM 2224 N VAL A 198 124.960 5.336 -4.838 1.00 0.00 N ATOM 2225 CA VAL A 198 124.405 3.996 -4.679 1.00 0.00 C ATOM 2226 C VAL A 198 125.447 3.072 -4.041 1.00 0.00 C ATOM 2227 O VAL A 198 126.592 3.003 -4.488 1.00 0.00 O ATOM 2228 CB VAL A 198 123.988 3.447 -6.052 1.00 0.00 C ATOM 2229 CG1 VAL A 198 123.731 1.938 -5.961 1.00 0.00 C ATOM 2230 CG2 VAL A 198 122.702 4.142 -6.509 1.00 0.00 C ATOM 0 H VAL A 198 125.796 5.380 -5.420 1.00 0.00 H new ATOM 0 HA VAL A 198 123.531 4.043 -4.030 1.00 0.00 H new ATOM 0 HB VAL A 198 124.790 3.636 -6.766 1.00 0.00 H new ATOM 0 HG11 VAL A 198 123.436 1.559 -6.940 1.00 0.00 H new ATOM 0 HG12 VAL A 198 124.640 1.433 -5.636 1.00 0.00 H new ATOM 0 HG13 VAL A 198 122.933 1.747 -5.243 1.00 0.00 H new ATOM 0 HG21 VAL A 198 122.405 3.754 -7.483 1.00 0.00 H new ATOM 0 HG22 VAL A 198 121.909 3.952 -5.785 1.00 0.00 H new ATOM 0 HG23 VAL A 198 122.876 5.215 -6.584 1.00 0.00 H new ATOM 2240 N VAL A 199 125.038 2.373 -2.987 1.00 0.00 N ATOM 2241 CA VAL A 199 125.936 1.463 -2.282 1.00 0.00 C ATOM 2242 C VAL A 199 125.684 0.021 -2.714 1.00 0.00 C ATOM 2243 O VAL A 199 124.536 -0.421 -2.788 1.00 0.00 O ATOM 2244 CB VAL A 199 125.694 1.580 -0.778 1.00 0.00 C ATOM 2245 CG1 VAL A 199 126.429 0.450 -0.055 1.00 0.00 C ATOM 2246 CG2 VAL A 199 126.210 2.932 -0.280 1.00 0.00 C ATOM 0 H VAL A 199 124.094 2.418 -2.603 1.00 0.00 H new ATOM 0 HA VAL A 199 126.965 1.731 -2.521 1.00 0.00 H new ATOM 0 HB VAL A 199 124.626 1.505 -0.574 1.00 0.00 H new ATOM 0 HG11 VAL A 199 126.257 0.532 1.018 1.00 0.00 H new ATOM 0 HG12 VAL A 199 126.057 -0.511 -0.409 1.00 0.00 H new ATOM 0 HG13 VAL A 199 127.497 0.523 -0.258 1.00 0.00 H new ATOM 0 HG21 VAL A 199 126.037 3.015 0.793 1.00 0.00 H new ATOM 0 HG22 VAL A 199 127.278 3.011 -0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 199 125.683 3.735 -0.795 1.00 0.00 H new ATOM 2256 N ALA A 200 126.755 -0.708 -3.008 1.00 0.00 N ATOM 2257 CA ALA A 200 126.607 -2.093 -3.443 1.00 0.00 C ATOM 2258 C ALA A 200 127.377 -3.054 -2.534 1.00 0.00 C ATOM 2259 O ALA A 200 128.382 -2.694 -1.921 1.00 0.00 O ATOM 2260 CB ALA A 200 127.118 -2.225 -4.877 1.00 0.00 C ATOM 0 H ALA A 200 127.717 -0.373 -2.955 1.00 0.00 H new ATOM 0 HA ALA A 200 125.551 -2.357 -3.391 1.00 0.00 H new ATOM 0 HB1 ALA A 200 127.010 -3.258 -5.208 1.00 0.00 H new ATOM 0 HB2 ALA A 200 126.540 -1.572 -5.531 1.00 0.00 H new ATOM 0 HB3 ALA A 200 128.169 -1.939 -4.916 1.00 0.00 H new ATOM 2266 N GLY A 201 126.887 -4.290 -2.465 1.00 0.00 N ATOM 2267 CA GLY A 201 127.517 -5.317 -1.644 1.00 0.00 C ATOM 2268 C GLY A 201 127.344 -6.695 -2.290 1.00 0.00 C ATOM 2269 O GLY A 201 126.366 -6.950 -2.994 1.00 0.00 O ATOM 0 H GLY A 201 126.056 -4.603 -2.968 1.00 0.00 H new ATOM 0 HA2 GLY A 201 128.577 -5.095 -1.523 1.00 0.00 H new ATOM 0 HA3 GLY A 201 127.075 -5.317 -0.647 1.00 0.00 H new ATOM 2273 N ASP A 202 128.306 -7.575 -2.057 1.00 0.00 N ATOM 2274 CA ASP A 202 128.251 -8.916 -2.630 1.00 0.00 C ATOM 2275 C ASP A 202 127.903 -9.955 -1.562 1.00 0.00 C ATOM 2276 O ASP A 202 128.260 -9.805 -0.393 1.00 0.00 O ATOM 2277 CB ASP A 202 129.615 -9.255 -3.229 1.00 0.00 C ATOM 2278 CG ASP A 202 129.891 -8.340 -4.423 1.00 0.00 C ATOM 2279 OD1 ASP A 202 128.939 -7.798 -4.960 1.00 0.00 O ATOM 2280 OD2 ASP A 202 131.049 -8.193 -4.777 1.00 0.00 O ATOM 0 H ASP A 202 129.127 -7.390 -1.481 1.00 0.00 H new ATOM 0 HA ASP A 202 127.478 -8.936 -3.398 1.00 0.00 H new ATOM 0 HB2 ASP A 202 130.394 -9.134 -2.477 1.00 0.00 H new ATOM 0 HB3 ASP A 202 129.636 -10.298 -3.544 1.00 0.00 H new ATOM 2285 N LEU A 203 127.218 -11.019 -1.970 1.00 0.00 N ATOM 2286 CA LEU A 203 126.860 -12.076 -1.028 1.00 0.00 C ATOM 2287 C LEU A 203 128.141 -12.769 -0.550 1.00 0.00 C ATOM 2288 O LEU A 203 128.992 -13.139 -1.358 1.00 0.00 O ATOM 2289 CB LEU A 203 125.945 -13.088 -1.733 1.00 0.00 C ATOM 2290 CG LEU A 203 125.638 -14.264 -0.800 1.00 0.00 C ATOM 2291 CD1 LEU A 203 124.852 -13.764 0.412 1.00 0.00 C ATOM 2292 CD2 LEU A 203 124.796 -15.302 -1.550 1.00 0.00 C ATOM 0 H LEU A 203 126.904 -11.172 -2.928 1.00 0.00 H new ATOM 0 HA LEU A 203 126.335 -11.657 -0.170 1.00 0.00 H new ATOM 0 HB2 LEU A 203 125.017 -12.602 -2.034 1.00 0.00 H new ATOM 0 HB3 LEU A 203 126.425 -13.451 -2.642 1.00 0.00 H new ATOM 0 HG LEU A 203 126.573 -14.716 -0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 203 124.634 -14.601 1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 203 125.443 -13.021 0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 203 123.918 -13.313 0.079 1.00 0.00 H new ATOM 0 HD21 LEU A 203 124.577 -16.140 -0.888 1.00 0.00 H new ATOM 0 HD22 LEU A 203 123.863 -14.845 -1.878 1.00 0.00 H new ATOM 0 HD23 LEU A 203 125.349 -15.661 -2.418 1.00 0.00 H new ATOM 2304 N VAL A 204 128.287 -12.922 0.765 1.00 0.00 N ATOM 2305 CA VAL A 204 129.487 -13.548 1.317 1.00 0.00 C ATOM 2306 C VAL A 204 129.182 -14.922 1.912 1.00 0.00 C ATOM 2307 O VAL A 204 130.066 -15.771 2.025 1.00 0.00 O ATOM 2308 CB VAL A 204 130.052 -12.665 2.430 1.00 0.00 C ATOM 2309 CG1 VAL A 204 131.118 -13.444 3.203 1.00 0.00 C ATOM 2310 CG2 VAL A 204 130.676 -11.406 1.828 1.00 0.00 C ATOM 0 H VAL A 204 127.601 -12.626 1.459 1.00 0.00 H new ATOM 0 HA VAL A 204 130.203 -13.665 0.504 1.00 0.00 H new ATOM 0 HB VAL A 204 129.246 -12.377 3.105 1.00 0.00 H new ATOM 0 HG11 VAL A 204 131.523 -12.817 3.997 1.00 0.00 H new ATOM 0 HG12 VAL A 204 130.671 -14.338 3.638 1.00 0.00 H new ATOM 0 HG13 VAL A 204 131.921 -13.733 2.525 1.00 0.00 H new ATOM 0 HG21 VAL A 204 131.077 -10.781 2.626 1.00 0.00 H new ATOM 0 HG22 VAL A 204 131.481 -11.688 1.149 1.00 0.00 H new ATOM 0 HG23 VAL A 204 129.916 -10.850 1.279 1.00 0.00 H new ATOM 2320 N GLY A 205 127.932 -15.133 2.300 1.00 0.00 N ATOM 2321 CA GLY A 205 127.539 -16.407 2.888 1.00 0.00 C ATOM 2322 C GLY A 205 126.052 -16.425 3.218 1.00 0.00 C ATOM 2323 O GLY A 205 125.361 -15.414 3.110 1.00 0.00 O ATOM 0 H GLY A 205 127.180 -14.448 2.220 1.00 0.00 H new ATOM 0 HA2 GLY A 205 127.771 -17.217 2.196 1.00 0.00 H new ATOM 0 HA3 GLY A 205 128.118 -16.586 3.794 1.00 0.00 H new ATOM 2327 N THR A 206 125.574 -17.586 3.637 1.00 0.00 N ATOM 2328 CA THR A 206 124.174 -17.737 3.996 1.00 0.00 C ATOM 2329 C THR A 206 124.034 -18.670 5.190 1.00 0.00 C ATOM 2330 O THR A 206 124.750 -19.665 5.308 1.00 0.00 O ATOM 2331 CB THR A 206 123.398 -18.326 2.821 1.00 0.00 C ATOM 2332 OG1 THR A 206 123.697 -17.597 1.638 1.00 0.00 O ATOM 2333 CG2 THR A 206 121.899 -18.239 3.112 1.00 0.00 C ATOM 0 H THR A 206 126.132 -18.434 3.736 1.00 0.00 H new ATOM 0 HA THR A 206 123.776 -16.755 4.251 1.00 0.00 H new ATOM 0 HB THR A 206 123.683 -19.369 2.682 1.00 0.00 H new ATOM 0 HG1 THR A 206 123.199 -17.977 0.885 1.00 0.00 H new ATOM 0 HG21 THR A 206 121.341 -18.659 2.275 1.00 0.00 H new ATOM 0 HG22 THR A 206 121.671 -18.800 4.018 1.00 0.00 H new ATOM 0 HG23 THR A 206 121.615 -17.196 3.251 1.00 0.00 H new ATOM 2341 N LYS A 207 123.108 -18.342 6.076 1.00 0.00 N ATOM 2342 CA LYS A 207 122.885 -19.160 7.258 1.00 0.00 C ATOM 2343 C LYS A 207 121.392 -19.259 7.592 1.00 0.00 C ATOM 2344 O LYS A 207 120.748 -18.270 7.935 1.00 0.00 O ATOM 2345 CB LYS A 207 123.628 -18.540 8.442 1.00 0.00 C ATOM 2346 CG LYS A 207 125.136 -18.674 8.228 1.00 0.00 C ATOM 2347 CD LYS A 207 125.880 -18.017 9.392 1.00 0.00 C ATOM 2348 CE LYS A 207 127.387 -18.129 9.157 1.00 0.00 C ATOM 2349 NZ LYS A 207 128.119 -17.460 10.269 1.00 0.00 N ATOM 0 H LYS A 207 122.504 -17.524 6.002 1.00 0.00 H new ATOM 0 HA LYS A 207 123.257 -20.165 7.058 1.00 0.00 H new ATOM 0 HB2 LYS A 207 123.357 -17.489 8.545 1.00 0.00 H new ATOM 0 HB3 LYS A 207 123.336 -19.036 9.368 1.00 0.00 H new ATOM 0 HG2 LYS A 207 125.411 -19.726 8.155 1.00 0.00 H new ATOM 0 HG3 LYS A 207 125.423 -18.203 7.288 1.00 0.00 H new ATOM 0 HD2 LYS A 207 125.591 -16.970 9.478 1.00 0.00 H new ATOM 0 HD3 LYS A 207 125.610 -18.501 10.331 1.00 0.00 H new ATOM 0 HE2 LYS A 207 127.678 -19.178 9.096 1.00 0.00 H new ATOM 0 HE3 LYS A 207 127.652 -17.668 8.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 129.110 -17.774 10.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 128.083 -16.429 10.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 127.675 -17.709 11.176 1.00 0.00 H new ATOM 2363 N ALA A 208 120.858 -20.471 7.480 1.00 0.00 N ATOM 2364 CA ALA A 208 119.445 -20.714 7.762 1.00 0.00 C ATOM 2365 C ALA A 208 119.106 -20.461 9.236 1.00 0.00 C ATOM 2366 O ALA A 208 119.925 -20.689 10.127 1.00 0.00 O ATOM 2367 CB ALA A 208 119.107 -22.163 7.417 1.00 0.00 C ATOM 0 H ALA A 208 121.380 -21.300 7.196 1.00 0.00 H new ATOM 0 HA ALA A 208 118.858 -20.024 7.156 1.00 0.00 H new ATOM 0 HB1 ALA A 208 118.054 -22.350 7.625 1.00 0.00 H new ATOM 0 HB2 ALA A 208 119.305 -22.341 6.360 1.00 0.00 H new ATOM 0 HB3 ALA A 208 119.721 -22.833 8.019 1.00 0.00 H new ATOM 2373 N LYS A 209 117.876 -20.009 9.483 1.00 0.00 N ATOM 2374 CA LYS A 209 117.419 -19.754 10.848 1.00 0.00 C ATOM 2375 C LYS A 209 117.072 -21.067 11.552 1.00 0.00 C ATOM 2376 O LYS A 209 116.739 -22.060 10.904 1.00 0.00 O ATOM 2377 CB LYS A 209 116.178 -18.864 10.833 1.00 0.00 C ATOM 2378 CG LYS A 209 116.574 -17.449 10.414 1.00 0.00 C ATOM 2379 CD LYS A 209 115.360 -16.523 10.512 1.00 0.00 C ATOM 2380 CE LYS A 209 114.416 -16.789 9.342 1.00 0.00 C ATOM 2381 NZ LYS A 209 113.368 -15.728 9.296 1.00 0.00 N ATOM 0 H LYS A 209 117.183 -19.813 8.761 1.00 0.00 H new ATOM 0 HA LYS A 209 118.226 -19.255 11.384 1.00 0.00 H new ATOM 0 HB2 LYS A 209 115.437 -19.266 10.142 1.00 0.00 H new ATOM 0 HB3 LYS A 209 115.717 -18.847 11.821 1.00 0.00 H new ATOM 0 HG2 LYS A 209 117.376 -17.081 11.053 1.00 0.00 H new ATOM 0 HG3 LYS A 209 116.957 -17.455 9.394 1.00 0.00 H new ATOM 0 HD2 LYS A 209 114.840 -16.687 11.456 1.00 0.00 H new ATOM 0 HD3 LYS A 209 115.683 -15.482 10.502 1.00 0.00 H new ATOM 0 HE2 LYS A 209 114.975 -16.804 8.406 1.00 0.00 H new ATOM 0 HE3 LYS A 209 113.952 -17.769 9.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 112.433 -16.168 9.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 113.384 -15.185 10.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 113.555 -15.090 8.496 1.00 0.00 H new ATOM 2395 N LYS A 210 117.141 -21.071 12.878 1.00 0.00 N ATOM 2396 CA LYS A 210 116.822 -22.267 13.647 1.00 0.00 C ATOM 2397 C LYS A 210 115.363 -22.244 14.109 1.00 0.00 C ATOM 2398 O LYS A 210 114.943 -21.221 14.624 1.00 0.00 O ATOM 2399 CB LYS A 210 117.748 -22.345 14.862 1.00 0.00 C ATOM 2400 CG LYS A 210 119.180 -22.609 14.385 1.00 0.00 C ATOM 2401 CD LYS A 210 120.114 -22.748 15.590 1.00 0.00 C ATOM 2402 CE LYS A 210 120.490 -21.365 16.125 1.00 0.00 C ATOM 2403 NZ LYS A 210 121.470 -21.519 17.237 1.00 0.00 N ATOM 2404 OXT LYS A 210 114.692 -23.249 13.941 1.00 0.00 O ATOM 0 H LYS A 210 117.413 -20.265 13.440 1.00 0.00 H new ATOM 0 HA LYS A 210 116.966 -23.142 13.013 1.00 0.00 H new ATOM 0 HB2 LYS A 210 117.706 -21.414 15.427 1.00 0.00 H new ATOM 0 HB3 LYS A 210 117.422 -23.140 15.533 1.00 0.00 H new ATOM 0 HG2 LYS A 210 119.210 -23.518 13.784 1.00 0.00 H new ATOM 0 HG3 LYS A 210 119.516 -21.792 13.746 1.00 0.00 H new ATOM 0 HD2 LYS A 210 119.627 -23.329 16.373 1.00 0.00 H new ATOM 0 HD3 LYS A 210 121.013 -23.292 15.302 1.00 0.00 H new ATOM 0 HE2 LYS A 210 120.919 -20.758 15.328 1.00 0.00 H new ATOM 0 HE3 LYS A 210 119.600 -20.844 16.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 121.729 -20.581 17.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 121.044 -22.084 17.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 122.322 -22.000 16.885 1.00 0.00 H new TER 2418 LYS A 210 HETATM 2419 O1 BOC B 701 113.855 1.829 -13.502 1.00 20.00 O HETATM 2420 C BOC B 701 114.288 2.700 -12.743 1.00 20.00 C HETATM 2421 O2 BOC B 701 114.073 4.048 -12.957 1.00 20.00 O HETATM 2422 CT BOC B 701 113.217 4.553 -14.026 1.00 20.00 C HETATM 2423 C1 BOC B 701 111.857 3.900 -13.794 1.00 20.00 C HETATM 2424 C2 BOC B 701 113.036 6.073 -13.951 1.00 20.00 C HETATM 2425 C3 BOC B 701 113.703 4.129 -15.420 1.00 20.00 C HETATM 0 H33 BOC B 701 114.709 4.513 -15.587 1.00 20.00 H new HETATM 0 H32 BOC B 701 113.715 3.041 -15.486 1.00 20.00 H new HETATM 0 H31 BOC B 701 113.031 4.531 -16.178 1.00 20.00 H new HETATM 0 H23 BOC B 701 112.580 6.338 -12.997 1.00 20.00 H new HETATM 0 H22 BOC B 701 114.008 6.560 -14.036 1.00 20.00 H new HETATM 0 H21 BOC B 701 112.392 6.403 -14.766 1.00 20.00 H new HETATM 0 H13 BOC B 701 111.961 2.816 -13.843 1.00 20.00 H new HETATM 0 H12 BOC B 701 111.480 4.184 -12.812 1.00 20.00 H new HETATM 0 H11 BOC B 701 111.158 4.233 -14.561 1.00 20.00 H new ATOM 2435 N LEU B 702 115.001 2.386 -11.656 1.00 20.00 N ATOM 2436 CA LEU B 702 115.535 3.418 -10.770 1.00 20.00 C ATOM 2437 C LEU B 702 114.411 4.316 -10.228 1.00 20.00 C ATOM 2438 O LEU B 702 114.202 5.436 -10.693 1.00 20.00 O ATOM 2439 CB LEU B 702 116.544 4.260 -11.551 1.00 20.00 C ATOM 2440 CG LEU B 702 117.630 4.800 -10.608 1.00 20.00 C ATOM 2441 CD1 LEU B 702 116.993 5.522 -9.417 1.00 20.00 C ATOM 2442 CD2 LEU B 702 118.490 3.647 -10.093 1.00 20.00 C ATOM 0 H LEU B 702 115.219 1.431 -11.372 1.00 20.00 H new ATOM 0 HA LEU B 702 116.021 2.941 -9.919 1.00 20.00 H new ATOM 0 HB2 LEU B 702 117.001 3.657 -12.336 1.00 20.00 H new ATOM 0 HB3 LEU B 702 116.034 5.089 -12.042 1.00 20.00 H new ATOM 0 HG LEU B 702 118.251 5.503 -11.163 1.00 20.00 H new ATOM 0 HD11 LEU B 702 117.776 5.898 -8.759 1.00 20.00 H new ATOM 0 HD12 LEU B 702 116.390 6.355 -9.777 1.00 20.00 H new ATOM 0 HD13 LEU B 702 116.359 4.827 -8.866 1.00 20.00 H new ATOM 0 HD21 LEU B 702 119.258 4.036 -9.425 1.00 20.00 H new ATOM 0 HD22 LEU B 702 117.863 2.939 -9.551 1.00 20.00 H new ATOM 0 HD23 LEU B 702 118.963 3.142 -10.935 1.00 20.00 H new ATOM 2454 N PRO B 703 113.697 3.826 -9.247 1.00 20.00 N ATOM 2455 CA PRO B 703 112.573 4.559 -8.600 1.00 20.00 C ATOM 2456 C PRO B 703 113.049 5.695 -7.686 1.00 20.00 C ATOM 2457 O PRO B 703 114.202 6.116 -7.737 1.00 20.00 O ATOM 2458 CB PRO B 703 111.835 3.494 -7.774 1.00 20.00 C ATOM 2459 CG PRO B 703 112.555 2.202 -7.977 1.00 20.00 C ATOM 2460 CD PRO B 703 113.891 2.509 -8.655 1.00 20.00 C ATOM 0 HA PRO B 703 111.945 5.037 -9.352 1.00 20.00 H new ATOM 0 HB2 PRO B 703 111.822 3.766 -6.719 1.00 20.00 H new ATOM 0 HB3 PRO B 703 110.796 3.410 -8.094 1.00 20.00 H new ATOM 0 HG2 PRO B 703 112.718 1.702 -7.022 1.00 20.00 H new ATOM 0 HG3 PRO B 703 111.961 1.527 -8.593 1.00 20.00 H new ATOM 0 HD2 PRO B 703 114.711 2.512 -7.937 1.00 20.00 H new ATOM 0 HD3 PRO B 703 114.134 1.764 -9.412 1.00 20.00 H new ATOM 2468 N ALA B 704 112.123 6.178 -6.859 1.00 20.00 N ATOM 2469 CA ALA B 704 112.380 7.272 -5.916 1.00 20.00 C ATOM 2470 C ALA B 704 113.763 7.182 -5.251 1.00 20.00 C ATOM 2471 O ALA B 704 114.563 6.294 -5.535 1.00 20.00 O ATOM 2472 CB ALA B 704 111.326 7.210 -4.815 1.00 20.00 C ATOM 0 H ALA B 704 111.168 5.822 -6.822 1.00 20.00 H new ATOM 0 HA ALA B 704 112.343 8.204 -6.480 1.00 20.00 H new ATOM 0 HB1 ALA B 704 111.498 8.016 -4.101 1.00 20.00 H new ATOM 0 HB2 ALA B 704 110.334 7.319 -5.254 1.00 20.00 H new ATOM 0 HB3 ALA B 704 111.392 6.251 -4.302 1.00 20.00 H new HETATM 2478 N B27 B 705 114.006 8.115 -4.326 1.00 20.00 N HETATM 2479 CA B27 B 705 115.262 8.161 -3.574 1.00 20.00 C HETATM 2480 CB B27 B 705 115.512 6.828 -2.866 1.00 20.00 C HETATM 2481 CG2 B27 B 705 114.208 6.311 -2.247 1.00 20.00 C HETATM 2482 OG1 B27 B 705 116.004 5.881 -3.802 1.00 20.00 O HETATM 2483 SG B27 B 705 117.952 8.961 -3.705 1.00 20.00 S HETATM 2484 CX B27 B 705 116.415 8.438 -4.520 1.00 20.00 C HETATM 0 HOG1 B27 B 705 115.361 5.782 -4.535 1.00 20.00 H new HETATM 0 HG2B B27 B 705 113.836 7.037 -1.524 1.00 20.00 H new HETATM 0 HG2A B27 B 705 113.465 6.167 -3.031 1.00 20.00 H new HETATM 0 HXA B27 B 705 116.615 7.538 -5.101 1.00 20.00 H new HETATM 0 HX B27 B 705 116.112 9.212 -5.225 1.00 20.00 H new HETATM 0 HG2 B27 B 705 114.395 5.362 -1.745 1.00 20.00 H new HETATM 0 HB B27 B 705 116.247 6.975 -2.075 1.00 20.00 H new HETATM 0 HA B27 B 705 115.189 8.955 -2.831 1.00 20.00 H new TER 2494 B27 B 705