USER MOD reduce.3.24.130724 H: found=0, std=0, add=1767, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1773 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 2 ASN : amide:sc= -7.58! C(o=-14!,f=-24!) USER MOD Set 1.2: B 76 ASN : amide:sc= -6.18! C(o=-14!,f=-12!) USER MOD Set 2.1: B 14 TYR OH : rot 180:sc= 0.452 USER MOD Set 2.2: B 55 TYR OH : rot -174:sc= 1.54 USER MOD Set 3.1: A 2 ASN : amide:sc= -5.41! C(o=-12!,f=-20!) USER MOD Set 3.2: A 76 ASN : amide:sc= -6.82! C(o=-12!,f=-24!) USER MOD Set 4.1: A 35 THR OG1 : rot 180:sc= 0.242 USER MOD Set 4.2: A 111 SER OG : rot -51:sc= 0.255 USER MOD Single : A 3 THR OG1 : rot 153:sc= -1.24 USER MOD Single : A 6 HIS : no HD1:sc= -0.0456 X(o=-0.046,f=0) USER MOD Single : A 7 MET CE :methyl 159:sc= -5.91! (180deg=-6.63!) USER MOD Single : A 8 THR OG1 : rot 109:sc= 1.01 USER MOD Single : A 12 GLN : amide:sc= -0.747 K(o=-0.75,f=-1.3!) USER MOD Single : A 14 TYR OH : rot -60:sc= 0.937 USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 SER OG : rot 88:sc= 1.09 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= -1.31 USER MOD Single : A 55 TYR OH : rot 157:sc= 0.747 USER MOD Single : A 57 ASN : amide:sc= 0.635 K(o=0.64,f=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0117) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -6.34! C(o=-6.3!,f=-4.5!) USER MOD Single : A 83 THR OG1 : rot 82:sc= 0.132 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0198) USER MOD Single : A 93 THR OG1 : rot -6:sc= -0.543! USER MOD Single : A 100 HIS : no HD1:sc= -10.3! C(o=-10!,f=-8.7!) USER MOD Single : A 104 ASN : amide:sc= -4.48! C(o=-4.5!,f=-15!) USER MOD Single : A 108 LYS NZ :NH3+ -152:sc= -0.0731 (180deg=-0.459) USER MOD Single : A 112 MET CE :methyl -111:sc= -7.92! (180deg=-14.4!) USER MOD Single : A 119 LYS NZ :NH3+ -126:sc= -2.26! (180deg=-5.14!) USER MOD Single : A 120 ASN : amide:sc= -1.17 X(o=-1.2,f=-0.76) USER MOD Single : A 122 HIS : no HD1:sc= -0.574 K(o=-0.57,f=0.05) USER MOD Single : B 1 MET CE :methyl -176:sc= 0 (180deg=-0.0244) USER MOD Single : B 1 MET N :NH3+ -171:sc= -0.181 (180deg=-0.281) USER MOD Single : B 3 THR OG1 : rot 180:sc= -1.23 USER MOD Single : B 6 HIS : no HD1:sc= -5.48! K(o=-5.5!,f=-3.2) USER MOD Single : B 7 MET CE :methyl 169:sc= -5.93! (180deg=-6.68!) USER MOD Single : B 8 THR OG1 : rot 108:sc= 1.01 USER MOD Single : B 12 GLN : amide:sc= -0.29 K(o=-0.29,f=-2!) USER MOD Single : B 19 ASN : amide:sc= -0.0619 X(o=-0.062,f=0.18) USER MOD Single : B 35 THR OG1 : rot 10:sc= 0.127! USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 48 THR OG1 : rot 180:sc= 0.0826 USER MOD Single : B 57 ASN : amide:sc= -7.44! C(o=-7.4!,f=-6.6!) USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 THR OG1 : rot 180:sc= 0 USER MOD Single : B 69 GLN : amide:sc= -9.01! C(o=-9!,f=-6.5!) USER MOD Single : B 83 THR OG1 : rot 67:sc= -0.683! USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 THR OG1 : rot 180:sc= -1.63! USER MOD Single : B 100 HIS : no HD1:sc= -9.6! C(o=-9.6!,f=-9.9!) USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 SER OG : rot 180:sc= 0 USER MOD Single : B 112 MET CE :methyl -112:sc= -8.17! (180deg=-15.9!) USER MOD Single : B 119 LYS NZ :NH3+ -162:sc= -0.0203 (180deg=-0.493) USER MOD Single : B 120 ASN : amide:sc= -4.82! C(o=-4.8!,f=-6.6!) USER MOD Single : B 122 HIS : no HD1:sc= -1.02 K(o=-1,f=-0.38) USER MOD ----------------------------------------------------------------- ATOM 18 N ASN A 2 15.467 -0.300 -3.256 1.00 1.00 N ATOM 19 CA ASN A 2 14.273 0.295 -3.831 1.00 1.00 C ATOM 20 C ASN A 2 13.815 1.460 -2.951 1.00 1.00 C ATOM 21 O ASN A 2 13.217 1.250 -1.897 1.00 1.00 O ATOM 22 CB ASN A 2 13.131 -0.721 -3.902 1.00 1.00 C ATOM 23 CG ASN A 2 13.598 -2.027 -4.549 1.00 1.00 C ATOM 24 OD1 ASN A 2 13.458 -3.107 -3.999 1.00 1.00 O ATOM 25 ND2 ASN A 2 14.159 -1.868 -5.744 1.00 1.00 N ATOM 0 HA ASN A 2 14.517 0.635 -4.838 1.00 1.00 H new ATOM 0 HB2 ASN A 2 12.756 -0.922 -2.899 1.00 1.00 H new ATOM 0 HB3 ASN A 2 12.303 -0.303 -4.474 1.00 1.00 H new ATOM 0 HD21 ASN A 2 14.503 -2.679 -6.258 1.00 1.00 H new ATOM 0 HD22 ASN A 2 14.245 -0.935 -6.147 1.00 1.00 H new ATOM 32 N THR A 3 14.114 2.664 -3.418 1.00 1.00 N ATOM 33 CA THR A 3 13.740 3.862 -2.686 1.00 1.00 C ATOM 34 C THR A 3 12.650 4.628 -3.440 1.00 1.00 C ATOM 35 O THR A 3 12.516 4.492 -4.654 1.00 1.00 O ATOM 36 CB THR A 3 15.008 4.686 -2.450 1.00 1.00 C ATOM 37 OG1 THR A 3 15.304 5.242 -3.728 1.00 1.00 O ATOM 38 CG2 THR A 3 16.223 3.812 -2.133 1.00 1.00 C ATOM 0 H THR A 3 14.610 2.835 -4.293 1.00 1.00 H new ATOM 0 HA THR A 3 13.309 3.615 -1.716 1.00 1.00 H new ATOM 0 HB THR A 3 14.840 5.385 -1.630 1.00 1.00 H new ATOM 0 HG1 THR A 3 15.796 6.082 -3.613 1.00 1.00 H new ATOM 0 HG21 THR A 3 17.096 4.446 -1.974 1.00 1.00 H new ATOM 0 HG22 THR A 3 16.028 3.231 -1.232 1.00 1.00 H new ATOM 0 HG23 THR A 3 16.412 3.136 -2.967 1.00 1.00 H new ATOM 46 N PRO A 4 11.878 5.438 -2.666 1.00 1.00 N ATOM 47 CA PRO A 4 10.804 6.225 -3.246 1.00 1.00 C ATOM 48 C PRO A 4 11.358 7.428 -4.013 1.00 1.00 C ATOM 49 O PRO A 4 10.758 7.877 -4.989 1.00 1.00 O ATOM 50 CB PRO A 4 9.927 6.623 -2.069 1.00 1.00 C ATOM 51 CG PRO A 4 10.788 6.442 -0.829 1.00 1.00 C ATOM 52 CD PRO A 4 12.007 5.624 -1.223 1.00 1.00 C ATOM 0 HA PRO A 4 10.227 5.669 -3.985 1.00 1.00 H new ATOM 0 HB2 PRO A 4 9.591 7.655 -2.164 1.00 1.00 H new ATOM 0 HB3 PRO A 4 9.034 6.000 -2.019 1.00 1.00 H new ATOM 0 HG2 PRO A 4 11.091 7.410 -0.430 1.00 1.00 H new ATOM 0 HG3 PRO A 4 10.226 5.936 -0.045 1.00 1.00 H new ATOM 0 HD2 PRO A 4 12.931 6.144 -0.972 1.00 1.00 H new ATOM 0 HD3 PRO A 4 12.028 4.668 -0.701 1.00 1.00 H new ATOM 60 N GLU A 5 12.496 7.916 -3.543 1.00 1.00 N ATOM 61 CA GLU A 5 13.138 9.057 -4.172 1.00 1.00 C ATOM 62 C GLU A 5 13.716 8.659 -5.531 1.00 1.00 C ATOM 63 O GLU A 5 13.602 9.407 -6.501 1.00 1.00 O ATOM 64 CB GLU A 5 14.222 9.645 -3.266 1.00 1.00 C ATOM 65 CG GLU A 5 13.605 10.324 -2.041 1.00 1.00 C ATOM 66 CD GLU A 5 12.665 11.456 -2.458 1.00 1.00 C ATOM 67 OE1 GLU A 5 11.487 11.458 -2.071 1.00 1.00 O ATOM 68 OE2 GLU A 5 13.198 12.358 -3.210 1.00 1.00 O ATOM 0 H GLU A 5 12.990 7.542 -2.733 1.00 1.00 H new ATOM 0 HA GLU A 5 12.386 9.829 -4.331 1.00 1.00 H new ATOM 0 HB2 GLU A 5 14.900 8.855 -2.945 1.00 1.00 H new ATOM 0 HB3 GLU A 5 14.816 10.367 -3.826 1.00 1.00 H new ATOM 0 HG2 GLU A 5 13.057 9.590 -1.451 1.00 1.00 H new ATOM 0 HG3 GLU A 5 14.395 10.719 -1.403 1.00 1.00 H new ATOM 76 N HIS A 6 14.323 7.481 -5.559 1.00 1.00 N ATOM 77 CA HIS A 6 14.919 6.975 -6.784 1.00 1.00 C ATOM 78 C HIS A 6 13.815 6.618 -7.781 1.00 1.00 C ATOM 79 O HIS A 6 13.881 7.003 -8.947 1.00 1.00 O ATOM 80 CB HIS A 6 15.852 5.800 -6.487 1.00 1.00 C ATOM 81 CG HIS A 6 16.912 5.576 -7.540 1.00 1.00 C ATOM 82 ND1 HIS A 6 18.061 4.845 -7.303 1.00 1.00 N ATOM 83 CD2 HIS A 6 16.981 5.994 -8.837 1.00 1.00 C ATOM 84 CE1 HIS A 6 18.785 4.830 -8.413 1.00 1.00 C ATOM 85 NE2 HIS A 6 18.113 5.544 -9.362 1.00 1.00 N ATOM 0 H HIS A 6 14.415 6.863 -4.753 1.00 1.00 H new ATOM 0 HA HIS A 6 15.537 7.749 -7.240 1.00 1.00 H new ATOM 0 HB2 HIS A 6 16.339 5.970 -5.527 1.00 1.00 H new ATOM 0 HB3 HIS A 6 15.256 4.893 -6.387 1.00 1.00 H new ATOM 0 HD2 HIS A 6 16.240 6.590 -9.349 1.00 1.00 H new ATOM 0 HE1 HIS A 6 19.738 4.339 -8.543 1.00 1.00 H new ATOM 0 HE2 HIS A 6 18.429 5.705 -10.318 1.00 1.00 H new ATOM 93 N MET A 7 12.828 5.887 -7.287 1.00 1.00 N ATOM 94 CA MET A 7 11.711 5.475 -8.120 1.00 1.00 C ATOM 95 C MET A 7 11.052 6.682 -8.790 1.00 1.00 C ATOM 96 O MET A 7 10.900 6.713 -10.011 1.00 1.00 O ATOM 97 CB MET A 7 10.679 4.738 -7.264 1.00 1.00 C ATOM 98 CG MET A 7 10.740 3.229 -7.510 1.00 1.00 C ATOM 99 SD MET A 7 11.277 2.391 -6.029 1.00 1.00 S ATOM 100 CE MET A 7 9.988 2.896 -4.902 1.00 1.00 C ATOM 0 H MET A 7 12.778 5.569 -6.319 1.00 1.00 H new ATOM 0 HA MET A 7 12.088 4.813 -8.899 1.00 1.00 H new ATOM 0 HB2 MET A 7 10.861 4.946 -6.210 1.00 1.00 H new ATOM 0 HB3 MET A 7 9.680 5.108 -7.494 1.00 1.00 H new ATOM 0 HG2 MET A 7 9.759 2.861 -7.811 1.00 1.00 H new ATOM 0 HG3 MET A 7 11.426 3.013 -8.329 1.00 1.00 H new ATOM 0 HE1 MET A 7 9.942 2.198 -4.066 1.00 1.00 H new ATOM 0 HE2 MET A 7 10.203 3.897 -4.528 1.00 1.00 H new ATOM 0 HE3 MET A 7 9.031 2.901 -5.423 1.00 1.00 H new ATOM 110 N THR A 8 10.678 7.647 -7.962 1.00 1.00 N ATOM 111 CA THR A 8 10.039 8.852 -8.460 1.00 1.00 C ATOM 112 C THR A 8 10.956 9.574 -9.449 1.00 1.00 C ATOM 113 O THR A 8 10.505 10.037 -10.496 1.00 1.00 O ATOM 114 CB THR A 8 9.648 9.711 -7.255 1.00 1.00 C ATOM 115 OG1 THR A 8 9.020 8.794 -6.363 1.00 1.00 O ATOM 116 CG2 THR A 8 8.547 10.720 -7.587 1.00 1.00 C ATOM 0 H THR A 8 10.806 7.618 -6.950 1.00 1.00 H new ATOM 0 HA THR A 8 9.133 8.617 -9.019 1.00 1.00 H new ATOM 0 HB THR A 8 10.527 10.241 -6.887 1.00 1.00 H new ATOM 0 HG1 THR A 8 9.604 8.635 -5.593 1.00 1.00 H new ATOM 0 HG21 THR A 8 8.308 11.303 -6.698 1.00 1.00 H new ATOM 0 HG22 THR A 8 8.891 11.388 -8.377 1.00 1.00 H new ATOM 0 HG23 THR A 8 7.656 10.189 -7.923 1.00 1.00 H new ATOM 124 N ALA A 9 12.227 9.649 -9.081 1.00 1.00 N ATOM 125 CA ALA A 9 13.212 10.307 -9.923 1.00 1.00 C ATOM 126 C ALA A 9 13.243 9.625 -11.292 1.00 1.00 C ATOM 127 O ALA A 9 13.372 10.290 -12.318 1.00 1.00 O ATOM 128 CB ALA A 9 14.574 10.283 -9.228 1.00 1.00 C ATOM 0 H ALA A 9 12.597 9.265 -8.211 1.00 1.00 H new ATOM 0 HA ALA A 9 12.946 11.352 -10.082 1.00 1.00 H new ATOM 0 HB1 ALA A 9 15.313 10.776 -9.859 1.00 1.00 H new ATOM 0 HB2 ALA A 9 14.505 10.805 -8.274 1.00 1.00 H new ATOM 0 HB3 ALA A 9 14.876 9.250 -9.055 1.00 1.00 H new ATOM 134 N VAL A 10 13.125 8.305 -11.262 1.00 1.00 N ATOM 135 CA VAL A 10 13.140 7.525 -12.489 1.00 1.00 C ATOM 136 C VAL A 10 11.939 7.918 -13.351 1.00 1.00 C ATOM 137 O VAL A 10 12.088 8.194 -14.541 1.00 1.00 O ATOM 138 CB VAL A 10 13.175 6.031 -12.159 1.00 1.00 C ATOM 139 CG1 VAL A 10 13.042 5.185 -13.427 1.00 1.00 C ATOM 140 CG2 VAL A 10 14.448 5.671 -11.389 1.00 1.00 C ATOM 0 H VAL A 10 13.019 7.756 -10.409 1.00 1.00 H new ATOM 0 HA VAL A 10 14.040 7.738 -13.067 1.00 1.00 H new ATOM 0 HB VAL A 10 12.321 5.809 -11.519 1.00 1.00 H new ATOM 0 HG11 VAL A 10 13.070 4.128 -13.164 1.00 1.00 H new ATOM 0 HG12 VAL A 10 12.096 5.412 -13.918 1.00 1.00 H new ATOM 0 HG13 VAL A 10 13.866 5.412 -14.104 1.00 1.00 H new ATOM 0 HG21 VAL A 10 14.449 4.604 -11.166 1.00 1.00 H new ATOM 0 HG22 VAL A 10 15.321 5.916 -11.994 1.00 1.00 H new ATOM 0 HG23 VAL A 10 14.482 6.236 -10.457 1.00 1.00 H new ATOM 150 N VAL A 11 10.774 7.931 -12.718 1.00 1.00 N ATOM 151 CA VAL A 11 9.548 8.285 -13.413 1.00 1.00 C ATOM 152 C VAL A 11 9.707 9.671 -14.042 1.00 1.00 C ATOM 153 O VAL A 11 9.247 9.905 -15.159 1.00 1.00 O ATOM 154 CB VAL A 11 8.360 8.197 -12.455 1.00 1.00 C ATOM 155 CG1 VAL A 11 7.140 8.924 -13.025 1.00 1.00 C ATOM 156 CG2 VAL A 11 8.027 6.740 -12.126 1.00 1.00 C ATOM 0 H VAL A 11 10.654 7.702 -11.731 1.00 1.00 H new ATOM 0 HA VAL A 11 9.349 7.581 -14.221 1.00 1.00 H new ATOM 0 HB VAL A 11 8.641 8.694 -11.526 1.00 1.00 H new ATOM 0 HG11 VAL A 11 6.309 8.846 -12.324 1.00 1.00 H new ATOM 0 HG12 VAL A 11 7.384 9.975 -13.183 1.00 1.00 H new ATOM 0 HG13 VAL A 11 6.857 8.470 -13.975 1.00 1.00 H new ATOM 0 HG21 VAL A 11 7.178 6.706 -11.443 1.00 1.00 H new ATOM 0 HG22 VAL A 11 7.776 6.208 -13.044 1.00 1.00 H new ATOM 0 HG23 VAL A 11 8.890 6.267 -11.657 1.00 1.00 H new ATOM 166 N GLN A 12 10.360 10.553 -13.299 1.00 1.00 N ATOM 167 CA GLN A 12 10.584 11.908 -13.772 1.00 1.00 C ATOM 168 C GLN A 12 11.431 11.894 -15.046 1.00 1.00 C ATOM 169 O GLN A 12 11.107 12.573 -16.019 1.00 1.00 O ATOM 170 CB GLN A 12 11.241 12.765 -12.688 1.00 1.00 C ATOM 171 CG GLN A 12 10.978 14.252 -12.928 1.00 1.00 C ATOM 172 CD GLN A 12 9.476 14.537 -13.006 1.00 1.00 C ATOM 173 OE1 GLN A 12 8.872 14.536 -14.066 1.00 1.00 O ATOM 174 NE2 GLN A 12 8.911 14.781 -11.827 1.00 1.00 N ATOM 0 H GLN A 12 10.741 10.355 -12.374 1.00 1.00 H new ATOM 0 HA GLN A 12 9.617 12.353 -14.007 1.00 1.00 H new ATOM 0 HB2 GLN A 12 10.856 12.478 -11.710 1.00 1.00 H new ATOM 0 HB3 GLN A 12 12.315 12.580 -12.675 1.00 1.00 H new ATOM 0 HG2 GLN A 12 11.422 14.838 -12.123 1.00 1.00 H new ATOM 0 HG3 GLN A 12 11.460 14.566 -13.854 1.00 1.00 H new ATOM 0 HE21 GLN A 12 9.476 14.766 -10.978 1.00 1.00 H new ATOM 0 HE22 GLN A 12 7.913 14.983 -11.772 1.00 1.00 H new ATOM 183 N ARG A 13 12.499 11.111 -14.999 1.00 1.00 N ATOM 184 CA ARG A 13 13.395 10.999 -16.138 1.00 1.00 C ATOM 185 C ARG A 13 12.654 10.411 -17.340 1.00 1.00 C ATOM 186 O ARG A 13 12.916 10.788 -18.481 1.00 1.00 O ATOM 187 CB ARG A 13 14.599 10.115 -15.807 1.00 1.00 C ATOM 188 CG ARG A 13 15.814 10.505 -16.650 1.00 1.00 C ATOM 189 CD ARG A 13 17.113 10.301 -15.868 1.00 1.00 C ATOM 190 NE ARG A 13 17.931 9.249 -16.512 1.00 1.00 N ATOM 191 CZ ARG A 13 19.182 8.919 -16.122 1.00 1.00 C ATOM 192 NH1 ARG A 13 19.768 9.555 -15.086 1.00 1.00 N ATOM 193 NH2 ARG A 13 19.822 7.964 -16.770 1.00 1.00 N ATOM 0 H ARG A 13 12.764 10.548 -14.191 1.00 1.00 H new ATOM 0 HA ARG A 13 13.750 12.001 -16.380 1.00 1.00 H new ATOM 0 HB2 ARG A 13 14.842 10.207 -14.748 1.00 1.00 H new ATOM 0 HB3 ARG A 13 14.348 9.070 -15.987 1.00 1.00 H new ATOM 0 HG2 ARG A 13 15.836 9.907 -17.561 1.00 1.00 H new ATOM 0 HG3 ARG A 13 15.729 11.548 -16.956 1.00 1.00 H new ATOM 0 HD2 ARG A 13 17.673 11.235 -15.827 1.00 1.00 H new ATOM 0 HD3 ARG A 13 16.888 10.019 -14.839 1.00 1.00 H new ATOM 0 HE ARG A 13 17.525 8.742 -17.299 1.00 1.00 H new ATOM 0 HH11 ARG A 13 19.266 10.292 -14.590 1.00 1.00 H new ATOM 0 HH12 ARG A 13 20.713 9.299 -14.799 1.00 1.00 H new ATOM 0 HH21 ARG A 13 19.372 7.488 -17.552 1.00 1.00 H new ATOM 0 HH22 ARG A 13 20.767 7.702 -16.489 1.00 1.00 H new ATOM 206 N TYR A 14 11.743 9.494 -17.043 1.00 1.00 N ATOM 207 CA TYR A 14 10.962 8.850 -18.085 1.00 1.00 C ATOM 208 C TYR A 14 10.035 9.853 -18.776 1.00 1.00 C ATOM 209 O TYR A 14 9.900 9.839 -19.998 1.00 1.00 O ATOM 210 CB TYR A 14 10.113 7.790 -17.381 1.00 1.00 C ATOM 211 CG TYR A 14 8.897 7.330 -18.189 1.00 1.00 C ATOM 212 CD1 TYR A 14 7.749 8.095 -18.205 1.00 1.00 C ATOM 213 CD2 TYR A 14 8.950 6.148 -18.900 1.00 1.00 C ATOM 214 CE1 TYR A 14 6.605 7.661 -18.964 1.00 1.00 C ATOM 215 CE2 TYR A 14 7.805 5.715 -19.661 1.00 1.00 C ATOM 216 CZ TYR A 14 6.690 6.493 -19.654 1.00 1.00 C ATOM 217 OH TYR A 14 5.610 6.083 -20.373 1.00 1.00 O ATOM 0 H TYR A 14 11.529 9.182 -16.096 1.00 1.00 H new ATOM 0 HA TYR A 14 11.616 8.425 -18.847 1.00 1.00 H new ATOM 0 HB2 TYR A 14 10.739 6.925 -17.161 1.00 1.00 H new ATOM 0 HB3 TYR A 14 9.772 8.188 -16.425 1.00 1.00 H new ATOM 0 HD1 TYR A 14 7.708 9.019 -17.648 1.00 1.00 H new ATOM 0 HD2 TYR A 14 9.848 5.548 -18.886 1.00 1.00 H new ATOM 0 HE1 TYR A 14 5.700 8.250 -18.985 1.00 1.00 H new ATOM 0 HE2 TYR A 14 7.832 4.794 -20.224 1.00 1.00 H new ATOM 0 HH TYR A 14 4.846 5.956 -19.772 1.00 1.00 H new ATOM 227 N VAL A 15 9.422 10.700 -17.963 1.00 1.00 N ATOM 228 CA VAL A 15 8.512 11.708 -18.480 1.00 1.00 C ATOM 229 C VAL A 15 9.285 12.670 -19.385 1.00 1.00 C ATOM 230 O VAL A 15 8.961 12.814 -20.563 1.00 1.00 O ATOM 231 CB VAL A 15 7.802 12.415 -17.324 1.00 1.00 C ATOM 232 CG1 VAL A 15 7.039 13.645 -17.820 1.00 1.00 C ATOM 233 CG2 VAL A 15 6.870 11.454 -16.582 1.00 1.00 C ATOM 0 H VAL A 15 9.537 10.709 -16.950 1.00 1.00 H new ATOM 0 HA VAL A 15 7.734 11.245 -19.087 1.00 1.00 H new ATOM 0 HB VAL A 15 8.563 12.753 -16.620 1.00 1.00 H new ATOM 0 HG11 VAL A 15 6.543 14.129 -16.979 1.00 1.00 H new ATOM 0 HG12 VAL A 15 7.736 14.344 -18.282 1.00 1.00 H new ATOM 0 HG13 VAL A 15 6.293 13.339 -18.553 1.00 1.00 H new ATOM 0 HG21 VAL A 15 6.378 11.982 -15.765 1.00 1.00 H new ATOM 0 HG22 VAL A 15 6.118 11.071 -17.272 1.00 1.00 H new ATOM 0 HG23 VAL A 15 7.450 10.623 -16.180 1.00 1.00 H new ATOM 243 N ALA A 16 10.291 13.302 -18.801 1.00 1.00 N ATOM 244 CA ALA A 16 11.113 14.246 -19.539 1.00 1.00 C ATOM 245 C ALA A 16 11.649 13.569 -20.802 1.00 1.00 C ATOM 246 O ALA A 16 11.602 14.146 -21.888 1.00 1.00 O ATOM 247 CB ALA A 16 12.233 14.765 -18.636 1.00 1.00 C ATOM 0 H ALA A 16 10.556 13.179 -17.824 1.00 1.00 H new ATOM 0 HA ALA A 16 10.522 15.107 -19.851 1.00 1.00 H new ATOM 0 HB1 ALA A 16 12.849 15.473 -19.191 1.00 1.00 H new ATOM 0 HB2 ALA A 16 11.800 15.263 -17.768 1.00 1.00 H new ATOM 0 HB3 ALA A 16 12.850 13.930 -18.304 1.00 1.00 H new ATOM 253 N ALA A 17 12.147 12.354 -20.618 1.00 1.00 N ATOM 254 CA ALA A 17 12.691 11.593 -21.730 1.00 1.00 C ATOM 255 C ALA A 17 11.607 11.401 -22.791 1.00 1.00 C ATOM 256 O ALA A 17 11.877 11.508 -23.986 1.00 1.00 O ATOM 257 CB ALA A 17 13.244 10.263 -21.214 1.00 1.00 C ATOM 0 H ALA A 17 12.185 11.879 -19.716 1.00 1.00 H new ATOM 0 HA ALA A 17 13.516 12.131 -22.197 1.00 1.00 H new ATOM 0 HB1 ALA A 17 13.652 9.691 -22.047 1.00 1.00 H new ATOM 0 HB2 ALA A 17 14.031 10.455 -20.485 1.00 1.00 H new ATOM 0 HB3 ALA A 17 12.443 9.694 -20.742 1.00 1.00 H new ATOM 263 N LEU A 18 10.402 11.122 -22.316 1.00 1.00 N ATOM 264 CA LEU A 18 9.274 10.914 -23.211 1.00 1.00 C ATOM 265 C LEU A 18 9.077 12.162 -24.073 1.00 1.00 C ATOM 266 O LEU A 18 9.073 12.079 -25.300 1.00 1.00 O ATOM 267 CB LEU A 18 8.030 10.511 -22.418 1.00 1.00 C ATOM 268 CG LEU A 18 6.946 9.768 -23.203 1.00 1.00 C ATOM 269 CD1 LEU A 18 7.332 8.302 -23.415 1.00 1.00 C ATOM 270 CD2 LEU A 18 5.582 9.909 -22.523 1.00 1.00 C ATOM 0 H LEU A 18 10.181 11.035 -21.324 1.00 1.00 H new ATOM 0 HA LEU A 18 9.473 10.085 -23.890 1.00 1.00 H new ATOM 0 HB2 LEU A 18 8.343 9.882 -21.584 1.00 1.00 H new ATOM 0 HB3 LEU A 18 7.589 11.411 -21.990 1.00 1.00 H new ATOM 0 HG LEU A 18 6.863 10.226 -24.189 1.00 1.00 H new ATOM 0 HD11 LEU A 18 6.546 7.796 -23.975 1.00 1.00 H new ATOM 0 HD12 LEU A 18 8.267 8.249 -23.973 1.00 1.00 H new ATOM 0 HD13 LEU A 18 7.459 7.816 -22.448 1.00 1.00 H new ATOM 0 HD21 LEU A 18 4.830 9.372 -23.101 1.00 1.00 H new ATOM 0 HD22 LEU A 18 5.632 9.492 -21.517 1.00 1.00 H new ATOM 0 HD23 LEU A 18 5.311 10.963 -22.466 1.00 1.00 H new ATOM 282 N ASN A 19 8.916 13.291 -23.398 1.00 1.00 N ATOM 283 CA ASN A 19 8.719 14.554 -24.087 1.00 1.00 C ATOM 284 C ASN A 19 9.918 14.828 -24.996 1.00 1.00 C ATOM 285 O ASN A 19 9.773 15.433 -26.056 1.00 1.00 O ATOM 286 CB ASN A 19 8.605 15.712 -23.093 1.00 1.00 C ATOM 287 CG ASN A 19 7.755 16.847 -23.668 1.00 1.00 C ATOM 288 OD1 ASN A 19 6.548 16.904 -23.493 1.00 1.00 O ATOM 289 ND2 ASN A 19 8.449 17.744 -24.363 1.00 1.00 N ATOM 0 H ASN A 19 8.918 13.357 -22.380 1.00 1.00 H new ATOM 0 HA ASN A 19 7.797 14.482 -24.665 1.00 1.00 H new ATOM 0 HB2 ASN A 19 8.161 15.356 -22.163 1.00 1.00 H new ATOM 0 HB3 ASN A 19 9.599 16.085 -22.849 1.00 1.00 H new ATOM 0 HD21 ASN A 19 7.973 18.539 -24.788 1.00 1.00 H new ATOM 0 HD22 ASN A 19 9.458 17.636 -24.471 1.00 1.00 H new ATOM 296 N ALA A 20 11.078 14.369 -24.546 1.00 1.00 N ATOM 297 CA ALA A 20 12.302 14.557 -25.306 1.00 1.00 C ATOM 298 C ALA A 20 12.325 13.573 -26.478 1.00 1.00 C ATOM 299 O ALA A 20 13.057 13.774 -27.447 1.00 1.00 O ATOM 300 CB ALA A 20 13.509 14.388 -24.380 1.00 1.00 C ATOM 0 H ALA A 20 11.195 13.868 -23.665 1.00 1.00 H new ATOM 0 HA ALA A 20 12.346 15.565 -25.719 1.00 1.00 H new ATOM 0 HB1 ALA A 20 14.427 14.529 -24.950 1.00 1.00 H new ATOM 0 HB2 ALA A 20 13.461 15.128 -23.581 1.00 1.00 H new ATOM 0 HB3 ALA A 20 13.500 13.387 -23.949 1.00 1.00 H new ATOM 306 N GLY A 21 11.517 12.532 -26.351 1.00 1.00 N ATOM 307 CA GLY A 21 11.436 11.516 -27.388 1.00 1.00 C ATOM 308 C GLY A 21 12.706 10.666 -27.423 1.00 1.00 C ATOM 309 O GLY A 21 13.272 10.430 -28.490 1.00 1.00 O ATOM 0 H GLY A 21 10.912 12.369 -25.546 1.00 1.00 H new ATOM 0 HA2 GLY A 21 10.571 10.877 -27.209 1.00 1.00 H new ATOM 0 HA3 GLY A 21 11.286 11.992 -28.357 1.00 1.00 H new ATOM 313 N ASP A 22 13.120 10.228 -26.243 1.00 1.00 N ATOM 314 CA ASP A 22 14.313 9.407 -26.124 1.00 1.00 C ATOM 315 C ASP A 22 13.909 7.934 -26.041 1.00 1.00 C ATOM 316 O ASP A 22 13.678 7.410 -24.953 1.00 1.00 O ATOM 317 CB ASP A 22 15.097 9.754 -24.856 1.00 1.00 C ATOM 318 CG ASP A 22 16.614 9.586 -24.967 1.00 1.00 C ATOM 319 OD1 ASP A 22 17.109 8.543 -25.420 1.00 1.00 O ATOM 320 OD2 ASP A 22 17.305 10.595 -24.559 1.00 1.00 O ATOM 0 H ASP A 22 12.650 10.427 -25.360 1.00 1.00 H new ATOM 0 HA ASP A 22 14.938 9.594 -26.997 1.00 1.00 H new ATOM 0 HB2 ASP A 22 14.880 10.787 -24.584 1.00 1.00 H new ATOM 0 HB3 ASP A 22 14.736 9.127 -24.041 1.00 1.00 H new ATOM 326 N LEU A 23 13.834 7.308 -27.207 1.00 1.00 N ATOM 327 CA LEU A 23 13.462 5.905 -27.280 1.00 1.00 C ATOM 328 C LEU A 23 14.568 5.054 -26.651 1.00 1.00 C ATOM 329 O LEU A 23 14.297 4.205 -25.804 1.00 1.00 O ATOM 330 CB LEU A 23 13.129 5.514 -28.721 1.00 1.00 C ATOM 331 CG LEU A 23 11.755 5.952 -29.234 1.00 1.00 C ATOM 332 CD1 LEU A 23 11.623 5.689 -30.735 1.00 1.00 C ATOM 333 CD2 LEU A 23 10.633 5.290 -28.434 1.00 1.00 C ATOM 0 H LEU A 23 14.024 7.746 -28.108 1.00 1.00 H new ATOM 0 HA LEU A 23 12.554 5.721 -26.706 1.00 1.00 H new ATOM 0 HB2 LEU A 23 13.891 5.936 -29.376 1.00 1.00 H new ATOM 0 HB3 LEU A 23 13.199 4.430 -28.808 1.00 1.00 H new ATOM 0 HG LEU A 23 11.662 7.028 -29.086 1.00 1.00 H new ATOM 0 HD11 LEU A 23 10.638 6.009 -31.075 1.00 1.00 H new ATOM 0 HD12 LEU A 23 12.391 6.247 -31.271 1.00 1.00 H new ATOM 0 HD13 LEU A 23 11.746 4.624 -30.930 1.00 1.00 H new ATOM 0 HD21 LEU A 23 9.668 5.619 -28.820 1.00 1.00 H new ATOM 0 HD22 LEU A 23 10.711 4.207 -28.526 1.00 1.00 H new ATOM 0 HD23 LEU A 23 10.719 5.572 -27.385 1.00 1.00 H new ATOM 345 N ASP A 24 15.791 5.313 -27.090 1.00 1.00 N ATOM 346 CA ASP A 24 16.938 4.582 -26.581 1.00 1.00 C ATOM 347 C ASP A 24 17.060 4.817 -25.075 1.00 1.00 C ATOM 348 O ASP A 24 17.059 3.868 -24.293 1.00 1.00 O ATOM 349 CB ASP A 24 18.233 5.061 -27.241 1.00 1.00 C ATOM 350 CG ASP A 24 19.330 4.000 -27.360 1.00 1.00 C ATOM 351 OD1 ASP A 24 19.473 3.343 -28.401 1.00 1.00 O ATOM 352 OD2 ASP A 24 20.066 3.858 -26.310 1.00 1.00 O ATOM 0 H ASP A 24 16.012 6.019 -27.792 1.00 1.00 H new ATOM 0 HA ASP A 24 16.790 3.525 -26.802 1.00 1.00 H new ATOM 0 HB2 ASP A 24 17.999 5.433 -28.238 1.00 1.00 H new ATOM 0 HB3 ASP A 24 18.624 5.903 -26.670 1.00 1.00 H new ATOM 358 N GLY A 25 17.164 6.087 -24.713 1.00 1.00 N ATOM 359 CA GLY A 25 17.287 6.459 -23.314 1.00 1.00 C ATOM 360 C GLY A 25 16.171 5.828 -22.479 1.00 1.00 C ATOM 361 O GLY A 25 16.435 5.210 -21.448 1.00 1.00 O ATOM 0 H GLY A 25 17.166 6.872 -25.365 1.00 1.00 H new ATOM 0 HA2 GLY A 25 18.257 6.139 -22.933 1.00 1.00 H new ATOM 0 HA3 GLY A 25 17.249 7.544 -23.218 1.00 1.00 H new ATOM 365 N ILE A 26 14.946 6.007 -22.955 1.00 1.00 N ATOM 366 CA ILE A 26 13.789 5.463 -22.264 1.00 1.00 C ATOM 367 C ILE A 26 13.916 3.940 -22.187 1.00 1.00 C ATOM 368 O ILE A 26 13.517 3.330 -21.197 1.00 1.00 O ATOM 369 CB ILE A 26 12.496 5.940 -22.930 1.00 1.00 C ATOM 370 CG1 ILE A 26 12.301 7.443 -22.733 1.00 1.00 C ATOM 371 CG2 ILE A 26 11.295 5.135 -22.431 1.00 1.00 C ATOM 372 CD1 ILE A 26 11.272 7.997 -23.722 1.00 1.00 C ATOM 0 H ILE A 26 14.731 6.520 -23.810 1.00 1.00 H new ATOM 0 HA ILE A 26 13.748 5.832 -21.239 1.00 1.00 H new ATOM 0 HB ILE A 26 12.578 5.765 -24.003 1.00 1.00 H new ATOM 0 HG12 ILE A 26 11.973 7.640 -21.712 1.00 1.00 H new ATOM 0 HG13 ILE A 26 13.253 7.957 -22.867 1.00 1.00 H new ATOM 0 HG21 ILE A 26 10.389 5.493 -22.919 1.00 1.00 H new ATOM 0 HG22 ILE A 26 11.441 4.081 -22.666 1.00 1.00 H new ATOM 0 HG23 ILE A 26 11.198 5.257 -21.352 1.00 1.00 H new ATOM 0 HD11 ILE A 26 11.152 9.068 -23.560 1.00 1.00 H new ATOM 0 HD12 ILE A 26 11.615 7.820 -24.741 1.00 1.00 H new ATOM 0 HD13 ILE A 26 10.315 7.498 -23.569 1.00 1.00 H new ATOM 384 N VAL A 27 14.473 3.370 -23.246 1.00 1.00 N ATOM 385 CA VAL A 27 14.658 1.930 -23.310 1.00 1.00 C ATOM 386 C VAL A 27 15.756 1.517 -22.329 1.00 1.00 C ATOM 387 O VAL A 27 15.791 0.373 -21.877 1.00 1.00 O ATOM 388 CB VAL A 27 14.950 1.504 -24.750 1.00 1.00 C ATOM 389 CG1 VAL A 27 15.468 0.065 -24.802 1.00 1.00 C ATOM 390 CG2 VAL A 27 13.714 1.673 -25.634 1.00 1.00 C ATOM 0 H VAL A 27 14.802 3.879 -24.066 1.00 1.00 H new ATOM 0 HA VAL A 27 13.746 1.414 -23.011 1.00 1.00 H new ATOM 0 HB VAL A 27 15.732 2.156 -25.139 1.00 1.00 H new ATOM 0 HG11 VAL A 27 15.668 -0.213 -25.837 1.00 1.00 H new ATOM 0 HG12 VAL A 27 16.388 -0.012 -24.222 1.00 1.00 H new ATOM 0 HG13 VAL A 27 14.718 -0.607 -24.384 1.00 1.00 H new ATOM 0 HG21 VAL A 27 13.950 1.363 -26.652 1.00 1.00 H new ATOM 0 HG22 VAL A 27 12.902 1.058 -25.246 1.00 1.00 H new ATOM 0 HG23 VAL A 27 13.408 2.719 -25.635 1.00 1.00 H new ATOM 400 N ALA A 28 16.626 2.470 -22.029 1.00 1.00 N ATOM 401 CA ALA A 28 17.722 2.218 -21.109 1.00 1.00 C ATOM 402 C ALA A 28 17.260 2.504 -19.680 1.00 1.00 C ATOM 403 O ALA A 28 17.859 2.021 -18.720 1.00 1.00 O ATOM 404 CB ALA A 28 18.931 3.067 -21.511 1.00 1.00 C ATOM 0 H ALA A 28 16.594 3.417 -22.406 1.00 1.00 H new ATOM 0 HA ALA A 28 18.027 1.172 -21.154 1.00 1.00 H new ATOM 0 HB1 ALA A 28 19.754 2.878 -20.821 1.00 1.00 H new ATOM 0 HB2 ALA A 28 19.239 2.805 -22.523 1.00 1.00 H new ATOM 0 HB3 ALA A 28 18.662 4.123 -21.475 1.00 1.00 H new ATOM 410 N LEU A 29 16.198 3.290 -19.581 1.00 1.00 N ATOM 411 CA LEU A 29 15.646 3.646 -18.285 1.00 1.00 C ATOM 412 C LEU A 29 15.360 2.371 -17.489 1.00 1.00 C ATOM 413 O LEU A 29 15.611 2.316 -16.287 1.00 1.00 O ATOM 414 CB LEU A 29 14.427 4.555 -18.451 1.00 1.00 C ATOM 415 CG LEU A 29 14.591 5.995 -17.964 1.00 1.00 C ATOM 416 CD1 LEU A 29 13.343 6.825 -18.273 1.00 1.00 C ATOM 417 CD2 LEU A 29 14.952 6.033 -16.478 1.00 1.00 C ATOM 0 H LEU A 29 15.705 3.691 -20.379 1.00 1.00 H new ATOM 0 HA LEU A 29 16.369 4.225 -17.710 1.00 1.00 H new ATOM 0 HB2 LEU A 29 14.158 4.578 -19.507 1.00 1.00 H new ATOM 0 HB3 LEU A 29 13.589 4.106 -17.918 1.00 1.00 H new ATOM 0 HG LEU A 29 15.420 6.447 -18.508 1.00 1.00 H new ATOM 0 HD11 LEU A 29 13.487 7.845 -17.916 1.00 1.00 H new ATOM 0 HD12 LEU A 29 13.172 6.838 -19.349 1.00 1.00 H new ATOM 0 HD13 LEU A 29 12.480 6.384 -17.774 1.00 1.00 H new ATOM 0 HD21 LEU A 29 15.063 7.069 -16.157 1.00 1.00 H new ATOM 0 HD22 LEU A 29 14.161 5.556 -15.899 1.00 1.00 H new ATOM 0 HD23 LEU A 29 15.890 5.501 -16.318 1.00 1.00 H new ATOM 429 N PHE A 30 14.838 1.378 -18.194 1.00 1.00 N ATOM 430 CA PHE A 30 14.514 0.107 -17.568 1.00 1.00 C ATOM 431 C PHE A 30 15.372 -1.022 -18.144 1.00 1.00 C ATOM 432 O PHE A 30 16.202 -0.790 -19.022 1.00 1.00 O ATOM 433 CB PHE A 30 13.043 -0.180 -17.874 1.00 1.00 C ATOM 434 CG PHE A 30 12.586 0.310 -19.249 1.00 1.00 C ATOM 435 CD1 PHE A 30 12.871 -0.419 -20.362 1.00 1.00 C ATOM 436 CD2 PHE A 30 11.894 1.476 -19.361 1.00 1.00 C ATOM 437 CE1 PHE A 30 12.448 0.036 -21.637 1.00 1.00 C ATOM 438 CE2 PHE A 30 11.470 1.931 -20.637 1.00 1.00 C ATOM 439 CZ PHE A 30 11.756 1.202 -21.749 1.00 1.00 C ATOM 0 H PHE A 30 14.631 1.428 -19.192 1.00 1.00 H new ATOM 0 HA PHE A 30 14.704 0.161 -16.496 1.00 1.00 H new ATOM 0 HB2 PHE A 30 12.872 -1.254 -17.807 1.00 1.00 H new ATOM 0 HB3 PHE A 30 12.425 0.290 -17.109 1.00 1.00 H new ATOM 0 HD1 PHE A 30 13.420 -1.345 -20.274 1.00 1.00 H new ATOM 0 HD2 PHE A 30 11.667 2.056 -18.479 1.00 1.00 H new ATOM 0 HE1 PHE A 30 12.675 -0.544 -22.520 1.00 1.00 H new ATOM 0 HE2 PHE A 30 10.920 2.856 -20.725 1.00 1.00 H new ATOM 0 HZ PHE A 30 11.434 1.548 -22.720 1.00 1.00 H new ATOM 449 N ALA A 31 15.143 -2.219 -17.626 1.00 1.00 N ATOM 450 CA ALA A 31 15.884 -3.385 -18.077 1.00 1.00 C ATOM 451 C ALA A 31 15.874 -3.429 -19.606 1.00 1.00 C ATOM 452 O ALA A 31 15.229 -2.603 -20.251 1.00 1.00 O ATOM 453 CB ALA A 31 15.283 -4.646 -17.454 1.00 1.00 C ATOM 0 H ALA A 31 14.454 -2.407 -16.898 1.00 1.00 H new ATOM 0 HA ALA A 31 16.924 -3.327 -17.755 1.00 1.00 H new ATOM 0 HB1 ALA A 31 15.839 -5.520 -17.793 1.00 1.00 H new ATOM 0 HB2 ALA A 31 15.340 -4.578 -16.368 1.00 1.00 H new ATOM 0 HB3 ALA A 31 14.240 -4.740 -17.757 1.00 1.00 H new ATOM 459 N ASP A 32 16.596 -4.402 -20.143 1.00 1.00 N ATOM 460 CA ASP A 32 16.678 -4.565 -21.585 1.00 1.00 C ATOM 461 C ASP A 32 15.694 -5.649 -22.028 1.00 1.00 C ATOM 462 O ASP A 32 15.341 -5.729 -23.203 1.00 1.00 O ATOM 463 CB ASP A 32 18.082 -4.999 -22.011 1.00 1.00 C ATOM 464 CG ASP A 32 18.753 -6.018 -21.087 1.00 1.00 C ATOM 465 OD1 ASP A 32 18.928 -7.191 -21.449 1.00 1.00 O ATOM 466 OD2 ASP A 32 19.107 -5.558 -19.935 1.00 1.00 O ATOM 0 H ASP A 32 17.129 -5.085 -19.606 1.00 1.00 H new ATOM 0 HA ASP A 32 16.441 -3.607 -22.047 1.00 1.00 H new ATOM 0 HB2 ASP A 32 18.026 -5.422 -23.014 1.00 1.00 H new ATOM 0 HB3 ASP A 32 18.716 -4.115 -22.073 1.00 1.00 H new ATOM 472 N ASP A 33 15.279 -6.456 -21.063 1.00 1.00 N ATOM 473 CA ASP A 33 14.342 -7.532 -21.339 1.00 1.00 C ATOM 474 C ASP A 33 13.034 -7.268 -20.592 1.00 1.00 C ATOM 475 O ASP A 33 12.189 -8.155 -20.477 1.00 1.00 O ATOM 476 CB ASP A 33 14.893 -8.879 -20.865 1.00 1.00 C ATOM 477 CG ASP A 33 15.788 -9.601 -21.873 1.00 1.00 C ATOM 478 OD1 ASP A 33 15.675 -9.396 -23.091 1.00 1.00 O ATOM 479 OD2 ASP A 33 16.642 -10.418 -21.357 1.00 1.00 O ATOM 0 H ASP A 33 15.574 -6.387 -20.089 1.00 1.00 H new ATOM 0 HA ASP A 33 14.179 -7.568 -22.416 1.00 1.00 H new ATOM 0 HB2 ASP A 33 15.459 -8.720 -19.947 1.00 1.00 H new ATOM 0 HB3 ASP A 33 14.055 -9.530 -20.614 1.00 1.00 H new ATOM 485 N ALA A 34 12.906 -6.043 -20.101 1.00 1.00 N ATOM 486 CA ALA A 34 11.715 -5.652 -19.367 1.00 1.00 C ATOM 487 C ALA A 34 10.486 -5.836 -20.261 1.00 1.00 C ATOM 488 O ALA A 34 10.616 -6.004 -21.473 1.00 1.00 O ATOM 489 CB ALA A 34 11.869 -4.210 -18.878 1.00 1.00 C ATOM 0 H ALA A 34 13.608 -5.309 -20.198 1.00 1.00 H new ATOM 0 HA ALA A 34 11.581 -6.283 -18.488 1.00 1.00 H new ATOM 0 HB1 ALA A 34 10.976 -3.915 -18.327 1.00 1.00 H new ATOM 0 HB2 ALA A 34 12.739 -4.138 -18.225 1.00 1.00 H new ATOM 0 HB3 ALA A 34 12.002 -3.548 -19.734 1.00 1.00 H new ATOM 495 N THR A 35 9.324 -5.798 -19.629 1.00 1.00 N ATOM 496 CA THR A 35 8.073 -5.959 -20.351 1.00 1.00 C ATOM 497 C THR A 35 7.188 -4.726 -20.167 1.00 1.00 C ATOM 498 O THR A 35 7.163 -4.128 -19.092 1.00 1.00 O ATOM 499 CB THR A 35 7.415 -7.256 -19.874 1.00 1.00 C ATOM 500 OG1 THR A 35 7.208 -7.047 -18.480 1.00 1.00 O ATOM 501 CG2 THR A 35 8.367 -8.452 -19.934 1.00 1.00 C ATOM 0 H THR A 35 9.221 -5.658 -18.624 1.00 1.00 H new ATOM 0 HA THR A 35 8.244 -6.040 -21.424 1.00 1.00 H new ATOM 0 HB THR A 35 6.535 -7.462 -20.483 1.00 1.00 H new ATOM 0 HG1 THR A 35 6.783 -7.839 -18.090 1.00 1.00 H new ATOM 0 HG21 THR A 35 7.850 -9.346 -19.585 1.00 1.00 H new ATOM 0 HG22 THR A 35 8.698 -8.602 -20.962 1.00 1.00 H new ATOM 0 HG23 THR A 35 9.232 -8.261 -19.298 1.00 1.00 H new ATOM 509 N VAL A 36 6.482 -4.378 -21.233 1.00 1.00 N ATOM 510 CA VAL A 36 5.598 -3.225 -21.203 1.00 1.00 C ATOM 511 C VAL A 36 4.192 -3.657 -21.623 1.00 1.00 C ATOM 512 O VAL A 36 4.032 -4.473 -22.529 1.00 1.00 O ATOM 513 CB VAL A 36 6.166 -2.108 -22.079 1.00 1.00 C ATOM 514 CG1 VAL A 36 5.573 -0.751 -21.689 1.00 1.00 C ATOM 515 CG2 VAL A 36 7.694 -2.078 -22.008 1.00 1.00 C ATOM 0 H VAL A 36 6.504 -4.875 -22.124 1.00 1.00 H new ATOM 0 HA VAL A 36 5.527 -2.823 -20.192 1.00 1.00 H new ATOM 0 HB VAL A 36 5.883 -2.315 -23.111 1.00 1.00 H new ATOM 0 HG11 VAL A 36 5.993 0.027 -22.327 1.00 1.00 H new ATOM 0 HG12 VAL A 36 4.491 -0.777 -21.814 1.00 1.00 H new ATOM 0 HG13 VAL A 36 5.813 -0.535 -20.648 1.00 1.00 H new ATOM 0 HG21 VAL A 36 8.072 -1.274 -22.640 1.00 1.00 H new ATOM 0 HG22 VAL A 36 8.007 -1.907 -20.978 1.00 1.00 H new ATOM 0 HG23 VAL A 36 8.093 -3.031 -22.355 1.00 1.00 H new ATOM 525 N GLU A 37 3.205 -3.089 -20.944 1.00 1.00 N ATOM 526 CA GLU A 37 1.817 -3.404 -21.234 1.00 1.00 C ATOM 527 C GLU A 37 0.962 -2.137 -21.174 1.00 1.00 C ATOM 528 O GLU A 37 0.502 -1.745 -20.102 1.00 1.00 O ATOM 529 CB GLU A 37 1.286 -4.472 -20.276 1.00 1.00 C ATOM 530 CG GLU A 37 -0.205 -4.726 -20.513 1.00 1.00 C ATOM 531 CD GLU A 37 -0.496 -4.932 -22.002 1.00 1.00 C ATOM 532 OE1 GLU A 37 -0.199 -6.003 -22.550 1.00 1.00 O ATOM 533 OE2 GLU A 37 -1.053 -3.928 -22.591 1.00 1.00 O ATOM 0 H GLU A 37 3.340 -2.412 -20.193 1.00 1.00 H new ATOM 0 HA GLU A 37 1.759 -3.809 -22.244 1.00 1.00 H new ATOM 0 HB2 GLU A 37 1.843 -5.399 -20.413 1.00 1.00 H new ATOM 0 HB3 GLU A 37 1.446 -4.154 -19.246 1.00 1.00 H new ATOM 0 HG2 GLU A 37 -0.522 -5.605 -19.952 1.00 1.00 H new ATOM 0 HG3 GLU A 37 -0.785 -3.883 -20.139 1.00 1.00 H new ATOM 541 N ASP A 38 0.774 -1.531 -22.337 1.00 1.00 N ATOM 542 CA ASP A 38 -0.019 -0.316 -22.429 1.00 1.00 C ATOM 543 C ASP A 38 -0.817 -0.332 -23.734 1.00 1.00 C ATOM 544 O ASP A 38 -0.289 -0.694 -24.785 1.00 1.00 O ATOM 545 CB ASP A 38 0.875 0.925 -22.436 1.00 1.00 C ATOM 546 CG ASP A 38 0.265 2.157 -23.108 1.00 1.00 C ATOM 547 OD1 ASP A 38 -0.048 3.156 -22.445 1.00 1.00 O ATOM 548 OD2 ASP A 38 0.113 2.062 -24.386 1.00 1.00 O ATOM 0 H ASP A 38 1.157 -1.858 -23.224 1.00 1.00 H new ATOM 0 HA ASP A 38 -0.681 -0.278 -21.564 1.00 1.00 H new ATOM 0 HB2 ASP A 38 1.127 1.179 -21.406 1.00 1.00 H new ATOM 0 HB3 ASP A 38 1.809 0.679 -22.941 1.00 1.00 H new ATOM 554 N PRO A 39 -2.110 0.077 -23.623 1.00 1.00 N ATOM 555 CA PRO A 39 -2.655 0.490 -22.342 1.00 1.00 C ATOM 556 C PRO A 39 -2.924 -0.720 -21.445 1.00 1.00 C ATOM 557 O PRO A 39 -2.112 -1.050 -20.581 1.00 1.00 O ATOM 558 CB PRO A 39 -3.915 1.268 -22.683 1.00 1.00 C ATOM 559 CG PRO A 39 -4.280 0.869 -24.104 1.00 1.00 C ATOM 560 CD PRO A 39 -3.081 0.157 -24.709 1.00 1.00 C ATOM 0 HA PRO A 39 -1.963 1.109 -21.770 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -4.722 1.028 -21.991 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -3.742 2.342 -22.611 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -5.153 0.216 -24.105 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -4.539 1.749 -24.693 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -3.351 -0.835 -25.072 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -2.680 0.709 -25.559 1.00 1.00 H new ATOM 568 N VAL A 40 -4.067 -1.347 -21.678 1.00 1.00 N ATOM 569 CA VAL A 40 -4.453 -2.514 -20.903 1.00 1.00 C ATOM 570 C VAL A 40 -5.451 -3.349 -21.708 1.00 1.00 C ATOM 571 O VAL A 40 -6.123 -2.832 -22.599 1.00 1.00 O ATOM 572 CB VAL A 40 -4.999 -2.078 -19.541 1.00 1.00 C ATOM 573 CG1 VAL A 40 -4.397 -2.922 -18.415 1.00 1.00 C ATOM 574 CG2 VAL A 40 -4.753 -0.587 -19.302 1.00 1.00 C ATOM 0 H VAL A 40 -4.739 -1.069 -22.393 1.00 1.00 H new ATOM 0 HA VAL A 40 -3.587 -3.146 -20.705 1.00 1.00 H new ATOM 0 HB VAL A 40 -6.077 -2.242 -19.544 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -4.801 -2.593 -17.458 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -4.647 -3.971 -18.573 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -3.313 -2.804 -18.412 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -5.151 -0.304 -18.327 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -3.682 -0.386 -19.329 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -5.251 -0.007 -20.079 1.00 1.00 H new ATOM 584 N GLY A 41 -5.516 -4.627 -21.364 1.00 1.00 N ATOM 585 CA GLY A 41 -6.421 -5.539 -22.044 1.00 1.00 C ATOM 586 C GLY A 41 -5.710 -6.843 -22.413 1.00 1.00 C ATOM 587 O GLY A 41 -6.253 -7.928 -22.213 1.00 1.00 O ATOM 0 H GLY A 41 -4.957 -5.052 -20.624 1.00 1.00 H new ATOM 0 HA2 GLY A 41 -7.275 -5.755 -21.402 1.00 1.00 H new ATOM 0 HA3 GLY A 41 -6.811 -5.066 -22.945 1.00 1.00 H new ATOM 591 N SER A 42 -4.506 -6.693 -22.944 1.00 1.00 N ATOM 592 CA SER A 42 -3.715 -7.845 -23.343 1.00 1.00 C ATOM 593 C SER A 42 -2.706 -7.439 -24.420 1.00 1.00 C ATOM 594 O SER A 42 -2.637 -6.273 -24.803 1.00 1.00 O ATOM 595 CB SER A 42 -4.609 -8.977 -23.852 1.00 1.00 C ATOM 596 OG SER A 42 -4.981 -9.874 -22.810 1.00 1.00 O ATOM 0 H SER A 42 -4.058 -5.791 -23.107 1.00 1.00 H new ATOM 0 HA SER A 42 -3.176 -8.210 -22.469 1.00 1.00 H new ATOM 0 HB2 SER A 42 -5.506 -8.555 -24.304 1.00 1.00 H new ATOM 0 HB3 SER A 42 -4.087 -9.527 -24.635 1.00 1.00 H new ATOM 0 HG SER A 42 -5.793 -9.546 -22.371 1.00 1.00 H new ATOM 602 N GLU A 43 -1.951 -8.426 -24.879 1.00 1.00 N ATOM 603 CA GLU A 43 -0.949 -8.187 -25.904 1.00 1.00 C ATOM 604 C GLU A 43 0.174 -7.305 -25.354 1.00 1.00 C ATOM 605 O GLU A 43 0.382 -6.190 -25.830 1.00 1.00 O ATOM 606 CB GLU A 43 -1.578 -7.561 -27.150 1.00 1.00 C ATOM 607 CG GLU A 43 -0.901 -8.073 -28.423 1.00 1.00 C ATOM 608 CD GLU A 43 -1.560 -7.482 -29.670 1.00 1.00 C ATOM 609 OE1 GLU A 43 -2.097 -8.230 -30.502 1.00 1.00 O ATOM 610 OE2 GLU A 43 -1.504 -6.196 -29.760 1.00 1.00 O ATOM 0 H GLU A 43 -2.013 -9.393 -24.560 1.00 1.00 H new ATOM 0 HA GLU A 43 -0.521 -9.146 -26.196 1.00 1.00 H new ATOM 0 HB2 GLU A 43 -2.642 -7.795 -27.181 1.00 1.00 H new ATOM 0 HB3 GLU A 43 -1.491 -6.476 -27.099 1.00 1.00 H new ATOM 0 HG2 GLU A 43 0.157 -7.811 -28.407 1.00 1.00 H new ATOM 0 HG3 GLU A 43 -0.959 -9.161 -28.458 1.00 1.00 H new ATOM 618 N PRO A 44 0.887 -7.851 -24.333 1.00 1.00 N ATOM 619 CA PRO A 44 1.983 -7.126 -23.713 1.00 1.00 C ATOM 620 C PRO A 44 3.217 -7.120 -24.617 1.00 1.00 C ATOM 621 O PRO A 44 3.141 -7.518 -25.780 1.00 1.00 O ATOM 622 CB PRO A 44 2.221 -7.831 -22.388 1.00 1.00 C ATOM 623 CG PRO A 44 1.569 -9.197 -22.519 1.00 1.00 C ATOM 624 CD PRO A 44 0.669 -9.169 -23.744 1.00 1.00 C ATOM 0 HA PRO A 44 1.753 -6.073 -23.553 1.00 1.00 H new ATOM 0 HB2 PRO A 44 3.287 -7.925 -22.182 1.00 1.00 H new ATOM 0 HB3 PRO A 44 1.785 -7.268 -21.562 1.00 1.00 H new ATOM 0 HG2 PRO A 44 2.327 -9.974 -22.620 1.00 1.00 H new ATOM 0 HG3 PRO A 44 0.990 -9.431 -21.625 1.00 1.00 H new ATOM 0 HD2 PRO A 44 0.928 -9.963 -24.444 1.00 1.00 H new ATOM 0 HD3 PRO A 44 -0.376 -9.313 -23.471 1.00 1.00 H new ATOM 632 N ARG A 45 4.324 -6.665 -24.050 1.00 1.00 N ATOM 633 CA ARG A 45 5.572 -6.602 -24.791 1.00 1.00 C ATOM 634 C ARG A 45 6.751 -6.944 -23.875 1.00 1.00 C ATOM 635 O ARG A 45 6.660 -6.789 -22.658 1.00 1.00 O ATOM 636 CB ARG A 45 5.789 -5.210 -25.389 1.00 1.00 C ATOM 637 CG ARG A 45 4.766 -4.922 -26.490 1.00 1.00 C ATOM 638 CD ARG A 45 5.154 -5.617 -27.796 1.00 1.00 C ATOM 639 NE ARG A 45 4.389 -6.875 -27.948 1.00 1.00 N ATOM 640 CZ ARG A 45 4.638 -7.804 -28.895 1.00 1.00 C ATOM 641 NH1 ARG A 45 5.637 -7.624 -29.785 1.00 1.00 N ATOM 642 NH2 ARG A 45 3.890 -8.890 -28.939 1.00 1.00 N ATOM 0 H ARG A 45 4.383 -6.336 -23.086 1.00 1.00 H new ATOM 0 HA ARG A 45 5.513 -7.328 -25.602 1.00 1.00 H new ATOM 0 HB2 ARG A 45 5.707 -4.457 -24.605 1.00 1.00 H new ATOM 0 HB3 ARG A 45 6.797 -5.138 -25.796 1.00 1.00 H new ATOM 0 HG2 ARG A 45 3.780 -5.261 -26.173 1.00 1.00 H new ATOM 0 HG3 ARG A 45 4.696 -3.847 -26.653 1.00 1.00 H new ATOM 0 HD2 ARG A 45 4.956 -4.957 -28.641 1.00 1.00 H new ATOM 0 HD3 ARG A 45 6.223 -5.829 -27.801 1.00 1.00 H new ATOM 0 HE ARG A 45 3.625 -7.051 -27.296 1.00 1.00 H new ATOM 0 HH11 ARG A 45 6.210 -6.781 -29.745 1.00 1.00 H new ATOM 0 HH12 ARG A 45 5.819 -8.331 -30.498 1.00 1.00 H new ATOM 0 HH21 ARG A 45 3.137 -9.018 -28.264 1.00 1.00 H new ATOM 0 HH22 ARG A 45 4.065 -9.602 -29.649 1.00 1.00 H new ATOM 655 N SER A 46 7.827 -7.403 -24.497 1.00 1.00 N ATOM 656 CA SER A 46 9.021 -7.768 -23.753 1.00 1.00 C ATOM 657 C SER A 46 10.249 -7.690 -24.663 1.00 1.00 C ATOM 658 O SER A 46 10.207 -8.140 -25.808 1.00 1.00 O ATOM 659 CB SER A 46 8.891 -9.172 -23.158 1.00 1.00 C ATOM 660 OG SER A 46 9.218 -10.185 -24.104 1.00 1.00 O ATOM 0 H SER A 46 7.897 -7.530 -25.507 1.00 1.00 H new ATOM 0 HA SER A 46 9.140 -7.063 -22.930 1.00 1.00 H new ATOM 0 HB2 SER A 46 9.546 -9.260 -22.291 1.00 1.00 H new ATOM 0 HB3 SER A 46 7.871 -9.323 -22.804 1.00 1.00 H new ATOM 0 HG SER A 46 9.124 -11.066 -23.685 1.00 1.00 H new ATOM 666 N GLY A 47 11.312 -7.114 -24.121 1.00 1.00 N ATOM 667 CA GLY A 47 12.548 -6.972 -24.869 1.00 1.00 C ATOM 668 C GLY A 47 12.712 -5.542 -25.389 1.00 1.00 C ATOM 669 O GLY A 47 11.838 -5.025 -26.083 1.00 1.00 O ATOM 0 H GLY A 47 11.342 -6.740 -23.172 1.00 1.00 H new ATOM 0 HA2 GLY A 47 13.394 -7.231 -24.233 1.00 1.00 H new ATOM 0 HA3 GLY A 47 12.553 -7.670 -25.706 1.00 1.00 H new ATOM 673 N THR A 48 13.839 -4.942 -25.032 1.00 1.00 N ATOM 674 CA THR A 48 14.129 -3.581 -25.453 1.00 1.00 C ATOM 675 C THR A 48 13.704 -3.372 -26.908 1.00 1.00 C ATOM 676 O THR A 48 13.367 -2.258 -27.306 1.00 1.00 O ATOM 677 CB THR A 48 15.617 -3.320 -25.212 1.00 1.00 C ATOM 678 OG1 THR A 48 15.974 -2.384 -26.226 1.00 1.00 O ATOM 679 CG2 THR A 48 16.485 -4.544 -25.512 1.00 1.00 C ATOM 0 H THR A 48 14.562 -5.373 -24.456 1.00 1.00 H new ATOM 0 HA THR A 48 13.558 -2.856 -24.873 1.00 1.00 H new ATOM 0 HB THR A 48 15.768 -3.015 -24.176 1.00 1.00 H new ATOM 0 HG1 THR A 48 16.924 -2.158 -26.143 1.00 1.00 H new ATOM 0 HG21 THR A 48 17.531 -4.303 -25.324 1.00 1.00 H new ATOM 0 HG22 THR A 48 16.182 -5.371 -24.870 1.00 1.00 H new ATOM 0 HG23 THR A 48 16.361 -4.831 -26.556 1.00 1.00 H new ATOM 687 N ALA A 49 13.733 -4.461 -27.663 1.00 1.00 N ATOM 688 CA ALA A 49 13.353 -4.410 -29.064 1.00 1.00 C ATOM 689 C ALA A 49 11.881 -4.011 -29.176 1.00 1.00 C ATOM 690 O ALA A 49 11.551 -3.013 -29.815 1.00 1.00 O ATOM 691 CB ALA A 49 13.643 -5.761 -29.721 1.00 1.00 C ATOM 0 H ALA A 49 14.014 -5.383 -27.330 1.00 1.00 H new ATOM 0 HA ALA A 49 13.938 -3.658 -29.593 1.00 1.00 H new ATOM 0 HB1 ALA A 49 13.358 -5.723 -30.772 1.00 1.00 H new ATOM 0 HB2 ALA A 49 14.707 -5.983 -29.641 1.00 1.00 H new ATOM 0 HB3 ALA A 49 13.071 -6.541 -29.218 1.00 1.00 H new ATOM 697 N ALA A 50 11.034 -4.811 -28.544 1.00 1.00 N ATOM 698 CA ALA A 50 9.604 -4.554 -28.565 1.00 1.00 C ATOM 699 C ALA A 50 9.318 -3.233 -27.848 1.00 1.00 C ATOM 700 O ALA A 50 8.437 -2.478 -28.258 1.00 1.00 O ATOM 701 CB ALA A 50 8.864 -5.733 -27.931 1.00 1.00 C ATOM 0 H ALA A 50 11.311 -5.637 -28.014 1.00 1.00 H new ATOM 0 HA ALA A 50 9.246 -4.458 -29.590 1.00 1.00 H new ATOM 0 HB1 ALA A 50 7.791 -5.540 -27.947 1.00 1.00 H new ATOM 0 HB2 ALA A 50 9.078 -6.642 -28.494 1.00 1.00 H new ATOM 0 HB3 ALA A 50 9.195 -5.858 -26.900 1.00 1.00 H new ATOM 707 N ILE A 51 10.078 -2.994 -26.790 1.00 1.00 N ATOM 708 CA ILE A 51 9.917 -1.776 -26.012 1.00 1.00 C ATOM 709 C ILE A 51 10.211 -0.566 -26.901 1.00 1.00 C ATOM 710 O ILE A 51 9.565 0.473 -26.774 1.00 1.00 O ATOM 711 CB ILE A 51 10.773 -1.833 -24.746 1.00 1.00 C ATOM 712 CG1 ILE A 51 10.469 -3.093 -23.933 1.00 1.00 C ATOM 713 CG2 ILE A 51 10.606 -0.560 -23.913 1.00 1.00 C ATOM 714 CD1 ILE A 51 11.270 -3.112 -22.630 1.00 1.00 C ATOM 0 H ILE A 51 10.807 -3.622 -26.453 1.00 1.00 H new ATOM 0 HA ILE A 51 8.888 -1.676 -25.668 1.00 1.00 H new ATOM 0 HB ILE A 51 11.820 -1.888 -25.045 1.00 1.00 H new ATOM 0 HG12 ILE A 51 9.403 -3.137 -23.709 1.00 1.00 H new ATOM 0 HG13 ILE A 51 10.708 -3.977 -24.524 1.00 1.00 H new ATOM 0 HG21 ILE A 51 11.225 -0.627 -23.019 1.00 1.00 H new ATOM 0 HG22 ILE A 51 10.912 0.304 -24.503 1.00 1.00 H new ATOM 0 HG23 ILE A 51 9.561 -0.449 -23.623 1.00 1.00 H new ATOM 0 HD11 ILE A 51 11.035 -4.018 -22.072 1.00 1.00 H new ATOM 0 HD12 ILE A 51 12.336 -3.092 -22.858 1.00 1.00 H new ATOM 0 HD13 ILE A 51 11.011 -2.239 -22.031 1.00 1.00 H new ATOM 726 N ARG A 52 11.187 -0.741 -27.779 1.00 1.00 N ATOM 727 CA ARG A 52 11.575 0.325 -28.688 1.00 1.00 C ATOM 728 C ARG A 52 10.465 0.581 -29.709 1.00 1.00 C ATOM 729 O ARG A 52 9.926 1.685 -29.781 1.00 1.00 O ATOM 730 CB ARG A 52 12.867 -0.025 -29.428 1.00 1.00 C ATOM 731 CG ARG A 52 14.080 0.103 -28.503 1.00 1.00 C ATOM 732 CD ARG A 52 14.875 1.373 -28.815 1.00 1.00 C ATOM 733 NE ARG A 52 15.502 1.262 -30.151 1.00 1.00 N ATOM 734 CZ ARG A 52 16.586 0.502 -30.418 1.00 1.00 C ATOM 735 NH1 ARG A 52 17.173 -0.221 -29.440 1.00 1.00 N ATOM 736 NH2 ARG A 52 17.064 0.477 -31.648 1.00 1.00 N ATOM 0 H ARG A 52 11.721 -1.604 -27.881 1.00 1.00 H new ATOM 0 HA ARG A 52 11.742 1.223 -28.094 1.00 1.00 H new ATOM 0 HB2 ARG A 52 12.805 -1.042 -29.814 1.00 1.00 H new ATOM 0 HB3 ARG A 52 12.989 0.635 -30.287 1.00 1.00 H new ATOM 0 HG2 ARG A 52 13.750 0.122 -27.464 1.00 1.00 H new ATOM 0 HG3 ARG A 52 14.723 -0.770 -28.617 1.00 1.00 H new ATOM 0 HD2 ARG A 52 14.216 2.241 -28.784 1.00 1.00 H new ATOM 0 HD3 ARG A 52 15.642 1.528 -28.056 1.00 1.00 H new ATOM 0 HE ARG A 52 15.090 1.793 -30.918 1.00 1.00 H new ATOM 0 HH11 ARG A 52 16.798 -0.196 -28.492 1.00 1.00 H new ATOM 0 HH12 ARG A 52 17.991 -0.793 -29.650 1.00 1.00 H new ATOM 0 HH21 ARG A 52 16.615 1.027 -32.381 1.00 1.00 H new ATOM 0 HH22 ARG A 52 17.882 -0.092 -31.866 1.00 1.00 H new ATOM 749 N GLU A 53 10.157 -0.456 -30.473 1.00 1.00 N ATOM 750 CA GLU A 53 9.120 -0.357 -31.487 1.00 1.00 C ATOM 751 C GLU A 53 7.810 0.126 -30.862 1.00 1.00 C ATOM 752 O GLU A 53 7.018 0.803 -31.516 1.00 1.00 O ATOM 753 CB GLU A 53 8.925 -1.694 -32.205 1.00 1.00 C ATOM 754 CG GLU A 53 7.991 -2.611 -31.412 1.00 1.00 C ATOM 755 CD GLU A 53 7.760 -3.930 -32.152 1.00 1.00 C ATOM 756 OE1 GLU A 53 8.669 -4.770 -32.219 1.00 1.00 O ATOM 757 OE2 GLU A 53 6.585 -4.067 -32.667 1.00 1.00 O ATOM 0 H GLU A 53 10.607 -1.369 -30.411 1.00 1.00 H new ATOM 0 HA GLU A 53 9.436 0.374 -32.231 1.00 1.00 H new ATOM 0 HB2 GLU A 53 8.512 -1.520 -33.199 1.00 1.00 H new ATOM 0 HB3 GLU A 53 9.890 -2.182 -32.341 1.00 1.00 H new ATOM 0 HG2 GLU A 53 8.419 -2.811 -30.430 1.00 1.00 H new ATOM 0 HG3 GLU A 53 7.037 -2.110 -31.248 1.00 1.00 H new ATOM 765 N PHE A 54 7.622 -0.241 -29.602 1.00 1.00 N ATOM 766 CA PHE A 54 6.422 0.147 -28.881 1.00 1.00 C ATOM 767 C PHE A 54 6.405 1.654 -28.613 1.00 1.00 C ATOM 768 O PHE A 54 5.593 2.380 -29.184 1.00 1.00 O ATOM 769 CB PHE A 54 6.444 -0.596 -27.544 1.00 1.00 C ATOM 770 CG PHE A 54 5.660 0.102 -26.431 1.00 1.00 C ATOM 771 CD1 PHE A 54 4.352 0.424 -26.619 1.00 1.00 C ATOM 772 CD2 PHE A 54 6.271 0.400 -25.253 1.00 1.00 C ATOM 773 CE1 PHE A 54 3.625 1.073 -25.586 1.00 1.00 C ATOM 774 CE2 PHE A 54 5.544 1.048 -24.220 1.00 1.00 C ATOM 775 CZ PHE A 54 4.236 1.370 -24.408 1.00 1.00 C ATOM 0 H PHE A 54 8.281 -0.803 -29.063 1.00 1.00 H new ATOM 0 HA PHE A 54 5.539 -0.100 -29.470 1.00 1.00 H new ATOM 0 HB2 PHE A 54 6.036 -1.596 -27.689 1.00 1.00 H new ATOM 0 HB3 PHE A 54 7.479 -0.717 -27.224 1.00 1.00 H new ATOM 0 HD1 PHE A 54 3.866 0.186 -27.554 1.00 1.00 H new ATOM 0 HD2 PHE A 54 7.309 0.144 -25.103 1.00 1.00 H new ATOM 0 HE1 PHE A 54 2.587 1.331 -25.736 1.00 1.00 H new ATOM 0 HE2 PHE A 54 6.030 1.285 -23.285 1.00 1.00 H new ATOM 0 HZ PHE A 54 3.683 1.862 -23.622 1.00 1.00 H new ATOM 785 N TYR A 55 7.311 2.078 -27.745 1.00 1.00 N ATOM 786 CA TYR A 55 7.410 3.484 -27.394 1.00 1.00 C ATOM 787 C TYR A 55 7.546 4.353 -28.647 1.00 1.00 C ATOM 788 O TYR A 55 7.144 5.515 -28.646 1.00 1.00 O ATOM 789 CB TYR A 55 8.681 3.620 -26.553 1.00 1.00 C ATOM 790 CG TYR A 55 8.466 3.380 -25.058 1.00 1.00 C ATOM 791 CD1 TYR A 55 7.603 4.189 -24.346 1.00 1.00 C ATOM 792 CD2 TYR A 55 9.136 2.357 -24.421 1.00 1.00 C ATOM 793 CE1 TYR A 55 7.400 3.962 -22.939 1.00 1.00 C ATOM 794 CE2 TYR A 55 8.934 2.130 -23.012 1.00 1.00 C ATOM 795 CZ TYR A 55 8.076 2.945 -22.341 1.00 1.00 C ATOM 796 OH TYR A 55 7.885 2.731 -21.012 1.00 1.00 O ATOM 0 H TYR A 55 7.983 1.472 -27.274 1.00 1.00 H new ATOM 0 HA TYR A 55 6.518 3.810 -26.859 1.00 1.00 H new ATOM 0 HB2 TYR A 55 9.425 2.913 -26.921 1.00 1.00 H new ATOM 0 HB3 TYR A 55 9.093 4.619 -26.695 1.00 1.00 H new ATOM 0 HD1 TYR A 55 7.080 4.992 -24.844 1.00 1.00 H new ATOM 0 HD2 TYR A 55 9.812 1.726 -24.978 1.00 1.00 H new ATOM 0 HE1 TYR A 55 6.726 4.586 -22.371 1.00 1.00 H new ATOM 0 HE2 TYR A 55 9.452 1.332 -22.501 1.00 1.00 H new ATOM 0 HH TYR A 55 8.113 1.803 -20.794 1.00 1.00 H new ATOM 806 N ALA A 56 8.113 3.756 -29.684 1.00 1.00 N ATOM 807 CA ALA A 56 8.307 4.459 -30.940 1.00 1.00 C ATOM 808 C ALA A 56 6.945 4.747 -31.574 1.00 1.00 C ATOM 809 O ALA A 56 6.593 5.904 -31.801 1.00 1.00 O ATOM 810 CB ALA A 56 9.213 3.633 -31.855 1.00 1.00 C ATOM 0 H ALA A 56 8.445 2.792 -29.680 1.00 1.00 H new ATOM 0 HA ALA A 56 8.801 5.416 -30.771 1.00 1.00 H new ATOM 0 HB1 ALA A 56 9.358 4.162 -32.797 1.00 1.00 H new ATOM 0 HB2 ALA A 56 10.178 3.482 -31.371 1.00 1.00 H new ATOM 0 HB3 ALA A 56 8.749 2.666 -32.049 1.00 1.00 H new ATOM 816 N ASN A 57 6.214 3.675 -31.842 1.00 1.00 N ATOM 817 CA ASN A 57 4.898 3.798 -32.445 1.00 1.00 C ATOM 818 C ASN A 57 4.048 4.760 -31.612 1.00 1.00 C ATOM 819 O ASN A 57 3.209 5.478 -32.152 1.00 1.00 O ATOM 820 CB ASN A 57 4.181 2.447 -32.484 1.00 1.00 C ATOM 821 CG ASN A 57 4.410 1.744 -33.824 1.00 1.00 C ATOM 822 OD1 ASN A 57 3.521 1.631 -34.653 1.00 1.00 O ATOM 823 ND2 ASN A 57 5.645 1.281 -33.989 1.00 1.00 N ATOM 0 H ASN A 57 6.508 2.717 -31.652 1.00 1.00 H new ATOM 0 HA ASN A 57 5.027 4.167 -33.462 1.00 1.00 H new ATOM 0 HB2 ASN A 57 4.542 1.816 -31.672 1.00 1.00 H new ATOM 0 HB3 ASN A 57 3.113 2.593 -32.324 1.00 1.00 H new ATOM 0 HD21 ASN A 57 5.897 0.797 -34.851 1.00 1.00 H new ATOM 0 HD22 ASN A 57 6.340 1.410 -33.254 1.00 1.00 H new ATOM 830 N SER A 58 4.295 4.742 -30.310 1.00 1.00 N ATOM 831 CA SER A 58 3.563 5.604 -29.398 1.00 1.00 C ATOM 832 C SER A 58 3.933 7.067 -29.649 1.00 1.00 C ATOM 833 O SER A 58 3.068 7.886 -29.953 1.00 1.00 O ATOM 834 CB SER A 58 3.842 5.227 -27.941 1.00 1.00 C ATOM 835 OG SER A 58 2.699 4.660 -27.308 1.00 1.00 O ATOM 0 H SER A 58 4.992 4.144 -29.865 1.00 1.00 H new ATOM 0 HA SER A 58 2.497 5.470 -29.582 1.00 1.00 H new ATOM 0 HB2 SER A 58 4.668 4.516 -27.902 1.00 1.00 H new ATOM 0 HB3 SER A 58 4.158 6.114 -27.391 1.00 1.00 H new ATOM 0 HG SER A 58 2.918 4.431 -26.381 1.00 1.00 H new ATOM 841 N LEU A 59 5.220 7.350 -29.511 1.00 1.00 N ATOM 842 CA LEU A 59 5.716 8.700 -29.718 1.00 1.00 C ATOM 843 C LEU A 59 5.332 9.169 -31.123 1.00 1.00 C ATOM 844 O LEU A 59 5.297 10.369 -31.393 1.00 1.00 O ATOM 845 CB LEU A 59 7.218 8.769 -29.437 1.00 1.00 C ATOM 846 CG LEU A 59 7.618 8.989 -27.977 1.00 1.00 C ATOM 847 CD1 LEU A 59 8.653 7.956 -27.528 1.00 1.00 C ATOM 848 CD2 LEU A 59 8.103 10.423 -27.752 1.00 1.00 C ATOM 0 H LEU A 59 5.934 6.667 -29.258 1.00 1.00 H new ATOM 0 HA LEU A 59 5.251 9.389 -29.012 1.00 1.00 H new ATOM 0 HB2 LEU A 59 7.675 7.842 -29.782 1.00 1.00 H new ATOM 0 HB3 LEU A 59 7.643 9.576 -30.035 1.00 1.00 H new ATOM 0 HG LEU A 59 6.734 8.847 -27.356 1.00 1.00 H new ATOM 0 HD11 LEU A 59 8.919 8.136 -26.486 1.00 1.00 H new ATOM 0 HD12 LEU A 59 8.234 6.955 -27.627 1.00 1.00 H new ATOM 0 HD13 LEU A 59 9.544 8.040 -28.150 1.00 1.00 H new ATOM 0 HD21 LEU A 59 8.381 10.553 -26.706 1.00 1.00 H new ATOM 0 HD22 LEU A 59 8.969 10.618 -28.385 1.00 1.00 H new ATOM 0 HD23 LEU A 59 7.305 11.121 -28.005 1.00 1.00 H new ATOM 860 N LYS A 60 5.054 8.199 -31.981 1.00 1.00 N ATOM 861 CA LYS A 60 4.673 8.497 -33.351 1.00 1.00 C ATOM 862 C LYS A 60 3.521 9.505 -33.348 1.00 1.00 C ATOM 863 O LYS A 60 3.297 10.199 -34.339 1.00 1.00 O ATOM 864 CB LYS A 60 4.361 7.208 -34.114 1.00 1.00 C ATOM 865 CG LYS A 60 4.988 7.230 -35.508 1.00 1.00 C ATOM 866 CD LYS A 60 3.978 7.700 -36.558 1.00 1.00 C ATOM 867 CE LYS A 60 3.115 6.535 -37.048 1.00 1.00 C ATOM 868 NZ LYS A 60 1.714 6.705 -36.601 1.00 1.00 N ATOM 0 H LYS A 60 5.085 7.205 -31.754 1.00 1.00 H new ATOM 0 HA LYS A 60 5.502 8.962 -33.884 1.00 1.00 H new ATOM 0 HB2 LYS A 60 4.737 6.351 -33.556 1.00 1.00 H new ATOM 0 HB3 LYS A 60 3.281 7.084 -34.199 1.00 1.00 H new ATOM 0 HG2 LYS A 60 5.854 7.891 -35.510 1.00 1.00 H new ATOM 0 HG3 LYS A 60 5.347 6.233 -35.765 1.00 1.00 H new ATOM 0 HD2 LYS A 60 3.341 8.476 -36.133 1.00 1.00 H new ATOM 0 HD3 LYS A 60 4.505 8.146 -37.401 1.00 1.00 H new ATOM 0 HE2 LYS A 60 3.152 6.480 -38.136 1.00 1.00 H new ATOM 0 HE3 LYS A 60 3.513 5.594 -36.667 1.00 1.00 H new ATOM 0 HZ1 LYS A 60 1.265 5.772 -36.504 1.00 1.00 H new ATOM 0 HZ2 LYS A 60 1.699 7.194 -35.683 1.00 1.00 H new ATOM 0 HZ3 LYS A 60 1.192 7.269 -37.302 1.00 1.00 H new ATOM 881 N LEU A 61 2.823 9.553 -32.224 1.00 1.00 N ATOM 882 CA LEU A 61 1.701 10.465 -32.079 1.00 1.00 C ATOM 883 C LEU A 61 2.199 11.795 -31.511 1.00 1.00 C ATOM 884 O LEU A 61 2.908 11.818 -30.506 1.00 1.00 O ATOM 885 CB LEU A 61 0.590 9.819 -31.248 1.00 1.00 C ATOM 886 CG LEU A 61 -0.619 10.705 -30.940 1.00 1.00 C ATOM 887 CD1 LEU A 61 -1.604 10.714 -32.110 1.00 1.00 C ATOM 888 CD2 LEU A 61 -1.289 10.282 -29.631 1.00 1.00 C ATOM 0 H LEU A 61 3.012 8.975 -31.405 1.00 1.00 H new ATOM 0 HA LEU A 61 1.257 10.680 -33.051 1.00 1.00 H new ATOM 0 HB2 LEU A 61 0.240 8.931 -31.774 1.00 1.00 H new ATOM 0 HB3 LEU A 61 1.019 9.482 -30.304 1.00 1.00 H new ATOM 0 HG LEU A 61 -0.268 11.728 -30.807 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -2.454 11.351 -31.865 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -1.107 11.098 -33.001 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -1.954 9.699 -32.299 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -2.145 10.928 -29.435 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -1.625 9.248 -29.712 1.00 1.00 H new ATOM 0 HD23 LEU A 61 -0.575 10.369 -28.812 1.00 1.00 H new ATOM 900 N PRO A 62 1.799 12.899 -32.198 1.00 1.00 N ATOM 901 CA PRO A 62 2.198 14.230 -31.773 1.00 1.00 C ATOM 902 C PRO A 62 1.409 14.670 -30.537 1.00 1.00 C ATOM 903 O PRO A 62 0.314 15.217 -30.658 1.00 1.00 O ATOM 904 CB PRO A 62 1.953 15.119 -32.980 1.00 1.00 C ATOM 905 CG PRO A 62 0.997 14.348 -33.878 1.00 1.00 C ATOM 906 CD PRO A 62 0.960 12.909 -33.392 1.00 1.00 C ATOM 0 HA PRO A 62 3.243 14.278 -31.466 1.00 1.00 H new ATOM 0 HB2 PRO A 62 1.523 16.075 -32.680 1.00 1.00 H new ATOM 0 HB3 PRO A 62 2.886 15.338 -33.499 1.00 1.00 H new ATOM 0 HG2 PRO A 62 0.001 14.789 -33.842 1.00 1.00 H new ATOM 0 HG3 PRO A 62 1.328 14.392 -34.915 1.00 1.00 H new ATOM 0 HD2 PRO A 62 -0.058 12.595 -33.163 1.00 1.00 H new ATOM 0 HD3 PRO A 62 1.342 12.225 -34.150 1.00 1.00 H new ATOM 914 N LEU A 63 1.996 14.414 -29.378 1.00 1.00 N ATOM 915 CA LEU A 63 1.363 14.777 -28.121 1.00 1.00 C ATOM 916 C LEU A 63 2.412 15.370 -27.178 1.00 1.00 C ATOM 917 O LEU A 63 3.585 15.471 -27.534 1.00 1.00 O ATOM 918 CB LEU A 63 0.614 13.579 -27.533 1.00 1.00 C ATOM 919 CG LEU A 63 1.457 12.333 -27.252 1.00 1.00 C ATOM 920 CD1 LEU A 63 2.711 12.689 -26.452 1.00 1.00 C ATOM 921 CD2 LEU A 63 0.623 11.252 -26.562 1.00 1.00 C ATOM 0 H LEU A 63 2.904 13.959 -29.282 1.00 1.00 H new ATOM 0 HA LEU A 63 0.609 15.547 -28.283 1.00 1.00 H new ATOM 0 HB2 LEU A 63 0.143 13.892 -26.601 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -0.187 13.304 -28.219 1.00 1.00 H new ATOM 0 HG LEU A 63 1.790 11.923 -28.205 1.00 1.00 H new ATOM 0 HD11 LEU A 63 3.292 11.786 -26.266 1.00 1.00 H new ATOM 0 HD12 LEU A 63 3.314 13.399 -27.018 1.00 1.00 H new ATOM 0 HD13 LEU A 63 2.421 13.136 -25.501 1.00 1.00 H new ATOM 0 HD21 LEU A 63 1.245 10.377 -26.373 1.00 1.00 H new ATOM 0 HD22 LEU A 63 0.241 11.636 -25.616 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -0.212 10.972 -27.204 1.00 1.00 H new ATOM 933 N ALA A 64 1.951 15.745 -25.994 1.00 1.00 N ATOM 934 CA ALA A 64 2.835 16.326 -24.998 1.00 1.00 C ATOM 935 C ALA A 64 2.461 15.786 -23.616 1.00 1.00 C ATOM 936 O ALA A 64 1.474 16.218 -23.023 1.00 1.00 O ATOM 937 CB ALA A 64 2.754 17.852 -25.069 1.00 1.00 C ATOM 0 H ALA A 64 0.978 15.658 -25.702 1.00 1.00 H new ATOM 0 HA ALA A 64 3.870 16.046 -25.194 1.00 1.00 H new ATOM 0 HB1 ALA A 64 3.417 18.287 -24.321 1.00 1.00 H new ATOM 0 HB2 ALA A 64 3.057 18.187 -26.061 1.00 1.00 H new ATOM 0 HB3 ALA A 64 1.730 18.171 -24.875 1.00 1.00 H new ATOM 943 N VAL A 65 3.272 14.850 -23.142 1.00 1.00 N ATOM 944 CA VAL A 65 3.038 14.247 -21.840 1.00 1.00 C ATOM 945 C VAL A 65 3.691 15.110 -20.759 1.00 1.00 C ATOM 946 O VAL A 65 4.761 15.679 -20.975 1.00 1.00 O ATOM 947 CB VAL A 65 3.541 12.802 -21.836 1.00 1.00 C ATOM 948 CG1 VAL A 65 3.676 12.274 -20.407 1.00 1.00 C ATOM 949 CG2 VAL A 65 2.627 11.901 -22.669 1.00 1.00 C ATOM 0 H VAL A 65 4.091 14.495 -23.636 1.00 1.00 H new ATOM 0 HA VAL A 65 1.971 14.207 -21.623 1.00 1.00 H new ATOM 0 HB VAL A 65 4.530 12.790 -22.293 1.00 1.00 H new ATOM 0 HG11 VAL A 65 4.035 11.245 -20.432 1.00 1.00 H new ATOM 0 HG12 VAL A 65 4.385 12.892 -19.856 1.00 1.00 H new ATOM 0 HG13 VAL A 65 2.705 12.308 -19.913 1.00 1.00 H new ATOM 0 HG21 VAL A 65 3.007 10.880 -22.650 1.00 1.00 H new ATOM 0 HG22 VAL A 65 1.619 11.921 -22.254 1.00 1.00 H new ATOM 0 HG23 VAL A 65 2.602 12.259 -23.698 1.00 1.00 H new ATOM 959 N GLU A 66 3.021 15.181 -19.619 1.00 1.00 N ATOM 960 CA GLU A 66 3.522 15.965 -18.503 1.00 1.00 C ATOM 961 C GLU A 66 2.811 15.564 -17.209 1.00 1.00 C ATOM 962 O GLU A 66 1.591 15.404 -17.192 1.00 1.00 O ATOM 963 CB GLU A 66 3.367 17.464 -18.772 1.00 1.00 C ATOM 964 CG GLU A 66 3.484 18.269 -17.476 1.00 1.00 C ATOM 965 CD GLU A 66 4.225 19.586 -17.714 1.00 1.00 C ATOM 966 OE1 GLU A 66 4.939 19.723 -18.719 1.00 1.00 O ATOM 967 OE2 GLU A 66 4.039 20.487 -16.810 1.00 1.00 O ATOM 0 H GLU A 66 2.134 14.708 -19.444 1.00 1.00 H new ATOM 0 HA GLU A 66 4.586 15.758 -18.388 1.00 1.00 H new ATOM 0 HB2 GLU A 66 4.131 17.791 -19.478 1.00 1.00 H new ATOM 0 HB3 GLU A 66 2.400 17.655 -19.237 1.00 1.00 H new ATOM 0 HG2 GLU A 66 2.489 18.474 -17.080 1.00 1.00 H new ATOM 0 HG3 GLU A 66 4.012 17.681 -16.725 1.00 1.00 H new ATOM 975 N LEU A 67 3.603 15.414 -16.158 1.00 1.00 N ATOM 976 CA LEU A 67 3.064 15.034 -14.863 1.00 1.00 C ATOM 977 C LEU A 67 2.253 16.198 -14.292 1.00 1.00 C ATOM 978 O LEU A 67 2.210 17.277 -14.881 1.00 1.00 O ATOM 979 CB LEU A 67 4.183 14.551 -13.938 1.00 1.00 C ATOM 980 CG LEU A 67 4.232 13.046 -13.672 1.00 1.00 C ATOM 981 CD1 LEU A 67 5.404 12.687 -12.757 1.00 1.00 C ATOM 982 CD2 LEU A 67 2.897 12.543 -13.118 1.00 1.00 C ATOM 0 H LEU A 67 4.614 15.549 -16.176 1.00 1.00 H new ATOM 0 HA LEU A 67 2.382 14.190 -14.967 1.00 1.00 H new ATOM 0 HB2 LEU A 67 5.138 14.855 -14.367 1.00 1.00 H new ATOM 0 HB3 LEU A 67 4.084 15.066 -12.982 1.00 1.00 H new ATOM 0 HG LEU A 67 4.399 12.538 -14.622 1.00 1.00 H new ATOM 0 HD11 LEU A 67 5.415 11.611 -12.585 1.00 1.00 H new ATOM 0 HD12 LEU A 67 6.339 12.988 -13.229 1.00 1.00 H new ATOM 0 HD13 LEU A 67 5.294 13.206 -11.805 1.00 1.00 H new ATOM 0 HD21 LEU A 67 2.959 11.470 -12.938 1.00 1.00 H new ATOM 0 HD22 LEU A 67 2.675 13.056 -12.182 1.00 1.00 H new ATOM 0 HD23 LEU A 67 2.105 12.745 -13.839 1.00 1.00 H new ATOM 994 N THR A 68 1.630 15.941 -13.151 1.00 1.00 N ATOM 995 CA THR A 68 0.823 16.954 -12.494 1.00 1.00 C ATOM 996 C THR A 68 0.187 16.387 -11.222 1.00 1.00 C ATOM 997 O THR A 68 0.097 17.079 -10.209 1.00 1.00 O ATOM 998 CB THR A 68 -0.201 17.472 -13.506 1.00 1.00 C ATOM 999 OG1 THR A 68 -1.172 18.141 -12.705 1.00 1.00 O ATOM 1000 CG2 THR A 68 -0.986 16.343 -14.175 1.00 1.00 C ATOM 0 H THR A 68 1.668 15.045 -12.665 1.00 1.00 H new ATOM 0 HA THR A 68 1.434 17.796 -12.167 1.00 1.00 H new ATOM 0 HB THR A 68 0.309 18.061 -14.268 1.00 1.00 H new ATOM 0 HG1 THR A 68 -1.874 18.510 -13.281 1.00 1.00 H new ATOM 0 HG21 THR A 68 -1.699 16.765 -14.883 1.00 1.00 H new ATOM 0 HG22 THR A 68 -0.297 15.684 -14.703 1.00 1.00 H new ATOM 0 HG23 THR A 68 -1.523 15.774 -13.416 1.00 1.00 H new ATOM 1008 N GLN A 69 -0.235 15.136 -11.317 1.00 1.00 N ATOM 1009 CA GLN A 69 -0.859 14.468 -10.187 1.00 1.00 C ATOM 1010 C GLN A 69 0.190 14.131 -9.125 1.00 1.00 C ATOM 1011 O GLN A 69 0.431 14.920 -8.212 1.00 1.00 O ATOM 1012 CB GLN A 69 -1.609 13.213 -10.637 1.00 1.00 C ATOM 1013 CG GLN A 69 -2.907 13.578 -11.360 1.00 1.00 C ATOM 1014 CD GLN A 69 -3.056 12.779 -12.656 1.00 1.00 C ATOM 1015 OE1 GLN A 69 -4.093 12.207 -12.946 1.00 1.00 O ATOM 1016 NE2 GLN A 69 -1.965 12.773 -13.416 1.00 1.00 N ATOM 0 H GLN A 69 -0.157 14.566 -12.159 1.00 1.00 H new ATOM 0 HA GLN A 69 -1.589 15.147 -9.746 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -0.974 12.623 -11.298 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -1.834 12.590 -9.772 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -3.758 13.382 -10.708 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -2.915 14.645 -11.583 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -1.130 13.274 -13.113 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -1.964 12.268 -14.302 1.00 1.00 H new ATOM 1025 N GLU A 70 0.785 12.957 -9.280 1.00 1.00 N ATOM 1026 CA GLU A 70 1.802 12.506 -8.346 1.00 1.00 C ATOM 1027 C GLU A 70 2.246 11.082 -8.692 1.00 1.00 C ATOM 1028 O GLU A 70 1.707 10.466 -9.609 1.00 1.00 O ATOM 1029 CB GLU A 70 1.298 12.587 -6.903 1.00 1.00 C ATOM 1030 CG GLU A 70 -0.101 11.979 -6.777 1.00 1.00 C ATOM 1031 CD GLU A 70 -1.058 12.947 -6.079 1.00 1.00 C ATOM 1032 OE1 GLU A 70 -1.326 14.039 -6.602 1.00 1.00 O ATOM 1033 OE2 GLU A 70 -1.532 12.531 -4.954 1.00 1.00 O ATOM 0 H GLU A 70 0.582 12.305 -10.038 1.00 1.00 H new ATOM 0 HA GLU A 70 2.665 13.167 -8.432 1.00 1.00 H new ATOM 0 HB2 GLU A 70 1.988 12.061 -6.243 1.00 1.00 H new ATOM 0 HB3 GLU A 70 1.277 13.628 -6.579 1.00 1.00 H new ATOM 0 HG2 GLU A 70 -0.485 11.733 -7.767 1.00 1.00 H new ATOM 0 HG3 GLU A 70 -0.047 11.047 -6.215 1.00 1.00 H new ATOM 1041 N VAL A 71 3.223 10.601 -7.937 1.00 1.00 N ATOM 1042 CA VAL A 71 3.744 9.262 -8.152 1.00 1.00 C ATOM 1043 C VAL A 71 3.590 8.448 -6.867 1.00 1.00 C ATOM 1044 O VAL A 71 3.855 8.948 -5.774 1.00 1.00 O ATOM 1045 CB VAL A 71 5.192 9.337 -8.642 1.00 1.00 C ATOM 1046 CG1 VAL A 71 5.767 7.938 -8.871 1.00 1.00 C ATOM 1047 CG2 VAL A 71 5.298 10.187 -9.910 1.00 1.00 C ATOM 0 H VAL A 71 3.667 11.115 -7.176 1.00 1.00 H new ATOM 0 HA VAL A 71 3.177 8.751 -8.930 1.00 1.00 H new ATOM 0 HB VAL A 71 5.784 9.819 -7.864 1.00 1.00 H new ATOM 0 HG11 VAL A 71 6.797 8.020 -9.219 1.00 1.00 H new ATOM 0 HG12 VAL A 71 5.743 7.377 -7.936 1.00 1.00 H new ATOM 0 HG13 VAL A 71 5.171 7.418 -9.621 1.00 1.00 H new ATOM 0 HG21 VAL A 71 6.337 10.224 -10.237 1.00 1.00 H new ATOM 0 HG22 VAL A 71 4.685 9.746 -10.696 1.00 1.00 H new ATOM 0 HG23 VAL A 71 4.947 11.198 -9.701 1.00 1.00 H new ATOM 1057 N ARG A 72 3.163 7.205 -7.038 1.00 1.00 N ATOM 1058 CA ARG A 72 2.971 6.315 -5.906 1.00 1.00 C ATOM 1059 C ARG A 72 4.027 5.209 -5.914 1.00 1.00 C ATOM 1060 O ARG A 72 3.797 4.129 -6.457 1.00 1.00 O ATOM 1061 CB ARG A 72 1.578 5.682 -5.933 1.00 1.00 C ATOM 1062 CG ARG A 72 0.951 5.678 -4.538 1.00 1.00 C ATOM 1063 CD ARG A 72 0.273 7.017 -4.237 1.00 1.00 C ATOM 1064 NE ARG A 72 -0.426 6.949 -2.934 1.00 1.00 N ATOM 1065 CZ ARG A 72 0.198 6.997 -1.739 1.00 1.00 C ATOM 1066 NH1 ARG A 72 1.542 7.114 -1.670 1.00 1.00 N ATOM 1067 NH2 ARG A 72 -0.524 6.928 -0.635 1.00 1.00 N ATOM 0 H ARG A 72 2.944 6.793 -7.945 1.00 1.00 H new ATOM 0 HA ARG A 72 3.070 6.909 -4.997 1.00 1.00 H new ATOM 0 HB2 ARG A 72 0.938 6.233 -6.622 1.00 1.00 H new ATOM 0 HB3 ARG A 72 1.646 4.661 -6.308 1.00 1.00 H new ATOM 0 HG2 ARG A 72 0.220 4.872 -4.466 1.00 1.00 H new ATOM 0 HG3 ARG A 72 1.719 5.479 -3.791 1.00 1.00 H new ATOM 0 HD2 ARG A 72 1.016 7.814 -4.219 1.00 1.00 H new ATOM 0 HD3 ARG A 72 -0.437 7.260 -5.028 1.00 1.00 H new ATOM 0 HE ARG A 72 -1.442 6.860 -2.940 1.00 1.00 H new ATOM 0 HH11 ARG A 72 2.094 7.167 -2.526 1.00 1.00 H new ATOM 0 HH12 ARG A 72 2.005 7.150 -0.762 1.00 1.00 H new ATOM 0 HH21 ARG A 72 -1.538 6.840 -0.694 1.00 1.00 H new ATOM 0 HH22 ARG A 72 -0.067 6.963 0.276 1.00 1.00 H new ATOM 1080 N ALA A 73 5.164 5.515 -5.307 1.00 1.00 N ATOM 1081 CA ALA A 73 6.257 4.559 -5.238 1.00 1.00 C ATOM 1082 C ALA A 73 6.168 3.785 -3.921 1.00 1.00 C ATOM 1083 O ALA A 73 6.031 4.381 -2.854 1.00 1.00 O ATOM 1084 CB ALA A 73 7.589 5.296 -5.393 1.00 1.00 C ATOM 0 H ALA A 73 5.353 6.411 -4.858 1.00 1.00 H new ATOM 0 HA ALA A 73 6.188 3.836 -6.051 1.00 1.00 H new ATOM 0 HB1 ALA A 73 8.409 4.580 -5.341 1.00 1.00 H new ATOM 0 HB2 ALA A 73 7.613 5.806 -6.356 1.00 1.00 H new ATOM 0 HB3 ALA A 73 7.695 6.028 -4.592 1.00 1.00 H new ATOM 1090 N VAL A 74 6.252 2.468 -4.039 1.00 1.00 N ATOM 1091 CA VAL A 74 6.182 1.606 -2.872 1.00 1.00 C ATOM 1092 C VAL A 74 7.073 0.381 -3.095 1.00 1.00 C ATOM 1093 O VAL A 74 8.103 0.472 -3.762 1.00 1.00 O ATOM 1094 CB VAL A 74 4.727 1.240 -2.577 1.00 1.00 C ATOM 1095 CG1 VAL A 74 4.520 0.979 -1.084 1.00 1.00 C ATOM 1096 CG2 VAL A 74 3.775 2.327 -3.081 1.00 1.00 C ATOM 0 H VAL A 74 6.368 1.977 -4.925 1.00 1.00 H new ATOM 0 HA VAL A 74 6.557 2.126 -1.990 1.00 1.00 H new ATOM 0 HB VAL A 74 4.498 0.319 -3.113 1.00 1.00 H new ATOM 0 HG11 VAL A 74 3.477 0.721 -0.901 1.00 1.00 H new ATOM 0 HG12 VAL A 74 5.159 0.155 -0.767 1.00 1.00 H new ATOM 0 HG13 VAL A 74 4.776 1.875 -0.519 1.00 1.00 H new ATOM 0 HG21 VAL A 74 2.747 2.042 -2.859 1.00 1.00 H new ATOM 0 HG22 VAL A 74 4.005 3.270 -2.586 1.00 1.00 H new ATOM 0 HG23 VAL A 74 3.894 2.444 -4.158 1.00 1.00 H new ATOM 1106 N ALA A 75 6.643 -0.734 -2.525 1.00 1.00 N ATOM 1107 CA ALA A 75 7.390 -1.975 -2.652 1.00 1.00 C ATOM 1108 C ALA A 75 7.728 -2.212 -4.125 1.00 1.00 C ATOM 1109 O ALA A 75 6.885 -2.672 -4.893 1.00 1.00 O ATOM 1110 CB ALA A 75 6.577 -3.123 -2.048 1.00 1.00 C ATOM 0 H ALA A 75 5.787 -0.805 -1.974 1.00 1.00 H new ATOM 0 HA ALA A 75 8.330 -1.916 -2.103 1.00 1.00 H new ATOM 0 HB1 ALA A 75 7.136 -4.054 -2.143 1.00 1.00 H new ATOM 0 HB2 ALA A 75 6.387 -2.919 -0.994 1.00 1.00 H new ATOM 0 HB3 ALA A 75 5.628 -3.214 -2.577 1.00 1.00 H new ATOM 1116 N ASN A 76 8.964 -1.887 -4.474 1.00 1.00 N ATOM 1117 CA ASN A 76 9.425 -2.058 -5.842 1.00 1.00 C ATOM 1118 C ASN A 76 8.290 -1.709 -6.806 1.00 1.00 C ATOM 1119 O ASN A 76 8.089 -2.394 -7.807 1.00 1.00 O ATOM 1120 CB ASN A 76 9.840 -3.507 -6.104 1.00 1.00 C ATOM 1121 CG ASN A 76 11.287 -3.752 -5.667 1.00 1.00 C ATOM 1122 OD1 ASN A 76 12.236 -3.356 -6.322 1.00 1.00 O ATOM 1123 ND2 ASN A 76 11.400 -4.423 -4.525 1.00 1.00 N ATOM 0 H ASN A 76 9.661 -1.506 -3.834 1.00 1.00 H new ATOM 0 HA ASN A 76 10.283 -1.403 -5.994 1.00 1.00 H new ATOM 0 HB2 ASN A 76 9.175 -4.182 -5.566 1.00 1.00 H new ATOM 0 HB3 ASN A 76 9.734 -3.733 -7.165 1.00 1.00 H new ATOM 0 HD21 ASN A 76 12.323 -4.635 -4.147 1.00 1.00 H new ATOM 0 HD22 ASN A 76 10.563 -4.726 -4.026 1.00 1.00 H new ATOM 1130 N GLU A 77 7.576 -0.645 -6.468 1.00 1.00 N ATOM 1131 CA GLU A 77 6.466 -0.197 -7.291 1.00 1.00 C ATOM 1132 C GLU A 77 6.533 1.317 -7.493 1.00 1.00 C ATOM 1133 O GLU A 77 7.135 2.028 -6.691 1.00 1.00 O ATOM 1134 CB GLU A 77 5.127 -0.611 -6.678 1.00 1.00 C ATOM 1135 CG GLU A 77 4.386 -1.592 -7.588 1.00 1.00 C ATOM 1136 CD GLU A 77 3.622 -2.633 -6.768 1.00 1.00 C ATOM 1137 OE1 GLU A 77 3.388 -2.426 -5.568 1.00 1.00 O ATOM 1138 OE2 GLU A 77 3.267 -3.688 -7.419 1.00 1.00 O ATOM 0 H GLU A 77 7.745 -0.080 -5.635 1.00 1.00 H new ATOM 0 HA GLU A 77 6.545 -0.677 -8.266 1.00 1.00 H new ATOM 0 HB2 GLU A 77 5.296 -1.070 -5.704 1.00 1.00 H new ATOM 0 HB3 GLU A 77 4.511 0.273 -6.512 1.00 1.00 H new ATOM 0 HG2 GLU A 77 3.692 -1.047 -8.227 1.00 1.00 H new ATOM 0 HG3 GLU A 77 5.098 -2.092 -8.245 1.00 1.00 H new ATOM 1146 N ALA A 78 5.904 1.767 -8.571 1.00 1.00 N ATOM 1147 CA ALA A 78 5.884 3.185 -8.888 1.00 1.00 C ATOM 1148 C ALA A 78 4.717 3.475 -9.834 1.00 1.00 C ATOM 1149 O ALA A 78 4.876 3.430 -11.053 1.00 1.00 O ATOM 1150 CB ALA A 78 7.233 3.594 -9.484 1.00 1.00 C ATOM 0 H ALA A 78 5.405 1.174 -9.235 1.00 1.00 H new ATOM 0 HA ALA A 78 5.733 3.778 -7.986 1.00 1.00 H new ATOM 0 HB1 ALA A 78 7.218 4.658 -9.722 1.00 1.00 H new ATOM 0 HB2 ALA A 78 8.025 3.395 -8.762 1.00 1.00 H new ATOM 0 HB3 ALA A 78 7.418 3.021 -10.393 1.00 1.00 H new ATOM 1156 N ALA A 79 3.571 3.766 -9.236 1.00 1.00 N ATOM 1157 CA ALA A 79 2.378 4.063 -10.011 1.00 1.00 C ATOM 1158 C ALA A 79 2.066 5.558 -9.904 1.00 1.00 C ATOM 1159 O ALA A 79 1.585 6.023 -8.872 1.00 1.00 O ATOM 1160 CB ALA A 79 1.221 3.190 -9.521 1.00 1.00 C ATOM 0 H ALA A 79 3.443 3.802 -8.225 1.00 1.00 H new ATOM 0 HA ALA A 79 2.537 3.833 -11.065 1.00 1.00 H new ATOM 0 HB1 ALA A 79 0.326 3.412 -10.102 1.00 1.00 H new ATOM 0 HB2 ALA A 79 1.481 2.139 -9.644 1.00 1.00 H new ATOM 0 HB3 ALA A 79 1.030 3.396 -8.468 1.00 1.00 H new ATOM 1166 N PHE A 80 2.351 6.266 -10.986 1.00 1.00 N ATOM 1167 CA PHE A 80 2.106 7.699 -11.028 1.00 1.00 C ATOM 1168 C PHE A 80 1.086 8.050 -12.114 1.00 1.00 C ATOM 1169 O PHE A 80 0.919 7.304 -13.077 1.00 1.00 O ATOM 1170 CB PHE A 80 3.440 8.370 -11.361 1.00 1.00 C ATOM 1171 CG PHE A 80 3.892 8.172 -12.810 1.00 1.00 C ATOM 1172 CD1 PHE A 80 3.486 9.042 -13.773 1.00 1.00 C ATOM 1173 CD2 PHE A 80 4.699 7.127 -13.132 1.00 1.00 C ATOM 1174 CE1 PHE A 80 3.906 8.858 -15.117 1.00 1.00 C ATOM 1175 CE2 PHE A 80 5.118 6.943 -14.477 1.00 1.00 C ATOM 1176 CZ PHE A 80 4.713 7.812 -15.441 1.00 1.00 C ATOM 0 H PHE A 80 2.749 5.876 -11.840 1.00 1.00 H new ATOM 0 HA PHE A 80 1.708 8.037 -10.071 1.00 1.00 H new ATOM 0 HB2 PHE A 80 3.358 9.438 -11.160 1.00 1.00 H new ATOM 0 HB3 PHE A 80 4.208 7.978 -10.695 1.00 1.00 H new ATOM 0 HD1 PHE A 80 2.845 9.872 -13.516 1.00 1.00 H new ATOM 0 HD2 PHE A 80 5.021 6.437 -12.366 1.00 1.00 H new ATOM 0 HE1 PHE A 80 3.585 9.549 -15.882 1.00 1.00 H new ATOM 0 HE2 PHE A 80 5.759 6.112 -14.734 1.00 1.00 H new ATOM 0 HZ PHE A 80 5.032 7.672 -16.463 1.00 1.00 H new ATOM 1186 N ALA A 81 0.431 9.185 -11.921 1.00 1.00 N ATOM 1187 CA ALA A 81 -0.567 9.643 -12.871 1.00 1.00 C ATOM 1188 C ALA A 81 -0.049 10.894 -13.584 1.00 1.00 C ATOM 1189 O ALA A 81 0.311 11.876 -12.938 1.00 1.00 O ATOM 1190 CB ALA A 81 -1.890 9.892 -12.143 1.00 1.00 C ATOM 0 H ALA A 81 0.572 9.801 -11.120 1.00 1.00 H new ATOM 0 HA ALA A 81 -0.752 8.883 -13.630 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -2.639 10.236 -12.857 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -2.230 8.966 -11.678 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -1.745 10.652 -11.375 1.00 1.00 H new ATOM 1196 N PHE A 82 -0.031 10.818 -14.906 1.00 1.00 N ATOM 1197 CA PHE A 82 0.437 11.932 -15.714 1.00 1.00 C ATOM 1198 C PHE A 82 -0.600 12.314 -16.773 1.00 1.00 C ATOM 1199 O PHE A 82 -1.549 11.570 -17.013 1.00 1.00 O ATOM 1200 CB PHE A 82 1.717 11.470 -16.414 1.00 1.00 C ATOM 1201 CG PHE A 82 1.514 10.294 -17.372 1.00 1.00 C ATOM 1202 CD1 PHE A 82 1.515 9.021 -16.895 1.00 1.00 C ATOM 1203 CD2 PHE A 82 1.331 10.523 -18.699 1.00 1.00 C ATOM 1204 CE1 PHE A 82 1.327 7.929 -17.784 1.00 1.00 C ATOM 1205 CE2 PHE A 82 1.142 9.431 -19.589 1.00 1.00 C ATOM 1206 CZ PHE A 82 1.144 8.158 -19.111 1.00 1.00 C ATOM 0 H PHE A 82 -0.333 10.002 -15.439 1.00 1.00 H new ATOM 0 HA PHE A 82 0.611 12.803 -15.082 1.00 1.00 H new ATOM 0 HB2 PHE A 82 2.138 12.308 -16.969 1.00 1.00 H new ATOM 0 HB3 PHE A 82 2.450 11.187 -15.658 1.00 1.00 H new ATOM 0 HD1 PHE A 82 1.659 8.840 -15.840 1.00 1.00 H new ATOM 0 HD2 PHE A 82 1.329 11.535 -19.077 1.00 1.00 H new ATOM 0 HE1 PHE A 82 1.330 6.917 -17.406 1.00 1.00 H new ATOM 0 HE2 PHE A 82 0.997 9.612 -20.644 1.00 1.00 H new ATOM 0 HZ PHE A 82 1.000 7.328 -19.787 1.00 1.00 H new ATOM 1216 N THR A 83 -0.382 13.473 -17.376 1.00 1.00 N ATOM 1217 CA THR A 83 -1.285 13.964 -18.403 1.00 1.00 C ATOM 1218 C THR A 83 -0.651 13.812 -19.787 1.00 1.00 C ATOM 1219 O THR A 83 0.552 13.581 -19.901 1.00 1.00 O ATOM 1220 CB THR A 83 -1.654 15.407 -18.058 1.00 1.00 C ATOM 1221 OG1 THR A 83 -0.771 15.747 -16.992 1.00 1.00 O ATOM 1222 CG2 THR A 83 -3.048 15.524 -17.439 1.00 1.00 C ATOM 0 H THR A 83 0.407 14.087 -17.173 1.00 1.00 H new ATOM 0 HA THR A 83 -2.204 13.378 -18.435 1.00 1.00 H new ATOM 0 HB THR A 83 -1.605 16.018 -18.959 1.00 1.00 H new ATOM 0 HG1 THR A 83 0.097 16.016 -17.359 1.00 1.00 H new ATOM 0 HG21 THR A 83 -3.259 16.569 -17.213 1.00 1.00 H new ATOM 0 HG22 THR A 83 -3.791 15.147 -18.142 1.00 1.00 H new ATOM 0 HG23 THR A 83 -3.088 14.939 -16.520 1.00 1.00 H new ATOM 1230 N VAL A 84 -1.489 13.948 -20.805 1.00 1.00 N ATOM 1231 CA VAL A 84 -1.026 13.829 -22.177 1.00 1.00 C ATOM 1232 C VAL A 84 -1.927 14.663 -23.089 1.00 1.00 C ATOM 1233 O VAL A 84 -3.138 14.451 -23.134 1.00 1.00 O ATOM 1234 CB VAL A 84 -0.964 12.356 -22.582 1.00 1.00 C ATOM 1235 CG1 VAL A 84 -0.792 11.456 -21.356 1.00 1.00 C ATOM 1236 CG2 VAL A 84 -2.203 11.956 -23.386 1.00 1.00 C ATOM 0 H VAL A 84 -2.486 14.139 -20.707 1.00 1.00 H new ATOM 0 HA VAL A 84 -0.014 14.221 -22.274 1.00 1.00 H new ATOM 0 HB VAL A 84 -0.091 12.221 -23.221 1.00 1.00 H new ATOM 0 HG11 VAL A 84 -0.751 10.414 -21.673 1.00 1.00 H new ATOM 0 HG12 VAL A 84 0.133 11.716 -20.841 1.00 1.00 H new ATOM 0 HG13 VAL A 84 -1.635 11.597 -20.680 1.00 1.00 H new ATOM 0 HG21 VAL A 84 -2.134 10.904 -23.662 1.00 1.00 H new ATOM 0 HG22 VAL A 84 -3.096 12.115 -22.781 1.00 1.00 H new ATOM 0 HG23 VAL A 84 -2.263 12.564 -24.289 1.00 1.00 H new ATOM 1246 N SER A 85 -1.303 15.596 -23.793 1.00 1.00 N ATOM 1247 CA SER A 85 -2.034 16.463 -24.701 1.00 1.00 C ATOM 1248 C SER A 85 -1.814 16.012 -26.146 1.00 1.00 C ATOM 1249 O SER A 85 -0.679 15.969 -26.621 1.00 1.00 O ATOM 1250 CB SER A 85 -1.610 17.923 -24.530 1.00 1.00 C ATOM 1251 OG SER A 85 -2.352 18.797 -25.377 1.00 1.00 O ATOM 0 H SER A 85 -0.299 15.770 -23.753 1.00 1.00 H new ATOM 0 HA SER A 85 -3.095 16.391 -24.462 1.00 1.00 H new ATOM 0 HB2 SER A 85 -1.748 18.221 -23.491 1.00 1.00 H new ATOM 0 HB3 SER A 85 -0.547 18.020 -24.751 1.00 1.00 H new ATOM 0 HG SER A 85 -2.053 19.720 -25.237 1.00 1.00 H new ATOM 1257 N PHE A 86 -2.915 15.687 -26.806 1.00 1.00 N ATOM 1258 CA PHE A 86 -2.856 15.240 -28.188 1.00 1.00 C ATOM 1259 C PHE A 86 -4.018 15.815 -29.000 1.00 1.00 C ATOM 1260 O PHE A 86 -5.116 15.998 -28.476 1.00 1.00 O ATOM 1261 CB PHE A 86 -2.967 13.715 -28.170 1.00 1.00 C ATOM 1262 CG PHE A 86 -4.239 13.191 -27.501 1.00 1.00 C ATOM 1263 CD1 PHE A 86 -4.431 13.378 -26.168 1.00 1.00 C ATOM 1264 CD2 PHE A 86 -5.176 12.538 -28.238 1.00 1.00 C ATOM 1265 CE1 PHE A 86 -5.611 12.892 -25.545 1.00 1.00 C ATOM 1266 CE2 PHE A 86 -6.357 12.052 -27.616 1.00 1.00 C ATOM 1267 CZ PHE A 86 -6.550 12.240 -26.282 1.00 1.00 C ATOM 0 H PHE A 86 -3.854 15.724 -26.410 1.00 1.00 H new ATOM 0 HA PHE A 86 -1.926 15.574 -28.648 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -2.930 13.346 -29.195 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -2.101 13.304 -27.652 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -3.686 13.896 -25.583 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -5.023 12.389 -29.297 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -5.763 13.040 -24.486 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -7.102 11.533 -28.202 1.00 1.00 H new ATOM 0 HZ PHE A 86 -7.448 11.872 -25.809 1.00 1.00 H new ATOM 1277 N GLU A 87 -3.738 16.084 -30.267 1.00 1.00 N ATOM 1278 CA GLU A 87 -4.746 16.635 -31.157 1.00 1.00 C ATOM 1279 C GLU A 87 -5.266 15.551 -32.104 1.00 1.00 C ATOM 1280 O GLU A 87 -4.497 14.969 -32.868 1.00 1.00 O ATOM 1281 CB GLU A 87 -4.195 17.828 -31.938 1.00 1.00 C ATOM 1282 CG GLU A 87 -4.982 18.046 -33.233 1.00 1.00 C ATOM 1283 CD GLU A 87 -5.130 19.537 -33.540 1.00 1.00 C ATOM 1284 OE1 GLU A 87 -4.121 20.240 -33.706 1.00 1.00 O ATOM 1285 OE2 GLU A 87 -6.346 19.962 -33.604 1.00 1.00 O ATOM 0 H GLU A 87 -2.827 15.930 -30.699 1.00 1.00 H new ATOM 0 HA GLU A 87 -5.580 16.993 -30.553 1.00 1.00 H new ATOM 0 HB2 GLU A 87 -4.246 18.726 -31.322 1.00 1.00 H new ATOM 0 HB3 GLU A 87 -3.143 17.660 -32.171 1.00 1.00 H new ATOM 0 HG2 GLU A 87 -4.474 17.550 -34.060 1.00 1.00 H new ATOM 0 HG3 GLU A 87 -5.968 17.590 -33.145 1.00 1.00 H new ATOM 1361 N LYS A 92 -8.864 18.407 -29.924 1.00 1.00 N ATOM 1362 CA LYS A 92 -7.828 18.270 -28.914 1.00 1.00 C ATOM 1363 C LYS A 92 -8.383 17.487 -27.723 1.00 1.00 C ATOM 1364 O LYS A 92 -9.584 17.519 -27.459 1.00 1.00 O ATOM 1365 CB LYS A 92 -7.261 19.640 -28.539 1.00 1.00 C ATOM 1366 CG LYS A 92 -6.538 20.279 -29.727 1.00 1.00 C ATOM 1367 CD LYS A 92 -7.443 21.282 -30.445 1.00 1.00 C ATOM 1368 CE LYS A 92 -7.013 22.720 -30.147 1.00 1.00 C ATOM 1369 NZ LYS A 92 -7.189 23.027 -28.710 1.00 1.00 N ATOM 0 HA LYS A 92 -6.986 17.699 -29.307 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -8.068 20.293 -28.206 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -6.570 19.535 -27.702 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -5.635 20.782 -29.380 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -6.223 19.504 -30.425 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -7.409 21.104 -31.520 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -8.476 21.135 -30.130 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -5.970 22.860 -30.429 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -7.601 23.414 -30.748 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -7.023 24.041 -28.549 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -8.158 22.784 -28.419 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -6.510 22.472 -28.151 1.00 1.00 H new ATOM 1382 N THR A 93 -7.482 16.801 -27.035 1.00 1.00 N ATOM 1383 CA THR A 93 -7.866 16.011 -25.878 1.00 1.00 C ATOM 1384 C THR A 93 -6.687 15.866 -24.914 1.00 1.00 C ATOM 1385 O THR A 93 -5.537 15.778 -25.344 1.00 1.00 O ATOM 1386 CB THR A 93 -8.410 14.671 -26.379 1.00 1.00 C ATOM 1387 OG1 THR A 93 -9.615 15.017 -27.057 1.00 1.00 O ATOM 1388 CG2 THR A 93 -8.871 13.762 -25.238 1.00 1.00 C ATOM 0 H THR A 93 -6.487 16.776 -27.257 1.00 1.00 H new ATOM 0 HA THR A 93 -8.652 16.504 -25.307 1.00 1.00 H new ATOM 0 HB THR A 93 -7.641 14.162 -26.960 1.00 1.00 H new ATOM 0 HG1 THR A 93 -9.798 15.972 -26.932 1.00 1.00 H new ATOM 0 HG21 THR A 93 -9.248 12.825 -25.649 1.00 1.00 H new ATOM 0 HG22 THR A 93 -8.031 13.556 -24.575 1.00 1.00 H new ATOM 0 HG23 THR A 93 -9.664 14.257 -24.676 1.00 1.00 H new ATOM 1396 N VAL A 94 -7.011 15.845 -23.630 1.00 1.00 N ATOM 1397 CA VAL A 94 -5.991 15.712 -22.603 1.00 1.00 C ATOM 1398 C VAL A 94 -6.312 14.500 -21.728 1.00 1.00 C ATOM 1399 O VAL A 94 -7.211 14.554 -20.890 1.00 1.00 O ATOM 1400 CB VAL A 94 -5.881 17.013 -21.805 1.00 1.00 C ATOM 1401 CG1 VAL A 94 -5.518 16.732 -20.345 1.00 1.00 C ATOM 1402 CG2 VAL A 94 -4.871 17.966 -22.447 1.00 1.00 C ATOM 0 H VAL A 94 -7.965 15.918 -23.277 1.00 1.00 H new ATOM 0 HA VAL A 94 -5.014 15.539 -23.054 1.00 1.00 H new ATOM 0 HB VAL A 94 -6.857 17.499 -21.820 1.00 1.00 H new ATOM 0 HG11 VAL A 94 -5.446 17.673 -19.800 1.00 1.00 H new ATOM 0 HG12 VAL A 94 -6.289 16.109 -19.892 1.00 1.00 H new ATOM 0 HG13 VAL A 94 -4.560 16.214 -20.302 1.00 1.00 H new ATOM 0 HG21 VAL A 94 -4.812 18.883 -21.860 1.00 1.00 H new ATOM 0 HG22 VAL A 94 -3.891 17.491 -22.477 1.00 1.00 H new ATOM 0 HG23 VAL A 94 -5.190 18.204 -23.462 1.00 1.00 H new ATOM 1412 N VAL A 95 -5.557 13.433 -21.951 1.00 1.00 N ATOM 1413 CA VAL A 95 -5.749 12.209 -21.193 1.00 1.00 C ATOM 1414 C VAL A 95 -4.808 12.208 -19.987 1.00 1.00 C ATOM 1415 O VAL A 95 -3.714 12.767 -20.049 1.00 1.00 O ATOM 1416 CB VAL A 95 -5.556 10.993 -22.103 1.00 1.00 C ATOM 1417 CG1 VAL A 95 -5.645 9.691 -21.305 1.00 1.00 C ATOM 1418 CG2 VAL A 95 -6.566 11.003 -23.252 1.00 1.00 C ATOM 0 H VAL A 95 -4.812 13.392 -22.646 1.00 1.00 H new ATOM 0 HA VAL A 95 -6.768 12.153 -20.810 1.00 1.00 H new ATOM 0 HB VAL A 95 -4.557 11.053 -22.535 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.504 8.843 -21.975 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -4.870 9.680 -20.539 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -6.624 9.621 -20.831 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -6.407 10.129 -23.883 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -7.578 10.980 -22.847 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -6.433 11.908 -23.845 1.00 1.00 H new ATOM 1428 N ALA A 96 -5.268 11.574 -18.918 1.00 1.00 N ATOM 1429 CA ALA A 96 -4.480 11.493 -17.699 1.00 1.00 C ATOM 1430 C ALA A 96 -4.324 10.025 -17.295 1.00 1.00 C ATOM 1431 O ALA A 96 -4.935 9.577 -16.327 1.00 1.00 O ATOM 1432 CB ALA A 96 -5.144 12.331 -16.606 1.00 1.00 C ATOM 0 H ALA A 96 -6.176 11.112 -18.871 1.00 1.00 H new ATOM 0 HA ALA A 96 -3.481 11.899 -17.859 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -4.553 12.270 -15.692 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -5.205 13.370 -16.931 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -6.148 11.951 -16.415 1.00 1.00 H new ATOM 1438 N PRO A 97 -3.478 9.301 -18.077 1.00 1.00 N ATOM 1439 CA PRO A 97 -3.233 7.894 -17.810 1.00 1.00 C ATOM 1440 C PRO A 97 -2.319 7.717 -16.598 1.00 1.00 C ATOM 1441 O PRO A 97 -1.655 8.663 -16.172 1.00 1.00 O ATOM 1442 CB PRO A 97 -2.629 7.350 -19.095 1.00 1.00 C ATOM 1443 CG PRO A 97 -2.130 8.560 -19.866 1.00 1.00 C ATOM 1444 CD PRO A 97 -2.736 9.801 -19.231 1.00 1.00 C ATOM 0 HA PRO A 97 -4.141 7.350 -17.551 1.00 1.00 H new ATOM 0 HB2 PRO A 97 -1.813 6.660 -18.881 1.00 1.00 H new ATOM 0 HB3 PRO A 97 -3.371 6.798 -19.672 1.00 1.00 H new ATOM 0 HG2 PRO A 97 -1.042 8.609 -19.836 1.00 1.00 H new ATOM 0 HG3 PRO A 97 -2.417 8.489 -20.915 1.00 1.00 H new ATOM 0 HD2 PRO A 97 -1.964 10.509 -18.929 1.00 1.00 H new ATOM 0 HD3 PRO A 97 -3.392 10.323 -19.928 1.00 1.00 H new ATOM 1452 N ILE A 98 -2.311 6.500 -16.073 1.00 1.00 N ATOM 1453 CA ILE A 98 -1.489 6.188 -14.918 1.00 1.00 C ATOM 1454 C ILE A 98 -0.465 5.117 -15.301 1.00 1.00 C ATOM 1455 O ILE A 98 -0.835 4.018 -15.710 1.00 1.00 O ATOM 1456 CB ILE A 98 -2.365 5.801 -13.725 1.00 1.00 C ATOM 1457 CG1 ILE A 98 -2.915 7.045 -13.023 1.00 1.00 C ATOM 1458 CG2 ILE A 98 -1.607 4.888 -12.760 1.00 1.00 C ATOM 1459 CD1 ILE A 98 -4.064 6.680 -12.081 1.00 1.00 C ATOM 0 H ILE A 98 -2.862 5.718 -16.428 1.00 1.00 H new ATOM 0 HA ILE A 98 -0.929 7.068 -14.601 1.00 1.00 H new ATOM 0 HB ILE A 98 -3.219 5.236 -14.098 1.00 1.00 H new ATOM 0 HG12 ILE A 98 -2.118 7.531 -12.460 1.00 1.00 H new ATOM 0 HG13 ILE A 98 -3.263 7.762 -13.766 1.00 1.00 H new ATOM 0 HG21 ILE A 98 -2.253 4.628 -11.921 1.00 1.00 H new ATOM 0 HG22 ILE A 98 -1.305 3.979 -13.280 1.00 1.00 H new ATOM 0 HG23 ILE A 98 -0.722 5.405 -12.390 1.00 1.00 H new ATOM 0 HD11 ILE A 98 -4.437 7.582 -11.595 1.00 1.00 H new ATOM 0 HD12 ILE A 98 -4.869 6.216 -12.651 1.00 1.00 H new ATOM 0 HD13 ILE A 98 -3.706 5.982 -11.324 1.00 1.00 H new ATOM 1471 N ASP A 99 0.802 5.476 -15.154 1.00 1.00 N ATOM 1472 CA ASP A 99 1.882 4.560 -15.479 1.00 1.00 C ATOM 1473 C ASP A 99 2.291 3.791 -14.221 1.00 1.00 C ATOM 1474 O ASP A 99 2.499 4.388 -13.165 1.00 1.00 O ATOM 1475 CB ASP A 99 3.111 5.315 -15.991 1.00 1.00 C ATOM 1476 CG ASP A 99 3.516 4.990 -17.430 1.00 1.00 C ATOM 1477 OD1 ASP A 99 3.803 5.892 -18.231 1.00 1.00 O ATOM 1478 OD2 ASP A 99 3.532 3.734 -17.722 1.00 1.00 O ATOM 0 H ASP A 99 1.105 6.389 -14.814 1.00 1.00 H new ATOM 0 HA ASP A 99 1.525 3.883 -16.255 1.00 1.00 H new ATOM 0 HB2 ASP A 99 2.918 6.385 -15.917 1.00 1.00 H new ATOM 0 HB3 ASP A 99 3.953 5.096 -15.334 1.00 1.00 H new ATOM 1484 N HIS A 100 2.391 2.479 -14.374 1.00 1.00 N ATOM 1485 CA HIS A 100 2.770 1.624 -13.262 1.00 1.00 C ATOM 1486 C HIS A 100 4.154 1.024 -13.525 1.00 1.00 C ATOM 1487 O HIS A 100 4.384 0.423 -14.573 1.00 1.00 O ATOM 1488 CB HIS A 100 1.702 0.559 -13.008 1.00 1.00 C ATOM 1489 CG HIS A 100 0.541 1.041 -12.171 1.00 1.00 C ATOM 1490 ND1 HIS A 100 -0.432 1.896 -12.661 1.00 1.00 N ATOM 1491 CD2 HIS A 100 0.207 0.780 -10.875 1.00 1.00 C ATOM 1492 CE1 HIS A 100 -1.306 2.132 -11.694 1.00 1.00 C ATOM 1493 NE2 HIS A 100 -0.909 1.440 -10.588 1.00 1.00 N ATOM 0 H HIS A 100 2.216 1.987 -15.250 1.00 1.00 H new ATOM 0 HA HIS A 100 2.835 2.216 -12.349 1.00 1.00 H new ATOM 0 HB2 HIS A 100 1.323 0.203 -13.966 1.00 1.00 H new ATOM 0 HB3 HIS A 100 2.165 -0.294 -12.512 1.00 1.00 H new ATOM 0 HD2 HIS A 100 0.757 0.144 -10.197 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -2.180 2.762 -11.768 1.00 1.00 H new ATOM 0 HE2 HIS A 100 -1.390 1.431 -9.689 1.00 1.00 H new ATOM 1501 N PHE A 101 5.037 1.209 -12.555 1.00 1.00 N ATOM 1502 CA PHE A 101 6.391 0.693 -12.668 1.00 1.00 C ATOM 1503 C PHE A 101 6.673 -0.349 -11.585 1.00 1.00 C ATOM 1504 O PHE A 101 6.338 -0.145 -10.419 1.00 1.00 O ATOM 1505 CB PHE A 101 7.338 1.880 -12.476 1.00 1.00 C ATOM 1506 CG PHE A 101 7.603 2.677 -13.755 1.00 1.00 C ATOM 1507 CD1 PHE A 101 7.898 2.028 -14.913 1.00 1.00 C ATOM 1508 CD2 PHE A 101 7.544 4.036 -13.734 1.00 1.00 C ATOM 1509 CE1 PHE A 101 8.144 2.768 -16.099 1.00 1.00 C ATOM 1510 CE2 PHE A 101 7.790 4.776 -14.920 1.00 1.00 C ATOM 1511 CZ PHE A 101 8.085 4.126 -16.078 1.00 1.00 C ATOM 0 H PHE A 101 4.842 1.709 -11.688 1.00 1.00 H new ATOM 0 HA PHE A 101 6.528 0.215 -13.638 1.00 1.00 H new ATOM 0 HB2 PHE A 101 6.919 2.548 -11.724 1.00 1.00 H new ATOM 0 HB3 PHE A 101 8.287 1.515 -12.084 1.00 1.00 H new ATOM 0 HD1 PHE A 101 7.945 0.949 -14.930 1.00 1.00 H new ATOM 0 HD2 PHE A 101 7.310 4.552 -12.815 1.00 1.00 H new ATOM 0 HE1 PHE A 101 8.378 2.252 -17.018 1.00 1.00 H new ATOM 0 HE2 PHE A 101 7.743 5.855 -14.903 1.00 1.00 H new ATOM 0 HZ PHE A 101 8.272 4.689 -16.981 1.00 1.00 H new ATOM 1521 N ARG A 102 7.287 -1.445 -12.008 1.00 1.00 N ATOM 1522 CA ARG A 102 7.618 -2.520 -11.089 1.00 1.00 C ATOM 1523 C ARG A 102 9.118 -2.818 -11.138 1.00 1.00 C ATOM 1524 O ARG A 102 9.612 -3.370 -12.121 1.00 1.00 O ATOM 1525 CB ARG A 102 6.840 -3.793 -11.427 1.00 1.00 C ATOM 1526 CG ARG A 102 5.356 -3.634 -11.091 1.00 1.00 C ATOM 1527 CD ARG A 102 4.647 -4.991 -11.081 1.00 1.00 C ATOM 1528 NE ARG A 102 3.343 -4.886 -11.771 1.00 1.00 N ATOM 1529 CZ ARG A 102 2.620 -5.947 -12.188 1.00 1.00 C ATOM 1530 NH1 ARG A 102 3.070 -7.204 -11.987 1.00 1.00 N ATOM 1531 NH2 ARG A 102 1.466 -5.737 -12.795 1.00 1.00 N ATOM 0 H ARG A 102 7.564 -1.611 -12.976 1.00 1.00 H new ATOM 0 HA ARG A 102 7.342 -2.195 -10.086 1.00 1.00 H new ATOM 0 HB2 ARG A 102 6.954 -4.023 -12.486 1.00 1.00 H new ATOM 0 HB3 ARG A 102 7.254 -4.635 -10.872 1.00 1.00 H new ATOM 0 HG2 ARG A 102 5.249 -3.157 -10.117 1.00 1.00 H new ATOM 0 HG3 ARG A 102 4.882 -2.978 -11.821 1.00 1.00 H new ATOM 0 HD2 ARG A 102 5.269 -5.739 -11.573 1.00 1.00 H new ATOM 0 HD3 ARG A 102 4.498 -5.325 -10.054 1.00 1.00 H new ATOM 0 HE ARG A 102 2.966 -3.954 -11.942 1.00 1.00 H new ATOM 0 HH11 ARG A 102 3.962 -7.357 -11.517 1.00 1.00 H new ATOM 0 HH12 ARG A 102 2.518 -8.000 -12.305 1.00 1.00 H new ATOM 0 HH21 ARG A 102 1.133 -4.784 -12.943 1.00 1.00 H new ATOM 0 HH22 ARG A 102 0.907 -6.528 -13.116 1.00 1.00 H new ATOM 1544 N PHE A 103 9.800 -2.440 -10.067 1.00 1.00 N ATOM 1545 CA PHE A 103 11.233 -2.660 -9.977 1.00 1.00 C ATOM 1546 C PHE A 103 11.541 -4.083 -9.504 1.00 1.00 C ATOM 1547 O PHE A 103 10.705 -4.725 -8.870 1.00 1.00 O ATOM 1548 CB PHE A 103 11.775 -1.666 -8.949 1.00 1.00 C ATOM 1549 CG PHE A 103 12.658 -0.570 -9.549 1.00 1.00 C ATOM 1550 CD1 PHE A 103 13.999 -0.764 -9.665 1.00 1.00 C ATOM 1551 CD2 PHE A 103 12.101 0.599 -9.966 1.00 1.00 C ATOM 1552 CE1 PHE A 103 14.818 0.253 -10.221 1.00 1.00 C ATOM 1553 CE2 PHE A 103 12.921 1.617 -10.523 1.00 1.00 C ATOM 1554 CZ PHE A 103 14.262 1.422 -10.639 1.00 1.00 C ATOM 0 H PHE A 103 9.387 -1.983 -9.254 1.00 1.00 H new ATOM 0 HA PHE A 103 11.692 -2.524 -10.956 1.00 1.00 H new ATOM 0 HB2 PHE A 103 10.936 -1.200 -8.432 1.00 1.00 H new ATOM 0 HB3 PHE A 103 12.349 -2.211 -8.199 1.00 1.00 H new ATOM 0 HD1 PHE A 103 14.441 -1.692 -9.334 1.00 1.00 H new ATOM 0 HD2 PHE A 103 11.036 0.753 -9.874 1.00 1.00 H new ATOM 0 HE1 PHE A 103 15.883 0.099 -10.312 1.00 1.00 H new ATOM 0 HE2 PHE A 103 12.480 2.545 -10.854 1.00 1.00 H new ATOM 0 HZ PHE A 103 14.885 2.195 -11.063 1.00 1.00 H new ATOM 1564 N ASN A 104 12.743 -4.533 -9.831 1.00 1.00 N ATOM 1565 CA ASN A 104 13.171 -5.868 -9.447 1.00 1.00 C ATOM 1566 C ASN A 104 14.567 -6.133 -10.014 1.00 1.00 C ATOM 1567 O ASN A 104 15.170 -5.254 -10.626 1.00 1.00 O ATOM 1568 CB ASN A 104 12.225 -6.933 -10.005 1.00 1.00 C ATOM 1569 CG ASN A 104 12.361 -7.045 -11.525 1.00 1.00 C ATOM 1570 OD1 ASN A 104 13.114 -6.326 -12.161 1.00 1.00 O ATOM 1571 ND2 ASN A 104 11.594 -7.985 -12.069 1.00 1.00 N ATOM 0 H ASN A 104 13.434 -3.998 -10.357 1.00 1.00 H new ATOM 0 HA ASN A 104 13.171 -5.921 -8.358 1.00 1.00 H new ATOM 0 HB2 ASN A 104 12.444 -7.896 -9.545 1.00 1.00 H new ATOM 0 HB3 ASN A 104 11.196 -6.683 -9.746 1.00 1.00 H new ATOM 0 HD21 ASN A 104 11.614 -8.139 -13.077 1.00 1.00 H new ATOM 0 HD22 ASN A 104 10.986 -8.552 -11.478 1.00 1.00 H new ATOM 1602 N LYS A 108 16.081 -2.589 -10.782 1.00 1.00 N ATOM 1603 CA LYS A 108 15.810 -2.040 -12.100 1.00 1.00 C ATOM 1604 C LYS A 108 14.405 -2.458 -12.542 1.00 1.00 C ATOM 1605 O LYS A 108 13.946 -3.550 -12.213 1.00 1.00 O ATOM 1606 CB LYS A 108 16.909 -2.443 -13.084 1.00 1.00 C ATOM 1607 CG LYS A 108 18.201 -1.672 -12.808 1.00 1.00 C ATOM 1608 CD LYS A 108 19.097 -1.641 -14.048 1.00 1.00 C ATOM 1609 CE LYS A 108 19.665 -0.239 -14.279 1.00 1.00 C ATOM 1610 NZ LYS A 108 18.578 0.716 -14.589 1.00 1.00 N ATOM 0 HA LYS A 108 15.825 -0.951 -12.070 1.00 1.00 H new ATOM 0 HB2 LYS A 108 17.097 -3.514 -13.007 1.00 1.00 H new ATOM 0 HB3 LYS A 108 16.577 -2.250 -14.104 1.00 1.00 H new ATOM 0 HG2 LYS A 108 17.962 -0.653 -12.502 1.00 1.00 H new ATOM 0 HG3 LYS A 108 18.736 -2.137 -11.980 1.00 1.00 H new ATOM 0 HD2 LYS A 108 19.914 -2.353 -13.929 1.00 1.00 H new ATOM 0 HD3 LYS A 108 18.526 -1.954 -14.922 1.00 1.00 H new ATOM 0 HE2 LYS A 108 20.205 0.092 -13.392 1.00 1.00 H new ATOM 0 HE3 LYS A 108 20.382 -0.261 -15.099 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 18.950 1.485 -15.182 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 17.817 0.223 -15.099 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 18.201 1.112 -13.704 1.00 1.00 H new ATOM 1623 N VAL A 109 13.763 -1.565 -13.281 1.00 1.00 N ATOM 1624 CA VAL A 109 12.420 -1.827 -13.771 1.00 1.00 C ATOM 1625 C VAL A 109 12.483 -2.877 -14.883 1.00 1.00 C ATOM 1626 O VAL A 109 13.153 -2.675 -15.895 1.00 1.00 O ATOM 1627 CB VAL A 109 11.762 -0.521 -14.220 1.00 1.00 C ATOM 1628 CG1 VAL A 109 10.239 -0.659 -14.259 1.00 1.00 C ATOM 1629 CG2 VAL A 109 12.185 0.642 -13.320 1.00 1.00 C ATOM 0 H VAL A 109 14.147 -0.660 -13.552 1.00 1.00 H new ATOM 0 HA VAL A 109 11.796 -2.233 -12.975 1.00 1.00 H new ATOM 0 HB VAL A 109 12.104 -0.304 -15.232 1.00 1.00 H new ATOM 0 HG11 VAL A 109 9.796 0.284 -14.581 1.00 1.00 H new ATOM 0 HG12 VAL A 109 9.963 -1.448 -14.959 1.00 1.00 H new ATOM 0 HG13 VAL A 109 9.871 -0.911 -13.265 1.00 1.00 H new ATOM 0 HG21 VAL A 109 11.704 1.559 -13.660 1.00 1.00 H new ATOM 0 HG22 VAL A 109 11.886 0.435 -12.293 1.00 1.00 H new ATOM 0 HG23 VAL A 109 13.267 0.762 -13.365 1.00 1.00 H new ATOM 1639 N VAL A 110 11.779 -3.975 -14.656 1.00 1.00 N ATOM 1640 CA VAL A 110 11.747 -5.058 -15.625 1.00 1.00 C ATOM 1641 C VAL A 110 10.304 -5.288 -16.079 1.00 1.00 C ATOM 1642 O VAL A 110 10.038 -6.174 -16.889 1.00 1.00 O ATOM 1643 CB VAL A 110 12.395 -6.311 -15.033 1.00 1.00 C ATOM 1644 CG1 VAL A 110 12.124 -7.535 -15.911 1.00 1.00 C ATOM 1645 CG2 VAL A 110 13.897 -6.106 -14.826 1.00 1.00 C ATOM 0 H VAL A 110 11.226 -4.139 -13.815 1.00 1.00 H new ATOM 0 HA VAL A 110 12.328 -4.796 -16.509 1.00 1.00 H new ATOM 0 HB VAL A 110 11.944 -6.492 -14.057 1.00 1.00 H new ATOM 0 HG11 VAL A 110 12.595 -8.412 -15.468 1.00 1.00 H new ATOM 0 HG12 VAL A 110 11.049 -7.699 -15.985 1.00 1.00 H new ATOM 0 HG13 VAL A 110 12.534 -7.367 -16.907 1.00 1.00 H new ATOM 0 HG21 VAL A 110 14.333 -7.012 -14.404 1.00 1.00 H new ATOM 0 HG22 VAL A 110 14.370 -5.888 -15.784 1.00 1.00 H new ATOM 0 HG23 VAL A 110 14.060 -5.273 -14.143 1.00 1.00 H new ATOM 1655 N SER A 111 9.410 -4.475 -15.536 1.00 1.00 N ATOM 1656 CA SER A 111 8.001 -4.578 -15.875 1.00 1.00 C ATOM 1657 C SER A 111 7.321 -3.217 -15.711 1.00 1.00 C ATOM 1658 O SER A 111 7.597 -2.493 -14.756 1.00 1.00 O ATOM 1659 CB SER A 111 7.302 -5.628 -15.009 1.00 1.00 C ATOM 1660 OG SER A 111 7.635 -6.955 -15.407 1.00 1.00 O ATOM 0 H SER A 111 9.634 -3.742 -14.863 1.00 1.00 H new ATOM 0 HA SER A 111 7.922 -4.893 -16.916 1.00 1.00 H new ATOM 0 HB2 SER A 111 7.581 -5.482 -13.966 1.00 1.00 H new ATOM 0 HB3 SER A 111 6.223 -5.490 -15.073 1.00 1.00 H new ATOM 0 HG SER A 111 7.502 -7.050 -16.373 1.00 1.00 H new ATOM 1666 N MET A 112 6.445 -2.910 -16.656 1.00 1.00 N ATOM 1667 CA MET A 112 5.724 -1.649 -16.628 1.00 1.00 C ATOM 1668 C MET A 112 4.381 -1.770 -17.351 1.00 1.00 C ATOM 1669 O MET A 112 4.312 -2.306 -18.455 1.00 1.00 O ATOM 1670 CB MET A 112 6.569 -0.563 -17.299 1.00 1.00 C ATOM 1671 CG MET A 112 7.152 -1.061 -18.622 1.00 1.00 C ATOM 1672 SD MET A 112 8.308 0.136 -19.269 1.00 1.00 S ATOM 1673 CE MET A 112 9.848 -0.636 -18.802 1.00 1.00 C ATOM 0 H MET A 112 6.218 -3.513 -17.447 1.00 1.00 H new ATOM 0 HA MET A 112 5.533 -1.383 -15.588 1.00 1.00 H new ATOM 0 HB2 MET A 112 5.957 0.321 -17.477 1.00 1.00 H new ATOM 0 HB3 MET A 112 7.377 -0.262 -16.632 1.00 1.00 H new ATOM 0 HG2 MET A 112 7.653 -2.017 -18.471 1.00 1.00 H new ATOM 0 HG3 MET A 112 6.351 -1.230 -19.341 1.00 1.00 H new ATOM 0 HE1 MET A 112 10.330 -0.045 -18.023 1.00 1.00 H new ATOM 0 HE2 MET A 112 9.652 -1.640 -18.427 1.00 1.00 H new ATOM 0 HE3 MET A 112 10.504 -0.695 -19.671 1.00 1.00 H new ATOM 1683 N ARG A 113 3.346 -1.261 -16.697 1.00 1.00 N ATOM 1684 CA ARG A 113 2.009 -1.305 -17.263 1.00 1.00 C ATOM 1685 C ARG A 113 1.344 0.069 -17.158 1.00 1.00 C ATOM 1686 O ARG A 113 1.355 0.688 -16.096 1.00 1.00 O ATOM 1687 CB ARG A 113 1.141 -2.341 -16.546 1.00 1.00 C ATOM 1688 CG ARG A 113 -0.146 -2.613 -17.326 1.00 1.00 C ATOM 1689 CD ARG A 113 -1.041 -3.605 -16.581 1.00 1.00 C ATOM 1690 NE ARG A 113 -1.858 -4.374 -17.545 1.00 1.00 N ATOM 1691 CZ ARG A 113 -2.643 -5.419 -17.209 1.00 1.00 C ATOM 1692 NH1 ARG A 113 -2.726 -5.828 -15.924 1.00 1.00 N ATOM 1693 NH2 ARG A 113 -3.331 -6.034 -18.153 1.00 1.00 N ATOM 0 H ARG A 113 3.407 -0.816 -15.781 1.00 1.00 H new ATOM 0 HA ARG A 113 2.101 -1.589 -18.311 1.00 1.00 H new ATOM 0 HB2 ARG A 113 1.700 -3.269 -16.426 1.00 1.00 H new ATOM 0 HB3 ARG A 113 0.896 -1.985 -15.545 1.00 1.00 H new ATOM 0 HG2 ARG A 113 -0.685 -1.678 -17.482 1.00 1.00 H new ATOM 0 HG3 ARG A 113 0.099 -3.008 -18.312 1.00 1.00 H new ATOM 0 HD2 ARG A 113 -0.429 -4.284 -15.987 1.00 1.00 H new ATOM 0 HD3 ARG A 113 -1.690 -3.071 -15.887 1.00 1.00 H new ATOM 0 HE ARG A 113 -1.826 -4.097 -18.526 1.00 1.00 H new ATOM 0 HH11 ARG A 113 -2.193 -5.346 -15.200 1.00 1.00 H new ATOM 0 HH12 ARG A 113 -3.322 -6.619 -15.678 1.00 1.00 H new ATOM 0 HH21 ARG A 113 -3.265 -5.718 -19.120 1.00 1.00 H new ATOM 0 HH22 ARG A 113 -3.929 -6.825 -17.915 1.00 1.00 H new ATOM 1706 N ALA A 114 0.778 0.504 -18.275 1.00 1.00 N ATOM 1707 CA ALA A 114 0.108 1.791 -18.322 1.00 1.00 C ATOM 1708 C ALA A 114 -1.406 1.574 -18.356 1.00 1.00 C ATOM 1709 O ALA A 114 -1.919 0.893 -19.243 1.00 1.00 O ATOM 1710 CB ALA A 114 0.611 2.585 -19.530 1.00 1.00 C ATOM 0 H ALA A 114 0.770 -0.013 -19.154 1.00 1.00 H new ATOM 0 HA ALA A 114 0.336 2.374 -17.430 1.00 1.00 H new ATOM 0 HB1 ALA A 114 0.108 3.551 -19.565 1.00 1.00 H new ATOM 0 HB2 ALA A 114 1.687 2.739 -19.442 1.00 1.00 H new ATOM 0 HB3 ALA A 114 0.397 2.031 -20.444 1.00 1.00 H new ATOM 1716 N LEU A 115 -2.079 2.166 -17.380 1.00 1.00 N ATOM 1717 CA LEU A 115 -3.524 2.046 -17.288 1.00 1.00 C ATOM 1718 C LEU A 115 -4.169 3.375 -17.684 1.00 1.00 C ATOM 1719 O LEU A 115 -3.731 4.437 -17.245 1.00 1.00 O ATOM 1720 CB LEU A 115 -3.933 1.554 -15.897 1.00 1.00 C ATOM 1721 CG LEU A 115 -4.132 0.045 -15.751 1.00 1.00 C ATOM 1722 CD1 LEU A 115 -2.970 -0.591 -14.985 1.00 1.00 C ATOM 1723 CD2 LEU A 115 -5.484 -0.269 -15.105 1.00 1.00 C ATOM 0 H LEU A 115 -1.650 2.730 -16.646 1.00 1.00 H new ATOM 0 HA LEU A 115 -3.889 1.294 -17.988 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.173 1.871 -15.183 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -4.861 2.052 -15.616 1.00 1.00 H new ATOM 0 HG LEU A 115 -4.140 -0.396 -16.748 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.137 -1.664 -14.896 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -2.039 -0.412 -15.523 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -2.905 -0.150 -13.990 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -5.601 -1.349 -15.012 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -5.529 0.187 -14.116 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -6.286 0.131 -15.726 1.00 1.00 H new ATOM 1735 N PHE A 116 -5.199 3.272 -18.510 1.00 1.00 N ATOM 1736 CA PHE A 116 -5.910 4.453 -18.971 1.00 1.00 C ATOM 1737 C PHE A 116 -7.146 4.721 -18.110 1.00 1.00 C ATOM 1738 O PHE A 116 -7.373 4.037 -17.114 1.00 1.00 O ATOM 1739 CB PHE A 116 -6.353 4.176 -20.409 1.00 1.00 C ATOM 1740 CG PHE A 116 -5.487 4.857 -21.470 1.00 1.00 C ATOM 1741 CD1 PHE A 116 -5.028 6.121 -21.265 1.00 1.00 C ATOM 1742 CD2 PHE A 116 -5.174 4.198 -22.618 1.00 1.00 C ATOM 1743 CE1 PHE A 116 -4.224 6.753 -22.250 1.00 1.00 C ATOM 1744 CE2 PHE A 116 -4.370 4.830 -23.603 1.00 1.00 C ATOM 1745 CZ PHE A 116 -3.912 6.094 -23.398 1.00 1.00 C ATOM 0 H PHE A 116 -5.559 2.389 -18.872 1.00 1.00 H new ATOM 0 HA PHE A 116 -5.261 5.326 -18.907 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -6.341 3.100 -20.581 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -7.385 4.506 -20.530 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -5.275 6.644 -20.353 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -5.537 3.194 -22.780 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -3.860 7.757 -22.088 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -4.122 4.307 -24.515 1.00 1.00 H new ATOM 0 HZ PHE A 116 -3.300 6.575 -24.147 1.00 1.00 H new ATOM 1755 N GLY A 117 -7.914 5.717 -18.528 1.00 1.00 N ATOM 1756 CA GLY A 117 -9.122 6.083 -17.807 1.00 1.00 C ATOM 1757 C GLY A 117 -10.216 6.545 -18.772 1.00 1.00 C ATOM 1758 O GLY A 117 -9.976 6.682 -19.970 1.00 1.00 O ATOM 0 H GLY A 117 -7.723 6.281 -19.356 1.00 1.00 H new ATOM 0 HA2 GLY A 117 -9.478 5.230 -17.229 1.00 1.00 H new ATOM 0 HA3 GLY A 117 -8.899 6.879 -17.096 1.00 1.00 H new ATOM 1762 N GLU A 118 -11.395 6.774 -18.212 1.00 1.00 N ATOM 1763 CA GLU A 118 -12.527 7.218 -19.008 1.00 1.00 C ATOM 1764 C GLU A 118 -12.955 8.624 -18.583 1.00 1.00 C ATOM 1765 O GLU A 118 -13.397 9.419 -19.411 1.00 1.00 O ATOM 1766 CB GLU A 118 -13.693 6.234 -18.899 1.00 1.00 C ATOM 1767 CG GLU A 118 -14.020 5.929 -17.436 1.00 1.00 C ATOM 1768 CD GLU A 118 -15.514 5.655 -17.253 1.00 1.00 C ATOM 1769 OE1 GLU A 118 -16.178 6.341 -16.462 1.00 1.00 O ATOM 1770 OE2 GLU A 118 -15.982 4.690 -17.970 1.00 1.00 O ATOM 0 H GLU A 118 -11.591 6.661 -17.217 1.00 1.00 H new ATOM 0 HA GLU A 118 -12.220 7.253 -20.053 1.00 1.00 H new ATOM 0 HB2 GLU A 118 -14.571 6.650 -19.392 1.00 1.00 H new ATOM 0 HB3 GLU A 118 -13.443 5.310 -19.420 1.00 1.00 H new ATOM 0 HG2 GLU A 118 -13.445 5.065 -17.104 1.00 1.00 H new ATOM 0 HG3 GLU A 118 -13.722 6.770 -16.810 1.00 1.00 H new ATOM 1778 N LYS A 119 -12.809 8.888 -17.292 1.00 1.00 N ATOM 1779 CA LYS A 119 -13.176 10.185 -16.748 1.00 1.00 C ATOM 1780 C LYS A 119 -11.910 11.012 -16.519 1.00 1.00 C ATOM 1781 O LYS A 119 -11.943 12.023 -15.819 1.00 1.00 O ATOM 1782 CB LYS A 119 -14.035 10.015 -15.493 1.00 1.00 C ATOM 1783 CG LYS A 119 -13.215 9.434 -14.341 1.00 1.00 C ATOM 1784 CD LYS A 119 -13.936 9.622 -13.005 1.00 1.00 C ATOM 1785 CE LYS A 119 -13.165 8.950 -11.866 1.00 1.00 C ATOM 1786 NZ LYS A 119 -13.380 7.486 -11.888 1.00 1.00 N ATOM 0 H LYS A 119 -12.442 8.226 -16.608 1.00 1.00 H new ATOM 0 HA LYS A 119 -13.794 10.736 -17.457 1.00 1.00 H new ATOM 0 HB2 LYS A 119 -14.450 10.979 -15.199 1.00 1.00 H new ATOM 0 HB3 LYS A 119 -14.878 9.359 -15.711 1.00 1.00 H new ATOM 0 HG2 LYS A 119 -13.037 8.373 -14.516 1.00 1.00 H new ATOM 0 HG3 LYS A 119 -12.240 9.919 -14.303 1.00 1.00 H new ATOM 0 HD2 LYS A 119 -14.048 10.686 -12.795 1.00 1.00 H new ATOM 0 HD3 LYS A 119 -14.940 9.202 -13.067 1.00 1.00 H new ATOM 0 HE2 LYS A 119 -12.101 9.169 -11.960 1.00 1.00 H new ATOM 0 HE3 LYS A 119 -13.491 9.357 -10.909 1.00 1.00 H new ATOM 0 HZ1 LYS A 119 -13.718 7.171 -10.956 1.00 1.00 H new ATOM 0 HZ2 LYS A 119 -14.089 7.250 -12.612 1.00 1.00 H new ATOM 0 HZ3 LYS A 119 -12.484 7.007 -12.111 1.00 1.00 H new ATOM 1799 N ASN A 120 -10.823 10.553 -17.122 1.00 1.00 N ATOM 1800 CA ASN A 120 -9.549 11.238 -16.993 1.00 1.00 C ATOM 1801 C ASN A 120 -9.146 11.817 -18.350 1.00 1.00 C ATOM 1802 O ASN A 120 -7.959 11.970 -18.636 1.00 1.00 O ATOM 1803 CB ASN A 120 -8.449 10.276 -16.543 1.00 1.00 C ATOM 1804 CG ASN A 120 -8.553 9.985 -15.044 1.00 1.00 C ATOM 1805 OD1 ASN A 120 -8.130 10.762 -14.204 1.00 1.00 O ATOM 1806 ND2 ASN A 120 -9.138 8.826 -14.757 1.00 1.00 N ATOM 0 H ASN A 120 -10.799 9.714 -17.702 1.00 1.00 H new ATOM 0 HA ASN A 120 -9.664 12.026 -16.249 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -8.524 9.344 -17.104 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.472 10.705 -16.767 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -9.255 8.541 -13.785 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -9.470 8.222 -15.509 1.00 1.00 H new ATOM 1813 N ILE A 121 -10.156 12.122 -19.151 1.00 1.00 N ATOM 1814 CA ILE A 121 -9.921 12.679 -20.473 1.00 1.00 C ATOM 1815 C ILE A 121 -10.649 14.020 -20.593 1.00 1.00 C ATOM 1816 O ILE A 121 -11.779 14.160 -20.127 1.00 1.00 O ATOM 1817 CB ILE A 121 -10.306 11.671 -21.556 1.00 1.00 C ATOM 1818 CG1 ILE A 121 -9.505 10.376 -21.410 1.00 1.00 C ATOM 1819 CG2 ILE A 121 -10.159 12.282 -22.952 1.00 1.00 C ATOM 1820 CD1 ILE A 121 -10.412 9.211 -21.011 1.00 1.00 C ATOM 0 H ILE A 121 -11.139 11.994 -18.911 1.00 1.00 H new ATOM 0 HA ILE A 121 -8.859 12.878 -20.619 1.00 1.00 H new ATOM 0 HB ILE A 121 -11.358 11.415 -21.426 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -9.005 10.146 -22.351 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -8.726 10.509 -20.659 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -10.439 11.544 -23.704 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -10.809 13.153 -23.038 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -9.124 12.585 -23.109 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -9.817 8.303 -20.914 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -10.892 9.433 -20.058 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -11.175 9.065 -21.776 1.00 1.00 H new ATOM 1832 N HIS A 122 -9.972 14.971 -21.219 1.00 1.00 N ATOM 1833 CA HIS A 122 -10.541 16.295 -21.406 1.00 1.00 C ATOM 1834 C HIS A 122 -10.469 16.681 -22.885 1.00 1.00 C ATOM 1835 O HIS A 122 -9.439 17.161 -23.354 1.00 1.00 O ATOM 1836 CB HIS A 122 -9.857 17.314 -20.493 1.00 1.00 C ATOM 1837 CG HIS A 122 -9.702 16.852 -19.063 1.00 1.00 C ATOM 1838 ND1 HIS A 122 -10.468 17.356 -18.026 1.00 1.00 N ATOM 1839 CD2 HIS A 122 -8.865 15.928 -18.511 1.00 1.00 C ATOM 1840 CE1 HIS A 122 -10.099 16.756 -16.904 1.00 1.00 C ATOM 1841 NE2 HIS A 122 -9.105 15.872 -17.207 1.00 1.00 N ATOM 0 H HIS A 122 -9.035 14.851 -21.603 1.00 1.00 H new ATOM 0 HA HIS A 122 -11.593 16.286 -21.120 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -8.872 17.545 -20.898 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -10.432 18.240 -20.504 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -8.131 15.341 -19.044 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -10.512 16.935 -15.922 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -8.625 15.267 -16.541 1.00 1.00 H new ATOM 1849 N ALA A 123 -11.576 16.456 -23.577 1.00 1.00 N ATOM 1850 CA ALA A 123 -11.650 16.774 -24.992 1.00 1.00 C ATOM 1851 C ALA A 123 -12.198 18.191 -25.164 1.00 1.00 C ATOM 1852 O ALA A 123 -12.865 18.715 -24.274 1.00 1.00 O ATOM 1853 CB ALA A 123 -12.507 15.727 -25.706 1.00 1.00 C ATOM 0 H ALA A 123 -12.429 16.057 -23.184 1.00 1.00 H new ATOM 0 HA ALA A 123 -10.658 16.747 -25.444 1.00 1.00 H new ATOM 0 HB1 ALA A 123 -12.563 15.965 -26.768 1.00 1.00 H new ATOM 0 HB2 ALA A 123 -12.059 14.742 -25.578 1.00 1.00 H new ATOM 0 HB3 ALA A 123 -13.511 15.727 -25.281 1.00 1.00 H new ATOM 1859 N GLY A 124 -11.898 18.773 -26.317 1.00 1.00 N ATOM 1860 CA GLY A 124 -12.352 20.120 -26.616 1.00 1.00 C ATOM 1861 C GLY A 124 -11.666 20.664 -27.872 1.00 1.00 C ATOM 1862 O GLY A 124 -10.870 19.966 -28.499 1.00 1.00 O ATOM 0 H GLY A 124 -11.346 18.336 -27.055 1.00 1.00 H new ATOM 0 HA2 GLY A 124 -13.433 20.120 -26.759 1.00 1.00 H new ATOM 0 HA3 GLY A 124 -12.142 20.775 -25.770 1.00 1.00 H new ATOM 1866 N ALA A 125 -11.999 21.903 -28.199 1.00 1.00 N ATOM 1867 CA ALA A 125 -11.426 22.548 -29.368 1.00 1.00 C ATOM 1868 C ALA A 125 -11.506 24.067 -29.198 1.00 1.00 C ATOM 1869 O ALA A 125 -10.737 24.805 -29.812 1.00 1.00 O ATOM 1870 CB ALA A 125 -12.149 22.063 -30.625 1.00 1.00 C ATOM 0 H ALA A 125 -12.659 22.478 -27.675 1.00 1.00 H new ATOM 0 HA ALA A 125 -10.374 22.283 -29.475 1.00 1.00 H new ATOM 0 HB1 ALA A 125 -11.719 22.547 -31.502 1.00 1.00 H new ATOM 0 HB2 ALA A 125 -12.037 20.983 -30.715 1.00 1.00 H new ATOM 0 HB3 ALA A 125 -13.208 22.313 -30.555 1.00 1.00 H new ATOM 1877 N MET B 1 -18.647 -8.478 -14.682 1.00 1.00 N ATOM 1878 CA MET B 1 -18.177 -8.024 -15.980 1.00 1.00 C ATOM 1879 C MET B 1 -17.091 -6.957 -15.829 1.00 1.00 C ATOM 1880 O MET B 1 -17.022 -6.277 -14.806 1.00 1.00 O ATOM 1881 CB MET B 1 -19.352 -7.448 -16.774 1.00 1.00 C ATOM 1882 CG MET B 1 -20.347 -8.544 -17.156 1.00 1.00 C ATOM 1883 SD MET B 1 -22.006 -8.041 -16.733 1.00 1.00 S ATOM 1884 CE MET B 1 -22.017 -8.442 -14.993 1.00 1.00 C ATOM 0 H1 MET B 1 -19.268 -9.303 -14.807 1.00 1.00 H new ATOM 0 H2 MET B 1 -17.833 -8.743 -14.091 1.00 1.00 H new ATOM 0 H3 MET B 1 -19.177 -7.713 -14.218 1.00 1.00 H new ATOM 0 HA MET B 1 -17.750 -8.876 -16.509 1.00 1.00 H new ATOM 0 HB2 MET B 1 -19.856 -6.685 -16.181 1.00 1.00 H new ATOM 0 HB3 MET B 1 -18.981 -6.959 -17.675 1.00 1.00 H new ATOM 0 HG2 MET B 1 -20.282 -8.748 -18.225 1.00 1.00 H new ATOM 0 HG3 MET B 1 -20.096 -9.470 -16.638 1.00 1.00 H new ATOM 0 HE1 MET B 1 -23.010 -8.256 -14.583 1.00 1.00 H new ATOM 0 HE2 MET B 1 -21.761 -9.493 -14.860 1.00 1.00 H new ATOM 0 HE3 MET B 1 -21.287 -7.822 -14.472 1.00 1.00 H new ATOM 1894 N ASN B 2 -16.270 -6.844 -16.862 1.00 1.00 N ATOM 1895 CA ASN B 2 -15.191 -5.872 -16.857 1.00 1.00 C ATOM 1896 C ASN B 2 -15.709 -4.536 -17.393 1.00 1.00 C ATOM 1897 O ASN B 2 -15.675 -4.292 -18.599 1.00 1.00 O ATOM 1898 CB ASN B 2 -14.037 -6.326 -17.753 1.00 1.00 C ATOM 1899 CG ASN B 2 -14.008 -7.850 -17.883 1.00 1.00 C ATOM 1900 OD1 ASN B 2 -14.461 -8.581 -17.016 1.00 1.00 O ATOM 1901 ND2 ASN B 2 -13.454 -8.288 -19.010 1.00 1.00 N ATOM 0 H ASN B 2 -16.330 -7.410 -17.709 1.00 1.00 H new ATOM 0 HA ASN B 2 -14.834 -5.771 -15.832 1.00 1.00 H new ATOM 0 HB2 ASN B 2 -14.140 -5.876 -18.740 1.00 1.00 H new ATOM 0 HB3 ASN B 2 -13.092 -5.975 -17.339 1.00 1.00 H new ATOM 0 HD21 ASN B 2 -13.389 -9.290 -19.190 1.00 1.00 H new ATOM 0 HD22 ASN B 2 -13.094 -7.622 -19.694 1.00 1.00 H new ATOM 1908 N THR B 3 -16.178 -3.707 -16.472 1.00 1.00 N ATOM 1909 CA THR B 3 -16.703 -2.403 -16.837 1.00 1.00 C ATOM 1910 C THR B 3 -16.293 -1.353 -15.803 1.00 1.00 C ATOM 1911 O THR B 3 -16.047 -1.683 -14.644 1.00 1.00 O ATOM 1912 CB THR B 3 -18.218 -2.533 -17.003 1.00 1.00 C ATOM 1913 OG1 THR B 3 -18.713 -1.231 -16.706 1.00 1.00 O ATOM 1914 CG2 THR B 3 -18.850 -3.425 -15.934 1.00 1.00 C ATOM 0 H THR B 3 -16.205 -3.913 -15.473 1.00 1.00 H new ATOM 0 HA THR B 3 -16.286 -2.060 -17.784 1.00 1.00 H new ATOM 0 HB THR B 3 -18.441 -2.937 -17.990 1.00 1.00 H new ATOM 0 HG1 THR B 3 -19.689 -1.225 -16.791 1.00 1.00 H new ATOM 0 HG21 THR B 3 -19.926 -3.483 -16.098 1.00 1.00 H new ATOM 0 HG22 THR B 3 -18.419 -4.425 -15.993 1.00 1.00 H new ATOM 0 HG23 THR B 3 -18.656 -3.004 -14.948 1.00 1.00 H new ATOM 1922 N PRO B 4 -16.231 -0.078 -16.271 1.00 1.00 N ATOM 1923 CA PRO B 4 -15.855 1.022 -15.398 1.00 1.00 C ATOM 1924 C PRO B 4 -17.001 1.388 -14.452 1.00 1.00 C ATOM 1925 O PRO B 4 -16.769 1.920 -13.368 1.00 1.00 O ATOM 1926 CB PRO B 4 -15.475 2.156 -16.337 1.00 1.00 C ATOM 1927 CG PRO B 4 -16.091 1.809 -17.682 1.00 1.00 C ATOM 1928 CD PRO B 4 -16.517 0.350 -17.637 1.00 1.00 C ATOM 0 HA PRO B 4 -15.023 0.771 -14.739 1.00 1.00 H new ATOM 0 HB2 PRO B 4 -15.852 3.110 -15.969 1.00 1.00 H new ATOM 0 HB3 PRO B 4 -14.392 2.251 -16.416 1.00 1.00 H new ATOM 0 HG2 PRO B 4 -16.948 2.451 -17.886 1.00 1.00 H new ATOM 0 HG3 PRO B 4 -15.372 1.972 -18.485 1.00 1.00 H new ATOM 0 HD2 PRO B 4 -17.575 0.239 -17.873 1.00 1.00 H new ATOM 0 HD3 PRO B 4 -15.964 -0.246 -18.363 1.00 1.00 H new ATOM 1936 N GLU B 5 -18.212 1.088 -14.898 1.00 1.00 N ATOM 1937 CA GLU B 5 -19.395 1.378 -14.104 1.00 1.00 C ATOM 1938 C GLU B 5 -19.416 0.510 -12.845 1.00 1.00 C ATOM 1939 O GLU B 5 -19.694 1.001 -11.752 1.00 1.00 O ATOM 1940 CB GLU B 5 -20.669 1.181 -14.927 1.00 1.00 C ATOM 1941 CG GLU B 5 -21.307 2.526 -15.280 1.00 1.00 C ATOM 1942 CD GLU B 5 -22.666 2.328 -15.956 1.00 1.00 C ATOM 1943 OE1 GLU B 5 -22.753 2.362 -17.193 1.00 1.00 O ATOM 1944 OE2 GLU B 5 -23.653 2.132 -15.150 1.00 1.00 O ATOM 0 H GLU B 5 -18.400 0.647 -15.798 1.00 1.00 H new ATOM 0 HA GLU B 5 -19.356 2.424 -13.799 1.00 1.00 H new ATOM 0 HB2 GLU B 5 -20.435 0.634 -15.841 1.00 1.00 H new ATOM 0 HB3 GLU B 5 -21.379 0.574 -14.365 1.00 1.00 H new ATOM 0 HG2 GLU B 5 -21.430 3.123 -14.376 1.00 1.00 H new ATOM 0 HG3 GLU B 5 -20.645 3.084 -15.942 1.00 1.00 H new ATOM 1952 N HIS B 6 -19.117 -0.766 -13.040 1.00 1.00 N ATOM 1953 CA HIS B 6 -19.098 -1.709 -11.934 1.00 1.00 C ATOM 1954 C HIS B 6 -17.859 -1.460 -11.070 1.00 1.00 C ATOM 1955 O HIS B 6 -17.956 -1.395 -9.845 1.00 1.00 O ATOM 1956 CB HIS B 6 -19.186 -3.148 -12.444 1.00 1.00 C ATOM 1957 CG HIS B 6 -20.434 -3.442 -13.240 1.00 1.00 C ATOM 1958 ND1 HIS B 6 -21.140 -4.627 -13.118 1.00 1.00 N ATOM 1959 CD2 HIS B 6 -21.097 -2.694 -14.169 1.00 1.00 C ATOM 1960 CE1 HIS B 6 -22.177 -4.582 -13.941 1.00 1.00 C ATOM 1961 NE2 HIS B 6 -22.148 -3.384 -14.592 1.00 1.00 N ATOM 0 H HIS B 6 -18.886 -1.169 -13.948 1.00 1.00 H new ATOM 0 HA HIS B 6 -19.975 -1.555 -11.305 1.00 1.00 H new ATOM 0 HB2 HIS B 6 -18.314 -3.357 -13.064 1.00 1.00 H new ATOM 0 HB3 HIS B 6 -19.142 -3.828 -11.593 1.00 1.00 H new ATOM 0 HD2 HIS B 6 -20.814 -1.707 -14.503 1.00 1.00 H new ATOM 0 HE1 HIS B 6 -22.916 -5.358 -14.073 1.00 1.00 H new ATOM 0 HE2 HIS B 6 -22.823 -3.070 -15.289 1.00 1.00 H new ATOM 1969 N MET B 7 -16.726 -1.327 -11.742 1.00 1.00 N ATOM 1970 CA MET B 7 -15.470 -1.087 -11.051 1.00 1.00 C ATOM 1971 C MET B 7 -15.549 0.177 -10.193 1.00 1.00 C ATOM 1972 O MET B 7 -15.322 0.127 -8.985 1.00 1.00 O ATOM 1973 CB MET B 7 -14.344 -0.939 -12.075 1.00 1.00 C ATOM 1974 CG MET B 7 -13.494 -2.211 -12.144 1.00 1.00 C ATOM 1975 SD MET B 7 -13.856 -3.106 -13.644 1.00 1.00 S ATOM 1976 CE MET B 7 -13.220 -1.957 -14.853 1.00 1.00 C ATOM 0 H MET B 7 -16.651 -1.381 -12.758 1.00 1.00 H new ATOM 0 HA MET B 7 -15.269 -1.936 -10.397 1.00 1.00 H new ATOM 0 HB2 MET B 7 -14.766 -0.726 -13.057 1.00 1.00 H new ATOM 0 HB3 MET B 7 -13.714 -0.090 -11.808 1.00 1.00 H new ATOM 0 HG2 MET B 7 -12.435 -1.953 -12.111 1.00 1.00 H new ATOM 0 HG3 MET B 7 -13.696 -2.841 -11.277 1.00 1.00 H new ATOM 0 HE1 MET B 7 -13.186 -2.439 -15.830 1.00 1.00 H new ATOM 0 HE2 MET B 7 -13.870 -1.083 -14.901 1.00 1.00 H new ATOM 0 HE3 MET B 7 -12.215 -1.647 -14.567 1.00 1.00 H new ATOM 1986 N THR B 8 -15.871 1.281 -10.851 1.00 1.00 N ATOM 1987 CA THR B 8 -15.983 2.556 -10.164 1.00 1.00 C ATOM 1988 C THR B 8 -17.060 2.485 -9.079 1.00 1.00 C ATOM 1989 O THR B 8 -16.855 2.963 -7.964 1.00 1.00 O ATOM 1990 CB THR B 8 -16.249 3.638 -11.213 1.00 1.00 C ATOM 1991 OG1 THR B 8 -15.269 3.394 -12.219 1.00 1.00 O ATOM 1992 CG2 THR B 8 -15.919 5.042 -10.703 1.00 1.00 C ATOM 0 H THR B 8 -16.058 1.319 -11.853 1.00 1.00 H new ATOM 0 HA THR B 8 -15.058 2.807 -9.645 1.00 1.00 H new ATOM 0 HB THR B 8 -17.295 3.600 -11.517 1.00 1.00 H new ATOM 0 HG1 THR B 8 -15.702 3.018 -13.014 1.00 1.00 H new ATOM 0 HG21 THR B 8 -16.126 5.771 -11.486 1.00 1.00 H new ATOM 0 HG22 THR B 8 -16.531 5.265 -9.829 1.00 1.00 H new ATOM 0 HG23 THR B 8 -14.865 5.092 -10.430 1.00 1.00 H new ATOM 2000 N ALA B 9 -18.183 1.884 -9.443 1.00 1.00 N ATOM 2001 CA ALA B 9 -19.292 1.743 -8.515 1.00 1.00 C ATOM 2002 C ALA B 9 -18.826 0.960 -7.286 1.00 1.00 C ATOM 2003 O ALA B 9 -19.270 1.226 -6.170 1.00 1.00 O ATOM 2004 CB ALA B 9 -20.469 1.071 -9.224 1.00 1.00 C ATOM 0 H ALA B 9 -18.349 1.489 -10.369 1.00 1.00 H new ATOM 0 HA ALA B 9 -19.633 2.720 -8.173 1.00 1.00 H new ATOM 0 HB1 ALA B 9 -21.301 0.965 -8.528 1.00 1.00 H new ATOM 0 HB2 ALA B 9 -20.780 1.682 -10.071 1.00 1.00 H new ATOM 0 HB3 ALA B 9 -20.166 0.086 -9.579 1.00 1.00 H new ATOM 2010 N VAL B 10 -17.938 0.008 -7.531 1.00 1.00 N ATOM 2011 CA VAL B 10 -17.407 -0.816 -6.459 1.00 1.00 C ATOM 2012 C VAL B 10 -16.570 0.054 -5.520 1.00 1.00 C ATOM 2013 O VAL B 10 -16.747 0.008 -4.303 1.00 1.00 O ATOM 2014 CB VAL B 10 -16.622 -1.993 -7.043 1.00 1.00 C ATOM 2015 CG1 VAL B 10 -15.576 -2.501 -6.049 1.00 1.00 C ATOM 2016 CG2 VAL B 10 -17.564 -3.121 -7.472 1.00 1.00 C ATOM 0 H VAL B 10 -17.572 -0.211 -8.458 1.00 1.00 H new ATOM 0 HA VAL B 10 -18.217 -1.244 -5.869 1.00 1.00 H new ATOM 0 HB VAL B 10 -16.097 -1.639 -7.930 1.00 1.00 H new ATOM 0 HG11 VAL B 10 -15.032 -3.337 -6.489 1.00 1.00 H new ATOM 0 HG12 VAL B 10 -14.878 -1.698 -5.813 1.00 1.00 H new ATOM 0 HG13 VAL B 10 -16.072 -2.830 -5.136 1.00 1.00 H new ATOM 0 HG21 VAL B 10 -16.981 -3.945 -7.883 1.00 1.00 H new ATOM 0 HG22 VAL B 10 -18.129 -3.472 -6.608 1.00 1.00 H new ATOM 0 HG23 VAL B 10 -18.254 -2.750 -8.230 1.00 1.00 H new ATOM 2026 N VAL B 11 -15.675 0.826 -6.120 1.00 1.00 N ATOM 2027 CA VAL B 11 -14.810 1.705 -5.353 1.00 1.00 C ATOM 2028 C VAL B 11 -15.665 2.590 -4.444 1.00 1.00 C ATOM 2029 O VAL B 11 -15.336 2.790 -3.276 1.00 1.00 O ATOM 2030 CB VAL B 11 -13.910 2.507 -6.294 1.00 1.00 C ATOM 2031 CG1 VAL B 11 -13.371 3.760 -5.601 1.00 1.00 C ATOM 2032 CG2 VAL B 11 -12.768 1.642 -6.831 1.00 1.00 C ATOM 0 H VAL B 11 -15.531 0.860 -7.129 1.00 1.00 H new ATOM 0 HA VAL B 11 -14.148 1.123 -4.711 1.00 1.00 H new ATOM 0 HB VAL B 11 -14.514 2.828 -7.143 1.00 1.00 H new ATOM 0 HG11 VAL B 11 -12.734 4.312 -6.292 1.00 1.00 H new ATOM 0 HG12 VAL B 11 -14.204 4.391 -5.292 1.00 1.00 H new ATOM 0 HG13 VAL B 11 -12.791 3.470 -4.725 1.00 1.00 H new ATOM 0 HG21 VAL B 11 -12.143 2.237 -7.497 1.00 1.00 H new ATOM 0 HG22 VAL B 11 -12.166 1.277 -5.999 1.00 1.00 H new ATOM 0 HG23 VAL B 11 -13.180 0.795 -7.380 1.00 1.00 H new ATOM 2042 N GLN B 12 -16.748 3.099 -5.016 1.00 1.00 N ATOM 2043 CA GLN B 12 -17.654 3.958 -4.273 1.00 1.00 C ATOM 2044 C GLN B 12 -18.219 3.213 -3.061 1.00 1.00 C ATOM 2045 O GLN B 12 -18.121 3.692 -1.933 1.00 1.00 O ATOM 2046 CB GLN B 12 -18.778 4.476 -5.170 1.00 1.00 C ATOM 2047 CG GLN B 12 -19.308 5.820 -4.666 1.00 1.00 C ATOM 2048 CD GLN B 12 -18.811 6.969 -5.546 1.00 1.00 C ATOM 2049 OE1 GLN B 12 -18.465 6.795 -6.703 1.00 1.00 O ATOM 2050 NE2 GLN B 12 -18.794 8.150 -4.935 1.00 1.00 N ATOM 0 H GLN B 12 -17.018 2.932 -5.986 1.00 1.00 H new ATOM 0 HA GLN B 12 -17.093 4.821 -3.915 1.00 1.00 H new ATOM 0 HB2 GLN B 12 -18.412 4.585 -6.191 1.00 1.00 H new ATOM 0 HB3 GLN B 12 -19.589 3.749 -5.198 1.00 1.00 H new ATOM 0 HG2 GLN B 12 -20.398 5.806 -4.660 1.00 1.00 H new ATOM 0 HG3 GLN B 12 -18.986 5.979 -3.637 1.00 1.00 H new ATOM 0 HE21 GLN B 12 -19.097 8.226 -3.964 1.00 1.00 H new ATOM 0 HE22 GLN B 12 -18.478 8.980 -5.437 1.00 1.00 H new ATOM 2059 N ARG B 13 -18.796 2.053 -3.337 1.00 1.00 N ATOM 2060 CA ARG B 13 -19.377 1.237 -2.283 1.00 1.00 C ATOM 2061 C ARG B 13 -18.327 0.925 -1.215 1.00 1.00 C ATOM 2062 O ARG B 13 -18.636 0.899 -0.025 1.00 1.00 O ATOM 2063 CB ARG B 13 -19.929 -0.075 -2.845 1.00 1.00 C ATOM 2064 CG ARG B 13 -21.200 -0.496 -2.104 1.00 1.00 C ATOM 2065 CD ARG B 13 -21.518 -1.970 -2.355 1.00 1.00 C ATOM 2066 NE ARG B 13 -22.216 -2.544 -1.183 1.00 1.00 N ATOM 2067 CZ ARG B 13 -23.554 -2.521 -1.012 1.00 1.00 C ATOM 2068 NH1 ARG B 13 -24.354 -1.950 -1.938 1.00 1.00 N ATOM 2069 NH2 ARG B 13 -24.070 -3.064 0.074 1.00 1.00 N ATOM 0 H ARG B 13 -18.874 1.658 -4.274 1.00 1.00 H new ATOM 0 HA ARG B 13 -20.196 1.802 -1.838 1.00 1.00 H new ATOM 0 HB2 ARG B 13 -20.145 0.042 -3.907 1.00 1.00 H new ATOM 0 HB3 ARG B 13 -19.176 -0.858 -2.757 1.00 1.00 H new ATOM 0 HG2 ARG B 13 -21.076 -0.324 -1.035 1.00 1.00 H new ATOM 0 HG3 ARG B 13 -22.037 0.121 -2.431 1.00 1.00 H new ATOM 0 HD2 ARG B 13 -22.140 -2.070 -3.244 1.00 1.00 H new ATOM 0 HD3 ARG B 13 -20.598 -2.522 -2.547 1.00 1.00 H new ATOM 0 HE ARG B 13 -21.649 -2.985 -0.458 1.00 1.00 H new ATOM 0 HH11 ARG B 13 -23.948 -1.532 -2.775 1.00 1.00 H new ATOM 0 HH12 ARG B 13 -25.365 -1.937 -1.801 1.00 1.00 H new ATOM 0 HH21 ARG B 13 -23.459 -3.493 0.769 1.00 1.00 H new ATOM 0 HH22 ARG B 13 -25.080 -3.055 0.218 1.00 1.00 H new ATOM 2082 N TYR B 14 -17.106 0.697 -1.678 1.00 1.00 N ATOM 2083 CA TYR B 14 -16.010 0.388 -0.776 1.00 1.00 C ATOM 2084 C TYR B 14 -15.717 1.566 0.156 1.00 1.00 C ATOM 2085 O TYR B 14 -15.893 1.460 1.368 1.00 1.00 O ATOM 2086 CB TYR B 14 -14.789 0.142 -1.665 1.00 1.00 C ATOM 2087 CG TYR B 14 -13.548 -0.323 -0.903 1.00 1.00 C ATOM 2088 CD1 TYR B 14 -13.444 -1.635 -0.485 1.00 1.00 C ATOM 2089 CD2 TYR B 14 -12.530 0.570 -0.631 1.00 1.00 C ATOM 2090 CE1 TYR B 14 -12.275 -2.072 0.232 1.00 1.00 C ATOM 2091 CE2 TYR B 14 -11.361 0.132 0.086 1.00 1.00 C ATOM 2092 CZ TYR B 14 -11.291 -1.167 0.483 1.00 1.00 C ATOM 2093 OH TYR B 14 -10.187 -1.580 1.161 1.00 1.00 O ATOM 0 H TYR B 14 -16.852 0.720 -2.666 1.00 1.00 H new ATOM 0 HA TYR B 14 -16.256 -0.473 -0.155 1.00 1.00 H new ATOM 0 HB2 TYR B 14 -15.044 -0.607 -2.415 1.00 1.00 H new ATOM 0 HB3 TYR B 14 -14.551 1.061 -2.200 1.00 1.00 H new ATOM 0 HD1 TYR B 14 -14.240 -2.334 -0.696 1.00 1.00 H new ATOM 0 HD2 TYR B 14 -12.611 1.597 -0.956 1.00 1.00 H new ATOM 0 HE1 TYR B 14 -12.181 -3.096 0.563 1.00 1.00 H new ATOM 0 HE2 TYR B 14 -10.557 0.820 0.304 1.00 1.00 H new ATOM 0 HH TYR B 14 -9.568 -0.828 1.267 1.00 1.00 H new ATOM 2103 N VAL B 15 -15.277 2.660 -0.447 1.00 1.00 N ATOM 2104 CA VAL B 15 -14.958 3.857 0.313 1.00 1.00 C ATOM 2105 C VAL B 15 -16.058 4.106 1.349 1.00 1.00 C ATOM 2106 O VAL B 15 -15.771 4.477 2.486 1.00 1.00 O ATOM 2107 CB VAL B 15 -14.752 5.040 -0.634 1.00 1.00 C ATOM 2108 CG1 VAL B 15 -15.183 6.352 0.024 1.00 1.00 C ATOM 2109 CG2 VAL B 15 -13.299 5.117 -1.108 1.00 1.00 C ATOM 0 H VAL B 15 -15.134 2.743 -1.453 1.00 1.00 H new ATOM 0 HA VAL B 15 -14.022 3.726 0.856 1.00 1.00 H new ATOM 0 HB VAL B 15 -15.382 4.881 -1.509 1.00 1.00 H new ATOM 0 HG11 VAL B 15 -15.026 7.177 -0.671 1.00 1.00 H new ATOM 0 HG12 VAL B 15 -16.239 6.297 0.289 1.00 1.00 H new ATOM 0 HG13 VAL B 15 -14.592 6.519 0.924 1.00 1.00 H new ATOM 0 HG21 VAL B 15 -13.180 5.967 -1.780 1.00 1.00 H new ATOM 0 HG22 VAL B 15 -12.642 5.240 -0.247 1.00 1.00 H new ATOM 0 HG23 VAL B 15 -13.039 4.199 -1.635 1.00 1.00 H new ATOM 2119 N ALA B 16 -17.292 3.888 0.918 1.00 1.00 N ATOM 2120 CA ALA B 16 -18.434 4.084 1.794 1.00 1.00 C ATOM 2121 C ALA B 16 -18.283 3.195 3.030 1.00 1.00 C ATOM 2122 O ALA B 16 -18.230 3.692 4.154 1.00 1.00 O ATOM 2123 CB ALA B 16 -19.724 3.796 1.022 1.00 1.00 C ATOM 0 H ALA B 16 -17.525 3.578 -0.025 1.00 1.00 H new ATOM 0 HA ALA B 16 -18.482 5.118 2.136 1.00 1.00 H new ATOM 0 HB1 ALA B 16 -20.582 3.943 1.679 1.00 1.00 H new ATOM 0 HB2 ALA B 16 -19.798 4.474 0.171 1.00 1.00 H new ATOM 0 HB3 ALA B 16 -19.712 2.766 0.665 1.00 1.00 H new ATOM 2129 N ALA B 17 -18.218 1.896 2.779 1.00 1.00 N ATOM 2130 CA ALA B 17 -18.074 0.932 3.858 1.00 1.00 C ATOM 2131 C ALA B 17 -16.830 1.276 4.680 1.00 1.00 C ATOM 2132 O ALA B 17 -16.772 0.988 5.874 1.00 1.00 O ATOM 2133 CB ALA B 17 -18.016 -0.481 3.275 1.00 1.00 C ATOM 0 H ALA B 17 -18.262 1.488 1.845 1.00 1.00 H new ATOM 0 HA ALA B 17 -18.933 0.973 4.528 1.00 1.00 H new ATOM 0 HB1 ALA B 17 -17.908 -1.204 4.083 1.00 1.00 H new ATOM 0 HB2 ALA B 17 -18.935 -0.686 2.725 1.00 1.00 H new ATOM 0 HB3 ALA B 17 -17.164 -0.561 2.600 1.00 1.00 H new ATOM 2139 N LEU B 18 -15.865 1.887 4.007 1.00 1.00 N ATOM 2140 CA LEU B 18 -14.626 2.272 4.661 1.00 1.00 C ATOM 2141 C LEU B 18 -14.911 3.388 5.667 1.00 1.00 C ATOM 2142 O LEU B 18 -14.505 3.303 6.825 1.00 1.00 O ATOM 2143 CB LEU B 18 -13.565 2.637 3.622 1.00 1.00 C ATOM 2144 CG LEU B 18 -12.737 1.474 3.071 1.00 1.00 C ATOM 2145 CD1 LEU B 18 -11.915 0.813 4.178 1.00 1.00 C ATOM 2146 CD2 LEU B 18 -13.625 0.468 2.337 1.00 1.00 C ATOM 0 H LEU B 18 -15.916 2.125 3.016 1.00 1.00 H new ATOM 0 HA LEU B 18 -14.215 1.434 5.223 1.00 1.00 H new ATOM 0 HB2 LEU B 18 -14.059 3.133 2.787 1.00 1.00 H new ATOM 0 HB3 LEU B 18 -12.884 3.363 4.067 1.00 1.00 H new ATOM 0 HG LEU B 18 -12.032 1.872 2.342 1.00 1.00 H new ATOM 0 HD11 LEU B 18 -11.336 -0.010 3.759 1.00 1.00 H new ATOM 0 HD12 LEU B 18 -11.238 1.547 4.616 1.00 1.00 H new ATOM 0 HD13 LEU B 18 -12.584 0.431 4.949 1.00 1.00 H new ATOM 0 HD21 LEU B 18 -13.012 -0.348 1.955 1.00 1.00 H new ATOM 0 HD22 LEU B 18 -14.370 0.070 3.026 1.00 1.00 H new ATOM 0 HD23 LEU B 18 -14.127 0.964 1.506 1.00 1.00 H new ATOM 2158 N ASN B 19 -15.608 4.409 5.189 1.00 1.00 N ATOM 2159 CA ASN B 19 -15.952 5.540 6.033 1.00 1.00 C ATOM 2160 C ASN B 19 -16.782 5.052 7.221 1.00 1.00 C ATOM 2161 O ASN B 19 -16.702 5.614 8.312 1.00 1.00 O ATOM 2162 CB ASN B 19 -16.786 6.568 5.264 1.00 1.00 C ATOM 2163 CG ASN B 19 -16.753 7.930 5.958 1.00 1.00 C ATOM 2164 OD1 ASN B 19 -15.951 8.795 5.646 1.00 1.00 O ATOM 2165 ND2 ASN B 19 -17.667 8.074 6.914 1.00 1.00 N ATOM 0 H ASN B 19 -15.944 4.476 4.228 1.00 1.00 H new ATOM 0 HA ASN B 19 -15.024 6.005 6.367 1.00 1.00 H new ATOM 0 HB2 ASN B 19 -16.404 6.664 4.248 1.00 1.00 H new ATOM 0 HB3 ASN B 19 -17.816 6.221 5.186 1.00 1.00 H new ATOM 0 HD21 ASN B 19 -17.726 8.949 7.436 1.00 1.00 H new ATOM 0 HD22 ASN B 19 -18.309 7.310 7.125 1.00 1.00 H new ATOM 2172 N ALA B 20 -17.559 4.009 6.969 1.00 1.00 N ATOM 2173 CA ALA B 20 -18.404 3.437 8.005 1.00 1.00 C ATOM 2174 C ALA B 20 -17.619 2.365 8.763 1.00 1.00 C ATOM 2175 O ALA B 20 -18.015 1.953 9.852 1.00 1.00 O ATOM 2176 CB ALA B 20 -19.684 2.887 7.374 1.00 1.00 C ATOM 0 H ALA B 20 -17.622 3.545 6.063 1.00 1.00 H new ATOM 0 HA ALA B 20 -18.698 4.200 8.725 1.00 1.00 H new ATOM 0 HB1 ALA B 20 -20.317 2.458 8.151 1.00 1.00 H new ATOM 0 HB2 ALA B 20 -20.219 3.694 6.874 1.00 1.00 H new ATOM 0 HB3 ALA B 20 -19.429 2.116 6.647 1.00 1.00 H new ATOM 2182 N GLY B 21 -16.519 1.941 8.155 1.00 1.00 N ATOM 2183 CA GLY B 21 -15.676 0.924 8.759 1.00 1.00 C ATOM 2184 C GLY B 21 -16.446 -0.384 8.951 1.00 1.00 C ATOM 2185 O GLY B 21 -16.328 -1.030 9.992 1.00 1.00 O ATOM 0 H GLY B 21 -16.193 2.284 7.251 1.00 1.00 H new ATOM 0 HA2 GLY B 21 -14.804 0.748 8.129 1.00 1.00 H new ATOM 0 HA3 GLY B 21 -15.307 1.277 9.722 1.00 1.00 H new ATOM 2189 N ASP B 22 -17.216 -0.735 7.932 1.00 1.00 N ATOM 2190 CA ASP B 22 -18.005 -1.955 7.976 1.00 1.00 C ATOM 2191 C ASP B 22 -17.101 -3.153 7.683 1.00 1.00 C ATOM 2192 O ASP B 22 -16.497 -3.234 6.615 1.00 1.00 O ATOM 2193 CB ASP B 22 -19.114 -1.931 6.922 1.00 1.00 C ATOM 2194 CG ASP B 22 -20.435 -2.569 7.359 1.00 1.00 C ATOM 2195 OD1 ASP B 22 -20.460 -3.450 8.230 1.00 1.00 O ATOM 2196 OD2 ASP B 22 -21.483 -2.119 6.757 1.00 1.00 O ATOM 0 H ASP B 22 -17.311 -0.196 7.071 1.00 1.00 H new ATOM 0 HA ASP B 22 -18.451 -2.033 8.968 1.00 1.00 H new ATOM 0 HB2 ASP B 22 -19.304 -0.896 6.639 1.00 1.00 H new ATOM 0 HB3 ASP B 22 -18.757 -2.445 6.029 1.00 1.00 H new ATOM 2202 N LEU B 23 -17.034 -4.054 8.652 1.00 1.00 N ATOM 2203 CA LEU B 23 -16.213 -5.245 8.512 1.00 1.00 C ATOM 2204 C LEU B 23 -16.900 -6.223 7.556 1.00 1.00 C ATOM 2205 O LEU B 23 -16.487 -6.366 6.407 1.00 1.00 O ATOM 2206 CB LEU B 23 -15.899 -5.844 9.884 1.00 1.00 C ATOM 2207 CG LEU B 23 -14.432 -5.799 10.317 1.00 1.00 C ATOM 2208 CD1 LEU B 23 -13.604 -6.837 9.555 1.00 1.00 C ATOM 2209 CD2 LEU B 23 -13.860 -4.387 10.167 1.00 1.00 C ATOM 0 H LEU B 23 -17.535 -3.983 9.538 1.00 1.00 H new ATOM 0 HA LEU B 23 -15.248 -4.993 8.072 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -16.494 -5.320 10.632 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -16.226 -6.884 9.888 1.00 1.00 H new ATOM 0 HG LEU B 23 -14.379 -6.058 11.375 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -12.565 -6.784 9.881 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -13.997 -7.834 9.755 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -13.659 -6.633 8.486 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -12.816 -4.382 10.481 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -13.927 -4.076 9.124 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -14.429 -3.696 10.789 1.00 1.00 H new ATOM 2221 N ASP B 24 -17.937 -6.871 8.067 1.00 1.00 N ATOM 2222 CA ASP B 24 -18.684 -7.831 7.274 1.00 1.00 C ATOM 2223 C ASP B 24 -19.105 -7.179 5.955 1.00 1.00 C ATOM 2224 O ASP B 24 -19.276 -7.863 4.947 1.00 1.00 O ATOM 2225 CB ASP B 24 -19.951 -8.282 8.005 1.00 1.00 C ATOM 2226 CG ASP B 24 -19.747 -8.681 9.467 1.00 1.00 C ATOM 2227 OD1 ASP B 24 -18.638 -9.058 9.877 1.00 1.00 O ATOM 2228 OD2 ASP B 24 -20.799 -8.594 10.208 1.00 1.00 O ATOM 0 H ASP B 24 -18.277 -6.749 9.021 1.00 1.00 H new ATOM 0 HA ASP B 24 -18.043 -8.695 7.098 1.00 1.00 H new ATOM 0 HB2 ASP B 24 -20.683 -7.475 7.963 1.00 1.00 H new ATOM 0 HB3 ASP B 24 -20.379 -9.129 7.469 1.00 1.00 H new ATOM 2234 N GLY B 25 -19.261 -5.864 6.006 1.00 1.00 N ATOM 2235 CA GLY B 25 -19.659 -5.112 4.828 1.00 1.00 C ATOM 2236 C GLY B 25 -18.561 -5.139 3.763 1.00 1.00 C ATOM 2237 O GLY B 25 -18.738 -5.730 2.699 1.00 1.00 O ATOM 0 H GLY B 25 -19.119 -5.300 6.844 1.00 1.00 H new ATOM 0 HA2 GLY B 25 -20.578 -5.531 4.418 1.00 1.00 H new ATOM 0 HA3 GLY B 25 -19.875 -4.081 5.107 1.00 1.00 H new ATOM 2241 N ILE B 26 -17.450 -4.493 4.088 1.00 1.00 N ATOM 2242 CA ILE B 26 -16.323 -4.436 3.172 1.00 1.00 C ATOM 2243 C ILE B 26 -15.981 -5.851 2.704 1.00 1.00 C ATOM 2244 O ILE B 26 -15.543 -6.045 1.570 1.00 1.00 O ATOM 2245 CB ILE B 26 -15.147 -3.699 3.815 1.00 1.00 C ATOM 2246 CG1 ILE B 26 -15.511 -2.243 4.117 1.00 1.00 C ATOM 2247 CG2 ILE B 26 -13.891 -3.808 2.949 1.00 1.00 C ATOM 2248 CD1 ILE B 26 -14.781 -1.744 5.365 1.00 1.00 C ATOM 0 H ILE B 26 -17.306 -4.005 4.972 1.00 1.00 H new ATOM 0 HA ILE B 26 -16.582 -3.860 2.284 1.00 1.00 H new ATOM 0 HB ILE B 26 -14.923 -4.179 4.768 1.00 1.00 H new ATOM 0 HG12 ILE B 26 -15.252 -1.615 3.264 1.00 1.00 H new ATOM 0 HG13 ILE B 26 -16.588 -2.156 4.262 1.00 1.00 H new ATOM 0 HG21 ILE B 26 -13.070 -3.275 3.430 1.00 1.00 H new ATOM 0 HG22 ILE B 26 -13.622 -4.857 2.829 1.00 1.00 H new ATOM 0 HG23 ILE B 26 -14.085 -3.369 1.970 1.00 1.00 H new ATOM 0 HD11 ILE B 26 -15.057 -0.707 5.558 1.00 1.00 H new ATOM 0 HD12 ILE B 26 -15.061 -2.359 6.220 1.00 1.00 H new ATOM 0 HD13 ILE B 26 -13.704 -1.810 5.207 1.00 1.00 H new ATOM 2260 N VAL B 27 -16.191 -6.804 3.600 1.00 1.00 N ATOM 2261 CA VAL B 27 -15.909 -8.196 3.292 1.00 1.00 C ATOM 2262 C VAL B 27 -16.986 -8.734 2.348 1.00 1.00 C ATOM 2263 O VAL B 27 -16.715 -9.603 1.521 1.00 1.00 O ATOM 2264 CB VAL B 27 -15.790 -9.005 4.585 1.00 1.00 C ATOM 2265 CG1 VAL B 27 -15.303 -10.427 4.301 1.00 1.00 C ATOM 2266 CG2 VAL B 27 -14.874 -8.302 5.589 1.00 1.00 C ATOM 0 H VAL B 27 -16.553 -6.640 4.539 1.00 1.00 H new ATOM 0 HA VAL B 27 -14.952 -8.286 2.778 1.00 1.00 H new ATOM 0 HB VAL B 27 -16.783 -9.074 5.028 1.00 1.00 H new ATOM 0 HG11 VAL B 27 -15.227 -10.980 5.238 1.00 1.00 H new ATOM 0 HG12 VAL B 27 -16.010 -10.928 3.640 1.00 1.00 H new ATOM 0 HG13 VAL B 27 -14.324 -10.388 3.823 1.00 1.00 H new ATOM 0 HG21 VAL B 27 -14.807 -8.898 6.499 1.00 1.00 H new ATOM 0 HG22 VAL B 27 -13.880 -8.187 5.156 1.00 1.00 H new ATOM 0 HG23 VAL B 27 -15.282 -7.320 5.828 1.00 1.00 H new ATOM 2276 N ALA B 28 -18.187 -8.193 2.503 1.00 1.00 N ATOM 2277 CA ALA B 28 -19.306 -8.609 1.675 1.00 1.00 C ATOM 2278 C ALA B 28 -19.243 -7.874 0.334 1.00 1.00 C ATOM 2279 O ALA B 28 -19.930 -8.247 -0.616 1.00 1.00 O ATOM 2280 CB ALA B 28 -20.617 -8.348 2.420 1.00 1.00 C ATOM 0 H ALA B 28 -18.408 -7.471 3.189 1.00 1.00 H new ATOM 0 HA ALA B 28 -19.254 -9.678 1.469 1.00 1.00 H new ATOM 0 HB1 ALA B 28 -21.457 -8.660 1.799 1.00 1.00 H new ATOM 0 HB2 ALA B 28 -20.625 -8.914 3.352 1.00 1.00 H new ATOM 0 HB3 ALA B 28 -20.705 -7.284 2.641 1.00 1.00 H new ATOM 2286 N LEU B 29 -18.411 -6.843 0.299 1.00 1.00 N ATOM 2287 CA LEU B 29 -18.249 -6.053 -0.910 1.00 1.00 C ATOM 2288 C LEU B 29 -17.686 -6.940 -2.022 1.00 1.00 C ATOM 2289 O LEU B 29 -18.157 -6.894 -3.156 1.00 1.00 O ATOM 2290 CB LEU B 29 -17.403 -4.810 -0.627 1.00 1.00 C ATOM 2291 CG LEU B 29 -17.793 -3.545 -1.395 1.00 1.00 C ATOM 2292 CD1 LEU B 29 -17.820 -2.327 -0.468 1.00 1.00 C ATOM 2293 CD2 LEU B 29 -16.875 -3.329 -2.599 1.00 1.00 C ATOM 0 H LEU B 29 -17.842 -6.537 1.088 1.00 1.00 H new ATOM 0 HA LEU B 29 -19.214 -5.682 -1.256 1.00 1.00 H new ATOM 0 HB2 LEU B 29 -17.455 -4.594 0.440 1.00 1.00 H new ATOM 0 HB3 LEU B 29 -16.363 -5.043 -0.854 1.00 1.00 H new ATOM 0 HG LEU B 29 -18.804 -3.678 -1.781 1.00 1.00 H new ATOM 0 HD11 LEU B 29 -18.100 -1.442 -1.039 1.00 1.00 H new ATOM 0 HD12 LEU B 29 -18.547 -2.491 0.327 1.00 1.00 H new ATOM 0 HD13 LEU B 29 -16.832 -2.180 -0.032 1.00 1.00 H new ATOM 0 HD21 LEU B 29 -17.174 -2.424 -3.127 1.00 1.00 H new ATOM 0 HD22 LEU B 29 -15.845 -3.226 -2.257 1.00 1.00 H new ATOM 0 HD23 LEU B 29 -16.951 -4.183 -3.272 1.00 1.00 H new ATOM 2305 N PHE B 30 -16.685 -7.728 -1.657 1.00 1.00 N ATOM 2306 CA PHE B 30 -16.052 -8.624 -2.609 1.00 1.00 C ATOM 2307 C PHE B 30 -16.306 -10.087 -2.237 1.00 1.00 C ATOM 2308 O PHE B 30 -17.013 -10.373 -1.273 1.00 1.00 O ATOM 2309 CB PHE B 30 -14.549 -8.348 -2.552 1.00 1.00 C ATOM 2310 CG PHE B 30 -14.038 -7.968 -1.161 1.00 1.00 C ATOM 2311 CD1 PHE B 30 -13.858 -8.930 -0.217 1.00 1.00 C ATOM 2312 CD2 PHE B 30 -13.763 -6.668 -0.870 1.00 1.00 C ATOM 2313 CE1 PHE B 30 -13.384 -8.576 1.074 1.00 1.00 C ATOM 2314 CE2 PHE B 30 -13.288 -6.315 0.421 1.00 1.00 C ATOM 2315 CZ PHE B 30 -13.109 -7.276 1.366 1.00 1.00 C ATOM 0 H PHE B 30 -16.297 -7.764 -0.714 1.00 1.00 H new ATOM 0 HA PHE B 30 -16.458 -8.455 -3.606 1.00 1.00 H new ATOM 0 HB2 PHE B 30 -14.014 -9.234 -2.895 1.00 1.00 H new ATOM 0 HB3 PHE B 30 -14.311 -7.543 -3.247 1.00 1.00 H new ATOM 0 HD1 PHE B 30 -14.075 -9.962 -0.449 1.00 1.00 H new ATOM 0 HD2 PHE B 30 -13.906 -5.905 -1.620 1.00 1.00 H new ATOM 0 HE1 PHE B 30 -13.242 -9.339 1.825 1.00 1.00 H new ATOM 0 HE2 PHE B 30 -13.069 -5.283 0.652 1.00 1.00 H new ATOM 0 HZ PHE B 30 -12.749 -7.007 2.348 1.00 1.00 H new ATOM 2325 N ALA B 31 -15.712 -10.976 -3.021 1.00 1.00 N ATOM 2326 CA ALA B 31 -15.863 -12.400 -2.786 1.00 1.00 C ATOM 2327 C ALA B 31 -15.688 -12.689 -1.294 1.00 1.00 C ATOM 2328 O ALA B 31 -15.255 -11.821 -0.538 1.00 1.00 O ATOM 2329 CB ALA B 31 -14.861 -13.170 -3.650 1.00 1.00 C ATOM 0 H ALA B 31 -15.125 -10.736 -3.820 1.00 1.00 H new ATOM 0 HA ALA B 31 -16.862 -12.731 -3.071 1.00 1.00 H new ATOM 0 HB1 ALA B 31 -14.975 -14.240 -3.473 1.00 1.00 H new ATOM 0 HB2 ALA B 31 -15.047 -12.954 -4.702 1.00 1.00 H new ATOM 0 HB3 ALA B 31 -13.847 -12.865 -3.391 1.00 1.00 H new ATOM 2335 N ASP B 32 -16.034 -13.911 -0.914 1.00 1.00 N ATOM 2336 CA ASP B 32 -15.920 -14.323 0.474 1.00 1.00 C ATOM 2337 C ASP B 32 -14.575 -15.020 0.685 1.00 1.00 C ATOM 2338 O ASP B 32 -14.131 -15.189 1.820 1.00 1.00 O ATOM 2339 CB ASP B 32 -17.028 -15.311 0.847 1.00 1.00 C ATOM 2340 CG ASP B 32 -16.708 -16.224 2.033 1.00 1.00 C ATOM 2341 OD1 ASP B 32 -15.864 -17.126 1.933 1.00 1.00 O ATOM 2342 OD2 ASP B 32 -17.377 -15.975 3.108 1.00 1.00 O ATOM 0 H ASP B 32 -16.393 -14.628 -1.544 1.00 1.00 H new ATOM 0 HA ASP B 32 -16.004 -13.434 1.099 1.00 1.00 H new ATOM 0 HB2 ASP B 32 -17.934 -14.749 1.074 1.00 1.00 H new ATOM 0 HB3 ASP B 32 -17.248 -15.932 -0.021 1.00 1.00 H new ATOM 2348 N ASP B 33 -13.963 -15.406 -0.424 1.00 1.00 N ATOM 2349 CA ASP B 33 -12.677 -16.081 -0.375 1.00 1.00 C ATOM 2350 C ASP B 33 -11.615 -15.193 -1.024 1.00 1.00 C ATOM 2351 O ASP B 33 -10.506 -15.646 -1.301 1.00 1.00 O ATOM 2352 CB ASP B 33 -12.720 -17.404 -1.141 1.00 1.00 C ATOM 2353 CG ASP B 33 -12.713 -18.659 -0.265 1.00 1.00 C ATOM 2354 OD1 ASP B 33 -11.953 -19.607 -0.513 1.00 1.00 O ATOM 2355 OD2 ASP B 33 -13.544 -18.639 0.722 1.00 1.00 O ATOM 0 H ASP B 33 -14.334 -15.264 -1.363 1.00 1.00 H new ATOM 0 HA ASP B 33 -12.439 -16.277 0.670 1.00 1.00 H new ATOM 0 HB2 ASP B 33 -13.615 -17.418 -1.762 1.00 1.00 H new ATOM 0 HB3 ASP B 33 -11.864 -17.445 -1.815 1.00 1.00 H new ATOM 2361 N ALA B 34 -11.991 -13.942 -1.249 1.00 1.00 N ATOM 2362 CA ALA B 34 -11.085 -12.986 -1.861 1.00 1.00 C ATOM 2363 C ALA B 34 -9.855 -12.811 -0.968 1.00 1.00 C ATOM 2364 O ALA B 34 -9.771 -13.413 0.102 1.00 1.00 O ATOM 2365 CB ALA B 34 -11.820 -11.667 -2.105 1.00 1.00 C ATOM 0 H ALA B 34 -12.912 -13.569 -1.018 1.00 1.00 H new ATOM 0 HA ALA B 34 -10.741 -13.351 -2.829 1.00 1.00 H new ATOM 0 HB1 ALA B 34 -11.139 -10.951 -2.564 1.00 1.00 H new ATOM 0 HB2 ALA B 34 -12.667 -11.840 -2.769 1.00 1.00 H new ATOM 0 HB3 ALA B 34 -12.179 -11.269 -1.156 1.00 1.00 H new ATOM 2371 N THR B 35 -8.933 -11.985 -1.439 1.00 1.00 N ATOM 2372 CA THR B 35 -7.712 -11.724 -0.696 1.00 1.00 C ATOM 2373 C THR B 35 -7.380 -10.230 -0.724 1.00 1.00 C ATOM 2374 O THR B 35 -7.428 -9.600 -1.779 1.00 1.00 O ATOM 2375 CB THR B 35 -6.604 -12.604 -1.280 1.00 1.00 C ATOM 2376 OG1 THR B 35 -6.230 -11.938 -2.483 1.00 1.00 O ATOM 2377 CG2 THR B 35 -7.126 -13.963 -1.754 1.00 1.00 C ATOM 0 H THR B 35 -9.007 -11.487 -2.326 1.00 1.00 H new ATOM 0 HA THR B 35 -7.828 -11.980 0.357 1.00 1.00 H new ATOM 0 HB THR B 35 -5.826 -12.754 -0.531 1.00 1.00 H new ATOM 0 HG1 THR B 35 -6.649 -11.053 -2.511 1.00 1.00 H new ATOM 0 HG21 THR B 35 -6.301 -14.548 -2.159 1.00 1.00 H new ATOM 0 HG22 THR B 35 -7.570 -14.496 -0.913 1.00 1.00 H new ATOM 0 HG23 THR B 35 -7.879 -13.814 -2.527 1.00 1.00 H new ATOM 2385 N VAL B 36 -7.050 -9.708 0.447 1.00 1.00 N ATOM 2386 CA VAL B 36 -6.710 -8.301 0.571 1.00 1.00 C ATOM 2387 C VAL B 36 -5.189 -8.154 0.661 1.00 1.00 C ATOM 2388 O VAL B 36 -4.514 -8.997 1.252 1.00 1.00 O ATOM 2389 CB VAL B 36 -7.441 -7.689 1.767 1.00 1.00 C ATOM 2390 CG1 VAL B 36 -7.185 -6.183 1.854 1.00 1.00 C ATOM 2391 CG2 VAL B 36 -8.941 -7.986 1.703 1.00 1.00 C ATOM 0 H VAL B 36 -7.011 -10.234 1.320 1.00 1.00 H new ATOM 0 HA VAL B 36 -7.039 -7.750 -0.310 1.00 1.00 H new ATOM 0 HB VAL B 36 -7.046 -8.150 2.672 1.00 1.00 H new ATOM 0 HG11 VAL B 36 -7.716 -5.773 2.713 1.00 1.00 H new ATOM 0 HG12 VAL B 36 -6.116 -6.002 1.968 1.00 1.00 H new ATOM 0 HG13 VAL B 36 -7.540 -5.700 0.943 1.00 1.00 H new ATOM 0 HG21 VAL B 36 -9.437 -7.540 2.565 1.00 1.00 H new ATOM 0 HG22 VAL B 36 -9.356 -7.566 0.787 1.00 1.00 H new ATOM 0 HG23 VAL B 36 -9.099 -9.064 1.711 1.00 1.00 H new ATOM 2401 N GLU B 37 -4.694 -7.078 0.067 1.00 1.00 N ATOM 2402 CA GLU B 37 -3.266 -6.811 0.074 1.00 1.00 C ATOM 2403 C GLU B 37 -3.009 -5.306 0.179 1.00 1.00 C ATOM 2404 O GLU B 37 -2.757 -4.644 -0.826 1.00 1.00 O ATOM 2405 CB GLU B 37 -2.593 -7.396 -1.170 1.00 1.00 C ATOM 2406 CG GLU B 37 -1.100 -7.065 -1.192 1.00 1.00 C ATOM 2407 CD GLU B 37 -0.376 -7.715 -0.011 1.00 1.00 C ATOM 2408 OE1 GLU B 37 0.444 -8.623 -0.210 1.00 1.00 O ATOM 2409 OE2 GLU B 37 -0.692 -7.244 1.148 1.00 1.00 O ATOM 0 H GLU B 37 -5.256 -6.381 -0.422 1.00 1.00 H new ATOM 0 HA GLU B 37 -2.829 -7.297 0.946 1.00 1.00 H new ATOM 0 HB2 GLU B 37 -2.730 -8.477 -1.187 1.00 1.00 H new ATOM 0 HB3 GLU B 37 -3.070 -7.000 -2.066 1.00 1.00 H new ATOM 0 HG2 GLU B 37 -0.661 -7.412 -2.128 1.00 1.00 H new ATOM 0 HG3 GLU B 37 -0.963 -5.984 -1.157 1.00 1.00 H new ATOM 2417 N ASP B 38 -3.079 -4.811 1.406 1.00 1.00 N ATOM 2418 CA ASP B 38 -2.858 -3.397 1.655 1.00 1.00 C ATOM 2419 C ASP B 38 -2.268 -3.217 3.056 1.00 1.00 C ATOM 2420 O ASP B 38 -2.591 -3.974 3.971 1.00 1.00 O ATOM 2421 CB ASP B 38 -4.171 -2.613 1.592 1.00 1.00 C ATOM 2422 CG ASP B 38 -4.154 -1.263 2.310 1.00 1.00 C ATOM 2423 OD1 ASP B 38 -3.795 -1.174 3.494 1.00 1.00 O ATOM 2424 OD2 ASP B 38 -4.534 -0.259 1.595 1.00 1.00 O ATOM 0 H ASP B 38 -3.286 -5.364 2.238 1.00 1.00 H new ATOM 0 HA ASP B 38 -2.178 -3.023 0.890 1.00 1.00 H new ATOM 0 HB2 ASP B 38 -4.428 -2.448 0.546 1.00 1.00 H new ATOM 0 HB3 ASP B 38 -4.963 -3.226 2.022 1.00 1.00 H new ATOM 2430 N PRO B 39 -1.391 -2.185 3.182 1.00 1.00 N ATOM 2431 CA PRO B 39 -1.065 -1.338 2.048 1.00 1.00 C ATOM 2432 C PRO B 39 -0.128 -2.059 1.077 1.00 1.00 C ATOM 2433 O PRO B 39 -0.525 -2.396 -0.037 1.00 1.00 O ATOM 2434 CB PRO B 39 -0.444 -0.090 2.656 1.00 1.00 C ATOM 2435 CG PRO B 39 -0.021 -0.478 4.064 1.00 1.00 C ATOM 2436 CD PRO B 39 -0.691 -1.799 4.404 1.00 1.00 C ATOM 0 HA PRO B 39 -1.939 -1.081 1.449 1.00 1.00 H new ATOM 0 HB2 PRO B 39 0.411 0.246 2.070 1.00 1.00 H new ATOM 0 HB3 PRO B 39 -1.159 0.732 2.676 1.00 1.00 H new ATOM 0 HG2 PRO B 39 1.063 -0.573 4.124 1.00 1.00 H new ATOM 0 HG3 PRO B 39 -0.314 0.293 4.777 1.00 1.00 H new ATOM 0 HD2 PRO B 39 0.042 -2.551 4.695 1.00 1.00 H new ATOM 0 HD3 PRO B 39 -1.383 -1.689 5.239 1.00 1.00 H new ATOM 2444 N VAL B 40 1.097 -2.274 1.535 1.00 1.00 N ATOM 2445 CA VAL B 40 2.092 -2.948 0.719 1.00 1.00 C ATOM 2446 C VAL B 40 3.173 -3.539 1.628 1.00 1.00 C ATOM 2447 O VAL B 40 3.080 -3.446 2.851 1.00 1.00 O ATOM 2448 CB VAL B 40 2.654 -1.983 -0.327 1.00 1.00 C ATOM 2449 CG1 VAL B 40 2.711 -2.644 -1.706 1.00 1.00 C ATOM 2450 CG2 VAL B 40 1.839 -0.689 -0.372 1.00 1.00 C ATOM 0 H VAL B 40 1.422 -1.993 2.460 1.00 1.00 H new ATOM 0 HA VAL B 40 1.640 -3.773 0.169 1.00 1.00 H new ATOM 0 HB VAL B 40 3.673 -1.727 -0.035 1.00 1.00 H new ATOM 0 HG11 VAL B 40 3.114 -1.938 -2.432 1.00 1.00 H new ATOM 0 HG12 VAL B 40 3.353 -3.524 -1.661 1.00 1.00 H new ATOM 0 HG13 VAL B 40 1.707 -2.942 -2.008 1.00 1.00 H new ATOM 0 HG21 VAL B 40 2.259 -0.020 -1.123 1.00 1.00 H new ATOM 0 HG22 VAL B 40 0.805 -0.919 -0.629 1.00 1.00 H new ATOM 0 HG23 VAL B 40 1.872 -0.204 0.604 1.00 1.00 H new ATOM 2460 N GLY B 41 4.172 -4.136 0.994 1.00 1.00 N ATOM 2461 CA GLY B 41 5.268 -4.743 1.730 1.00 1.00 C ATOM 2462 C GLY B 41 5.282 -6.261 1.540 1.00 1.00 C ATOM 2463 O GLY B 41 6.078 -6.960 2.165 1.00 1.00 O ATOM 0 H GLY B 41 4.245 -4.212 -0.021 1.00 1.00 H new ATOM 0 HA2 GLY B 41 6.215 -4.322 1.392 1.00 1.00 H new ATOM 0 HA3 GLY B 41 5.174 -4.506 2.790 1.00 1.00 H new ATOM 2467 N SER B 42 4.394 -6.725 0.675 1.00 1.00 N ATOM 2468 CA SER B 42 4.293 -8.147 0.396 1.00 1.00 C ATOM 2469 C SER B 42 3.766 -8.887 1.626 1.00 1.00 C ATOM 2470 O SER B 42 4.544 -9.303 2.485 1.00 1.00 O ATOM 2471 CB SER B 42 5.646 -8.721 -0.030 1.00 1.00 C ATOM 2472 OG SER B 42 5.644 -9.139 -1.393 1.00 1.00 O ATOM 0 H SER B 42 3.737 -6.141 0.157 1.00 1.00 H new ATOM 0 HA SER B 42 3.594 -8.285 -0.429 1.00 1.00 H new ATOM 0 HB2 SER B 42 6.421 -7.969 0.117 1.00 1.00 H new ATOM 0 HB3 SER B 42 5.898 -9.568 0.608 1.00 1.00 H new ATOM 0 HG SER B 42 6.526 -9.498 -1.626 1.00 1.00 H new ATOM 2478 N GLU B 43 2.450 -9.029 1.674 1.00 1.00 N ATOM 2479 CA GLU B 43 1.810 -9.712 2.785 1.00 1.00 C ATOM 2480 C GLU B 43 0.293 -9.734 2.593 1.00 1.00 C ATOM 2481 O GLU B 43 -0.443 -9.122 3.365 1.00 1.00 O ATOM 2482 CB GLU B 43 2.185 -9.059 4.118 1.00 1.00 C ATOM 2483 CG GLU B 43 3.206 -9.909 4.877 1.00 1.00 C ATOM 2484 CD GLU B 43 4.198 -9.025 5.636 1.00 1.00 C ATOM 2485 OE1 GLU B 43 3.922 -7.839 5.867 1.00 1.00 O ATOM 2486 OE2 GLU B 43 5.290 -9.613 5.992 1.00 1.00 O ATOM 0 H GLU B 43 1.809 -8.682 0.961 1.00 1.00 H new ATOM 0 HA GLU B 43 2.168 -10.741 2.808 1.00 1.00 H new ATOM 0 HB2 GLU B 43 2.596 -8.066 3.938 1.00 1.00 H new ATOM 0 HB3 GLU B 43 1.291 -8.928 4.727 1.00 1.00 H new ATOM 0 HG2 GLU B 43 2.689 -10.566 5.577 1.00 1.00 H new ATOM 0 HG3 GLU B 43 3.744 -10.548 4.177 1.00 1.00 H new ATOM 2494 N PRO B 44 -0.141 -10.462 1.530 1.00 1.00 N ATOM 2495 CA PRO B 44 -1.558 -10.572 1.226 1.00 1.00 C ATOM 2496 C PRO B 44 -2.257 -11.518 2.205 1.00 1.00 C ATOM 2497 O PRO B 44 -1.606 -12.327 2.864 1.00 1.00 O ATOM 2498 CB PRO B 44 -1.615 -11.058 -0.213 1.00 1.00 C ATOM 2499 CG PRO B 44 -0.244 -11.646 -0.509 1.00 1.00 C ATOM 2500 CD PRO B 44 0.702 -11.200 0.593 1.00 1.00 C ATOM 0 HA PRO B 44 -2.086 -9.625 1.334 1.00 1.00 H new ATOM 0 HB2 PRO B 44 -2.397 -11.806 -0.342 1.00 1.00 H new ATOM 0 HB3 PRO B 44 -1.843 -10.238 -0.894 1.00 1.00 H new ATOM 0 HG2 PRO B 44 -0.296 -12.734 -0.550 1.00 1.00 H new ATOM 0 HG3 PRO B 44 0.115 -11.307 -1.481 1.00 1.00 H new ATOM 0 HD2 PRO B 44 1.178 -12.054 1.076 1.00 1.00 H new ATOM 0 HD3 PRO B 44 1.500 -10.571 0.199 1.00 1.00 H new ATOM 2508 N ARG B 45 -3.574 -11.384 2.268 1.00 1.00 N ATOM 2509 CA ARG B 45 -4.369 -12.217 3.155 1.00 1.00 C ATOM 2510 C ARG B 45 -5.650 -12.668 2.452 1.00 1.00 C ATOM 2511 O ARG B 45 -6.413 -11.842 1.952 1.00 1.00 O ATOM 2512 CB ARG B 45 -4.736 -11.463 4.436 1.00 1.00 C ATOM 2513 CG ARG B 45 -4.759 -9.952 4.195 1.00 1.00 C ATOM 2514 CD ARG B 45 -5.186 -9.203 5.458 1.00 1.00 C ATOM 2515 NE ARG B 45 -3.993 -8.754 6.209 1.00 1.00 N ATOM 2516 CZ ARG B 45 -3.361 -9.498 7.142 1.00 1.00 C ATOM 2517 NH1 ARG B 45 -3.804 -10.737 7.446 1.00 1.00 N ATOM 2518 NH2 ARG B 45 -2.303 -8.998 7.751 1.00 1.00 N ATOM 0 H ARG B 45 -4.110 -10.712 1.720 1.00 1.00 H new ATOM 0 HA ARG B 45 -3.769 -13.088 3.419 1.00 1.00 H new ATOM 0 HB2 ARG B 45 -5.713 -11.793 4.790 1.00 1.00 H new ATOM 0 HB3 ARG B 45 -4.016 -11.699 5.220 1.00 1.00 H new ATOM 0 HG2 ARG B 45 -3.770 -9.614 3.884 1.00 1.00 H new ATOM 0 HG3 ARG B 45 -5.445 -9.720 3.381 1.00 1.00 H new ATOM 0 HD2 ARG B 45 -5.802 -8.344 5.191 1.00 1.00 H new ATOM 0 HD3 ARG B 45 -5.798 -9.851 6.085 1.00 1.00 H new ATOM 0 HE ARG B 45 -3.625 -7.824 6.009 1.00 1.00 H new ATOM 0 HH11 ARG B 45 -4.622 -11.117 6.970 1.00 1.00 H new ATOM 0 HH12 ARG B 45 -3.321 -11.292 8.152 1.00 1.00 H new ATOM 0 HH21 ARG B 45 -1.973 -8.062 7.515 1.00 1.00 H new ATOM 0 HH22 ARG B 45 -1.815 -9.547 8.458 1.00 1.00 H new ATOM 2531 N SER B 46 -5.849 -13.977 2.437 1.00 1.00 N ATOM 2532 CA SER B 46 -7.026 -14.548 1.803 1.00 1.00 C ATOM 2533 C SER B 46 -7.972 -15.110 2.867 1.00 1.00 C ATOM 2534 O SER B 46 -7.526 -15.591 3.907 1.00 1.00 O ATOM 2535 CB SER B 46 -6.638 -15.643 0.806 1.00 1.00 C ATOM 2536 OG SER B 46 -6.372 -16.884 1.454 1.00 1.00 O ATOM 0 H SER B 46 -5.215 -14.659 2.854 1.00 1.00 H new ATOM 0 HA SER B 46 -7.536 -13.757 1.253 1.00 1.00 H new ATOM 0 HB2 SER B 46 -7.442 -15.777 0.083 1.00 1.00 H new ATOM 0 HB3 SER B 46 -5.756 -15.329 0.248 1.00 1.00 H new ATOM 0 HG SER B 46 -6.130 -17.557 0.784 1.00 1.00 H new ATOM 2542 N GLY B 47 -9.260 -15.029 2.569 1.00 1.00 N ATOM 2543 CA GLY B 47 -10.273 -15.523 3.487 1.00 1.00 C ATOM 2544 C GLY B 47 -10.937 -14.369 4.242 1.00 1.00 C ATOM 2545 O GLY B 47 -10.273 -13.406 4.619 1.00 1.00 O ATOM 0 H GLY B 47 -9.626 -14.629 1.705 1.00 1.00 H new ATOM 0 HA2 GLY B 47 -11.028 -16.083 2.935 1.00 1.00 H new ATOM 0 HA3 GLY B 47 -9.819 -16.214 4.197 1.00 1.00 H new ATOM 2549 N THR B 48 -12.241 -14.507 4.441 1.00 1.00 N ATOM 2550 CA THR B 48 -13.002 -13.489 5.144 1.00 1.00 C ATOM 2551 C THR B 48 -12.450 -13.294 6.558 1.00 1.00 C ATOM 2552 O THR B 48 -12.683 -12.259 7.181 1.00 1.00 O ATOM 2553 CB THR B 48 -14.475 -13.898 5.117 1.00 1.00 C ATOM 2554 OG1 THR B 48 -14.446 -15.313 5.276 1.00 1.00 O ATOM 2555 CG2 THR B 48 -15.115 -13.691 3.743 1.00 1.00 C ATOM 0 H THR B 48 -12.789 -15.308 4.127 1.00 1.00 H new ATOM 0 HA THR B 48 -12.911 -12.518 4.657 1.00 1.00 H new ATOM 0 HB THR B 48 -15.024 -13.324 5.864 1.00 1.00 H new ATOM 0 HG1 THR B 48 -15.362 -15.662 5.271 1.00 1.00 H new ATOM 0 HG21 THR B 48 -16.161 -13.997 3.779 1.00 1.00 H new ATOM 0 HG22 THR B 48 -15.054 -12.638 3.468 1.00 1.00 H new ATOM 0 HG23 THR B 48 -14.587 -14.291 3.002 1.00 1.00 H new ATOM 2563 N ALA B 49 -11.733 -14.305 7.024 1.00 1.00 N ATOM 2564 CA ALA B 49 -11.147 -14.257 8.353 1.00 1.00 C ATOM 2565 C ALA B 49 -9.999 -13.247 8.365 1.00 1.00 C ATOM 2566 O ALA B 49 -9.997 -12.312 9.165 1.00 1.00 O ATOM 2567 CB ALA B 49 -10.694 -15.660 8.762 1.00 1.00 C ATOM 0 H ALA B 49 -11.544 -15.163 6.505 1.00 1.00 H new ATOM 0 HA ALA B 49 -11.884 -13.926 9.085 1.00 1.00 H new ATOM 0 HB1 ALA B 49 -10.254 -15.624 9.759 1.00 1.00 H new ATOM 0 HB2 ALA B 49 -11.552 -16.332 8.768 1.00 1.00 H new ATOM 0 HB3 ALA B 49 -9.952 -16.025 8.051 1.00 1.00 H new ATOM 2573 N ALA B 50 -9.050 -13.468 7.467 1.00 1.00 N ATOM 2574 CA ALA B 50 -7.898 -12.588 7.363 1.00 1.00 C ATOM 2575 C ALA B 50 -8.365 -11.192 6.947 1.00 1.00 C ATOM 2576 O ALA B 50 -7.838 -10.190 7.428 1.00 1.00 O ATOM 2577 CB ALA B 50 -6.888 -13.183 6.380 1.00 1.00 C ATOM 0 H ALA B 50 -9.055 -14.244 6.805 1.00 1.00 H new ATOM 0 HA ALA B 50 -7.398 -12.494 8.327 1.00 1.00 H new ATOM 0 HB1 ALA B 50 -6.024 -12.523 6.302 1.00 1.00 H new ATOM 0 HB2 ALA B 50 -6.566 -14.161 6.737 1.00 1.00 H new ATOM 0 HB3 ALA B 50 -7.353 -13.289 5.400 1.00 1.00 H new ATOM 2583 N ILE B 51 -9.346 -11.172 6.057 1.00 1.00 N ATOM 2584 CA ILE B 51 -9.889 -9.915 5.571 1.00 1.00 C ATOM 2585 C ILE B 51 -10.587 -9.186 6.721 1.00 1.00 C ATOM 2586 O ILE B 51 -10.453 -7.971 6.862 1.00 1.00 O ATOM 2587 CB ILE B 51 -10.790 -10.155 4.358 1.00 1.00 C ATOM 2588 CG1 ILE B 51 -9.996 -10.755 3.195 1.00 1.00 C ATOM 2589 CG2 ILE B 51 -11.518 -8.871 3.953 1.00 1.00 C ATOM 2590 CD1 ILE B 51 -10.914 -11.073 2.013 1.00 1.00 C ATOM 0 H ILE B 51 -9.779 -12.006 5.660 1.00 1.00 H new ATOM 0 HA ILE B 51 -9.088 -9.264 5.221 1.00 1.00 H new ATOM 0 HB ILE B 51 -11.552 -10.883 4.637 1.00 1.00 H new ATOM 0 HG12 ILE B 51 -9.220 -10.057 2.881 1.00 1.00 H new ATOM 0 HG13 ILE B 51 -9.492 -11.664 3.524 1.00 1.00 H new ATOM 0 HG21 ILE B 51 -12.152 -9.069 3.088 1.00 1.00 H new ATOM 0 HG22 ILE B 51 -12.134 -8.525 4.783 1.00 1.00 H new ATOM 0 HG23 ILE B 51 -10.787 -8.103 3.699 1.00 1.00 H new ATOM 0 HD11 ILE B 51 -10.326 -11.498 1.200 1.00 1.00 H new ATOM 0 HD12 ILE B 51 -11.674 -11.790 2.325 1.00 1.00 H new ATOM 0 HD13 ILE B 51 -11.397 -10.158 1.671 1.00 1.00 H new ATOM 2602 N ARG B 52 -11.315 -9.959 7.514 1.00 1.00 N ATOM 2603 CA ARG B 52 -12.034 -9.402 8.646 1.00 1.00 C ATOM 2604 C ARG B 52 -11.050 -8.832 9.671 1.00 1.00 C ATOM 2605 O ARG B 52 -11.155 -7.669 10.057 1.00 1.00 O ATOM 2606 CB ARG B 52 -12.904 -10.463 9.322 1.00 1.00 C ATOM 2607 CG ARG B 52 -14.314 -10.475 8.728 1.00 1.00 C ATOM 2608 CD ARG B 52 -15.251 -11.358 9.556 1.00 1.00 C ATOM 2609 NE ARG B 52 -16.252 -12.000 8.674 1.00 1.00 N ATOM 2610 CZ ARG B 52 -16.064 -13.182 8.051 1.00 1.00 C ATOM 2611 NH1 ARG B 52 -14.908 -13.863 8.207 1.00 1.00 N ATOM 2612 NH2 ARG B 52 -17.026 -13.662 7.286 1.00 1.00 N ATOM 0 H ARG B 52 -11.422 -10.966 7.394 1.00 1.00 H new ATOM 0 HA ARG B 52 -12.677 -8.606 8.271 1.00 1.00 H new ATOM 0 HB2 ARG B 52 -12.446 -11.445 9.201 1.00 1.00 H new ATOM 0 HB3 ARG B 52 -12.958 -10.266 10.393 1.00 1.00 H new ATOM 0 HG2 ARG B 52 -14.705 -9.458 8.691 1.00 1.00 H new ATOM 0 HG3 ARG B 52 -14.277 -10.840 7.702 1.00 1.00 H new ATOM 0 HD2 ARG B 52 -14.676 -12.120 10.082 1.00 1.00 H new ATOM 0 HD3 ARG B 52 -15.754 -10.758 10.314 1.00 1.00 H new ATOM 0 HE ARG B 52 -17.139 -11.519 8.528 1.00 1.00 H new ATOM 0 HH11 ARG B 52 -14.169 -13.484 8.799 1.00 1.00 H new ATOM 0 HH12 ARG B 52 -14.774 -14.756 7.732 1.00 1.00 H new ATOM 0 HH21 ARG B 52 -17.895 -13.141 7.173 1.00 1.00 H new ATOM 0 HH22 ARG B 52 -16.900 -14.554 6.808 1.00 1.00 H new ATOM 2625 N GLU B 53 -10.117 -9.678 10.082 1.00 1.00 N ATOM 2626 CA GLU B 53 -9.116 -9.273 11.054 1.00 1.00 C ATOM 2627 C GLU B 53 -8.301 -8.095 10.517 1.00 1.00 C ATOM 2628 O GLU B 53 -7.806 -7.275 11.289 1.00 1.00 O ATOM 2629 CB GLU B 53 -8.206 -10.445 11.425 1.00 1.00 C ATOM 2630 CG GLU B 53 -7.465 -10.172 12.736 1.00 1.00 C ATOM 2631 CD GLU B 53 -8.449 -9.892 13.873 1.00 1.00 C ATOM 2632 OE1 GLU B 53 -9.167 -10.804 14.310 1.00 1.00 O ATOM 2633 OE2 GLU B 53 -8.451 -8.677 14.306 1.00 1.00 O ATOM 0 H GLU B 53 -10.033 -10.642 9.760 1.00 1.00 H new ATOM 0 HA GLU B 53 -9.628 -8.952 11.961 1.00 1.00 H new ATOM 0 HB2 GLU B 53 -8.799 -11.354 11.521 1.00 1.00 H new ATOM 0 HB3 GLU B 53 -7.486 -10.618 10.625 1.00 1.00 H new ATOM 0 HG2 GLU B 53 -6.843 -11.030 12.992 1.00 1.00 H new ATOM 0 HG3 GLU B 53 -6.797 -9.320 12.610 1.00 1.00 H new ATOM 2641 N PHE B 54 -8.186 -8.049 9.198 1.00 1.00 N ATOM 2642 CA PHE B 54 -7.439 -6.984 8.548 1.00 1.00 C ATOM 2643 C PHE B 54 -8.174 -5.648 8.667 1.00 1.00 C ATOM 2644 O PHE B 54 -7.729 -4.752 9.384 1.00 1.00 O ATOM 2645 CB PHE B 54 -7.322 -7.359 7.069 1.00 1.00 C ATOM 2646 CG PHE B 54 -6.598 -6.314 6.219 1.00 1.00 C ATOM 2647 CD1 PHE B 54 -5.311 -5.978 6.505 1.00 1.00 C ATOM 2648 CD2 PHE B 54 -7.240 -5.721 5.177 1.00 1.00 C ATOM 2649 CE1 PHE B 54 -4.639 -5.008 5.714 1.00 1.00 C ATOM 2650 CE2 PHE B 54 -6.567 -4.751 4.387 1.00 1.00 C ATOM 2651 CZ PHE B 54 -5.281 -4.415 4.673 1.00 1.00 C ATOM 0 H PHE B 54 -8.597 -8.732 8.561 1.00 1.00 H new ATOM 0 HA PHE B 54 -6.462 -6.873 9.018 1.00 1.00 H new ATOM 0 HB2 PHE B 54 -6.794 -8.309 6.986 1.00 1.00 H new ATOM 0 HB3 PHE B 54 -8.322 -7.513 6.663 1.00 1.00 H new ATOM 0 HD1 PHE B 54 -4.801 -6.448 7.333 1.00 1.00 H new ATOM 0 HD2 PHE B 54 -8.262 -5.988 4.950 1.00 1.00 H new ATOM 0 HE1 PHE B 54 -3.617 -4.742 5.940 1.00 1.00 H new ATOM 0 HE2 PHE B 54 -7.077 -4.280 3.559 1.00 1.00 H new ATOM 0 HZ PHE B 54 -4.770 -3.677 4.073 1.00 1.00 H new ATOM 2661 N TYR B 55 -9.285 -5.554 7.954 1.00 1.00 N ATOM 2662 CA TYR B 55 -10.086 -4.341 7.969 1.00 1.00 C ATOM 2663 C TYR B 55 -10.551 -4.011 9.389 1.00 1.00 C ATOM 2664 O TYR B 55 -10.844 -2.857 9.697 1.00 1.00 O ATOM 2665 CB TYR B 55 -11.310 -4.632 7.099 1.00 1.00 C ATOM 2666 CG TYR B 55 -11.067 -4.444 5.600 1.00 1.00 C ATOM 2667 CD1 TYR B 55 -10.551 -5.480 4.849 1.00 1.00 C ATOM 2668 CD2 TYR B 55 -11.363 -3.236 5.000 1.00 1.00 C ATOM 2669 CE1 TYR B 55 -10.323 -5.302 3.438 1.00 1.00 C ATOM 2670 CE2 TYR B 55 -11.134 -3.058 3.589 1.00 1.00 C ATOM 2671 CZ TYR B 55 -10.625 -4.100 2.878 1.00 1.00 C ATOM 2672 OH TYR B 55 -10.410 -3.933 1.546 1.00 1.00 O ATOM 0 H TYR B 55 -9.651 -6.299 7.361 1.00 1.00 H new ATOM 0 HA TYR B 55 -9.506 -3.493 7.603 1.00 1.00 H new ATOM 0 HB2 TYR B 55 -11.635 -5.657 7.278 1.00 1.00 H new ATOM 0 HB3 TYR B 55 -12.127 -3.980 7.409 1.00 1.00 H new ATOM 0 HD1 TYR B 55 -10.318 -6.424 5.319 1.00 1.00 H new ATOM 0 HD2 TYR B 55 -11.766 -2.425 5.588 1.00 1.00 H new ATOM 0 HE1 TYR B 55 -9.921 -6.105 2.838 1.00 1.00 H new ATOM 0 HE2 TYR B 55 -11.361 -2.119 3.107 1.00 1.00 H new ATOM 0 HH TYR B 55 -10.582 -3.000 1.301 1.00 1.00 H new ATOM 2682 N ALA B 56 -10.605 -5.045 10.215 1.00 1.00 N ATOM 2683 CA ALA B 56 -11.030 -4.879 11.595 1.00 1.00 C ATOM 2684 C ALA B 56 -9.963 -4.096 12.362 1.00 1.00 C ATOM 2685 O ALA B 56 -10.242 -3.028 12.906 1.00 1.00 O ATOM 2686 CB ALA B 56 -11.304 -6.251 12.213 1.00 1.00 C ATOM 0 H ALA B 56 -10.362 -6.001 9.956 1.00 1.00 H new ATOM 0 HA ALA B 56 -11.957 -4.308 11.645 1.00 1.00 H new ATOM 0 HB1 ALA B 56 -11.623 -6.127 13.248 1.00 1.00 H new ATOM 0 HB2 ALA B 56 -12.090 -6.754 11.649 1.00 1.00 H new ATOM 0 HB3 ALA B 56 -10.395 -6.852 12.183 1.00 1.00 H new ATOM 2692 N ASN B 57 -8.763 -4.657 12.382 1.00 1.00 N ATOM 2693 CA ASN B 57 -7.652 -4.024 13.073 1.00 1.00 C ATOM 2694 C ASN B 57 -7.379 -2.656 12.446 1.00 1.00 C ATOM 2695 O ASN B 57 -7.044 -1.703 13.148 1.00 1.00 O ATOM 2696 CB ASN B 57 -6.378 -4.864 12.952 1.00 1.00 C ATOM 2697 CG ASN B 57 -5.769 -4.734 11.555 1.00 1.00 C ATOM 2698 OD1 ASN B 57 -5.898 -5.604 10.709 1.00 1.00 O ATOM 2699 ND2 ASN B 57 -5.098 -3.602 11.360 1.00 1.00 N ATOM 0 H ASN B 57 -8.535 -5.543 11.931 1.00 1.00 H new ATOM 0 HA ASN B 57 -7.921 -3.926 14.125 1.00 1.00 H new ATOM 0 HB2 ASN B 57 -5.653 -4.543 13.700 1.00 1.00 H new ATOM 0 HB3 ASN B 57 -6.606 -5.910 13.158 1.00 1.00 H new ATOM 0 HD21 ASN B 57 -4.653 -3.421 10.460 1.00 1.00 H new ATOM 0 HD22 ASN B 57 -5.028 -2.915 12.111 1.00 1.00 H new ATOM 2706 N SER B 58 -7.534 -2.602 11.132 1.00 1.00 N ATOM 2707 CA SER B 58 -7.309 -1.366 10.401 1.00 1.00 C ATOM 2708 C SER B 58 -8.364 -0.329 10.789 1.00 1.00 C ATOM 2709 O SER B 58 -8.053 0.665 11.445 1.00 1.00 O ATOM 2710 CB SER B 58 -7.331 -1.606 8.890 1.00 1.00 C ATOM 2711 OG SER B 58 -7.522 -0.397 8.161 1.00 1.00 O ATOM 0 H SER B 58 -7.813 -3.395 10.554 1.00 1.00 H new ATOM 0 HA SER B 58 -6.322 -0.988 10.666 1.00 1.00 H new ATOM 0 HB2 SER B 58 -6.394 -2.070 8.583 1.00 1.00 H new ATOM 0 HB3 SER B 58 -8.129 -2.307 8.646 1.00 1.00 H new ATOM 0 HG SER B 58 -7.528 -0.592 7.201 1.00 1.00 H new ATOM 2717 N LEU B 59 -9.592 -0.595 10.369 1.00 1.00 N ATOM 2718 CA LEU B 59 -10.696 0.302 10.664 1.00 1.00 C ATOM 2719 C LEU B 59 -10.750 0.558 12.171 1.00 1.00 C ATOM 2720 O LEU B 59 -11.340 1.541 12.617 1.00 1.00 O ATOM 2721 CB LEU B 59 -12.002 -0.246 10.086 1.00 1.00 C ATOM 2722 CG LEU B 59 -12.098 -0.280 8.559 1.00 1.00 C ATOM 2723 CD1 LEU B 59 -13.082 -1.356 8.096 1.00 1.00 C ATOM 2724 CD2 LEU B 59 -12.452 1.100 8.002 1.00 1.00 C ATOM 0 H LEU B 59 -9.847 -1.420 9.826 1.00 1.00 H new ATOM 0 HA LEU B 59 -10.542 1.267 10.181 1.00 1.00 H new ATOM 0 HB2 LEU B 59 -12.146 -1.259 10.462 1.00 1.00 H new ATOM 0 HB3 LEU B 59 -12.826 0.356 10.469 1.00 1.00 H new ATOM 0 HG LEU B 59 -11.119 -0.546 8.160 1.00 1.00 H new ATOM 0 HD11 LEU B 59 -13.132 -1.359 7.007 1.00 1.00 H new ATOM 0 HD12 LEU B 59 -12.746 -2.332 8.447 1.00 1.00 H new ATOM 0 HD13 LEU B 59 -14.071 -1.145 8.504 1.00 1.00 H new ATOM 0 HD21 LEU B 59 -12.514 1.049 6.915 1.00 1.00 H new ATOM 0 HD22 LEU B 59 -13.413 1.420 8.406 1.00 1.00 H new ATOM 0 HD23 LEU B 59 -11.682 1.816 8.288 1.00 1.00 H new ATOM 2736 N LYS B 60 -10.126 -0.343 12.915 1.00 1.00 N ATOM 2737 CA LYS B 60 -10.095 -0.227 14.363 1.00 1.00 C ATOM 2738 C LYS B 60 -9.917 1.242 14.750 1.00 1.00 C ATOM 2739 O LYS B 60 -10.389 1.674 15.800 1.00 1.00 O ATOM 2740 CB LYS B 60 -9.027 -1.151 14.953 1.00 1.00 C ATOM 2741 CG LYS B 60 -9.424 -1.624 16.353 1.00 1.00 C ATOM 2742 CD LYS B 60 -9.024 -0.596 17.413 1.00 1.00 C ATOM 2743 CE LYS B 60 -8.453 -1.282 18.655 1.00 1.00 C ATOM 2744 NZ LYS B 60 -9.325 -1.046 19.826 1.00 1.00 N ATOM 0 H LYS B 60 -9.638 -1.157 12.542 1.00 1.00 H new ATOM 0 HA LYS B 60 -11.042 -0.558 14.791 1.00 1.00 H new ATOM 0 HB2 LYS B 60 -8.886 -2.013 14.301 1.00 1.00 H new ATOM 0 HB3 LYS B 60 -8.073 -0.627 14.999 1.00 1.00 H new ATOM 0 HG2 LYS B 60 -10.500 -1.792 16.392 1.00 1.00 H new ATOM 0 HG3 LYS B 60 -8.944 -2.579 16.568 1.00 1.00 H new ATOM 0 HD2 LYS B 60 -8.284 0.089 16.999 1.00 1.00 H new ATOM 0 HD3 LYS B 60 -9.892 0.002 17.690 1.00 1.00 H new ATOM 0 HE2 LYS B 60 -8.359 -2.353 18.475 1.00 1.00 H new ATOM 0 HE3 LYS B 60 -7.451 -0.903 18.858 1.00 1.00 H new ATOM 0 HZ1 LYS B 60 -8.922 -1.519 20.660 1.00 1.00 H new ATOM 0 HZ2 LYS B 60 -9.394 -0.024 20.007 1.00 1.00 H new ATOM 0 HZ3 LYS B 60 -10.273 -1.429 19.636 1.00 1.00 H new ATOM 2757 N LEU B 61 -9.234 1.971 13.879 1.00 1.00 N ATOM 2758 CA LEU B 61 -8.987 3.383 14.115 1.00 1.00 C ATOM 2759 C LEU B 61 -10.151 4.201 13.551 1.00 1.00 C ATOM 2760 O LEU B 61 -10.666 3.897 12.477 1.00 1.00 O ATOM 2761 CB LEU B 61 -7.622 3.790 13.556 1.00 1.00 C ATOM 2762 CG LEU B 61 -7.237 5.261 13.729 1.00 1.00 C ATOM 2763 CD1 LEU B 61 -6.636 5.511 15.114 1.00 1.00 C ATOM 2764 CD2 LEU B 61 -6.304 5.719 12.607 1.00 1.00 C ATOM 0 H LEU B 61 -8.844 1.610 13.009 1.00 1.00 H new ATOM 0 HA LEU B 61 -8.941 3.588 15.185 1.00 1.00 H new ATOM 0 HB2 LEU B 61 -6.858 3.177 14.034 1.00 1.00 H new ATOM 0 HB3 LEU B 61 -7.602 3.552 12.492 1.00 1.00 H new ATOM 0 HG LEU B 61 -8.143 5.862 13.659 1.00 1.00 H new ATOM 0 HD11 LEU B 61 -6.371 6.564 15.211 1.00 1.00 H new ATOM 0 HD12 LEU B 61 -7.366 5.248 15.880 1.00 1.00 H new ATOM 0 HD13 LEU B 61 -5.743 4.899 15.239 1.00 1.00 H new ATOM 0 HD21 LEU B 61 -6.046 6.768 12.754 1.00 1.00 H new ATOM 0 HD22 LEU B 61 -5.396 5.116 12.620 1.00 1.00 H new ATOM 0 HD23 LEU B 61 -6.805 5.600 11.646 1.00 1.00 H new ATOM 2776 N PRO B 62 -10.542 5.252 14.322 1.00 1.00 N ATOM 2777 CA PRO B 62 -11.635 6.116 13.910 1.00 1.00 C ATOM 2778 C PRO B 62 -11.197 7.058 12.788 1.00 1.00 C ATOM 2779 O PRO B 62 -10.825 8.203 13.043 1.00 1.00 O ATOM 2780 CB PRO B 62 -12.053 6.851 15.174 1.00 1.00 C ATOM 2781 CG PRO B 62 -10.884 6.720 16.138 1.00 1.00 C ATOM 2782 CD PRO B 62 -9.955 5.643 15.601 1.00 1.00 C ATOM 0 HA PRO B 62 -12.475 5.561 13.491 1.00 1.00 H new ATOM 0 HB2 PRO B 62 -12.270 7.898 14.963 1.00 1.00 H new ATOM 0 HB3 PRO B 62 -12.959 6.417 15.597 1.00 1.00 H new ATOM 0 HG2 PRO B 62 -10.356 7.669 16.229 1.00 1.00 H new ATOM 0 HG3 PRO B 62 -11.239 6.456 17.134 1.00 1.00 H new ATOM 0 HD2 PRO B 62 -8.941 6.022 15.472 1.00 1.00 H new ATOM 0 HD3 PRO B 62 -9.894 4.796 16.284 1.00 1.00 H new ATOM 2790 N LEU B 63 -11.254 6.542 11.569 1.00 1.00 N ATOM 2791 CA LEU B 63 -10.867 7.323 10.406 1.00 1.00 C ATOM 2792 C LEU B 63 -12.089 7.534 9.510 1.00 1.00 C ATOM 2793 O LEU B 63 -13.169 7.019 9.795 1.00 1.00 O ATOM 2794 CB LEU B 63 -9.684 6.667 9.691 1.00 1.00 C ATOM 2795 CG LEU B 63 -9.867 5.200 9.298 1.00 1.00 C ATOM 2796 CD1 LEU B 63 -11.273 4.950 8.748 1.00 1.00 C ATOM 2797 CD2 LEU B 63 -8.781 4.756 8.317 1.00 1.00 C ATOM 0 H LEU B 63 -11.562 5.592 11.361 1.00 1.00 H new ATOM 0 HA LEU B 63 -10.519 8.311 10.708 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -9.467 7.240 8.789 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -8.808 6.743 10.335 1.00 1.00 H new ATOM 0 HG LEU B 63 -9.760 4.591 10.195 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -11.376 3.899 8.476 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -12.012 5.202 9.509 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -11.434 5.570 7.866 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -8.934 3.709 8.054 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -8.832 5.368 7.416 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -7.802 4.874 8.781 1.00 1.00 H new ATOM 2809 N ALA B 64 -11.877 8.291 8.443 1.00 1.00 N ATOM 2810 CA ALA B 64 -12.948 8.576 7.504 1.00 1.00 C ATOM 2811 C ALA B 64 -12.396 8.525 6.078 1.00 1.00 C ATOM 2812 O ALA B 64 -11.695 9.440 5.646 1.00 1.00 O ATOM 2813 CB ALA B 64 -13.573 9.933 7.838 1.00 1.00 C ATOM 0 H ALA B 64 -10.980 8.715 8.208 1.00 1.00 H new ATOM 0 HA ALA B 64 -13.735 7.826 7.581 1.00 1.00 H new ATOM 0 HB1 ALA B 64 -14.377 10.147 7.133 1.00 1.00 H new ATOM 0 HB2 ALA B 64 -13.975 9.909 8.851 1.00 1.00 H new ATOM 0 HB3 ALA B 64 -12.813 10.711 7.768 1.00 1.00 H new ATOM 2819 N VAL B 65 -12.731 7.446 5.386 1.00 1.00 N ATOM 2820 CA VAL B 65 -12.277 7.263 4.018 1.00 1.00 C ATOM 2821 C VAL B 65 -13.157 8.090 3.078 1.00 1.00 C ATOM 2822 O VAL B 65 -14.369 8.172 3.270 1.00 1.00 O ATOM 2823 CB VAL B 65 -12.262 5.774 3.665 1.00 1.00 C ATOM 2824 CG1 VAL B 65 -12.327 5.568 2.151 1.00 1.00 C ATOM 2825 CG2 VAL B 65 -11.035 5.081 4.261 1.00 1.00 C ATOM 0 H VAL B 65 -13.312 6.689 5.747 1.00 1.00 H new ATOM 0 HA VAL B 65 -11.253 7.621 3.905 1.00 1.00 H new ATOM 0 HB VAL B 65 -13.150 5.318 4.103 1.00 1.00 H new ATOM 0 HG11 VAL B 65 -12.315 4.501 1.928 1.00 1.00 H new ATOM 0 HG12 VAL B 65 -13.245 6.009 1.763 1.00 1.00 H new ATOM 0 HG13 VAL B 65 -11.468 6.047 1.681 1.00 1.00 H new ATOM 0 HG21 VAL B 65 -11.049 4.024 3.995 1.00 1.00 H new ATOM 0 HG22 VAL B 65 -10.129 5.542 3.867 1.00 1.00 H new ATOM 0 HG23 VAL B 65 -11.051 5.182 5.346 1.00 1.00 H new ATOM 2835 N GLU B 66 -12.512 8.684 2.085 1.00 1.00 N ATOM 2836 CA GLU B 66 -13.220 9.502 1.116 1.00 1.00 C ATOM 2837 C GLU B 66 -12.351 9.730 -0.122 1.00 1.00 C ATOM 2838 O GLU B 66 -11.300 10.364 -0.040 1.00 1.00 O ATOM 2839 CB GLU B 66 -13.653 10.833 1.734 1.00 1.00 C ATOM 2840 CG GLU B 66 -13.973 11.863 0.649 1.00 1.00 C ATOM 2841 CD GLU B 66 -14.474 13.171 1.265 1.00 1.00 C ATOM 2842 OE1 GLU B 66 -15.687 13.340 1.460 1.00 1.00 O ATOM 2843 OE2 GLU B 66 -13.552 14.029 1.547 1.00 1.00 O ATOM 0 H GLU B 66 -11.506 8.615 1.931 1.00 1.00 H new ATOM 0 HA GLU B 66 -14.121 8.970 0.811 1.00 1.00 H new ATOM 0 HB2 GLU B 66 -14.530 10.678 2.363 1.00 1.00 H new ATOM 0 HB3 GLU B 66 -12.861 11.213 2.379 1.00 1.00 H new ATOM 0 HG2 GLU B 66 -13.082 12.056 0.052 1.00 1.00 H new ATOM 0 HG3 GLU B 66 -14.729 11.462 -0.026 1.00 1.00 H new ATOM 2851 N LEU B 67 -12.822 9.200 -1.242 1.00 1.00 N ATOM 2852 CA LEU B 67 -12.101 9.337 -2.496 1.00 1.00 C ATOM 2853 C LEU B 67 -12.254 10.769 -3.013 1.00 1.00 C ATOM 2854 O LEU B 67 -13.290 11.399 -2.808 1.00 1.00 O ATOM 2855 CB LEU B 67 -12.556 8.271 -3.495 1.00 1.00 C ATOM 2856 CG LEU B 67 -13.236 8.788 -4.764 1.00 1.00 C ATOM 2857 CD1 LEU B 67 -12.290 9.680 -5.569 1.00 1.00 C ATOM 2858 CD2 LEU B 67 -13.784 7.630 -5.602 1.00 1.00 C ATOM 0 H LEU B 67 -13.694 8.675 -1.307 1.00 1.00 H new ATOM 0 HA LEU B 67 -11.036 9.164 -2.344 1.00 1.00 H new ATOM 0 HB2 LEU B 67 -11.687 7.681 -3.787 1.00 1.00 H new ATOM 0 HB3 LEU B 67 -13.244 7.596 -2.987 1.00 1.00 H new ATOM 0 HG LEU B 67 -14.086 9.404 -4.470 1.00 1.00 H new ATOM 0 HD11 LEU B 67 -12.799 10.034 -6.466 1.00 1.00 H new ATOM 0 HD12 LEU B 67 -11.990 10.534 -4.961 1.00 1.00 H new ATOM 0 HD13 LEU B 67 -11.406 9.109 -5.854 1.00 1.00 H new ATOM 0 HD21 LEU B 67 -14.263 8.024 -6.499 1.00 1.00 H new ATOM 0 HD22 LEU B 67 -12.966 6.969 -5.888 1.00 1.00 H new ATOM 0 HD23 LEU B 67 -14.514 7.071 -5.017 1.00 1.00 H new ATOM 2870 N THR B 68 -11.207 11.241 -3.674 1.00 1.00 N ATOM 2871 CA THR B 68 -11.212 12.586 -4.221 1.00 1.00 C ATOM 2872 C THR B 68 -10.584 12.596 -5.616 1.00 1.00 C ATOM 2873 O THR B 68 -11.098 13.242 -6.528 1.00 1.00 O ATOM 2874 CB THR B 68 -10.497 13.504 -3.228 1.00 1.00 C ATOM 2875 OG1 THR B 68 -9.894 14.501 -4.047 1.00 1.00 O ATOM 2876 CG2 THR B 68 -9.313 12.818 -2.543 1.00 1.00 C ATOM 0 H THR B 68 -10.349 10.715 -3.843 1.00 1.00 H new ATOM 0 HA THR B 68 -12.229 12.955 -4.353 1.00 1.00 H new ATOM 0 HB THR B 68 -11.206 13.843 -2.473 1.00 1.00 H new ATOM 0 HG1 THR B 68 -9.410 15.139 -3.482 1.00 1.00 H new ATOM 0 HG21 THR B 68 -8.841 13.514 -1.849 1.00 1.00 H new ATOM 0 HG22 THR B 68 -9.666 11.943 -1.997 1.00 1.00 H new ATOM 0 HG23 THR B 68 -8.587 12.508 -3.295 1.00 1.00 H new ATOM 2884 N GLN B 69 -9.481 11.872 -5.739 1.00 1.00 N ATOM 2885 CA GLN B 69 -8.777 11.790 -7.009 1.00 1.00 C ATOM 2886 C GLN B 69 -9.712 11.261 -8.099 1.00 1.00 C ATOM 2887 O GLN B 69 -10.570 11.991 -8.593 1.00 1.00 O ATOM 2888 CB GLN B 69 -7.528 10.917 -6.886 1.00 1.00 C ATOM 2889 CG GLN B 69 -6.422 11.646 -6.121 1.00 1.00 C ATOM 2890 CD GLN B 69 -5.783 10.730 -5.076 1.00 1.00 C ATOM 2891 OE1 GLN B 69 -4.573 10.619 -4.965 1.00 1.00 O ATOM 2892 NE2 GLN B 69 -6.662 10.080 -4.316 1.00 1.00 N ATOM 0 H GLN B 69 -9.057 11.337 -4.981 1.00 1.00 H new ATOM 0 HA GLN B 69 -8.453 12.792 -7.290 1.00 1.00 H new ATOM 0 HB2 GLN B 69 -7.778 9.988 -6.373 1.00 1.00 H new ATOM 0 HB3 GLN B 69 -7.170 10.646 -7.879 1.00 1.00 H new ATOM 0 HG2 GLN B 69 -5.661 11.994 -6.819 1.00 1.00 H new ATOM 0 HG3 GLN B 69 -6.834 12.529 -5.633 1.00 1.00 H new ATOM 0 HE21 GLN B 69 -7.662 10.218 -4.461 1.00 1.00 H new ATOM 0 HE22 GLN B 69 -6.335 9.444 -3.589 1.00 1.00 H new ATOM 2901 N GLU B 70 -9.512 9.999 -8.444 1.00 1.00 N ATOM 2902 CA GLU B 70 -10.325 9.364 -9.467 1.00 1.00 C ATOM 2903 C GLU B 70 -10.193 7.841 -9.382 1.00 1.00 C ATOM 2904 O GLU B 70 -9.490 7.323 -8.517 1.00 1.00 O ATOM 2905 CB GLU B 70 -9.947 9.871 -10.861 1.00 1.00 C ATOM 2906 CG GLU B 70 -10.743 11.126 -11.223 1.00 1.00 C ATOM 2907 CD GLU B 70 -9.832 12.354 -11.284 1.00 1.00 C ATOM 2908 OE1 GLU B 70 -8.694 12.307 -10.794 1.00 1.00 O ATOM 2909 OE2 GLU B 70 -10.344 13.384 -11.869 1.00 1.00 O ATOM 0 H GLU B 70 -8.798 9.398 -8.033 1.00 1.00 H new ATOM 0 HA GLU B 70 -11.368 9.628 -9.291 1.00 1.00 H new ATOM 0 HB2 GLU B 70 -8.880 10.091 -10.895 1.00 1.00 H new ATOM 0 HB3 GLU B 70 -10.135 9.091 -11.599 1.00 1.00 H new ATOM 0 HG2 GLU B 70 -11.234 10.985 -12.186 1.00 1.00 H new ATOM 0 HG3 GLU B 70 -11.529 11.288 -10.485 1.00 1.00 H new ATOM 2917 N VAL B 71 -10.880 7.169 -10.294 1.00 1.00 N ATOM 2918 CA VAL B 71 -10.848 5.717 -10.333 1.00 1.00 C ATOM 2919 C VAL B 71 -10.367 5.259 -11.712 1.00 1.00 C ATOM 2920 O VAL B 71 -10.906 5.681 -12.732 1.00 1.00 O ATOM 2921 CB VAL B 71 -12.222 5.153 -9.961 1.00 1.00 C ATOM 2922 CG1 VAL B 71 -12.177 3.628 -9.851 1.00 1.00 C ATOM 2923 CG2 VAL B 71 -12.740 5.781 -8.666 1.00 1.00 C ATOM 0 H VAL B 71 -11.462 7.603 -11.011 1.00 1.00 H new ATOM 0 HA VAL B 71 -10.143 5.330 -9.597 1.00 1.00 H new ATOM 0 HB VAL B 71 -12.917 5.411 -10.760 1.00 1.00 H new ATOM 0 HG11 VAL B 71 -13.166 3.253 -9.586 1.00 1.00 H new ATOM 0 HG12 VAL B 71 -11.872 3.203 -10.807 1.00 1.00 H new ATOM 0 HG13 VAL B 71 -11.461 3.340 -9.081 1.00 1.00 H new ATOM 0 HG21 VAL B 71 -13.717 5.363 -8.424 1.00 1.00 H new ATOM 0 HG22 VAL B 71 -12.044 5.568 -7.855 1.00 1.00 H new ATOM 0 HG23 VAL B 71 -12.828 6.860 -8.795 1.00 1.00 H new ATOM 2933 N ARG B 72 -9.359 4.400 -11.695 1.00 1.00 N ATOM 2934 CA ARG B 72 -8.799 3.880 -12.931 1.00 1.00 C ATOM 2935 C ARG B 72 -9.304 2.459 -13.186 1.00 1.00 C ATOM 2936 O ARG B 72 -8.575 1.490 -12.977 1.00 1.00 O ATOM 2937 CB ARG B 72 -7.269 3.869 -12.881 1.00 1.00 C ATOM 2938 CG ARG B 72 -6.679 3.513 -14.247 1.00 1.00 C ATOM 2939 CD ARG B 72 -5.774 4.634 -14.764 1.00 1.00 C ATOM 2940 NE ARG B 72 -6.591 5.687 -15.406 1.00 1.00 N ATOM 2941 CZ ARG B 72 -6.136 6.922 -15.705 1.00 1.00 C ATOM 2942 NH1 ARG B 72 -4.862 7.269 -15.420 1.00 1.00 N ATOM 2943 NH2 ARG B 72 -6.952 7.785 -16.279 1.00 1.00 N ATOM 0 H ARG B 72 -8.915 4.051 -10.845 1.00 1.00 H new ATOM 0 HA ARG B 72 -9.120 4.534 -13.741 1.00 1.00 H new ATOM 0 HB2 ARG B 72 -6.905 4.847 -12.567 1.00 1.00 H new ATOM 0 HB3 ARG B 72 -6.931 3.149 -12.136 1.00 1.00 H new ATOM 0 HG2 ARG B 72 -6.109 2.587 -14.171 1.00 1.00 H new ATOM 0 HG3 ARG B 72 -7.484 3.334 -14.959 1.00 1.00 H new ATOM 0 HD2 ARG B 72 -5.200 5.059 -13.940 1.00 1.00 H new ATOM 0 HD3 ARG B 72 -5.056 4.233 -15.479 1.00 1.00 H new ATOM 0 HE ARG B 72 -7.559 5.466 -15.637 1.00 1.00 H new ATOM 0 HH11 ARG B 72 -4.237 6.596 -14.976 1.00 1.00 H new ATOM 0 HH12 ARG B 72 -4.525 8.204 -15.649 1.00 1.00 H new ATOM 0 HH21 ARG B 72 -7.913 7.515 -16.491 1.00 1.00 H new ATOM 0 HH22 ARG B 72 -6.622 8.722 -16.511 1.00 1.00 H new ATOM 2956 N ALA B 73 -10.548 2.379 -13.634 1.00 1.00 N ATOM 2957 CA ALA B 73 -11.159 1.092 -13.919 1.00 1.00 C ATOM 2958 C ALA B 73 -10.823 0.679 -15.353 1.00 1.00 C ATOM 2959 O ALA B 73 -11.294 1.295 -16.307 1.00 1.00 O ATOM 2960 CB ALA B 73 -12.667 1.179 -13.676 1.00 1.00 C ATOM 0 H ALA B 73 -11.150 3.184 -13.807 1.00 1.00 H new ATOM 0 HA ALA B 73 -10.765 0.324 -13.254 1.00 1.00 H new ATOM 0 HB1 ALA B 73 -13.126 0.214 -13.890 1.00 1.00 H new ATOM 0 HB2 ALA B 73 -12.853 1.447 -12.636 1.00 1.00 H new ATOM 0 HB3 ALA B 73 -13.098 1.938 -14.329 1.00 1.00 H new ATOM 2966 N VAL B 74 -10.010 -0.361 -15.460 1.00 1.00 N ATOM 2967 CA VAL B 74 -9.604 -0.864 -16.762 1.00 1.00 C ATOM 2968 C VAL B 74 -8.997 -2.258 -16.599 1.00 1.00 C ATOM 2969 O VAL B 74 -8.415 -2.568 -15.561 1.00 1.00 O ATOM 2970 CB VAL B 74 -8.653 0.128 -17.432 1.00 1.00 C ATOM 2971 CG1 VAL B 74 -7.748 -0.577 -18.445 1.00 1.00 C ATOM 2972 CG2 VAL B 74 -9.427 1.272 -18.092 1.00 1.00 C ATOM 0 H VAL B 74 -9.621 -0.870 -14.666 1.00 1.00 H new ATOM 0 HA VAL B 74 -10.467 -0.961 -17.420 1.00 1.00 H new ATOM 0 HB VAL B 74 -8.018 0.557 -16.657 1.00 1.00 H new ATOM 0 HG11 VAL B 74 -7.082 0.152 -18.907 1.00 1.00 H new ATOM 0 HG12 VAL B 74 -7.156 -1.338 -17.936 1.00 1.00 H new ATOM 0 HG13 VAL B 74 -8.360 -1.047 -19.214 1.00 1.00 H new ATOM 0 HG21 VAL B 74 -8.726 1.963 -18.561 1.00 1.00 H new ATOM 0 HG22 VAL B 74 -10.099 0.868 -18.849 1.00 1.00 H new ATOM 0 HG23 VAL B 74 -10.008 1.802 -17.337 1.00 1.00 H new ATOM 2982 N ALA B 75 -9.152 -3.062 -17.640 1.00 1.00 N ATOM 2983 CA ALA B 75 -8.625 -4.416 -17.626 1.00 1.00 C ATOM 2984 C ALA B 75 -9.102 -5.130 -16.359 1.00 1.00 C ATOM 2985 O ALA B 75 -8.292 -5.515 -15.517 1.00 1.00 O ATOM 2986 CB ALA B 75 -7.100 -4.372 -17.731 1.00 1.00 C ATOM 0 H ALA B 75 -9.635 -2.802 -18.500 1.00 1.00 H new ATOM 0 HA ALA B 75 -8.994 -4.981 -18.482 1.00 1.00 H new ATOM 0 HB1 ALA B 75 -6.705 -5.388 -17.720 1.00 1.00 H new ATOM 0 HB2 ALA B 75 -6.813 -3.881 -18.661 1.00 1.00 H new ATOM 0 HB3 ALA B 75 -6.693 -3.816 -16.887 1.00 1.00 H new ATOM 2992 N ASN B 76 -10.414 -5.287 -16.265 1.00 1.00 N ATOM 2993 CA ASN B 76 -11.008 -5.948 -15.115 1.00 1.00 C ATOM 2994 C ASN B 76 -10.294 -5.489 -13.842 1.00 1.00 C ATOM 2995 O ASN B 76 -10.220 -6.232 -12.866 1.00 1.00 O ATOM 2996 CB ASN B 76 -10.862 -7.468 -15.218 1.00 1.00 C ATOM 2997 CG ASN B 76 -12.193 -8.123 -15.596 1.00 1.00 C ATOM 2998 OD1 ASN B 76 -13.253 -7.755 -15.118 1.00 1.00 O ATOM 2999 ND2 ASN B 76 -12.077 -9.110 -16.478 1.00 1.00 N ATOM 0 H ASN B 76 -11.083 -4.968 -16.966 1.00 1.00 H new ATOM 0 HA ASN B 76 -12.066 -5.688 -15.086 1.00 1.00 H new ATOM 0 HB2 ASN B 76 -10.107 -7.715 -15.964 1.00 1.00 H new ATOM 0 HB3 ASN B 76 -10.513 -7.869 -14.266 1.00 1.00 H new ATOM 0 HD21 ASN B 76 -12.907 -9.611 -16.795 1.00 1.00 H new ATOM 0 HD22 ASN B 76 -11.158 -9.367 -16.838 1.00 1.00 H new ATOM 3006 N GLU B 77 -9.785 -4.267 -13.896 1.00 1.00 N ATOM 3007 CA GLU B 77 -9.079 -3.700 -12.760 1.00 1.00 C ATOM 3008 C GLU B 77 -9.715 -2.369 -12.350 1.00 1.00 C ATOM 3009 O GLU B 77 -10.483 -1.784 -13.111 1.00 1.00 O ATOM 3010 CB GLU B 77 -7.592 -3.525 -13.071 1.00 1.00 C ATOM 3011 CG GLU B 77 -6.725 -4.126 -11.962 1.00 1.00 C ATOM 3012 CD GLU B 77 -5.344 -4.512 -12.495 1.00 1.00 C ATOM 3013 OE1 GLU B 77 -4.935 -5.677 -12.373 1.00 1.00 O ATOM 3014 OE2 GLU B 77 -4.688 -3.553 -13.054 1.00 1.00 O ATOM 0 H GLU B 77 -9.848 -3.654 -14.709 1.00 1.00 H new ATOM 0 HA GLU B 77 -9.162 -4.393 -11.922 1.00 1.00 H new ATOM 0 HB2 GLU B 77 -7.357 -4.004 -14.021 1.00 1.00 H new ATOM 0 HB3 GLU B 77 -7.363 -2.465 -13.183 1.00 1.00 H new ATOM 0 HG2 GLU B 77 -6.617 -3.407 -11.150 1.00 1.00 H new ATOM 0 HG3 GLU B 77 -7.217 -5.005 -11.547 1.00 1.00 H new ATOM 3022 N ALA B 78 -9.370 -1.931 -11.148 1.00 1.00 N ATOM 3023 CA ALA B 78 -9.897 -0.681 -10.629 1.00 1.00 C ATOM 3024 C ALA B 78 -8.863 -0.046 -9.695 1.00 1.00 C ATOM 3025 O ALA B 78 -8.843 -0.332 -8.499 1.00 1.00 O ATOM 3026 CB ALA B 78 -11.232 -0.941 -9.929 1.00 1.00 C ATOM 0 H ALA B 78 -8.732 -2.419 -10.519 1.00 1.00 H new ATOM 0 HA ALA B 78 -10.086 0.022 -11.440 1.00 1.00 H new ATOM 0 HB1 ALA B 78 -11.627 -0.003 -9.540 1.00 1.00 H new ATOM 0 HB2 ALA B 78 -11.940 -1.365 -10.641 1.00 1.00 H new ATOM 0 HB3 ALA B 78 -11.081 -1.640 -9.107 1.00 1.00 H new ATOM 3032 N ALA B 79 -8.030 0.804 -10.278 1.00 1.00 N ATOM 3033 CA ALA B 79 -6.997 1.482 -9.513 1.00 1.00 C ATOM 3034 C ALA B 79 -7.428 2.927 -9.250 1.00 1.00 C ATOM 3035 O ALA B 79 -7.187 3.810 -10.072 1.00 1.00 O ATOM 3036 CB ALA B 79 -5.667 1.399 -10.266 1.00 1.00 C ATOM 0 H ALA B 79 -8.049 1.038 -11.270 1.00 1.00 H new ATOM 0 HA ALA B 79 -6.856 0.999 -8.546 1.00 1.00 H new ATOM 0 HB1 ALA B 79 -4.892 1.907 -9.693 1.00 1.00 H new ATOM 0 HB2 ALA B 79 -5.391 0.353 -10.402 1.00 1.00 H new ATOM 0 HB3 ALA B 79 -5.770 1.877 -11.240 1.00 1.00 H new ATOM 3042 N PHE B 80 -8.058 3.123 -8.101 1.00 1.00 N ATOM 3043 CA PHE B 80 -8.524 4.444 -7.719 1.00 1.00 C ATOM 3044 C PHE B 80 -7.720 4.989 -6.537 1.00 1.00 C ATOM 3045 O PHE B 80 -7.230 4.222 -5.709 1.00 1.00 O ATOM 3046 CB PHE B 80 -9.989 4.298 -7.301 1.00 1.00 C ATOM 3047 CG PHE B 80 -10.182 3.690 -5.910 1.00 1.00 C ATOM 3048 CD1 PHE B 80 -10.267 2.341 -5.764 1.00 1.00 C ATOM 3049 CD2 PHE B 80 -10.267 4.499 -4.821 1.00 1.00 C ATOM 3050 CE1 PHE B 80 -10.447 1.776 -4.473 1.00 1.00 C ATOM 3051 CE2 PHE B 80 -10.446 3.935 -3.530 1.00 1.00 C ATOM 3052 CZ PHE B 80 -10.532 2.586 -3.384 1.00 1.00 C ATOM 0 H PHE B 80 -8.256 2.388 -7.422 1.00 1.00 H new ATOM 0 HA PHE B 80 -8.406 5.136 -8.553 1.00 1.00 H new ATOM 0 HB2 PHE B 80 -10.463 5.279 -7.326 1.00 1.00 H new ATOM 0 HB3 PHE B 80 -10.505 3.676 -8.033 1.00 1.00 H new ATOM 0 HD1 PHE B 80 -10.198 1.699 -6.630 1.00 1.00 H new ATOM 0 HD2 PHE B 80 -10.198 5.571 -4.938 1.00 1.00 H new ATOM 0 HE1 PHE B 80 -10.516 0.705 -4.357 1.00 1.00 H new ATOM 0 HE2 PHE B 80 -10.514 4.577 -2.665 1.00 1.00 H new ATOM 0 HZ PHE B 80 -10.668 2.157 -2.402 1.00 1.00 H new ATOM 3062 N ALA B 81 -7.612 6.309 -6.494 1.00 1.00 N ATOM 3063 CA ALA B 81 -6.877 6.965 -5.426 1.00 1.00 C ATOM 3064 C ALA B 81 -7.859 7.707 -4.518 1.00 1.00 C ATOM 3065 O ALA B 81 -8.645 8.528 -4.988 1.00 1.00 O ATOM 3066 CB ALA B 81 -5.823 7.896 -6.030 1.00 1.00 C ATOM 0 H ALA B 81 -8.021 6.942 -7.181 1.00 1.00 H new ATOM 0 HA ALA B 81 -6.352 6.232 -4.814 1.00 1.00 H new ATOM 0 HB1 ALA B 81 -5.271 8.389 -5.230 1.00 1.00 H new ATOM 0 HB2 ALA B 81 -5.133 7.316 -6.643 1.00 1.00 H new ATOM 0 HB3 ALA B 81 -6.313 8.648 -6.649 1.00 1.00 H new ATOM 3072 N PHE B 82 -7.780 7.392 -3.233 1.00 1.00 N ATOM 3073 CA PHE B 82 -8.653 8.019 -2.255 1.00 1.00 C ATOM 3074 C PHE B 82 -7.853 8.530 -1.055 1.00 1.00 C ATOM 3075 O PHE B 82 -6.681 8.192 -0.897 1.00 1.00 O ATOM 3076 CB PHE B 82 -9.634 6.945 -1.778 1.00 1.00 C ATOM 3077 CG PHE B 82 -8.973 5.786 -1.030 1.00 1.00 C ATOM 3078 CD1 PHE B 82 -8.368 4.786 -1.724 1.00 1.00 C ATOM 3079 CD2 PHE B 82 -8.992 5.756 0.329 1.00 1.00 C ATOM 3080 CE1 PHE B 82 -7.755 3.710 -1.030 1.00 1.00 C ATOM 3081 CE2 PHE B 82 -8.379 4.680 1.023 1.00 1.00 C ATOM 3082 CZ PHE B 82 -7.772 3.679 0.329 1.00 1.00 C ATOM 0 H PHE B 82 -7.126 6.712 -2.847 1.00 1.00 H new ATOM 0 HA PHE B 82 -9.166 8.869 -2.705 1.00 1.00 H new ATOM 0 HB2 PHE B 82 -10.375 7.408 -1.127 1.00 1.00 H new ATOM 0 HB3 PHE B 82 -10.170 6.549 -2.640 1.00 1.00 H new ATOM 0 HD1 PHE B 82 -8.354 4.810 -2.804 1.00 1.00 H new ATOM 0 HD2 PHE B 82 -9.473 6.550 0.880 1.00 1.00 H new ATOM 0 HE1 PHE B 82 -7.275 2.916 -1.582 1.00 1.00 H new ATOM 0 HE2 PHE B 82 -8.394 4.656 2.103 1.00 1.00 H new ATOM 0 HZ PHE B 82 -7.304 2.861 0.857 1.00 1.00 H new ATOM 3092 N THR B 83 -8.518 9.336 -0.241 1.00 1.00 N ATOM 3093 CA THR B 83 -7.884 9.898 0.940 1.00 1.00 C ATOM 3094 C THR B 83 -8.413 9.218 2.204 1.00 1.00 C ATOM 3095 O THR B 83 -9.542 8.730 2.224 1.00 1.00 O ATOM 3096 CB THR B 83 -8.110 11.411 0.923 1.00 1.00 C ATOM 3097 OG1 THR B 83 -9.244 11.583 0.078 1.00 1.00 O ATOM 3098 CG2 THR B 83 -6.990 12.163 0.201 1.00 1.00 C ATOM 0 H THR B 83 -9.490 9.614 -0.376 1.00 1.00 H new ATOM 0 HA THR B 83 -6.809 9.716 0.937 1.00 1.00 H new ATOM 0 HB THR B 83 -8.191 11.777 1.947 1.00 1.00 H new ATOM 0 HG1 THR B 83 -10.035 11.200 0.511 1.00 1.00 H new ATOM 0 HG21 THR B 83 -7.200 13.232 0.218 1.00 1.00 H new ATOM 0 HG22 THR B 83 -6.041 11.971 0.702 1.00 1.00 H new ATOM 0 HG23 THR B 83 -6.930 11.822 -0.832 1.00 1.00 H new ATOM 3106 N VAL B 84 -7.572 9.209 3.228 1.00 1.00 N ATOM 3107 CA VAL B 84 -7.942 8.596 4.493 1.00 1.00 C ATOM 3108 C VAL B 84 -7.738 9.608 5.622 1.00 1.00 C ATOM 3109 O VAL B 84 -6.614 10.031 5.887 1.00 1.00 O ATOM 3110 CB VAL B 84 -7.151 7.303 4.698 1.00 1.00 C ATOM 3111 CG1 VAL B 84 -6.620 6.767 3.368 1.00 1.00 C ATOM 3112 CG2 VAL B 84 -6.012 7.510 5.700 1.00 1.00 C ATOM 0 H VAL B 84 -6.637 9.616 3.208 1.00 1.00 H new ATOM 0 HA VAL B 84 -8.996 8.319 4.491 1.00 1.00 H new ATOM 0 HB VAL B 84 -7.830 6.558 5.111 1.00 1.00 H new ATOM 0 HG11 VAL B 84 -6.062 5.847 3.543 1.00 1.00 H new ATOM 0 HG12 VAL B 84 -7.456 6.562 2.699 1.00 1.00 H new ATOM 0 HG13 VAL B 84 -5.964 7.509 2.913 1.00 1.00 H new ATOM 0 HG21 VAL B 84 -5.465 6.576 5.828 1.00 1.00 H new ATOM 0 HG22 VAL B 84 -5.335 8.279 5.327 1.00 1.00 H new ATOM 0 HG23 VAL B 84 -6.424 7.823 6.659 1.00 1.00 H new ATOM 3122 N SER B 85 -8.843 9.967 6.258 1.00 1.00 N ATOM 3123 CA SER B 85 -8.800 10.921 7.353 1.00 1.00 C ATOM 3124 C SER B 85 -8.643 10.183 8.684 1.00 1.00 C ATOM 3125 O SER B 85 -9.505 9.390 9.065 1.00 1.00 O ATOM 3126 CB SER B 85 -10.058 11.792 7.375 1.00 1.00 C ATOM 3127 OG SER B 85 -10.217 12.468 8.618 1.00 1.00 O ATOM 0 H SER B 85 -9.774 9.614 6.036 1.00 1.00 H new ATOM 0 HA SER B 85 -7.941 11.575 7.203 1.00 1.00 H new ATOM 0 HB2 SER B 85 -10.007 12.523 6.568 1.00 1.00 H new ATOM 0 HB3 SER B 85 -10.933 11.170 7.186 1.00 1.00 H new ATOM 0 HG SER B 85 -11.030 13.014 8.592 1.00 1.00 H new ATOM 3133 N PHE B 86 -7.539 10.469 9.358 1.00 1.00 N ATOM 3134 CA PHE B 86 -7.258 9.843 10.637 1.00 1.00 C ATOM 3135 C PHE B 86 -6.211 10.638 11.420 1.00 1.00 C ATOM 3136 O PHE B 86 -5.306 11.226 10.831 1.00 1.00 O ATOM 3137 CB PHE B 86 -6.705 8.447 10.342 1.00 1.00 C ATOM 3138 CG PHE B 86 -5.248 8.442 9.874 1.00 1.00 C ATOM 3139 CD1 PHE B 86 -4.871 9.204 8.812 1.00 1.00 C ATOM 3140 CD2 PHE B 86 -4.329 7.675 10.520 1.00 1.00 C ATOM 3141 CE1 PHE B 86 -3.520 9.199 8.379 1.00 1.00 C ATOM 3142 CE2 PHE B 86 -2.977 7.670 10.087 1.00 1.00 C ATOM 3143 CZ PHE B 86 -2.601 8.432 9.025 1.00 1.00 C ATOM 0 H PHE B 86 -6.828 11.128 9.041 1.00 1.00 H new ATOM 0 HA PHE B 86 -8.167 9.802 11.237 1.00 1.00 H new ATOM 0 HB2 PHE B 86 -6.789 7.836 11.241 1.00 1.00 H new ATOM 0 HB3 PHE B 86 -7.323 7.976 9.578 1.00 1.00 H new ATOM 0 HD1 PHE B 86 -5.600 9.813 8.298 1.00 1.00 H new ATOM 0 HD2 PHE B 86 -4.628 7.069 11.363 1.00 1.00 H new ATOM 0 HE1 PHE B 86 -3.221 9.804 7.536 1.00 1.00 H new ATOM 0 HE2 PHE B 86 -2.247 7.061 10.601 1.00 1.00 H new ATOM 0 HZ PHE B 86 -1.573 8.428 8.695 1.00 1.00 H new ATOM 3153 N GLU B 87 -6.370 10.630 12.735 1.00 1.00 N ATOM 3154 CA GLU B 87 -5.449 11.344 13.604 1.00 1.00 C ATOM 3155 C GLU B 87 -4.605 10.355 14.412 1.00 1.00 C ATOM 3156 O GLU B 87 -5.132 9.386 14.956 1.00 1.00 O ATOM 3157 CB GLU B 87 -6.200 12.305 14.528 1.00 1.00 C ATOM 3158 CG GLU B 87 -5.328 12.718 15.715 1.00 1.00 C ATOM 3159 CD GLU B 87 -6.093 13.649 16.658 1.00 1.00 C ATOM 3160 OE1 GLU B 87 -7.097 13.235 17.258 1.00 1.00 O ATOM 3161 OE2 GLU B 87 -5.609 14.840 16.760 1.00 1.00 O ATOM 0 H GLU B 87 -7.122 10.141 13.220 1.00 1.00 H new ATOM 0 HA GLU B 87 -4.780 11.938 12.981 1.00 1.00 H new ATOM 0 HB2 GLU B 87 -6.503 13.190 13.969 1.00 1.00 H new ATOM 0 HB3 GLU B 87 -7.112 11.829 14.890 1.00 1.00 H new ATOM 0 HG2 GLU B 87 -5.003 11.831 16.258 1.00 1.00 H new ATOM 0 HG3 GLU B 87 -4.429 13.218 15.354 1.00 1.00 H new ATOM 3214 N ARG B 91 -1.079 14.341 16.147 1.00 1.00 N ATOM 3215 CA ARG B 91 -1.915 15.303 15.450 1.00 1.00 C ATOM 3216 C ARG B 91 -2.732 14.605 14.360 1.00 1.00 C ATOM 3217 O ARG B 91 -2.599 13.399 14.156 1.00 1.00 O ATOM 3218 CB ARG B 91 -1.070 16.408 14.814 1.00 1.00 C ATOM 3219 CG ARG B 91 0.189 15.830 14.163 1.00 1.00 C ATOM 3220 CD ARG B 91 1.451 16.429 14.788 1.00 1.00 C ATOM 3221 NE ARG B 91 2.436 16.751 13.730 1.00 1.00 N ATOM 3222 CZ ARG B 91 2.480 17.927 13.071 1.00 1.00 C ATOM 3223 NH1 ARG B 91 1.594 18.906 13.355 1.00 1.00 N ATOM 3224 NH2 ARG B 91 3.402 18.107 12.143 1.00 1.00 N ATOM 0 HA ARG B 91 -2.587 15.750 16.183 1.00 1.00 H new ATOM 0 HB2 ARG B 91 -1.660 16.937 14.066 1.00 1.00 H new ATOM 0 HB3 ARG B 91 -0.789 17.138 15.573 1.00 1.00 H new ATOM 0 HG2 ARG B 91 0.199 14.746 14.281 1.00 1.00 H new ATOM 0 HG3 ARG B 91 0.176 16.034 13.092 1.00 1.00 H new ATOM 0 HD2 ARG B 91 1.198 17.330 15.347 1.00 1.00 H new ATOM 0 HD3 ARG B 91 1.885 15.725 15.498 1.00 1.00 H new ATOM 0 HE ARG B 91 3.124 16.039 13.484 1.00 1.00 H new ATOM 0 HH11 ARG B 91 0.884 18.759 14.073 1.00 1.00 H new ATOM 0 HH12 ARG B 91 1.635 19.792 12.852 1.00 1.00 H new ATOM 0 HH21 ARG B 91 4.067 17.363 11.934 1.00 1.00 H new ATOM 0 HH22 ARG B 91 3.449 18.990 11.635 1.00 1.00 H new ATOM 3237 N LYS B 92 -3.560 15.392 13.689 1.00 1.00 N ATOM 3238 CA LYS B 92 -4.398 14.865 12.627 1.00 1.00 C ATOM 3239 C LYS B 92 -3.545 14.625 11.381 1.00 1.00 C ATOM 3240 O LYS B 92 -2.514 15.271 11.196 1.00 1.00 O ATOM 3241 CB LYS B 92 -5.597 15.784 12.383 1.00 1.00 C ATOM 3242 CG LYS B 92 -6.615 15.124 11.453 1.00 1.00 C ATOM 3243 CD LYS B 92 -7.862 15.997 11.295 1.00 1.00 C ATOM 3244 CE LYS B 92 -8.996 15.218 10.624 1.00 1.00 C ATOM 3245 NZ LYS B 92 -10.298 15.577 11.228 1.00 1.00 N ATOM 0 H LYS B 92 -3.668 16.392 13.861 1.00 1.00 H new ATOM 0 HA LYS B 92 -4.818 13.902 12.917 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -6.072 16.027 13.333 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -5.257 16.723 11.947 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -6.162 14.951 10.477 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -6.897 14.149 11.851 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -8.188 16.351 12.273 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -7.620 16.878 10.701 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -9.012 15.434 9.556 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -8.822 14.147 10.730 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -11.057 15.040 10.762 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -10.285 15.348 12.242 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -10.469 16.595 11.105 1.00 1.00 H new ATOM 3258 N THR B 93 -4.004 13.694 10.557 1.00 1.00 N ATOM 3259 CA THR B 93 -3.295 13.361 9.334 1.00 1.00 C ATOM 3260 C THR B 93 -4.266 12.809 8.287 1.00 1.00 C ATOM 3261 O THR B 93 -5.268 12.186 8.634 1.00 1.00 O ATOM 3262 CB THR B 93 -2.169 12.388 9.690 1.00 1.00 C ATOM 3263 OG1 THR B 93 -1.655 12.888 10.921 1.00 1.00 O ATOM 3264 CG2 THR B 93 -0.985 12.484 8.726 1.00 1.00 C ATOM 0 H THR B 93 -4.859 13.160 10.713 1.00 1.00 H new ATOM 0 HA THR B 93 -2.849 14.247 8.883 1.00 1.00 H new ATOM 0 HB THR B 93 -2.556 11.369 9.689 1.00 1.00 H new ATOM 0 HG1 THR B 93 -0.921 12.315 11.226 1.00 1.00 H new ATOM 0 HG21 THR B 93 -0.215 11.773 9.024 1.00 1.00 H new ATOM 0 HG22 THR B 93 -1.320 12.254 7.715 1.00 1.00 H new ATOM 0 HG23 THR B 93 -0.576 13.494 8.752 1.00 1.00 H new ATOM 3272 N VAL B 94 -3.935 13.060 7.029 1.00 1.00 N ATOM 3273 CA VAL B 94 -4.765 12.597 5.931 1.00 1.00 C ATOM 3274 C VAL B 94 -3.875 11.983 4.848 1.00 1.00 C ATOM 3275 O VAL B 94 -3.045 12.672 4.258 1.00 1.00 O ATOM 3276 CB VAL B 94 -5.633 13.744 5.412 1.00 1.00 C ATOM 3277 CG1 VAL B 94 -4.919 14.511 4.297 1.00 1.00 C ATOM 3278 CG2 VAL B 94 -6.995 13.231 4.938 1.00 1.00 C ATOM 0 H VAL B 94 -3.103 13.578 6.746 1.00 1.00 H new ATOM 0 HA VAL B 94 -5.448 11.818 6.270 1.00 1.00 H new ATOM 0 HB VAL B 94 -5.804 14.434 6.238 1.00 1.00 H new ATOM 0 HG11 VAL B 94 -5.558 15.321 3.946 1.00 1.00 H new ATOM 0 HG12 VAL B 94 -3.986 14.925 4.680 1.00 1.00 H new ATOM 0 HG13 VAL B 94 -4.704 13.834 3.470 1.00 1.00 H new ATOM 0 HG21 VAL B 94 -7.592 14.067 4.574 1.00 1.00 H new ATOM 0 HG22 VAL B 94 -6.852 12.510 4.133 1.00 1.00 H new ATOM 0 HG23 VAL B 94 -7.512 12.750 5.769 1.00 1.00 H new ATOM 3288 N VAL B 95 -4.079 10.694 4.621 1.00 1.00 N ATOM 3289 CA VAL B 95 -3.305 9.979 3.619 1.00 1.00 C ATOM 3290 C VAL B 95 -4.094 9.931 2.310 1.00 1.00 C ATOM 3291 O VAL B 95 -5.278 10.263 2.282 1.00 1.00 O ATOM 3292 CB VAL B 95 -2.927 8.592 4.142 1.00 1.00 C ATOM 3293 CG1 VAL B 95 -1.921 7.911 3.212 1.00 1.00 C ATOM 3294 CG2 VAL B 95 -2.386 8.673 5.571 1.00 1.00 C ATOM 0 H VAL B 95 -4.769 10.126 5.113 1.00 1.00 H new ATOM 0 HA VAL B 95 -2.370 10.500 3.415 1.00 1.00 H new ATOM 0 HB VAL B 95 -3.831 7.983 4.161 1.00 1.00 H new ATOM 0 HG11 VAL B 95 -1.669 6.927 3.607 1.00 1.00 H new ATOM 0 HG12 VAL B 95 -2.358 7.803 2.219 1.00 1.00 H new ATOM 0 HG13 VAL B 95 -1.018 8.518 3.146 1.00 1.00 H new ATOM 0 HG21 VAL B 95 -2.125 7.673 5.918 1.00 1.00 H new ATOM 0 HG22 VAL B 95 -1.499 9.306 5.589 1.00 1.00 H new ATOM 0 HG23 VAL B 95 -3.148 9.097 6.225 1.00 1.00 H new ATOM 3304 N ALA B 96 -3.407 9.514 1.258 1.00 1.00 N ATOM 3305 CA ALA B 96 -4.029 9.417 -0.053 1.00 1.00 C ATOM 3306 C ALA B 96 -3.496 8.179 -0.776 1.00 1.00 C ATOM 3307 O ALA B 96 -2.788 8.297 -1.775 1.00 1.00 O ATOM 3308 CB ALA B 96 -3.774 10.706 -0.836 1.00 1.00 C ATOM 0 H ALA B 96 -2.425 9.239 1.285 1.00 1.00 H new ATOM 0 HA ALA B 96 -5.109 9.302 0.042 1.00 1.00 H new ATOM 0 HB1 ALA B 96 -4.240 10.633 -1.819 1.00 1.00 H new ATOM 0 HB2 ALA B 96 -4.199 11.551 -0.294 1.00 1.00 H new ATOM 0 HB3 ALA B 96 -2.701 10.854 -0.954 1.00 1.00 H new ATOM 3314 N PRO B 97 -3.865 6.990 -0.229 1.00 1.00 N ATOM 3315 CA PRO B 97 -3.431 5.732 -0.812 1.00 1.00 C ATOM 3316 C PRO B 97 -4.209 5.423 -2.092 1.00 1.00 C ATOM 3317 O PRO B 97 -5.263 6.007 -2.338 1.00 1.00 O ATOM 3318 CB PRO B 97 -3.649 4.697 0.280 1.00 1.00 C ATOM 3319 CG PRO B 97 -4.624 5.326 1.262 1.00 1.00 C ATOM 3320 CD PRO B 97 -4.701 6.813 0.955 1.00 1.00 C ATOM 0 HA PRO B 97 -2.386 5.751 -1.123 1.00 1.00 H new ATOM 0 HB2 PRO B 97 -4.053 3.773 -0.133 1.00 1.00 H new ATOM 0 HB3 PRO B 97 -2.709 4.443 0.771 1.00 1.00 H new ATOM 0 HG2 PRO B 97 -5.608 4.866 1.171 1.00 1.00 H new ATOM 0 HG3 PRO B 97 -4.291 5.165 2.287 1.00 1.00 H new ATOM 0 HD2 PRO B 97 -5.728 7.126 0.765 1.00 1.00 H new ATOM 0 HD3 PRO B 97 -4.335 7.410 1.791 1.00 1.00 H new ATOM 3328 N ILE B 98 -3.659 4.506 -2.874 1.00 1.00 N ATOM 3329 CA ILE B 98 -4.288 4.113 -4.124 1.00 1.00 C ATOM 3330 C ILE B 98 -4.675 2.634 -4.052 1.00 1.00 C ATOM 3331 O ILE B 98 -3.809 1.767 -3.942 1.00 1.00 O ATOM 3332 CB ILE B 98 -3.385 4.455 -5.309 1.00 1.00 C ATOM 3333 CG1 ILE B 98 -3.137 5.963 -5.393 1.00 1.00 C ATOM 3334 CG2 ILE B 98 -3.956 3.895 -6.614 1.00 1.00 C ATOM 3335 CD1 ILE B 98 -2.605 6.356 -6.773 1.00 1.00 C ATOM 0 H ILE B 98 -2.785 4.024 -2.666 1.00 1.00 H new ATOM 0 HA ILE B 98 -5.208 4.677 -4.281 1.00 1.00 H new ATOM 0 HB ILE B 98 -2.418 3.978 -5.149 1.00 1.00 H new ATOM 0 HG12 ILE B 98 -4.064 6.499 -5.191 1.00 1.00 H new ATOM 0 HG13 ILE B 98 -2.422 6.261 -4.626 1.00 1.00 H new ATOM 0 HG21 ILE B 98 -3.294 4.153 -7.441 1.00 1.00 H new ATOM 0 HG22 ILE B 98 -4.038 2.811 -6.539 1.00 1.00 H new ATOM 0 HG23 ILE B 98 -4.943 4.322 -6.792 1.00 1.00 H new ATOM 0 HD11 ILE B 98 -2.437 7.433 -6.805 1.00 1.00 H new ATOM 0 HD12 ILE B 98 -1.665 5.837 -6.962 1.00 1.00 H new ATOM 0 HD13 ILE B 98 -3.333 6.079 -7.536 1.00 1.00 H new ATOM 3347 N ASP B 99 -5.976 2.392 -4.115 1.00 1.00 N ATOM 3348 CA ASP B 99 -6.488 1.033 -4.059 1.00 1.00 C ATOM 3349 C ASP B 99 -6.592 0.473 -5.479 1.00 1.00 C ATOM 3350 O ASP B 99 -7.074 1.152 -6.384 1.00 1.00 O ATOM 3351 CB ASP B 99 -7.882 0.996 -3.432 1.00 1.00 C ATOM 3352 CG ASP B 99 -7.949 0.357 -2.043 1.00 1.00 C ATOM 3353 OD1 ASP B 99 -8.580 0.897 -1.121 1.00 1.00 O ATOM 3354 OD2 ASP B 99 -7.311 -0.757 -1.923 1.00 1.00 O ATOM 0 H ASP B 99 -6.691 3.114 -4.204 1.00 1.00 H new ATOM 0 HA ASP B 99 -5.804 0.439 -3.452 1.00 1.00 H new ATOM 0 HB2 ASP B 99 -8.261 2.016 -3.365 1.00 1.00 H new ATOM 0 HB3 ASP B 99 -8.550 0.451 -4.099 1.00 1.00 H new ATOM 3360 N HIS B 100 -6.134 -0.761 -5.629 1.00 1.00 N ATOM 3361 CA HIS B 100 -6.170 -1.420 -6.924 1.00 1.00 C ATOM 3362 C HIS B 100 -6.932 -2.742 -6.805 1.00 1.00 C ATOM 3363 O HIS B 100 -6.399 -3.727 -6.297 1.00 1.00 O ATOM 3364 CB HIS B 100 -4.757 -1.598 -7.482 1.00 1.00 C ATOM 3365 CG HIS B 100 -4.688 -1.592 -8.991 1.00 1.00 C ATOM 3366 ND1 HIS B 100 -3.495 -1.681 -9.687 1.00 1.00 N ATOM 3367 CD2 HIS B 100 -5.675 -1.507 -9.928 1.00 1.00 C ATOM 3368 CE1 HIS B 100 -3.763 -1.649 -10.984 1.00 1.00 C ATOM 3369 NE2 HIS B 100 -5.115 -1.540 -11.131 1.00 1.00 N ATOM 0 H HIS B 100 -5.736 -1.322 -4.876 1.00 1.00 H new ATOM 0 HA HIS B 100 -6.704 -0.796 -7.640 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -4.122 -0.801 -7.096 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -4.347 -2.538 -7.113 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -6.733 -1.426 -9.726 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -3.039 -1.700 -11.784 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -5.614 -1.492 -12.020 1.00 1.00 H new ATOM 3377 N PHE B 101 -8.167 -2.720 -7.283 1.00 1.00 N ATOM 3378 CA PHE B 101 -9.009 -3.904 -7.237 1.00 1.00 C ATOM 3379 C PHE B 101 -8.867 -4.727 -8.520 1.00 1.00 C ATOM 3380 O PHE B 101 -8.614 -4.177 -9.590 1.00 1.00 O ATOM 3381 CB PHE B 101 -10.455 -3.422 -7.112 1.00 1.00 C ATOM 3382 CG PHE B 101 -10.829 -2.936 -5.711 1.00 1.00 C ATOM 3383 CD1 PHE B 101 -10.556 -3.710 -4.626 1.00 1.00 C ATOM 3384 CD2 PHE B 101 -11.436 -1.729 -5.549 1.00 1.00 C ATOM 3385 CE1 PHE B 101 -10.904 -3.259 -3.326 1.00 1.00 C ATOM 3386 CE2 PHE B 101 -11.783 -1.278 -4.249 1.00 1.00 C ATOM 3387 CZ PHE B 101 -11.511 -2.053 -3.164 1.00 1.00 C ATOM 0 H PHE B 101 -8.605 -1.901 -7.704 1.00 1.00 H new ATOM 0 HA PHE B 101 -8.718 -4.535 -6.397 1.00 1.00 H new ATOM 0 HB2 PHE B 101 -10.620 -2.612 -7.823 1.00 1.00 H new ATOM 0 HB3 PHE B 101 -11.124 -4.235 -7.394 1.00 1.00 H new ATOM 0 HD1 PHE B 101 -10.074 -4.668 -4.754 1.00 1.00 H new ATOM 0 HD2 PHE B 101 -11.654 -1.114 -6.410 1.00 1.00 H new ATOM 0 HE1 PHE B 101 -10.687 -3.874 -2.465 1.00 1.00 H new ATOM 0 HE2 PHE B 101 -12.263 -0.319 -4.121 1.00 1.00 H new ATOM 0 HZ PHE B 101 -11.777 -1.710 -2.175 1.00 1.00 H new ATOM 3397 N ARG B 102 -9.035 -6.033 -8.368 1.00 1.00 N ATOM 3398 CA ARG B 102 -8.930 -6.937 -9.501 1.00 1.00 C ATOM 3399 C ARG B 102 -10.090 -7.935 -9.493 1.00 1.00 C ATOM 3400 O ARG B 102 -10.161 -8.803 -8.624 1.00 1.00 O ATOM 3401 CB ARG B 102 -7.606 -7.704 -9.472 1.00 1.00 C ATOM 3402 CG ARG B 102 -7.379 -8.455 -10.786 1.00 1.00 C ATOM 3403 CD ARG B 102 -7.374 -9.968 -10.558 1.00 1.00 C ATOM 3404 NE ARG B 102 -5.982 -10.462 -10.469 1.00 1.00 N ATOM 3405 CZ ARG B 102 -5.617 -11.579 -9.804 1.00 1.00 C ATOM 3406 NH1 ARG B 102 -6.540 -12.328 -9.164 1.00 1.00 N ATOM 3407 NH2 ARG B 102 -4.343 -11.927 -9.791 1.00 1.00 N ATOM 0 H ARG B 102 -9.243 -6.486 -7.478 1.00 1.00 H new ATOM 0 HA ARG B 102 -8.969 -6.336 -10.410 1.00 1.00 H new ATOM 0 HB2 ARG B 102 -6.783 -7.010 -9.299 1.00 1.00 H new ATOM 0 HB3 ARG B 102 -7.608 -8.410 -8.641 1.00 1.00 H new ATOM 0 HG2 ARG B 102 -8.161 -8.193 -11.499 1.00 1.00 H new ATOM 0 HG3 ARG B 102 -6.431 -8.147 -11.226 1.00 1.00 H new ATOM 0 HD2 ARG B 102 -7.913 -10.208 -9.641 1.00 1.00 H new ATOM 0 HD3 ARG B 102 -7.895 -10.469 -11.374 1.00 1.00 H new ATOM 0 HE ARG B 102 -5.253 -9.925 -10.939 1.00 1.00 H new ATOM 0 HH11 ARG B 102 -7.522 -12.052 -9.180 1.00 1.00 H new ATOM 0 HH12 ARG B 102 -6.256 -13.170 -8.664 1.00 1.00 H new ATOM 0 HH21 ARG B 102 -3.653 -11.355 -10.278 1.00 1.00 H new ATOM 0 HH22 ARG B 102 -4.049 -12.768 -9.294 1.00 1.00 H new ATOM 3420 N PHE B 103 -10.969 -7.779 -10.471 1.00 1.00 N ATOM 3421 CA PHE B 103 -12.123 -8.655 -10.588 1.00 1.00 C ATOM 3422 C PHE B 103 -11.695 -10.076 -10.963 1.00 1.00 C ATOM 3423 O PHE B 103 -10.602 -10.281 -11.487 1.00 1.00 O ATOM 3424 CB PHE B 103 -13.004 -8.089 -11.703 1.00 1.00 C ATOM 3425 CG PHE B 103 -14.008 -7.036 -11.228 1.00 1.00 C ATOM 3426 CD1 PHE B 103 -13.728 -6.273 -10.137 1.00 1.00 C ATOM 3427 CD2 PHE B 103 -15.179 -6.863 -11.897 1.00 1.00 C ATOM 3428 CE1 PHE B 103 -14.659 -5.296 -9.697 1.00 1.00 C ATOM 3429 CE2 PHE B 103 -16.110 -5.886 -11.456 1.00 1.00 C ATOM 3430 CZ PHE B 103 -15.831 -5.123 -10.365 1.00 1.00 C ATOM 0 H PHE B 103 -10.906 -7.059 -11.190 1.00 1.00 H new ATOM 0 HA PHE B 103 -12.653 -8.702 -9.637 1.00 1.00 H new ATOM 0 HB2 PHE B 103 -12.365 -7.648 -12.468 1.00 1.00 H new ATOM 0 HB3 PHE B 103 -13.547 -8.908 -12.174 1.00 1.00 H new ATOM 0 HD1 PHE B 103 -12.798 -6.411 -9.606 1.00 1.00 H new ATOM 0 HD2 PHE B 103 -15.401 -7.468 -12.763 1.00 1.00 H new ATOM 0 HE1 PHE B 103 -14.437 -4.690 -8.831 1.00 1.00 H new ATOM 0 HE2 PHE B 103 -17.040 -5.749 -11.987 1.00 1.00 H new ATOM 0 HZ PHE B 103 -16.540 -4.380 -10.029 1.00 1.00 H new ATOM 3478 N LYS B 108 -16.714 -10.640 -9.934 1.00 1.00 N ATOM 3479 CA LYS B 108 -16.603 -10.727 -8.487 1.00 1.00 C ATOM 3480 C LYS B 108 -15.152 -10.474 -8.076 1.00 1.00 C ATOM 3481 O LYS B 108 -14.254 -11.225 -8.455 1.00 1.00 O ATOM 3482 CB LYS B 108 -17.161 -12.062 -7.988 1.00 1.00 C ATOM 3483 CG LYS B 108 -17.770 -11.914 -6.592 1.00 1.00 C ATOM 3484 CD LYS B 108 -18.554 -13.168 -6.200 1.00 1.00 C ATOM 3485 CE LYS B 108 -20.061 -12.900 -6.217 1.00 1.00 C ATOM 3486 NZ LYS B 108 -20.810 -14.165 -6.385 1.00 1.00 N ATOM 0 HA LYS B 108 -17.208 -9.956 -8.010 1.00 1.00 H new ATOM 0 HB2 LYS B 108 -17.918 -12.426 -8.682 1.00 1.00 H new ATOM 0 HB3 LYS B 108 -16.366 -12.807 -7.965 1.00 1.00 H new ATOM 0 HG2 LYS B 108 -16.979 -11.733 -5.864 1.00 1.00 H new ATOM 0 HG3 LYS B 108 -18.430 -11.046 -6.569 1.00 1.00 H new ATOM 0 HD2 LYS B 108 -18.317 -13.979 -6.889 1.00 1.00 H new ATOM 0 HD3 LYS B 108 -18.250 -13.495 -5.206 1.00 1.00 H new ATOM 0 HE2 LYS B 108 -20.360 -12.414 -5.289 1.00 1.00 H new ATOM 0 HE3 LYS B 108 -20.305 -12.215 -7.029 1.00 1.00 H new ATOM 0 HZ1 LYS B 108 -21.831 -13.965 -6.394 1.00 1.00 H new ATOM 0 HZ2 LYS B 108 -20.537 -14.614 -7.282 1.00 1.00 H new ATOM 0 HZ3 LYS B 108 -20.590 -14.806 -5.596 1.00 1.00 H new ATOM 3499 N VAL B 109 -14.967 -9.414 -7.302 1.00 1.00 N ATOM 3500 CA VAL B 109 -13.640 -9.052 -6.835 1.00 1.00 C ATOM 3501 C VAL B 109 -13.142 -10.115 -5.854 1.00 1.00 C ATOM 3502 O VAL B 109 -13.729 -10.306 -4.790 1.00 1.00 O ATOM 3503 CB VAL B 109 -13.663 -7.646 -6.231 1.00 1.00 C ATOM 3504 CG1 VAL B 109 -12.248 -7.076 -6.114 1.00 1.00 C ATOM 3505 CG2 VAL B 109 -14.564 -6.715 -7.045 1.00 1.00 C ATOM 0 H VAL B 109 -15.714 -8.795 -6.987 1.00 1.00 H new ATOM 0 HA VAL B 109 -12.937 -9.022 -7.668 1.00 1.00 H new ATOM 0 HB VAL B 109 -14.078 -7.720 -5.226 1.00 1.00 H new ATOM 0 HG11 VAL B 109 -12.293 -6.076 -5.682 1.00 1.00 H new ATOM 0 HG12 VAL B 109 -11.648 -7.722 -5.473 1.00 1.00 H new ATOM 0 HG13 VAL B 109 -11.794 -7.023 -7.104 1.00 1.00 H new ATOM 0 HG21 VAL B 109 -14.563 -5.722 -6.595 1.00 1.00 H new ATOM 0 HG22 VAL B 109 -14.191 -6.650 -8.067 1.00 1.00 H new ATOM 0 HG23 VAL B 109 -15.581 -7.108 -7.054 1.00 1.00 H new ATOM 3515 N VAL B 110 -12.065 -10.779 -6.247 1.00 1.00 N ATOM 3516 CA VAL B 110 -11.482 -11.818 -5.415 1.00 1.00 C ATOM 3517 C VAL B 110 -10.089 -11.380 -4.960 1.00 1.00 C ATOM 3518 O VAL B 110 -9.565 -11.890 -3.971 1.00 1.00 O ATOM 3519 CB VAL B 110 -11.472 -13.149 -6.170 1.00 1.00 C ATOM 3520 CG1 VAL B 110 -10.683 -14.210 -5.401 1.00 1.00 C ATOM 3521 CG2 VAL B 110 -12.896 -13.626 -6.459 1.00 1.00 C ATOM 0 H VAL B 110 -11.581 -10.618 -7.130 1.00 1.00 H new ATOM 0 HA VAL B 110 -12.084 -11.971 -4.519 1.00 1.00 H new ATOM 0 HB VAL B 110 -10.973 -12.988 -7.125 1.00 1.00 H new ATOM 0 HG11 VAL B 110 -10.692 -15.146 -5.960 1.00 1.00 H new ATOM 0 HG12 VAL B 110 -9.654 -13.875 -5.271 1.00 1.00 H new ATOM 0 HG13 VAL B 110 -11.140 -14.366 -4.424 1.00 1.00 H new ATOM 0 HG21 VAL B 110 -12.860 -14.574 -6.996 1.00 1.00 H new ATOM 0 HG22 VAL B 110 -13.432 -13.761 -5.520 1.00 1.00 H new ATOM 0 HG23 VAL B 110 -13.412 -12.883 -7.067 1.00 1.00 H new ATOM 3531 N SER B 111 -9.527 -10.437 -5.704 1.00 1.00 N ATOM 3532 CA SER B 111 -8.205 -9.923 -5.388 1.00 1.00 C ATOM 3533 C SER B 111 -8.248 -8.397 -5.283 1.00 1.00 C ATOM 3534 O SER B 111 -8.721 -7.722 -6.195 1.00 1.00 O ATOM 3535 CB SER B 111 -7.182 -10.354 -6.441 1.00 1.00 C ATOM 3536 OG SER B 111 -5.883 -9.836 -6.166 1.00 1.00 O ATOM 0 H SER B 111 -9.963 -10.016 -6.524 1.00 1.00 H new ATOM 0 HA SER B 111 -7.896 -10.338 -4.428 1.00 1.00 H new ATOM 0 HB2 SER B 111 -7.138 -11.442 -6.479 1.00 1.00 H new ATOM 0 HB3 SER B 111 -7.508 -10.013 -7.424 1.00 1.00 H new ATOM 0 HG SER B 111 -5.258 -10.135 -6.859 1.00 1.00 H new ATOM 3542 N MET B 112 -7.747 -7.899 -4.162 1.00 1.00 N ATOM 3543 CA MET B 112 -7.722 -6.467 -3.926 1.00 1.00 C ATOM 3544 C MET B 112 -6.466 -6.060 -3.151 1.00 1.00 C ATOM 3545 O MET B 112 -6.150 -6.653 -2.120 1.00 1.00 O ATOM 3546 CB MET B 112 -8.966 -6.058 -3.133 1.00 1.00 C ATOM 3547 CG MET B 112 -8.972 -6.709 -1.749 1.00 1.00 C ATOM 3548 SD MET B 112 -10.630 -6.723 -1.090 1.00 1.00 S ATOM 3549 CE MET B 112 -10.849 -8.476 -0.836 1.00 1.00 C ATOM 0 H MET B 112 -7.355 -8.463 -3.407 1.00 1.00 H new ATOM 0 HA MET B 112 -7.711 -5.959 -4.890 1.00 1.00 H new ATOM 0 HB2 MET B 112 -8.995 -4.973 -3.029 1.00 1.00 H new ATOM 0 HB3 MET B 112 -9.863 -6.350 -3.680 1.00 1.00 H new ATOM 0 HG2 MET B 112 -8.589 -7.727 -1.815 1.00 1.00 H new ATOM 0 HG3 MET B 112 -8.309 -6.163 -1.078 1.00 1.00 H new ATOM 0 HE1 MET B 112 -11.598 -8.854 -1.532 1.00 1.00 H new ATOM 0 HE2 MET B 112 -9.903 -8.990 -1.008 1.00 1.00 H new ATOM 0 HE3 MET B 112 -11.180 -8.657 0.187 1.00 1.00 H new ATOM 3559 N ARG B 113 -5.786 -5.052 -3.675 1.00 1.00 N ATOM 3560 CA ARG B 113 -4.572 -4.560 -3.046 1.00 1.00 C ATOM 3561 C ARG B 113 -4.585 -3.031 -2.991 1.00 1.00 C ATOM 3562 O ARG B 113 -5.521 -2.396 -3.478 1.00 1.00 O ATOM 3563 CB ARG B 113 -3.329 -5.026 -3.806 1.00 1.00 C ATOM 3564 CG ARG B 113 -3.520 -6.442 -4.354 1.00 1.00 C ATOM 3565 CD ARG B 113 -3.820 -6.414 -5.854 1.00 1.00 C ATOM 3566 NE ARG B 113 -2.556 -6.334 -6.621 1.00 1.00 N ATOM 3567 CZ ARG B 113 -2.484 -6.388 -7.968 1.00 1.00 C ATOM 3568 NH1 ARG B 113 -3.603 -6.521 -8.709 1.00 1.00 N ATOM 3569 NH2 ARG B 113 -1.301 -6.307 -8.548 1.00 1.00 N ATOM 0 H ARG B 113 -6.052 -4.562 -4.529 1.00 1.00 H new ATOM 0 HA ARG B 113 -4.537 -4.963 -2.034 1.00 1.00 H new ATOM 0 HB2 ARG B 113 -3.122 -4.339 -4.627 1.00 1.00 H new ATOM 0 HB3 ARG B 113 -2.463 -5.002 -3.144 1.00 1.00 H new ATOM 0 HG2 ARG B 113 -2.621 -7.031 -4.170 1.00 1.00 H new ATOM 0 HG3 ARG B 113 -4.337 -6.933 -3.825 1.00 1.00 H new ATOM 0 HD2 ARG B 113 -4.372 -7.309 -6.140 1.00 1.00 H new ATOM 0 HD3 ARG B 113 -4.454 -5.559 -6.091 1.00 1.00 H new ATOM 0 HE ARG B 113 -1.686 -6.232 -6.099 1.00 1.00 H new ATOM 0 HH11 ARG B 113 -4.513 -6.582 -8.252 1.00 1.00 H new ATOM 0 HH12 ARG B 113 -3.539 -6.561 -9.726 1.00 1.00 H new ATOM 0 HH21 ARG B 113 -0.460 -6.205 -7.980 1.00 1.00 H new ATOM 0 HH22 ARG B 113 -1.228 -6.346 -9.565 1.00 1.00 H new ATOM 3582 N ALA B 114 -3.536 -2.483 -2.397 1.00 1.00 N ATOM 3583 CA ALA B 114 -3.415 -1.041 -2.273 1.00 1.00 C ATOM 3584 C ALA B 114 -1.964 -0.631 -2.534 1.00 1.00 C ATOM 3585 O ALA B 114 -1.088 -1.484 -2.664 1.00 1.00 O ATOM 3586 CB ALA B 114 -3.904 -0.604 -0.890 1.00 1.00 C ATOM 0 H ALA B 114 -2.762 -3.012 -1.996 1.00 1.00 H new ATOM 0 HA ALA B 114 -4.038 -0.539 -3.013 1.00 1.00 H new ATOM 0 HB1 ALA B 114 -3.813 0.478 -0.797 1.00 1.00 H new ATOM 0 HB2 ALA B 114 -4.948 -0.893 -0.765 1.00 1.00 H new ATOM 0 HB3 ALA B 114 -3.300 -1.086 -0.121 1.00 1.00 H new ATOM 3592 N LEU B 115 -1.755 0.677 -2.603 1.00 1.00 N ATOM 3593 CA LEU B 115 -0.426 1.209 -2.846 1.00 1.00 C ATOM 3594 C LEU B 115 -0.326 2.613 -2.247 1.00 1.00 C ATOM 3595 O LEU B 115 -0.854 3.572 -2.810 1.00 1.00 O ATOM 3596 CB LEU B 115 -0.091 1.153 -4.338 1.00 1.00 C ATOM 3597 CG LEU B 115 0.548 -0.146 -4.834 1.00 1.00 C ATOM 3598 CD1 LEU B 115 -0.373 -0.871 -5.815 1.00 1.00 C ATOM 3599 CD2 LEU B 115 1.931 0.118 -5.434 1.00 1.00 C ATOM 0 H LEU B 115 -2.484 1.382 -2.495 1.00 1.00 H new ATOM 0 HA LEU B 115 0.326 0.595 -2.350 1.00 1.00 H new ATOM 0 HB2 LEU B 115 -1.008 1.322 -4.903 1.00 1.00 H new ATOM 0 HB3 LEU B 115 0.583 1.978 -4.570 1.00 1.00 H new ATOM 0 HG LEU B 115 0.689 -0.806 -3.978 1.00 1.00 H new ATOM 0 HD11 LEU B 115 0.106 -1.791 -6.152 1.00 1.00 H new ATOM 0 HD12 LEU B 115 -1.314 -1.112 -5.320 1.00 1.00 H new ATOM 0 HD13 LEU B 115 -0.568 -0.228 -6.673 1.00 1.00 H new ATOM 0 HD21 LEU B 115 2.363 -0.821 -5.779 1.00 1.00 H new ATOM 0 HD22 LEU B 115 1.838 0.805 -6.275 1.00 1.00 H new ATOM 0 HD23 LEU B 115 2.578 0.559 -4.676 1.00 1.00 H new ATOM 3611 N PHE B 116 0.354 2.691 -1.112 1.00 1.00 N ATOM 3612 CA PHE B 116 0.529 3.962 -0.431 1.00 1.00 C ATOM 3613 C PHE B 116 2.012 4.320 -0.312 1.00 1.00 C ATOM 3614 O PHE B 116 2.873 3.581 -0.786 1.00 1.00 O ATOM 3615 CB PHE B 116 -0.058 3.801 0.974 1.00 1.00 C ATOM 3616 CG PHE B 116 0.976 3.447 2.044 1.00 1.00 C ATOM 3617 CD1 PHE B 116 1.695 2.296 1.940 1.00 1.00 C ATOM 3618 CD2 PHE B 116 1.176 4.281 3.098 1.00 1.00 C ATOM 3619 CE1 PHE B 116 2.655 1.967 2.933 1.00 1.00 C ATOM 3620 CE2 PHE B 116 2.135 3.951 4.093 1.00 1.00 C ATOM 3621 CZ PHE B 116 2.855 2.802 3.989 1.00 1.00 C ATOM 0 H PHE B 116 0.790 1.894 -0.647 1.00 1.00 H new ATOM 0 HA PHE B 116 0.034 4.756 -0.991 1.00 1.00 H new ATOM 0 HB2 PHE B 116 -0.556 4.729 1.257 1.00 1.00 H new ATOM 0 HB3 PHE B 116 -0.822 3.024 0.950 1.00 1.00 H new ATOM 0 HD1 PHE B 116 1.535 1.633 1.102 1.00 1.00 H new ATOM 0 HD2 PHE B 116 0.606 5.195 3.179 1.00 1.00 H new ATOM 0 HE1 PHE B 116 3.226 1.054 2.850 1.00 1.00 H new ATOM 0 HE2 PHE B 116 2.292 4.613 4.932 1.00 1.00 H new ATOM 0 HZ PHE B 116 3.585 2.552 4.744 1.00 1.00 H new ATOM 3631 N GLY B 117 2.265 5.454 0.325 1.00 1.00 N ATOM 3632 CA GLY B 117 3.629 5.920 0.512 1.00 1.00 C ATOM 3633 C GLY B 117 3.695 7.005 1.590 1.00 1.00 C ATOM 3634 O GLY B 117 2.666 7.419 2.122 1.00 1.00 O ATOM 0 H GLY B 117 1.548 6.064 0.718 1.00 1.00 H new ATOM 0 HA2 GLY B 117 4.268 5.083 0.794 1.00 1.00 H new ATOM 0 HA3 GLY B 117 4.015 6.313 -0.429 1.00 1.00 H new ATOM 3638 N GLU B 118 4.915 7.433 1.879 1.00 1.00 N ATOM 3639 CA GLU B 118 5.128 8.461 2.883 1.00 1.00 C ATOM 3640 C GLU B 118 5.130 9.846 2.234 1.00 1.00 C ATOM 3641 O GLU B 118 5.501 10.833 2.867 1.00 1.00 O ATOM 3642 CB GLU B 118 6.428 8.214 3.651 1.00 1.00 C ATOM 3643 CG GLU B 118 6.391 8.890 5.024 1.00 1.00 C ATOM 3644 CD GLU B 118 5.573 8.065 6.019 1.00 1.00 C ATOM 3645 OE1 GLU B 118 4.350 8.247 6.118 1.00 1.00 O ATOM 3646 OE2 GLU B 118 6.251 7.209 6.704 1.00 1.00 O ATOM 0 H GLU B 118 5.766 7.087 1.436 1.00 1.00 H new ATOM 0 HA GLU B 118 4.307 8.419 3.598 1.00 1.00 H new ATOM 0 HB2 GLU B 118 6.584 7.142 3.773 1.00 1.00 H new ATOM 0 HB3 GLU B 118 7.272 8.596 3.076 1.00 1.00 H new ATOM 0 HG2 GLU B 118 7.407 9.016 5.399 1.00 1.00 H new ATOM 0 HG3 GLU B 118 5.960 9.887 4.931 1.00 1.00 H new ATOM 3654 N LYS B 119 4.709 9.876 0.978 1.00 1.00 N ATOM 3655 CA LYS B 119 4.657 11.123 0.234 1.00 1.00 C ATOM 3656 C LYS B 119 3.210 11.412 -0.169 1.00 1.00 C ATOM 3657 O LYS B 119 2.960 12.227 -1.055 1.00 1.00 O ATOM 3658 CB LYS B 119 5.630 11.085 -0.947 1.00 1.00 C ATOM 3659 CG LYS B 119 5.121 10.149 -2.045 1.00 1.00 C ATOM 3660 CD LYS B 119 6.042 10.187 -3.266 1.00 1.00 C ATOM 3661 CE LYS B 119 5.893 11.506 -4.025 1.00 1.00 C ATOM 3662 NZ LYS B 119 5.883 11.267 -5.486 1.00 1.00 N ATOM 0 H LYS B 119 4.400 9.056 0.456 1.00 1.00 H new ATOM 0 HA LYS B 119 4.985 11.953 0.859 1.00 1.00 H new ATOM 0 HB2 LYS B 119 5.758 12.090 -1.350 1.00 1.00 H new ATOM 0 HB3 LYS B 119 6.610 10.752 -0.605 1.00 1.00 H new ATOM 0 HG2 LYS B 119 5.061 9.131 -1.661 1.00 1.00 H new ATOM 0 HG3 LYS B 119 4.112 10.439 -2.337 1.00 1.00 H new ATOM 0 HD2 LYS B 119 7.077 10.061 -2.949 1.00 1.00 H new ATOM 0 HD3 LYS B 119 5.808 9.354 -3.929 1.00 1.00 H new ATOM 0 HE2 LYS B 119 4.970 12.002 -3.726 1.00 1.00 H new ATOM 0 HE3 LYS B 119 6.713 12.176 -3.766 1.00 1.00 H new ATOM 0 HZ1 LYS B 119 6.087 12.156 -5.985 1.00 1.00 H new ATOM 0 HZ2 LYS B 119 6.607 10.561 -5.727 1.00 1.00 H new ATOM 0 HZ3 LYS B 119 4.947 10.916 -5.774 1.00 1.00 H new ATOM 3675 N ASN B 120 2.295 10.726 0.500 1.00 1.00 N ATOM 3676 CA ASN B 120 0.879 10.898 0.222 1.00 1.00 C ATOM 3677 C ASN B 120 0.127 11.100 1.538 1.00 1.00 C ATOM 3678 O ASN B 120 -0.980 10.591 1.709 1.00 1.00 O ATOM 3679 CB ASN B 120 0.300 9.662 -0.469 1.00 1.00 C ATOM 3680 CG ASN B 120 0.437 9.769 -1.989 1.00 1.00 C ATOM 3681 OD1 ASN B 120 1.520 9.904 -2.533 1.00 1.00 O ATOM 3682 ND2 ASN B 120 -0.719 9.700 -2.643 1.00 1.00 N ATOM 0 H ASN B 120 2.507 10.050 1.234 1.00 1.00 H new ATOM 0 HA ASN B 120 0.766 11.763 -0.432 1.00 1.00 H new ATOM 0 HB2 ASN B 120 0.815 8.769 -0.116 1.00 1.00 H new ATOM 0 HB3 ASN B 120 -0.751 9.550 -0.202 1.00 1.00 H new ATOM 0 HD21 ASN B 120 -0.733 9.761 -3.661 1.00 1.00 H new ATOM 0 HD22 ASN B 120 -1.591 9.586 -2.126 1.00 1.00 H new ATOM 3689 N ILE B 121 0.756 11.848 2.433 1.00 1.00 N ATOM 3690 CA ILE B 121 0.159 12.124 3.729 1.00 1.00 C ATOM 3691 C ILE B 121 0.247 13.624 4.016 1.00 1.00 C ATOM 3692 O ILE B 121 1.173 14.294 3.560 1.00 1.00 O ATOM 3693 CB ILE B 121 0.798 11.252 4.811 1.00 1.00 C ATOM 3694 CG1 ILE B 121 0.756 9.773 4.419 1.00 1.00 C ATOM 3695 CG2 ILE B 121 0.149 11.502 6.173 1.00 1.00 C ATOM 3696 CD1 ILE B 121 2.168 9.187 4.341 1.00 1.00 C ATOM 0 H ILE B 121 1.672 12.271 2.286 1.00 1.00 H new ATOM 0 HA ILE B 121 -0.899 11.861 3.725 1.00 1.00 H new ATOM 0 HB ILE B 121 1.848 11.533 4.899 1.00 1.00 H new ATOM 0 HG12 ILE B 121 0.167 9.216 5.148 1.00 1.00 H new ATOM 0 HG13 ILE B 121 0.258 9.662 3.456 1.00 1.00 H new ATOM 0 HG21 ILE B 121 0.623 10.869 6.923 1.00 1.00 H new ATOM 0 HG22 ILE B 121 0.275 12.549 6.449 1.00 1.00 H new ATOM 0 HG23 ILE B 121 -0.914 11.267 6.118 1.00 1.00 H new ATOM 0 HD11 ILE B 121 2.110 8.135 4.061 1.00 1.00 H new ATOM 0 HD12 ILE B 121 2.747 9.730 3.594 1.00 1.00 H new ATOM 0 HD13 ILE B 121 2.654 9.278 5.313 1.00 1.00 H new ATOM 3708 N HIS B 122 -0.729 14.108 4.771 1.00 1.00 N ATOM 3709 CA HIS B 122 -0.772 15.516 5.126 1.00 1.00 C ATOM 3710 C HIS B 122 -1.249 15.668 6.571 1.00 1.00 C ATOM 3711 O HIS B 122 -2.407 15.392 6.879 1.00 1.00 O ATOM 3712 CB HIS B 122 -1.634 16.299 4.133 1.00 1.00 C ATOM 3713 CG HIS B 122 -1.545 15.795 2.711 1.00 1.00 C ATOM 3714 ND1 HIS B 122 -0.741 16.388 1.754 1.00 1.00 N ATOM 3715 CD2 HIS B 122 -2.168 14.748 2.097 1.00 1.00 C ATOM 3716 CE1 HIS B 122 -0.882 15.721 0.618 1.00 1.00 C ATOM 3717 NE2 HIS B 122 -1.766 14.705 0.833 1.00 1.00 N ATOM 0 H HIS B 122 -1.496 13.550 5.146 1.00 1.00 H new ATOM 0 HA HIS B 122 0.230 15.941 5.065 1.00 1.00 H new ATOM 0 HB2 HIS B 122 -2.674 16.257 4.458 1.00 1.00 H new ATOM 0 HB3 HIS B 122 -1.335 17.347 4.156 1.00 1.00 H new ATOM 0 HD2 HIS B 122 -2.869 14.070 2.561 1.00 1.00 H new ATOM 0 HE1 HIS B 122 -0.384 15.943 -0.314 1.00 1.00 H new ATOM 0 HE2 HIS B 122 -2.069 14.024 0.137 1.00 1.00 H new ATOM 3725 N ALA B 123 -0.330 16.107 7.420 1.00 1.00 N ATOM 3726 CA ALA B 123 -0.642 16.298 8.826 1.00 1.00 C ATOM 3727 C ALA B 123 -1.397 17.617 9.002 1.00 1.00 C ATOM 3728 O ALA B 123 -1.411 18.452 8.100 1.00 1.00 O ATOM 3729 CB ALA B 123 0.649 16.251 9.646 1.00 1.00 C ATOM 0 H ALA B 123 0.630 16.335 7.161 1.00 1.00 H new ATOM 0 HA ALA B 123 -1.288 15.498 9.188 1.00 1.00 H new ATOM 0 HB1 ALA B 123 0.415 16.394 10.701 1.00 1.00 H new ATOM 0 HB2 ALA B 123 1.132 15.283 9.509 1.00 1.00 H new ATOM 0 HB3 ALA B 123 1.321 17.042 9.313 1.00 1.00 H new ATOM 3735 N GLY B 124 -2.007 17.762 10.169 1.00 1.00 N ATOM 3736 CA GLY B 124 -2.762 18.965 10.475 1.00 1.00 C ATOM 3737 C GLY B 124 -3.462 18.843 11.830 1.00 1.00 C ATOM 3738 O GLY B 124 -3.406 17.794 12.470 1.00 1.00 O ATOM 0 H GLY B 124 -1.994 17.066 10.914 1.00 1.00 H new ATOM 0 HA2 GLY B 124 -2.094 19.826 10.483 1.00 1.00 H new ATOM 0 HA3 GLY B 124 -3.502 19.143 9.694 1.00 1.00 H new ATOM 3742 N ALA B 125 -4.105 19.931 12.227 1.00 1.00 N ATOM 3743 CA ALA B 125 -4.815 19.960 13.494 1.00 1.00 C ATOM 3744 C ALA B 125 -3.906 19.414 14.597 1.00 1.00 C ATOM 3745 O ALA B 125 -3.829 18.204 14.801 1.00 1.00 O ATOM 3746 CB ALA B 125 -6.117 19.167 13.368 1.00 1.00 C ATOM 0 H ALA B 125 -4.149 20.799 11.693 1.00 1.00 H new ATOM 0 HA ALA B 125 -5.080 20.983 13.761 1.00 1.00 H new ATOM 0 HB1 ALA B 125 -6.650 19.189 14.319 1.00 1.00 H new ATOM 0 HB2 ALA B 125 -6.740 19.612 12.592 1.00 1.00 H new ATOM 0 HB3 ALA B 125 -5.890 18.134 13.103 1.00 1.00 H new