USER MOD reduce.3.24.130724 H: found=0, std=0, add=1346, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1340 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 43 ASN : amide:sc= 0.0881 K(o=-0.36,f=-1.8!) USER MOD Set 1.2: B 47 GLN : amide:sc= -0.447 X(o=-0.36,f=-0.36) USER MOD Set 2.1: A 68 SER OG : rot -89:sc= 1.35 USER MOD Set 2.2: B 42 THR OG1 : rot 77:sc= 1.24 USER MOD Set 3.1: A 4 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 60 LYS NZ :NH3+ -151:sc= -1.38! (180deg=-3.4!) USER MOD Set 4.1: A 29 SER OG : rot 134:sc= 0.49 USER MOD Set 4.2: B 7 TYR OH : rot -156:sc= 0.972 USER MOD Set 5.1: A 7 TYR OH : rot -135:sc= 1.26 USER MOD Set 5.2: B 29 SER OG : rot 92:sc= 1.34 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -177:sc= 0 (180deg=-0.00809) USER MOD Single : A 5 SER OG : rot 180:sc= 0.238 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 THR OG1 : rot -129:sc= -1.08 USER MOD Single : A 11 GLN : amide:sc= -0.733 K(o=-0.73,f=-2.5!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 HIS : no HD1:sc= -0.317 X(o=-0.32,f=0.074) USER MOD Single : A 33 THR OG1 : rot 73:sc= 0.882 USER MOD Single : A 35 MET CE :methyl -116:sc= -1.21 (180deg=-3.97!) USER MOD Single : A 39 ASN : amide:sc= -0.366 X(o=-0.37,f=-0.63!) USER MOD Single : A 42 THR OG1 : rot 81:sc= 1.31 USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 46 ASN : amide:sc= 0.377 K(o=0.38,f=-2.2!) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -0.248 K(o=-0.25,f=-0.96) USER MOD Single : A 55 LYS NZ :NH3+ 157:sc= 1.23 (180deg=0.0521!) USER MOD Single : A 63 GLN : amide:sc= -1.52! C(o=-1.5!,f=-6.3!) USER MOD Single : A 66 MET CE :methyl -119:sc= 0 (180deg=-1.64!) USER MOD Single : A 67 SER OG : rot -72:sc= 0.0763 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0552 USER MOD Single : A 73 LYS NZ :NH3+ 162:sc= 1.01 (180deg=0.793) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 78 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 79 HIS : no HE2:sc= 0.94 K(o=0.94,f=-6.6!) USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 81 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=-0.0039) USER MOD Single : A 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 MET CE :methyl -161:sc= -0.164 (180deg=-0.693) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 4 THR OG1 : rot -170:sc= -0.0384 USER MOD Single : B 5 SER OG : rot 178:sc= 1.3 USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 14 LYS NZ :NH3+ 160:sc= 1.21 (180deg=0.904) USER MOD Single : B 25 LYS NZ :NH3+ 175:sc= 1.28 (180deg=1.25) USER MOD Single : B 26 HIS : no HD1:sc= 0.457 K(o=0.46,f=-7!) USER MOD Single : B 33 THR OG1 : rot 74:sc= 1.11 USER MOD Single : B 35 MET CE :methyl 158:sc= -1.39 (180deg=-2.84!) USER MOD Single : B 39 ASN : amide:sc= 0.697 K(o=0.7,f=-0.069) USER MOD Single : B 46 ASN : amide:sc= 0.344 K(o=0.34,f=-7.5!) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 GLN : amide:sc= -1.6 K(o=-1.6,f=-0.18) USER MOD Single : B 55 LYS NZ :NH3+ -129:sc= 0.0844 (180deg=0) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 GLN : amide:sc= -1.49! K(o=-1.5!,f=-0.13) USER MOD Single : B 66 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 67 SER OG : rot 75:sc= 1.26 USER MOD Single : B 68 SER OG : rot -41:sc= 0.136 USER MOD Single : B 71 THR OG1 : rot 180:sc= 0.0194 USER MOD Single : B 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 THR OG1 : rot 180:sc= 0.00698 USER MOD Single : B 75 HIS : no HD1:sc= -0.0476 X(o=-0.048,f=-0.011) USER MOD Single : B 78 HIS : no HD1:sc= -0.173 K(o=-0.17,f=-0.76) USER MOD Single : B 79 HIS : no HE2:sc= 1.09 K(o=1.1,f=-4.4!) USER MOD Single : B 80 HIS : no HD1:sc= -2.19! K(o=-2.2!,f=0.58) USER MOD Single : B 81 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 82 HIS : no HD1:sc= -0.0302 X(o=-0.03,f=-0.025) USER MOD Single : B 83 HIS : no HD1:sc= -0.031 X(o=-0.031,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.076 -1.609 19.819 1.00 0.00 N ATOM 2 CA MET A 1 6.638 -2.254 18.560 1.00 0.00 C ATOM 3 C MET A 1 5.550 -1.434 17.886 1.00 0.00 C ATOM 4 O MET A 1 4.518 -1.146 18.489 1.00 0.00 O ATOM 5 CB MET A 1 6.101 -3.664 18.825 1.00 0.00 C ATOM 6 CG MET A 1 7.147 -4.656 19.298 1.00 0.00 C ATOM 7 SD MET A 1 6.464 -6.311 19.524 1.00 0.00 S ATOM 8 CE MET A 1 7.908 -7.199 20.102 1.00 0.00 C ATOM 0 H1 MET A 1 7.854 -2.157 20.238 1.00 0.00 H new ATOM 0 H2 MET A 1 7.403 -0.642 19.618 1.00 0.00 H new ATOM 0 H3 MET A 1 6.279 -1.574 20.486 1.00 0.00 H new ATOM 0 HA MET A 1 7.508 -2.316 17.906 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.311 -3.604 19.573 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.645 -4.044 17.910 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.961 -4.696 18.574 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.575 -4.310 20.239 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.645 -8.241 20.286 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.692 -7.151 19.346 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.268 -6.747 21.026 1.00 0.00 H new ATOM 17 N PRO A 2 5.767 -1.039 16.623 1.00 0.00 N ATOM 18 CA PRO A 2 4.757 -0.345 15.833 1.00 0.00 C ATOM 19 C PRO A 2 3.660 -1.303 15.387 1.00 0.00 C ATOM 20 O PRO A 2 3.778 -1.971 14.359 1.00 0.00 O ATOM 21 CB PRO A 2 5.529 0.199 14.618 1.00 0.00 C ATOM 22 CG PRO A 2 6.974 -0.069 14.901 1.00 0.00 C ATOM 23 CD PRO A 2 7.010 -1.221 15.866 1.00 0.00 C ATOM 0 HA PRO A 2 4.260 0.443 16.399 1.00 0.00 H new ATOM 0 HB2 PRO A 2 5.212 -0.295 13.700 1.00 0.00 H new ATOM 0 HB3 PRO A 2 5.348 1.266 14.485 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.511 -0.313 13.984 1.00 0.00 H new ATOM 0 HG3 PRO A 2 7.456 0.811 15.328 1.00 0.00 H new ATOM 0 HD2 PRO A 2 7.035 -2.181 15.351 1.00 0.00 H new ATOM 0 HD3 PRO A 2 7.888 -1.183 16.511 1.00 0.00 H new ATOM 31 N ILE A 3 2.606 -1.389 16.185 1.00 0.00 N ATOM 32 CA ILE A 3 1.504 -2.302 15.904 1.00 0.00 C ATOM 33 C ILE A 3 0.574 -1.727 14.844 1.00 0.00 C ATOM 34 O ILE A 3 -0.326 -2.413 14.365 1.00 0.00 O ATOM 35 CB ILE A 3 0.679 -2.639 17.176 1.00 0.00 C ATOM 36 CG1 ILE A 3 -0.221 -1.463 17.608 1.00 0.00 C ATOM 37 CG2 ILE A 3 1.602 -3.055 18.315 1.00 0.00 C ATOM 38 CD1 ILE A 3 0.521 -0.210 18.034 1.00 0.00 C ATOM 0 H ILE A 3 2.489 -0.837 17.035 1.00 0.00 H new ATOM 0 HA ILE A 3 1.956 -3.223 15.535 1.00 0.00 H new ATOM 0 HB ILE A 3 0.024 -3.475 16.929 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -0.885 -1.210 16.781 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -0.852 -1.792 18.434 1.00 0.00 H new ATOM 0 HG21 ILE A 3 1.008 -3.288 19.199 1.00 0.00 H new ATOM 0 HG22 ILE A 3 2.171 -3.936 18.019 1.00 0.00 H new ATOM 0 HG23 ILE A 3 2.288 -2.239 18.544 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.197 0.559 18.319 1.00 0.00 H new ATOM 0 HD12 ILE A 3 1.164 -0.439 18.884 1.00 0.00 H new ATOM 0 HD13 ILE A 3 1.130 0.152 17.205 1.00 0.00 H new ATOM 50 N THR A 4 0.822 -0.471 14.476 1.00 0.00 N ATOM 51 CA THR A 4 -0.031 0.254 13.546 1.00 0.00 C ATOM 52 C THR A 4 -1.369 0.575 14.204 1.00 0.00 C ATOM 53 O THR A 4 -2.252 -0.280 14.305 1.00 0.00 O ATOM 54 CB THR A 4 -0.266 -0.538 12.243 1.00 0.00 C ATOM 55 OG1 THR A 4 0.994 -0.941 11.676 1.00 0.00 O ATOM 56 CG2 THR A 4 -1.030 0.304 11.236 1.00 0.00 C ATOM 0 H THR A 4 1.619 0.068 14.815 1.00 0.00 H new ATOM 0 HA THR A 4 0.482 1.180 13.285 1.00 0.00 H new ATOM 0 HB THR A 4 -0.856 -1.423 12.482 1.00 0.00 H new ATOM 0 HG1 THR A 4 0.835 -1.444 10.850 1.00 0.00 H new ATOM 0 HG21 THR A 4 -1.186 -0.272 10.324 1.00 0.00 H new ATOM 0 HG22 THR A 4 -1.995 0.587 11.656 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.458 1.202 11.004 1.00 0.00 H new ATOM 64 N SER A 5 -1.503 1.803 14.677 1.00 0.00 N ATOM 65 CA SER A 5 -2.709 2.216 15.368 1.00 0.00 C ATOM 66 C SER A 5 -3.776 2.627 14.363 1.00 0.00 C ATOM 67 O SER A 5 -3.470 2.983 13.225 1.00 0.00 O ATOM 68 CB SER A 5 -2.404 3.368 16.335 1.00 0.00 C ATOM 69 OG SER A 5 -3.576 3.801 17.006 1.00 0.00 O ATOM 0 H SER A 5 -0.791 2.529 14.594 1.00 0.00 H new ATOM 0 HA SER A 5 -3.086 1.374 15.948 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.662 3.046 17.066 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.968 4.202 15.785 1.00 0.00 H new ATOM 0 HG SER A 5 -3.352 4.534 17.616 1.00 0.00 H new ATOM 75 N LYS A 6 -5.029 2.547 14.782 1.00 0.00 N ATOM 76 CA LYS A 6 -6.139 2.979 13.951 1.00 0.00 C ATOM 77 C LYS A 6 -6.534 4.406 14.306 1.00 0.00 C ATOM 78 O LYS A 6 -7.321 5.033 13.597 1.00 0.00 O ATOM 79 CB LYS A 6 -7.343 2.025 14.076 1.00 0.00 C ATOM 80 CG LYS A 6 -7.700 1.605 15.504 1.00 0.00 C ATOM 81 CD LYS A 6 -6.788 0.493 16.016 1.00 0.00 C ATOM 82 CE LYS A 6 -6.791 -0.707 15.082 1.00 0.00 C ATOM 83 NZ LYS A 6 -5.850 -1.766 15.527 1.00 0.00 N ATOM 0 H LYS A 6 -5.302 2.186 15.696 1.00 0.00 H new ATOM 0 HA LYS A 6 -5.815 2.955 12.911 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -8.213 2.504 13.628 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -7.137 1.128 13.492 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -7.626 2.468 16.165 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.736 1.268 15.535 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -5.772 0.873 16.118 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.113 0.183 17.009 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -7.799 -1.119 15.026 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -6.522 -0.383 14.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -5.885 -2.564 14.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -4.884 -1.382 15.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -6.121 -2.095 16.476 1.00 0.00 H new ATOM 97 N TYR A 7 -5.971 4.902 15.414 1.00 0.00 N ATOM 98 CA TYR A 7 -6.144 6.291 15.838 1.00 0.00 C ATOM 99 C TYR A 7 -7.613 6.692 15.915 1.00 0.00 C ATOM 100 O TYR A 7 -8.486 5.859 16.179 1.00 0.00 O ATOM 101 CB TYR A 7 -5.379 7.216 14.890 1.00 0.00 C ATOM 102 CG TYR A 7 -3.881 7.079 15.014 1.00 0.00 C ATOM 103 CD1 TYR A 7 -3.180 7.814 15.961 1.00 0.00 C ATOM 104 CD2 TYR A 7 -3.169 6.211 14.197 1.00 0.00 C ATOM 105 CE1 TYR A 7 -1.811 7.690 16.091 1.00 0.00 C ATOM 106 CE2 TYR A 7 -1.796 6.082 14.318 1.00 0.00 C ATOM 107 CZ TYR A 7 -1.123 6.824 15.269 1.00 0.00 C ATOM 108 OH TYR A 7 0.238 6.690 15.412 1.00 0.00 O ATOM 0 H TYR A 7 -5.384 4.350 16.039 1.00 0.00 H new ATOM 0 HA TYR A 7 -5.739 6.387 16.846 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -5.674 7.000 13.863 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -5.662 8.249 15.092 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -3.715 8.494 16.607 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -3.694 5.627 13.456 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -1.282 8.269 16.833 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -1.255 5.406 13.673 1.00 0.00 H new ATOM 0 HH TYR A 7 0.663 6.706 14.529 1.00 0.00 H new ATOM 118 N THR A 8 -7.875 7.976 15.730 1.00 0.00 N ATOM 119 CA THR A 8 -9.233 8.477 15.726 1.00 0.00 C ATOM 120 C THR A 8 -9.810 8.390 14.319 1.00 0.00 C ATOM 121 O THR A 8 -9.094 8.585 13.332 1.00 0.00 O ATOM 122 CB THR A 8 -9.306 9.937 16.230 1.00 0.00 C ATOM 123 OG1 THR A 8 -8.631 10.813 15.323 1.00 0.00 O ATOM 124 CG2 THR A 8 -8.673 10.064 17.604 1.00 0.00 C ATOM 0 H THR A 8 -7.161 8.689 15.581 1.00 0.00 H new ATOM 0 HA THR A 8 -9.819 7.859 16.406 1.00 0.00 H new ATOM 0 HB THR A 8 -10.358 10.216 16.292 1.00 0.00 H new ATOM 0 HG1 THR A 8 -7.998 11.373 15.819 1.00 0.00 H new ATOM 0 HG21 THR A 8 -8.735 11.099 17.939 1.00 0.00 H new ATOM 0 HG22 THR A 8 -9.201 9.422 18.309 1.00 0.00 H new ATOM 0 HG23 THR A 8 -7.627 9.762 17.552 1.00 0.00 H new ATOM 132 N ASP A 9 -11.098 8.084 14.224 1.00 0.00 N ATOM 133 CA ASP A 9 -11.758 7.953 12.931 1.00 0.00 C ATOM 134 C ASP A 9 -11.728 9.276 12.177 1.00 0.00 C ATOM 135 O ASP A 9 -11.689 9.296 10.951 1.00 0.00 O ATOM 136 CB ASP A 9 -13.206 7.479 13.095 1.00 0.00 C ATOM 137 CG ASP A 9 -14.107 8.518 13.744 1.00 0.00 C ATOM 138 OD1 ASP A 9 -14.103 8.624 14.989 1.00 0.00 O ATOM 139 OD2 ASP A 9 -14.832 9.222 13.015 1.00 0.00 O ATOM 0 H ASP A 9 -11.706 7.922 15.027 1.00 0.00 H new ATOM 0 HA ASP A 9 -11.213 7.204 12.356 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -13.609 7.218 12.116 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -13.218 6.570 13.697 1.00 0.00 H new ATOM 144 N GLU A 10 -11.723 10.370 12.927 1.00 0.00 N ATOM 145 CA GLU A 10 -11.680 11.705 12.351 1.00 0.00 C ATOM 146 C GLU A 10 -10.349 11.937 11.649 1.00 0.00 C ATOM 147 O GLU A 10 -10.302 12.382 10.501 1.00 0.00 O ATOM 148 CB GLU A 10 -11.852 12.750 13.451 1.00 0.00 C ATOM 149 CG GLU A 10 -13.029 12.489 14.376 1.00 0.00 C ATOM 150 CD GLU A 10 -13.074 13.466 15.527 1.00 0.00 C ATOM 151 OE1 GLU A 10 -12.338 13.260 16.514 1.00 0.00 O ATOM 152 OE2 GLU A 10 -13.834 14.453 15.444 1.00 0.00 O ATOM 0 H GLU A 10 -11.749 10.356 13.947 1.00 0.00 H new ATOM 0 HA GLU A 10 -12.489 11.795 11.626 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -10.939 12.790 14.045 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -11.976 13.730 12.990 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -13.957 12.555 13.808 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.965 11.473 14.766 1.00 0.00 H new ATOM 159 N GLN A 11 -9.273 11.620 12.357 1.00 0.00 N ATOM 160 CA GLN A 11 -7.919 11.862 11.878 1.00 0.00 C ATOM 161 C GLN A 11 -7.669 11.135 10.563 1.00 0.00 C ATOM 162 O GLN A 11 -7.338 11.755 9.550 1.00 0.00 O ATOM 163 CB GLN A 11 -6.918 11.397 12.937 1.00 0.00 C ATOM 164 CG GLN A 11 -5.489 11.851 12.701 1.00 0.00 C ATOM 165 CD GLN A 11 -4.534 11.253 13.714 1.00 0.00 C ATOM 166 OE1 GLN A 11 -4.753 10.151 14.205 1.00 0.00 O ATOM 167 NE2 GLN A 11 -3.478 11.976 14.046 1.00 0.00 N ATOM 0 H GLN A 11 -9.315 11.188 13.280 1.00 0.00 H new ATOM 0 HA GLN A 11 -7.794 12.930 11.700 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -7.245 11.761 13.911 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -6.936 10.308 12.982 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -5.178 11.566 11.696 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -5.440 12.939 12.753 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -3.329 12.889 13.616 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -2.812 11.621 14.732 1.00 0.00 H new ATOM 176 N VAL A 12 -7.857 9.821 10.590 1.00 0.00 N ATOM 177 CA VAL A 12 -7.600 8.977 9.430 1.00 0.00 C ATOM 178 C VAL A 12 -8.498 9.369 8.253 1.00 0.00 C ATOM 179 O VAL A 12 -8.025 9.519 7.126 1.00 0.00 O ATOM 180 CB VAL A 12 -7.815 7.483 9.767 1.00 0.00 C ATOM 181 CG1 VAL A 12 -7.481 6.607 8.568 1.00 0.00 C ATOM 182 CG2 VAL A 12 -6.982 7.070 10.975 1.00 0.00 C ATOM 0 H VAL A 12 -8.189 9.314 11.410 1.00 0.00 H new ATOM 0 HA VAL A 12 -6.558 9.128 9.147 1.00 0.00 H new ATOM 0 HB VAL A 12 -8.867 7.344 10.015 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -7.639 5.560 8.827 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.125 6.875 7.731 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.439 6.758 8.286 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -7.152 6.015 11.191 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -5.925 7.231 10.761 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -7.272 7.668 11.839 1.00 0.00 H new ATOM 192 N GLU A 13 -9.783 9.566 8.531 1.00 0.00 N ATOM 193 CA GLU A 13 -10.765 9.866 7.490 1.00 0.00 C ATOM 194 C GLU A 13 -10.420 11.159 6.754 1.00 0.00 C ATOM 195 O GLU A 13 -10.553 11.240 5.535 1.00 0.00 O ATOM 196 CB GLU A 13 -12.165 9.980 8.100 1.00 0.00 C ATOM 197 CG GLU A 13 -13.289 10.059 7.079 1.00 0.00 C ATOM 198 CD GLU A 13 -13.460 8.771 6.299 1.00 0.00 C ATOM 199 OE1 GLU A 13 -14.025 7.809 6.858 1.00 0.00 O ATOM 200 OE2 GLU A 13 -13.036 8.714 5.127 1.00 0.00 O ATOM 0 H GLU A 13 -10.172 9.523 9.473 1.00 0.00 H new ATOM 0 HA GLU A 13 -10.746 9.047 6.771 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -12.338 9.120 8.747 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -12.202 10.867 8.732 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -14.222 10.297 7.589 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -13.088 10.875 6.385 1.00 0.00 H new ATOM 207 N LYS A 14 -9.971 12.163 7.495 1.00 0.00 N ATOM 208 CA LYS A 14 -9.684 13.466 6.907 1.00 0.00 C ATOM 209 C LYS A 14 -8.385 13.459 6.115 1.00 0.00 C ATOM 210 O LYS A 14 -8.288 14.112 5.076 1.00 0.00 O ATOM 211 CB LYS A 14 -9.660 14.558 7.976 1.00 0.00 C ATOM 212 CG LYS A 14 -11.050 14.961 8.431 1.00 0.00 C ATOM 213 CD LYS A 14 -11.894 15.397 7.244 1.00 0.00 C ATOM 214 CE LYS A 14 -13.333 15.671 7.639 1.00 0.00 C ATOM 215 NZ LYS A 14 -14.163 16.032 6.459 1.00 0.00 N ATOM 0 H LYS A 14 -9.798 12.102 8.498 1.00 0.00 H new ATOM 0 HA LYS A 14 -10.491 13.686 6.208 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -9.088 14.207 8.835 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -9.142 15.433 7.584 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -11.530 14.124 8.938 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -10.981 15.774 9.154 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -11.462 16.295 6.803 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -11.870 14.622 6.478 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -13.752 14.790 8.124 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -13.363 16.481 8.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -15.141 16.213 6.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -13.776 16.887 6.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -14.153 15.249 5.775 1.00 0.00 H new ATOM 229 N ILE A 15 -7.387 12.725 6.591 1.00 0.00 N ATOM 230 CA ILE A 15 -6.149 12.598 5.834 1.00 0.00 C ATOM 231 C ILE A 15 -6.417 11.815 4.552 1.00 0.00 C ATOM 232 O ILE A 15 -6.001 12.221 3.468 1.00 0.00 O ATOM 233 CB ILE A 15 -5.027 11.904 6.633 1.00 0.00 C ATOM 234 CG1 ILE A 15 -4.834 12.586 7.988 1.00 0.00 C ATOM 235 CG2 ILE A 15 -3.727 11.936 5.838 1.00 0.00 C ATOM 236 CD1 ILE A 15 -3.806 11.908 8.870 1.00 0.00 C ATOM 0 H ILE A 15 -7.408 12.219 7.477 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.806 13.607 5.606 1.00 0.00 H new ATOM 0 HB ILE A 15 -5.312 10.866 6.807 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.533 13.621 7.824 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -5.790 12.611 8.512 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -2.939 11.444 6.409 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -3.867 11.416 4.890 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -3.443 12.971 5.646 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -3.724 12.448 9.814 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -4.115 10.881 9.065 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.839 11.907 8.367 1.00 0.00 H new ATOM 248 N LEU A 16 -7.142 10.703 4.684 1.00 0.00 N ATOM 249 CA LEU A 16 -7.531 9.902 3.529 1.00 0.00 C ATOM 250 C LEU A 16 -8.374 10.727 2.568 1.00 0.00 C ATOM 251 O LEU A 16 -8.261 10.574 1.355 1.00 0.00 O ATOM 252 CB LEU A 16 -8.315 8.659 3.958 1.00 0.00 C ATOM 253 CG LEU A 16 -7.505 7.575 4.665 1.00 0.00 C ATOM 254 CD1 LEU A 16 -8.411 6.434 5.096 1.00 0.00 C ATOM 255 CD2 LEU A 16 -6.399 7.058 3.762 1.00 0.00 C ATOM 0 H LEU A 16 -7.470 10.339 5.579 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.618 9.583 3.026 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -9.123 8.972 4.619 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -8.778 8.222 3.074 1.00 0.00 H new ATOM 0 HG LEU A 16 -7.048 8.012 5.553 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.819 5.669 5.598 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.171 6.812 5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.894 6.002 4.220 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -5.834 6.286 4.284 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -6.836 6.637 2.856 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.733 7.879 3.496 1.00 0.00 H new ATOM 267 N ALA A 17 -9.207 11.605 3.119 1.00 0.00 N ATOM 268 CA ALA A 17 -10.050 12.478 2.312 1.00 0.00 C ATOM 269 C ALA A 17 -9.210 13.301 1.352 1.00 0.00 C ATOM 270 O ALA A 17 -9.440 13.282 0.146 1.00 0.00 O ATOM 271 CB ALA A 17 -10.881 13.400 3.195 1.00 0.00 C ATOM 0 H ALA A 17 -9.316 11.730 4.125 1.00 0.00 H new ATOM 0 HA ALA A 17 -10.725 11.846 1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -11.501 14.041 2.569 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -11.519 12.802 3.847 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -10.218 14.017 3.802 1.00 0.00 H new ATOM 277 N GLU A 18 -8.225 14.011 1.890 1.00 0.00 N ATOM 278 CA GLU A 18 -7.372 14.857 1.066 1.00 0.00 C ATOM 279 C GLU A 18 -6.495 14.022 0.135 1.00 0.00 C ATOM 280 O GLU A 18 -6.380 14.334 -1.049 1.00 0.00 O ATOM 281 CB GLU A 18 -6.512 15.784 1.934 1.00 0.00 C ATOM 282 CG GLU A 18 -7.305 16.908 2.583 1.00 0.00 C ATOM 283 CD GLU A 18 -6.420 17.975 3.200 1.00 0.00 C ATOM 284 OE1 GLU A 18 -5.882 18.814 2.448 1.00 0.00 O ATOM 285 OE2 GLU A 18 -6.275 17.991 4.437 1.00 0.00 O ATOM 0 H GLU A 18 -7.999 14.018 2.885 1.00 0.00 H new ATOM 0 HA GLU A 18 -8.022 15.476 0.448 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -6.027 15.195 2.712 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -5.721 16.214 1.320 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -7.952 17.367 1.836 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -7.953 16.491 3.353 1.00 0.00 H new ATOM 292 N VAL A 19 -5.901 12.953 0.659 1.00 0.00 N ATOM 293 CA VAL A 19 -5.037 12.085 -0.144 1.00 0.00 C ATOM 294 C VAL A 19 -5.801 11.492 -1.329 1.00 0.00 C ATOM 295 O VAL A 19 -5.358 11.591 -2.477 1.00 0.00 O ATOM 296 CB VAL A 19 -4.425 10.944 0.702 1.00 0.00 C ATOM 297 CG1 VAL A 19 -3.673 9.954 -0.177 1.00 0.00 C ATOM 298 CG2 VAL A 19 -3.499 11.511 1.769 1.00 0.00 C ATOM 0 H VAL A 19 -6.000 12.666 1.633 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.225 12.708 -0.519 1.00 0.00 H new ATOM 0 HB VAL A 19 -5.241 10.413 1.191 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -3.253 9.162 0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -4.359 9.520 -0.904 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -2.868 10.470 -0.700 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -3.077 10.695 2.355 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -2.694 12.070 1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -4.063 12.175 2.424 1.00 0.00 H new ATOM 308 N ALA A 20 -6.960 10.900 -1.053 1.00 0.00 N ATOM 309 CA ALA A 20 -7.767 10.279 -2.095 1.00 0.00 C ATOM 310 C ALA A 20 -8.327 11.329 -3.043 1.00 0.00 C ATOM 311 O ALA A 20 -8.495 11.073 -4.236 1.00 0.00 O ATOM 312 CB ALA A 20 -8.897 9.461 -1.487 1.00 0.00 C ATOM 0 H ALA A 20 -7.360 10.838 -0.117 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.123 9.609 -2.664 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -9.486 9.007 -2.283 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -8.480 8.679 -0.853 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -9.536 10.111 -0.889 1.00 0.00 H new ATOM 318 N LEU A 21 -8.603 12.514 -2.512 1.00 0.00 N ATOM 319 CA LEU A 21 -9.119 13.605 -3.323 1.00 0.00 C ATOM 320 C LEU A 21 -8.077 14.019 -4.354 1.00 0.00 C ATOM 321 O LEU A 21 -8.407 14.252 -5.508 1.00 0.00 O ATOM 322 CB LEU A 21 -9.509 14.797 -2.443 1.00 0.00 C ATOM 323 CG LEU A 21 -10.651 15.670 -2.975 1.00 0.00 C ATOM 324 CD1 LEU A 21 -11.131 16.616 -1.890 1.00 0.00 C ATOM 325 CD2 LEU A 21 -10.220 16.462 -4.201 1.00 0.00 C ATOM 0 H LEU A 21 -8.478 12.742 -1.526 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.014 13.263 -3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -9.791 14.422 -1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.630 15.426 -2.304 1.00 0.00 H new ATOM 0 HG LEU A 21 -11.468 15.011 -3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -11.942 17.232 -2.277 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -11.489 16.040 -1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.307 17.257 -1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.053 17.070 -4.553 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -9.383 17.109 -3.940 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -9.915 15.774 -4.990 1.00 0.00 H new ATOM 337 N VAL A 22 -6.817 14.092 -3.933 1.00 0.00 N ATOM 338 CA VAL A 22 -5.727 14.416 -4.844 1.00 0.00 C ATOM 339 C VAL A 22 -5.668 13.397 -5.977 1.00 0.00 C ATOM 340 O VAL A 22 -5.541 13.758 -7.150 1.00 0.00 O ATOM 341 CB VAL A 22 -4.365 14.454 -4.113 1.00 0.00 C ATOM 342 CG1 VAL A 22 -3.221 14.664 -5.096 1.00 0.00 C ATOM 343 CG2 VAL A 22 -4.360 15.549 -3.056 1.00 0.00 C ATOM 0 H VAL A 22 -6.528 13.931 -2.968 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.923 15.408 -5.251 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.219 13.491 -3.623 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.275 14.687 -4.554 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -3.207 13.847 -5.817 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.361 15.609 -5.621 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -3.394 15.562 -2.551 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.534 16.514 -3.531 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -5.148 15.356 -2.328 1.00 0.00 H new ATOM 353 N LEU A 23 -5.792 12.128 -5.620 1.00 0.00 N ATOM 354 CA LEU A 23 -5.779 11.048 -6.597 1.00 0.00 C ATOM 355 C LEU A 23 -6.962 11.180 -7.551 1.00 0.00 C ATOM 356 O LEU A 23 -6.824 11.023 -8.764 1.00 0.00 O ATOM 357 CB LEU A 23 -5.831 9.695 -5.882 1.00 0.00 C ATOM 358 CG LEU A 23 -4.773 9.492 -4.794 1.00 0.00 C ATOM 359 CD1 LEU A 23 -4.953 8.144 -4.118 1.00 0.00 C ATOM 360 CD2 LEU A 23 -3.374 9.619 -5.375 1.00 0.00 C ATOM 0 H LEU A 23 -5.904 11.819 -4.654 1.00 0.00 H new ATOM 0 HA LEU A 23 -4.857 11.111 -7.174 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.817 9.577 -5.434 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -5.721 8.905 -6.625 1.00 0.00 H new ATOM 0 HG LEU A 23 -4.902 10.271 -4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.192 8.019 -3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -5.942 8.095 -3.662 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -4.855 7.350 -4.858 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -2.637 9.471 -4.585 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.232 8.865 -6.149 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.248 10.612 -5.807 1.00 0.00 H new ATOM 372 N GLU A 24 -8.121 11.486 -6.990 1.00 0.00 N ATOM 373 CA GLU A 24 -9.347 11.628 -7.764 1.00 0.00 C ATOM 374 C GLU A 24 -9.275 12.857 -8.673 1.00 0.00 C ATOM 375 O GLU A 24 -9.579 12.790 -9.863 1.00 0.00 O ATOM 376 CB GLU A 24 -10.535 11.756 -6.807 1.00 0.00 C ATOM 377 CG GLU A 24 -11.842 11.243 -7.381 1.00 0.00 C ATOM 378 CD GLU A 24 -11.780 9.768 -7.714 1.00 0.00 C ATOM 379 OE1 GLU A 24 -11.763 8.942 -6.777 1.00 0.00 O ATOM 380 OE2 GLU A 24 -11.758 9.427 -8.915 1.00 0.00 O ATOM 0 H GLU A 24 -8.240 11.643 -5.989 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.473 10.746 -8.392 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -10.312 11.209 -5.891 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.656 12.804 -6.532 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -12.645 11.419 -6.665 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -12.088 11.807 -8.281 1.00 0.00 H new ATOM 387 N LYS A 25 -8.840 13.964 -8.088 1.00 0.00 N ATOM 388 CA LYS A 25 -8.775 15.257 -8.759 1.00 0.00 C ATOM 389 C LYS A 25 -7.760 15.249 -9.900 1.00 0.00 C ATOM 390 O LYS A 25 -7.959 15.900 -10.925 1.00 0.00 O ATOM 391 CB LYS A 25 -8.411 16.317 -7.717 1.00 0.00 C ATOM 392 CG LYS A 25 -8.271 17.732 -8.239 1.00 0.00 C ATOM 393 CD LYS A 25 -7.996 18.677 -7.084 1.00 0.00 C ATOM 394 CE LYS A 25 -7.666 20.080 -7.550 1.00 0.00 C ATOM 395 NZ LYS A 25 -7.425 20.991 -6.400 1.00 0.00 N ATOM 0 H LYS A 25 -8.518 13.991 -7.121 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.744 15.482 -9.204 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -9.173 16.311 -6.938 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -7.471 16.029 -7.246 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -7.460 17.784 -8.965 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -9.182 18.031 -8.757 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -8.868 18.710 -6.430 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -7.167 18.290 -6.491 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -6.782 20.055 -8.188 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -8.486 20.466 -8.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -7.202 21.944 -6.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -8.277 21.033 -5.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -6.627 20.635 -5.836 1.00 0.00 H new ATOM 409 N HIS A 26 -6.676 14.509 -9.724 1.00 0.00 N ATOM 410 CA HIS A 26 -5.649 14.409 -10.760 1.00 0.00 C ATOM 411 C HIS A 26 -5.927 13.228 -11.687 1.00 0.00 C ATOM 412 O HIS A 26 -5.109 12.901 -12.551 1.00 0.00 O ATOM 413 CB HIS A 26 -4.251 14.287 -10.141 1.00 0.00 C ATOM 414 CG HIS A 26 -3.747 15.555 -9.504 1.00 0.00 C ATOM 415 ND1 HIS A 26 -2.792 16.364 -10.085 1.00 0.00 N ATOM 416 CD2 HIS A 26 -4.062 16.145 -8.324 1.00 0.00 C ATOM 417 CE1 HIS A 26 -2.538 17.388 -9.288 1.00 0.00 C ATOM 418 NE2 HIS A 26 -3.295 17.277 -8.215 1.00 0.00 N ATOM 0 H HIS A 26 -6.481 13.970 -8.880 1.00 0.00 H new ATOM 0 HA HIS A 26 -5.681 15.325 -11.350 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -4.266 13.497 -9.390 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -3.549 13.978 -10.915 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -4.783 15.789 -7.603 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -1.831 18.180 -9.483 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -3.308 17.928 -7.430 1.00 0.00 H new ATOM 427 N ALA A 27 -7.094 12.607 -11.500 1.00 0.00 N ATOM 428 CA ALA A 27 -7.552 11.499 -12.341 1.00 0.00 C ATOM 429 C ALA A 27 -6.551 10.345 -12.355 1.00 0.00 C ATOM 430 O ALA A 27 -6.220 9.804 -13.410 1.00 0.00 O ATOM 431 CB ALA A 27 -7.831 11.989 -13.756 1.00 0.00 C ATOM 0 H ALA A 27 -7.749 12.859 -10.760 1.00 0.00 H new ATOM 0 HA ALA A 27 -8.478 11.118 -11.911 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.171 11.155 -14.370 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.603 12.758 -13.729 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -6.919 12.406 -14.183 1.00 0.00 H new ATOM 437 N ALA A 28 -6.079 9.968 -11.177 1.00 0.00 N ATOM 438 CA ALA A 28 -5.153 8.851 -11.049 1.00 0.00 C ATOM 439 C ALA A 28 -5.860 7.526 -11.315 1.00 0.00 C ATOM 440 O ALA A 28 -6.865 7.205 -10.677 1.00 0.00 O ATOM 441 CB ALA A 28 -4.515 8.842 -9.669 1.00 0.00 C ATOM 0 H ALA A 28 -6.321 10.419 -10.295 1.00 0.00 H new ATOM 0 HA ALA A 28 -4.368 8.976 -11.795 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -3.826 8.001 -9.592 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -3.969 9.773 -9.514 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -5.291 8.746 -8.910 1.00 0.00 H new ATOM 447 N SER A 29 -5.335 6.769 -12.268 1.00 0.00 N ATOM 448 CA SER A 29 -5.882 5.462 -12.599 1.00 0.00 C ATOM 449 C SER A 29 -5.655 4.484 -11.440 1.00 0.00 C ATOM 450 O SER A 29 -4.819 4.737 -10.570 1.00 0.00 O ATOM 451 CB SER A 29 -5.221 4.941 -13.873 1.00 0.00 C ATOM 452 OG SER A 29 -5.165 5.943 -14.873 1.00 0.00 O ATOM 0 H SER A 29 -4.527 7.040 -12.828 1.00 0.00 H new ATOM 0 HA SER A 29 -6.955 5.553 -12.766 1.00 0.00 H new ATOM 0 HB2 SER A 29 -4.213 4.594 -13.646 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.777 4.081 -14.248 1.00 0.00 H new ATOM 0 HG SER A 29 -4.270 5.958 -15.272 1.00 0.00 H new ATOM 458 N PRO A 30 -6.399 3.360 -11.405 1.00 0.00 N ATOM 459 CA PRO A 30 -6.296 2.368 -10.325 1.00 0.00 C ATOM 460 C PRO A 30 -4.865 1.891 -10.069 1.00 0.00 C ATOM 461 O PRO A 30 -4.402 1.899 -8.928 1.00 0.00 O ATOM 462 CB PRO A 30 -7.160 1.209 -10.820 1.00 0.00 C ATOM 463 CG PRO A 30 -8.142 1.837 -11.742 1.00 0.00 C ATOM 464 CD PRO A 30 -7.418 2.975 -12.402 1.00 0.00 C ATOM 0 HA PRO A 30 -6.616 2.791 -9.373 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -6.559 0.458 -11.333 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.660 0.706 -9.992 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -8.498 1.119 -12.481 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -9.016 2.194 -11.197 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -6.962 2.669 -13.344 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -8.091 3.802 -12.628 1.00 0.00 H new ATOM 472 N GLU A 31 -4.159 1.494 -11.125 1.00 0.00 N ATOM 473 CA GLU A 31 -2.804 0.970 -10.972 1.00 0.00 C ATOM 474 C GLU A 31 -1.814 2.074 -10.600 1.00 0.00 C ATOM 475 O GLU A 31 -0.896 1.848 -9.816 1.00 0.00 O ATOM 476 CB GLU A 31 -2.356 0.200 -12.229 1.00 0.00 C ATOM 477 CG GLU A 31 -3.033 0.632 -13.527 1.00 0.00 C ATOM 478 CD GLU A 31 -2.506 1.936 -14.079 1.00 0.00 C ATOM 479 OE1 GLU A 31 -2.961 3.002 -13.622 1.00 0.00 O ATOM 480 OE2 GLU A 31 -1.656 1.898 -14.991 1.00 0.00 O ATOM 0 H GLU A 31 -4.498 1.524 -12.087 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.817 0.260 -10.145 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.278 0.317 -12.343 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.547 -0.862 -12.073 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -2.899 -0.150 -14.275 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.105 0.727 -13.354 1.00 0.00 H new ATOM 487 N LEU A 32 -2.016 3.265 -11.150 1.00 0.00 N ATOM 488 CA LEU A 32 -1.253 4.441 -10.745 1.00 0.00 C ATOM 489 C LEU A 32 -1.456 4.706 -9.257 1.00 0.00 C ATOM 490 O LEU A 32 -0.501 4.921 -8.513 1.00 0.00 O ATOM 491 CB LEU A 32 -1.693 5.660 -11.561 1.00 0.00 C ATOM 492 CG LEU A 32 -1.067 6.994 -11.148 1.00 0.00 C ATOM 493 CD1 LEU A 32 0.445 6.951 -11.295 1.00 0.00 C ATOM 494 CD2 LEU A 32 -1.649 8.130 -11.972 1.00 0.00 C ATOM 0 H LEU A 32 -2.705 3.443 -11.881 1.00 0.00 H new ATOM 0 HA LEU A 32 -0.195 4.257 -10.931 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.457 5.477 -12.609 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.777 5.750 -11.490 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.301 7.170 -10.098 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.867 7.910 -10.996 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.850 6.163 -10.661 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.704 6.749 -12.334 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.194 9.072 -11.666 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.445 7.955 -13.028 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.726 8.180 -11.814 1.00 0.00 H new ATOM 506 N THR A 33 -2.715 4.669 -8.842 1.00 0.00 N ATOM 507 CA THR A 33 -3.089 4.850 -7.447 1.00 0.00 C ATOM 508 C THR A 33 -2.377 3.838 -6.550 1.00 0.00 C ATOM 509 O THR A 33 -1.777 4.200 -5.534 1.00 0.00 O ATOM 510 CB THR A 33 -4.616 4.684 -7.282 1.00 0.00 C ATOM 511 OG1 THR A 33 -5.306 5.730 -7.978 1.00 0.00 O ATOM 512 CG2 THR A 33 -5.016 4.682 -5.817 1.00 0.00 C ATOM 0 H THR A 33 -3.507 4.512 -9.465 1.00 0.00 H new ATOM 0 HA THR A 33 -2.790 5.855 -7.149 1.00 0.00 H new ATOM 0 HB THR A 33 -4.897 3.722 -7.711 1.00 0.00 H new ATOM 0 HG1 THR A 33 -5.254 5.570 -8.943 1.00 0.00 H new ATOM 0 HG21 THR A 33 -6.096 4.564 -5.735 1.00 0.00 H new ATOM 0 HG22 THR A 33 -4.521 3.857 -5.306 1.00 0.00 H new ATOM 0 HG23 THR A 33 -4.718 5.624 -5.357 1.00 0.00 H new ATOM 520 N LEU A 34 -2.436 2.573 -6.942 1.00 0.00 N ATOM 521 CA LEU A 34 -1.878 1.502 -6.138 1.00 0.00 C ATOM 522 C LEU A 34 -0.352 1.573 -6.121 1.00 0.00 C ATOM 523 O LEU A 34 0.282 1.246 -5.116 1.00 0.00 O ATOM 524 CB LEU A 34 -2.352 0.149 -6.668 1.00 0.00 C ATOM 525 CG LEU A 34 -2.173 -1.013 -5.696 1.00 0.00 C ATOM 526 CD1 LEU A 34 -3.516 -1.628 -5.346 1.00 0.00 C ATOM 527 CD2 LEU A 34 -1.242 -2.058 -6.288 1.00 0.00 C ATOM 0 H LEU A 34 -2.866 2.266 -7.814 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.229 1.618 -5.112 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -3.407 0.226 -6.931 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.810 -0.076 -7.587 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.724 -0.632 -4.779 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.368 -2.455 -4.652 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.152 -0.874 -4.882 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.995 -1.997 -6.253 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.124 -2.881 -5.583 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.664 -2.436 -7.219 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.269 -1.608 -6.487 1.00 0.00 H new ATOM 539 N MET A 35 0.233 2.016 -7.230 1.00 0.00 N ATOM 540 CA MET A 35 1.677 2.204 -7.305 1.00 0.00 C ATOM 541 C MET A 35 2.113 3.286 -6.327 1.00 0.00 C ATOM 542 O MET A 35 3.130 3.148 -5.647 1.00 0.00 O ATOM 543 CB MET A 35 2.104 2.558 -8.735 1.00 0.00 C ATOM 544 CG MET A 35 3.602 2.771 -8.903 1.00 0.00 C ATOM 545 SD MET A 35 4.104 4.489 -8.678 1.00 0.00 S ATOM 546 CE MET A 35 3.323 5.235 -10.105 1.00 0.00 C ATOM 0 H MET A 35 -0.269 2.251 -8.086 1.00 0.00 H new ATOM 0 HA MET A 35 2.166 1.269 -7.031 1.00 0.00 H new ATOM 0 HB2 MET A 35 1.784 1.761 -9.406 1.00 0.00 H new ATOM 0 HB3 MET A 35 1.582 3.464 -9.045 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.134 2.147 -8.185 1.00 0.00 H new ATOM 0 HG3 MET A 35 3.901 2.439 -9.897 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.088 5.632 -10.773 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.735 4.484 -10.632 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.669 6.045 -9.780 1.00 0.00 H new ATOM 556 N ILE A 36 1.322 4.347 -6.243 1.00 0.00 N ATOM 557 CA ILE A 36 1.578 5.424 -5.298 1.00 0.00 C ATOM 558 C ILE A 36 1.542 4.901 -3.861 1.00 0.00 C ATOM 559 O ILE A 36 2.393 5.254 -3.046 1.00 0.00 O ATOM 560 CB ILE A 36 0.560 6.573 -5.482 1.00 0.00 C ATOM 561 CG1 ILE A 36 0.855 7.314 -6.790 1.00 0.00 C ATOM 562 CG2 ILE A 36 0.575 7.526 -4.292 1.00 0.00 C ATOM 563 CD1 ILE A 36 -0.076 8.471 -7.067 1.00 0.00 C ATOM 0 H ILE A 36 0.493 4.485 -6.822 1.00 0.00 H new ATOM 0 HA ILE A 36 2.575 5.818 -5.497 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.442 6.147 -5.535 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.880 7.685 -6.762 1.00 0.00 H new ATOM 0 HG13 ILE A 36 0.795 6.607 -7.617 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.152 8.322 -4.454 1.00 0.00 H new ATOM 0 HG22 ILE A 36 0.318 6.979 -3.385 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.569 7.959 -4.185 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.200 8.942 -8.010 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.101 8.106 -7.130 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.001 9.201 -6.261 1.00 0.00 H new ATOM 575 N ALA A 37 0.575 4.037 -3.569 1.00 0.00 N ATOM 576 CA ALA A 37 0.475 3.419 -2.251 1.00 0.00 C ATOM 577 C ALA A 37 1.743 2.637 -1.926 1.00 0.00 C ATOM 578 O ALA A 37 2.289 2.743 -0.827 1.00 0.00 O ATOM 579 CB ALA A 37 -0.741 2.508 -2.182 1.00 0.00 C ATOM 0 H ALA A 37 -0.150 3.749 -4.226 1.00 0.00 H new ATOM 0 HA ALA A 37 0.359 4.210 -1.510 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -0.801 2.055 -1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -1.643 3.090 -2.370 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -0.652 1.725 -2.935 1.00 0.00 H new ATOM 585 N GLY A 38 2.211 1.865 -2.898 1.00 0.00 N ATOM 586 CA GLY A 38 3.438 1.114 -2.726 1.00 0.00 C ATOM 587 C GLY A 38 4.642 2.017 -2.577 1.00 0.00 C ATOM 588 O GLY A 38 5.554 1.728 -1.802 1.00 0.00 O ATOM 0 H GLY A 38 1.761 1.746 -3.805 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.352 0.477 -1.846 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.583 0.456 -3.583 1.00 0.00 H new ATOM 592 N ASN A 39 4.635 3.117 -3.314 1.00 0.00 N ATOM 593 CA ASN A 39 5.710 4.097 -3.253 1.00 0.00 C ATOM 594 C ASN A 39 5.764 4.723 -1.861 1.00 0.00 C ATOM 595 O ASN A 39 6.842 4.934 -1.308 1.00 0.00 O ATOM 596 CB ASN A 39 5.500 5.171 -4.329 1.00 0.00 C ATOM 597 CG ASN A 39 6.755 5.974 -4.636 1.00 0.00 C ATOM 598 OD1 ASN A 39 7.584 6.228 -3.765 1.00 0.00 O ATOM 599 ND2 ASN A 39 6.907 6.370 -5.891 1.00 0.00 N ATOM 0 H ASN A 39 3.889 3.355 -3.968 1.00 0.00 H new ATOM 0 HA ASN A 39 6.662 3.602 -3.444 1.00 0.00 H new ATOM 0 HB2 ASN A 39 5.150 4.694 -5.244 1.00 0.00 H new ATOM 0 HB3 ASN A 39 4.713 5.851 -4.004 1.00 0.00 H new ATOM 0 HD21 ASN A 39 7.733 6.904 -6.161 1.00 0.00 H new ATOM 0 HD22 ASN A 39 6.198 6.141 -6.588 1.00 0.00 H new ATOM 606 N ILE A 40 4.588 4.993 -1.289 1.00 0.00 N ATOM 607 CA ILE A 40 4.499 5.501 0.078 1.00 0.00 C ATOM 608 C ILE A 40 5.191 4.542 1.044 1.00 0.00 C ATOM 609 O ILE A 40 6.076 4.946 1.800 1.00 0.00 O ATOM 610 CB ILE A 40 3.033 5.703 0.532 1.00 0.00 C ATOM 611 CG1 ILE A 40 2.341 6.770 -0.322 1.00 0.00 C ATOM 612 CG2 ILE A 40 2.975 6.087 2.007 1.00 0.00 C ATOM 613 CD1 ILE A 40 0.879 6.960 0.016 1.00 0.00 C ATOM 0 H ILE A 40 3.688 4.868 -1.752 1.00 0.00 H new ATOM 0 HA ILE A 40 4.996 6.471 0.089 1.00 0.00 H new ATOM 0 HB ILE A 40 2.505 4.759 0.398 1.00 0.00 H new ATOM 0 HG12 ILE A 40 2.861 7.719 -0.195 1.00 0.00 H new ATOM 0 HG13 ILE A 40 2.430 6.496 -1.373 1.00 0.00 H new ATOM 0 HG21 ILE A 40 1.936 6.224 2.307 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.424 5.295 2.607 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.524 7.016 2.163 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.454 7.730 -0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 40 0.345 6.022 -0.139 1.00 0.00 H new ATOM 0 HD13 ILE A 40 0.783 7.265 1.058 1.00 0.00 H new ATOM 625 N ALA A 41 4.795 3.267 1.000 1.00 0.00 N ATOM 626 CA ALA A 41 5.401 2.249 1.851 1.00 0.00 C ATOM 627 C ALA A 41 6.903 2.173 1.605 1.00 0.00 C ATOM 628 O ALA A 41 7.694 2.136 2.545 1.00 0.00 O ATOM 629 CB ALA A 41 4.755 0.892 1.606 1.00 0.00 C ATOM 0 H ALA A 41 4.059 2.919 0.385 1.00 0.00 H new ATOM 0 HA ALA A 41 5.233 2.528 2.891 1.00 0.00 H new ATOM 0 HB1 ALA A 41 5.221 0.146 2.250 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.690 0.950 1.830 1.00 0.00 H new ATOM 0 HB3 ALA A 41 4.892 0.607 0.563 1.00 0.00 H new ATOM 635 N THR A 42 7.284 2.173 0.332 1.00 0.00 N ATOM 636 CA THR A 42 8.685 2.120 -0.061 1.00 0.00 C ATOM 637 C THR A 42 9.480 3.267 0.565 1.00 0.00 C ATOM 638 O THR A 42 10.534 3.046 1.165 1.00 0.00 O ATOM 639 CB THR A 42 8.826 2.173 -1.597 1.00 0.00 C ATOM 640 OG1 THR A 42 8.132 1.068 -2.185 1.00 0.00 O ATOM 641 CG2 THR A 42 10.286 2.138 -2.021 1.00 0.00 C ATOM 0 H THR A 42 6.633 2.210 -0.452 1.00 0.00 H new ATOM 0 HA THR A 42 9.089 1.175 0.303 1.00 0.00 H new ATOM 0 HB THR A 42 8.392 3.111 -1.943 1.00 0.00 H new ATOM 0 HG1 THR A 42 7.176 1.276 -2.243 1.00 0.00 H new ATOM 0 HG21 THR A 42 10.350 2.177 -3.108 1.00 0.00 H new ATOM 0 HG22 THR A 42 10.809 2.995 -1.596 1.00 0.00 H new ATOM 0 HG23 THR A 42 10.747 1.217 -1.663 1.00 0.00 H new ATOM 649 N ASN A 43 8.959 4.483 0.441 1.00 0.00 N ATOM 650 CA ASN A 43 9.632 5.664 0.973 1.00 0.00 C ATOM 651 C ASN A 43 9.821 5.540 2.481 1.00 0.00 C ATOM 652 O ASN A 43 10.915 5.773 3.002 1.00 0.00 O ATOM 653 CB ASN A 43 8.829 6.930 0.652 1.00 0.00 C ATOM 654 CG ASN A 43 9.577 8.196 1.022 1.00 0.00 C ATOM 655 OD1 ASN A 43 9.500 8.672 2.153 1.00 0.00 O ATOM 656 ND2 ASN A 43 10.300 8.755 0.063 1.00 0.00 N ATOM 0 H ASN A 43 8.072 4.677 -0.024 1.00 0.00 H new ATOM 0 HA ASN A 43 10.612 5.738 0.501 1.00 0.00 H new ATOM 0 HB2 ASN A 43 8.593 6.948 -0.412 1.00 0.00 H new ATOM 0 HB3 ASN A 43 7.880 6.901 1.188 1.00 0.00 H new ATOM 0 HD21 ASN A 43 10.819 9.613 0.250 1.00 0.00 H new ATOM 0 HD22 ASN A 43 10.337 8.328 -0.862 1.00 0.00 H new ATOM 663 N VAL A 44 8.755 5.146 3.173 1.00 0.00 N ATOM 664 CA VAL A 44 8.798 4.978 4.620 1.00 0.00 C ATOM 665 C VAL A 44 9.811 3.904 5.011 1.00 0.00 C ATOM 666 O VAL A 44 10.642 4.119 5.892 1.00 0.00 O ATOM 667 CB VAL A 44 7.413 4.604 5.193 1.00 0.00 C ATOM 668 CG1 VAL A 44 7.472 4.431 6.705 1.00 0.00 C ATOM 669 CG2 VAL A 44 6.376 5.653 4.817 1.00 0.00 C ATOM 0 H VAL A 44 7.850 4.937 2.752 1.00 0.00 H new ATOM 0 HA VAL A 44 9.101 5.936 5.042 1.00 0.00 H new ATOM 0 HB VAL A 44 7.117 3.650 4.756 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.483 4.168 7.080 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.177 3.637 6.953 1.00 0.00 H new ATOM 0 HG13 VAL A 44 7.799 5.363 7.165 1.00 0.00 H new ATOM 0 HG21 VAL A 44 5.407 5.371 5.230 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.675 6.621 5.220 1.00 0.00 H new ATOM 0 HG23 VAL A 44 6.302 5.719 3.732 1.00 0.00 H new ATOM 679 N LEU A 45 9.754 2.763 4.332 1.00 0.00 N ATOM 680 CA LEU A 45 10.636 1.640 4.640 1.00 0.00 C ATOM 681 C LEU A 45 12.102 1.992 4.405 1.00 0.00 C ATOM 682 O LEU A 45 12.989 1.501 5.099 1.00 0.00 O ATOM 683 CB LEU A 45 10.261 0.413 3.805 1.00 0.00 C ATOM 684 CG LEU A 45 8.856 -0.140 4.052 1.00 0.00 C ATOM 685 CD1 LEU A 45 8.539 -1.257 3.069 1.00 0.00 C ATOM 686 CD2 LEU A 45 8.725 -0.635 5.482 1.00 0.00 C ATOM 0 H LEU A 45 9.106 2.590 3.564 1.00 0.00 H new ATOM 0 HA LEU A 45 10.506 1.410 5.698 1.00 0.00 H new ATOM 0 HB2 LEU A 45 10.352 0.670 2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 45 10.985 -0.377 4.004 1.00 0.00 H new ATOM 0 HG LEU A 45 8.137 0.665 3.898 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.536 -1.637 3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 45 8.592 -0.872 2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.262 -2.064 3.190 1.00 0.00 H new ATOM 0 HD21 LEU A 45 7.720 -1.025 5.641 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.454 -1.425 5.662 1.00 0.00 H new ATOM 0 HD23 LEU A 45 8.907 0.190 6.171 1.00 0.00 H new ATOM 698 N ASN A 46 12.360 2.843 3.430 1.00 0.00 N ATOM 699 CA ASN A 46 13.730 3.192 3.081 1.00 0.00 C ATOM 700 C ASN A 46 14.334 4.198 4.053 1.00 0.00 C ATOM 701 O ASN A 46 15.488 4.060 4.453 1.00 0.00 O ATOM 702 CB ASN A 46 13.808 3.737 1.652 1.00 0.00 C ATOM 703 CG ASN A 46 13.952 2.638 0.616 1.00 0.00 C ATOM 704 OD1 ASN A 46 15.061 2.259 0.255 1.00 0.00 O ATOM 705 ND2 ASN A 46 12.835 2.118 0.133 1.00 0.00 N ATOM 0 H ASN A 46 11.646 3.305 2.867 1.00 0.00 H new ATOM 0 HA ASN A 46 14.314 2.274 3.147 1.00 0.00 H new ATOM 0 HB2 ASN A 46 12.910 4.317 1.439 1.00 0.00 H new ATOM 0 HB3 ASN A 46 14.654 4.419 1.573 1.00 0.00 H new ATOM 0 HD21 ASN A 46 12.878 1.375 -0.565 1.00 0.00 H new ATOM 0 HD22 ASN A 46 11.931 2.460 0.458 1.00 0.00 H new ATOM 712 N GLN A 47 13.555 5.201 4.449 1.00 0.00 N ATOM 713 CA GLN A 47 14.115 6.326 5.195 1.00 0.00 C ATOM 714 C GLN A 47 13.542 6.481 6.604 1.00 0.00 C ATOM 715 O GLN A 47 14.255 6.889 7.520 1.00 0.00 O ATOM 716 CB GLN A 47 13.880 7.627 4.424 1.00 0.00 C ATOM 717 CG GLN A 47 14.431 7.613 3.008 1.00 0.00 C ATOM 718 CD GLN A 47 14.175 8.916 2.278 1.00 0.00 C ATOM 719 OE1 GLN A 47 14.996 9.833 2.313 1.00 0.00 O ATOM 720 NE2 GLN A 47 13.031 9.009 1.620 1.00 0.00 N ATOM 0 H GLN A 47 12.552 5.260 4.271 1.00 0.00 H new ATOM 0 HA GLN A 47 15.179 6.114 5.303 1.00 0.00 H new ATOM 0 HB2 GLN A 47 12.809 7.826 4.384 1.00 0.00 H new ATOM 0 HB3 GLN A 47 14.337 8.450 4.973 1.00 0.00 H new ATOM 0 HG2 GLN A 47 15.504 7.422 3.040 1.00 0.00 H new ATOM 0 HG3 GLN A 47 13.977 6.793 2.452 1.00 0.00 H new ATOM 0 HE21 GLN A 47 12.379 8.225 1.617 1.00 0.00 H new ATOM 0 HE22 GLN A 47 12.801 9.865 1.115 1.00 0.00 H new ATOM 729 N ARG A 48 12.268 6.165 6.793 1.00 0.00 N ATOM 730 CA ARG A 48 11.574 6.584 8.010 1.00 0.00 C ATOM 731 C ARG A 48 11.241 5.414 8.936 1.00 0.00 C ATOM 732 O ARG A 48 10.397 5.540 9.826 1.00 0.00 O ATOM 733 CB ARG A 48 10.299 7.349 7.646 1.00 0.00 C ATOM 734 CG ARG A 48 10.522 8.427 6.594 1.00 0.00 C ATOM 735 CD ARG A 48 9.409 9.462 6.598 1.00 0.00 C ATOM 736 NE ARG A 48 9.456 10.292 7.801 1.00 0.00 N ATOM 737 CZ ARG A 48 8.580 11.253 8.087 1.00 0.00 C ATOM 738 NH1 ARG A 48 7.590 11.537 7.249 1.00 0.00 N ATOM 739 NH2 ARG A 48 8.713 11.949 9.206 1.00 0.00 N ATOM 0 H ARG A 48 11.700 5.631 6.135 1.00 0.00 H new ATOM 0 HA ARG A 48 12.254 7.236 8.558 1.00 0.00 H new ATOM 0 HB2 ARG A 48 9.552 6.644 7.281 1.00 0.00 H new ATOM 0 HB3 ARG A 48 9.890 7.809 8.546 1.00 0.00 H new ATOM 0 HG2 ARG A 48 11.477 8.920 6.776 1.00 0.00 H new ATOM 0 HG3 ARG A 48 10.585 7.965 5.609 1.00 0.00 H new ATOM 0 HD2 ARG A 48 9.495 10.094 5.714 1.00 0.00 H new ATOM 0 HD3 ARG A 48 8.443 8.960 6.538 1.00 0.00 H new ATOM 0 HE ARG A 48 10.211 10.123 8.466 1.00 0.00 H new ATOM 0 HH11 ARG A 48 7.495 11.017 6.377 1.00 0.00 H new ATOM 0 HH12 ARG A 48 6.924 12.275 7.478 1.00 0.00 H new ATOM 0 HH21 ARG A 48 9.483 11.748 9.843 1.00 0.00 H new ATOM 0 HH22 ARG A 48 8.045 12.686 9.430 1.00 0.00 H new ATOM 753 N VAL A 49 11.917 4.292 8.754 1.00 0.00 N ATOM 754 CA VAL A 49 11.702 3.136 9.615 1.00 0.00 C ATOM 755 C VAL A 49 13.041 2.463 9.931 1.00 0.00 C ATOM 756 O VAL A 49 14.049 2.735 9.278 1.00 0.00 O ATOM 757 CB VAL A 49 10.731 2.118 8.968 1.00 0.00 C ATOM 758 CG1 VAL A 49 11.440 1.280 7.921 1.00 0.00 C ATOM 759 CG2 VAL A 49 10.073 1.230 10.017 1.00 0.00 C ATOM 0 H VAL A 49 12.615 4.155 8.023 1.00 0.00 H new ATOM 0 HA VAL A 49 11.246 3.486 10.541 1.00 0.00 H new ATOM 0 HB VAL A 49 9.943 2.686 8.473 1.00 0.00 H new ATOM 0 HG11 VAL A 49 10.735 0.573 7.482 1.00 0.00 H new ATOM 0 HG12 VAL A 49 11.835 1.930 7.141 1.00 0.00 H new ATOM 0 HG13 VAL A 49 12.260 0.733 8.387 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.398 0.528 9.528 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.840 0.678 10.559 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.509 1.848 10.715 1.00 0.00 H new ATOM 769 N ALA A 50 13.045 1.598 10.939 1.00 0.00 N ATOM 770 CA ALA A 50 14.258 0.903 11.346 1.00 0.00 C ATOM 771 C ALA A 50 14.578 -0.251 10.406 1.00 0.00 C ATOM 772 O ALA A 50 13.676 -0.929 9.913 1.00 0.00 O ATOM 773 CB ALA A 50 14.124 0.400 12.778 1.00 0.00 C ATOM 0 H ALA A 50 12.219 1.362 11.490 1.00 0.00 H new ATOM 0 HA ALA A 50 15.084 1.613 11.296 1.00 0.00 H new ATOM 0 HB1 ALA A 50 15.038 -0.118 13.069 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.957 1.245 13.446 1.00 0.00 H new ATOM 0 HB3 ALA A 50 13.281 -0.288 12.845 1.00 0.00 H new ATOM 779 N ALA A 51 15.868 -0.470 10.167 1.00 0.00 N ATOM 780 CA ALA A 51 16.330 -1.548 9.303 1.00 0.00 C ATOM 781 C ALA A 51 15.812 -2.897 9.779 1.00 0.00 C ATOM 782 O ALA A 51 15.311 -3.692 8.982 1.00 0.00 O ATOM 783 CB ALA A 51 17.852 -1.563 9.244 1.00 0.00 C ATOM 0 H ALA A 51 16.619 0.093 10.566 1.00 0.00 H new ATOM 0 HA ALA A 51 15.936 -1.368 8.303 1.00 0.00 H new ATOM 0 HB1 ALA A 51 18.183 -2.374 8.595 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.210 -0.612 8.849 1.00 0.00 H new ATOM 0 HB3 ALA A 51 18.253 -1.714 10.246 1.00 0.00 H new ATOM 789 N SER A 52 15.926 -3.139 11.080 1.00 0.00 N ATOM 790 CA SER A 52 15.457 -4.380 11.680 1.00 0.00 C ATOM 791 C SER A 52 13.946 -4.514 11.524 1.00 0.00 C ATOM 792 O SER A 52 13.411 -5.617 11.425 1.00 0.00 O ATOM 793 CB SER A 52 15.811 -4.402 13.167 1.00 0.00 C ATOM 794 OG SER A 52 17.165 -4.034 13.377 1.00 0.00 O ATOM 0 H SER A 52 16.343 -2.486 11.743 1.00 0.00 H new ATOM 0 HA SER A 52 15.942 -5.213 11.171 1.00 0.00 H new ATOM 0 HB2 SER A 52 15.157 -3.719 13.709 1.00 0.00 H new ATOM 0 HB3 SER A 52 15.635 -5.399 13.571 1.00 0.00 H new ATOM 0 HG SER A 52 17.365 -4.055 14.336 1.00 0.00 H new ATOM 800 N GLN A 53 13.270 -3.377 11.480 1.00 0.00 N ATOM 801 CA GLN A 53 11.822 -3.362 11.488 1.00 0.00 C ATOM 802 C GLN A 53 11.259 -3.478 10.079 1.00 0.00 C ATOM 803 O GLN A 53 10.090 -3.808 9.912 1.00 0.00 O ATOM 804 CB GLN A 53 11.307 -2.083 12.151 1.00 0.00 C ATOM 805 CG GLN A 53 10.093 -2.327 13.025 1.00 0.00 C ATOM 806 CD GLN A 53 10.434 -3.192 14.225 1.00 0.00 C ATOM 807 OE1 GLN A 53 11.541 -3.127 14.760 1.00 0.00 O ATOM 808 NE2 GLN A 53 9.504 -4.032 14.641 1.00 0.00 N ATOM 0 H GLN A 53 13.704 -2.455 11.438 1.00 0.00 H new ATOM 0 HA GLN A 53 11.484 -4.225 12.062 1.00 0.00 H new ATOM 0 HB2 GLN A 53 12.102 -1.645 12.754 1.00 0.00 H new ATOM 0 HB3 GLN A 53 11.055 -1.355 11.380 1.00 0.00 H new ATOM 0 HG2 GLN A 53 9.691 -1.373 13.366 1.00 0.00 H new ATOM 0 HG3 GLN A 53 9.312 -2.810 12.438 1.00 0.00 H new ATOM 0 HE21 GLN A 53 8.597 -4.060 14.175 1.00 0.00 H new ATOM 0 HE22 GLN A 53 9.693 -4.653 15.428 1.00 0.00 H new ATOM 817 N ARG A 54 12.099 -3.232 9.077 1.00 0.00 N ATOM 818 CA ARG A 54 11.650 -3.168 7.685 1.00 0.00 C ATOM 819 C ARG A 54 10.884 -4.411 7.249 1.00 0.00 C ATOM 820 O ARG A 54 9.728 -4.312 6.843 1.00 0.00 O ATOM 821 CB ARG A 54 12.826 -2.929 6.739 1.00 0.00 C ATOM 822 CG ARG A 54 13.087 -1.459 6.483 1.00 0.00 C ATOM 823 CD ARG A 54 14.096 -1.250 5.372 1.00 0.00 C ATOM 824 NE ARG A 54 15.477 -1.315 5.844 1.00 0.00 N ATOM 825 CZ ARG A 54 16.328 -0.293 5.758 1.00 0.00 C ATOM 826 NH1 ARG A 54 15.897 0.905 5.372 1.00 0.00 N ATOM 827 NH2 ARG A 54 17.601 -0.456 6.096 1.00 0.00 N ATOM 0 H ARG A 54 13.099 -3.073 9.202 1.00 0.00 H new ATOM 0 HA ARG A 54 10.962 -2.324 7.630 1.00 0.00 H new ATOM 0 HB2 ARG A 54 13.723 -3.384 7.160 1.00 0.00 H new ATOM 0 HB3 ARG A 54 12.630 -3.429 5.790 1.00 0.00 H new ATOM 0 HG2 ARG A 54 12.152 -0.964 6.222 1.00 0.00 H new ATOM 0 HG3 ARG A 54 13.451 -0.990 7.397 1.00 0.00 H new ATOM 0 HD2 ARG A 54 13.944 -2.006 4.602 1.00 0.00 H new ATOM 0 HD3 ARG A 54 13.921 -0.280 4.906 1.00 0.00 H new ATOM 0 HE ARG A 54 15.806 -2.186 6.260 1.00 0.00 H new ATOM 0 HH11 ARG A 54 14.913 1.043 5.141 1.00 0.00 H new ATOM 0 HH12 ARG A 54 16.550 1.686 5.307 1.00 0.00 H new ATOM 0 HH21 ARG A 54 17.930 -1.365 6.422 1.00 0.00 H new ATOM 0 HH22 ARG A 54 18.251 0.327 6.029 1.00 0.00 H new ATOM 841 N LYS A 55 11.517 -5.574 7.337 1.00 0.00 N ATOM 842 CA LYS A 55 10.887 -6.811 6.881 1.00 0.00 C ATOM 843 C LYS A 55 9.630 -7.104 7.696 1.00 0.00 C ATOM 844 O LYS A 55 8.607 -7.520 7.153 1.00 0.00 O ATOM 845 CB LYS A 55 11.880 -7.980 6.972 1.00 0.00 C ATOM 846 CG LYS A 55 11.432 -9.251 6.247 1.00 0.00 C ATOM 847 CD LYS A 55 10.483 -10.098 7.087 1.00 0.00 C ATOM 848 CE LYS A 55 9.948 -11.281 6.294 1.00 0.00 C ATOM 849 NZ LYS A 55 9.174 -12.227 7.145 1.00 0.00 N ATOM 0 H LYS A 55 12.457 -5.689 7.716 1.00 0.00 H new ATOM 0 HA LYS A 55 10.594 -6.689 5.838 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.837 -7.660 6.560 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.048 -8.216 8.023 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.941 -8.979 5.313 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.308 -9.844 5.985 1.00 0.00 H new ATOM 0 HD2 LYS A 55 11.003 -10.458 7.975 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.652 -9.483 7.432 1.00 0.00 H new ATOM 0 HE2 LYS A 55 9.312 -10.917 5.487 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.780 -11.811 5.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 8.522 -12.776 6.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 9.829 -12.874 7.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 8.630 -11.692 7.852 1.00 0.00 H new ATOM 863 N LEU A 56 9.710 -6.850 8.994 1.00 0.00 N ATOM 864 CA LEU A 56 8.625 -7.161 9.911 1.00 0.00 C ATOM 865 C LEU A 56 7.421 -6.247 9.658 1.00 0.00 C ATOM 866 O LEU A 56 6.290 -6.717 9.536 1.00 0.00 O ATOM 867 CB LEU A 56 9.128 -7.021 11.357 1.00 0.00 C ATOM 868 CG LEU A 56 8.277 -7.700 12.441 1.00 0.00 C ATOM 869 CD1 LEU A 56 9.088 -7.866 13.718 1.00 0.00 C ATOM 870 CD2 LEU A 56 7.016 -6.897 12.734 1.00 0.00 C ATOM 0 H LEU A 56 10.524 -6.425 9.438 1.00 0.00 H new ATOM 0 HA LEU A 56 8.297 -8.187 9.746 1.00 0.00 H new ATOM 0 HB2 LEU A 56 10.138 -7.428 11.409 1.00 0.00 H new ATOM 0 HB3 LEU A 56 9.200 -5.959 11.593 1.00 0.00 H new ATOM 0 HG LEU A 56 7.981 -8.681 12.069 1.00 0.00 H new ATOM 0 HD11 LEU A 56 8.474 -8.348 14.479 1.00 0.00 H new ATOM 0 HD12 LEU A 56 9.964 -8.481 13.515 1.00 0.00 H new ATOM 0 HD13 LEU A 56 9.407 -6.887 14.076 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.434 -7.402 13.505 1.00 0.00 H new ATOM 0 HD22 LEU A 56 7.291 -5.901 13.081 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.419 -6.812 11.826 1.00 0.00 H new ATOM 882 N ILE A 57 7.672 -4.947 9.556 1.00 0.00 N ATOM 883 CA ILE A 57 6.599 -3.968 9.426 1.00 0.00 C ATOM 884 C ILE A 57 5.988 -4.010 8.020 1.00 0.00 C ATOM 885 O ILE A 57 4.795 -3.757 7.842 1.00 0.00 O ATOM 886 CB ILE A 57 7.096 -2.542 9.776 1.00 0.00 C ATOM 887 CG1 ILE A 57 5.921 -1.611 10.061 1.00 0.00 C ATOM 888 CG2 ILE A 57 7.962 -1.970 8.663 1.00 0.00 C ATOM 889 CD1 ILE A 57 6.344 -0.261 10.601 1.00 0.00 C ATOM 0 H ILE A 57 8.610 -4.546 9.561 1.00 0.00 H new ATOM 0 HA ILE A 57 5.818 -4.230 10.140 1.00 0.00 H new ATOM 0 HB ILE A 57 7.706 -2.619 10.676 1.00 0.00 H new ATOM 0 HG12 ILE A 57 5.351 -1.465 9.143 1.00 0.00 H new ATOM 0 HG13 ILE A 57 5.254 -2.089 10.778 1.00 0.00 H new ATOM 0 HG21 ILE A 57 8.295 -0.969 8.939 1.00 0.00 H new ATOM 0 HG22 ILE A 57 8.830 -2.612 8.511 1.00 0.00 H new ATOM 0 HG23 ILE A 57 7.383 -1.919 7.741 1.00 0.00 H new ATOM 0 HD11 ILE A 57 5.461 0.352 10.782 1.00 0.00 H new ATOM 0 HD12 ILE A 57 6.889 -0.397 11.535 1.00 0.00 H new ATOM 0 HD13 ILE A 57 6.988 0.236 9.875 1.00 0.00 H new ATOM 901 N ALA A 58 6.805 -4.364 7.029 1.00 0.00 N ATOM 902 CA ALA A 58 6.320 -4.540 5.665 1.00 0.00 C ATOM 903 C ALA A 58 5.460 -5.791 5.576 1.00 0.00 C ATOM 904 O ALA A 58 4.486 -5.843 4.825 1.00 0.00 O ATOM 905 CB ALA A 58 7.478 -4.626 4.685 1.00 0.00 C ATOM 0 H ALA A 58 7.804 -4.534 7.147 1.00 0.00 H new ATOM 0 HA ALA A 58 5.715 -3.673 5.400 1.00 0.00 H new ATOM 0 HB1 ALA A 58 7.091 -4.757 3.675 1.00 0.00 H new ATOM 0 HB2 ALA A 58 8.064 -3.708 4.733 1.00 0.00 H new ATOM 0 HB3 ALA A 58 8.111 -5.475 4.944 1.00 0.00 H new ATOM 911 N GLU A 59 5.825 -6.796 6.359 1.00 0.00 N ATOM 912 CA GLU A 59 5.051 -8.021 6.442 1.00 0.00 C ATOM 913 C GLU A 59 3.719 -7.747 7.136 1.00 0.00 C ATOM 914 O GLU A 59 2.684 -8.295 6.752 1.00 0.00 O ATOM 915 CB GLU A 59 5.852 -9.097 7.178 1.00 0.00 C ATOM 916 CG GLU A 59 5.160 -10.443 7.260 1.00 0.00 C ATOM 917 CD GLU A 59 6.104 -11.543 7.693 1.00 0.00 C ATOM 918 OE1 GLU A 59 7.047 -11.257 8.463 1.00 0.00 O ATOM 919 OE2 GLU A 59 5.930 -12.692 7.247 1.00 0.00 O ATOM 0 H GLU A 59 6.658 -6.784 6.948 1.00 0.00 H new ATOM 0 HA GLU A 59 4.840 -8.387 5.437 1.00 0.00 H new ATOM 0 HB2 GLU A 59 6.812 -9.225 6.677 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.064 -8.748 8.189 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.330 -10.381 7.963 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.736 -10.692 6.287 1.00 0.00 H new ATOM 926 N LYS A 60 3.747 -6.880 8.149 1.00 0.00 N ATOM 927 CA LYS A 60 2.518 -6.414 8.788 1.00 0.00 C ATOM 928 C LYS A 60 1.605 -5.781 7.749 1.00 0.00 C ATOM 929 O LYS A 60 0.406 -6.053 7.717 1.00 0.00 O ATOM 930 CB LYS A 60 2.808 -5.385 9.885 1.00 0.00 C ATOM 931 CG LYS A 60 3.519 -5.949 11.104 1.00 0.00 C ATOM 932 CD LYS A 60 3.700 -4.893 12.187 1.00 0.00 C ATOM 933 CE LYS A 60 2.435 -4.674 13.017 1.00 0.00 C ATOM 934 NZ LYS A 60 1.321 -4.046 12.247 1.00 0.00 N ATOM 0 H LYS A 60 4.603 -6.489 8.542 1.00 0.00 H new ATOM 0 HA LYS A 60 2.034 -7.279 9.242 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.416 -4.584 9.463 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.867 -4.937 10.204 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.948 -6.787 11.504 1.00 0.00 H new ATOM 0 HG3 LYS A 60 4.493 -6.339 10.809 1.00 0.00 H new ATOM 0 HD2 LYS A 60 4.515 -5.191 12.847 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.993 -3.951 11.724 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.098 -5.632 13.412 1.00 0.00 H new ATOM 0 HE3 LYS A 60 2.676 -4.043 13.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 0.723 -3.491 12.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.714 -3.420 11.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.749 -4.788 11.796 1.00 0.00 H new ATOM 948 N PHE A 61 2.195 -4.937 6.907 1.00 0.00 N ATOM 949 CA PHE A 61 1.475 -4.272 5.828 1.00 0.00 C ATOM 950 C PHE A 61 0.844 -5.294 4.891 1.00 0.00 C ATOM 951 O PHE A 61 -0.361 -5.262 4.644 1.00 0.00 O ATOM 952 CB PHE A 61 2.435 -3.365 5.049 1.00 0.00 C ATOM 953 CG PHE A 61 1.826 -2.714 3.839 1.00 0.00 C ATOM 954 CD1 PHE A 61 1.038 -1.582 3.964 1.00 0.00 C ATOM 955 CD2 PHE A 61 2.044 -3.234 2.571 1.00 0.00 C ATOM 956 CE1 PHE A 61 0.481 -0.983 2.853 1.00 0.00 C ATOM 957 CE2 PHE A 61 1.490 -2.638 1.457 1.00 0.00 C ATOM 958 CZ PHE A 61 0.707 -1.510 1.598 1.00 0.00 C ATOM 0 H PHE A 61 3.185 -4.696 6.954 1.00 0.00 H new ATOM 0 HA PHE A 61 0.678 -3.667 6.260 1.00 0.00 H new ATOM 0 HB2 PHE A 61 2.805 -2.588 5.718 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.298 -3.953 4.735 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.857 -1.163 4.943 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.655 -4.117 2.455 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.132 -0.101 2.966 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.669 -3.053 0.476 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.272 -1.041 0.728 1.00 0.00 H new ATOM 968 N ALA A 62 1.665 -6.206 4.389 1.00 0.00 N ATOM 969 CA ALA A 62 1.212 -7.201 3.430 1.00 0.00 C ATOM 970 C ALA A 62 0.100 -8.073 4.004 1.00 0.00 C ATOM 971 O ALA A 62 -0.921 -8.284 3.355 1.00 0.00 O ATOM 972 CB ALA A 62 2.380 -8.062 2.972 1.00 0.00 C ATOM 0 H ALA A 62 2.653 -6.276 4.632 1.00 0.00 H new ATOM 0 HA ALA A 62 0.802 -6.671 2.570 1.00 0.00 H new ATOM 0 HB1 ALA A 62 2.027 -8.803 2.254 1.00 0.00 H new ATOM 0 HB2 ALA A 62 3.134 -7.431 2.501 1.00 0.00 H new ATOM 0 HB3 ALA A 62 2.817 -8.570 3.832 1.00 0.00 H new ATOM 978 N GLN A 63 0.286 -8.563 5.224 1.00 0.00 N ATOM 979 CA GLN A 63 -0.702 -9.440 5.837 1.00 0.00 C ATOM 980 C GLN A 63 -1.988 -8.676 6.133 1.00 0.00 C ATOM 981 O GLN A 63 -3.082 -9.203 5.948 1.00 0.00 O ATOM 982 CB GLN A 63 -0.162 -10.065 7.124 1.00 0.00 C ATOM 983 CG GLN A 63 -1.042 -11.174 7.690 1.00 0.00 C ATOM 984 CD GLN A 63 -1.086 -12.412 6.808 1.00 0.00 C ATOM 985 OE1 GLN A 63 -0.950 -12.334 5.587 1.00 0.00 O ATOM 986 NE2 GLN A 63 -1.283 -13.566 7.424 1.00 0.00 N ATOM 0 H GLN A 63 1.103 -8.370 5.803 1.00 0.00 H new ATOM 0 HA GLN A 63 -0.919 -10.240 5.129 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.833 -10.467 6.931 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -0.050 -9.284 7.876 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -0.675 -11.452 8.678 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -2.055 -10.794 7.822 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -1.391 -13.591 8.438 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -1.327 -14.431 6.885 1.00 0.00 H new ATOM 995 N ALA A 64 -1.853 -7.430 6.584 1.00 0.00 N ATOM 996 CA ALA A 64 -3.015 -6.589 6.853 1.00 0.00 C ATOM 997 C ALA A 64 -3.776 -6.316 5.563 1.00 0.00 C ATOM 998 O ALA A 64 -5.001 -6.214 5.553 1.00 0.00 O ATOM 999 CB ALA A 64 -2.594 -5.280 7.506 1.00 0.00 C ATOM 0 H ALA A 64 -0.955 -6.983 6.770 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.671 -7.119 7.543 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -3.476 -4.669 7.698 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.086 -5.490 8.448 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.918 -4.743 6.841 1.00 0.00 H new ATOM 1005 N LEU A 65 -3.034 -6.212 4.472 1.00 0.00 N ATOM 1006 CA LEU A 65 -3.623 -6.000 3.162 1.00 0.00 C ATOM 1007 C LEU A 65 -4.362 -7.252 2.700 1.00 0.00 C ATOM 1008 O LEU A 65 -5.464 -7.171 2.169 1.00 0.00 O ATOM 1009 CB LEU A 65 -2.535 -5.628 2.152 1.00 0.00 C ATOM 1010 CG LEU A 65 -3.040 -5.170 0.785 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -3.936 -3.955 0.939 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -1.870 -4.849 -0.133 1.00 0.00 C ATOM 0 H LEU A 65 -2.016 -6.272 4.470 1.00 0.00 H new ATOM 0 HA LEU A 65 -4.339 -5.181 3.231 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -1.923 -4.834 2.579 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -1.884 -6.491 2.010 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.618 -5.979 0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.290 -3.637 -0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -4.789 -4.209 1.568 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.373 -3.144 1.402 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -2.247 -4.524 -1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -1.269 -4.053 0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -1.254 -5.739 -0.263 1.00 0.00 H new ATOM 1024 N MET A 66 -3.763 -8.413 2.935 1.00 0.00 N ATOM 1025 CA MET A 66 -4.335 -9.679 2.476 1.00 0.00 C ATOM 1026 C MET A 66 -5.459 -10.146 3.396 1.00 0.00 C ATOM 1027 O MET A 66 -6.194 -11.082 3.069 1.00 0.00 O ATOM 1028 CB MET A 66 -3.253 -10.758 2.390 1.00 0.00 C ATOM 1029 CG MET A 66 -2.078 -10.368 1.512 1.00 0.00 C ATOM 1030 SD MET A 66 -2.566 -9.993 -0.182 1.00 0.00 S ATOM 1031 CE MET A 66 -1.066 -9.222 -0.779 1.00 0.00 C ATOM 0 H MET A 66 -2.882 -8.507 3.440 1.00 0.00 H new ATOM 0 HA MET A 66 -4.752 -9.511 1.483 1.00 0.00 H new ATOM 0 HB2 MET A 66 -2.889 -10.977 3.394 1.00 0.00 H new ATOM 0 HB3 MET A 66 -3.696 -11.676 2.004 1.00 0.00 H new ATOM 0 HG2 MET A 66 -1.581 -9.499 1.943 1.00 0.00 H new ATOM 0 HG3 MET A 66 -1.351 -11.180 1.504 1.00 0.00 H new ATOM 0 HE1 MET A 66 -1.279 -8.196 -1.080 1.00 0.00 H new ATOM 0 HE2 MET A 66 -0.318 -9.219 0.014 1.00 0.00 H new ATOM 0 HE3 MET A 66 -0.686 -9.780 -1.635 1.00 0.00 H new ATOM 1041 N SER A 67 -5.585 -9.508 4.550 1.00 0.00 N ATOM 1042 CA SER A 67 -6.644 -9.838 5.488 1.00 0.00 C ATOM 1043 C SER A 67 -7.848 -8.919 5.284 1.00 0.00 C ATOM 1044 O SER A 67 -8.981 -9.285 5.600 1.00 0.00 O ATOM 1045 CB SER A 67 -6.123 -9.762 6.926 1.00 0.00 C ATOM 1046 OG SER A 67 -5.429 -8.551 7.152 1.00 0.00 O ATOM 0 H SER A 67 -4.966 -8.758 4.858 1.00 0.00 H new ATOM 0 HA SER A 67 -6.972 -10.861 5.302 1.00 0.00 H new ATOM 0 HB2 SER A 67 -6.957 -9.842 7.623 1.00 0.00 H new ATOM 0 HB3 SER A 67 -5.462 -10.606 7.122 1.00 0.00 H new ATOM 0 HG SER A 67 -4.566 -8.577 6.688 1.00 0.00 H new ATOM 1052 N SER A 68 -7.599 -7.730 4.743 1.00 0.00 N ATOM 1053 CA SER A 68 -8.675 -6.800 4.416 1.00 0.00 C ATOM 1054 C SER A 68 -9.150 -7.019 2.978 1.00 0.00 C ATOM 1055 O SER A 68 -10.293 -6.712 2.629 1.00 0.00 O ATOM 1056 CB SER A 68 -8.199 -5.361 4.620 1.00 0.00 C ATOM 1057 OG SER A 68 -6.932 -5.156 4.020 1.00 0.00 O ATOM 0 H SER A 68 -6.664 -7.388 4.522 1.00 0.00 H new ATOM 0 HA SER A 68 -9.519 -6.983 5.081 1.00 0.00 H new ATOM 0 HB2 SER A 68 -8.925 -4.670 4.191 1.00 0.00 H new ATOM 0 HB3 SER A 68 -8.141 -5.141 5.686 1.00 0.00 H new ATOM 0 HG SER A 68 -6.226 -5.368 4.666 1.00 0.00 H new ATOM 1063 N LEU A 69 -8.253 -7.552 2.156 1.00 0.00 N ATOM 1064 CA LEU A 69 -8.561 -7.903 0.776 1.00 0.00 C ATOM 1065 C LEU A 69 -9.692 -8.922 0.720 1.00 0.00 C ATOM 1066 O LEU A 69 -9.677 -9.925 1.441 1.00 0.00 O ATOM 1067 CB LEU A 69 -7.309 -8.476 0.104 1.00 0.00 C ATOM 1068 CG LEU A 69 -7.459 -8.832 -1.373 1.00 0.00 C ATOM 1069 CD1 LEU A 69 -7.780 -7.591 -2.182 1.00 0.00 C ATOM 1070 CD2 LEU A 69 -6.193 -9.499 -1.893 1.00 0.00 C ATOM 0 H LEU A 69 -7.291 -7.753 2.429 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.881 -7.005 0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.500 -7.752 0.205 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.005 -9.371 0.646 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.284 -9.537 -1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -7.884 -7.859 -3.233 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.713 -7.155 -1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.974 -6.866 -2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.318 -9.746 -2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.349 -8.818 -1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -6.004 -10.411 -1.327 1.00 0.00 H new ATOM 1082 N GLU A 70 -10.683 -8.667 -0.120 1.00 0.00 N ATOM 1083 CA GLU A 70 -11.796 -9.587 -0.252 1.00 0.00 C ATOM 1084 C GLU A 70 -11.595 -10.555 -1.409 1.00 0.00 C ATOM 1085 O GLU A 70 -12.104 -10.355 -2.517 1.00 0.00 O ATOM 1086 CB GLU A 70 -13.122 -8.844 -0.384 1.00 0.00 C ATOM 1087 CG GLU A 70 -13.584 -8.213 0.919 1.00 0.00 C ATOM 1088 CD GLU A 70 -15.029 -7.773 0.876 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -15.860 -8.505 0.292 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -15.346 -6.704 1.439 1.00 0.00 O ATOM 0 H GLU A 70 -10.738 -7.839 -0.714 1.00 0.00 H new ATOM 0 HA GLU A 70 -11.833 -10.176 0.665 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.022 -8.067 -1.142 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.886 -9.537 -0.736 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.451 -8.928 1.731 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.954 -7.353 1.145 1.00 0.00 H new ATOM 1097 N THR A 71 -10.813 -11.583 -1.146 1.00 0.00 N ATOM 1098 CA THR A 71 -10.672 -12.704 -2.051 1.00 0.00 C ATOM 1099 C THR A 71 -11.723 -13.760 -1.703 1.00 0.00 C ATOM 1100 O THR A 71 -12.497 -13.557 -0.768 1.00 0.00 O ATOM 1101 CB THR A 71 -9.252 -13.299 -1.938 1.00 0.00 C ATOM 1102 OG1 THR A 71 -8.827 -13.292 -0.566 1.00 0.00 O ATOM 1103 CG2 THR A 71 -8.264 -12.511 -2.784 1.00 0.00 C ATOM 0 H THR A 71 -10.256 -11.664 -0.295 1.00 0.00 H new ATOM 0 HA THR A 71 -10.822 -12.370 -3.078 1.00 0.00 H new ATOM 0 HB THR A 71 -9.281 -14.325 -2.306 1.00 0.00 H new ATOM 0 HG1 THR A 71 -7.926 -13.672 -0.501 1.00 0.00 H new ATOM 0 HG21 THR A 71 -7.271 -12.950 -2.687 1.00 0.00 H new ATOM 0 HG22 THR A 71 -8.574 -12.541 -3.829 1.00 0.00 H new ATOM 0 HG23 THR A 71 -8.238 -11.476 -2.443 1.00 0.00 H new ATOM 1111 N PRO A 72 -11.810 -14.871 -2.456 1.00 0.00 N ATOM 1112 CA PRO A 72 -12.679 -15.990 -2.080 1.00 0.00 C ATOM 1113 C PRO A 72 -12.343 -16.498 -0.678 1.00 0.00 C ATOM 1114 O PRO A 72 -11.282 -17.085 -0.456 1.00 0.00 O ATOM 1115 CB PRO A 72 -12.376 -17.057 -3.135 1.00 0.00 C ATOM 1116 CG PRO A 72 -11.846 -16.298 -4.302 1.00 0.00 C ATOM 1117 CD PRO A 72 -11.109 -15.119 -3.728 1.00 0.00 C ATOM 0 HA PRO A 72 -13.733 -15.713 -2.050 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -11.647 -17.780 -2.769 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.273 -17.616 -3.401 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -11.181 -16.919 -4.902 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -12.655 -15.972 -4.956 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -10.054 -15.342 -3.570 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -11.156 -14.254 -4.389 1.00 0.00 H new ATOM 1125 N LYS A 73 -13.236 -16.246 0.264 1.00 0.00 N ATOM 1126 CA LYS A 73 -12.972 -16.530 1.666 1.00 0.00 C ATOM 1127 C LYS A 73 -13.694 -17.787 2.118 1.00 0.00 C ATOM 1128 O LYS A 73 -14.924 -17.840 2.121 1.00 0.00 O ATOM 1129 CB LYS A 73 -13.414 -15.349 2.535 1.00 0.00 C ATOM 1130 CG LYS A 73 -12.667 -14.060 2.241 1.00 0.00 C ATOM 1131 CD LYS A 73 -13.256 -12.884 3.002 1.00 0.00 C ATOM 1132 CE LYS A 73 -12.561 -11.581 2.637 1.00 0.00 C ATOM 1133 NZ LYS A 73 -11.150 -11.553 3.100 1.00 0.00 N ATOM 0 H LYS A 73 -14.155 -15.843 0.083 1.00 0.00 H new ATOM 0 HA LYS A 73 -11.899 -16.687 1.778 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -14.481 -15.181 2.389 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -13.273 -15.609 3.584 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -11.617 -14.178 2.509 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.701 -13.855 1.171 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -14.321 -12.804 2.783 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.163 -13.059 4.074 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.590 -11.445 1.556 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -13.104 -10.745 3.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -10.631 -10.813 2.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.123 -11.350 4.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -10.707 -12.476 2.919 1.00 0.00 H new ATOM 1147 N THR A 74 -12.930 -18.803 2.486 1.00 0.00 N ATOM 1148 CA THR A 74 -13.509 -19.979 3.101 1.00 0.00 C ATOM 1149 C THR A 74 -13.792 -19.680 4.572 1.00 0.00 C ATOM 1150 O THR A 74 -12.884 -19.406 5.361 1.00 0.00 O ATOM 1151 CB THR A 74 -12.606 -21.231 2.943 1.00 0.00 C ATOM 1152 OG1 THR A 74 -13.222 -22.370 3.564 1.00 0.00 O ATOM 1153 CG2 THR A 74 -11.216 -21.010 3.530 1.00 0.00 C ATOM 0 H THR A 74 -11.917 -18.835 2.370 1.00 0.00 H new ATOM 0 HA THR A 74 -14.442 -20.215 2.590 1.00 0.00 H new ATOM 0 HB THR A 74 -12.491 -21.415 1.875 1.00 0.00 H new ATOM 0 HG1 THR A 74 -12.644 -23.154 3.456 1.00 0.00 H new ATOM 0 HG21 THR A 74 -10.618 -21.911 3.398 1.00 0.00 H new ATOM 0 HG22 THR A 74 -10.734 -20.176 3.020 1.00 0.00 H new ATOM 0 HG23 THR A 74 -11.302 -20.784 4.593 1.00 0.00 H new ATOM 1161 N HIS A 75 -15.063 -19.697 4.932 1.00 0.00 N ATOM 1162 CA HIS A 75 -15.484 -19.284 6.265 1.00 0.00 C ATOM 1163 C HIS A 75 -15.490 -20.473 7.215 1.00 0.00 C ATOM 1164 O HIS A 75 -16.392 -20.617 8.041 1.00 0.00 O ATOM 1165 CB HIS A 75 -16.874 -18.649 6.214 1.00 0.00 C ATOM 1166 CG HIS A 75 -16.970 -17.469 5.297 1.00 0.00 C ATOM 1167 ND1 HIS A 75 -16.576 -16.200 5.658 1.00 0.00 N ATOM 1168 CD2 HIS A 75 -17.412 -17.374 4.021 1.00 0.00 C ATOM 1169 CE1 HIS A 75 -16.770 -15.376 4.646 1.00 0.00 C ATOM 1170 NE2 HIS A 75 -17.277 -16.061 3.639 1.00 0.00 N ATOM 0 H HIS A 75 -15.825 -19.992 4.321 1.00 0.00 H new ATOM 0 HA HIS A 75 -14.773 -18.545 6.634 1.00 0.00 H new ATOM 0 HB2 HIS A 75 -17.595 -19.402 5.897 1.00 0.00 H new ATOM 0 HB3 HIS A 75 -17.158 -18.339 7.220 1.00 0.00 H new ATOM 0 HD2 HIS A 75 -17.799 -18.180 3.416 1.00 0.00 H new ATOM 0 HE1 HIS A 75 -16.551 -14.319 4.643 1.00 0.00 H new ATOM 0 HE2 HIS A 75 -17.528 -15.679 2.727 1.00 0.00 H new ATOM 1179 N LEU A 76 -14.475 -21.314 7.107 1.00 0.00 N ATOM 1180 CA LEU A 76 -14.397 -22.511 7.922 1.00 0.00 C ATOM 1181 C LEU A 76 -13.135 -22.514 8.777 1.00 0.00 C ATOM 1182 O LEU A 76 -12.017 -22.532 8.256 1.00 0.00 O ATOM 1183 CB LEU A 76 -14.428 -23.761 7.034 1.00 0.00 C ATOM 1184 CG LEU A 76 -14.389 -25.100 7.779 1.00 0.00 C ATOM 1185 CD1 LEU A 76 -15.603 -25.246 8.681 1.00 0.00 C ATOM 1186 CD2 LEU A 76 -14.313 -26.256 6.792 1.00 0.00 C ATOM 0 H LEU A 76 -13.694 -21.189 6.462 1.00 0.00 H new ATOM 0 HA LEU A 76 -15.261 -22.521 8.587 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -15.331 -23.730 6.425 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -13.580 -23.721 6.350 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.496 -25.121 8.403 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -15.557 -26.203 9.201 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -15.614 -24.436 9.411 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -16.511 -25.204 8.079 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.286 -27.199 7.338 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -15.188 -26.238 6.142 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -13.411 -26.160 6.188 1.00 0.00 H new ATOM 1198 N GLU A 77 -13.323 -22.474 10.088 1.00 0.00 N ATOM 1199 CA GLU A 77 -12.228 -22.658 11.026 1.00 0.00 C ATOM 1200 C GLU A 77 -12.671 -23.598 12.140 1.00 0.00 C ATOM 1201 O GLU A 77 -13.600 -23.301 12.894 1.00 0.00 O ATOM 1202 CB GLU A 77 -11.742 -21.319 11.607 1.00 0.00 C ATOM 1203 CG GLU A 77 -12.798 -20.546 12.383 1.00 0.00 C ATOM 1204 CD GLU A 77 -12.269 -20.018 13.702 1.00 0.00 C ATOM 1205 OE1 GLU A 77 -12.264 -20.781 14.692 1.00 0.00 O ATOM 1206 OE2 GLU A 77 -11.855 -18.841 13.758 1.00 0.00 O ATOM 0 H GLU A 77 -14.230 -22.315 10.527 1.00 0.00 H new ATOM 0 HA GLU A 77 -11.386 -23.097 10.490 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -10.894 -21.509 12.264 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -11.379 -20.694 10.791 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -13.154 -19.713 11.777 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -13.655 -21.193 12.570 1.00 0.00 H new ATOM 1213 N HIS A 78 -12.038 -24.751 12.221 1.00 0.00 N ATOM 1214 CA HIS A 78 -12.382 -25.723 13.242 1.00 0.00 C ATOM 1215 C HIS A 78 -11.121 -26.325 13.836 1.00 0.00 C ATOM 1216 O HIS A 78 -10.449 -27.137 13.201 1.00 0.00 O ATOM 1217 CB HIS A 78 -13.271 -26.830 12.661 1.00 0.00 C ATOM 1218 CG HIS A 78 -13.900 -27.705 13.704 1.00 0.00 C ATOM 1219 ND1 HIS A 78 -13.306 -28.844 14.198 1.00 0.00 N ATOM 1220 CD2 HIS A 78 -15.088 -27.596 14.344 1.00 0.00 C ATOM 1221 CE1 HIS A 78 -14.099 -29.398 15.095 1.00 0.00 C ATOM 1222 NE2 HIS A 78 -15.189 -28.661 15.204 1.00 0.00 N ATOM 0 H HIS A 78 -11.285 -25.038 11.595 1.00 0.00 H new ATOM 0 HA HIS A 78 -12.938 -25.213 14.029 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -14.057 -26.374 12.059 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -12.675 -27.449 11.991 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -15.821 -26.815 14.204 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -13.891 -30.303 15.647 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -15.976 -28.851 15.825 1.00 0.00 H new ATOM 1231 N HIS A 79 -10.788 -25.899 15.040 1.00 0.00 N ATOM 1232 CA HIS A 79 -9.660 -26.465 15.760 1.00 0.00 C ATOM 1233 C HIS A 79 -10.156 -27.478 16.783 1.00 0.00 C ATOM 1234 O HIS A 79 -11.085 -27.195 17.541 1.00 0.00 O ATOM 1235 CB HIS A 79 -8.850 -25.372 16.470 1.00 0.00 C ATOM 1236 CG HIS A 79 -8.265 -24.342 15.550 1.00 0.00 C ATOM 1237 ND1 HIS A 79 -7.347 -24.641 14.568 1.00 0.00 N ATOM 1238 CD2 HIS A 79 -8.468 -23.006 15.472 1.00 0.00 C ATOM 1239 CE1 HIS A 79 -7.009 -23.538 13.930 1.00 0.00 C ATOM 1240 NE2 HIS A 79 -7.673 -22.529 14.457 1.00 0.00 N ATOM 0 H HIS A 79 -11.283 -25.162 15.542 1.00 0.00 H new ATOM 0 HA HIS A 79 -9.010 -26.959 15.037 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -9.493 -24.872 17.194 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -8.042 -25.841 17.032 1.00 0.00 H new ATOM 0 HD1 HIS A 79 -6.984 -25.573 14.365 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -9.132 -22.423 16.093 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -6.306 -23.472 13.113 1.00 0.00 H new ATOM 1249 N HIS A 80 -9.550 -28.657 16.795 1.00 0.00 N ATOM 1250 CA HIS A 80 -9.888 -29.668 17.789 1.00 0.00 C ATOM 1251 C HIS A 80 -9.332 -29.228 19.140 1.00 0.00 C ATOM 1252 O HIS A 80 -9.980 -29.382 20.177 1.00 0.00 O ATOM 1253 CB HIS A 80 -9.329 -31.035 17.377 1.00 0.00 C ATOM 1254 CG HIS A 80 -9.729 -32.166 18.274 1.00 0.00 C ATOM 1255 ND1 HIS A 80 -8.851 -32.799 19.127 1.00 0.00 N ATOM 1256 CD2 HIS A 80 -10.919 -32.792 18.433 1.00 0.00 C ATOM 1257 CE1 HIS A 80 -9.482 -33.765 19.766 1.00 0.00 C ATOM 1258 NE2 HIS A 80 -10.738 -33.784 19.365 1.00 0.00 N ATOM 0 H HIS A 80 -8.826 -28.937 16.133 1.00 0.00 H new ATOM 0 HA HIS A 80 -10.971 -29.770 17.862 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -9.660 -31.258 16.363 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -8.241 -30.976 17.351 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -11.840 -32.555 17.921 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -9.043 -34.429 20.496 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -11.457 -34.429 19.693 1.00 0.00 H new ATOM 1267 N HIS A 81 -8.123 -28.677 19.096 1.00 0.00 N ATOM 1268 CA HIS A 81 -7.516 -27.997 20.235 1.00 0.00 C ATOM 1269 C HIS A 81 -6.181 -27.392 19.821 1.00 0.00 C ATOM 1270 O HIS A 81 -5.964 -26.191 19.948 1.00 0.00 O ATOM 1271 CB HIS A 81 -7.304 -28.936 21.429 1.00 0.00 C ATOM 1272 CG HIS A 81 -6.789 -28.219 22.642 1.00 0.00 C ATOM 1273 ND1 HIS A 81 -7.586 -27.428 23.434 1.00 0.00 N ATOM 1274 CD2 HIS A 81 -5.546 -28.143 23.172 1.00 0.00 C ATOM 1275 CE1 HIS A 81 -6.859 -26.892 24.394 1.00 0.00 C ATOM 1276 NE2 HIS A 81 -5.616 -27.309 24.260 1.00 0.00 N ATOM 0 H HIS A 81 -7.533 -28.690 18.264 1.00 0.00 H new ATOM 0 HA HIS A 81 -8.205 -27.213 20.550 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -8.247 -29.425 21.674 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -6.601 -29.721 21.149 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -4.663 -28.645 22.807 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -7.221 -26.224 25.161 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -4.835 -27.054 24.865 1.00 0.00 H new ATOM 1285 N HIS A 82 -5.290 -28.237 19.322 1.00 0.00 N ATOM 1286 CA HIS A 82 -3.971 -27.784 18.895 1.00 0.00 C ATOM 1287 C HIS A 82 -3.964 -27.556 17.393 1.00 0.00 C ATOM 1288 O HIS A 82 -3.231 -26.716 16.878 1.00 0.00 O ATOM 1289 CB HIS A 82 -2.903 -28.816 19.274 1.00 0.00 C ATOM 1290 CG HIS A 82 -1.503 -28.395 18.938 1.00 0.00 C ATOM 1291 ND1 HIS A 82 -0.751 -29.000 17.956 1.00 0.00 N ATOM 1292 CD2 HIS A 82 -0.713 -27.432 19.472 1.00 0.00 C ATOM 1293 CE1 HIS A 82 0.438 -28.431 17.901 1.00 0.00 C ATOM 1294 NE2 HIS A 82 0.486 -27.477 18.809 1.00 0.00 N ATOM 0 H HIS A 82 -5.454 -29.237 19.203 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.743 -26.845 19.400 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -2.966 -29.012 20.344 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.122 -29.754 18.764 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.979 -26.755 20.271 1.00 0.00 H new ATOM 0 HE1 HIS A 82 1.237 -28.701 17.226 1.00 0.00 H new ATOM 0 HE2 HIS A 82 1.286 -26.870 18.989 1.00 0.00 H new ATOM 1303 N HIS A 83 -4.792 -28.314 16.703 1.00 0.00 N ATOM 1304 CA HIS A 83 -4.883 -28.237 15.262 1.00 0.00 C ATOM 1305 C HIS A 83 -6.326 -27.988 14.865 1.00 0.00 C ATOM 1306 O HIS A 83 -6.574 -27.039 14.099 1.00 0.00 O ATOM 1307 CB HIS A 83 -4.378 -29.530 14.623 1.00 0.00 C ATOM 1308 CG HIS A 83 -3.758 -29.328 13.277 1.00 0.00 C ATOM 1309 ND1 HIS A 83 -2.504 -29.793 12.963 1.00 0.00 N ATOM 1310 CD2 HIS A 83 -4.215 -28.704 12.163 1.00 0.00 C ATOM 1311 CE1 HIS A 83 -2.209 -29.462 11.723 1.00 0.00 C ATOM 1312 NE2 HIS A 83 -3.229 -28.800 11.211 1.00 0.00 N ATOM 1313 OXT HIS A 83 -7.207 -28.721 15.365 1.00 0.00 O ATOM 0 H HIS A 83 -5.419 -28.999 17.126 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.260 -27.416 14.908 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -3.646 -29.992 15.286 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -5.209 -30.229 14.530 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -5.174 -28.222 12.046 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -1.287 -29.694 11.211 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -3.278 -28.422 10.265 1.00 0.00 H new TER 1322 HIS A 83 ATOM 1323 N MET B 1 14.991 3.180 -14.685 1.00 0.00 N ATOM 1324 CA MET B 1 14.044 2.401 -13.852 1.00 0.00 C ATOM 1325 C MET B 1 12.673 3.068 -13.838 1.00 0.00 C ATOM 1326 O MET B 1 12.486 4.109 -13.206 1.00 0.00 O ATOM 1327 CB MET B 1 14.575 2.274 -12.421 1.00 0.00 C ATOM 1328 CG MET B 1 13.683 1.446 -11.503 1.00 0.00 C ATOM 1329 SD MET B 1 14.341 1.313 -9.830 1.00 0.00 S ATOM 1330 CE MET B 1 15.896 0.474 -10.137 1.00 0.00 C ATOM 0 H1 MET B 1 15.920 2.712 -14.684 1.00 0.00 H new ATOM 0 H2 MET B 1 14.632 3.235 -15.660 1.00 0.00 H new ATOM 0 H3 MET B 1 15.086 4.140 -14.297 1.00 0.00 H new ATOM 0 HA MET B 1 13.946 1.405 -14.284 1.00 0.00 H new ATOM 0 HB2 MET B 1 15.567 1.824 -12.451 1.00 0.00 H new ATOM 0 HB3 MET B 1 14.690 3.271 -11.997 1.00 0.00 H new ATOM 0 HG2 MET B 1 12.691 1.896 -11.464 1.00 0.00 H new ATOM 0 HG3 MET B 1 13.564 0.447 -11.923 1.00 0.00 H new ATOM 0 HE1 MET B 1 16.256 0.024 -9.212 1.00 0.00 H new ATOM 0 HE2 MET B 1 15.748 -0.305 -10.885 1.00 0.00 H new ATOM 0 HE3 MET B 1 16.631 1.192 -10.501 1.00 0.00 H new ATOM 1339 N PRO B 2 11.701 2.485 -14.550 1.00 0.00 N ATOM 1340 CA PRO B 2 10.346 3.019 -14.617 1.00 0.00 C ATOM 1341 C PRO B 2 9.460 2.495 -13.488 1.00 0.00 C ATOM 1342 O PRO B 2 9.891 1.674 -12.677 1.00 0.00 O ATOM 1343 CB PRO B 2 9.860 2.503 -15.968 1.00 0.00 C ATOM 1344 CG PRO B 2 10.555 1.194 -16.150 1.00 0.00 C ATOM 1345 CD PRO B 2 11.840 1.258 -15.354 1.00 0.00 C ATOM 0 HA PRO B 2 10.314 4.104 -14.513 1.00 0.00 H new ATOM 0 HB2 PRO B 2 8.777 2.380 -15.978 1.00 0.00 H new ATOM 0 HB3 PRO B 2 10.110 3.198 -16.770 1.00 0.00 H new ATOM 0 HG2 PRO B 2 9.927 0.373 -15.803 1.00 0.00 H new ATOM 0 HG3 PRO B 2 10.764 1.012 -17.204 1.00 0.00 H new ATOM 0 HD2 PRO B 2 11.962 0.378 -14.722 1.00 0.00 H new ATOM 0 HD3 PRO B 2 12.712 1.305 -16.007 1.00 0.00 H new ATOM 1353 N ILE B 3 8.228 2.975 -13.443 1.00 0.00 N ATOM 1354 CA ILE B 3 7.266 2.527 -12.450 1.00 0.00 C ATOM 1355 C ILE B 3 6.117 1.782 -13.121 1.00 0.00 C ATOM 1356 O ILE B 3 6.226 1.394 -14.284 1.00 0.00 O ATOM 1357 CB ILE B 3 6.728 3.705 -11.598 1.00 0.00 C ATOM 1358 CG1 ILE B 3 6.541 4.979 -12.439 1.00 0.00 C ATOM 1359 CG2 ILE B 3 7.661 3.975 -10.431 1.00 0.00 C ATOM 1360 CD1 ILE B 3 5.369 4.934 -13.395 1.00 0.00 C ATOM 0 H ILE B 3 7.869 3.680 -14.087 1.00 0.00 H new ATOM 0 HA ILE B 3 7.782 1.845 -11.775 1.00 0.00 H new ATOM 0 HB ILE B 3 5.748 3.418 -11.216 1.00 0.00 H new ATOM 0 HG12 ILE B 3 6.413 5.827 -11.767 1.00 0.00 H new ATOM 0 HG13 ILE B 3 7.452 5.159 -13.009 1.00 0.00 H new ATOM 0 HG21 ILE B 3 7.273 4.804 -9.839 1.00 0.00 H new ATOM 0 HG22 ILE B 3 7.729 3.084 -9.806 1.00 0.00 H new ATOM 0 HG23 ILE B 3 8.651 4.230 -10.808 1.00 0.00 H new ATOM 0 HD11 ILE B 3 5.313 5.873 -13.946 1.00 0.00 H new ATOM 0 HD12 ILE B 3 5.502 4.109 -14.095 1.00 0.00 H new ATOM 0 HD13 ILE B 3 4.447 4.788 -12.833 1.00 0.00 H new ATOM 1372 N THR B 4 5.033 1.568 -12.387 1.00 0.00 N ATOM 1373 CA THR B 4 3.865 0.886 -12.925 1.00 0.00 C ATOM 1374 C THR B 4 3.282 1.657 -14.107 1.00 0.00 C ATOM 1375 O THR B 4 2.763 2.762 -13.936 1.00 0.00 O ATOM 1376 CB THR B 4 2.787 0.708 -11.841 1.00 0.00 C ATOM 1377 OG1 THR B 4 3.379 0.120 -10.675 1.00 0.00 O ATOM 1378 CG2 THR B 4 1.650 -0.177 -12.336 1.00 0.00 C ATOM 0 H THR B 4 4.939 1.858 -11.414 1.00 0.00 H new ATOM 0 HA THR B 4 4.186 -0.097 -13.269 1.00 0.00 H new ATOM 0 HB THR B 4 2.376 1.688 -11.599 1.00 0.00 H new ATOM 0 HG1 THR B 4 2.674 -0.139 -10.046 1.00 0.00 H new ATOM 0 HG21 THR B 4 0.904 -0.285 -11.549 1.00 0.00 H new ATOM 0 HG22 THR B 4 1.190 0.278 -13.213 1.00 0.00 H new ATOM 0 HG23 THR B 4 2.042 -1.159 -12.601 1.00 0.00 H new ATOM 1386 N SER B 5 3.400 1.065 -15.301 1.00 0.00 N ATOM 1387 CA SER B 5 2.923 1.673 -16.544 1.00 0.00 C ATOM 1388 C SER B 5 3.782 2.885 -16.921 1.00 0.00 C ATOM 1389 O SER B 5 4.582 3.368 -16.118 1.00 0.00 O ATOM 1390 CB SER B 5 1.451 2.073 -16.415 1.00 0.00 C ATOM 1391 OG SER B 5 0.665 0.984 -15.948 1.00 0.00 O ATOM 0 H SER B 5 3.830 0.149 -15.431 1.00 0.00 H new ATOM 0 HA SER B 5 3.010 0.935 -17.341 1.00 0.00 H new ATOM 0 HB2 SER B 5 1.358 2.914 -15.728 1.00 0.00 H new ATOM 0 HB3 SER B 5 1.076 2.408 -17.382 1.00 0.00 H new ATOM 0 HG SER B 5 -0.264 1.275 -15.836 1.00 0.00 H new ATOM 1397 N LYS B 6 3.636 3.377 -18.144 1.00 0.00 N ATOM 1398 CA LYS B 6 4.424 4.523 -18.576 1.00 0.00 C ATOM 1399 C LYS B 6 3.779 5.830 -18.137 1.00 0.00 C ATOM 1400 O LYS B 6 3.181 6.550 -18.939 1.00 0.00 O ATOM 1401 CB LYS B 6 4.641 4.528 -20.090 1.00 0.00 C ATOM 1402 CG LYS B 6 5.488 3.372 -20.595 1.00 0.00 C ATOM 1403 CD LYS B 6 6.030 3.652 -21.989 1.00 0.00 C ATOM 1404 CE LYS B 6 4.913 3.856 -23.001 1.00 0.00 C ATOM 1405 NZ LYS B 6 5.438 4.317 -24.313 1.00 0.00 N ATOM 0 H LYS B 6 2.991 3.009 -18.843 1.00 0.00 H new ATOM 0 HA LYS B 6 5.399 4.434 -18.096 1.00 0.00 H new ATOM 0 HB2 LYS B 6 3.671 4.499 -20.586 1.00 0.00 H new ATOM 0 HB3 LYS B 6 5.117 5.466 -20.376 1.00 0.00 H new ATOM 0 HG2 LYS B 6 6.317 3.198 -19.908 1.00 0.00 H new ATOM 0 HG3 LYS B 6 4.891 2.460 -20.611 1.00 0.00 H new ATOM 0 HD2 LYS B 6 6.662 4.540 -21.961 1.00 0.00 H new ATOM 0 HD3 LYS B 6 6.661 2.822 -22.307 1.00 0.00 H new ATOM 0 HE2 LYS B 6 4.368 2.922 -23.135 1.00 0.00 H new ATOM 0 HE3 LYS B 6 4.202 4.587 -22.616 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 4.648 4.445 -24.977 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 5.937 5.221 -24.189 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 6.097 3.607 -24.692 1.00 0.00 H new ATOM 1419 N TYR B 7 3.879 6.116 -16.850 1.00 0.00 N ATOM 1420 CA TYR B 7 3.413 7.383 -16.319 1.00 0.00 C ATOM 1421 C TYR B 7 4.560 8.365 -16.225 1.00 0.00 C ATOM 1422 O TYR B 7 5.673 8.002 -15.841 1.00 0.00 O ATOM 1423 CB TYR B 7 2.767 7.207 -14.944 1.00 0.00 C ATOM 1424 CG TYR B 7 1.375 6.632 -15.004 1.00 0.00 C ATOM 1425 CD1 TYR B 7 0.293 7.433 -15.341 1.00 0.00 C ATOM 1426 CD2 TYR B 7 1.139 5.296 -14.724 1.00 0.00 C ATOM 1427 CE1 TYR B 7 -0.984 6.916 -15.404 1.00 0.00 C ATOM 1428 CE2 TYR B 7 -0.135 4.770 -14.787 1.00 0.00 C ATOM 1429 CZ TYR B 7 -1.192 5.584 -15.124 1.00 0.00 C ATOM 1430 OH TYR B 7 -2.463 5.061 -15.183 1.00 0.00 O ATOM 0 H TYR B 7 4.279 5.487 -16.154 1.00 0.00 H new ATOM 0 HA TYR B 7 2.659 7.773 -17.002 1.00 0.00 H new ATOM 0 HB2 TYR B 7 3.395 6.555 -14.337 1.00 0.00 H new ATOM 0 HB3 TYR B 7 2.731 8.174 -14.442 1.00 0.00 H new ATOM 0 HD1 TYR B 7 0.454 8.479 -15.558 1.00 0.00 H new ATOM 0 HD2 TYR B 7 1.965 4.656 -14.452 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -1.815 7.552 -15.671 1.00 0.00 H new ATOM 0 HE2 TYR B 7 -0.302 3.725 -14.573 1.00 0.00 H new ATOM 0 HH TYR B 7 -2.515 4.263 -14.616 1.00 0.00 H new ATOM 1440 N THR B 8 4.286 9.598 -16.610 1.00 0.00 N ATOM 1441 CA THR B 8 5.250 10.674 -16.487 1.00 0.00 C ATOM 1442 C THR B 8 5.686 10.820 -15.030 1.00 0.00 C ATOM 1443 O THR B 8 4.859 11.088 -14.155 1.00 0.00 O ATOM 1444 CB THR B 8 4.636 11.996 -16.987 1.00 0.00 C ATOM 1445 OG1 THR B 8 4.169 11.834 -18.332 1.00 0.00 O ATOM 1446 CG2 THR B 8 5.645 13.131 -16.939 1.00 0.00 C ATOM 0 H THR B 8 3.393 9.880 -17.015 1.00 0.00 H new ATOM 0 HA THR B 8 6.122 10.437 -17.097 1.00 0.00 H new ATOM 0 HB THR B 8 3.804 12.249 -16.329 1.00 0.00 H new ATOM 0 HG1 THR B 8 3.778 12.676 -18.646 1.00 0.00 H new ATOM 0 HG21 THR B 8 5.178 14.048 -17.299 1.00 0.00 H new ATOM 0 HG22 THR B 8 5.983 13.274 -15.913 1.00 0.00 H new ATOM 0 HG23 THR B 8 6.498 12.886 -17.571 1.00 0.00 H new ATOM 1454 N ASP B 9 6.979 10.627 -14.772 1.00 0.00 N ATOM 1455 CA ASP B 9 7.498 10.667 -13.406 1.00 0.00 C ATOM 1456 C ASP B 9 7.314 12.052 -12.796 1.00 0.00 C ATOM 1457 O ASP B 9 7.194 12.183 -11.583 1.00 0.00 O ATOM 1458 CB ASP B 9 8.973 10.240 -13.346 1.00 0.00 C ATOM 1459 CG ASP B 9 9.921 11.205 -14.035 1.00 0.00 C ATOM 1460 OD1 ASP B 9 10.135 11.068 -15.258 1.00 0.00 O ATOM 1461 OD2 ASP B 9 10.467 12.096 -13.358 1.00 0.00 O ATOM 0 H ASP B 9 7.683 10.442 -15.487 1.00 0.00 H new ATOM 0 HA ASP B 9 6.923 9.951 -12.818 1.00 0.00 H new ATOM 0 HB2 ASP B 9 9.269 10.138 -12.302 1.00 0.00 H new ATOM 0 HB3 ASP B 9 9.075 9.256 -13.804 1.00 0.00 H new ATOM 1466 N GLU B 10 7.277 13.073 -13.646 1.00 0.00 N ATOM 1467 CA GLU B 10 6.979 14.432 -13.206 1.00 0.00 C ATOM 1468 C GLU B 10 5.591 14.476 -12.569 1.00 0.00 C ATOM 1469 O GLU B 10 5.417 15.009 -11.475 1.00 0.00 O ATOM 1470 CB GLU B 10 7.068 15.393 -14.400 1.00 0.00 C ATOM 1471 CG GLU B 10 6.901 16.867 -14.053 1.00 0.00 C ATOM 1472 CD GLU B 10 5.460 17.334 -14.114 1.00 0.00 C ATOM 1473 OE1 GLU B 10 4.841 17.225 -15.196 1.00 0.00 O ATOM 1474 OE2 GLU B 10 4.950 17.836 -13.095 1.00 0.00 O ATOM 0 H GLU B 10 7.450 12.985 -14.647 1.00 0.00 H new ATOM 0 HA GLU B 10 7.708 14.744 -12.459 1.00 0.00 H new ATOM 0 HB2 GLU B 10 8.034 15.257 -14.886 1.00 0.00 H new ATOM 0 HB3 GLU B 10 6.304 15.117 -15.127 1.00 0.00 H new ATOM 0 HG2 GLU B 10 7.292 17.045 -13.051 1.00 0.00 H new ATOM 0 HG3 GLU B 10 7.500 17.466 -14.739 1.00 0.00 H new ATOM 1481 N GLN B 11 4.620 13.880 -13.254 1.00 0.00 N ATOM 1482 CA GLN B 11 3.247 13.815 -12.763 1.00 0.00 C ATOM 1483 C GLN B 11 3.177 13.057 -11.440 1.00 0.00 C ATOM 1484 O GLN B 11 2.630 13.558 -10.456 1.00 0.00 O ATOM 1485 CB GLN B 11 2.349 13.133 -13.799 1.00 0.00 C ATOM 1486 CG GLN B 11 0.917 12.921 -13.332 1.00 0.00 C ATOM 1487 CD GLN B 11 0.111 12.081 -14.300 1.00 0.00 C ATOM 1488 OE1 GLN B 11 0.082 10.855 -14.206 1.00 0.00 O ATOM 1489 NE2 GLN B 11 -0.547 12.737 -15.241 1.00 0.00 N ATOM 0 H GLN B 11 4.761 13.431 -14.159 1.00 0.00 H new ATOM 0 HA GLN B 11 2.897 14.834 -12.597 1.00 0.00 H new ATOM 0 HB2 GLN B 11 2.339 13.734 -14.708 1.00 0.00 H new ATOM 0 HB3 GLN B 11 2.782 12.167 -14.061 1.00 0.00 H new ATOM 0 HG2 GLN B 11 0.924 12.438 -12.355 1.00 0.00 H new ATOM 0 HG3 GLN B 11 0.432 13.889 -13.205 1.00 0.00 H new ATOM 0 HE21 GLN B 11 -0.496 13.755 -15.284 1.00 0.00 H new ATOM 0 HE22 GLN B 11 -1.105 12.225 -15.924 1.00 0.00 H new ATOM 1498 N VAL B 12 3.740 11.852 -11.424 1.00 0.00 N ATOM 1499 CA VAL B 12 3.725 11.013 -10.232 1.00 0.00 C ATOM 1500 C VAL B 12 4.415 11.721 -9.066 1.00 0.00 C ATOM 1501 O VAL B 12 3.920 11.699 -7.939 1.00 0.00 O ATOM 1502 CB VAL B 12 4.403 9.643 -10.488 1.00 0.00 C ATOM 1503 CG1 VAL B 12 4.414 8.796 -9.223 1.00 0.00 C ATOM 1504 CG2 VAL B 12 3.698 8.893 -11.613 1.00 0.00 C ATOM 0 H VAL B 12 4.213 11.435 -12.226 1.00 0.00 H new ATOM 0 HA VAL B 12 2.681 10.833 -9.976 1.00 0.00 H new ATOM 0 HB VAL B 12 5.434 9.833 -10.786 1.00 0.00 H new ATOM 0 HG11 VAL B 12 4.895 7.840 -9.429 1.00 0.00 H new ATOM 0 HG12 VAL B 12 4.965 9.318 -8.440 1.00 0.00 H new ATOM 0 HG13 VAL B 12 3.390 8.623 -8.892 1.00 0.00 H new ATOM 0 HG21 VAL B 12 4.190 7.934 -11.776 1.00 0.00 H new ATOM 0 HG22 VAL B 12 2.656 8.724 -11.341 1.00 0.00 H new ATOM 0 HG23 VAL B 12 3.743 9.484 -12.528 1.00 0.00 H new ATOM 1514 N GLU B 13 5.535 12.376 -9.355 1.00 0.00 N ATOM 1515 CA GLU B 13 6.297 13.098 -8.338 1.00 0.00 C ATOM 1516 C GLU B 13 5.444 14.201 -7.715 1.00 0.00 C ATOM 1517 O GLU B 13 5.478 14.421 -6.505 1.00 0.00 O ATOM 1518 CB GLU B 13 7.563 13.709 -8.950 1.00 0.00 C ATOM 1519 CG GLU B 13 8.574 14.195 -7.923 1.00 0.00 C ATOM 1520 CD GLU B 13 9.357 13.062 -7.286 1.00 0.00 C ATOM 1521 OE1 GLU B 13 8.733 12.106 -6.780 1.00 0.00 O ATOM 1522 OE2 GLU B 13 10.607 13.125 -7.287 1.00 0.00 O ATOM 0 H GLU B 13 5.938 12.422 -10.291 1.00 0.00 H new ATOM 0 HA GLU B 13 6.584 12.389 -7.561 1.00 0.00 H new ATOM 0 HB2 GLU B 13 8.039 12.967 -9.590 1.00 0.00 H new ATOM 0 HB3 GLU B 13 7.278 14.545 -9.588 1.00 0.00 H new ATOM 0 HG2 GLU B 13 9.268 14.886 -8.402 1.00 0.00 H new ATOM 0 HG3 GLU B 13 8.054 14.754 -7.145 1.00 0.00 H new ATOM 1529 N LYS B 14 4.678 14.893 -8.553 1.00 0.00 N ATOM 1530 CA LYS B 14 3.804 15.962 -8.083 1.00 0.00 C ATOM 1531 C LYS B 14 2.712 15.410 -7.182 1.00 0.00 C ATOM 1532 O LYS B 14 2.442 15.962 -6.118 1.00 0.00 O ATOM 1533 CB LYS B 14 3.182 16.714 -9.260 1.00 0.00 C ATOM 1534 CG LYS B 14 4.194 17.471 -10.097 1.00 0.00 C ATOM 1535 CD LYS B 14 4.872 18.571 -9.299 1.00 0.00 C ATOM 1536 CE LYS B 14 6.027 19.183 -10.071 1.00 0.00 C ATOM 1537 NZ LYS B 14 5.593 19.733 -11.382 1.00 0.00 N ATOM 0 H LYS B 14 4.645 14.733 -9.560 1.00 0.00 H new ATOM 0 HA LYS B 14 4.412 16.660 -7.507 1.00 0.00 H new ATOM 0 HB2 LYS B 14 2.654 16.004 -9.897 1.00 0.00 H new ATOM 0 HB3 LYS B 14 2.439 17.415 -8.881 1.00 0.00 H new ATOM 0 HG2 LYS B 14 4.946 16.778 -10.473 1.00 0.00 H new ATOM 0 HG3 LYS B 14 3.697 17.904 -10.965 1.00 0.00 H new ATOM 0 HD2 LYS B 14 4.145 19.345 -9.054 1.00 0.00 H new ATOM 0 HD3 LYS B 14 5.237 18.166 -8.355 1.00 0.00 H new ATOM 0 HE2 LYS B 14 6.479 19.977 -9.477 1.00 0.00 H new ATOM 0 HE3 LYS B 14 6.796 18.427 -10.232 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 6.296 20.421 -11.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 5.506 18.959 -12.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 4.673 20.205 -11.273 1.00 0.00 H new ATOM 1551 N ILE B 15 2.090 14.315 -7.603 1.00 0.00 N ATOM 1552 CA ILE B 15 1.041 13.693 -6.808 1.00 0.00 C ATOM 1553 C ILE B 15 1.607 13.201 -5.480 1.00 0.00 C ATOM 1554 O ILE B 15 0.991 13.375 -4.427 1.00 0.00 O ATOM 1555 CB ILE B 15 0.371 12.521 -7.555 1.00 0.00 C ATOM 1556 CG1 ILE B 15 -0.162 12.992 -8.912 1.00 0.00 C ATOM 1557 CG2 ILE B 15 -0.758 11.931 -6.719 1.00 0.00 C ATOM 1558 CD1 ILE B 15 -0.802 11.893 -9.734 1.00 0.00 C ATOM 0 H ILE B 15 2.293 13.843 -8.484 1.00 0.00 H new ATOM 0 HA ILE B 15 0.280 14.451 -6.623 1.00 0.00 H new ATOM 0 HB ILE B 15 1.118 11.745 -7.723 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -0.893 13.784 -8.749 1.00 0.00 H new ATOM 0 HG13 ILE B 15 0.658 13.428 -9.482 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -1.219 11.106 -7.261 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -0.358 11.565 -5.773 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -1.506 12.700 -6.523 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -1.154 12.304 -10.680 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -0.069 11.111 -9.929 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -1.644 11.472 -9.185 1.00 0.00 H new ATOM 1570 N LEU B 16 2.794 12.606 -5.535 1.00 0.00 N ATOM 1571 CA LEU B 16 3.481 12.151 -4.335 1.00 0.00 C ATOM 1572 C LEU B 16 3.766 13.321 -3.403 1.00 0.00 C ATOM 1573 O LEU B 16 3.580 13.217 -2.192 1.00 0.00 O ATOM 1574 CB LEU B 16 4.790 11.447 -4.696 1.00 0.00 C ATOM 1575 CG LEU B 16 4.639 10.115 -5.430 1.00 0.00 C ATOM 1576 CD1 LEU B 16 6.000 9.587 -5.848 1.00 0.00 C ATOM 1577 CD2 LEU B 16 3.925 9.101 -4.552 1.00 0.00 C ATOM 0 H LEU B 16 3.301 12.428 -6.402 1.00 0.00 H new ATOM 0 HA LEU B 16 2.829 11.443 -3.823 1.00 0.00 H new ATOM 0 HB2 LEU B 16 5.385 12.118 -5.316 1.00 0.00 H new ATOM 0 HB3 LEU B 16 5.355 11.275 -3.780 1.00 0.00 H new ATOM 0 HG LEU B 16 4.039 10.279 -6.325 1.00 0.00 H new ATOM 0 HD11 LEU B 16 5.877 8.638 -6.370 1.00 0.00 H new ATOM 0 HD12 LEU B 16 6.481 10.306 -6.511 1.00 0.00 H new ATOM 0 HD13 LEU B 16 6.620 9.438 -4.964 1.00 0.00 H new ATOM 0 HD21 LEU B 16 3.826 8.159 -5.091 1.00 0.00 H new ATOM 0 HD22 LEU B 16 4.501 8.939 -3.641 1.00 0.00 H new ATOM 0 HD23 LEU B 16 2.935 9.477 -4.294 1.00 0.00 H new ATOM 1589 N ALA B 17 4.208 14.437 -3.979 1.00 0.00 N ATOM 1590 CA ALA B 17 4.492 15.642 -3.208 1.00 0.00 C ATOM 1591 C ALA B 17 3.234 16.152 -2.520 1.00 0.00 C ATOM 1592 O ALA B 17 3.281 16.580 -1.367 1.00 0.00 O ATOM 1593 CB ALA B 17 5.082 16.724 -4.101 1.00 0.00 C ATOM 0 H ALA B 17 4.377 14.530 -4.981 1.00 0.00 H new ATOM 0 HA ALA B 17 5.224 15.388 -2.442 1.00 0.00 H new ATOM 0 HB1 ALA B 17 5.287 17.615 -3.507 1.00 0.00 H new ATOM 0 HB2 ALA B 17 6.010 16.363 -4.545 1.00 0.00 H new ATOM 0 HB3 ALA B 17 4.373 16.970 -4.891 1.00 0.00 H new ATOM 1599 N GLU B 18 2.111 16.098 -3.234 1.00 0.00 N ATOM 1600 CA GLU B 18 0.824 16.497 -2.674 1.00 0.00 C ATOM 1601 C GLU B 18 0.453 15.599 -1.499 1.00 0.00 C ATOM 1602 O GLU B 18 0.125 16.083 -0.416 1.00 0.00 O ATOM 1603 CB GLU B 18 -0.275 16.426 -3.736 1.00 0.00 C ATOM 1604 CG GLU B 18 -0.035 17.322 -4.940 1.00 0.00 C ATOM 1605 CD GLU B 18 0.049 18.786 -4.574 1.00 0.00 C ATOM 1606 OE1 GLU B 18 -1.010 19.403 -4.341 1.00 0.00 O ATOM 1607 OE2 GLU B 18 1.170 19.330 -4.532 1.00 0.00 O ATOM 0 H GLU B 18 2.068 15.781 -4.203 1.00 0.00 H new ATOM 0 HA GLU B 18 0.914 17.526 -2.326 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -0.369 15.395 -4.077 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -1.226 16.698 -3.278 1.00 0.00 H new ATOM 0 HG2 GLU B 18 0.890 17.022 -5.432 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -0.840 17.178 -5.660 1.00 0.00 H new ATOM 1614 N VAL B 19 0.523 14.289 -1.720 1.00 0.00 N ATOM 1615 CA VAL B 19 0.189 13.312 -0.688 1.00 0.00 C ATOM 1616 C VAL B 19 1.091 13.478 0.530 1.00 0.00 C ATOM 1617 O VAL B 19 0.610 13.564 1.660 1.00 0.00 O ATOM 1618 CB VAL B 19 0.298 11.863 -1.221 1.00 0.00 C ATOM 1619 CG1 VAL B 19 0.039 10.855 -0.110 1.00 0.00 C ATOM 1620 CG2 VAL B 19 -0.675 11.643 -2.370 1.00 0.00 C ATOM 0 H VAL B 19 0.809 13.878 -2.609 1.00 0.00 H new ATOM 0 HA VAL B 19 -0.845 13.495 -0.395 1.00 0.00 H new ATOM 0 HB VAL B 19 1.313 11.714 -1.589 1.00 0.00 H new ATOM 0 HG11 VAL B 19 0.121 9.844 -0.509 1.00 0.00 H new ATOM 0 HG12 VAL B 19 0.773 10.992 0.684 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -0.963 11.006 0.292 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -0.585 10.619 -2.732 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -1.693 11.816 -2.023 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -0.445 12.336 -3.179 1.00 0.00 H new ATOM 1630 N ALA B 20 2.397 13.550 0.291 1.00 0.00 N ATOM 1631 CA ALA B 20 3.366 13.720 1.366 1.00 0.00 C ATOM 1632 C ALA B 20 3.118 15.027 2.109 1.00 0.00 C ATOM 1633 O ALA B 20 3.293 15.105 3.326 1.00 0.00 O ATOM 1634 CB ALA B 20 4.784 13.676 0.814 1.00 0.00 C ATOM 0 H ALA B 20 2.808 13.493 -0.641 1.00 0.00 H new ATOM 0 HA ALA B 20 3.246 12.899 2.073 1.00 0.00 H new ATOM 0 HB1 ALA B 20 5.496 13.804 1.629 1.00 0.00 H new ATOM 0 HB2 ALA B 20 4.956 12.715 0.330 1.00 0.00 H new ATOM 0 HB3 ALA B 20 4.916 14.477 0.087 1.00 0.00 H new ATOM 1640 N LEU B 21 2.691 16.044 1.370 1.00 0.00 N ATOM 1641 CA LEU B 21 2.371 17.332 1.961 1.00 0.00 C ATOM 1642 C LEU B 21 1.162 17.202 2.875 1.00 0.00 C ATOM 1643 O LEU B 21 1.163 17.737 3.975 1.00 0.00 O ATOM 1644 CB LEU B 21 2.119 18.378 0.868 1.00 0.00 C ATOM 1645 CG LEU B 21 1.838 19.801 1.364 1.00 0.00 C ATOM 1646 CD1 LEU B 21 2.400 20.815 0.386 1.00 0.00 C ATOM 1647 CD2 LEU B 21 0.342 20.027 1.547 1.00 0.00 C ATOM 0 H LEU B 21 2.559 15.999 0.360 1.00 0.00 H new ATOM 0 HA LEU B 21 3.220 17.665 2.557 1.00 0.00 H new ATOM 0 HB2 LEU B 21 2.988 18.407 0.211 1.00 0.00 H new ATOM 0 HB3 LEU B 21 1.273 18.049 0.264 1.00 0.00 H new ATOM 0 HG LEU B 21 2.325 19.928 2.331 1.00 0.00 H new ATOM 0 HD11 LEU B 21 2.195 21.822 0.748 1.00 0.00 H new ATOM 0 HD12 LEU B 21 3.477 20.675 0.295 1.00 0.00 H new ATOM 0 HD13 LEU B 21 1.933 20.678 -0.589 1.00 0.00 H new ATOM 0 HD21 LEU B 21 0.168 21.044 1.899 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -0.167 19.881 0.594 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -0.046 19.318 2.278 1.00 0.00 H new ATOM 1659 N VAL B 22 0.143 16.475 2.424 1.00 0.00 N ATOM 1660 CA VAL B 22 -1.054 16.249 3.232 1.00 0.00 C ATOM 1661 C VAL B 22 -0.698 15.516 4.522 1.00 0.00 C ATOM 1662 O VAL B 22 -1.233 15.818 5.593 1.00 0.00 O ATOM 1663 CB VAL B 22 -2.123 15.442 2.458 1.00 0.00 C ATOM 1664 CG1 VAL B 22 -3.319 15.132 3.347 1.00 0.00 C ATOM 1665 CG2 VAL B 22 -2.570 16.201 1.219 1.00 0.00 C ATOM 0 H VAL B 22 0.121 16.033 1.505 1.00 0.00 H new ATOM 0 HA VAL B 22 -1.471 17.227 3.472 1.00 0.00 H new ATOM 0 HB VAL B 22 -1.674 14.499 2.147 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -4.056 14.564 2.780 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -2.992 14.546 4.206 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -3.766 16.064 3.693 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -3.322 15.618 0.687 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -2.996 17.160 1.514 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -1.713 16.369 0.567 1.00 0.00 H new ATOM 1675 N LEU B 23 0.222 14.568 4.414 1.00 0.00 N ATOM 1676 CA LEU B 23 0.688 13.812 5.569 1.00 0.00 C ATOM 1677 C LEU B 23 1.345 14.743 6.583 1.00 0.00 C ATOM 1678 O LEU B 23 1.013 14.720 7.768 1.00 0.00 O ATOM 1679 CB LEU B 23 1.683 12.737 5.131 1.00 0.00 C ATOM 1680 CG LEU B 23 1.168 11.767 4.065 1.00 0.00 C ATOM 1681 CD1 LEU B 23 2.255 10.781 3.675 1.00 0.00 C ATOM 1682 CD2 LEU B 23 -0.070 11.034 4.556 1.00 0.00 C ATOM 0 H LEU B 23 0.663 14.303 3.533 1.00 0.00 H new ATOM 0 HA LEU B 23 -0.171 13.331 6.037 1.00 0.00 H new ATOM 0 HB2 LEU B 23 2.579 13.227 4.750 1.00 0.00 H new ATOM 0 HB3 LEU B 23 1.982 12.163 6.008 1.00 0.00 H new ATOM 0 HG LEU B 23 0.892 12.343 3.182 1.00 0.00 H new ATOM 0 HD11 LEU B 23 1.872 10.099 2.916 1.00 0.00 H new ATOM 0 HD12 LEU B 23 3.112 11.323 3.276 1.00 0.00 H new ATOM 0 HD13 LEU B 23 2.562 10.212 4.553 1.00 0.00 H new ATOM 0 HD21 LEU B 23 -0.419 10.350 3.782 1.00 0.00 H new ATOM 0 HD22 LEU B 23 0.174 10.470 5.456 1.00 0.00 H new ATOM 0 HD23 LEU B 23 -0.855 11.756 4.782 1.00 0.00 H new ATOM 1694 N GLU B 24 2.265 15.574 6.104 1.00 0.00 N ATOM 1695 CA GLU B 24 2.977 16.516 6.960 1.00 0.00 C ATOM 1696 C GLU B 24 2.034 17.618 7.446 1.00 0.00 C ATOM 1697 O GLU B 24 2.164 18.121 8.565 1.00 0.00 O ATOM 1698 CB GLU B 24 4.157 17.116 6.194 1.00 0.00 C ATOM 1699 CG GLU B 24 5.094 17.941 7.056 1.00 0.00 C ATOM 1700 CD GLU B 24 6.383 18.285 6.342 1.00 0.00 C ATOM 1701 OE1 GLU B 24 7.298 17.435 6.323 1.00 0.00 O ATOM 1702 OE2 GLU B 24 6.497 19.412 5.812 1.00 0.00 O ATOM 0 H GLU B 24 2.536 15.614 5.121 1.00 0.00 H new ATOM 0 HA GLU B 24 3.355 15.986 7.834 1.00 0.00 H new ATOM 0 HB2 GLU B 24 4.723 16.309 5.728 1.00 0.00 H new ATOM 0 HB3 GLU B 24 3.774 17.743 5.389 1.00 0.00 H new ATOM 0 HG2 GLU B 24 4.592 18.861 7.356 1.00 0.00 H new ATOM 0 HG3 GLU B 24 5.323 17.390 7.968 1.00 0.00 H new ATOM 1709 N LYS B 25 1.083 17.969 6.590 1.00 0.00 N ATOM 1710 CA LYS B 25 0.048 18.955 6.894 1.00 0.00 C ATOM 1711 C LYS B 25 -0.768 18.525 8.108 1.00 0.00 C ATOM 1712 O LYS B 25 -1.148 19.348 8.942 1.00 0.00 O ATOM 1713 CB LYS B 25 -0.855 19.110 5.663 1.00 0.00 C ATOM 1714 CG LYS B 25 -2.012 20.082 5.813 1.00 0.00 C ATOM 1715 CD LYS B 25 -2.809 20.153 4.519 1.00 0.00 C ATOM 1716 CE LYS B 25 -4.011 21.073 4.634 1.00 0.00 C ATOM 1717 NZ LYS B 25 -4.752 21.171 3.350 1.00 0.00 N ATOM 0 H LYS B 25 1.006 17.573 5.653 1.00 0.00 H new ATOM 0 HA LYS B 25 0.512 19.912 7.133 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -0.240 19.433 4.823 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -1.258 18.131 5.406 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -2.659 19.765 6.631 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -1.634 21.071 6.071 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -2.162 20.503 3.715 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -3.144 19.153 4.246 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -4.679 20.704 5.412 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -3.682 22.066 4.941 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -5.612 21.739 3.488 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -4.149 21.625 2.635 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -5.014 20.218 3.027 1.00 0.00 H new ATOM 1731 N HIS B 26 -1.024 17.228 8.211 1.00 0.00 N ATOM 1732 CA HIS B 26 -1.791 16.687 9.328 1.00 0.00 C ATOM 1733 C HIS B 26 -0.871 16.096 10.391 1.00 0.00 C ATOM 1734 O HIS B 26 -1.338 15.478 11.343 1.00 0.00 O ATOM 1735 CB HIS B 26 -2.780 15.622 8.840 1.00 0.00 C ATOM 1736 CG HIS B 26 -3.947 16.180 8.077 1.00 0.00 C ATOM 1737 ND1 HIS B 26 -5.252 16.061 8.505 1.00 0.00 N ATOM 1738 CD2 HIS B 26 -4.003 16.854 6.903 1.00 0.00 C ATOM 1739 CE1 HIS B 26 -6.055 16.637 7.632 1.00 0.00 C ATOM 1740 NE2 HIS B 26 -5.322 17.125 6.653 1.00 0.00 N ATOM 0 H HIS B 26 -0.713 16.530 7.536 1.00 0.00 H new ATOM 0 HA HIS B 26 -2.350 17.509 9.775 1.00 0.00 H new ATOM 0 HB2 HIS B 26 -2.250 14.911 8.206 1.00 0.00 H new ATOM 0 HB3 HIS B 26 -3.153 15.065 9.700 1.00 0.00 H new ATOM 0 HD2 HIS B 26 -3.164 17.127 6.280 1.00 0.00 H new ATOM 0 HE1 HIS B 26 -7.131 16.698 7.707 1.00 0.00 H new ATOM 0 HE2 HIS B 26 -5.679 17.625 5.839 1.00 0.00 H new ATOM 1749 N ALA B 27 0.437 16.293 10.216 1.00 0.00 N ATOM 1750 CA ALA B 27 1.445 15.825 11.172 1.00 0.00 C ATOM 1751 C ALA B 27 1.352 14.315 11.406 1.00 0.00 C ATOM 1752 O ALA B 27 1.502 13.842 12.537 1.00 0.00 O ATOM 1753 CB ALA B 27 1.316 16.578 12.491 1.00 0.00 C ATOM 0 H ALA B 27 0.828 16.780 9.410 1.00 0.00 H new ATOM 0 HA ALA B 27 2.425 16.029 10.741 1.00 0.00 H new ATOM 0 HB1 ALA B 27 2.071 16.219 13.190 1.00 0.00 H new ATOM 0 HB2 ALA B 27 1.460 17.644 12.317 1.00 0.00 H new ATOM 0 HB3 ALA B 27 0.324 16.410 12.910 1.00 0.00 H new ATOM 1759 N ALA B 28 1.138 13.566 10.331 1.00 0.00 N ATOM 1760 CA ALA B 28 0.981 12.117 10.413 1.00 0.00 C ATOM 1761 C ALA B 28 2.273 11.431 10.852 1.00 0.00 C ATOM 1762 O ALA B 28 3.376 11.918 10.591 1.00 0.00 O ATOM 1763 CB ALA B 28 0.517 11.564 9.074 1.00 0.00 C ATOM 0 H ALA B 28 1.069 13.941 9.385 1.00 0.00 H new ATOM 0 HA ALA B 28 0.225 11.907 11.170 1.00 0.00 H new ATOM 0 HB1 ALA B 28 0.403 10.482 9.147 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -0.440 12.012 8.807 1.00 0.00 H new ATOM 0 HB3 ALA B 28 1.255 11.800 8.307 1.00 0.00 H new ATOM 1769 N SER B 29 2.125 10.304 11.532 1.00 0.00 N ATOM 1770 CA SER B 29 3.255 9.508 11.978 1.00 0.00 C ATOM 1771 C SER B 29 3.637 8.480 10.905 1.00 0.00 C ATOM 1772 O SER B 29 2.866 8.247 9.973 1.00 0.00 O ATOM 1773 CB SER B 29 2.881 8.826 13.293 1.00 0.00 C ATOM 1774 OG SER B 29 1.543 8.367 13.250 1.00 0.00 O ATOM 0 H SER B 29 1.217 9.917 11.789 1.00 0.00 H new ATOM 0 HA SER B 29 4.124 10.146 12.142 1.00 0.00 H new ATOM 0 HB2 SER B 29 3.553 7.988 13.479 1.00 0.00 H new ATOM 0 HB3 SER B 29 3.006 9.525 14.120 1.00 0.00 H new ATOM 0 HG SER B 29 1.525 7.439 12.935 1.00 0.00 H new ATOM 1780 N PRO B 30 4.835 7.865 11.007 1.00 0.00 N ATOM 1781 CA PRO B 30 5.325 6.902 10.007 1.00 0.00 C ATOM 1782 C PRO B 30 4.375 5.726 9.775 1.00 0.00 C ATOM 1783 O PRO B 30 4.044 5.410 8.631 1.00 0.00 O ATOM 1784 CB PRO B 30 6.647 6.406 10.599 1.00 0.00 C ATOM 1785 CG PRO B 30 7.082 7.489 11.520 1.00 0.00 C ATOM 1786 CD PRO B 30 5.819 8.076 12.085 1.00 0.00 C ATOM 0 HA PRO B 30 5.422 7.372 9.028 1.00 0.00 H new ATOM 0 HB2 PRO B 30 6.513 5.464 11.131 1.00 0.00 H new ATOM 0 HB3 PRO B 30 7.388 6.229 9.819 1.00 0.00 H new ATOM 0 HG2 PRO B 30 7.720 7.096 12.312 1.00 0.00 H new ATOM 0 HG3 PRO B 30 7.661 8.245 10.989 1.00 0.00 H new ATOM 0 HD2 PRO B 30 5.520 7.576 13.006 1.00 0.00 H new ATOM 0 HD3 PRO B 30 5.937 9.134 12.320 1.00 0.00 H new ATOM 1794 N GLU B 31 3.927 5.082 10.850 1.00 0.00 N ATOM 1795 CA GLU B 31 3.071 3.910 10.715 1.00 0.00 C ATOM 1796 C GLU B 31 1.656 4.298 10.284 1.00 0.00 C ATOM 1797 O GLU B 31 1.000 3.551 9.560 1.00 0.00 O ATOM 1798 CB GLU B 31 3.073 3.056 11.998 1.00 0.00 C ATOM 1799 CG GLU B 31 3.064 3.845 13.302 1.00 0.00 C ATOM 1800 CD GLU B 31 1.738 4.512 13.586 1.00 0.00 C ATOM 1801 OE1 GLU B 31 0.789 3.805 13.984 1.00 0.00 O ATOM 1802 OE2 GLU B 31 1.647 5.744 13.395 1.00 0.00 O ATOM 0 H GLU B 31 4.140 5.348 11.811 1.00 0.00 H new ATOM 0 HA GLU B 31 3.486 3.289 9.922 1.00 0.00 H new ATOM 0 HB2 GLU B 31 2.201 2.402 11.982 1.00 0.00 H new ATOM 0 HB3 GLU B 31 3.954 2.414 11.987 1.00 0.00 H new ATOM 0 HG2 GLU B 31 3.310 3.175 14.126 1.00 0.00 H new ATOM 0 HG3 GLU B 31 3.845 4.605 13.265 1.00 0.00 H new ATOM 1809 N LEU B 32 1.201 5.471 10.711 1.00 0.00 N ATOM 1810 CA LEU B 32 -0.057 6.031 10.228 1.00 0.00 C ATOM 1811 C LEU B 32 0.026 6.254 8.722 1.00 0.00 C ATOM 1812 O LEU B 32 -0.880 5.891 7.974 1.00 0.00 O ATOM 1813 CB LEU B 32 -0.358 7.355 10.944 1.00 0.00 C ATOM 1814 CG LEU B 32 -1.585 8.126 10.443 1.00 0.00 C ATOM 1815 CD1 LEU B 32 -2.852 7.303 10.606 1.00 0.00 C ATOM 1816 CD2 LEU B 32 -1.715 9.446 11.183 1.00 0.00 C ATOM 0 H LEU B 32 1.686 6.054 11.393 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.864 5.330 10.441 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.492 7.149 12.006 1.00 0.00 H new ATOM 0 HB3 LEU B 32 0.515 8.001 10.852 1.00 0.00 H new ATOM 0 HG LEU B 32 -1.448 8.328 9.381 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -3.706 7.874 10.243 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -2.763 6.380 10.033 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -2.997 7.063 11.659 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -2.590 9.983 10.818 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -1.826 9.255 12.250 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -0.822 10.048 11.013 1.00 0.00 H new ATOM 1828 N THR B 33 1.143 6.834 8.295 1.00 0.00 N ATOM 1829 CA THR B 33 1.427 7.054 6.885 1.00 0.00 C ATOM 1830 C THR B 33 1.352 5.746 6.100 1.00 0.00 C ATOM 1831 O THR B 33 0.687 5.656 5.064 1.00 0.00 O ATOM 1832 CB THR B 33 2.833 7.665 6.719 1.00 0.00 C ATOM 1833 OG1 THR B 33 2.872 8.975 7.300 1.00 0.00 O ATOM 1834 CG2 THR B 33 3.241 7.727 5.254 1.00 0.00 C ATOM 0 H THR B 33 1.878 7.165 8.920 1.00 0.00 H new ATOM 0 HA THR B 33 0.677 7.741 6.494 1.00 0.00 H new ATOM 0 HB THR B 33 3.544 7.021 7.237 1.00 0.00 H new ATOM 0 HG1 THR B 33 2.873 8.900 8.277 1.00 0.00 H new ATOM 0 HG21 THR B 33 4.237 8.163 5.172 1.00 0.00 H new ATOM 0 HG22 THR B 33 3.250 6.720 4.836 1.00 0.00 H new ATOM 0 HG23 THR B 33 2.529 8.342 4.704 1.00 0.00 H new ATOM 1842 N LEU B 34 2.023 4.729 6.616 1.00 0.00 N ATOM 1843 CA LEU B 34 2.086 3.438 5.952 1.00 0.00 C ATOM 1844 C LEU B 34 0.720 2.746 5.980 1.00 0.00 C ATOM 1845 O LEU B 34 0.340 2.064 5.028 1.00 0.00 O ATOM 1846 CB LEU B 34 3.171 2.573 6.607 1.00 0.00 C ATOM 1847 CG LEU B 34 3.522 1.287 5.863 1.00 0.00 C ATOM 1848 CD1 LEU B 34 5.008 0.990 5.997 1.00 0.00 C ATOM 1849 CD2 LEU B 34 2.709 0.122 6.400 1.00 0.00 C ATOM 0 H LEU B 34 2.534 4.774 7.498 1.00 0.00 H new ATOM 0 HA LEU B 34 2.351 3.586 4.905 1.00 0.00 H new ATOM 0 HB2 LEU B 34 4.076 3.172 6.710 1.00 0.00 H new ATOM 0 HB3 LEU B 34 2.845 2.313 7.614 1.00 0.00 H new ATOM 0 HG LEU B 34 3.282 1.423 4.809 1.00 0.00 H new ATOM 0 HD11 LEU B 34 5.245 0.070 5.462 1.00 0.00 H new ATOM 0 HD12 LEU B 34 5.583 1.814 5.575 1.00 0.00 H new ATOM 0 HD13 LEU B 34 5.262 0.873 7.050 1.00 0.00 H new ATOM 0 HD21 LEU B 34 2.973 -0.786 5.858 1.00 0.00 H new ATOM 0 HD22 LEU B 34 2.923 -0.013 7.460 1.00 0.00 H new ATOM 0 HD23 LEU B 34 1.647 0.328 6.268 1.00 0.00 H new ATOM 1861 N MET B 35 -0.025 2.942 7.065 1.00 0.00 N ATOM 1862 CA MET B 35 -1.373 2.391 7.179 1.00 0.00 C ATOM 1863 C MET B 35 -2.294 3.041 6.150 1.00 0.00 C ATOM 1864 O MET B 35 -3.145 2.381 5.554 1.00 0.00 O ATOM 1865 CB MET B 35 -1.914 2.590 8.600 1.00 0.00 C ATOM 1866 CG MET B 35 -3.311 2.024 8.818 1.00 0.00 C ATOM 1867 SD MET B 35 -4.591 3.294 8.805 1.00 0.00 S ATOM 1868 CE MET B 35 -4.201 4.151 10.328 1.00 0.00 C ATOM 0 H MET B 35 0.281 3.478 7.877 1.00 0.00 H new ATOM 0 HA MET B 35 -1.335 1.320 6.979 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.229 2.121 9.307 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.926 3.656 8.827 1.00 0.00 H new ATOM 0 HG2 MET B 35 -3.526 1.290 8.041 1.00 0.00 H new ATOM 0 HG3 MET B 35 -3.339 1.496 9.771 1.00 0.00 H new ATOM 0 HE1 MET B 35 -4.610 5.161 10.292 1.00 0.00 H new ATOM 0 HE2 MET B 35 -4.636 3.613 11.170 1.00 0.00 H new ATOM 0 HE3 MET B 35 -3.119 4.202 10.450 1.00 0.00 H new ATOM 1878 N ILE B 36 -2.099 4.337 5.936 1.00 0.00 N ATOM 1879 CA ILE B 36 -2.829 5.074 4.909 1.00 0.00 C ATOM 1880 C ILE B 36 -2.597 4.453 3.535 1.00 0.00 C ATOM 1881 O ILE B 36 -3.543 4.239 2.772 1.00 0.00 O ATOM 1882 CB ILE B 36 -2.414 6.565 4.904 1.00 0.00 C ATOM 1883 CG1 ILE B 36 -3.011 7.269 6.124 1.00 0.00 C ATOM 1884 CG2 ILE B 36 -2.835 7.258 3.611 1.00 0.00 C ATOM 1885 CD1 ILE B 36 -2.625 8.724 6.231 1.00 0.00 C ATOM 0 H ILE B 36 -1.436 4.904 6.465 1.00 0.00 H new ATOM 0 HA ILE B 36 -3.892 5.015 5.140 1.00 0.00 H new ATOM 0 HB ILE B 36 -1.327 6.622 4.958 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -4.097 7.192 6.082 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -2.689 6.749 7.026 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -2.528 8.303 3.642 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.360 6.765 2.763 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -3.918 7.201 3.504 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -3.084 9.158 7.119 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -1.541 8.808 6.305 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -2.971 9.258 5.346 1.00 0.00 H new ATOM 1897 N ALA B 37 -1.339 4.137 3.240 1.00 0.00 N ATOM 1898 CA ALA B 37 -0.984 3.467 1.992 1.00 0.00 C ATOM 1899 C ALA B 37 -1.720 2.138 1.871 1.00 0.00 C ATOM 1900 O ALA B 37 -2.155 1.748 0.785 1.00 0.00 O ATOM 1901 CB ALA B 37 0.519 3.250 1.922 1.00 0.00 C ATOM 0 H ALA B 37 -0.546 4.335 3.850 1.00 0.00 H new ATOM 0 HA ALA B 37 -1.284 4.102 1.159 1.00 0.00 H new ATOM 0 HB1 ALA B 37 0.771 2.750 0.987 1.00 0.00 H new ATOM 0 HB2 ALA B 37 1.028 4.213 1.967 1.00 0.00 H new ATOM 0 HB3 ALA B 37 0.837 2.632 2.762 1.00 0.00 H new ATOM 1907 N GLY B 38 -1.865 1.454 3.004 1.00 0.00 N ATOM 1908 CA GLY B 38 -2.605 0.211 3.038 1.00 0.00 C ATOM 1909 C GLY B 38 -4.049 0.399 2.625 1.00 0.00 C ATOM 1910 O GLY B 38 -4.558 -0.343 1.789 1.00 0.00 O ATOM 0 H GLY B 38 -1.479 1.744 3.902 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -2.130 -0.512 2.375 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -2.567 -0.206 4.044 1.00 0.00 H new ATOM 1914 N ASN B 39 -4.700 1.410 3.198 1.00 0.00 N ATOM 1915 CA ASN B 39 -6.096 1.708 2.876 1.00 0.00 C ATOM 1916 C ASN B 39 -6.257 2.007 1.392 1.00 0.00 C ATOM 1917 O ASN B 39 -7.250 1.613 0.778 1.00 0.00 O ATOM 1918 CB ASN B 39 -6.619 2.892 3.704 1.00 0.00 C ATOM 1919 CG ASN B 39 -6.856 2.541 5.162 1.00 0.00 C ATOM 1920 OD1 ASN B 39 -7.934 2.078 5.534 1.00 0.00 O ATOM 1921 ND2 ASN B 39 -5.858 2.765 6.000 1.00 0.00 N ATOM 0 H ASN B 39 -4.284 2.037 3.887 1.00 0.00 H new ATOM 0 HA ASN B 39 -6.684 0.825 3.126 1.00 0.00 H new ATOM 0 HB2 ASN B 39 -5.904 3.712 3.646 1.00 0.00 H new ATOM 0 HB3 ASN B 39 -7.551 3.250 3.267 1.00 0.00 H new ATOM 0 HD21 ASN B 39 -5.967 2.553 6.992 1.00 0.00 H new ATOM 0 HD22 ASN B 39 -4.979 3.150 5.655 1.00 0.00 H new ATOM 1928 N ILE B 40 -5.273 2.697 0.818 1.00 0.00 N ATOM 1929 CA ILE B 40 -5.276 2.983 -0.611 1.00 0.00 C ATOM 1930 C ILE B 40 -5.301 1.682 -1.410 1.00 0.00 C ATOM 1931 O ILE B 40 -6.198 1.461 -2.224 1.00 0.00 O ATOM 1932 CB ILE B 40 -4.040 3.810 -1.037 1.00 0.00 C ATOM 1933 CG1 ILE B 40 -4.010 5.159 -0.316 1.00 0.00 C ATOM 1934 CG2 ILE B 40 -4.036 4.022 -2.544 1.00 0.00 C ATOM 1935 CD1 ILE B 40 -2.795 5.995 -0.655 1.00 0.00 C ATOM 0 H ILE B 40 -4.466 3.067 1.321 1.00 0.00 H new ATOM 0 HA ILE B 40 -6.171 3.569 -0.819 1.00 0.00 H new ATOM 0 HB ILE B 40 -3.147 3.251 -0.757 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -4.910 5.719 -0.571 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -4.035 4.988 0.760 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -3.160 4.606 -2.827 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -4.006 3.056 -3.047 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -4.939 4.557 -2.839 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -2.838 6.938 -0.109 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -1.891 5.454 -0.374 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -2.779 6.196 -1.726 1.00 0.00 H new ATOM 1947 N ALA B 41 -4.321 0.817 -1.152 1.00 0.00 N ATOM 1948 CA ALA B 41 -4.221 -0.457 -1.848 1.00 0.00 C ATOM 1949 C ALA B 41 -5.468 -1.309 -1.615 1.00 0.00 C ATOM 1950 O ALA B 41 -5.963 -1.955 -2.535 1.00 0.00 O ATOM 1951 CB ALA B 41 -2.971 -1.204 -1.404 1.00 0.00 C ATOM 0 H ALA B 41 -3.586 0.979 -0.464 1.00 0.00 H new ATOM 0 HA ALA B 41 -4.147 -0.257 -2.917 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -2.909 -2.155 -1.932 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -2.089 -0.605 -1.630 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -3.019 -1.388 -0.331 1.00 0.00 H new ATOM 1957 N THR B 42 -5.977 -1.281 -0.385 1.00 0.00 N ATOM 1958 CA THR B 42 -7.169 -2.039 -0.022 1.00 0.00 C ATOM 1959 C THR B 42 -8.352 -1.649 -0.909 1.00 0.00 C ATOM 1960 O THR B 42 -8.976 -2.502 -1.539 1.00 0.00 O ATOM 1961 CB THR B 42 -7.547 -1.810 1.460 1.00 0.00 C ATOM 1962 OG1 THR B 42 -6.435 -2.116 2.311 1.00 0.00 O ATOM 1963 CG2 THR B 42 -8.737 -2.672 1.859 1.00 0.00 C ATOM 0 H THR B 42 -5.578 -0.737 0.380 1.00 0.00 H new ATOM 0 HA THR B 42 -6.939 -3.094 -0.170 1.00 0.00 H new ATOM 0 HB THR B 42 -7.817 -0.760 1.576 1.00 0.00 H new ATOM 0 HG1 THR B 42 -5.785 -1.383 2.276 1.00 0.00 H new ATOM 0 HG21 THR B 42 -8.982 -2.492 2.906 1.00 0.00 H new ATOM 0 HG22 THR B 42 -9.595 -2.418 1.236 1.00 0.00 H new ATOM 0 HG23 THR B 42 -8.487 -3.724 1.721 1.00 0.00 H new ATOM 1971 N ASN B 43 -8.637 -0.352 -0.973 1.00 0.00 N ATOM 1972 CA ASN B 43 -9.765 0.149 -1.755 1.00 0.00 C ATOM 1973 C ASN B 43 -9.606 -0.237 -3.225 1.00 0.00 C ATOM 1974 O ASN B 43 -10.544 -0.733 -3.851 1.00 0.00 O ATOM 1975 CB ASN B 43 -9.875 1.677 -1.610 1.00 0.00 C ATOM 1976 CG ASN B 43 -11.147 2.267 -2.216 1.00 0.00 C ATOM 1977 OD1 ASN B 43 -11.697 1.757 -3.193 1.00 0.00 O ATOM 1978 ND2 ASN B 43 -11.626 3.361 -1.636 1.00 0.00 N ATOM 0 H ASN B 43 -8.103 0.372 -0.493 1.00 0.00 H new ATOM 0 HA ASN B 43 -10.681 -0.304 -1.376 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -9.835 1.935 -0.552 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -9.010 2.140 -2.084 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -12.471 3.802 -1.998 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -11.149 3.761 -0.828 1.00 0.00 H new ATOM 1985 N VAL B 44 -8.407 -0.037 -3.759 1.00 0.00 N ATOM 1986 CA VAL B 44 -8.136 -0.337 -5.160 1.00 0.00 C ATOM 1987 C VAL B 44 -8.296 -1.827 -5.443 1.00 0.00 C ATOM 1988 O VAL B 44 -8.961 -2.212 -6.402 1.00 0.00 O ATOM 1989 CB VAL B 44 -6.721 0.111 -5.586 1.00 0.00 C ATOM 1990 CG1 VAL B 44 -6.474 -0.208 -7.053 1.00 0.00 C ATOM 1991 CG2 VAL B 44 -6.529 1.595 -5.326 1.00 0.00 C ATOM 0 H VAL B 44 -7.607 0.331 -3.244 1.00 0.00 H new ATOM 0 HA VAL B 44 -8.866 0.225 -5.743 1.00 0.00 H new ATOM 0 HB VAL B 44 -5.996 -0.441 -4.988 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -5.471 0.116 -7.332 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -6.566 -1.282 -7.212 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -7.208 0.314 -7.667 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -5.526 1.891 -5.633 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -7.265 2.162 -5.896 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -6.658 1.798 -4.263 1.00 0.00 H new ATOM 2001 N LEU B 45 -7.713 -2.662 -4.594 1.00 0.00 N ATOM 2002 CA LEU B 45 -7.745 -4.104 -4.804 1.00 0.00 C ATOM 2003 C LEU B 45 -9.154 -4.672 -4.639 1.00 0.00 C ATOM 2004 O LEU B 45 -9.478 -5.714 -5.200 1.00 0.00 O ATOM 2005 CB LEU B 45 -6.785 -4.810 -3.846 1.00 0.00 C ATOM 2006 CG LEU B 45 -5.297 -4.554 -4.093 1.00 0.00 C ATOM 2007 CD1 LEU B 45 -4.456 -5.207 -3.006 1.00 0.00 C ATOM 2008 CD2 LEU B 45 -4.893 -5.078 -5.461 1.00 0.00 C ATOM 0 H LEU B 45 -7.213 -2.367 -3.755 1.00 0.00 H new ATOM 0 HA LEU B 45 -7.427 -4.286 -5.831 1.00 0.00 H new ATOM 0 HB2 LEU B 45 -7.024 -4.502 -2.828 1.00 0.00 H new ATOM 0 HB3 LEU B 45 -6.965 -5.883 -3.905 1.00 0.00 H new ATOM 0 HG LEU B 45 -5.121 -3.479 -4.065 1.00 0.00 H new ATOM 0 HD11 LEU B 45 -3.400 -5.015 -3.198 1.00 0.00 H new ATOM 0 HD12 LEU B 45 -4.730 -4.793 -2.036 1.00 0.00 H new ATOM 0 HD13 LEU B 45 -4.634 -6.282 -3.005 1.00 0.00 H new ATOM 0 HD21 LEU B 45 -3.832 -4.889 -5.624 1.00 0.00 H new ATOM 0 HD22 LEU B 45 -5.083 -6.150 -5.511 1.00 0.00 H new ATOM 0 HD23 LEU B 45 -5.474 -4.571 -6.231 1.00 0.00 H new ATOM 2020 N ASN B 46 -9.990 -3.991 -3.873 1.00 0.00 N ATOM 2021 CA ASN B 46 -11.349 -4.467 -3.641 1.00 0.00 C ATOM 2022 C ASN B 46 -12.334 -3.887 -4.653 1.00 0.00 C ATOM 2023 O ASN B 46 -13.145 -4.613 -5.225 1.00 0.00 O ATOM 2024 CB ASN B 46 -11.812 -4.121 -2.221 1.00 0.00 C ATOM 2025 CG ASN B 46 -11.123 -4.946 -1.150 1.00 0.00 C ATOM 2026 OD1 ASN B 46 -10.761 -6.104 -1.367 1.00 0.00 O ATOM 2027 ND2 ASN B 46 -10.941 -4.354 0.021 1.00 0.00 N ATOM 0 H ASN B 46 -9.758 -3.115 -3.404 1.00 0.00 H new ATOM 0 HA ASN B 46 -11.331 -5.550 -3.762 1.00 0.00 H new ATOM 0 HB2 ASN B 46 -11.625 -3.064 -2.032 1.00 0.00 H new ATOM 0 HB3 ASN B 46 -12.889 -4.272 -2.150 1.00 0.00 H new ATOM 0 HD21 ASN B 46 -10.487 -4.858 0.782 1.00 0.00 H new ATOM 0 HD22 ASN B 46 -11.255 -3.394 0.161 1.00 0.00 H new ATOM 2034 N GLN B 47 -12.255 -2.581 -4.886 1.00 0.00 N ATOM 2035 CA GLN B 47 -13.287 -1.891 -5.656 1.00 0.00 C ATOM 2036 C GLN B 47 -12.793 -1.352 -7.001 1.00 0.00 C ATOM 2037 O GLN B 47 -13.598 -0.864 -7.795 1.00 0.00 O ATOM 2038 CB GLN B 47 -13.870 -0.739 -4.832 1.00 0.00 C ATOM 2039 CG GLN B 47 -14.602 -1.191 -3.576 1.00 0.00 C ATOM 2040 CD GLN B 47 -15.162 -0.032 -2.767 1.00 0.00 C ATOM 2041 OE1 GLN B 47 -16.200 -0.160 -2.117 1.00 0.00 O ATOM 2042 NE2 GLN B 47 -14.475 1.101 -2.784 1.00 0.00 N ATOM 0 H GLN B 47 -11.497 -1.983 -4.557 1.00 0.00 H new ATOM 0 HA GLN B 47 -14.052 -2.636 -5.876 1.00 0.00 H new ATOM 0 HB2 GLN B 47 -13.063 -0.063 -4.548 1.00 0.00 H new ATOM 0 HB3 GLN B 47 -14.558 -0.169 -5.457 1.00 0.00 H new ATOM 0 HG2 GLN B 47 -15.417 -1.858 -3.857 1.00 0.00 H new ATOM 0 HG3 GLN B 47 -13.919 -1.767 -2.951 1.00 0.00 H new ATOM 0 HE21 GLN B 47 -13.619 1.170 -3.334 1.00 0.00 H new ATOM 0 HE22 GLN B 47 -14.802 1.904 -2.247 1.00 0.00 H new ATOM 2051 N ARG B 48 -11.495 -1.422 -7.275 1.00 0.00 N ATOM 2052 CA ARG B 48 -10.968 -0.824 -8.504 1.00 0.00 C ATOM 2053 C ARG B 48 -10.042 -1.771 -9.271 1.00 0.00 C ATOM 2054 O ARG B 48 -9.219 -1.324 -10.071 1.00 0.00 O ATOM 2055 CB ARG B 48 -10.240 0.493 -8.194 1.00 0.00 C ATOM 2056 CG ARG B 48 -11.182 1.642 -7.864 1.00 0.00 C ATOM 2057 CD ARG B 48 -10.441 2.959 -7.670 1.00 0.00 C ATOM 2058 NE ARG B 48 -11.371 4.092 -7.585 1.00 0.00 N ATOM 2059 CZ ARG B 48 -11.014 5.350 -7.310 1.00 0.00 C ATOM 2060 NH1 ARG B 48 -9.739 5.655 -7.091 1.00 0.00 N ATOM 2061 NH2 ARG B 48 -11.937 6.303 -7.256 1.00 0.00 N ATOM 0 H ARG B 48 -10.800 -1.874 -6.681 1.00 0.00 H new ATOM 0 HA ARG B 48 -11.825 -0.622 -9.147 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -9.563 0.336 -7.355 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -9.627 0.771 -9.051 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -11.912 1.753 -8.666 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -11.739 1.404 -6.958 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -9.842 2.910 -6.761 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -9.751 3.115 -8.499 1.00 0.00 H new ATOM 0 HE ARG B 48 -12.361 3.905 -7.748 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -9.026 4.927 -7.132 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -9.474 6.617 -6.882 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -12.917 6.074 -7.424 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -11.666 7.264 -7.046 1.00 0.00 H new ATOM 2075 N VAL B 49 -10.187 -3.074 -9.048 1.00 0.00 N ATOM 2076 CA VAL B 49 -9.414 -4.058 -9.798 1.00 0.00 C ATOM 2077 C VAL B 49 -10.235 -5.335 -10.005 1.00 0.00 C ATOM 2078 O VAL B 49 -11.189 -5.594 -9.266 1.00 0.00 O ATOM 2079 CB VAL B 49 -8.067 -4.390 -9.099 1.00 0.00 C ATOM 2080 CG1 VAL B 49 -8.256 -5.375 -7.960 1.00 0.00 C ATOM 2081 CG2 VAL B 49 -7.045 -4.910 -10.098 1.00 0.00 C ATOM 0 H VAL B 49 -10.827 -3.470 -8.360 1.00 0.00 H new ATOM 0 HA VAL B 49 -9.181 -3.621 -10.769 1.00 0.00 H new ATOM 0 HB VAL B 49 -7.685 -3.462 -8.673 1.00 0.00 H new ATOM 0 HG11 VAL B 49 -7.292 -5.583 -7.495 1.00 0.00 H new ATOM 0 HG12 VAL B 49 -8.932 -4.949 -7.219 1.00 0.00 H new ATOM 0 HG13 VAL B 49 -8.680 -6.302 -8.347 1.00 0.00 H new ATOM 0 HG21 VAL B 49 -6.112 -5.134 -9.581 1.00 0.00 H new ATOM 0 HG22 VAL B 49 -7.425 -5.816 -10.569 1.00 0.00 H new ATOM 0 HG23 VAL B 49 -6.864 -4.153 -10.861 1.00 0.00 H new ATOM 2091 N ALA B 50 -9.865 -6.117 -11.014 1.00 0.00 N ATOM 2092 CA ALA B 50 -10.589 -7.338 -11.353 1.00 0.00 C ATOM 2093 C ALA B 50 -10.362 -8.408 -10.293 1.00 0.00 C ATOM 2094 O ALA B 50 -9.291 -8.476 -9.703 1.00 0.00 O ATOM 2095 CB ALA B 50 -10.156 -7.843 -12.723 1.00 0.00 C ATOM 0 H ALA B 50 -9.063 -5.926 -11.615 1.00 0.00 H new ATOM 0 HA ALA B 50 -11.655 -7.112 -11.386 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -10.703 -8.754 -12.964 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -10.368 -7.083 -13.475 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -9.087 -8.054 -12.712 1.00 0.00 H new ATOM 2101 N ALA B 51 -11.375 -9.232 -10.049 1.00 0.00 N ATOM 2102 CA ALA B 51 -11.276 -10.307 -9.066 1.00 0.00 C ATOM 2103 C ALA B 51 -10.198 -11.317 -9.450 1.00 0.00 C ATOM 2104 O ALA B 51 -9.413 -11.747 -8.604 1.00 0.00 O ATOM 2105 CB ALA B 51 -12.617 -11.005 -8.904 1.00 0.00 C ATOM 0 H ALA B 51 -12.278 -9.176 -10.520 1.00 0.00 H new ATOM 0 HA ALA B 51 -10.993 -9.859 -8.113 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -12.525 -11.803 -8.168 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -13.363 -10.285 -8.568 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -12.925 -11.427 -9.860 1.00 0.00 H new ATOM 2111 N SER B 52 -10.156 -11.690 -10.724 1.00 0.00 N ATOM 2112 CA SER B 52 -9.139 -12.614 -11.217 1.00 0.00 C ATOM 2113 C SER B 52 -7.755 -11.982 -11.118 1.00 0.00 C ATOM 2114 O SER B 52 -6.753 -12.668 -10.903 1.00 0.00 O ATOM 2115 CB SER B 52 -9.427 -12.997 -12.669 1.00 0.00 C ATOM 2116 OG SER B 52 -10.757 -13.460 -12.818 1.00 0.00 O ATOM 0 H SER B 52 -10.813 -11.368 -11.434 1.00 0.00 H new ATOM 0 HA SER B 52 -9.165 -13.512 -10.600 1.00 0.00 H new ATOM 0 HB2 SER B 52 -9.264 -12.135 -13.315 1.00 0.00 H new ATOM 0 HB3 SER B 52 -8.730 -13.772 -12.989 1.00 0.00 H new ATOM 0 HG SER B 52 -10.918 -13.697 -13.755 1.00 0.00 H new ATOM 2122 N GLN B 53 -7.713 -10.663 -11.254 1.00 0.00 N ATOM 2123 CA GLN B 53 -6.459 -9.931 -11.217 1.00 0.00 C ATOM 2124 C GLN B 53 -6.075 -9.610 -9.777 1.00 0.00 C ATOM 2125 O GLN B 53 -4.919 -9.336 -9.485 1.00 0.00 O ATOM 2126 CB GLN B 53 -6.587 -8.624 -12.005 1.00 0.00 C ATOM 2127 CG GLN B 53 -5.249 -8.031 -12.423 1.00 0.00 C ATOM 2128 CD GLN B 53 -4.553 -8.867 -13.480 1.00 0.00 C ATOM 2129 OE1 GLN B 53 -4.737 -8.649 -14.676 1.00 0.00 O ATOM 2130 NE2 GLN B 53 -3.762 -9.836 -13.050 1.00 0.00 N ATOM 0 H GLN B 53 -8.538 -10.079 -11.391 1.00 0.00 H new ATOM 0 HA GLN B 53 -5.686 -10.554 -11.667 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -7.189 -8.804 -12.895 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -7.124 -7.895 -11.399 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -5.405 -7.022 -12.806 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -4.604 -7.944 -11.549 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -3.636 -9.985 -12.049 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -3.278 -10.435 -13.720 1.00 0.00 H new ATOM 2139 N ARG B 54 -7.058 -9.682 -8.892 1.00 0.00 N ATOM 2140 CA ARG B 54 -6.938 -9.192 -7.522 1.00 0.00 C ATOM 2141 C ARG B 54 -5.726 -9.770 -6.791 1.00 0.00 C ATOM 2142 O ARG B 54 -4.839 -9.029 -6.376 1.00 0.00 O ATOM 2143 CB ARG B 54 -8.230 -9.510 -6.766 1.00 0.00 C ATOM 2144 CG ARG B 54 -8.334 -8.871 -5.393 1.00 0.00 C ATOM 2145 CD ARG B 54 -9.768 -8.895 -4.887 1.00 0.00 C ATOM 2146 NE ARG B 54 -10.659 -8.147 -5.776 1.00 0.00 N ATOM 2147 CZ ARG B 54 -11.947 -8.424 -5.963 1.00 0.00 C ATOM 2148 NH1 ARG B 54 -12.537 -9.374 -5.246 1.00 0.00 N ATOM 2149 NH2 ARG B 54 -12.656 -7.727 -6.845 1.00 0.00 N ATOM 0 H ARG B 54 -7.971 -10.085 -9.104 1.00 0.00 H new ATOM 0 HA ARG B 54 -6.782 -8.114 -7.561 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -9.078 -9.184 -7.369 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -8.314 -10.591 -6.656 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -7.689 -9.400 -4.692 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -7.978 -7.842 -5.439 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -10.111 -9.927 -4.809 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -9.809 -8.469 -3.885 1.00 0.00 H new ATOM 0 HE ARG B 54 -10.265 -7.358 -6.288 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -12.003 -9.894 -4.550 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -13.524 -9.584 -5.392 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -12.213 -6.979 -7.379 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -13.643 -7.940 -6.988 1.00 0.00 H new ATOM 2163 N LYS B 55 -5.672 -11.086 -6.654 1.00 0.00 N ATOM 2164 CA LYS B 55 -4.597 -11.711 -5.894 1.00 0.00 C ATOM 2165 C LYS B 55 -3.315 -11.801 -6.720 1.00 0.00 C ATOM 2166 O LYS B 55 -2.232 -11.998 -6.178 1.00 0.00 O ATOM 2167 CB LYS B 55 -5.018 -13.099 -5.409 1.00 0.00 C ATOM 2168 CG LYS B 55 -4.878 -13.281 -3.902 1.00 0.00 C ATOM 2169 CD LYS B 55 -3.431 -13.148 -3.445 1.00 0.00 C ATOM 2170 CE LYS B 55 -3.313 -13.221 -1.930 1.00 0.00 C ATOM 2171 NZ LYS B 55 -1.897 -13.245 -1.480 1.00 0.00 N ATOM 0 H LYS B 55 -6.350 -11.736 -7.053 1.00 0.00 H new ATOM 0 HA LYS B 55 -4.394 -11.084 -5.025 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -6.055 -13.277 -5.694 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -4.414 -13.852 -5.916 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -5.490 -12.540 -3.389 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -5.260 -14.262 -3.618 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -2.832 -13.940 -3.896 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -3.023 -12.200 -3.797 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -3.820 -12.364 -1.486 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -3.823 -14.115 -1.570 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -1.755 -14.040 -0.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -1.273 -13.360 -2.304 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -1.671 -12.352 -0.996 1.00 0.00 H new ATOM 2185 N LEU B 56 -3.439 -11.647 -8.031 1.00 0.00 N ATOM 2186 CA LEU B 56 -2.278 -11.720 -8.911 1.00 0.00 C ATOM 2187 C LEU B 56 -1.527 -10.392 -8.886 1.00 0.00 C ATOM 2188 O LEU B 56 -0.305 -10.355 -8.752 1.00 0.00 O ATOM 2189 CB LEU B 56 -2.722 -12.080 -10.340 1.00 0.00 C ATOM 2190 CG LEU B 56 -1.618 -12.569 -11.299 1.00 0.00 C ATOM 2191 CD1 LEU B 56 -0.756 -11.416 -11.795 1.00 0.00 C ATOM 2192 CD2 LEU B 56 -0.755 -13.628 -10.627 1.00 0.00 C ATOM 0 H LEU B 56 -4.324 -11.472 -8.507 1.00 0.00 H new ATOM 0 HA LEU B 56 -1.604 -12.501 -8.560 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -3.486 -12.855 -10.275 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -3.194 -11.203 -10.782 1.00 0.00 H new ATOM 0 HG LEU B 56 -2.108 -13.014 -12.165 1.00 0.00 H new ATOM 0 HD11 LEU B 56 0.011 -11.799 -12.468 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -1.380 -10.698 -12.327 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -0.281 -10.925 -10.946 1.00 0.00 H new ATOM 0 HD21 LEU B 56 0.018 -13.961 -11.320 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -0.288 -13.206 -9.737 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -1.377 -14.477 -10.342 1.00 0.00 H new ATOM 2204 N ILE B 57 -2.274 -9.304 -8.990 1.00 0.00 N ATOM 2205 CA ILE B 57 -1.697 -7.972 -9.010 1.00 0.00 C ATOM 2206 C ILE B 57 -1.217 -7.593 -7.611 1.00 0.00 C ATOM 2207 O ILE B 57 -0.257 -6.842 -7.456 1.00 0.00 O ATOM 2208 CB ILE B 57 -2.716 -6.933 -9.552 1.00 0.00 C ATOM 2209 CG1 ILE B 57 -2.010 -5.655 -10.003 1.00 0.00 C ATOM 2210 CG2 ILE B 57 -3.781 -6.603 -8.513 1.00 0.00 C ATOM 2211 CD1 ILE B 57 -2.927 -4.697 -10.735 1.00 0.00 C ATOM 0 H ILE B 57 -3.291 -9.320 -9.062 1.00 0.00 H new ATOM 0 HA ILE B 57 -0.840 -7.972 -9.684 1.00 0.00 H new ATOM 0 HB ILE B 57 -3.208 -7.383 -10.414 1.00 0.00 H new ATOM 0 HG12 ILE B 57 -1.590 -5.152 -9.132 1.00 0.00 H new ATOM 0 HG13 ILE B 57 -1.175 -5.918 -10.653 1.00 0.00 H new ATOM 0 HG21 ILE B 57 -4.478 -5.873 -8.925 1.00 0.00 H new ATOM 0 HG22 ILE B 57 -4.322 -7.511 -8.246 1.00 0.00 H new ATOM 0 HG23 ILE B 57 -3.306 -6.189 -7.624 1.00 0.00 H new ATOM 0 HD11 ILE B 57 -2.366 -3.810 -11.029 1.00 0.00 H new ATOM 0 HD12 ILE B 57 -3.327 -5.184 -11.624 1.00 0.00 H new ATOM 0 HD13 ILE B 57 -3.748 -4.407 -10.079 1.00 0.00 H new ATOM 2223 N ALA B 58 -1.878 -8.147 -6.595 1.00 0.00 N ATOM 2224 CA ALA B 58 -1.462 -7.956 -5.211 1.00 0.00 C ATOM 2225 C ALA B 58 -0.182 -8.734 -4.937 1.00 0.00 C ATOM 2226 O ALA B 58 0.667 -8.301 -4.156 1.00 0.00 O ATOM 2227 CB ALA B 58 -2.565 -8.388 -4.256 1.00 0.00 C ATOM 0 H ALA B 58 -2.705 -8.733 -6.708 1.00 0.00 H new ATOM 0 HA ALA B 58 -1.268 -6.896 -5.049 1.00 0.00 H new ATOM 0 HB1 ALA B 58 -2.236 -8.238 -3.228 1.00 0.00 H new ATOM 0 HB2 ALA B 58 -3.460 -7.794 -4.441 1.00 0.00 H new ATOM 0 HB3 ALA B 58 -2.791 -9.443 -4.414 1.00 0.00 H new ATOM 2233 N GLU B 59 -0.053 -9.886 -5.587 1.00 0.00 N ATOM 2234 CA GLU B 59 1.156 -10.692 -5.484 1.00 0.00 C ATOM 2235 C GLU B 59 2.331 -9.915 -6.072 1.00 0.00 C ATOM 2236 O GLU B 59 3.415 -9.866 -5.492 1.00 0.00 O ATOM 2237 CB GLU B 59 0.974 -12.017 -6.233 1.00 0.00 C ATOM 2238 CG GLU B 59 2.049 -13.048 -5.933 1.00 0.00 C ATOM 2239 CD GLU B 59 1.927 -13.630 -4.540 1.00 0.00 C ATOM 2240 OE1 GLU B 59 2.458 -13.027 -3.586 1.00 0.00 O ATOM 2241 OE2 GLU B 59 1.301 -14.701 -4.393 1.00 0.00 O ATOM 0 H GLU B 59 -0.773 -10.282 -6.191 1.00 0.00 H new ATOM 0 HA GLU B 59 1.355 -10.912 -4.435 1.00 0.00 H new ATOM 0 HB2 GLU B 59 0.001 -12.437 -5.977 1.00 0.00 H new ATOM 0 HB3 GLU B 59 0.964 -11.819 -7.305 1.00 0.00 H new ATOM 0 HG2 GLU B 59 1.989 -13.853 -6.665 1.00 0.00 H new ATOM 0 HG3 GLU B 59 3.030 -12.587 -6.045 1.00 0.00 H new ATOM 2248 N LYS B 60 2.088 -9.298 -7.224 1.00 0.00 N ATOM 2249 CA LYS B 60 3.086 -8.457 -7.879 1.00 0.00 C ATOM 2250 C LYS B 60 3.440 -7.273 -6.992 1.00 0.00 C ATOM 2251 O LYS B 60 4.610 -6.984 -6.764 1.00 0.00 O ATOM 2252 CB LYS B 60 2.561 -7.938 -9.221 1.00 0.00 C ATOM 2253 CG LYS B 60 2.269 -9.028 -10.241 1.00 0.00 C ATOM 2254 CD LYS B 60 1.672 -8.450 -11.518 1.00 0.00 C ATOM 2255 CE LYS B 60 2.615 -7.459 -12.186 1.00 0.00 C ATOM 2256 NZ LYS B 60 2.057 -6.934 -13.458 1.00 0.00 N ATOM 0 H LYS B 60 1.203 -9.365 -7.727 1.00 0.00 H new ATOM 0 HA LYS B 60 3.975 -9.063 -8.053 1.00 0.00 H new ATOM 0 HB2 LYS B 60 1.649 -7.367 -9.045 1.00 0.00 H new ATOM 0 HB3 LYS B 60 3.293 -7.249 -9.642 1.00 0.00 H new ATOM 0 HG2 LYS B 60 3.189 -9.563 -10.477 1.00 0.00 H new ATOM 0 HG3 LYS B 60 1.579 -9.755 -9.812 1.00 0.00 H new ATOM 0 HD2 LYS B 60 1.445 -9.260 -12.212 1.00 0.00 H new ATOM 0 HD3 LYS B 60 0.729 -7.955 -11.286 1.00 0.00 H new ATOM 0 HE2 LYS B 60 2.811 -6.630 -11.506 1.00 0.00 H new ATOM 0 HE3 LYS B 60 3.571 -7.944 -12.382 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 2.729 -6.263 -13.881 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 1.893 -7.722 -14.117 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 1.157 -6.449 -13.268 1.00 0.00 H new ATOM 2270 N PHE B 61 2.408 -6.605 -6.490 1.00 0.00 N ATOM 2271 CA PHE B 61 2.567 -5.434 -5.638 1.00 0.00 C ATOM 2272 C PHE B 61 3.426 -5.746 -4.416 1.00 0.00 C ATOM 2273 O PHE B 61 4.394 -5.040 -4.131 1.00 0.00 O ATOM 2274 CB PHE B 61 1.188 -4.928 -5.201 1.00 0.00 C ATOM 2275 CG PHE B 61 1.231 -3.811 -4.199 1.00 0.00 C ATOM 2276 CD1 PHE B 61 1.702 -2.558 -4.555 1.00 0.00 C ATOM 2277 CD2 PHE B 61 0.788 -4.015 -2.903 1.00 0.00 C ATOM 2278 CE1 PHE B 61 1.738 -1.532 -3.634 1.00 0.00 C ATOM 2279 CE2 PHE B 61 0.822 -2.992 -1.977 1.00 0.00 C ATOM 2280 CZ PHE B 61 1.294 -1.747 -2.345 1.00 0.00 C ATOM 0 H PHE B 61 1.436 -6.861 -6.663 1.00 0.00 H new ATOM 0 HA PHE B 61 3.077 -4.659 -6.211 1.00 0.00 H new ATOM 0 HB2 PHE B 61 0.642 -4.590 -6.082 1.00 0.00 H new ATOM 0 HB3 PHE B 61 0.626 -5.760 -4.777 1.00 0.00 H new ATOM 0 HD1 PHE B 61 2.045 -2.383 -5.564 1.00 0.00 H new ATOM 0 HD2 PHE B 61 0.412 -4.985 -2.614 1.00 0.00 H new ATOM 0 HE1 PHE B 61 2.113 -0.561 -3.921 1.00 0.00 H new ATOM 0 HE2 PHE B 61 0.480 -3.165 -0.967 1.00 0.00 H new ATOM 0 HZ PHE B 61 1.316 -0.943 -1.625 1.00 0.00 H new ATOM 2290 N ALA B 62 3.073 -6.812 -3.708 1.00 0.00 N ATOM 2291 CA ALA B 62 3.787 -7.202 -2.502 1.00 0.00 C ATOM 2292 C ALA B 62 5.242 -7.528 -2.812 1.00 0.00 C ATOM 2293 O ALA B 62 6.155 -7.043 -2.149 1.00 0.00 O ATOM 2294 CB ALA B 62 3.102 -8.396 -1.858 1.00 0.00 C ATOM 0 H ALA B 62 2.293 -7.423 -3.951 1.00 0.00 H new ATOM 0 HA ALA B 62 3.771 -6.364 -1.805 1.00 0.00 H new ATOM 0 HB1 ALA B 62 3.642 -8.682 -0.956 1.00 0.00 H new ATOM 0 HB2 ALA B 62 2.077 -8.131 -1.599 1.00 0.00 H new ATOM 0 HB3 ALA B 62 3.095 -9.232 -2.557 1.00 0.00 H new ATOM 2300 N GLN B 63 5.453 -8.332 -3.841 1.00 0.00 N ATOM 2301 CA GLN B 63 6.795 -8.742 -4.218 1.00 0.00 C ATOM 2302 C GLN B 63 7.613 -7.554 -4.715 1.00 0.00 C ATOM 2303 O GLN B 63 8.814 -7.464 -4.447 1.00 0.00 O ATOM 2304 CB GLN B 63 6.734 -9.834 -5.285 1.00 0.00 C ATOM 2305 CG GLN B 63 6.269 -11.176 -4.746 1.00 0.00 C ATOM 2306 CD GLN B 63 7.293 -11.820 -3.832 1.00 0.00 C ATOM 2307 OE1 GLN B 63 6.945 -12.537 -2.890 1.00 0.00 O ATOM 2308 NE2 GLN B 63 8.563 -11.588 -4.118 1.00 0.00 N ATOM 0 H GLN B 63 4.712 -8.713 -4.430 1.00 0.00 H new ATOM 0 HA GLN B 63 7.290 -9.143 -3.333 1.00 0.00 H new ATOM 0 HB2 GLN B 63 6.060 -9.517 -6.081 1.00 0.00 H new ATOM 0 HB3 GLN B 63 7.722 -9.952 -5.731 1.00 0.00 H new ATOM 0 HG2 GLN B 63 5.334 -11.041 -4.202 1.00 0.00 H new ATOM 0 HG3 GLN B 63 6.059 -11.846 -5.580 1.00 0.00 H new ATOM 0 HE21 GLN B 63 8.807 -10.989 -4.906 1.00 0.00 H new ATOM 0 HE22 GLN B 63 9.299 -12.009 -3.550 1.00 0.00 H new ATOM 2317 N ALA B 64 6.962 -6.641 -5.427 1.00 0.00 N ATOM 2318 CA ALA B 64 7.618 -5.431 -5.906 1.00 0.00 C ATOM 2319 C ALA B 64 8.019 -4.541 -4.739 1.00 0.00 C ATOM 2320 O ALA B 64 9.084 -3.927 -4.753 1.00 0.00 O ATOM 2321 CB ALA B 64 6.709 -4.670 -6.862 1.00 0.00 C ATOM 0 H ALA B 64 5.978 -6.717 -5.685 1.00 0.00 H new ATOM 0 HA ALA B 64 8.519 -5.724 -6.444 1.00 0.00 H new ATOM 0 HB1 ALA B 64 7.217 -3.770 -7.208 1.00 0.00 H new ATOM 0 HB2 ALA B 64 6.469 -5.303 -7.717 1.00 0.00 H new ATOM 0 HB3 ALA B 64 5.790 -4.392 -6.346 1.00 0.00 H new ATOM 2327 N LEU B 65 7.164 -4.492 -3.725 1.00 0.00 N ATOM 2328 CA LEU B 65 7.435 -3.713 -2.526 1.00 0.00 C ATOM 2329 C LEU B 65 8.715 -4.198 -1.854 1.00 0.00 C ATOM 2330 O LEU B 65 9.578 -3.401 -1.493 1.00 0.00 O ATOM 2331 CB LEU B 65 6.255 -3.806 -1.553 1.00 0.00 C ATOM 2332 CG LEU B 65 6.357 -2.910 -0.318 1.00 0.00 C ATOM 2333 CD1 LEU B 65 6.506 -1.459 -0.732 1.00 0.00 C ATOM 2334 CD2 LEU B 65 5.136 -3.077 0.570 1.00 0.00 C ATOM 0 H LEU B 65 6.272 -4.986 -3.711 1.00 0.00 H new ATOM 0 HA LEU B 65 7.568 -2.670 -2.813 1.00 0.00 H new ATOM 0 HB2 LEU B 65 5.341 -3.554 -2.091 1.00 0.00 H new ATOM 0 HB3 LEU B 65 6.156 -4.841 -1.224 1.00 0.00 H new ATOM 0 HG LEU B 65 7.239 -3.208 0.249 1.00 0.00 H new ATOM 0 HD11 LEU B 65 6.577 -0.832 0.157 1.00 0.00 H new ATOM 0 HD12 LEU B 65 7.409 -1.343 -1.332 1.00 0.00 H new ATOM 0 HD13 LEU B 65 5.639 -1.157 -1.320 1.00 0.00 H new ATOM 0 HD21 LEU B 65 5.230 -2.431 1.443 1.00 0.00 H new ATOM 0 HD22 LEU B 65 4.240 -2.806 0.012 1.00 0.00 H new ATOM 0 HD23 LEU B 65 5.061 -4.115 0.894 1.00 0.00 H new ATOM 2346 N MET B 66 8.839 -5.512 -1.712 1.00 0.00 N ATOM 2347 CA MET B 66 10.026 -6.113 -1.106 1.00 0.00 C ATOM 2348 C MET B 66 11.245 -5.974 -2.013 1.00 0.00 C ATOM 2349 O MET B 66 12.378 -5.947 -1.542 1.00 0.00 O ATOM 2350 CB MET B 66 9.782 -7.590 -0.777 1.00 0.00 C ATOM 2351 CG MET B 66 9.020 -7.809 0.520 1.00 0.00 C ATOM 2352 SD MET B 66 7.441 -6.942 0.565 1.00 0.00 S ATOM 2353 CE MET B 66 6.826 -7.451 2.161 1.00 0.00 C ATOM 0 H MET B 66 8.132 -6.185 -2.008 1.00 0.00 H new ATOM 0 HA MET B 66 10.227 -5.575 -0.180 1.00 0.00 H new ATOM 0 HB2 MET B 66 9.228 -8.049 -1.596 1.00 0.00 H new ATOM 0 HB3 MET B 66 10.742 -8.103 -0.715 1.00 0.00 H new ATOM 0 HG2 MET B 66 8.846 -8.876 0.657 1.00 0.00 H new ATOM 0 HG3 MET B 66 9.635 -7.476 1.356 1.00 0.00 H new ATOM 0 HE1 MET B 66 5.852 -6.996 2.338 1.00 0.00 H new ATOM 0 HE2 MET B 66 6.729 -8.536 2.184 1.00 0.00 H new ATOM 0 HE3 MET B 66 7.521 -7.132 2.937 1.00 0.00 H new ATOM 2363 N SER B 67 11.009 -5.873 -3.312 1.00 0.00 N ATOM 2364 CA SER B 67 12.098 -5.700 -4.262 1.00 0.00 C ATOM 2365 C SER B 67 12.579 -4.251 -4.260 1.00 0.00 C ATOM 2366 O SER B 67 13.725 -3.964 -4.604 1.00 0.00 O ATOM 2367 CB SER B 67 11.652 -6.115 -5.665 1.00 0.00 C ATOM 2368 OG SER B 67 11.195 -7.461 -5.673 1.00 0.00 O ATOM 0 H SER B 67 10.080 -5.907 -3.731 1.00 0.00 H new ATOM 0 HA SER B 67 12.928 -6.340 -3.961 1.00 0.00 H new ATOM 0 HB2 SER B 67 10.856 -5.454 -6.009 1.00 0.00 H new ATOM 0 HB3 SER B 67 12.482 -6.004 -6.363 1.00 0.00 H new ATOM 0 HG SER B 67 10.308 -7.508 -5.259 1.00 0.00 H new ATOM 2374 N SER B 68 11.698 -3.344 -3.865 1.00 0.00 N ATOM 2375 CA SER B 68 12.046 -1.938 -3.774 1.00 0.00 C ATOM 2376 C SER B 68 12.405 -1.584 -2.331 1.00 0.00 C ATOM 2377 O SER B 68 12.714 -0.433 -2.008 1.00 0.00 O ATOM 2378 CB SER B 68 10.888 -1.074 -4.277 1.00 0.00 C ATOM 2379 OG SER B 68 11.309 0.259 -4.510 1.00 0.00 O ATOM 0 H SER B 68 10.736 -3.559 -3.603 1.00 0.00 H new ATOM 0 HA SER B 68 12.914 -1.742 -4.403 1.00 0.00 H new ATOM 0 HB2 SER B 68 10.487 -1.498 -5.198 1.00 0.00 H new ATOM 0 HB3 SER B 68 10.081 -1.081 -3.545 1.00 0.00 H new ATOM 0 HG SER B 68 11.904 0.545 -3.786 1.00 0.00 H new ATOM 2385 N LEU B 69 12.358 -2.589 -1.468 1.00 0.00 N ATOM 2386 CA LEU B 69 12.755 -2.433 -0.083 1.00 0.00 C ATOM 2387 C LEU B 69 14.267 -2.576 0.018 1.00 0.00 C ATOM 2388 O LEU B 69 14.841 -3.557 -0.462 1.00 0.00 O ATOM 2389 CB LEU B 69 12.030 -3.469 0.792 1.00 0.00 C ATOM 2390 CG LEU B 69 12.379 -3.465 2.287 1.00 0.00 C ATOM 2391 CD1 LEU B 69 11.147 -3.798 3.117 1.00 0.00 C ATOM 2392 CD2 LEU B 69 13.483 -4.470 2.584 1.00 0.00 C ATOM 0 H LEU B 69 12.045 -3.529 -1.710 1.00 0.00 H new ATOM 0 HA LEU B 69 12.475 -1.444 0.279 1.00 0.00 H new ATOM 0 HB2 LEU B 69 10.956 -3.309 0.692 1.00 0.00 H new ATOM 0 HB3 LEU B 69 12.243 -4.461 0.394 1.00 0.00 H new ATOM 0 HG LEU B 69 12.731 -2.468 2.551 1.00 0.00 H new ATOM 0 HD11 LEU B 69 11.409 -3.792 4.175 1.00 0.00 H new ATOM 0 HD12 LEU B 69 10.371 -3.055 2.931 1.00 0.00 H new ATOM 0 HD13 LEU B 69 10.778 -4.786 2.840 1.00 0.00 H new ATOM 0 HD21 LEU B 69 13.715 -4.451 3.649 1.00 0.00 H new ATOM 0 HD22 LEU B 69 13.151 -5.469 2.303 1.00 0.00 H new ATOM 0 HD23 LEU B 69 14.375 -4.210 2.014 1.00 0.00 H new ATOM 2404 N GLU B 70 14.913 -1.585 0.608 1.00 0.00 N ATOM 2405 CA GLU B 70 16.360 -1.595 0.713 1.00 0.00 C ATOM 2406 C GLU B 70 16.818 -2.567 1.790 1.00 0.00 C ATOM 2407 O GLU B 70 16.291 -2.582 2.906 1.00 0.00 O ATOM 2408 CB GLU B 70 16.905 -0.194 1.001 1.00 0.00 C ATOM 2409 CG GLU B 70 18.425 -0.116 0.961 1.00 0.00 C ATOM 2410 CD GLU B 70 18.997 -0.482 -0.397 1.00 0.00 C ATOM 2411 OE1 GLU B 70 18.814 -1.634 -0.841 1.00 0.00 O ATOM 2412 OE2 GLU B 70 19.650 0.381 -1.023 1.00 0.00 O ATOM 0 H GLU B 70 14.461 -0.768 1.019 1.00 0.00 H new ATOM 0 HA GLU B 70 16.757 -1.925 -0.247 1.00 0.00 H new ATOM 0 HB2 GLU B 70 16.494 0.505 0.272 1.00 0.00 H new ATOM 0 HB3 GLU B 70 16.558 0.128 1.983 1.00 0.00 H new ATOM 0 HG2 GLU B 70 18.739 0.894 1.222 1.00 0.00 H new ATOM 0 HG3 GLU B 70 18.839 -0.784 1.716 1.00 0.00 H new ATOM 2419 N THR B 71 17.801 -3.376 1.443 1.00 0.00 N ATOM 2420 CA THR B 71 18.341 -4.360 2.354 1.00 0.00 C ATOM 2421 C THR B 71 19.680 -3.898 2.922 1.00 0.00 C ATOM 2422 O THR B 71 20.463 -3.244 2.227 1.00 0.00 O ATOM 2423 CB THR B 71 18.515 -5.715 1.647 1.00 0.00 C ATOM 2424 OG1 THR B 71 18.992 -5.510 0.308 1.00 0.00 O ATOM 2425 CG2 THR B 71 17.201 -6.480 1.609 1.00 0.00 C ATOM 0 H THR B 71 18.244 -3.368 0.524 1.00 0.00 H new ATOM 0 HA THR B 71 17.635 -4.477 3.176 1.00 0.00 H new ATOM 0 HB THR B 71 19.242 -6.302 2.208 1.00 0.00 H new ATOM 0 HG1 THR B 71 19.102 -6.377 -0.136 1.00 0.00 H new ATOM 0 HG21 THR B 71 17.350 -7.434 1.104 1.00 0.00 H new ATOM 0 HG22 THR B 71 16.854 -6.658 2.627 1.00 0.00 H new ATOM 0 HG23 THR B 71 16.456 -5.896 1.069 1.00 0.00 H new ATOM 2433 N PRO B 72 19.951 -4.210 4.200 1.00 0.00 N ATOM 2434 CA PRO B 72 21.210 -3.863 4.852 1.00 0.00 C ATOM 2435 C PRO B 72 22.335 -4.792 4.418 1.00 0.00 C ATOM 2436 O PRO B 72 22.396 -5.953 4.833 1.00 0.00 O ATOM 2437 CB PRO B 72 20.917 -4.034 6.352 1.00 0.00 C ATOM 2438 CG PRO B 72 19.465 -4.383 6.454 1.00 0.00 C ATOM 2439 CD PRO B 72 19.063 -4.928 5.114 1.00 0.00 C ATOM 0 HA PRO B 72 21.540 -2.856 4.596 1.00 0.00 H new ATOM 0 HB2 PRO B 72 21.538 -4.819 6.783 1.00 0.00 H new ATOM 0 HB3 PRO B 72 21.137 -3.117 6.899 1.00 0.00 H new ATOM 0 HG2 PRO B 72 19.297 -5.120 7.239 1.00 0.00 H new ATOM 0 HG3 PRO B 72 18.872 -3.505 6.710 1.00 0.00 H new ATOM 0 HD2 PRO B 72 19.207 -6.007 5.055 1.00 0.00 H new ATOM 0 HD3 PRO B 72 18.013 -4.734 4.896 1.00 0.00 H new ATOM 2447 N LYS B 73 23.208 -4.285 3.565 1.00 0.00 N ATOM 2448 CA LYS B 73 24.302 -5.076 3.041 1.00 0.00 C ATOM 2449 C LYS B 73 25.433 -5.162 4.055 1.00 0.00 C ATOM 2450 O LYS B 73 26.121 -4.175 4.323 1.00 0.00 O ATOM 2451 CB LYS B 73 24.817 -4.478 1.730 1.00 0.00 C ATOM 2452 CG LYS B 73 23.747 -4.356 0.655 1.00 0.00 C ATOM 2453 CD LYS B 73 24.321 -3.777 -0.631 1.00 0.00 C ATOM 2454 CE LYS B 73 23.243 -3.575 -1.684 1.00 0.00 C ATOM 2455 NZ LYS B 73 23.799 -3.054 -2.964 1.00 0.00 N ATOM 0 H LYS B 73 23.178 -3.325 3.221 1.00 0.00 H new ATOM 0 HA LYS B 73 23.931 -6.082 2.845 1.00 0.00 H new ATOM 0 HB2 LYS B 73 25.234 -3.491 1.930 1.00 0.00 H new ATOM 0 HB3 LYS B 73 25.631 -5.097 1.353 1.00 0.00 H new ATOM 0 HG2 LYS B 73 23.316 -5.337 0.454 1.00 0.00 H new ATOM 0 HG3 LYS B 73 22.938 -3.720 1.014 1.00 0.00 H new ATOM 0 HD2 LYS B 73 24.805 -2.824 -0.417 1.00 0.00 H new ATOM 0 HD3 LYS B 73 25.090 -4.445 -1.020 1.00 0.00 H new ATOM 0 HE2 LYS B 73 22.736 -4.522 -1.869 1.00 0.00 H new ATOM 0 HE3 LYS B 73 22.493 -2.880 -1.306 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 23.029 -2.932 -3.653 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 24.261 -2.138 -2.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 24.496 -3.729 -3.340 1.00 0.00 H new ATOM 2469 N THR B 74 25.604 -6.338 4.632 1.00 0.00 N ATOM 2470 CA THR B 74 26.677 -6.577 5.578 1.00 0.00 C ATOM 2471 C THR B 74 28.000 -6.751 4.844 1.00 0.00 C ATOM 2472 O THR B 74 28.989 -6.082 5.149 1.00 0.00 O ATOM 2473 CB THR B 74 26.381 -7.819 6.430 1.00 0.00 C ATOM 2474 OG1 THR B 74 26.002 -8.912 5.580 1.00 0.00 O ATOM 2475 CG2 THR B 74 25.268 -7.533 7.426 1.00 0.00 C ATOM 0 H THR B 74 25.008 -7.148 4.459 1.00 0.00 H new ATOM 0 HA THR B 74 26.750 -5.713 6.238 1.00 0.00 H new ATOM 0 HB THR B 74 27.282 -8.084 6.983 1.00 0.00 H new ATOM 0 HG1 THR B 74 25.816 -9.703 6.128 1.00 0.00 H new ATOM 0 HG21 THR B 74 25.073 -8.426 8.020 1.00 0.00 H new ATOM 0 HG22 THR B 74 25.569 -6.718 8.084 1.00 0.00 H new ATOM 0 HG23 THR B 74 24.363 -7.250 6.889 1.00 0.00 H new ATOM 2483 N HIS B 75 28.008 -7.656 3.876 1.00 0.00 N ATOM 2484 CA HIS B 75 29.166 -7.851 3.021 1.00 0.00 C ATOM 2485 C HIS B 75 28.712 -8.358 1.659 1.00 0.00 C ATOM 2486 O HIS B 75 27.817 -9.198 1.569 1.00 0.00 O ATOM 2487 CB HIS B 75 30.156 -8.828 3.659 1.00 0.00 C ATOM 2488 CG HIS B 75 31.582 -8.539 3.306 1.00 0.00 C ATOM 2489 ND1 HIS B 75 32.412 -9.446 2.689 1.00 0.00 N ATOM 2490 CD2 HIS B 75 32.329 -7.429 3.511 1.00 0.00 C ATOM 2491 CE1 HIS B 75 33.608 -8.908 2.529 1.00 0.00 C ATOM 2492 NE2 HIS B 75 33.583 -7.682 3.020 1.00 0.00 N ATOM 0 H HIS B 75 27.221 -8.269 3.664 1.00 0.00 H new ATOM 0 HA HIS B 75 29.677 -6.897 2.894 1.00 0.00 H new ATOM 0 HB2 HIS B 75 30.043 -8.794 4.743 1.00 0.00 H new ATOM 0 HB3 HIS B 75 29.909 -9.842 3.345 1.00 0.00 H new ATOM 0 HD2 HIS B 75 31.998 -6.512 3.976 1.00 0.00 H new ATOM 0 HE1 HIS B 75 34.461 -9.389 2.074 1.00 0.00 H new ATOM 0 HE2 HIS B 75 34.368 -7.031 3.032 1.00 0.00 H new ATOM 2501 N LEU B 76 29.311 -7.826 0.607 1.00 0.00 N ATOM 2502 CA LEU B 76 28.912 -8.161 -0.752 1.00 0.00 C ATOM 2503 C LEU B 76 29.335 -9.580 -1.131 1.00 0.00 C ATOM 2504 O LEU B 76 30.524 -9.873 -1.271 1.00 0.00 O ATOM 2505 CB LEU B 76 29.507 -7.150 -1.732 1.00 0.00 C ATOM 2506 CG LEU B 76 29.098 -5.696 -1.487 1.00 0.00 C ATOM 2507 CD1 LEU B 76 29.792 -4.770 -2.470 1.00 0.00 C ATOM 2508 CD2 LEU B 76 27.588 -5.544 -1.587 1.00 0.00 C ATOM 0 H LEU B 76 30.079 -7.157 0.667 1.00 0.00 H new ATOM 0 HA LEU B 76 27.824 -8.118 -0.804 1.00 0.00 H new ATOM 0 HB2 LEU B 76 30.594 -7.219 -1.687 1.00 0.00 H new ATOM 0 HB3 LEU B 76 29.212 -7.430 -2.743 1.00 0.00 H new ATOM 0 HG LEU B 76 29.408 -5.419 -0.479 1.00 0.00 H new ATOM 0 HD11 LEU B 76 29.487 -3.741 -2.278 1.00 0.00 H new ATOM 0 HD12 LEU B 76 30.872 -4.857 -2.351 1.00 0.00 H new ATOM 0 HD13 LEU B 76 29.516 -5.047 -3.488 1.00 0.00 H new ATOM 0 HD21 LEU B 76 27.315 -4.504 -1.410 1.00 0.00 H new ATOM 0 HD22 LEU B 76 27.257 -5.842 -2.582 1.00 0.00 H new ATOM 0 HD23 LEU B 76 27.108 -6.177 -0.841 1.00 0.00 H new ATOM 2520 N GLU B 77 28.346 -10.453 -1.289 1.00 0.00 N ATOM 2521 CA GLU B 77 28.584 -11.840 -1.667 1.00 0.00 C ATOM 2522 C GLU B 77 28.403 -11.996 -3.177 1.00 0.00 C ATOM 2523 O GLU B 77 27.283 -11.947 -3.687 1.00 0.00 O ATOM 2524 CB GLU B 77 27.614 -12.760 -0.910 1.00 0.00 C ATOM 2525 CG GLU B 77 28.154 -14.156 -0.621 1.00 0.00 C ATOM 2526 CD GLU B 77 28.424 -14.978 -1.865 1.00 0.00 C ATOM 2527 OE1 GLU B 77 27.461 -15.363 -2.558 1.00 0.00 O ATOM 2528 OE2 GLU B 77 29.606 -15.245 -2.158 1.00 0.00 O ATOM 0 H GLU B 77 27.361 -10.220 -1.159 1.00 0.00 H new ATOM 0 HA GLU B 77 29.604 -12.120 -1.404 1.00 0.00 H new ATOM 0 HB2 GLU B 77 27.347 -12.286 0.035 1.00 0.00 H new ATOM 0 HB3 GLU B 77 26.696 -12.853 -1.490 1.00 0.00 H new ATOM 0 HG2 GLU B 77 29.077 -14.067 -0.049 1.00 0.00 H new ATOM 0 HG3 GLU B 77 27.440 -14.689 0.007 1.00 0.00 H new ATOM 2535 N HIS B 78 29.511 -12.156 -3.886 1.00 0.00 N ATOM 2536 CA HIS B 78 29.488 -12.267 -5.343 1.00 0.00 C ATOM 2537 C HIS B 78 29.695 -13.708 -5.776 1.00 0.00 C ATOM 2538 O HIS B 78 30.156 -13.960 -6.888 1.00 0.00 O ATOM 2539 CB HIS B 78 30.593 -11.412 -5.972 1.00 0.00 C ATOM 2540 CG HIS B 78 30.499 -9.946 -5.679 1.00 0.00 C ATOM 2541 ND1 HIS B 78 29.977 -9.030 -6.561 1.00 0.00 N ATOM 2542 CD2 HIS B 78 30.905 -9.238 -4.604 1.00 0.00 C ATOM 2543 CE1 HIS B 78 30.071 -7.821 -6.043 1.00 0.00 C ATOM 2544 NE2 HIS B 78 30.632 -7.917 -4.851 1.00 0.00 N ATOM 0 H HIS B 78 30.443 -12.212 -3.476 1.00 0.00 H new ATOM 0 HA HIS B 78 28.513 -11.915 -5.680 1.00 0.00 H new ATOM 0 HB2 HIS B 78 31.559 -11.777 -5.622 1.00 0.00 H new ATOM 0 HB3 HIS B 78 30.572 -11.554 -7.053 1.00 0.00 H new ATOM 0 HD2 HIS B 78 31.362 -9.639 -3.711 1.00 0.00 H new ATOM 0 HE1 HIS B 78 29.744 -6.906 -6.514 1.00 0.00 H new ATOM 0 HE2 HIS B 78 30.829 -7.140 -4.221 1.00 0.00 H new ATOM 2553 N HIS B 79 29.338 -14.647 -4.902 1.00 0.00 N ATOM 2554 CA HIS B 79 29.631 -16.058 -5.122 1.00 0.00 C ATOM 2555 C HIS B 79 31.139 -16.243 -5.147 1.00 0.00 C ATOM 2556 O HIS B 79 31.701 -16.846 -6.063 1.00 0.00 O ATOM 2557 CB HIS B 79 28.985 -16.565 -6.418 1.00 0.00 C ATOM 2558 CG HIS B 79 27.490 -16.612 -6.354 1.00 0.00 C ATOM 2559 ND1 HIS B 79 26.800 -17.713 -5.900 1.00 0.00 N ATOM 2560 CD2 HIS B 79 26.550 -15.688 -6.669 1.00 0.00 C ATOM 2561 CE1 HIS B 79 25.506 -17.469 -5.937 1.00 0.00 C ATOM 2562 NE2 HIS B 79 25.325 -16.247 -6.399 1.00 0.00 N ATOM 0 H HIS B 79 28.843 -14.453 -4.032 1.00 0.00 H new ATOM 0 HA HIS B 79 29.207 -16.648 -4.309 1.00 0.00 H new ATOM 0 HB2 HIS B 79 29.287 -15.920 -7.243 1.00 0.00 H new ATOM 0 HB3 HIS B 79 29.364 -17.563 -6.639 1.00 0.00 H new ATOM 0 HD1 HIS B 79 27.225 -18.584 -5.583 1.00 0.00 H new ATOM 0 HD2 HIS B 79 26.730 -14.697 -7.059 1.00 0.00 H new ATOM 0 HE1 HIS B 79 24.726 -18.154 -5.639 1.00 0.00 H new ATOM 2571 N HIS B 80 31.780 -15.715 -4.113 1.00 0.00 N ATOM 2572 CA HIS B 80 33.234 -15.613 -4.077 1.00 0.00 C ATOM 2573 C HIS B 80 33.882 -16.886 -3.548 1.00 0.00 C ATOM 2574 O HIS B 80 33.447 -17.442 -2.539 1.00 0.00 O ATOM 2575 CB HIS B 80 33.685 -14.404 -3.234 1.00 0.00 C ATOM 2576 CG HIS B 80 33.339 -14.481 -1.769 1.00 0.00 C ATOM 2577 ND1 HIS B 80 34.285 -14.641 -0.778 1.00 0.00 N ATOM 2578 CD2 HIS B 80 32.149 -14.397 -1.132 1.00 0.00 C ATOM 2579 CE1 HIS B 80 33.688 -14.652 0.400 1.00 0.00 C ATOM 2580 NE2 HIS B 80 32.394 -14.506 0.213 1.00 0.00 N ATOM 0 H HIS B 80 31.313 -15.349 -3.283 1.00 0.00 H new ATOM 0 HA HIS B 80 33.564 -15.469 -5.106 1.00 0.00 H new ATOM 0 HB2 HIS B 80 34.765 -14.296 -3.331 1.00 0.00 H new ATOM 0 HB3 HIS B 80 33.236 -13.502 -3.651 1.00 0.00 H new ATOM 0 HD2 HIS B 80 31.183 -14.268 -1.597 1.00 0.00 H new ATOM 0 HE1 HIS B 80 34.179 -14.762 1.356 1.00 0.00 H new ATOM 0 HE2 HIS B 80 31.688 -14.478 0.949 1.00 0.00 H new ATOM 2589 N HIS B 81 34.915 -17.333 -4.261 1.00 0.00 N ATOM 2590 CA HIS B 81 35.760 -18.461 -3.851 1.00 0.00 C ATOM 2591 C HIS B 81 35.036 -19.803 -3.969 1.00 0.00 C ATOM 2592 O HIS B 81 35.498 -20.696 -4.679 1.00 0.00 O ATOM 2593 CB HIS B 81 36.291 -18.254 -2.425 1.00 0.00 C ATOM 2594 CG HIS B 81 37.355 -19.230 -2.023 1.00 0.00 C ATOM 2595 ND1 HIS B 81 38.685 -19.058 -2.332 1.00 0.00 N ATOM 2596 CD2 HIS B 81 37.281 -20.390 -1.328 1.00 0.00 C ATOM 2597 CE1 HIS B 81 39.383 -20.065 -1.843 1.00 0.00 C ATOM 2598 NE2 HIS B 81 38.556 -20.886 -1.230 1.00 0.00 N ATOM 0 H HIS B 81 35.194 -16.919 -5.150 1.00 0.00 H new ATOM 0 HA HIS B 81 36.605 -18.492 -4.539 1.00 0.00 H new ATOM 0 HB2 HIS B 81 36.689 -17.243 -2.340 1.00 0.00 H new ATOM 0 HB3 HIS B 81 35.460 -18.329 -1.724 1.00 0.00 H new ATOM 0 HD2 HIS B 81 36.385 -20.840 -0.926 1.00 0.00 H new ATOM 0 HE1 HIS B 81 40.452 -20.194 -1.931 1.00 0.00 H new ATOM 0 HE2 HIS B 81 38.821 -21.751 -0.759 1.00 0.00 H new ATOM 2607 N HIS B 82 33.922 -19.953 -3.268 1.00 0.00 N ATOM 2608 CA HIS B 82 33.177 -21.203 -3.287 1.00 0.00 C ATOM 2609 C HIS B 82 32.383 -21.329 -4.585 1.00 0.00 C ATOM 2610 O HIS B 82 32.888 -21.862 -5.575 1.00 0.00 O ATOM 2611 CB HIS B 82 32.251 -21.296 -2.064 1.00 0.00 C ATOM 2612 CG HIS B 82 31.472 -22.579 -1.965 1.00 0.00 C ATOM 2613 ND1 HIS B 82 32.015 -23.762 -1.508 1.00 0.00 N ATOM 2614 CD2 HIS B 82 30.180 -22.857 -2.269 1.00 0.00 C ATOM 2615 CE1 HIS B 82 31.093 -24.708 -1.539 1.00 0.00 C ATOM 2616 NE2 HIS B 82 29.972 -24.185 -1.996 1.00 0.00 N ATOM 0 H HIS B 82 33.515 -19.226 -2.680 1.00 0.00 H new ATOM 0 HA HIS B 82 33.884 -22.031 -3.239 1.00 0.00 H new ATOM 0 HB2 HIS B 82 32.850 -21.180 -1.161 1.00 0.00 H new ATOM 0 HB3 HIS B 82 31.550 -20.462 -2.091 1.00 0.00 H new ATOM 0 HD2 HIS B 82 29.450 -22.161 -2.655 1.00 0.00 H new ATOM 0 HE1 HIS B 82 31.234 -25.736 -1.240 1.00 0.00 H new ATOM 0 HE2 HIS B 82 29.093 -24.686 -2.125 1.00 0.00 H new ATOM 2625 N HIS B 83 31.158 -20.806 -4.569 1.00 0.00 N ATOM 2626 CA HIS B 83 30.246 -20.864 -5.707 1.00 0.00 C ATOM 2627 C HIS B 83 28.855 -20.489 -5.217 1.00 0.00 C ATOM 2628 O HIS B 83 28.009 -21.392 -5.085 1.00 0.00 O ATOM 2629 CB HIS B 83 30.205 -22.267 -6.333 1.00 0.00 C ATOM 2630 CG HIS B 83 29.713 -22.296 -7.751 1.00 0.00 C ATOM 2631 ND1 HIS B 83 30.172 -23.202 -8.683 1.00 0.00 N ATOM 2632 CD2 HIS B 83 28.804 -21.529 -8.401 1.00 0.00 C ATOM 2633 CE1 HIS B 83 29.573 -22.990 -9.837 1.00 0.00 C ATOM 2634 NE2 HIS B 83 28.737 -21.983 -9.697 1.00 0.00 N ATOM 2635 OXT HIS B 83 28.632 -19.304 -4.913 1.00 0.00 O ATOM 0 H HIS B 83 30.768 -20.326 -3.758 1.00 0.00 H new ATOM 0 HA HIS B 83 30.595 -20.172 -6.474 1.00 0.00 H new ATOM 0 HB2 HIS B 83 31.206 -22.697 -6.299 1.00 0.00 H new ATOM 0 HB3 HIS B 83 29.564 -22.905 -5.725 1.00 0.00 H new ATOM 0 HD2 HIS B 83 28.237 -20.712 -7.979 1.00 0.00 H new ATOM 0 HE1 HIS B 83 29.740 -23.549 -10.746 1.00 0.00 H new ATOM 0 HE2 HIS B 83 28.138 -21.602 -10.429 1.00 0.00 H new TER 2644 HIS B 83