USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1320 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 161 THR OG1 : rot 78:sc= 0.00791 USER MOD Set 1.2: A 171 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 65 THR OG1 : rot 180:sc= -2.23 USER MOD Set 2.2: A 170 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 46 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Set 3.2: A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 66 MET CE :methyl 154:sc= -5.11! (180deg=-2.91!) USER MOD Set 4.2: A 173 HIS : no HE2:sc= -10.7! C(o=-16!,f=-21!) USER MOD Set 5.1: A 19 THR OG1 : rot -140:sc= -0.143 USER MOD Set 5.2: A 42 LYS NZ :NH3+ -147:sc= 0.829 (180deg=0) USER MOD Set 6.1: A 24 SER OG : rot -14:sc= 0.387 USER MOD Set 6.2: A 64 HIS : no HD1:sc= -1.03! C(o=-0.65!,f=-7!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.232 X(o=-0.23,f=-0.42) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= -1.64 K(o=-1.6,f=-4!) USER MOD Single : A 14 SER OG : rot 36:sc= 0.512 USER MOD Single : A 16 THR OG1 : rot -7:sc= 0.568 USER MOD Single : A 17 THR OG1 : rot 68:sc= 0.203 USER MOD Single : A 21 THR OG1 : rot 22:sc= 0.31 USER MOD Single : A 25 SER OG : rot 64:sc= 0.0753 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ -112:sc= -0.284 (180deg=-1.38!) USER MOD Single : A 40 ASN : amide:sc= -0.248 K(o=-0.25,f=-2.7!) USER MOD Single : A 41 ASN :FLIP amide:sc= -3.46! C(o=-5.7!,f=-3.5!) USER MOD Single : A 43 TYR OH : rot -6:sc= -3.78! USER MOD Single : A 47 ASN : amide:sc= -0.0712 K(o=-0.071,f=-1.4) USER MOD Single : A 48 HIS : no HD1:sc= -0.649 X(o=-0.65,f=-0.82) USER MOD Single : A 50 SER OG : rot 180:sc= -0.716 USER MOD Single : A 51 SER OG : rot 180:sc= -0.749 USER MOD Single : A 54 THR OG1 : rot -13:sc= 0.665 USER MOD Single : A 56 SER OG : rot 180:sc= -1.09 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -1.11 X(o=-1.1,f=-0.91) USER MOD Single : A 67 TYR OH : rot 180:sc= -3.63! USER MOD Single : A 69 ASN : amide:sc= -6.56! C(o=-6.6!,f=-16!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -125:sc= 0.512 (180deg=-0.00331) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 179:sc= -0.996 (180deg=-1.05) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.0092) USER MOD Single : A 108 SER OG : rot 34:sc= 0.185 USER MOD Single : A 109 MET CE :methyl -120:sc= -7.6 (180deg=-17.6!) USER MOD Single : A 110 SER OG : rot 17:sc= 0.813 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -104:sc= -0.323 (180deg=-1.47!) USER MOD Single : A 121 GLN : amide:sc=-0.000839 X(o=-0.00084,f=0) USER MOD Single : A 123 GLN : amide:sc= -3.62 K(o=-3.6,f=-12!) USER MOD Single : A 125 SER OG : rot -44:sc= 0.257 USER MOD Single : A 126 LYS NZ :NH3+ -168:sc= -0.346 (180deg=-0.662) USER MOD Single : A 129 ASN : amide:sc= -0.342 X(o=-0.34,f=-0.076) USER MOD Single : A 130 THR OG1 : rot -110:sc= 0.867 USER MOD Single : A 131 ASN : amide:sc= 0.133 X(o=0.13,f=0.042) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 160:sc= -0.913 (180deg=-1.89!) USER MOD Single : A 136 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.234) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.132 X(o=-0.13,f=0) USER MOD Single : A 144 MET CE :methyl -165:sc= -7.01! (180deg=-7.72!) USER MOD Single : A 146 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.42) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot -3:sc= 0.866 USER MOD Single : A 160 TYR OH : rot 180:sc= -0.45 USER MOD Single : A 163 GLN : amide:sc= -1.83 K(o=-1.8,f=-5.4!) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 ASN : amide:sc=-0.00624 X(o=-0.0062,f=-0.078) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 176 TYR OH : rot 152:sc= -6.97! USER MOD Single : A 178 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.258 8.093 18.252 1.00 0.00 N ATOM 2 CA GLY A 1 16.267 7.619 16.840 1.00 0.00 C ATOM 3 C GLY A 1 16.410 6.113 16.735 1.00 0.00 C ATOM 4 O GLY A 1 17.438 5.611 16.280 1.00 0.00 O ATOM 0 H1 GLY A 1 16.158 9.128 18.270 1.00 0.00 H new ATOM 0 H2 GLY A 1 15.460 7.659 18.759 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.149 7.823 18.715 1.00 0.00 H new ATOM 0 HA2 GLY A 1 15.344 7.928 16.350 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.087 8.097 16.305 1.00 0.00 H new ATOM 10 N SER A 2 15.377 5.391 17.157 1.00 0.00 N ATOM 11 CA SER A 2 15.392 3.934 17.109 1.00 0.00 C ATOM 12 C SER A 2 14.119 3.398 16.462 1.00 0.00 C ATOM 13 O SER A 2 14.170 2.517 15.604 1.00 0.00 O ATOM 14 CB SER A 2 15.542 3.358 18.518 1.00 0.00 C ATOM 15 OG SER A 2 16.675 3.900 19.173 1.00 0.00 O ATOM 0 H SER A 2 14.519 5.792 17.536 1.00 0.00 H new ATOM 0 HA SER A 2 16.244 3.624 16.504 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.645 3.572 19.099 1.00 0.00 H new ATOM 0 HB3 SER A 2 15.634 2.273 18.463 1.00 0.00 H new ATOM 0 HG SER A 2 16.747 3.517 20.072 1.00 0.00 H new ATOM 21 N HIS A 3 12.977 3.936 16.878 1.00 0.00 N ATOM 22 CA HIS A 3 11.690 3.512 16.339 1.00 0.00 C ATOM 23 C HIS A 3 10.907 4.704 15.799 1.00 0.00 C ATOM 24 O HIS A 3 10.142 5.338 16.526 1.00 0.00 O ATOM 25 CB HIS A 3 10.873 2.797 17.416 1.00 0.00 C ATOM 26 CG HIS A 3 9.928 1.773 16.869 1.00 0.00 C ATOM 27 ND1 HIS A 3 10.232 0.969 15.790 1.00 0.00 N ATOM 28 CD2 HIS A 3 8.679 1.422 17.257 1.00 0.00 C ATOM 29 CE1 HIS A 3 9.210 0.170 15.538 1.00 0.00 C ATOM 30 NE2 HIS A 3 8.257 0.424 16.414 1.00 0.00 N ATOM 0 H HIS A 3 12.917 4.667 17.587 1.00 0.00 H new ATOM 0 HA HIS A 3 11.879 2.821 15.517 1.00 0.00 H new ATOM 0 HB2 HIS A 3 11.554 2.313 18.116 1.00 0.00 H new ATOM 0 HB3 HIS A 3 10.307 3.537 17.982 1.00 0.00 H new ATOM 0 HD2 HIS A 3 8.119 1.848 18.077 1.00 0.00 H new ATOM 0 HE1 HIS A 3 9.163 -0.566 14.749 1.00 0.00 H new ATOM 0 HE2 HIS A 3 7.352 -0.045 16.458 1.00 0.00 H new ATOM 38 N MET A 4 11.103 5.004 14.519 1.00 0.00 N ATOM 39 CA MET A 4 10.415 6.120 13.881 1.00 0.00 C ATOM 40 C MET A 4 9.090 5.668 13.275 1.00 0.00 C ATOM 41 O MET A 4 9.059 5.088 12.189 1.00 0.00 O ATOM 42 CB MET A 4 11.300 6.740 12.798 1.00 0.00 C ATOM 43 CG MET A 4 12.260 7.793 13.325 1.00 0.00 C ATOM 44 SD MET A 4 13.810 7.843 12.405 1.00 0.00 S ATOM 45 CE MET A 4 13.713 9.472 11.667 1.00 0.00 C ATOM 0 H MET A 4 11.733 4.490 13.903 1.00 0.00 H new ATOM 0 HA MET A 4 10.207 6.870 14.644 1.00 0.00 H new ATOM 0 HB2 MET A 4 11.872 5.950 12.312 1.00 0.00 H new ATOM 0 HB3 MET A 4 10.665 7.189 12.035 1.00 0.00 H new ATOM 0 HG2 MET A 4 11.782 8.771 13.277 1.00 0.00 H new ATOM 0 HG3 MET A 4 12.472 7.593 14.375 1.00 0.00 H new ATOM 0 HE1 MET A 4 14.603 9.652 11.065 1.00 0.00 H new ATOM 0 HE2 MET A 4 12.828 9.532 11.034 1.00 0.00 H new ATOM 0 HE3 MET A 4 13.648 10.224 12.453 1.00 0.00 H new ATOM 55 N GLY A 5 7.999 5.936 13.984 1.00 0.00 N ATOM 56 CA GLY A 5 6.687 5.549 13.500 1.00 0.00 C ATOM 57 C GLY A 5 6.388 4.083 13.743 1.00 0.00 C ATOM 58 O GLY A 5 6.184 3.664 14.883 1.00 0.00 O ATOM 0 H GLY A 5 8.000 6.414 14.885 1.00 0.00 H new ATOM 0 HA2 GLY A 5 5.928 6.158 13.991 1.00 0.00 H new ATOM 0 HA3 GLY A 5 6.621 5.758 12.432 1.00 0.00 H new ATOM 62 N GLN A 6 6.362 3.301 12.669 1.00 0.00 N ATOM 63 CA GLN A 6 6.087 1.873 12.770 1.00 0.00 C ATOM 64 C GLN A 6 6.234 1.193 11.413 1.00 0.00 C ATOM 65 O GLN A 6 6.055 1.821 10.369 1.00 0.00 O ATOM 66 CB GLN A 6 4.679 1.641 13.320 1.00 0.00 C ATOM 67 CG GLN A 6 3.582 2.171 12.421 1.00 0.00 C ATOM 68 CD GLN A 6 2.206 2.053 13.045 1.00 0.00 C ATOM 69 OE1 GLN A 6 1.441 1.144 12.722 1.00 0.00 O ATOM 70 NE2 GLN A 6 1.883 2.974 13.946 1.00 0.00 N ATOM 0 H GLN A 6 6.528 3.632 11.719 1.00 0.00 H new ATOM 0 HA GLN A 6 6.814 1.436 13.455 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.529 0.572 13.471 1.00 0.00 H new ATOM 0 HB3 GLN A 6 4.597 2.116 14.298 1.00 0.00 H new ATOM 0 HG2 GLN A 6 3.782 3.217 12.188 1.00 0.00 H new ATOM 0 HG3 GLN A 6 3.596 1.626 11.477 1.00 0.00 H new ATOM 0 HE21 GLN A 6 2.548 3.710 14.184 1.00 0.00 H new ATOM 0 HE22 GLN A 6 0.970 2.945 14.400 1.00 0.00 H new ATOM 79 N GLU A 7 6.561 -0.095 11.435 1.00 0.00 N ATOM 80 CA GLU A 7 6.733 -0.863 10.207 1.00 0.00 C ATOM 81 C GLU A 7 5.803 -2.073 10.187 1.00 0.00 C ATOM 82 O GLU A 7 6.245 -3.214 10.321 1.00 0.00 O ATOM 83 CB GLU A 7 8.187 -1.317 10.068 1.00 0.00 C ATOM 84 CG GLU A 7 8.639 -2.257 11.172 1.00 0.00 C ATOM 85 CD GLU A 7 10.121 -2.139 11.469 1.00 0.00 C ATOM 86 OE1 GLU A 7 10.492 -1.290 12.306 1.00 0.00 O ATOM 87 OE2 GLU A 7 10.909 -2.896 10.866 1.00 0.00 O ATOM 0 H GLU A 7 6.712 -0.629 12.291 1.00 0.00 H new ATOM 0 HA GLU A 7 6.478 -0.220 9.364 1.00 0.00 H new ATOM 0 HB2 GLU A 7 8.314 -1.813 9.106 1.00 0.00 H new ATOM 0 HB3 GLU A 7 8.834 -0.440 10.062 1.00 0.00 H new ATOM 0 HG2 GLU A 7 8.073 -2.045 12.079 1.00 0.00 H new ATOM 0 HG3 GLU A 7 8.410 -3.284 10.886 1.00 0.00 H new ATOM 94 N GLU A 8 4.510 -1.814 10.018 1.00 0.00 N ATOM 95 CA GLU A 8 3.516 -2.881 9.979 1.00 0.00 C ATOM 96 C GLU A 8 3.854 -3.902 8.898 1.00 0.00 C ATOM 97 O GLU A 8 3.857 -5.108 9.148 1.00 0.00 O ATOM 98 CB GLU A 8 2.123 -2.299 9.730 1.00 0.00 C ATOM 99 CG GLU A 8 1.389 -1.911 11.004 1.00 0.00 C ATOM 100 CD GLU A 8 0.081 -1.196 10.728 1.00 0.00 C ATOM 101 OE1 GLU A 8 0.083 -0.247 9.916 1.00 0.00 O ATOM 102 OE2 GLU A 8 -0.945 -1.585 11.324 1.00 0.00 O ATOM 0 H GLU A 8 4.126 -0.876 9.906 1.00 0.00 H new ATOM 0 HA GLU A 8 3.524 -3.386 10.945 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.214 -1.421 9.091 1.00 0.00 H new ATOM 0 HB3 GLU A 8 1.525 -3.029 9.184 1.00 0.00 H new ATOM 0 HG2 GLU A 8 1.192 -2.807 11.593 1.00 0.00 H new ATOM 0 HG3 GLU A 8 2.030 -1.268 11.607 1.00 0.00 H new ATOM 109 N PHE A 9 4.140 -3.412 7.697 1.00 0.00 N ATOM 110 CA PHE A 9 4.481 -4.282 6.578 1.00 0.00 C ATOM 111 C PHE A 9 5.956 -4.668 6.617 1.00 0.00 C ATOM 112 O PHE A 9 6.339 -5.738 6.147 1.00 0.00 O ATOM 113 CB PHE A 9 4.153 -3.593 5.253 1.00 0.00 C ATOM 114 CG PHE A 9 2.803 -3.958 4.707 1.00 0.00 C ATOM 115 CD1 PHE A 9 1.651 -3.439 5.274 1.00 0.00 C ATOM 116 CD2 PHE A 9 2.686 -4.821 3.629 1.00 0.00 C ATOM 117 CE1 PHE A 9 0.407 -3.773 4.776 1.00 0.00 C ATOM 118 CE2 PHE A 9 1.444 -5.158 3.126 1.00 0.00 C ATOM 119 CZ PHE A 9 0.303 -4.634 3.701 1.00 0.00 C ATOM 0 H PHE A 9 4.142 -2.417 7.473 1.00 0.00 H new ATOM 0 HA PHE A 9 3.887 -5.192 6.662 1.00 0.00 H new ATOM 0 HB2 PHE A 9 4.200 -2.513 5.393 1.00 0.00 H new ATOM 0 HB3 PHE A 9 4.916 -3.853 4.519 1.00 0.00 H new ATOM 0 HD1 PHE A 9 1.726 -2.766 6.115 1.00 0.00 H new ATOM 0 HD2 PHE A 9 3.575 -5.235 3.177 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -0.484 -3.361 5.227 1.00 0.00 H new ATOM 0 HE2 PHE A 9 1.366 -5.830 2.284 1.00 0.00 H new ATOM 0 HZ PHE A 9 -0.669 -4.897 3.311 1.00 0.00 H new ATOM 129 N ALA A 10 6.778 -3.792 7.184 1.00 0.00 N ATOM 130 CA ALA A 10 8.210 -4.044 7.289 1.00 0.00 C ATOM 131 C ALA A 10 8.843 -4.254 5.918 1.00 0.00 C ATOM 132 O ALA A 10 8.579 -5.251 5.246 1.00 0.00 O ATOM 133 CB ALA A 10 8.465 -5.251 8.179 1.00 0.00 C ATOM 0 H ALA A 10 6.477 -2.901 7.578 1.00 0.00 H new ATOM 0 HA ALA A 10 8.673 -3.165 7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.538 -5.430 8.250 1.00 0.00 H new ATOM 0 HB2 ALA A 10 8.062 -5.061 9.174 1.00 0.00 H new ATOM 0 HB3 ALA A 10 7.978 -6.128 7.751 1.00 0.00 H new ATOM 139 N VAL A 11 9.685 -3.310 5.512 1.00 0.00 N ATOM 140 CA VAL A 11 10.363 -3.393 4.224 1.00 0.00 C ATOM 141 C VAL A 11 11.848 -3.676 4.407 1.00 0.00 C ATOM 142 O VAL A 11 12.500 -3.082 5.266 1.00 0.00 O ATOM 143 CB VAL A 11 10.205 -2.097 3.407 1.00 0.00 C ATOM 144 CG1 VAL A 11 8.887 -2.098 2.649 1.00 0.00 C ATOM 145 CG2 VAL A 11 10.311 -0.874 4.307 1.00 0.00 C ATOM 0 H VAL A 11 9.914 -2.478 6.056 1.00 0.00 H new ATOM 0 HA VAL A 11 9.894 -4.213 3.680 1.00 0.00 H new ATOM 0 HB VAL A 11 11.016 -2.052 2.680 1.00 0.00 H new ATOM 0 HG11 VAL A 11 8.795 -1.174 2.078 1.00 0.00 H new ATOM 0 HG12 VAL A 11 8.859 -2.949 1.969 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.061 -2.172 3.356 1.00 0.00 H new ATOM 0 HG21 VAL A 11 10.196 0.029 3.708 1.00 0.00 H new ATOM 0 HG22 VAL A 11 9.527 -0.910 5.063 1.00 0.00 H new ATOM 0 HG23 VAL A 11 11.286 -0.865 4.795 1.00 0.00 H new ATOM 155 N GLU A 12 12.379 -4.581 3.595 1.00 0.00 N ATOM 156 CA GLU A 12 13.789 -4.934 3.671 1.00 0.00 C ATOM 157 C GLU A 12 14.427 -4.923 2.288 1.00 0.00 C ATOM 158 O GLU A 12 14.225 -5.843 1.497 1.00 0.00 O ATOM 159 CB GLU A 12 13.956 -6.314 4.311 1.00 0.00 C ATOM 160 CG GLU A 12 13.733 -6.319 5.814 1.00 0.00 C ATOM 161 CD GLU A 12 14.316 -7.547 6.486 1.00 0.00 C ATOM 162 OE1 GLU A 12 14.137 -8.659 5.947 1.00 0.00 O ATOM 163 OE2 GLU A 12 14.952 -7.396 7.550 1.00 0.00 O ATOM 0 H GLU A 12 11.855 -5.083 2.878 1.00 0.00 H new ATOM 0 HA GLU A 12 14.292 -4.190 4.289 1.00 0.00 H new ATOM 0 HB2 GLU A 12 13.256 -7.008 3.846 1.00 0.00 H new ATOM 0 HB3 GLU A 12 14.959 -6.684 4.100 1.00 0.00 H new ATOM 0 HG2 GLU A 12 14.182 -5.425 6.247 1.00 0.00 H new ATOM 0 HG3 GLU A 12 12.664 -6.270 6.019 1.00 0.00 H new ATOM 170 N ILE A 13 15.203 -3.881 2.005 1.00 0.00 N ATOM 171 CA ILE A 13 15.875 -3.752 0.716 1.00 0.00 C ATOM 172 C ILE A 13 17.213 -4.487 0.724 1.00 0.00 C ATOM 173 O ILE A 13 17.946 -4.444 1.712 1.00 0.00 O ATOM 174 CB ILE A 13 16.119 -2.274 0.352 1.00 0.00 C ATOM 175 CG1 ILE A 13 14.858 -1.444 0.601 1.00 0.00 C ATOM 176 CG2 ILE A 13 16.561 -2.153 -1.099 1.00 0.00 C ATOM 177 CD1 ILE A 13 15.115 0.046 0.642 1.00 0.00 C ATOM 0 H ILE A 13 15.382 -3.113 2.652 1.00 0.00 H new ATOM 0 HA ILE A 13 15.218 -4.197 -0.031 1.00 0.00 H new ATOM 0 HB ILE A 13 16.914 -1.887 0.989 1.00 0.00 H new ATOM 0 HG12 ILE A 13 14.131 -1.658 -0.183 1.00 0.00 H new ATOM 0 HG13 ILE A 13 14.409 -1.753 1.545 1.00 0.00 H new ATOM 0 HG21 ILE A 13 16.730 -1.104 -1.342 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.485 -2.712 -1.246 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.786 -2.556 -1.750 1.00 0.00 H new ATOM 0 HD11 ILE A 13 14.178 0.572 0.822 1.00 0.00 H new ATOM 0 HD12 ILE A 13 15.818 0.272 1.444 1.00 0.00 H new ATOM 0 HD13 ILE A 13 15.535 0.369 -0.310 1.00 0.00 H new ATOM 189 N SER A 14 17.527 -5.162 -0.379 1.00 0.00 N ATOM 190 CA SER A 14 18.781 -5.903 -0.483 1.00 0.00 C ATOM 191 C SER A 14 19.164 -6.147 -1.941 1.00 0.00 C ATOM 192 O SER A 14 18.536 -6.948 -2.632 1.00 0.00 O ATOM 193 CB SER A 14 18.668 -7.238 0.255 1.00 0.00 C ATOM 194 OG SER A 14 19.089 -7.113 1.602 1.00 0.00 O ATOM 0 H SER A 14 16.935 -5.211 -1.208 1.00 0.00 H new ATOM 0 HA SER A 14 19.564 -5.300 -0.023 1.00 0.00 H new ATOM 0 HB2 SER A 14 17.636 -7.588 0.224 1.00 0.00 H new ATOM 0 HB3 SER A 14 19.275 -7.989 -0.251 1.00 0.00 H new ATOM 0 HG SER A 14 18.824 -6.235 1.947 1.00 0.00 H new ATOM 200 N GLY A 15 20.206 -5.457 -2.398 1.00 0.00 N ATOM 201 CA GLY A 15 20.670 -5.615 -3.768 1.00 0.00 C ATOM 202 C GLY A 15 19.551 -5.581 -4.785 1.00 0.00 C ATOM 203 O GLY A 15 19.207 -6.604 -5.376 1.00 0.00 O ATOM 0 H GLY A 15 20.740 -4.789 -1.842 1.00 0.00 H new ATOM 0 HA2 GLY A 15 21.384 -4.823 -3.996 1.00 0.00 H new ATOM 0 HA3 GLY A 15 21.204 -6.561 -3.857 1.00 0.00 H new ATOM 207 N THR A 16 18.987 -4.402 -4.992 1.00 0.00 N ATOM 208 CA THR A 16 17.904 -4.226 -5.947 1.00 0.00 C ATOM 209 C THR A 16 16.741 -5.179 -5.669 1.00 0.00 C ATOM 210 O THR A 16 15.905 -5.418 -6.541 1.00 0.00 O ATOM 211 CB THR A 16 18.414 -4.430 -7.374 1.00 0.00 C ATOM 212 OG1 THR A 16 18.616 -5.806 -7.643 1.00 0.00 O ATOM 213 CG2 THR A 16 19.716 -3.712 -7.654 1.00 0.00 C ATOM 0 H THR A 16 19.263 -3.548 -4.508 1.00 0.00 H new ATOM 0 HA THR A 16 17.535 -3.206 -5.837 1.00 0.00 H new ATOM 0 HB THR A 16 17.641 -4.011 -8.018 1.00 0.00 H new ATOM 0 HG1 THR A 16 18.500 -6.321 -6.817 1.00 0.00 H new ATOM 0 HG21 THR A 16 20.021 -3.899 -8.684 1.00 0.00 H new ATOM 0 HG22 THR A 16 19.580 -2.641 -7.505 1.00 0.00 H new ATOM 0 HG23 THR A 16 20.487 -4.078 -6.975 1.00 0.00 H new ATOM 221 N THR A 17 16.687 -5.717 -4.454 1.00 0.00 N ATOM 222 CA THR A 17 15.620 -6.635 -4.074 1.00 0.00 C ATOM 223 C THR A 17 15.105 -6.308 -2.679 1.00 0.00 C ATOM 224 O THR A 17 15.798 -6.528 -1.687 1.00 0.00 O ATOM 225 CB THR A 17 16.113 -8.083 -4.121 1.00 0.00 C ATOM 226 OG1 THR A 17 16.651 -8.391 -5.395 1.00 0.00 O ATOM 227 CG2 THR A 17 15.024 -9.093 -3.825 1.00 0.00 C ATOM 0 H THR A 17 17.368 -5.533 -3.718 1.00 0.00 H new ATOM 0 HA THR A 17 14.804 -6.519 -4.787 1.00 0.00 H new ATOM 0 HB THR A 17 16.875 -8.154 -3.345 1.00 0.00 H new ATOM 0 HG1 THR A 17 17.480 -7.886 -5.531 1.00 0.00 H new ATOM 0 HG21 THR A 17 15.439 -10.100 -3.874 1.00 0.00 H new ATOM 0 HG22 THR A 17 14.623 -8.914 -2.827 1.00 0.00 H new ATOM 0 HG23 THR A 17 14.226 -8.993 -4.560 1.00 0.00 H new ATOM 235 N VAL A 18 13.886 -5.786 -2.606 1.00 0.00 N ATOM 236 CA VAL A 18 13.292 -5.438 -1.321 1.00 0.00 C ATOM 237 C VAL A 18 12.101 -6.340 -1.006 1.00 0.00 C ATOM 238 O VAL A 18 11.286 -6.640 -1.878 1.00 0.00 O ATOM 239 CB VAL A 18 12.869 -3.948 -1.266 1.00 0.00 C ATOM 240 CG1 VAL A 18 12.268 -3.502 -2.587 1.00 0.00 C ATOM 241 CG2 VAL A 18 11.897 -3.693 -0.122 1.00 0.00 C ATOM 0 H VAL A 18 13.294 -5.596 -3.414 1.00 0.00 H new ATOM 0 HA VAL A 18 14.058 -5.595 -0.562 1.00 0.00 H new ATOM 0 HB VAL A 18 13.767 -3.358 -1.084 1.00 0.00 H new ATOM 0 HG11 VAL A 18 11.980 -2.453 -2.520 1.00 0.00 H new ATOM 0 HG12 VAL A 18 13.003 -3.626 -3.382 1.00 0.00 H new ATOM 0 HG13 VAL A 18 11.388 -4.106 -2.809 1.00 0.00 H new ATOM 0 HG21 VAL A 18 11.619 -2.639 -0.109 1.00 0.00 H new ATOM 0 HG22 VAL A 18 11.004 -4.303 -0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 18 12.372 -3.954 0.824 1.00 0.00 H new ATOM 251 N THR A 19 12.023 -6.784 0.246 1.00 0.00 N ATOM 252 CA THR A 19 10.950 -7.670 0.683 1.00 0.00 C ATOM 253 C THR A 19 9.993 -6.965 1.643 1.00 0.00 C ATOM 254 O THR A 19 10.401 -6.109 2.428 1.00 0.00 O ATOM 255 CB THR A 19 11.542 -8.907 1.358 1.00 0.00 C ATOM 256 OG1 THR A 19 12.341 -8.538 2.467 1.00 0.00 O ATOM 257 CG2 THR A 19 12.401 -9.740 0.431 1.00 0.00 C ATOM 0 H THR A 19 12.693 -6.543 0.977 1.00 0.00 H new ATOM 0 HA THR A 19 10.382 -7.967 -0.198 1.00 0.00 H new ATOM 0 HB THR A 19 10.685 -9.505 1.669 1.00 0.00 H new ATOM 0 HG1 THR A 19 13.142 -9.102 2.495 1.00 0.00 H new ATOM 0 HG21 THR A 19 12.790 -10.602 0.972 1.00 0.00 H new ATOM 0 HG22 THR A 19 11.801 -10.082 -0.412 1.00 0.00 H new ATOM 0 HG23 THR A 19 13.232 -9.137 0.064 1.00 0.00 H new ATOM 265 N ILE A 20 8.718 -7.341 1.574 1.00 0.00 N ATOM 266 CA ILE A 20 7.691 -6.759 2.436 1.00 0.00 C ATOM 267 C ILE A 20 6.847 -7.857 3.080 1.00 0.00 C ATOM 268 O ILE A 20 6.296 -8.708 2.385 1.00 0.00 O ATOM 269 CB ILE A 20 6.755 -5.812 1.656 1.00 0.00 C ATOM 270 CG1 ILE A 20 7.545 -4.941 0.675 1.00 0.00 C ATOM 271 CG2 ILE A 20 5.965 -4.943 2.620 1.00 0.00 C ATOM 272 CD1 ILE A 20 7.045 -5.039 -0.749 1.00 0.00 C ATOM 0 H ILE A 20 8.370 -8.049 0.927 1.00 0.00 H new ATOM 0 HA ILE A 20 8.211 -6.186 3.203 1.00 0.00 H new ATOM 0 HB ILE A 20 6.059 -6.421 1.079 1.00 0.00 H new ATOM 0 HG12 ILE A 20 7.494 -3.902 1.000 1.00 0.00 H new ATOM 0 HG13 ILE A 20 8.595 -5.233 0.705 1.00 0.00 H new ATOM 0 HG21 ILE A 20 5.308 -4.279 2.057 1.00 0.00 H new ATOM 0 HG22 ILE A 20 5.366 -5.577 3.274 1.00 0.00 H new ATOM 0 HG23 ILE A 20 6.653 -4.348 3.221 1.00 0.00 H new ATOM 0 HD11 ILE A 20 7.648 -4.398 -1.391 1.00 0.00 H new ATOM 0 HD12 ILE A 20 7.122 -6.071 -1.091 1.00 0.00 H new ATOM 0 HD13 ILE A 20 6.004 -4.719 -0.792 1.00 0.00 H new ATOM 284 N THR A 21 6.754 -7.842 4.406 1.00 0.00 N ATOM 285 CA THR A 21 5.981 -8.853 5.124 1.00 0.00 C ATOM 286 C THR A 21 4.583 -8.347 5.482 1.00 0.00 C ATOM 287 O THR A 21 4.385 -7.157 5.727 1.00 0.00 O ATOM 288 CB THR A 21 6.729 -9.288 6.391 1.00 0.00 C ATOM 289 OG1 THR A 21 6.252 -10.540 6.849 1.00 0.00 O ATOM 290 CG2 THR A 21 6.615 -8.307 7.542 1.00 0.00 C ATOM 0 H THR A 21 7.201 -7.146 5.003 1.00 0.00 H new ATOM 0 HA THR A 21 5.862 -9.712 4.463 1.00 0.00 H new ATOM 0 HB THR A 21 7.776 -9.342 6.092 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.825 -11.019 6.108 1.00 0.00 H new ATOM 0 HG21 THR A 21 7.170 -8.686 8.400 1.00 0.00 H new ATOM 0 HG22 THR A 21 7.026 -7.343 7.241 1.00 0.00 H new ATOM 0 HG23 THR A 21 5.566 -8.185 7.814 1.00 0.00 H new ATOM 298 N CYS A 22 3.618 -9.265 5.523 1.00 0.00 N ATOM 299 CA CYS A 22 2.242 -8.914 5.866 1.00 0.00 C ATOM 300 C CYS A 22 1.988 -9.155 7.356 1.00 0.00 C ATOM 301 O CYS A 22 2.123 -10.280 7.838 1.00 0.00 O ATOM 302 CB CYS A 22 1.253 -9.734 5.034 1.00 0.00 C ATOM 303 SG CYS A 22 -0.494 -9.270 5.287 1.00 0.00 S ATOM 0 H CYS A 22 3.764 -10.255 5.323 1.00 0.00 H new ATOM 0 HA CYS A 22 2.095 -7.857 5.645 1.00 0.00 H new ATOM 0 HB2 CYS A 22 1.499 -9.619 3.978 1.00 0.00 H new ATOM 0 HB3 CYS A 22 1.377 -10.789 5.277 1.00 0.00 H new ATOM 308 N PRO A 23 1.627 -8.102 8.112 1.00 0.00 N ATOM 309 CA PRO A 23 1.372 -8.212 9.550 1.00 0.00 C ATOM 310 C PRO A 23 -0.042 -8.691 9.879 1.00 0.00 C ATOM 311 O PRO A 23 -0.381 -8.879 11.048 1.00 0.00 O ATOM 312 CB PRO A 23 1.567 -6.777 10.029 1.00 0.00 C ATOM 313 CG PRO A 23 1.112 -5.942 8.881 1.00 0.00 C ATOM 314 CD PRO A 23 1.454 -6.716 7.632 1.00 0.00 C ATOM 0 HA PRO A 23 2.023 -8.947 10.023 1.00 0.00 H new ATOM 0 HB2 PRO A 23 0.982 -6.574 10.926 1.00 0.00 H new ATOM 0 HB3 PRO A 23 2.610 -6.578 10.277 1.00 0.00 H new ATOM 0 HG2 PRO A 23 0.040 -5.752 8.939 1.00 0.00 H new ATOM 0 HG3 PRO A 23 1.609 -4.972 8.885 1.00 0.00 H new ATOM 0 HD2 PRO A 23 0.660 -6.646 6.888 1.00 0.00 H new ATOM 0 HD3 PRO A 23 2.363 -6.338 7.164 1.00 0.00 H new ATOM 322 N SER A 24 -0.867 -8.880 8.854 1.00 0.00 N ATOM 323 CA SER A 24 -2.242 -9.328 9.058 1.00 0.00 C ATOM 324 C SER A 24 -2.288 -10.650 9.817 1.00 0.00 C ATOM 325 O SER A 24 -3.232 -10.916 10.562 1.00 0.00 O ATOM 326 CB SER A 24 -2.963 -9.468 7.717 1.00 0.00 C ATOM 327 OG SER A 24 -3.258 -8.198 7.161 1.00 0.00 O ATOM 0 H SER A 24 -0.610 -8.731 7.878 1.00 0.00 H new ATOM 0 HA SER A 24 -2.751 -8.574 9.659 1.00 0.00 H new ATOM 0 HB2 SER A 24 -2.342 -10.036 7.024 1.00 0.00 H new ATOM 0 HB3 SER A 24 -3.886 -10.032 7.854 1.00 0.00 H new ATOM 0 HG SER A 24 -3.150 -7.507 7.848 1.00 0.00 H new ATOM 333 N SER A 25 -1.265 -11.473 9.627 1.00 0.00 N ATOM 334 CA SER A 25 -1.191 -12.768 10.300 1.00 0.00 C ATOM 335 C SER A 25 0.080 -13.521 9.910 1.00 0.00 C ATOM 336 O SER A 25 1.065 -13.514 10.648 1.00 0.00 O ATOM 337 CB SER A 25 -2.426 -13.613 9.972 1.00 0.00 C ATOM 338 OG SER A 25 -3.224 -13.818 11.125 1.00 0.00 O ATOM 0 H SER A 25 -0.475 -11.270 9.014 1.00 0.00 H new ATOM 0 HA SER A 25 -1.162 -12.585 11.374 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.016 -13.117 9.201 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.115 -14.575 9.565 1.00 0.00 H new ATOM 0 HG SER A 25 -3.570 -12.957 11.440 1.00 0.00 H new ATOM 344 N GLY A 26 0.052 -14.172 8.749 1.00 0.00 N ATOM 345 CA GLY A 26 1.209 -14.920 8.291 1.00 0.00 C ATOM 346 C GLY A 26 0.923 -16.402 8.136 1.00 0.00 C ATOM 347 O GLY A 26 0.993 -17.160 9.104 1.00 0.00 O ATOM 0 H GLY A 26 -0.750 -14.194 8.119 1.00 0.00 H new ATOM 0 HA2 GLY A 26 1.543 -14.516 7.335 1.00 0.00 H new ATOM 0 HA3 GLY A 26 2.028 -14.784 8.998 1.00 0.00 H new ATOM 351 N ASP A 27 0.602 -16.813 6.914 1.00 0.00 N ATOM 352 CA ASP A 27 0.304 -18.211 6.622 1.00 0.00 C ATOM 353 C ASP A 27 -0.037 -18.386 5.146 1.00 0.00 C ATOM 354 O ASP A 27 0.622 -19.138 4.427 1.00 0.00 O ATOM 355 CB ASP A 27 -0.856 -18.704 7.489 1.00 0.00 C ATOM 356 CG ASP A 27 -0.676 -20.142 7.934 1.00 0.00 C ATOM 357 OD1 ASP A 27 -0.493 -21.015 7.059 1.00 0.00 O ATOM 358 OD2 ASP A 27 -0.717 -20.395 9.156 1.00 0.00 O ATOM 0 H ASP A 27 0.541 -16.194 6.105 1.00 0.00 H new ATOM 0 HA ASP A 27 1.189 -18.804 6.851 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -0.947 -18.064 8.367 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -1.787 -18.614 6.930 1.00 0.00 H new ATOM 363 N ASP A 28 -1.070 -17.677 4.702 1.00 0.00 N ATOM 364 CA ASP A 28 -1.506 -17.736 3.313 1.00 0.00 C ATOM 365 C ASP A 28 -2.030 -16.375 2.867 1.00 0.00 C ATOM 366 O ASP A 28 -3.192 -16.236 2.482 1.00 0.00 O ATOM 367 CB ASP A 28 -2.589 -18.803 3.138 1.00 0.00 C ATOM 368 CG ASP A 28 -3.804 -18.542 4.006 1.00 0.00 C ATOM 369 OD1 ASP A 28 -3.625 -18.294 5.217 1.00 0.00 O ATOM 370 OD2 ASP A 28 -4.933 -18.585 3.476 1.00 0.00 O ATOM 0 H ASP A 28 -1.623 -17.052 5.289 1.00 0.00 H new ATOM 0 HA ASP A 28 -0.651 -18.004 2.692 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -2.894 -18.839 2.092 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -2.174 -19.781 3.383 1.00 0.00 H new ATOM 375 N ILE A 29 -1.164 -15.371 2.939 1.00 0.00 N ATOM 376 CA ILE A 29 -1.527 -14.012 2.563 1.00 0.00 C ATOM 377 C ILE A 29 -1.709 -13.870 1.054 1.00 0.00 C ATOM 378 O ILE A 29 -1.131 -14.623 0.270 1.00 0.00 O ATOM 379 CB ILE A 29 -0.469 -13.004 3.065 1.00 0.00 C ATOM 380 CG1 ILE A 29 -0.634 -12.792 4.567 1.00 0.00 C ATOM 381 CG2 ILE A 29 -0.570 -11.678 2.327 1.00 0.00 C ATOM 382 CD1 ILE A 29 -0.083 -13.928 5.399 1.00 0.00 C ATOM 0 H ILE A 29 -0.200 -15.475 3.256 1.00 0.00 H new ATOM 0 HA ILE A 29 -2.483 -13.792 3.038 1.00 0.00 H new ATOM 0 HB ILE A 29 0.520 -13.416 2.864 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -0.134 -11.867 4.853 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -1.693 -12.665 4.794 1.00 0.00 H new ATOM 0 HG21 ILE A 29 0.189 -10.993 2.705 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.412 -11.842 1.261 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -1.559 -11.248 2.485 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.234 -13.711 6.456 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -0.600 -14.852 5.141 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.983 -14.041 5.200 1.00 0.00 H new ATOM 394 N LYS A 30 -2.521 -12.892 0.663 1.00 0.00 N ATOM 395 CA LYS A 30 -2.795 -12.629 -0.744 1.00 0.00 C ATOM 396 C LYS A 30 -2.454 -11.185 -1.103 1.00 0.00 C ATOM 397 O LYS A 30 -2.733 -10.263 -0.337 1.00 0.00 O ATOM 398 CB LYS A 30 -4.267 -12.908 -1.052 1.00 0.00 C ATOM 399 CG LYS A 30 -4.651 -14.371 -0.907 1.00 0.00 C ATOM 400 CD LYS A 30 -4.255 -15.178 -2.134 1.00 0.00 C ATOM 401 CE LYS A 30 -5.472 -15.746 -2.847 1.00 0.00 C ATOM 402 NZ LYS A 30 -5.894 -14.891 -3.991 1.00 0.00 N ATOM 0 H LYS A 30 -3.003 -12.265 1.307 1.00 0.00 H new ATOM 0 HA LYS A 30 -2.170 -13.290 -1.344 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.889 -12.310 -0.386 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.485 -12.583 -2.069 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.167 -14.789 -0.024 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.727 -14.452 -0.749 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.693 -14.545 -2.821 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.594 -15.992 -1.837 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.246 -16.749 -3.208 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.296 -15.839 -2.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.726 -15.312 -4.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.134 -13.940 -3.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.117 -14.822 -4.678 1.00 0.00 H new ATOM 416 N TRP A 31 -1.850 -10.997 -2.272 1.00 0.00 N ATOM 417 CA TRP A 31 -1.471 -9.665 -2.734 1.00 0.00 C ATOM 418 C TRP A 31 -2.341 -9.238 -3.915 1.00 0.00 C ATOM 419 O TRP A 31 -3.235 -9.976 -4.331 1.00 0.00 O ATOM 420 CB TRP A 31 0.011 -9.643 -3.112 1.00 0.00 C ATOM 421 CG TRP A 31 0.904 -10.013 -1.966 1.00 0.00 C ATOM 422 CD1 TRP A 31 1.330 -11.266 -1.628 1.00 0.00 C ATOM 423 CD2 TRP A 31 1.472 -9.124 -0.997 1.00 0.00 C ATOM 424 NE1 TRP A 31 2.128 -11.210 -0.513 1.00 0.00 N ATOM 425 CE2 TRP A 31 2.232 -9.906 -0.107 1.00 0.00 C ATOM 426 CE3 TRP A 31 1.415 -7.742 -0.798 1.00 0.00 C ATOM 427 CZ2 TRP A 31 2.926 -9.353 0.966 1.00 0.00 C ATOM 428 CZ3 TRP A 31 2.105 -7.194 0.266 1.00 0.00 C ATOM 429 CH2 TRP A 31 2.852 -7.998 1.136 1.00 0.00 C ATOM 0 H TRP A 31 -1.612 -11.750 -2.917 1.00 0.00 H new ATOM 0 HA TRP A 31 -1.632 -8.953 -1.924 1.00 0.00 H new ATOM 0 HB2 TRP A 31 0.182 -10.333 -3.938 1.00 0.00 H new ATOM 0 HB3 TRP A 31 0.277 -8.648 -3.468 1.00 0.00 H new ATOM 0 HD1 TRP A 31 1.076 -12.170 -2.161 1.00 0.00 H new ATOM 0 HE1 TRP A 31 2.571 -12.009 -0.060 1.00 0.00 H new ATOM 0 HE3 TRP A 31 0.842 -7.114 -1.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 3.501 -9.971 1.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 2.068 -6.127 0.430 1.00 0.00 H new ATOM 0 HH2 TRP A 31 3.381 -7.539 1.958 1.00 0.00 H new ATOM 440 N LYS A 32 -2.094 -8.042 -4.443 1.00 0.00 N ATOM 441 CA LYS A 32 -2.885 -7.535 -5.566 1.00 0.00 C ATOM 442 C LYS A 32 -2.039 -6.730 -6.555 1.00 0.00 C ATOM 443 O LYS A 32 -1.884 -7.134 -7.707 1.00 0.00 O ATOM 444 CB LYS A 32 -4.056 -6.675 -5.064 1.00 0.00 C ATOM 445 CG LYS A 32 -4.134 -6.547 -3.550 1.00 0.00 C ATOM 446 CD LYS A 32 -5.501 -6.054 -3.103 1.00 0.00 C ATOM 447 CE LYS A 32 -6.553 -7.144 -3.224 1.00 0.00 C ATOM 448 NZ LYS A 32 -7.351 -7.011 -4.474 1.00 0.00 N ATOM 0 H LYS A 32 -1.362 -7.411 -4.118 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.275 -8.406 -6.093 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -3.972 -5.678 -5.497 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.989 -7.104 -5.429 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -3.926 -7.514 -3.091 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.365 -5.857 -3.202 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.446 -5.713 -2.069 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.794 -5.195 -3.706 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.068 -8.120 -3.205 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.219 -7.103 -2.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.329 -6.749 -4.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.932 -6.274 -5.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -7.350 -7.917 -4.985 1.00 0.00 H new ATOM 462 N PRO A 33 -1.493 -5.570 -6.129 1.00 0.00 N ATOM 463 CA PRO A 33 -0.678 -4.707 -6.986 1.00 0.00 C ATOM 464 C PRO A 33 0.156 -5.480 -8.005 1.00 0.00 C ATOM 465 O PRO A 33 0.164 -5.152 -9.191 1.00 0.00 O ATOM 466 CB PRO A 33 0.218 -4.001 -5.978 1.00 0.00 C ATOM 467 CG PRO A 33 -0.619 -3.873 -4.747 1.00 0.00 C ATOM 468 CD PRO A 33 -1.633 -4.995 -4.776 1.00 0.00 C ATOM 0 HA PRO A 33 -1.287 -4.041 -7.597 1.00 0.00 H new ATOM 0 HB2 PRO A 33 1.123 -4.576 -5.783 1.00 0.00 H new ATOM 0 HB3 PRO A 33 0.534 -3.024 -6.345 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.000 -3.937 -3.852 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -1.118 -2.904 -4.720 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -1.429 -5.737 -4.004 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -2.643 -4.624 -4.603 1.00 0.00 H new ATOM 476 N ASP A 34 0.848 -6.510 -7.536 1.00 0.00 N ATOM 477 CA ASP A 34 1.676 -7.334 -8.406 1.00 0.00 C ATOM 478 C ASP A 34 1.979 -8.674 -7.741 1.00 0.00 C ATOM 479 O ASP A 34 2.970 -8.814 -7.024 1.00 0.00 O ATOM 480 CB ASP A 34 2.976 -6.609 -8.755 1.00 0.00 C ATOM 481 CG ASP A 34 3.152 -6.425 -10.250 1.00 0.00 C ATOM 482 OD1 ASP A 34 3.077 -7.432 -10.985 1.00 0.00 O ATOM 483 OD2 ASP A 34 3.365 -5.274 -10.686 1.00 0.00 O ATOM 0 H ASP A 34 0.852 -6.795 -6.557 1.00 0.00 H new ATOM 0 HA ASP A 34 1.125 -7.520 -9.328 1.00 0.00 H new ATOM 0 HB2 ASP A 34 2.987 -5.634 -8.268 1.00 0.00 H new ATOM 0 HB3 ASP A 34 3.821 -7.173 -8.359 1.00 0.00 H new ATOM 488 N PRO A 35 1.121 -9.680 -7.975 1.00 0.00 N ATOM 489 CA PRO A 35 1.289 -11.017 -7.404 1.00 0.00 C ATOM 490 C PRO A 35 2.555 -11.687 -7.914 1.00 0.00 C ATOM 491 O PRO A 35 3.125 -12.554 -7.251 1.00 0.00 O ATOM 492 CB PRO A 35 0.044 -11.780 -7.879 1.00 0.00 C ATOM 493 CG PRO A 35 -0.917 -10.723 -8.309 1.00 0.00 C ATOM 494 CD PRO A 35 -0.074 -9.595 -8.820 1.00 0.00 C ATOM 0 HA PRO A 35 1.386 -10.992 -6.319 1.00 0.00 H new ATOM 0 HB2 PRO A 35 0.284 -12.453 -8.702 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -0.374 -12.391 -7.079 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -1.587 -11.094 -9.085 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -1.542 -10.399 -7.477 1.00 0.00 H new ATOM 0 HD2 PRO A 35 0.167 -9.715 -9.876 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -0.577 -8.634 -8.715 1.00 0.00 H new ATOM 502 N ALA A 36 2.996 -11.268 -9.095 1.00 0.00 N ATOM 503 CA ALA A 36 4.207 -11.817 -9.696 1.00 0.00 C ATOM 504 C ALA A 36 5.381 -11.717 -8.727 1.00 0.00 C ATOM 505 O ALA A 36 6.320 -12.511 -8.786 1.00 0.00 O ATOM 506 CB ALA A 36 4.527 -11.095 -10.996 1.00 0.00 C ATOM 0 H ALA A 36 2.534 -10.551 -9.655 1.00 0.00 H new ATOM 0 HA ALA A 36 4.035 -12.870 -9.917 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.433 -11.516 -11.432 1.00 0.00 H new ATOM 0 HB2 ALA A 36 3.698 -11.217 -11.693 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.680 -10.035 -10.795 1.00 0.00 H new ATOM 512 N LEU A 37 5.313 -10.737 -7.830 1.00 0.00 N ATOM 513 CA LEU A 37 6.359 -10.527 -6.837 1.00 0.00 C ATOM 514 C LEU A 37 5.766 -10.536 -5.431 1.00 0.00 C ATOM 515 O LEU A 37 6.086 -9.683 -4.602 1.00 0.00 O ATOM 516 CB LEU A 37 7.085 -9.201 -7.093 1.00 0.00 C ATOM 517 CG LEU A 37 6.248 -8.119 -7.778 1.00 0.00 C ATOM 518 CD1 LEU A 37 6.865 -6.747 -7.557 1.00 0.00 C ATOM 519 CD2 LEU A 37 6.113 -8.414 -9.265 1.00 0.00 C ATOM 0 H LEU A 37 4.540 -10.074 -7.772 1.00 0.00 H new ATOM 0 HA LEU A 37 7.079 -11.341 -6.920 1.00 0.00 H new ATOM 0 HB2 LEU A 37 7.442 -8.812 -6.140 1.00 0.00 H new ATOM 0 HB3 LEU A 37 7.964 -9.400 -7.706 1.00 0.00 H new ATOM 0 HG LEU A 37 5.252 -8.120 -7.335 1.00 0.00 H new ATOM 0 HD11 LEU A 37 6.256 -5.990 -8.051 1.00 0.00 H new ATOM 0 HD12 LEU A 37 6.909 -6.536 -6.489 1.00 0.00 H new ATOM 0 HD13 LEU A 37 7.873 -6.730 -7.972 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.515 -7.635 -9.738 1.00 0.00 H new ATOM 0 HD22 LEU A 37 7.102 -8.440 -9.722 1.00 0.00 H new ATOM 0 HD23 LEU A 37 5.625 -9.379 -9.402 1.00 0.00 H new ATOM 531 N GLY A 38 4.896 -11.507 -5.172 1.00 0.00 N ATOM 532 CA GLY A 38 4.264 -11.614 -3.871 1.00 0.00 C ATOM 533 C GLY A 38 4.418 -12.991 -3.261 1.00 0.00 C ATOM 534 O GLY A 38 3.788 -13.950 -3.706 1.00 0.00 O ATOM 0 H GLY A 38 4.617 -12.223 -5.842 1.00 0.00 H new ATOM 0 HA2 GLY A 38 4.696 -10.873 -3.199 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.204 -11.379 -3.966 1.00 0.00 H new ATOM 538 N ASP A 39 5.253 -13.085 -2.235 1.00 0.00 N ATOM 539 CA ASP A 39 5.486 -14.352 -1.550 1.00 0.00 C ATOM 540 C ASP A 39 4.370 -14.630 -0.547 1.00 0.00 C ATOM 541 O ASP A 39 3.609 -13.730 -0.193 1.00 0.00 O ATOM 542 CB ASP A 39 6.838 -14.330 -0.835 1.00 0.00 C ATOM 543 CG ASP A 39 7.388 -15.723 -0.596 1.00 0.00 C ATOM 544 OD1 ASP A 39 7.800 -16.375 -1.579 1.00 0.00 O ATOM 545 OD2 ASP A 39 7.407 -16.161 0.573 1.00 0.00 O ATOM 0 H ASP A 39 5.782 -12.299 -1.857 1.00 0.00 H new ATOM 0 HA ASP A 39 5.494 -15.148 -2.295 1.00 0.00 H new ATOM 0 HB2 ASP A 39 7.551 -13.758 -1.429 1.00 0.00 H new ATOM 0 HB3 ASP A 39 6.733 -13.815 0.120 1.00 0.00 H new ATOM 550 N ASN A 40 4.279 -15.882 -0.095 1.00 0.00 N ATOM 551 CA ASN A 40 3.253 -16.292 0.869 1.00 0.00 C ATOM 552 C ASN A 40 2.920 -15.166 1.848 1.00 0.00 C ATOM 553 O ASN A 40 1.926 -14.463 1.679 1.00 0.00 O ATOM 554 CB ASN A 40 3.713 -17.533 1.637 1.00 0.00 C ATOM 555 CG ASN A 40 3.246 -18.821 0.987 1.00 0.00 C ATOM 556 OD1 ASN A 40 2.369 -18.811 0.122 1.00 0.00 O ATOM 557 ND2 ASN A 40 3.831 -19.939 1.401 1.00 0.00 N ATOM 0 H ASN A 40 4.906 -16.634 -0.382 1.00 0.00 H new ATOM 0 HA ASN A 40 2.349 -16.529 0.309 1.00 0.00 H new ATOM 0 HB2 ASN A 40 4.801 -17.535 1.701 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.334 -17.486 2.658 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.558 -20.836 1.000 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.553 -19.901 2.120 1.00 0.00 H new ATOM 564 N ASN A 41 3.763 -14.993 2.859 1.00 0.00 N ATOM 565 CA ASN A 41 3.561 -13.944 3.852 1.00 0.00 C ATOM 566 C ASN A 41 4.556 -12.805 3.637 1.00 0.00 C ATOM 567 O ASN A 41 4.867 -12.051 4.560 1.00 0.00 O ATOM 568 CB ASN A 41 3.711 -14.522 5.264 1.00 0.00 C ATOM 569 CG ASN A 41 3.533 -13.479 6.353 1.00 0.00 C ATOM 570 OD1 ASN A 41 2.578 -12.577 6.162 1.00 0.00 O flip ATOM 571 ND2 ASN A 41 4.248 -13.486 7.355 1.00 0.00 N flip ATOM 0 H ASN A 41 4.593 -15.565 3.013 1.00 0.00 H new ATOM 0 HA ASN A 41 2.553 -13.546 3.739 1.00 0.00 H new ATOM 0 HB2 ASN A 41 2.978 -15.316 5.406 1.00 0.00 H new ATOM 0 HB3 ASN A 41 4.697 -14.977 5.362 1.00 0.00 H new ATOM 0 HD21 ASN A 41 4.970 -14.198 7.461 1.00 0.00 H new ATOM 0 HD22 ASN A 41 4.118 -12.780 8.079 1.00 0.00 H new ATOM 578 N LYS A 42 5.057 -12.687 2.410 1.00 0.00 N ATOM 579 CA LYS A 42 6.021 -11.647 2.077 1.00 0.00 C ATOM 580 C LYS A 42 5.857 -11.191 0.632 1.00 0.00 C ATOM 581 O LYS A 42 5.142 -11.814 -0.147 1.00 0.00 O ATOM 582 CB LYS A 42 7.446 -12.153 2.306 1.00 0.00 C ATOM 583 CG LYS A 42 8.469 -11.041 2.473 1.00 0.00 C ATOM 584 CD LYS A 42 9.533 -11.410 3.494 1.00 0.00 C ATOM 585 CE LYS A 42 9.928 -10.214 4.344 1.00 0.00 C ATOM 586 NZ LYS A 42 11.384 -10.207 4.653 1.00 0.00 N ATOM 0 H LYS A 42 4.810 -13.299 1.632 1.00 0.00 H new ATOM 0 HA LYS A 42 5.835 -10.794 2.729 1.00 0.00 H new ATOM 0 HB2 LYS A 42 7.460 -12.784 3.195 1.00 0.00 H new ATOM 0 HB3 LYS A 42 7.739 -12.781 1.465 1.00 0.00 H new ATOM 0 HG2 LYS A 42 8.941 -10.833 1.513 1.00 0.00 H new ATOM 0 HG3 LYS A 42 7.965 -10.126 2.785 1.00 0.00 H new ATOM 0 HD2 LYS A 42 9.161 -12.208 4.137 1.00 0.00 H new ATOM 0 HD3 LYS A 42 10.412 -11.799 2.980 1.00 0.00 H new ATOM 0 HE2 LYS A 42 9.664 -9.295 3.822 1.00 0.00 H new ATOM 0 HE3 LYS A 42 9.360 -10.227 5.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 11.537 -9.793 5.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 11.746 -11.182 4.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 11.887 -9.641 3.940 1.00 0.00 H new ATOM 600 N TYR A 43 6.524 -10.097 0.285 1.00 0.00 N ATOM 601 CA TYR A 43 6.461 -9.551 -1.066 1.00 0.00 C ATOM 602 C TYR A 43 7.864 -9.237 -1.570 1.00 0.00 C ATOM 603 O TYR A 43 8.455 -8.222 -1.202 1.00 0.00 O ATOM 604 CB TYR A 43 5.602 -8.287 -1.077 1.00 0.00 C ATOM 605 CG TYR A 43 5.147 -7.855 -2.453 1.00 0.00 C ATOM 606 CD1 TYR A 43 3.987 -8.372 -3.017 1.00 0.00 C ATOM 607 CD2 TYR A 43 5.871 -6.922 -3.184 1.00 0.00 C ATOM 608 CE1 TYR A 43 3.563 -7.972 -4.269 1.00 0.00 C ATOM 609 CE2 TYR A 43 5.455 -6.519 -4.437 1.00 0.00 C ATOM 610 CZ TYR A 43 4.301 -7.046 -4.975 1.00 0.00 C ATOM 611 OH TYR A 43 3.883 -6.643 -6.220 1.00 0.00 O ATOM 0 H TYR A 43 7.118 -9.568 0.924 1.00 0.00 H new ATOM 0 HA TYR A 43 6.009 -10.291 -1.727 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.724 -8.453 -0.453 1.00 0.00 H new ATOM 0 HB3 TYR A 43 6.167 -7.474 -0.622 1.00 0.00 H new ATOM 0 HD1 TYR A 43 3.407 -9.099 -2.467 1.00 0.00 H new ATOM 0 HD2 TYR A 43 6.775 -6.505 -2.765 1.00 0.00 H new ATOM 0 HE1 TYR A 43 2.658 -8.382 -4.693 1.00 0.00 H new ATOM 0 HE2 TYR A 43 6.031 -5.794 -4.993 1.00 0.00 H new ATOM 0 HH TYR A 43 3.110 -7.179 -6.495 1.00 0.00 H new ATOM 621 N ILE A 44 8.397 -10.124 -2.401 1.00 0.00 N ATOM 622 CA ILE A 44 9.738 -9.957 -2.945 1.00 0.00 C ATOM 623 C ILE A 44 9.743 -9.045 -4.166 1.00 0.00 C ATOM 624 O ILE A 44 9.345 -9.453 -5.257 1.00 0.00 O ATOM 625 CB ILE A 44 10.348 -11.315 -3.336 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.171 -12.327 -2.202 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.820 -11.155 -3.688 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.874 -11.930 -0.922 1.00 0.00 C ATOM 0 H ILE A 44 7.919 -10.969 -2.714 1.00 0.00 H new ATOM 0 HA ILE A 44 10.338 -9.498 -2.159 1.00 0.00 H new ATOM 0 HB ILE A 44 9.824 -11.690 -4.215 1.00 0.00 H new ATOM 0 HG12 ILE A 44 9.107 -12.451 -1.999 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.548 -13.296 -2.529 1.00 0.00 H new ATOM 0 HG21 ILE A 44 12.236 -12.124 -3.962 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.921 -10.467 -4.527 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.359 -10.759 -2.827 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.705 -12.693 -0.162 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.944 -11.834 -1.109 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.480 -10.976 -0.571 1.00 0.00 H new ATOM 640 N ILE A 45 10.206 -7.812 -3.980 1.00 0.00 N ATOM 641 CA ILE A 45 10.272 -6.851 -5.075 1.00 0.00 C ATOM 642 C ILE A 45 11.616 -6.933 -5.789 1.00 0.00 C ATOM 643 O ILE A 45 12.669 -6.886 -5.152 1.00 0.00 O ATOM 644 CB ILE A 45 10.072 -5.404 -4.590 1.00 0.00 C ATOM 645 CG1 ILE A 45 8.999 -5.333 -3.505 1.00 0.00 C ATOM 646 CG2 ILE A 45 9.707 -4.506 -5.761 1.00 0.00 C ATOM 647 CD1 ILE A 45 8.926 -3.983 -2.826 1.00 0.00 C ATOM 0 H ILE A 45 10.540 -7.456 -3.084 1.00 0.00 H new ATOM 0 HA ILE A 45 9.464 -7.111 -5.758 1.00 0.00 H new ATOM 0 HB ILE A 45 11.009 -5.055 -4.157 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.029 -5.563 -3.946 1.00 0.00 H new ATOM 0 HG13 ILE A 45 9.198 -6.099 -2.756 1.00 0.00 H new ATOM 0 HG21 ILE A 45 9.568 -3.485 -5.407 1.00 0.00 H new ATOM 0 HG22 ILE A 45 10.508 -4.528 -6.500 1.00 0.00 H new ATOM 0 HG23 ILE A 45 8.783 -4.861 -6.217 1.00 0.00 H new ATOM 0 HD11 ILE A 45 8.144 -4.000 -2.066 1.00 0.00 H new ATOM 0 HD12 ILE A 45 9.884 -3.760 -2.356 1.00 0.00 H new ATOM 0 HD13 ILE A 45 8.697 -3.216 -3.566 1.00 0.00 H new ATOM 659 N GLN A 46 11.575 -7.051 -7.111 1.00 0.00 N ATOM 660 CA GLN A 46 12.791 -7.136 -7.906 1.00 0.00 C ATOM 661 C GLN A 46 12.678 -6.284 -9.164 1.00 0.00 C ATOM 662 O GLN A 46 11.599 -6.159 -9.745 1.00 0.00 O ATOM 663 CB GLN A 46 13.074 -8.589 -8.276 1.00 0.00 C ATOM 664 CG GLN A 46 13.617 -9.407 -7.119 1.00 0.00 C ATOM 665 CD GLN A 46 13.853 -10.859 -7.488 1.00 0.00 C ATOM 666 OE1 GLN A 46 14.814 -11.186 -8.184 1.00 0.00 O ATOM 667 NE2 GLN A 46 12.973 -11.738 -7.023 1.00 0.00 N ATOM 0 H GLN A 46 10.712 -7.090 -7.654 1.00 0.00 H new ATOM 0 HA GLN A 46 13.619 -6.753 -7.309 1.00 0.00 H new ATOM 0 HB2 GLN A 46 12.155 -9.050 -8.639 1.00 0.00 H new ATOM 0 HB3 GLN A 46 13.790 -8.615 -9.098 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.553 -8.967 -6.776 1.00 0.00 H new ATOM 0 HG3 GLN A 46 12.917 -9.358 -6.285 1.00 0.00 H new ATOM 0 HE21 GLN A 46 12.191 -11.422 -6.449 1.00 0.00 H new ATOM 0 HE22 GLN A 46 13.079 -12.729 -7.239 1.00 0.00 H new ATOM 676 N ASN A 47 13.794 -5.692 -9.578 1.00 0.00 N ATOM 677 CA ASN A 47 13.813 -4.844 -10.765 1.00 0.00 C ATOM 678 C ASN A 47 12.789 -3.720 -10.637 1.00 0.00 C ATOM 679 O ASN A 47 12.285 -3.206 -11.636 1.00 0.00 O ATOM 680 CB ASN A 47 13.524 -5.674 -12.017 1.00 0.00 C ATOM 681 CG ASN A 47 14.789 -6.203 -12.664 1.00 0.00 C ATOM 682 OD1 ASN A 47 15.869 -6.155 -12.075 1.00 0.00 O ATOM 683 ND2 ASN A 47 14.661 -6.712 -13.884 1.00 0.00 N ATOM 0 H ASN A 47 14.696 -5.784 -9.110 1.00 0.00 H new ATOM 0 HA ASN A 47 14.806 -4.404 -10.855 1.00 0.00 H new ATOM 0 HB2 ASN A 47 12.877 -6.510 -11.754 1.00 0.00 H new ATOM 0 HB3 ASN A 47 12.979 -5.063 -12.737 1.00 0.00 H new ATOM 0 HD21 ASN A 47 15.477 -7.083 -14.370 1.00 0.00 H new ATOM 0 HD22 ASN A 47 13.746 -6.732 -14.335 1.00 0.00 H new ATOM 690 N HIS A 48 12.483 -3.349 -9.397 1.00 0.00 N ATOM 691 CA HIS A 48 11.517 -2.292 -9.128 1.00 0.00 C ATOM 692 C HIS A 48 12.026 -0.943 -9.618 1.00 0.00 C ATOM 693 O HIS A 48 13.201 -0.795 -9.956 1.00 0.00 O ATOM 694 CB HIS A 48 11.219 -2.221 -7.630 1.00 0.00 C ATOM 695 CG HIS A 48 9.922 -1.547 -7.308 1.00 0.00 C ATOM 696 ND1 HIS A 48 8.714 -1.938 -7.848 1.00 0.00 N ATOM 697 CD2 HIS A 48 9.646 -0.501 -6.493 1.00 0.00 C ATOM 698 CE1 HIS A 48 7.753 -1.161 -7.381 1.00 0.00 C ATOM 699 NE2 HIS A 48 8.292 -0.282 -6.557 1.00 0.00 N ATOM 0 H HIS A 48 12.892 -3.767 -8.561 1.00 0.00 H new ATOM 0 HA HIS A 48 10.600 -2.528 -9.669 1.00 0.00 H new ATOM 0 HB2 HIS A 48 11.204 -3.232 -7.223 1.00 0.00 H new ATOM 0 HB3 HIS A 48 12.029 -1.688 -7.132 1.00 0.00 H new ATOM 0 HD2 HIS A 48 10.358 0.057 -5.903 1.00 0.00 H new ATOM 0 HE1 HIS A 48 6.705 -1.233 -7.631 1.00 0.00 H new ATOM 0 HE2 HIS A 48 7.785 0.443 -6.050 1.00 0.00 H new ATOM 707 N ASP A 49 11.133 0.039 -9.649 1.00 0.00 N ATOM 708 CA ASP A 49 11.485 1.381 -10.094 1.00 0.00 C ATOM 709 C ASP A 49 11.252 2.399 -8.982 1.00 0.00 C ATOM 710 O ASP A 49 10.262 2.322 -8.255 1.00 0.00 O ATOM 711 CB ASP A 49 10.669 1.763 -11.330 1.00 0.00 C ATOM 712 CG ASP A 49 11.260 1.202 -12.609 1.00 0.00 C ATOM 713 OD1 ASP A 49 12.493 1.015 -12.661 1.00 0.00 O ATOM 714 OD2 ASP A 49 10.488 0.951 -13.558 1.00 0.00 O ATOM 0 H ASP A 49 10.158 -0.070 -9.371 1.00 0.00 H new ATOM 0 HA ASP A 49 12.544 1.386 -10.352 1.00 0.00 H new ATOM 0 HB2 ASP A 49 9.648 1.399 -11.215 1.00 0.00 H new ATOM 0 HB3 ASP A 49 10.614 2.849 -11.404 1.00 0.00 H new ATOM 719 N SER A 50 12.168 3.355 -8.858 1.00 0.00 N ATOM 720 CA SER A 50 12.059 4.391 -7.837 1.00 0.00 C ATOM 721 C SER A 50 10.723 5.117 -7.945 1.00 0.00 C ATOM 722 O SER A 50 10.582 6.061 -8.721 1.00 0.00 O ATOM 723 CB SER A 50 13.208 5.392 -7.973 1.00 0.00 C ATOM 724 OG SER A 50 13.164 6.362 -6.941 1.00 0.00 O ATOM 0 H SER A 50 12.994 3.433 -9.452 1.00 0.00 H new ATOM 0 HA SER A 50 12.117 3.913 -6.859 1.00 0.00 H new ATOM 0 HB2 SER A 50 14.161 4.864 -7.939 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.151 5.886 -8.943 1.00 0.00 H new ATOM 0 HG SER A 50 13.909 6.989 -7.049 1.00 0.00 H new ATOM 730 N SER A 51 9.742 4.667 -7.169 1.00 0.00 N ATOM 731 CA SER A 51 8.419 5.280 -7.195 1.00 0.00 C ATOM 732 C SER A 51 7.512 4.704 -6.115 1.00 0.00 C ATOM 733 O SER A 51 7.896 3.784 -5.390 1.00 0.00 O ATOM 734 CB SER A 51 7.779 5.091 -8.572 1.00 0.00 C ATOM 735 OG SER A 51 8.572 4.254 -9.397 1.00 0.00 O ATOM 0 H SER A 51 9.837 3.886 -6.519 1.00 0.00 H new ATOM 0 HA SER A 51 8.542 6.344 -6.995 1.00 0.00 H new ATOM 0 HB2 SER A 51 6.786 4.657 -8.457 1.00 0.00 H new ATOM 0 HB3 SER A 51 7.650 6.061 -9.052 1.00 0.00 H new ATOM 0 HG SER A 51 8.139 4.149 -10.270 1.00 0.00 H new ATOM 741 N PRO A 52 6.292 5.262 -5.990 1.00 0.00 N ATOM 742 CA PRO A 52 5.314 4.840 -4.996 1.00 0.00 C ATOM 743 C PRO A 52 4.386 3.738 -5.487 1.00 0.00 C ATOM 744 O PRO A 52 4.409 3.355 -6.657 1.00 0.00 O ATOM 745 CB PRO A 52 4.519 6.120 -4.764 1.00 0.00 C ATOM 746 CG PRO A 52 4.521 6.810 -6.084 1.00 0.00 C ATOM 747 CD PRO A 52 5.775 6.376 -6.808 1.00 0.00 C ATOM 0 HA PRO A 52 5.791 4.419 -4.111 1.00 0.00 H new ATOM 0 HB2 PRO A 52 3.504 5.901 -4.433 1.00 0.00 H new ATOM 0 HB3 PRO A 52 4.979 6.738 -3.993 1.00 0.00 H new ATOM 0 HG2 PRO A 52 3.633 6.546 -6.658 1.00 0.00 H new ATOM 0 HG3 PRO A 52 4.506 7.892 -5.954 1.00 0.00 H new ATOM 0 HD2 PRO A 52 5.557 6.055 -7.827 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.498 7.189 -6.877 1.00 0.00 H new ATOM 755 N LEU A 53 3.555 3.251 -4.573 1.00 0.00 N ATOM 756 CA LEU A 53 2.588 2.208 -4.877 1.00 0.00 C ATOM 757 C LEU A 53 1.775 1.867 -3.639 1.00 0.00 C ATOM 758 O LEU A 53 2.276 1.927 -2.516 1.00 0.00 O ATOM 759 CB LEU A 53 3.279 0.951 -5.435 1.00 0.00 C ATOM 760 CG LEU A 53 3.609 -0.155 -4.427 1.00 0.00 C ATOM 761 CD1 LEU A 53 2.347 -0.870 -3.961 1.00 0.00 C ATOM 762 CD2 LEU A 53 4.578 -1.156 -5.037 1.00 0.00 C ATOM 0 H LEU A 53 3.534 3.568 -3.604 1.00 0.00 H new ATOM 0 HA LEU A 53 1.914 2.585 -5.646 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.640 0.527 -6.210 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.206 1.258 -5.919 1.00 0.00 H new ATOM 0 HG LEU A 53 4.077 0.312 -3.560 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.613 -1.649 -3.247 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.678 -0.154 -3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.846 -1.319 -4.818 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.803 -1.935 -4.309 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.128 -1.605 -5.922 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.499 -0.646 -5.318 1.00 0.00 H new ATOM 774 N THR A 54 0.526 1.493 -3.853 1.00 0.00 N ATOM 775 CA THR A 54 -0.352 1.122 -2.759 1.00 0.00 C ATOM 776 C THR A 54 -0.384 -0.396 -2.627 1.00 0.00 C ATOM 777 O THR A 54 -0.960 -1.089 -3.466 1.00 0.00 O ATOM 778 CB THR A 54 -1.758 1.682 -2.994 1.00 0.00 C ATOM 779 OG1 THR A 54 -1.771 3.084 -2.811 1.00 0.00 O ATOM 780 CG2 THR A 54 -2.807 1.095 -2.073 1.00 0.00 C ATOM 0 H THR A 54 0.097 1.438 -4.777 1.00 0.00 H new ATOM 0 HA THR A 54 0.026 1.547 -1.829 1.00 0.00 H new ATOM 0 HB THR A 54 -2.007 1.408 -4.019 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.941 3.364 -2.373 1.00 0.00 H new ATOM 0 HG21 THR A 54 -3.777 1.538 -2.297 1.00 0.00 H new ATOM 0 HG22 THR A 54 -2.858 0.016 -2.221 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.542 1.307 -1.037 1.00 0.00 H new ATOM 788 N VAL A 55 0.252 -0.908 -1.581 1.00 0.00 N ATOM 789 CA VAL A 55 0.308 -2.345 -1.361 1.00 0.00 C ATOM 790 C VAL A 55 -0.754 -2.796 -0.364 1.00 0.00 C ATOM 791 O VAL A 55 -0.984 -2.146 0.655 1.00 0.00 O ATOM 792 CB VAL A 55 1.711 -2.786 -0.881 1.00 0.00 C ATOM 793 CG1 VAL A 55 1.900 -2.527 0.608 1.00 0.00 C ATOM 794 CG2 VAL A 55 1.944 -4.253 -1.208 1.00 0.00 C ATOM 0 H VAL A 55 0.734 -0.351 -0.875 1.00 0.00 H new ATOM 0 HA VAL A 55 0.105 -2.824 -2.319 1.00 0.00 H new ATOM 0 HB VAL A 55 2.451 -2.187 -1.412 1.00 0.00 H new ATOM 0 HG11 VAL A 55 2.897 -2.849 0.910 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.786 -1.462 0.809 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.152 -3.085 1.172 1.00 0.00 H new ATOM 0 HG21 VAL A 55 2.935 -4.549 -0.865 1.00 0.00 H new ATOM 0 HG22 VAL A 55 1.190 -4.861 -0.709 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.874 -4.401 -2.286 1.00 0.00 H new ATOM 804 N SER A 56 -1.403 -3.911 -0.673 1.00 0.00 N ATOM 805 CA SER A 56 -2.446 -4.449 0.188 1.00 0.00 C ATOM 806 C SER A 56 -2.336 -5.964 0.295 1.00 0.00 C ATOM 807 O SER A 56 -2.282 -6.665 -0.715 1.00 0.00 O ATOM 808 CB SER A 56 -3.825 -4.071 -0.356 1.00 0.00 C ATOM 809 OG SER A 56 -4.848 -4.405 0.567 1.00 0.00 O ATOM 0 H SER A 56 -1.225 -4.460 -1.514 1.00 0.00 H new ATOM 0 HA SER A 56 -2.318 -4.020 1.182 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.856 -3.002 -0.566 1.00 0.00 H new ATOM 0 HB3 SER A 56 -4.001 -4.587 -1.300 1.00 0.00 H new ATOM 0 HG SER A 56 -5.719 -4.152 0.196 1.00 0.00 H new ATOM 815 N CYS A 57 -2.316 -6.466 1.524 1.00 0.00 N ATOM 816 CA CYS A 57 -2.230 -7.900 1.755 1.00 0.00 C ATOM 817 C CYS A 57 -3.423 -8.383 2.561 1.00 0.00 C ATOM 818 O CYS A 57 -4.029 -7.623 3.318 1.00 0.00 O ATOM 819 CB CYS A 57 -0.923 -8.268 2.459 1.00 0.00 C ATOM 820 SG CYS A 57 -0.749 -7.607 4.147 1.00 0.00 S ATOM 0 H CYS A 57 -2.358 -5.902 2.373 1.00 0.00 H new ATOM 0 HA CYS A 57 -2.241 -8.397 0.785 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -0.843 -9.354 2.500 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -0.089 -7.909 1.856 1.00 0.00 H new ATOM 825 N THR A 58 -3.767 -9.648 2.374 1.00 0.00 N ATOM 826 CA THR A 58 -4.907 -10.238 3.062 1.00 0.00 C ATOM 827 C THR A 58 -4.533 -11.549 3.741 1.00 0.00 C ATOM 828 O THR A 58 -4.294 -12.557 3.077 1.00 0.00 O ATOM 829 CB THR A 58 -6.039 -10.479 2.065 1.00 0.00 C ATOM 830 OG1 THR A 58 -6.448 -9.262 1.467 1.00 0.00 O ATOM 831 CG2 THR A 58 -7.263 -11.120 2.684 1.00 0.00 C ATOM 0 H THR A 58 -3.273 -10.287 1.751 1.00 0.00 H new ATOM 0 HA THR A 58 -5.233 -9.541 3.834 1.00 0.00 H new ATOM 0 HB THR A 58 -5.627 -11.166 1.326 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.172 -9.437 0.831 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.026 -11.261 1.919 1.00 0.00 H new ATOM 0 HG22 THR A 58 -6.992 -12.086 3.109 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.653 -10.474 3.471 1.00 0.00 H new ATOM 839 N ALA A 59 -4.502 -11.531 5.067 1.00 0.00 N ATOM 840 CA ALA A 59 -4.177 -12.722 5.838 1.00 0.00 C ATOM 841 C ALA A 59 -5.409 -13.237 6.572 1.00 0.00 C ATOM 842 O ALA A 59 -5.792 -12.702 7.613 1.00 0.00 O ATOM 843 CB ALA A 59 -3.057 -12.431 6.825 1.00 0.00 C ATOM 0 H ALA A 59 -4.698 -10.704 5.631 1.00 0.00 H new ATOM 0 HA ALA A 59 -3.837 -13.494 5.147 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.828 -13.333 7.392 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.168 -12.108 6.282 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.371 -11.642 7.509 1.00 0.00 H new ATOM 849 N GLY A 60 -6.033 -14.272 6.020 1.00 0.00 N ATOM 850 CA GLY A 60 -7.220 -14.832 6.636 1.00 0.00 C ATOM 851 C GLY A 60 -8.376 -13.851 6.648 1.00 0.00 C ATOM 852 O GLY A 60 -9.027 -13.638 5.625 1.00 0.00 O ATOM 0 H GLY A 60 -5.738 -14.732 5.159 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -7.516 -15.733 6.098 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.990 -15.132 7.658 1.00 0.00 H new ATOM 856 N ASP A 61 -8.631 -13.252 7.806 1.00 0.00 N ATOM 857 CA ASP A 61 -9.715 -12.287 7.946 1.00 0.00 C ATOM 858 C ASP A 61 -9.176 -10.911 8.327 1.00 0.00 C ATOM 859 O ASP A 61 -9.851 -10.137 9.006 1.00 0.00 O ATOM 860 CB ASP A 61 -10.717 -12.764 8.999 1.00 0.00 C ATOM 861 CG ASP A 61 -11.788 -13.663 8.413 1.00 0.00 C ATOM 862 OD1 ASP A 61 -12.708 -13.137 7.753 1.00 0.00 O ATOM 863 OD2 ASP A 61 -11.706 -14.893 8.614 1.00 0.00 O ATOM 0 H ASP A 61 -8.101 -13.418 8.662 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.220 -12.205 6.984 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -10.186 -13.301 9.785 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -11.188 -11.899 9.466 1.00 0.00 H new ATOM 868 N GLN A 62 -7.956 -10.612 7.890 1.00 0.00 N ATOM 869 CA GLN A 62 -7.330 -9.328 8.192 1.00 0.00 C ATOM 870 C GLN A 62 -7.014 -8.555 6.915 1.00 0.00 C ATOM 871 O GLN A 62 -6.764 -9.146 5.864 1.00 0.00 O ATOM 872 CB GLN A 62 -6.051 -9.541 9.004 1.00 0.00 C ATOM 873 CG GLN A 62 -6.267 -9.477 10.508 1.00 0.00 C ATOM 874 CD GLN A 62 -6.051 -10.815 11.187 1.00 0.00 C ATOM 875 OE1 GLN A 62 -5.400 -10.897 12.229 1.00 0.00 O ATOM 876 NE2 GLN A 62 -6.598 -11.872 10.599 1.00 0.00 N ATOM 0 H GLN A 62 -7.382 -11.240 7.327 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.035 -8.741 8.781 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -5.625 -10.511 8.747 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -5.319 -8.786 8.718 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -5.587 -8.742 10.938 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.280 -9.130 10.711 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -7.130 -11.757 9.736 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -6.487 -12.799 11.010 1.00 0.00 H new ATOM 885 N GLU A 63 -7.026 -7.229 7.016 1.00 0.00 N ATOM 886 CA GLU A 63 -6.739 -6.368 5.873 1.00 0.00 C ATOM 887 C GLU A 63 -5.680 -5.329 6.230 1.00 0.00 C ATOM 888 O GLU A 63 -5.930 -4.424 7.025 1.00 0.00 O ATOM 889 CB GLU A 63 -8.015 -5.670 5.400 1.00 0.00 C ATOM 890 CG GLU A 63 -9.161 -6.627 5.114 1.00 0.00 C ATOM 891 CD GLU A 63 -9.939 -6.249 3.868 1.00 0.00 C ATOM 892 OE1 GLU A 63 -9.326 -5.697 2.930 1.00 0.00 O ATOM 893 OE2 GLU A 63 -11.160 -6.505 3.830 1.00 0.00 O ATOM 0 H GLU A 63 -7.232 -6.727 7.879 1.00 0.00 H new ATOM 0 HA GLU A 63 -6.355 -6.992 5.066 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -8.331 -4.955 6.159 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.794 -5.100 4.497 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -8.766 -7.637 4.999 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -9.837 -6.644 5.969 1.00 0.00 H new ATOM 900 N HIS A 64 -4.496 -5.467 5.641 1.00 0.00 N ATOM 901 CA HIS A 64 -3.401 -4.538 5.904 1.00 0.00 C ATOM 902 C HIS A 64 -2.918 -3.878 4.616 1.00 0.00 C ATOM 903 O HIS A 64 -2.857 -4.515 3.564 1.00 0.00 O ATOM 904 CB HIS A 64 -2.242 -5.265 6.588 1.00 0.00 C ATOM 905 CG HIS A 64 -2.224 -5.092 8.075 1.00 0.00 C ATOM 906 ND1 HIS A 64 -2.728 -6.032 8.949 1.00 0.00 N ATOM 907 CD2 HIS A 64 -1.759 -4.077 8.843 1.00 0.00 C ATOM 908 CE1 HIS A 64 -2.575 -5.603 10.189 1.00 0.00 C ATOM 909 NE2 HIS A 64 -1.990 -4.421 10.152 1.00 0.00 N ATOM 0 H HIS A 64 -4.270 -6.211 4.980 1.00 0.00 H new ATOM 0 HA HIS A 64 -3.774 -3.758 6.567 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -2.302 -6.328 6.354 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -1.301 -4.900 6.176 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -1.294 -3.168 8.491 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -2.877 -6.130 11.082 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -1.748 -3.854 10.965 1.00 0.00 H new ATOM 917 N THR A 65 -2.578 -2.596 4.707 1.00 0.00 N ATOM 918 CA THR A 65 -2.102 -1.845 3.551 1.00 0.00 C ATOM 919 C THR A 65 -1.045 -0.822 3.959 1.00 0.00 C ATOM 920 O THR A 65 -1.059 -0.312 5.079 1.00 0.00 O ATOM 921 CB THR A 65 -3.269 -1.136 2.860 1.00 0.00 C ATOM 922 OG1 THR A 65 -4.338 -0.930 3.765 1.00 0.00 O ATOM 923 CG2 THR A 65 -3.815 -1.899 1.675 1.00 0.00 C ATOM 0 H THR A 65 -2.623 -2.055 5.571 1.00 0.00 H new ATOM 0 HA THR A 65 -1.649 -2.552 2.856 1.00 0.00 H new ATOM 0 HB THR A 65 -2.862 -0.189 2.507 1.00 0.00 H new ATOM 0 HG1 THR A 65 -5.073 -0.474 3.305 1.00 0.00 H new ATOM 0 HG21 THR A 65 -4.640 -1.341 1.232 1.00 0.00 H new ATOM 0 HG22 THR A 65 -3.027 -2.032 0.934 1.00 0.00 H new ATOM 0 HG23 THR A 65 -4.173 -2.875 2.004 1.00 0.00 H new ATOM 931 N MET A 66 -0.132 -0.524 3.039 1.00 0.00 N ATOM 932 CA MET A 66 0.929 0.444 3.295 1.00 0.00 C ATOM 933 C MET A 66 1.473 1.003 1.984 1.00 0.00 C ATOM 934 O MET A 66 1.592 0.281 0.994 1.00 0.00 O ATOM 935 CB MET A 66 2.063 -0.198 4.098 1.00 0.00 C ATOM 936 CG MET A 66 3.200 0.762 4.412 1.00 0.00 C ATOM 937 SD MET A 66 4.350 0.107 5.637 1.00 0.00 S ATOM 938 CE MET A 66 3.346 0.177 7.118 1.00 0.00 C ATOM 0 H MET A 66 -0.106 -0.940 2.108 1.00 0.00 H new ATOM 0 HA MET A 66 0.506 1.262 3.878 1.00 0.00 H new ATOM 0 HB2 MET A 66 1.660 -0.590 5.032 1.00 0.00 H new ATOM 0 HB3 MET A 66 2.458 -1.047 3.540 1.00 0.00 H new ATOM 0 HG2 MET A 66 3.743 0.987 3.494 1.00 0.00 H new ATOM 0 HG3 MET A 66 2.786 1.702 4.776 1.00 0.00 H new ATOM 0 HE1 MET A 66 3.692 -0.574 7.828 1.00 0.00 H new ATOM 0 HE2 MET A 66 3.429 1.167 7.567 1.00 0.00 H new ATOM 0 HE3 MET A 66 2.305 -0.019 6.861 1.00 0.00 H new ATOM 948 N TYR A 67 1.801 2.290 1.979 1.00 0.00 N ATOM 949 CA TYR A 67 2.330 2.925 0.779 1.00 0.00 C ATOM 950 C TYR A 67 3.807 2.602 0.600 1.00 0.00 C ATOM 951 O TYR A 67 4.613 2.800 1.509 1.00 0.00 O ATOM 952 CB TYR A 67 2.123 4.440 0.826 1.00 0.00 C ATOM 953 CG TYR A 67 1.691 5.014 -0.503 1.00 0.00 C ATOM 954 CD1 TYR A 67 0.420 4.765 -1.001 1.00 0.00 C ATOM 955 CD2 TYR A 67 2.554 5.792 -1.266 1.00 0.00 C ATOM 956 CE1 TYR A 67 0.020 5.273 -2.221 1.00 0.00 C ATOM 957 CE2 TYR A 67 2.162 6.302 -2.486 1.00 0.00 C ATOM 958 CZ TYR A 67 0.896 6.039 -2.960 1.00 0.00 C ATOM 959 OH TYR A 67 0.506 6.541 -4.180 1.00 0.00 O ATOM 0 H TYR A 67 1.711 2.909 2.785 1.00 0.00 H new ATOM 0 HA TYR A 67 1.783 2.528 -0.076 1.00 0.00 H new ATOM 0 HB2 TYR A 67 1.372 4.676 1.580 1.00 0.00 H new ATOM 0 HB3 TYR A 67 3.051 4.919 1.139 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -0.268 4.164 -0.425 1.00 0.00 H new ATOM 0 HD2 TYR A 67 3.548 6.000 -0.898 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -0.973 5.071 -2.594 1.00 0.00 H new ATOM 0 HE2 TYR A 67 2.845 6.905 -3.067 1.00 0.00 H new ATOM 0 HH TYR A 67 1.240 7.060 -4.570 1.00 0.00 H new ATOM 969 N LEU A 68 4.152 2.097 -0.578 1.00 0.00 N ATOM 970 CA LEU A 68 5.530 1.737 -0.883 1.00 0.00 C ATOM 971 C LEU A 68 6.116 2.661 -1.945 1.00 0.00 C ATOM 972 O LEU A 68 5.826 2.518 -3.132 1.00 0.00 O ATOM 973 CB LEU A 68 5.597 0.285 -1.364 1.00 0.00 C ATOM 974 CG LEU A 68 6.956 -0.159 -1.909 1.00 0.00 C ATOM 975 CD1 LEU A 68 7.215 -1.618 -1.571 1.00 0.00 C ATOM 976 CD2 LEU A 68 7.029 0.066 -3.414 1.00 0.00 C ATOM 0 H LEU A 68 3.494 1.927 -1.339 1.00 0.00 H new ATOM 0 HA LEU A 68 6.119 1.845 0.028 1.00 0.00 H new ATOM 0 HB2 LEU A 68 5.325 -0.368 -0.535 1.00 0.00 H new ATOM 0 HB3 LEU A 68 4.847 0.142 -2.142 1.00 0.00 H new ATOM 0 HG LEU A 68 7.730 0.445 -1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 68 8.186 -1.916 -1.966 1.00 0.00 H new ATOM 0 HD12 LEU A 68 7.209 -1.747 -0.489 1.00 0.00 H new ATOM 0 HD13 LEU A 68 6.436 -2.238 -2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 68 8.003 -0.256 -3.783 1.00 0.00 H new ATOM 0 HD22 LEU A 68 6.246 -0.510 -3.906 1.00 0.00 H new ATOM 0 HD23 LEU A 68 6.891 1.125 -3.631 1.00 0.00 H new ATOM 988 N ASN A 69 6.952 3.602 -1.515 1.00 0.00 N ATOM 989 CA ASN A 69 7.581 4.534 -2.442 1.00 0.00 C ATOM 990 C ASN A 69 9.071 4.647 -2.172 1.00 0.00 C ATOM 991 O ASN A 69 9.494 5.310 -1.225 1.00 0.00 O ATOM 992 CB ASN A 69 6.939 5.913 -2.345 1.00 0.00 C ATOM 993 CG ASN A 69 6.823 6.392 -0.914 1.00 0.00 C ATOM 994 OD1 ASN A 69 7.586 7.250 -0.474 1.00 0.00 O ATOM 995 ND2 ASN A 69 5.868 5.831 -0.179 1.00 0.00 N ATOM 0 H ASN A 69 7.208 3.738 -0.537 1.00 0.00 H new ATOM 0 HA ASN A 69 7.434 4.144 -3.449 1.00 0.00 H new ATOM 0 HB2 ASN A 69 7.529 6.628 -2.918 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.948 5.883 -2.797 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.744 6.109 0.795 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.259 5.123 -0.589 1.00 0.00 H new ATOM 1002 N ALA A 70 9.862 3.996 -3.010 1.00 0.00 N ATOM 1003 CA ALA A 70 11.306 4.027 -2.860 1.00 0.00 C ATOM 1004 C ALA A 70 11.997 3.441 -4.086 1.00 0.00 C ATOM 1005 O ALA A 70 11.339 3.005 -5.033 1.00 0.00 O ATOM 1006 CB ALA A 70 11.714 3.291 -1.593 1.00 0.00 C ATOM 0 H ALA A 70 9.529 3.442 -3.799 1.00 0.00 H new ATOM 0 HA ALA A 70 11.625 5.066 -2.773 1.00 0.00 H new ATOM 0 HB1 ALA A 70 12.799 3.319 -1.489 1.00 0.00 H new ATOM 0 HB2 ALA A 70 11.254 3.771 -0.729 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.382 2.254 -1.652 1.00 0.00 H new ATOM 1012 N LYS A 71 13.327 3.437 -4.062 1.00 0.00 N ATOM 1013 CA LYS A 71 14.112 2.905 -5.170 1.00 0.00 C ATOM 1014 C LYS A 71 14.896 1.669 -4.737 1.00 0.00 C ATOM 1015 O LYS A 71 15.391 1.601 -3.612 1.00 0.00 O ATOM 1016 CB LYS A 71 15.072 3.974 -5.699 1.00 0.00 C ATOM 1017 CG LYS A 71 16.161 4.360 -4.710 1.00 0.00 C ATOM 1018 CD LYS A 71 16.990 5.526 -5.221 1.00 0.00 C ATOM 1019 CE LYS A 71 17.688 6.254 -4.084 1.00 0.00 C ATOM 1020 NZ LYS A 71 17.732 7.725 -4.310 1.00 0.00 N ATOM 0 H LYS A 71 13.883 3.797 -3.286 1.00 0.00 H new ATOM 0 HA LYS A 71 13.425 2.616 -5.966 1.00 0.00 H new ATOM 0 HB2 LYS A 71 15.538 3.611 -6.615 1.00 0.00 H new ATOM 0 HB3 LYS A 71 14.501 4.864 -5.963 1.00 0.00 H new ATOM 0 HG2 LYS A 71 15.709 4.625 -3.754 1.00 0.00 H new ATOM 0 HG3 LYS A 71 16.810 3.503 -4.529 1.00 0.00 H new ATOM 0 HD2 LYS A 71 17.732 5.162 -5.931 1.00 0.00 H new ATOM 0 HD3 LYS A 71 16.347 6.222 -5.760 1.00 0.00 H new ATOM 0 HE2 LYS A 71 17.170 6.046 -3.148 1.00 0.00 H new ATOM 0 HE3 LYS A 71 18.704 5.873 -3.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 18.216 8.184 -3.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 18.248 7.926 -5.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 16.763 8.094 -4.386 1.00 0.00 H new ATOM 1034 N VAL A 72 15.007 0.696 -5.636 1.00 0.00 N ATOM 1035 CA VAL A 72 15.735 -0.533 -5.343 1.00 0.00 C ATOM 1036 C VAL A 72 17.149 -0.480 -5.909 1.00 0.00 C ATOM 1037 O VAL A 72 17.374 0.058 -6.994 1.00 0.00 O ATOM 1038 CB VAL A 72 15.013 -1.769 -5.913 1.00 0.00 C ATOM 1039 CG1 VAL A 72 13.732 -2.047 -5.140 1.00 0.00 C ATOM 1040 CG2 VAL A 72 14.723 -1.585 -7.394 1.00 0.00 C ATOM 0 H VAL A 72 14.603 0.735 -6.572 1.00 0.00 H new ATOM 0 HA VAL A 72 15.781 -0.620 -4.257 1.00 0.00 H new ATOM 0 HB VAL A 72 15.670 -2.632 -5.801 1.00 0.00 H new ATOM 0 HG11 VAL A 72 13.237 -2.924 -5.558 1.00 0.00 H new ATOM 0 HG12 VAL A 72 13.972 -2.231 -4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 72 13.068 -1.186 -5.214 1.00 0.00 H new ATOM 0 HG21 VAL A 72 14.213 -2.469 -7.777 1.00 0.00 H new ATOM 0 HG22 VAL A 72 14.088 -0.710 -7.535 1.00 0.00 H new ATOM 0 HG23 VAL A 72 15.660 -1.444 -7.933 1.00 0.00 H new ATOM 1050 N GLY A 73 18.100 -1.041 -5.169 1.00 0.00 N ATOM 1051 CA GLY A 73 19.481 -1.046 -5.614 1.00 0.00 C ATOM 1052 C GLY A 73 20.378 -0.204 -4.728 1.00 0.00 C ATOM 1053 O GLY A 73 21.255 -0.730 -4.042 1.00 0.00 O ATOM 0 H GLY A 73 17.939 -1.492 -4.269 1.00 0.00 H new ATOM 0 HA2 GLY A 73 19.851 -2.071 -5.630 1.00 0.00 H new ATOM 0 HA3 GLY A 73 19.531 -0.672 -6.637 1.00 0.00 H new ATOM 1057 N SER A 74 20.158 1.106 -4.741 1.00 0.00 N ATOM 1058 CA SER A 74 20.953 2.024 -3.933 1.00 0.00 C ATOM 1059 C SER A 74 20.099 2.670 -2.846 1.00 0.00 C ATOM 1060 O SER A 74 19.735 3.842 -2.943 1.00 0.00 O ATOM 1061 CB SER A 74 21.580 3.104 -4.817 1.00 0.00 C ATOM 1062 OG SER A 74 22.570 3.831 -4.110 1.00 0.00 O ATOM 0 H SER A 74 19.435 1.557 -5.302 1.00 0.00 H new ATOM 0 HA SER A 74 21.748 1.452 -3.454 1.00 0.00 H new ATOM 0 HB2 SER A 74 22.024 2.643 -5.700 1.00 0.00 H new ATOM 0 HB3 SER A 74 20.805 3.786 -5.168 1.00 0.00 H new ATOM 0 HG SER A 74 22.956 4.514 -4.697 1.00 0.00 H new ATOM 1068 N ALA A 75 19.782 1.897 -1.813 1.00 0.00 N ATOM 1069 CA ALA A 75 18.970 2.393 -0.708 1.00 0.00 C ATOM 1070 C ALA A 75 19.409 1.776 0.615 1.00 0.00 C ATOM 1071 O ALA A 75 20.069 2.426 1.426 1.00 0.00 O ATOM 1072 CB ALA A 75 17.498 2.106 -0.964 1.00 0.00 C ATOM 0 H ALA A 75 20.075 0.925 -1.718 1.00 0.00 H new ATOM 0 HA ALA A 75 19.112 3.472 -0.641 1.00 0.00 H new ATOM 0 HB1 ALA A 75 16.904 2.482 -0.131 1.00 0.00 H new ATOM 0 HB2 ALA A 75 17.186 2.600 -1.884 1.00 0.00 H new ATOM 0 HB3 ALA A 75 17.348 1.031 -1.060 1.00 0.00 H new ATOM 1078 N ASP A 76 19.038 0.517 0.828 1.00 0.00 N ATOM 1079 CA ASP A 76 19.394 -0.188 2.054 1.00 0.00 C ATOM 1080 C ASP A 76 19.854 -1.609 1.751 1.00 0.00 C ATOM 1081 O ASP A 76 19.670 -2.109 0.641 1.00 0.00 O ATOM 1082 CB ASP A 76 18.204 -0.221 3.013 1.00 0.00 C ATOM 1083 CG ASP A 76 17.657 1.162 3.307 1.00 0.00 C ATOM 1084 OD1 ASP A 76 18.449 2.039 3.712 1.00 0.00 O ATOM 1085 OD2 ASP A 76 16.438 1.369 3.131 1.00 0.00 O ATOM 0 H ASP A 76 18.491 -0.035 0.168 1.00 0.00 H new ATOM 0 HA ASP A 76 20.217 0.349 2.525 1.00 0.00 H new ATOM 0 HB2 ASP A 76 17.414 -0.837 2.585 1.00 0.00 H new ATOM 0 HB3 ASP A 76 18.507 -0.694 3.947 1.00 0.00 H new ATOM 1090 N ASP A 77 20.453 -2.256 2.746 1.00 0.00 N ATOM 1091 CA ASP A 77 20.938 -3.621 2.588 1.00 0.00 C ATOM 1092 C ASP A 77 21.536 -4.141 3.891 1.00 0.00 C ATOM 1093 O ASP A 77 21.493 -3.463 4.918 1.00 0.00 O ATOM 1094 CB ASP A 77 21.983 -3.689 1.472 1.00 0.00 C ATOM 1095 CG ASP A 77 23.193 -2.823 1.759 1.00 0.00 C ATOM 1096 OD1 ASP A 77 23.080 -1.585 1.636 1.00 0.00 O ATOM 1097 OD2 ASP A 77 24.254 -3.382 2.108 1.00 0.00 O ATOM 0 H ASP A 77 20.614 -1.856 3.670 1.00 0.00 H new ATOM 0 HA ASP A 77 20.090 -4.251 2.321 1.00 0.00 H new ATOM 0 HB2 ASP A 77 22.303 -4.723 1.340 1.00 0.00 H new ATOM 0 HB3 ASP A 77 21.528 -3.374 0.533 1.00 0.00 H new ATOM 1102 N ALA A 78 22.092 -5.346 3.842 1.00 0.00 N ATOM 1103 CA ALA A 78 22.699 -5.956 5.019 1.00 0.00 C ATOM 1104 C ALA A 78 23.896 -6.819 4.635 1.00 0.00 C ATOM 1105 O ALA A 78 23.819 -7.629 3.711 1.00 0.00 O ATOM 1106 CB ALA A 78 21.669 -6.784 5.773 1.00 0.00 C ATOM 0 H ALA A 78 22.135 -5.920 3.000 1.00 0.00 H new ATOM 0 HA ALA A 78 23.055 -5.157 5.670 1.00 0.00 H new ATOM 0 HB1 ALA A 78 22.135 -7.234 6.650 1.00 0.00 H new ATOM 0 HB2 ALA A 78 20.847 -6.142 6.089 1.00 0.00 H new ATOM 0 HB3 ALA A 78 21.287 -7.570 5.122 1.00 0.00 H new ATOM 1112 N LYS A 79 25.001 -6.641 5.350 1.00 0.00 N ATOM 1113 CA LYS A 79 26.215 -7.403 5.084 1.00 0.00 C ATOM 1114 C LYS A 79 26.207 -8.724 5.848 1.00 0.00 C ATOM 1115 O LYS A 79 26.596 -8.780 7.014 1.00 0.00 O ATOM 1116 CB LYS A 79 27.451 -6.587 5.468 1.00 0.00 C ATOM 1117 CG LYS A 79 27.651 -5.348 4.610 1.00 0.00 C ATOM 1118 CD LYS A 79 28.630 -5.608 3.476 1.00 0.00 C ATOM 1119 CE LYS A 79 29.529 -4.407 3.230 1.00 0.00 C ATOM 1120 NZ LYS A 79 28.948 -3.475 2.224 1.00 0.00 N ATOM 0 H LYS A 79 25.081 -5.975 6.119 1.00 0.00 H new ATOM 0 HA LYS A 79 26.249 -7.621 4.016 1.00 0.00 H new ATOM 0 HB2 LYS A 79 27.368 -6.286 6.512 1.00 0.00 H new ATOM 0 HB3 LYS A 79 28.334 -7.221 5.388 1.00 0.00 H new ATOM 0 HG2 LYS A 79 26.693 -5.030 4.199 1.00 0.00 H new ATOM 0 HG3 LYS A 79 28.019 -4.530 5.230 1.00 0.00 H new ATOM 0 HD2 LYS A 79 29.241 -6.479 3.714 1.00 0.00 H new ATOM 0 HD3 LYS A 79 28.079 -5.844 2.565 1.00 0.00 H new ATOM 0 HE2 LYS A 79 29.689 -3.875 4.168 1.00 0.00 H new ATOM 0 HE3 LYS A 79 30.506 -4.749 2.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 29.591 -2.670 2.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 28.819 -3.975 1.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 28.028 -3.129 2.563 1.00 0.00 H new ATOM 1134 N LYS A 80 25.761 -9.784 5.182 1.00 0.00 N ATOM 1135 CA LYS A 80 25.702 -11.104 5.798 1.00 0.00 C ATOM 1136 C LYS A 80 25.607 -12.196 4.737 1.00 0.00 C ATOM 1137 O LYS A 80 25.294 -11.923 3.578 1.00 0.00 O ATOM 1138 CB LYS A 80 24.506 -11.194 6.748 1.00 0.00 C ATOM 1139 CG LYS A 80 24.785 -12.006 8.002 1.00 0.00 C ATOM 1140 CD LYS A 80 25.822 -11.330 8.884 1.00 0.00 C ATOM 1141 CE LYS A 80 25.169 -10.511 9.985 1.00 0.00 C ATOM 1142 NZ LYS A 80 25.091 -9.067 9.632 1.00 0.00 N ATOM 0 H LYS A 80 25.435 -9.754 4.216 1.00 0.00 H new ATOM 0 HA LYS A 80 26.620 -11.253 6.366 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.205 -10.187 7.037 1.00 0.00 H new ATOM 0 HB3 LYS A 80 23.664 -11.638 6.217 1.00 0.00 H new ATOM 0 HG2 LYS A 80 23.860 -12.140 8.563 1.00 0.00 H new ATOM 0 HG3 LYS A 80 25.135 -13.000 7.723 1.00 0.00 H new ATOM 0 HD2 LYS A 80 26.472 -12.085 9.327 1.00 0.00 H new ATOM 0 HD3 LYS A 80 26.454 -10.684 8.275 1.00 0.00 H new ATOM 0 HE2 LYS A 80 24.166 -10.893 10.175 1.00 0.00 H new ATOM 0 HE3 LYS A 80 25.735 -10.629 10.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 25.543 -8.502 10.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 25.581 -8.903 8.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 24.094 -8.785 9.541 1.00 0.00 H new ATOM 1156 N ASP A 81 25.879 -13.432 5.141 1.00 0.00 N ATOM 1157 CA ASP A 81 25.823 -14.565 4.224 1.00 0.00 C ATOM 1158 C ASP A 81 24.425 -14.722 3.636 1.00 0.00 C ATOM 1159 O ASP A 81 24.265 -14.919 2.432 1.00 0.00 O ATOM 1160 CB ASP A 81 26.233 -15.851 4.944 1.00 0.00 C ATOM 1161 CG ASP A 81 27.030 -16.784 4.054 1.00 0.00 C ATOM 1162 OD1 ASP A 81 26.800 -16.774 2.826 1.00 0.00 O ATOM 1163 OD2 ASP A 81 27.885 -17.525 4.584 1.00 0.00 O ATOM 0 H ASP A 81 26.140 -13.675 6.097 1.00 0.00 H new ATOM 0 HA ASP A 81 26.521 -14.374 3.408 1.00 0.00 H new ATOM 0 HB2 ASP A 81 26.825 -15.598 5.823 1.00 0.00 H new ATOM 0 HB3 ASP A 81 25.340 -16.366 5.298 1.00 0.00 H new ATOM 1168 N ALA A 82 23.414 -14.632 4.495 1.00 0.00 N ATOM 1169 CA ALA A 82 22.029 -14.764 4.060 1.00 0.00 C ATOM 1170 C ALA A 82 21.782 -16.125 3.419 1.00 0.00 C ATOM 1171 O ALA A 82 22.672 -16.974 3.379 1.00 0.00 O ATOM 1172 CB ALA A 82 21.673 -13.648 3.090 1.00 0.00 C ATOM 0 H ALA A 82 23.529 -14.468 5.495 1.00 0.00 H new ATOM 0 HA ALA A 82 21.388 -14.685 4.938 1.00 0.00 H new ATOM 0 HB1 ALA A 82 20.636 -13.759 2.773 1.00 0.00 H new ATOM 0 HB2 ALA A 82 21.801 -12.684 3.582 1.00 0.00 H new ATOM 0 HB3 ALA A 82 22.326 -13.701 2.219 1.00 0.00 H new ATOM 1178 N ALA A 83 20.567 -16.325 2.918 1.00 0.00 N ATOM 1179 CA ALA A 83 20.202 -17.583 2.277 1.00 0.00 C ATOM 1180 C ALA A 83 19.795 -17.362 0.824 1.00 0.00 C ATOM 1181 O ALA A 83 19.762 -16.229 0.345 1.00 0.00 O ATOM 1182 CB ALA A 83 19.076 -18.258 3.045 1.00 0.00 C ATOM 0 H ALA A 83 19.819 -15.632 2.944 1.00 0.00 H new ATOM 0 HA ALA A 83 21.076 -18.234 2.287 1.00 0.00 H new ATOM 0 HB1 ALA A 83 18.813 -19.196 2.556 1.00 0.00 H new ATOM 0 HB2 ALA A 83 19.401 -18.460 4.066 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.205 -17.603 3.065 1.00 0.00 H new ATOM 1188 N LYS A 84 19.487 -18.452 0.129 1.00 0.00 N ATOM 1189 CA LYS A 84 19.083 -18.376 -1.270 1.00 0.00 C ATOM 1190 C LYS A 84 17.661 -17.839 -1.397 1.00 0.00 C ATOM 1191 O LYS A 84 16.804 -18.118 -0.558 1.00 0.00 O ATOM 1192 CB LYS A 84 19.180 -19.755 -1.926 1.00 0.00 C ATOM 1193 CG LYS A 84 20.581 -20.344 -1.898 1.00 0.00 C ATOM 1194 CD LYS A 84 20.624 -21.709 -2.567 1.00 0.00 C ATOM 1195 CE LYS A 84 20.494 -21.594 -4.077 1.00 0.00 C ATOM 1196 NZ LYS A 84 19.687 -22.706 -4.651 1.00 0.00 N ATOM 0 H LYS A 84 19.509 -19.397 0.511 1.00 0.00 H new ATOM 0 HA LYS A 84 19.758 -17.690 -1.781 1.00 0.00 H new ATOM 0 HB2 LYS A 84 18.497 -20.438 -1.420 1.00 0.00 H new ATOM 0 HB3 LYS A 84 18.847 -19.680 -2.961 1.00 0.00 H new ATOM 0 HG2 LYS A 84 21.271 -19.668 -2.403 1.00 0.00 H new ATOM 0 HG3 LYS A 84 20.919 -20.433 -0.866 1.00 0.00 H new ATOM 0 HD2 LYS A 84 21.561 -22.208 -2.318 1.00 0.00 H new ATOM 0 HD3 LYS A 84 19.818 -22.332 -2.178 1.00 0.00 H new ATOM 0 HE2 LYS A 84 20.030 -20.641 -4.330 1.00 0.00 H new ATOM 0 HE3 LYS A 84 21.486 -21.595 -4.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 19.622 -22.591 -5.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 20.143 -23.615 -4.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 18.732 -22.690 -4.240 1.00 0.00 H new ATOM 1210 N LYS A 85 17.417 -17.067 -2.451 1.00 0.00 N ATOM 1211 CA LYS A 85 16.099 -16.491 -2.688 1.00 0.00 C ATOM 1212 C LYS A 85 15.332 -17.297 -3.732 1.00 0.00 C ATOM 1213 O LYS A 85 14.574 -16.740 -4.526 1.00 0.00 O ATOM 1214 CB LYS A 85 16.229 -15.037 -3.145 1.00 0.00 C ATOM 1215 CG LYS A 85 17.155 -14.855 -4.337 1.00 0.00 C ATOM 1216 CD LYS A 85 16.501 -14.030 -5.434 1.00 0.00 C ATOM 1217 CE LYS A 85 16.954 -14.477 -6.814 1.00 0.00 C ATOM 1218 NZ LYS A 85 15.839 -14.454 -7.801 1.00 0.00 N ATOM 0 H LYS A 85 18.115 -16.826 -3.155 1.00 0.00 H new ATOM 0 HA LYS A 85 15.543 -16.522 -1.751 1.00 0.00 H new ATOM 0 HB2 LYS A 85 15.241 -14.656 -3.402 1.00 0.00 H new ATOM 0 HB3 LYS A 85 16.597 -14.435 -2.314 1.00 0.00 H new ATOM 0 HG2 LYS A 85 18.074 -14.367 -4.013 1.00 0.00 H new ATOM 0 HG3 LYS A 85 17.435 -15.831 -4.733 1.00 0.00 H new ATOM 0 HD2 LYS A 85 15.417 -14.118 -5.360 1.00 0.00 H new ATOM 0 HD3 LYS A 85 16.745 -12.977 -5.293 1.00 0.00 H new ATOM 0 HE2 LYS A 85 17.758 -13.827 -7.160 1.00 0.00 H new ATOM 0 HE3 LYS A 85 17.363 -15.485 -6.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 16.190 -14.766 -8.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 15.082 -15.093 -7.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 15.465 -13.487 -7.880 1.00 0.00 H new ATOM 1232 N ASP A 86 15.536 -18.610 -3.725 1.00 0.00 N ATOM 1233 CA ASP A 86 14.864 -19.493 -4.672 1.00 0.00 C ATOM 1234 C ASP A 86 15.229 -19.129 -6.107 1.00 0.00 C ATOM 1235 O ASP A 86 15.668 -18.013 -6.383 1.00 0.00 O ATOM 1236 CB ASP A 86 13.348 -19.417 -4.484 1.00 0.00 C ATOM 1237 CG ASP A 86 12.836 -20.440 -3.489 1.00 0.00 C ATOM 1238 OD1 ASP A 86 13.395 -20.514 -2.374 1.00 0.00 O ATOM 1239 OD2 ASP A 86 11.877 -21.166 -3.824 1.00 0.00 O ATOM 0 H ASP A 86 16.161 -19.086 -3.075 1.00 0.00 H new ATOM 0 HA ASP A 86 15.196 -20.513 -4.479 1.00 0.00 H new ATOM 0 HB2 ASP A 86 13.077 -18.417 -4.145 1.00 0.00 H new ATOM 0 HB3 ASP A 86 12.857 -19.572 -5.445 1.00 0.00 H new ATOM 1244 N ASP A 87 15.045 -20.080 -7.018 1.00 0.00 N ATOM 1245 CA ASP A 87 15.355 -19.860 -8.426 1.00 0.00 C ATOM 1246 C ASP A 87 14.100 -19.983 -9.285 1.00 0.00 C ATOM 1247 O ASP A 87 13.881 -19.189 -10.200 1.00 0.00 O ATOM 1248 CB ASP A 87 16.411 -20.860 -8.900 1.00 0.00 C ATOM 1249 CG ASP A 87 17.783 -20.567 -8.325 1.00 0.00 C ATOM 1250 OD1 ASP A 87 17.878 -20.339 -7.100 1.00 0.00 O ATOM 1251 OD2 ASP A 87 18.763 -20.564 -9.099 1.00 0.00 O ATOM 0 H ASP A 87 14.683 -21.010 -6.806 1.00 0.00 H new ATOM 0 HA ASP A 87 15.749 -18.849 -8.532 1.00 0.00 H new ATOM 0 HB2 ASP A 87 16.108 -21.867 -8.614 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.464 -20.840 -9.989 1.00 0.00 H new ATOM 1256 N ALA A 88 13.280 -20.985 -8.985 1.00 0.00 N ATOM 1257 CA ALA A 88 12.047 -21.213 -9.729 1.00 0.00 C ATOM 1258 C ALA A 88 11.112 -20.013 -9.623 1.00 0.00 C ATOM 1259 O ALA A 88 11.438 -19.014 -8.981 1.00 0.00 O ATOM 1260 CB ALA A 88 11.354 -22.471 -9.229 1.00 0.00 C ATOM 0 H ALA A 88 13.447 -21.652 -8.232 1.00 0.00 H new ATOM 0 HA ALA A 88 12.305 -21.347 -10.779 1.00 0.00 H new ATOM 0 HB1 ALA A 88 10.435 -22.629 -9.793 1.00 0.00 H new ATOM 0 HB2 ALA A 88 12.014 -23.328 -9.363 1.00 0.00 H new ATOM 0 HB3 ALA A 88 11.116 -22.359 -8.171 1.00 0.00 H new ATOM 1266 N LYS A 89 9.949 -20.118 -10.256 1.00 0.00 N ATOM 1267 CA LYS A 89 8.965 -19.042 -10.232 1.00 0.00 C ATOM 1268 C LYS A 89 9.537 -17.770 -10.851 1.00 0.00 C ATOM 1269 O LYS A 89 10.141 -16.949 -10.161 1.00 0.00 O ATOM 1270 CB LYS A 89 8.511 -18.770 -8.795 1.00 0.00 C ATOM 1271 CG LYS A 89 7.010 -18.901 -8.597 1.00 0.00 C ATOM 1272 CD LYS A 89 6.561 -20.350 -8.691 1.00 0.00 C ATOM 1273 CE LYS A 89 5.110 -20.456 -9.133 1.00 0.00 C ATOM 1274 NZ LYS A 89 4.192 -20.669 -7.980 1.00 0.00 N ATOM 0 H LYS A 89 9.664 -20.938 -10.792 1.00 0.00 H new ATOM 0 HA LYS A 89 8.104 -19.355 -10.822 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.019 -19.463 -8.125 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.821 -17.765 -8.509 1.00 0.00 H new ATOM 0 HG2 LYS A 89 6.733 -18.496 -7.624 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.489 -18.308 -9.349 1.00 0.00 H new ATOM 0 HD2 LYS A 89 7.197 -20.884 -9.397 1.00 0.00 H new ATOM 0 HD3 LYS A 89 6.684 -20.834 -7.722 1.00 0.00 H new ATOM 0 HE2 LYS A 89 4.824 -19.546 -9.661 1.00 0.00 H new ATOM 0 HE3 LYS A 89 5.005 -21.281 -9.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 3.213 -20.736 -8.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 4.448 -21.550 -7.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 4.273 -19.870 -7.319 1.00 0.00 H new ATOM 1288 N LYS A 90 9.342 -17.614 -12.157 1.00 0.00 N ATOM 1289 CA LYS A 90 9.837 -16.442 -12.869 1.00 0.00 C ATOM 1290 C LYS A 90 8.901 -15.253 -12.678 1.00 0.00 C ATOM 1291 O LYS A 90 7.717 -15.423 -12.389 1.00 0.00 O ATOM 1292 CB LYS A 90 9.990 -16.752 -14.359 1.00 0.00 C ATOM 1293 CG LYS A 90 8.757 -17.390 -14.977 1.00 0.00 C ATOM 1294 CD LYS A 90 8.545 -16.922 -16.408 1.00 0.00 C ATOM 1295 CE LYS A 90 7.159 -17.286 -16.914 1.00 0.00 C ATOM 1296 NZ LYS A 90 6.101 -16.962 -15.917 1.00 0.00 N ATOM 0 H LYS A 90 8.845 -18.285 -12.743 1.00 0.00 H new ATOM 0 HA LYS A 90 10.812 -16.183 -12.457 1.00 0.00 H new ATOM 0 HB2 LYS A 90 10.217 -15.829 -14.892 1.00 0.00 H new ATOM 0 HB3 LYS A 90 10.842 -17.418 -14.498 1.00 0.00 H new ATOM 0 HG2 LYS A 90 8.860 -18.475 -14.959 1.00 0.00 H new ATOM 0 HG3 LYS A 90 7.880 -17.143 -14.379 1.00 0.00 H new ATOM 0 HD2 LYS A 90 8.681 -15.842 -16.463 1.00 0.00 H new ATOM 0 HD3 LYS A 90 9.299 -17.371 -17.054 1.00 0.00 H new ATOM 0 HE2 LYS A 90 6.959 -16.751 -17.842 1.00 0.00 H new ATOM 0 HE3 LYS A 90 7.125 -18.350 -17.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 5.169 -17.210 -16.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 6.267 -17.505 -15.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 6.127 -15.945 -15.701 1.00 0.00 H new ATOM 1310 N ASP A 91 9.441 -14.049 -12.843 1.00 0.00 N ATOM 1311 CA ASP A 91 8.654 -12.832 -12.689 1.00 0.00 C ATOM 1312 C ASP A 91 7.956 -12.467 -13.995 1.00 0.00 C ATOM 1313 O ASP A 91 8.596 -12.342 -15.039 1.00 0.00 O ATOM 1314 CB ASP A 91 9.547 -11.676 -12.234 1.00 0.00 C ATOM 1315 CG ASP A 91 10.121 -11.899 -10.849 1.00 0.00 C ATOM 1316 OD1 ASP A 91 10.726 -12.968 -10.622 1.00 0.00 O ATOM 1317 OD2 ASP A 91 9.966 -11.005 -9.991 1.00 0.00 O ATOM 0 H ASP A 91 10.420 -13.891 -13.083 1.00 0.00 H new ATOM 0 HA ASP A 91 7.893 -13.015 -11.930 1.00 0.00 H new ATOM 0 HB2 ASP A 91 10.362 -11.549 -12.946 1.00 0.00 H new ATOM 0 HB3 ASP A 91 8.971 -10.751 -12.241 1.00 0.00 H new ATOM 1322 N ASP A 92 6.639 -12.296 -13.929 1.00 0.00 N ATOM 1323 CA ASP A 92 5.854 -11.945 -15.107 1.00 0.00 C ATOM 1324 C ASP A 92 5.611 -10.441 -15.171 1.00 0.00 C ATOM 1325 O ASP A 92 5.477 -9.779 -14.142 1.00 0.00 O ATOM 1326 CB ASP A 92 4.517 -12.689 -15.095 1.00 0.00 C ATOM 1327 CG ASP A 92 4.684 -14.182 -15.300 1.00 0.00 C ATOM 1328 OD1 ASP A 92 5.150 -14.583 -16.388 1.00 0.00 O ATOM 1329 OD2 ASP A 92 4.349 -14.950 -14.374 1.00 0.00 O ATOM 0 H ASP A 92 6.094 -12.395 -13.073 1.00 0.00 H new ATOM 0 HA ASP A 92 6.419 -12.241 -15.991 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.013 -12.510 -14.145 1.00 0.00 H new ATOM 0 HB3 ASP A 92 3.874 -12.287 -15.878 1.00 0.00 H new ATOM 1334 N ALA A 93 5.557 -9.907 -16.387 1.00 0.00 N ATOM 1335 CA ALA A 93 5.330 -8.480 -16.585 1.00 0.00 C ATOM 1336 C ALA A 93 4.212 -8.238 -17.593 1.00 0.00 C ATOM 1337 O ALA A 93 4.452 -8.178 -18.799 1.00 0.00 O ATOM 1338 CB ALA A 93 6.612 -7.802 -17.043 1.00 0.00 C ATOM 0 H ALA A 93 5.667 -10.440 -17.249 1.00 0.00 H new ATOM 0 HA ALA A 93 5.024 -8.049 -15.632 1.00 0.00 H new ATOM 0 HB1 ALA A 93 6.429 -6.737 -17.187 1.00 0.00 H new ATOM 0 HB2 ALA A 93 7.386 -7.938 -16.287 1.00 0.00 H new ATOM 0 HB3 ALA A 93 6.942 -8.244 -17.983 1.00 0.00 H new ATOM 1344 N LYS A 94 2.990 -8.098 -17.091 1.00 0.00 N ATOM 1345 CA LYS A 94 1.834 -7.862 -17.948 1.00 0.00 C ATOM 1346 C LYS A 94 1.465 -6.382 -17.968 1.00 0.00 C ATOM 1347 O LYS A 94 1.970 -5.595 -17.168 1.00 0.00 O ATOM 1348 CB LYS A 94 0.640 -8.690 -17.469 1.00 0.00 C ATOM 1349 CG LYS A 94 -0.193 -9.268 -18.602 1.00 0.00 C ATOM 1350 CD LYS A 94 0.205 -10.702 -18.911 1.00 0.00 C ATOM 1351 CE LYS A 94 -1.006 -11.556 -19.247 1.00 0.00 C ATOM 1352 NZ LYS A 94 -0.615 -12.895 -19.768 1.00 0.00 N ATOM 0 H LYS A 94 2.774 -8.144 -16.095 1.00 0.00 H new ATOM 0 HA LYS A 94 2.096 -8.167 -18.961 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.002 -9.505 -16.843 1.00 0.00 H new ATOM 0 HB3 LYS A 94 0.003 -8.065 -16.843 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.249 -9.232 -18.334 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -0.070 -8.655 -19.495 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.904 -10.715 -19.747 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.726 -11.129 -18.054 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.622 -11.679 -18.356 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.618 -11.042 -19.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.470 -13.446 -19.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.049 -12.779 -20.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.053 -13.396 -19.051 1.00 0.00 H new ATOM 1366 N LYS A 95 0.582 -6.010 -18.889 1.00 0.00 N ATOM 1367 CA LYS A 95 0.146 -4.624 -19.014 1.00 0.00 C ATOM 1368 C LYS A 95 -1.275 -4.451 -18.487 1.00 0.00 C ATOM 1369 O LYS A 95 -2.100 -5.359 -18.589 1.00 0.00 O ATOM 1370 CB LYS A 95 0.219 -4.174 -20.474 1.00 0.00 C ATOM 1371 CG LYS A 95 1.637 -4.082 -21.012 1.00 0.00 C ATOM 1372 CD LYS A 95 1.736 -3.086 -22.156 1.00 0.00 C ATOM 1373 CE LYS A 95 1.610 -3.774 -23.506 1.00 0.00 C ATOM 1374 NZ LYS A 95 1.601 -2.796 -24.629 1.00 0.00 N ATOM 0 H LYS A 95 0.154 -6.649 -19.560 1.00 0.00 H new ATOM 0 HA LYS A 95 0.814 -4.004 -18.416 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.350 -4.871 -21.089 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.261 -3.200 -20.570 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.313 -3.785 -20.210 1.00 0.00 H new ATOM 0 HG3 LYS A 95 1.962 -5.065 -21.355 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.953 -2.335 -22.055 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.690 -2.561 -22.101 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.438 -4.470 -23.637 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.693 -4.362 -23.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 1.514 -3.305 -25.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 0.796 -2.147 -24.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.487 -2.252 -24.623 1.00 0.00 H new ATOM 1388 N ASP A 96 -1.554 -3.280 -17.925 1.00 0.00 N ATOM 1389 CA ASP A 96 -2.875 -2.988 -17.382 1.00 0.00 C ATOM 1390 C ASP A 96 -3.154 -1.488 -17.404 1.00 0.00 C ATOM 1391 O ASP A 96 -2.265 -0.686 -17.690 1.00 0.00 O ATOM 1392 CB ASP A 96 -2.991 -3.519 -15.952 1.00 0.00 C ATOM 1393 CG ASP A 96 -4.374 -4.061 -15.647 1.00 0.00 C ATOM 1394 OD1 ASP A 96 -5.350 -3.572 -16.252 1.00 0.00 O ATOM 1395 OD2 ASP A 96 -4.480 -4.975 -14.802 1.00 0.00 O ATOM 0 H ASP A 96 -0.883 -2.518 -17.834 1.00 0.00 H new ATOM 0 HA ASP A 96 -3.615 -3.486 -18.008 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -2.253 -4.307 -15.799 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -2.754 -2.719 -15.250 1.00 0.00 H new ATOM 1400 N GLY A 97 -4.393 -1.117 -17.101 1.00 0.00 N ATOM 1401 CA GLY A 97 -4.766 0.285 -17.092 1.00 0.00 C ATOM 1402 C GLY A 97 -5.869 0.586 -16.096 1.00 0.00 C ATOM 1403 O GLY A 97 -6.934 1.078 -16.469 1.00 0.00 O ATOM 0 H GLY A 97 -5.146 -1.762 -16.861 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.891 0.889 -16.853 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.092 0.577 -18.090 1.00 0.00 H new ATOM 1407 N SER A 98 -5.613 0.290 -14.826 1.00 0.00 N ATOM 1408 CA SER A 98 -6.593 0.532 -13.773 1.00 0.00 C ATOM 1409 C SER A 98 -6.376 1.898 -13.131 1.00 0.00 C ATOM 1410 O SER A 98 -5.591 2.037 -12.193 1.00 0.00 O ATOM 1411 CB SER A 98 -6.508 -0.563 -12.708 1.00 0.00 C ATOM 1412 OG SER A 98 -6.674 -1.848 -13.283 1.00 0.00 O ATOM 0 H SER A 98 -4.736 -0.117 -14.501 1.00 0.00 H new ATOM 0 HA SER A 98 -7.585 0.516 -14.224 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.544 -0.509 -12.203 1.00 0.00 H new ATOM 0 HB3 SER A 98 -7.274 -0.398 -11.951 1.00 0.00 H new ATOM 0 HG SER A 98 -6.614 -2.530 -12.582 1.00 0.00 H new ATOM 1418 N VAL A 99 -7.076 2.905 -13.644 1.00 0.00 N ATOM 1419 CA VAL A 99 -6.960 4.261 -13.122 1.00 0.00 C ATOM 1420 C VAL A 99 -8.256 4.702 -12.448 1.00 0.00 C ATOM 1421 O VAL A 99 -8.234 5.423 -11.450 1.00 0.00 O ATOM 1422 CB VAL A 99 -6.602 5.263 -14.237 1.00 0.00 C ATOM 1423 CG1 VAL A 99 -7.688 5.295 -15.301 1.00 0.00 C ATOM 1424 CG2 VAL A 99 -6.371 6.651 -13.658 1.00 0.00 C ATOM 0 H VAL A 99 -7.730 2.807 -14.421 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.157 4.251 -12.385 1.00 0.00 H new ATOM 0 HB VAL A 99 -5.676 4.933 -14.708 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -7.415 6.009 -16.078 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.796 4.303 -15.741 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -8.633 5.596 -14.848 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -6.120 7.343 -14.462 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.277 6.991 -13.156 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -5.551 6.614 -12.941 1.00 0.00 H new ATOM 1434 N ALA A 100 -9.383 4.264 -12.999 1.00 0.00 N ATOM 1435 CA ALA A 100 -10.688 4.614 -12.451 1.00 0.00 C ATOM 1436 C ALA A 100 -11.752 3.611 -12.885 1.00 0.00 C ATOM 1437 O ALA A 100 -11.437 2.553 -13.429 1.00 0.00 O ATOM 1438 CB ALA A 100 -11.079 6.020 -12.878 1.00 0.00 C ATOM 0 H ALA A 100 -9.419 3.666 -13.825 1.00 0.00 H new ATOM 0 HA ALA A 100 -10.619 4.583 -11.364 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -12.055 6.268 -12.462 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -10.338 6.731 -12.513 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -11.125 6.070 -13.966 1.00 0.00 H new ATOM 1444 N LYS A 101 -13.014 3.951 -12.638 1.00 0.00 N ATOM 1445 CA LYS A 101 -14.130 3.081 -13.000 1.00 0.00 C ATOM 1446 C LYS A 101 -14.174 1.855 -12.095 1.00 0.00 C ATOM 1447 O LYS A 101 -14.461 0.746 -12.545 1.00 0.00 O ATOM 1448 CB LYS A 101 -14.022 2.648 -14.465 1.00 0.00 C ATOM 1449 CG LYS A 101 -15.365 2.546 -15.169 1.00 0.00 C ATOM 1450 CD LYS A 101 -15.269 1.705 -16.432 1.00 0.00 C ATOM 1451 CE LYS A 101 -16.457 1.942 -17.350 1.00 0.00 C ATOM 1452 NZ LYS A 101 -17.556 0.968 -17.101 1.00 0.00 N ATOM 0 H LYS A 101 -13.290 4.824 -12.188 1.00 0.00 H new ATOM 0 HA LYS A 101 -15.054 3.644 -12.868 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -13.394 3.360 -15.000 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.521 1.681 -14.514 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -16.099 2.107 -14.493 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -15.721 3.545 -15.422 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -14.346 1.944 -16.960 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -15.219 0.649 -16.165 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -16.831 2.956 -17.205 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -16.134 1.867 -18.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -18.347 1.164 -17.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -17.207 0.002 -17.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -17.883 1.057 -16.118 1.00 0.00 H new ATOM 1466 N LEU A 102 -13.886 2.067 -10.815 1.00 0.00 N ATOM 1467 CA LEU A 102 -13.889 0.984 -9.840 1.00 0.00 C ATOM 1468 C LEU A 102 -15.293 0.750 -9.291 1.00 0.00 C ATOM 1469 O LEU A 102 -15.616 1.174 -8.182 1.00 0.00 O ATOM 1470 CB LEU A 102 -12.927 1.304 -8.695 1.00 0.00 C ATOM 1471 CG LEU A 102 -11.453 1.020 -8.990 1.00 0.00 C ATOM 1472 CD1 LEU A 102 -10.600 1.301 -7.763 1.00 0.00 C ATOM 1473 CD2 LEU A 102 -11.270 -0.418 -9.452 1.00 0.00 C ATOM 0 H LEU A 102 -13.647 2.980 -10.429 1.00 0.00 H new ATOM 0 HA LEU A 102 -13.559 0.074 -10.341 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -13.033 2.357 -8.435 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -13.224 0.728 -7.819 1.00 0.00 H new ATOM 0 HG LEU A 102 -11.128 1.682 -9.792 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.555 1.093 -7.991 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.708 2.347 -7.477 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.925 0.664 -6.940 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -10.216 -0.603 -9.657 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.612 -1.097 -8.671 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.851 -0.586 -10.359 1.00 0.00 H new ATOM 1485 N GLY A 103 -16.125 0.073 -10.077 1.00 0.00 N ATOM 1486 CA GLY A 103 -17.485 -0.205 -9.652 1.00 0.00 C ATOM 1487 C GLY A 103 -17.659 -1.627 -9.156 1.00 0.00 C ATOM 1488 O GLY A 103 -17.151 -1.987 -8.094 1.00 0.00 O ATOM 0 H GLY A 103 -15.882 -0.288 -11.000 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -17.764 0.489 -8.859 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -18.166 -0.028 -10.485 1.00 0.00 H new ATOM 1492 N VAL A 104 -18.380 -2.436 -9.925 1.00 0.00 N ATOM 1493 CA VAL A 104 -18.621 -3.826 -9.558 1.00 0.00 C ATOM 1494 C VAL A 104 -17.392 -4.687 -9.830 1.00 0.00 C ATOM 1495 O VAL A 104 -16.763 -5.199 -8.904 1.00 0.00 O ATOM 1496 CB VAL A 104 -19.822 -4.410 -10.324 1.00 0.00 C ATOM 1497 CG1 VAL A 104 -20.179 -5.788 -9.790 1.00 0.00 C ATOM 1498 CG2 VAL A 104 -21.017 -3.471 -10.239 1.00 0.00 C ATOM 0 H VAL A 104 -18.808 -2.153 -10.807 1.00 0.00 H new ATOM 0 HA VAL A 104 -18.841 -3.837 -8.490 1.00 0.00 H new ATOM 0 HB VAL A 104 -19.544 -4.514 -11.373 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -21.030 -6.184 -10.344 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -19.326 -6.456 -9.909 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -20.437 -5.713 -8.734 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -21.856 -3.900 -10.786 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -21.297 -3.332 -9.195 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -20.754 -2.507 -10.675 1.00 0.00 H new ATOM 1508 N HIS A 105 -17.057 -4.844 -11.106 1.00 0.00 N ATOM 1509 CA HIS A 105 -15.903 -5.644 -11.500 1.00 0.00 C ATOM 1510 C HIS A 105 -14.626 -4.809 -11.473 1.00 0.00 C ATOM 1511 O HIS A 105 -14.223 -4.241 -12.487 1.00 0.00 O ATOM 1512 CB HIS A 105 -16.114 -6.227 -12.898 1.00 0.00 C ATOM 1513 CG HIS A 105 -15.091 -7.250 -13.281 1.00 0.00 C ATOM 1514 ND1 HIS A 105 -14.142 -7.037 -14.259 1.00 0.00 N ATOM 1515 CD2 HIS A 105 -14.869 -8.501 -12.811 1.00 0.00 C ATOM 1516 CE1 HIS A 105 -13.382 -8.112 -14.375 1.00 0.00 C ATOM 1517 NE2 HIS A 105 -13.802 -9.013 -13.507 1.00 0.00 N ATOM 0 H HIS A 105 -17.568 -4.428 -11.885 1.00 0.00 H new ATOM 0 HA HIS A 105 -15.797 -6.460 -10.785 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -17.104 -6.679 -12.948 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -16.096 -5.417 -13.627 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -15.427 -9.002 -12.034 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -12.558 -8.233 -15.063 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -13.399 -9.941 -13.375 1.00 0.00 H new ATOM 1525 N GLY A 106 -13.995 -4.740 -10.305 1.00 0.00 N ATOM 1526 CA GLY A 106 -12.771 -3.973 -10.169 1.00 0.00 C ATOM 1527 C GLY A 106 -12.551 -3.474 -8.754 1.00 0.00 C ATOM 1528 O GLY A 106 -13.388 -2.757 -8.205 1.00 0.00 O ATOM 0 H GLY A 106 -14.309 -5.201 -9.451 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.924 -4.591 -10.469 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.802 -3.122 -10.850 1.00 0.00 H new ATOM 1532 N LEU A 107 -11.423 -3.855 -8.164 1.00 0.00 N ATOM 1533 CA LEU A 107 -11.094 -3.441 -6.805 1.00 0.00 C ATOM 1534 C LEU A 107 -9.651 -2.954 -6.720 1.00 0.00 C ATOM 1535 O LEU A 107 -8.712 -3.742 -6.828 1.00 0.00 O ATOM 1536 CB LEU A 107 -11.313 -4.600 -5.829 1.00 0.00 C ATOM 1537 CG LEU A 107 -11.837 -4.195 -4.451 1.00 0.00 C ATOM 1538 CD1 LEU A 107 -10.933 -3.146 -3.823 1.00 0.00 C ATOM 1539 CD2 LEU A 107 -13.264 -3.680 -4.555 1.00 0.00 C ATOM 0 H LEU A 107 -10.722 -4.450 -8.605 1.00 0.00 H new ATOM 0 HA LEU A 107 -11.753 -2.617 -6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.016 -5.303 -6.276 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -10.369 -5.130 -5.701 1.00 0.00 H new ATOM 0 HG LEU A 107 -11.836 -5.076 -3.809 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -11.322 -2.870 -2.843 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -9.927 -3.551 -3.713 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -10.901 -2.264 -4.462 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -13.621 -3.396 -3.565 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -13.290 -2.812 -5.213 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -13.905 -4.463 -4.961 1.00 0.00 H new ATOM 1551 N SER A 108 -9.483 -1.650 -6.528 1.00 0.00 N ATOM 1552 CA SER A 108 -8.153 -1.057 -6.430 1.00 0.00 C ATOM 1553 C SER A 108 -8.185 0.226 -5.612 1.00 0.00 C ATOM 1554 O SER A 108 -9.241 0.827 -5.415 1.00 0.00 O ATOM 1555 CB SER A 108 -7.594 -0.775 -7.826 1.00 0.00 C ATOM 1556 OG SER A 108 -6.810 -1.860 -8.291 1.00 0.00 O ATOM 0 H SER A 108 -10.250 -0.984 -6.437 1.00 0.00 H new ATOM 0 HA SER A 108 -7.503 -1.770 -5.923 1.00 0.00 H new ATOM 0 HB2 SER A 108 -8.415 -0.592 -8.520 1.00 0.00 H new ATOM 0 HB3 SER A 108 -6.989 0.131 -7.802 1.00 0.00 H new ATOM 0 HG SER A 108 -7.189 -2.702 -7.963 1.00 0.00 H new ATOM 1562 N MET A 109 -7.017 0.632 -5.134 1.00 0.00 N ATOM 1563 CA MET A 109 -6.894 1.837 -4.329 1.00 0.00 C ATOM 1564 C MET A 109 -5.522 2.470 -4.526 1.00 0.00 C ATOM 1565 O MET A 109 -4.517 1.771 -4.651 1.00 0.00 O ATOM 1566 CB MET A 109 -7.126 1.498 -2.852 1.00 0.00 C ATOM 1567 CG MET A 109 -6.083 2.065 -1.904 1.00 0.00 C ATOM 1568 SD MET A 109 -6.606 2.003 -0.181 1.00 0.00 S ATOM 1569 CE MET A 109 -8.013 3.108 -0.228 1.00 0.00 C ATOM 0 H MET A 109 -6.137 0.141 -5.292 1.00 0.00 H new ATOM 0 HA MET A 109 -7.648 2.557 -4.647 1.00 0.00 H new ATOM 0 HB2 MET A 109 -8.107 1.870 -2.557 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.149 0.414 -2.740 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.153 1.508 -2.018 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.871 3.098 -2.179 1.00 0.00 H new ATOM 0 HE1 MET A 109 -7.842 3.943 0.451 1.00 0.00 H new ATOM 0 HE2 MET A 109 -8.145 3.486 -1.242 1.00 0.00 H new ATOM 0 HE3 MET A 109 -8.909 2.569 0.078 1.00 0.00 H new ATOM 1579 N SER A 110 -5.487 3.794 -4.542 1.00 0.00 N ATOM 1580 CA SER A 110 -4.239 4.517 -4.711 1.00 0.00 C ATOM 1581 C SER A 110 -4.374 5.940 -4.184 1.00 0.00 C ATOM 1582 O SER A 110 -5.456 6.354 -3.768 1.00 0.00 O ATOM 1583 CB SER A 110 -3.824 4.551 -6.181 1.00 0.00 C ATOM 1584 OG SER A 110 -3.253 3.318 -6.581 1.00 0.00 O ATOM 0 H SER A 110 -6.310 4.388 -4.440 1.00 0.00 H new ATOM 0 HA SER A 110 -3.469 3.995 -4.142 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.693 4.771 -6.802 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.106 5.356 -6.340 1.00 0.00 H new ATOM 0 HG SER A 110 -3.479 2.625 -5.926 1.00 0.00 H new ATOM 1590 N VAL A 111 -3.278 6.690 -4.206 1.00 0.00 N ATOM 1591 CA VAL A 111 -3.299 8.068 -3.732 1.00 0.00 C ATOM 1592 C VAL A 111 -2.859 9.038 -4.824 1.00 0.00 C ATOM 1593 O VAL A 111 -2.053 8.698 -5.691 1.00 0.00 O ATOM 1594 CB VAL A 111 -2.425 8.251 -2.470 1.00 0.00 C ATOM 1595 CG1 VAL A 111 -2.543 7.037 -1.560 1.00 0.00 C ATOM 1596 CG2 VAL A 111 -0.969 8.517 -2.832 1.00 0.00 C ATOM 0 H VAL A 111 -2.371 6.370 -4.544 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.331 8.295 -3.465 1.00 0.00 H new ATOM 0 HB VAL A 111 -2.793 9.125 -1.933 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -1.921 7.183 -0.677 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.582 6.910 -1.256 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.210 6.148 -2.095 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.384 8.641 -1.921 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.577 7.676 -3.404 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.903 9.425 -3.431 1.00 0.00 H new ATOM 1606 N LYS A 112 -3.413 10.242 -4.777 1.00 0.00 N ATOM 1607 CA LYS A 112 -3.108 11.273 -5.758 1.00 0.00 C ATOM 1608 C LYS A 112 -2.189 12.344 -5.176 1.00 0.00 C ATOM 1609 O LYS A 112 -2.048 12.466 -3.960 1.00 0.00 O ATOM 1610 CB LYS A 112 -4.407 11.916 -6.242 1.00 0.00 C ATOM 1611 CG LYS A 112 -4.442 12.172 -7.740 1.00 0.00 C ATOM 1612 CD LYS A 112 -4.175 13.633 -8.063 1.00 0.00 C ATOM 1613 CE LYS A 112 -5.469 14.410 -8.245 1.00 0.00 C ATOM 1614 NZ LYS A 112 -6.029 14.243 -9.614 1.00 0.00 N ATOM 0 H LYS A 112 -4.082 10.530 -4.063 1.00 0.00 H new ATOM 0 HA LYS A 112 -2.590 10.804 -6.594 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -5.243 11.271 -5.973 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -4.552 12.861 -5.718 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -3.698 11.547 -8.234 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -5.415 11.883 -8.137 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -3.589 14.083 -7.261 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -3.577 13.702 -8.972 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.201 14.074 -7.510 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -5.287 15.468 -8.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -6.911 14.788 -9.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -5.342 14.587 -10.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.227 13.237 -9.788 1.00 0.00 H new ATOM 1628 N GLU A 113 -1.581 13.127 -6.062 1.00 0.00 N ATOM 1629 CA GLU A 113 -0.688 14.204 -5.652 1.00 0.00 C ATOM 1630 C GLU A 113 -1.091 15.506 -6.334 1.00 0.00 C ATOM 1631 O GLU A 113 -1.191 15.573 -7.559 1.00 0.00 O ATOM 1632 CB GLU A 113 0.765 13.858 -5.983 1.00 0.00 C ATOM 1633 CG GLU A 113 1.538 13.302 -4.799 1.00 0.00 C ATOM 1634 CD GLU A 113 3.033 13.521 -4.922 1.00 0.00 C ATOM 1635 OE1 GLU A 113 3.435 14.550 -5.505 1.00 0.00 O ATOM 1636 OE2 GLU A 113 3.801 12.665 -4.436 1.00 0.00 O ATOM 0 H GLU A 113 -1.692 13.035 -7.072 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.771 14.330 -4.573 1.00 0.00 H new ATOM 0 HB2 GLU A 113 0.782 13.129 -6.793 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.269 14.752 -6.349 1.00 0.00 H new ATOM 0 HG2 GLU A 113 1.180 13.773 -3.883 1.00 0.00 H new ATOM 0 HG3 GLU A 113 1.337 12.234 -4.708 1.00 0.00 H new ATOM 1643 N VAL A 114 -1.342 16.530 -5.530 1.00 0.00 N ATOM 1644 CA VAL A 114 -1.761 17.827 -6.049 1.00 0.00 C ATOM 1645 C VAL A 114 -0.920 18.958 -5.465 1.00 0.00 C ATOM 1646 O VAL A 114 0.015 18.720 -4.704 1.00 0.00 O ATOM 1647 CB VAL A 114 -3.255 18.105 -5.762 1.00 0.00 C ATOM 1648 CG1 VAL A 114 -3.846 19.037 -6.810 1.00 0.00 C ATOM 1649 CG2 VAL A 114 -4.049 16.810 -5.705 1.00 0.00 C ATOM 0 H VAL A 114 -1.263 16.489 -4.514 1.00 0.00 H new ATOM 0 HA VAL A 114 -1.612 17.790 -7.128 1.00 0.00 H new ATOM 0 HB VAL A 114 -3.319 18.592 -4.789 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -4.897 19.217 -6.586 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -3.306 19.984 -6.801 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.758 18.579 -7.795 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -5.096 17.034 -5.502 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.968 16.291 -6.660 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.653 16.175 -4.912 1.00 0.00 H new ATOM 1659 N SER A 115 -1.262 20.185 -5.853 1.00 0.00 N ATOM 1660 CA SER A 115 -0.570 21.399 -5.416 1.00 0.00 C ATOM 1661 C SER A 115 0.018 21.292 -4.007 1.00 0.00 C ATOM 1662 O SER A 115 -0.607 21.700 -3.028 1.00 0.00 O ATOM 1663 CB SER A 115 -1.560 22.558 -5.454 1.00 0.00 C ATOM 1664 OG SER A 115 -0.940 23.754 -5.895 1.00 0.00 O ATOM 0 H SER A 115 -2.038 20.368 -6.489 1.00 0.00 H new ATOM 0 HA SER A 115 0.268 21.557 -6.095 1.00 0.00 H new ATOM 0 HB2 SER A 115 -2.388 22.310 -6.118 1.00 0.00 H new ATOM 0 HB3 SER A 115 -1.982 22.710 -4.461 1.00 0.00 H new ATOM 0 HG SER A 115 -1.600 24.478 -5.910 1.00 0.00 H new ATOM 1670 N GLY A 116 1.231 20.759 -3.921 1.00 0.00 N ATOM 1671 CA GLY A 116 1.900 20.627 -2.637 1.00 0.00 C ATOM 1672 C GLY A 116 1.085 19.829 -1.646 1.00 0.00 C ATOM 1673 O GLY A 116 1.226 19.996 -0.434 1.00 0.00 O ATOM 0 H GLY A 116 1.766 20.415 -4.718 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.867 20.145 -2.781 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.096 21.618 -2.228 1.00 0.00 H new ATOM 1677 N LYS A 117 0.214 18.978 -2.163 1.00 0.00 N ATOM 1678 CA LYS A 117 -0.649 18.167 -1.325 1.00 0.00 C ATOM 1679 C LYS A 117 -0.608 16.704 -1.742 1.00 0.00 C ATOM 1680 O LYS A 117 -0.055 16.355 -2.785 1.00 0.00 O ATOM 1681 CB LYS A 117 -2.081 18.686 -1.421 1.00 0.00 C ATOM 1682 CG LYS A 117 -2.278 20.061 -0.808 1.00 0.00 C ATOM 1683 CD LYS A 117 -3.616 20.660 -1.209 1.00 0.00 C ATOM 1684 CE LYS A 117 -3.717 20.856 -2.716 1.00 0.00 C ATOM 1685 NZ LYS A 117 -5.119 21.108 -3.154 1.00 0.00 N ATOM 0 H LYS A 117 0.087 18.832 -3.164 1.00 0.00 H new ATOM 0 HA LYS A 117 -0.293 18.237 -0.297 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.375 18.721 -2.470 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.747 17.979 -0.926 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -2.221 19.988 0.278 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -1.472 20.722 -1.126 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.422 20.008 -0.872 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.750 21.618 -0.708 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.088 21.694 -3.015 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -3.332 19.971 -3.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.505 20.248 -3.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.699 21.366 -2.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.133 21.886 -3.844 1.00 0.00 H new ATOM 1699 N VAL A 118 -1.214 15.857 -0.922 1.00 0.00 N ATOM 1700 CA VAL A 118 -1.271 14.431 -1.197 1.00 0.00 C ATOM 1701 C VAL A 118 -2.625 13.869 -0.788 1.00 0.00 C ATOM 1702 O VAL A 118 -2.946 13.785 0.398 1.00 0.00 O ATOM 1703 CB VAL A 118 -0.161 13.664 -0.461 1.00 0.00 C ATOM 1704 CG1 VAL A 118 1.207 14.051 -1.003 1.00 0.00 C ATOM 1705 CG2 VAL A 118 -0.244 13.914 1.036 1.00 0.00 C ATOM 0 H VAL A 118 -1.675 16.136 -0.056 1.00 0.00 H new ATOM 0 HA VAL A 118 -1.124 14.302 -2.269 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.303 12.597 -0.635 1.00 0.00 H new ATOM 0 HG11 VAL A 118 1.980 13.498 -0.469 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.258 13.813 -2.065 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.365 15.120 -0.863 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.549 13.363 1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -0.129 14.980 1.234 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.212 13.579 1.408 1.00 0.00 H new ATOM 1715 N PHE A 119 -3.419 13.498 -1.779 1.00 0.00 N ATOM 1716 CA PHE A 119 -4.747 12.956 -1.535 1.00 0.00 C ATOM 1717 C PHE A 119 -4.762 11.456 -1.752 1.00 0.00 C ATOM 1718 O PHE A 119 -3.899 10.909 -2.433 1.00 0.00 O ATOM 1719 CB PHE A 119 -5.765 13.649 -2.441 1.00 0.00 C ATOM 1720 CG PHE A 119 -5.691 15.150 -2.362 1.00 0.00 C ATOM 1721 CD1 PHE A 119 -4.608 15.825 -2.898 1.00 0.00 C ATOM 1722 CD2 PHE A 119 -6.695 15.885 -1.749 1.00 0.00 C ATOM 1723 CE1 PHE A 119 -4.524 17.201 -2.828 1.00 0.00 C ATOM 1724 CE2 PHE A 119 -6.617 17.266 -1.676 1.00 0.00 C ATOM 1725 CZ PHE A 119 -5.526 17.925 -2.218 1.00 0.00 C ATOM 0 H PHE A 119 -3.166 13.563 -2.765 1.00 0.00 H new ATOM 0 HA PHE A 119 -5.019 13.144 -0.497 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -5.599 13.336 -3.472 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -6.769 13.325 -2.166 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.817 15.267 -3.378 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -7.547 15.375 -1.324 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -3.672 17.711 -3.252 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -7.405 17.828 -1.197 1.00 0.00 H new ATOM 0 HZ PHE A 119 -5.461 19.002 -2.163 1.00 0.00 H new ATOM 1735 N LEU A 120 -5.735 10.794 -1.147 1.00 0.00 N ATOM 1736 CA LEU A 120 -5.849 9.350 -1.253 1.00 0.00 C ATOM 1737 C LEU A 120 -7.173 8.955 -1.903 1.00 0.00 C ATOM 1738 O LEU A 120 -8.104 9.761 -1.984 1.00 0.00 O ATOM 1739 CB LEU A 120 -5.738 8.711 0.136 1.00 0.00 C ATOM 1740 CG LEU A 120 -4.371 8.821 0.827 1.00 0.00 C ATOM 1741 CD1 LEU A 120 -3.875 10.258 0.842 1.00 0.00 C ATOM 1742 CD2 LEU A 120 -4.453 8.277 2.247 1.00 0.00 C ATOM 0 H LEU A 120 -6.457 11.235 -0.577 1.00 0.00 H new ATOM 0 HA LEU A 120 -5.035 8.988 -1.882 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -6.487 9.167 0.784 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.993 7.655 0.048 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.658 8.225 0.258 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.905 10.303 1.338 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.776 10.620 -0.182 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.587 10.883 1.381 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.477 8.361 2.726 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.186 8.850 2.814 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.754 7.230 2.219 1.00 0.00 H new ATOM 1754 N GLN A 121 -7.254 7.708 -2.359 1.00 0.00 N ATOM 1755 CA GLN A 121 -8.465 7.200 -2.988 1.00 0.00 C ATOM 1756 C GLN A 121 -9.048 6.065 -2.155 1.00 0.00 C ATOM 1757 O GLN A 121 -8.450 5.648 -1.163 1.00 0.00 O ATOM 1758 CB GLN A 121 -8.170 6.713 -4.408 1.00 0.00 C ATOM 1759 CG GLN A 121 -7.460 7.745 -5.270 1.00 0.00 C ATOM 1760 CD GLN A 121 -8.169 7.993 -6.588 1.00 0.00 C ATOM 1761 OE1 GLN A 121 -8.344 7.079 -7.394 1.00 0.00 O ATOM 1762 NE2 GLN A 121 -8.582 9.235 -6.814 1.00 0.00 N ATOM 0 H GLN A 121 -6.493 7.031 -2.304 1.00 0.00 H new ATOM 0 HA GLN A 121 -9.193 8.010 -3.045 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -7.557 5.813 -4.355 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -9.107 6.433 -4.889 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.386 8.683 -4.720 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.442 7.409 -5.467 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -8.416 9.962 -6.118 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -9.065 9.462 -7.683 1.00 0.00 H new ATOM 1771 N CYS A 122 -10.214 5.567 -2.551 1.00 0.00 N ATOM 1772 CA CYS A 122 -10.853 4.483 -1.817 1.00 0.00 C ATOM 1773 C CYS A 122 -11.828 3.708 -2.693 1.00 0.00 C ATOM 1774 O CYS A 122 -11.966 3.979 -3.886 1.00 0.00 O ATOM 1775 CB CYS A 122 -11.586 5.032 -0.592 1.00 0.00 C ATOM 1776 SG CYS A 122 -11.405 4.006 0.903 1.00 0.00 S ATOM 0 H CYS A 122 -10.731 5.893 -3.368 1.00 0.00 H new ATOM 0 HA CYS A 122 -10.068 3.798 -1.496 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -11.215 6.035 -0.379 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -12.646 5.128 -0.828 1.00 0.00 H new ATOM 1781 N GLN A 123 -12.502 2.740 -2.082 1.00 0.00 N ATOM 1782 CA GLN A 123 -13.471 1.914 -2.785 1.00 0.00 C ATOM 1783 C GLN A 123 -14.894 2.339 -2.438 1.00 0.00 C ATOM 1784 O GLN A 123 -15.247 2.459 -1.265 1.00 0.00 O ATOM 1785 CB GLN A 123 -13.261 0.441 -2.427 1.00 0.00 C ATOM 1786 CG GLN A 123 -13.475 0.135 -0.956 1.00 0.00 C ATOM 1787 CD GLN A 123 -13.379 -1.348 -0.651 1.00 0.00 C ATOM 1788 OE1 GLN A 123 -14.389 -2.050 -0.602 1.00 0.00 O ATOM 1789 NE2 GLN A 123 -12.160 -1.832 -0.444 1.00 0.00 N ATOM 0 H GLN A 123 -12.392 2.509 -1.095 1.00 0.00 H new ATOM 0 HA GLN A 123 -13.324 2.046 -3.857 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -13.944 -0.169 -3.019 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -12.249 0.149 -2.706 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -12.734 0.673 -0.365 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -14.455 0.503 -0.650 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -11.350 -1.214 -0.494 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -12.033 -2.822 -0.235 1.00 0.00 H new ATOM 1798 N GLU A 124 -15.707 2.569 -3.463 1.00 0.00 N ATOM 1799 CA GLU A 124 -17.090 2.983 -3.261 1.00 0.00 C ATOM 1800 C GLU A 124 -18.050 1.843 -3.585 1.00 0.00 C ATOM 1801 O GLU A 124 -17.897 1.161 -4.599 1.00 0.00 O ATOM 1802 CB GLU A 124 -17.413 4.200 -4.130 1.00 0.00 C ATOM 1803 CG GLU A 124 -17.326 3.921 -5.622 1.00 0.00 C ATOM 1804 CD GLU A 124 -17.870 5.061 -6.460 1.00 0.00 C ATOM 1805 OE1 GLU A 124 -19.085 5.336 -6.371 1.00 0.00 O ATOM 1806 OE2 GLU A 124 -17.081 5.680 -7.205 1.00 0.00 O ATOM 0 H GLU A 124 -15.432 2.476 -4.441 1.00 0.00 H new ATOM 0 HA GLU A 124 -17.213 3.252 -2.212 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -18.417 4.550 -3.892 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -16.726 5.008 -3.879 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -16.286 3.739 -5.894 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -17.880 3.010 -5.851 1.00 0.00 H new ATOM 1813 N SER A 125 -19.038 1.639 -2.720 1.00 0.00 N ATOM 1814 CA SER A 125 -20.019 0.579 -2.920 1.00 0.00 C ATOM 1815 C SER A 125 -21.241 0.788 -2.030 1.00 0.00 C ATOM 1816 O SER A 125 -22.374 0.816 -2.512 1.00 0.00 O ATOM 1817 CB SER A 125 -19.392 -0.786 -2.630 1.00 0.00 C ATOM 1818 OG SER A 125 -18.083 -0.871 -3.167 1.00 0.00 O ATOM 0 H SER A 125 -19.180 2.193 -1.875 1.00 0.00 H new ATOM 0 HA SER A 125 -20.341 0.611 -3.961 1.00 0.00 H new ATOM 0 HB2 SER A 125 -19.358 -0.953 -1.553 1.00 0.00 H new ATOM 0 HB3 SER A 125 -20.015 -1.573 -3.055 1.00 0.00 H new ATOM 0 HG SER A 125 -18.078 -0.505 -4.076 1.00 0.00 H new ATOM 1824 N LYS A 126 -21.004 0.932 -0.730 1.00 0.00 N ATOM 1825 CA LYS A 126 -22.086 1.136 0.227 1.00 0.00 C ATOM 1826 C LYS A 126 -22.914 2.364 -0.136 1.00 0.00 C ATOM 1827 O LYS A 126 -22.403 3.483 -0.169 1.00 0.00 O ATOM 1828 CB LYS A 126 -21.523 1.287 1.641 1.00 0.00 C ATOM 1829 CG LYS A 126 -22.511 0.909 2.733 1.00 0.00 C ATOM 1830 CD LYS A 126 -21.840 0.850 4.096 1.00 0.00 C ATOM 1831 CE LYS A 126 -22.128 2.098 4.914 1.00 0.00 C ATOM 1832 NZ LYS A 126 -21.963 3.341 4.111 1.00 0.00 N ATOM 0 H LYS A 126 -20.072 0.911 -0.315 1.00 0.00 H new ATOM 0 HA LYS A 126 -22.735 0.261 0.192 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -20.633 0.665 1.737 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -21.208 2.320 1.789 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -23.323 1.635 2.757 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -22.956 -0.059 2.503 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -22.190 -0.029 4.637 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -20.763 0.738 3.968 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -23.145 2.050 5.303 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -21.459 2.130 5.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -21.967 4.166 4.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -21.060 3.304 3.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -22.746 3.422 3.432 1.00 0.00 H new ATOM 1846 N ASP A 127 -24.197 2.146 -0.409 1.00 0.00 N ATOM 1847 CA ASP A 127 -25.099 3.234 -0.770 1.00 0.00 C ATOM 1848 C ASP A 127 -24.637 3.922 -2.050 1.00 0.00 C ATOM 1849 O ASP A 127 -23.453 3.900 -2.387 1.00 0.00 O ATOM 1850 CB ASP A 127 -25.184 4.253 0.368 1.00 0.00 C ATOM 1851 CG ASP A 127 -26.574 4.839 0.516 1.00 0.00 C ATOM 1852 OD1 ASP A 127 -26.949 5.695 -0.312 1.00 0.00 O ATOM 1853 OD2 ASP A 127 -27.289 4.442 1.461 1.00 0.00 O ATOM 0 H ASP A 127 -24.635 1.225 -0.387 1.00 0.00 H new ATOM 0 HA ASP A 127 -26.088 2.810 -0.944 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.893 3.774 1.303 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.471 5.057 0.186 1.00 0.00 H new ATOM 1858 N LEU A 128 -25.580 4.534 -2.760 1.00 0.00 N ATOM 1859 CA LEU A 128 -25.271 5.229 -4.003 1.00 0.00 C ATOM 1860 C LEU A 128 -25.138 6.731 -3.767 1.00 0.00 C ATOM 1861 O LEU A 128 -25.437 7.537 -4.648 1.00 0.00 O ATOM 1862 CB LEU A 128 -26.355 4.954 -5.049 1.00 0.00 C ATOM 1863 CG LEU A 128 -25.864 4.268 -6.325 1.00 0.00 C ATOM 1864 CD1 LEU A 128 -24.753 5.079 -6.973 1.00 0.00 C ATOM 1865 CD2 LEU A 128 -25.386 2.856 -6.019 1.00 0.00 C ATOM 0 H LEU A 128 -26.565 4.562 -2.495 1.00 0.00 H new ATOM 0 HA LEU A 128 -24.317 4.854 -4.375 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -27.127 4.333 -4.595 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -26.825 5.899 -5.321 1.00 0.00 H new ATOM 0 HG LEU A 128 -26.697 4.206 -7.026 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -24.416 4.576 -7.879 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -25.127 6.071 -7.226 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -23.918 5.173 -6.278 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -25.040 2.382 -6.938 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -24.567 2.897 -5.301 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -26.208 2.277 -5.599 1.00 0.00 H new ATOM 1877 N ASN A 129 -24.687 7.100 -2.572 1.00 0.00 N ATOM 1878 CA ASN A 129 -24.514 8.504 -2.220 1.00 0.00 C ATOM 1879 C ASN A 129 -23.068 8.792 -1.827 1.00 0.00 C ATOM 1880 O ASN A 129 -22.493 9.801 -2.235 1.00 0.00 O ATOM 1881 CB ASN A 129 -25.451 8.883 -1.072 1.00 0.00 C ATOM 1882 CG ASN A 129 -25.981 10.298 -1.201 1.00 0.00 C ATOM 1883 OD1 ASN A 129 -25.890 11.095 -0.267 1.00 0.00 O ATOM 1884 ND2 ASN A 129 -26.541 10.616 -2.362 1.00 0.00 N ATOM 0 H ASN A 129 -24.435 6.446 -1.831 1.00 0.00 H new ATOM 0 HA ASN A 129 -24.761 9.105 -3.095 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -26.288 8.186 -1.045 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -24.921 8.782 -0.125 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -26.917 11.553 -2.507 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -26.595 9.923 -3.109 1.00 0.00 H new ATOM 1891 N THR A 130 -22.487 7.898 -1.034 1.00 0.00 N ATOM 1892 CA THR A 130 -21.107 8.056 -0.588 1.00 0.00 C ATOM 1893 C THR A 130 -20.154 8.101 -1.777 1.00 0.00 C ATOM 1894 O THR A 130 -20.579 8.021 -2.929 1.00 0.00 O ATOM 1895 CB THR A 130 -20.718 6.911 0.349 1.00 0.00 C ATOM 1896 OG1 THR A 130 -20.762 5.669 -0.331 1.00 0.00 O ATOM 1897 CG2 THR A 130 -21.615 6.801 1.563 1.00 0.00 C ATOM 0 H THR A 130 -22.949 7.058 -0.687 1.00 0.00 H new ATOM 0 HA THR A 130 -21.031 9.000 -0.048 1.00 0.00 H new ATOM 0 HB THR A 130 -19.707 7.142 0.683 1.00 0.00 H new ATOM 0 HG1 THR A 130 -21.509 5.135 0.011 1.00 0.00 H new ATOM 0 HG21 THR A 130 -21.284 5.970 2.186 1.00 0.00 H new ATOM 0 HG22 THR A 130 -21.565 7.726 2.137 1.00 0.00 H new ATOM 0 HG23 THR A 130 -22.642 6.628 1.242 1.00 0.00 H new ATOM 1905 N ASN A 131 -18.862 8.231 -1.490 1.00 0.00 N ATOM 1906 CA ASN A 131 -17.850 8.287 -2.538 1.00 0.00 C ATOM 1907 C ASN A 131 -16.528 7.700 -2.051 1.00 0.00 C ATOM 1908 O ASN A 131 -16.174 6.573 -2.398 1.00 0.00 O ATOM 1909 CB ASN A 131 -17.649 9.732 -3.004 1.00 0.00 C ATOM 1910 CG ASN A 131 -17.867 9.894 -4.496 1.00 0.00 C ATOM 1911 OD1 ASN A 131 -18.992 9.795 -4.985 1.00 0.00 O ATOM 1912 ND2 ASN A 131 -16.788 10.143 -5.228 1.00 0.00 N ATOM 0 H ASN A 131 -18.492 8.299 -0.542 1.00 0.00 H new ATOM 0 HA ASN A 131 -18.198 7.689 -3.380 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -18.338 10.383 -2.466 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.640 10.056 -2.750 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -16.873 10.260 -6.238 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -15.874 10.217 -4.781 1.00 0.00 H new ATOM 1919 N TYR A 132 -15.803 8.469 -1.245 1.00 0.00 N ATOM 1920 CA TYR A 132 -14.521 8.022 -0.711 1.00 0.00 C ATOM 1921 C TYR A 132 -14.553 7.982 0.814 1.00 0.00 C ATOM 1922 O TYR A 132 -14.630 9.020 1.471 1.00 0.00 O ATOM 1923 CB TYR A 132 -13.394 8.945 -1.184 1.00 0.00 C ATOM 1924 CG TYR A 132 -13.028 8.765 -2.641 1.00 0.00 C ATOM 1925 CD1 TYR A 132 -13.986 8.894 -3.639 1.00 0.00 C ATOM 1926 CD2 TYR A 132 -11.725 8.468 -3.017 1.00 0.00 C ATOM 1927 CE1 TYR A 132 -13.654 8.731 -4.971 1.00 0.00 C ATOM 1928 CE2 TYR A 132 -11.385 8.304 -4.347 1.00 0.00 C ATOM 1929 CZ TYR A 132 -12.353 8.436 -5.319 1.00 0.00 C ATOM 1930 OH TYR A 132 -12.020 8.273 -6.644 1.00 0.00 O ATOM 0 H TYR A 132 -16.081 9.404 -0.947 1.00 0.00 H new ATOM 0 HA TYR A 132 -14.334 7.014 -1.082 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -13.692 9.980 -1.019 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -12.510 8.766 -0.572 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -15.006 9.125 -3.370 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -10.964 8.363 -2.258 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -14.410 8.834 -5.735 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -10.366 8.074 -4.623 1.00 0.00 H new ATOM 0 HH TYR A 132 -11.064 8.070 -6.719 1.00 0.00 H new ATOM 1940 N LEU A 133 -14.491 6.777 1.370 1.00 0.00 N ATOM 1941 CA LEU A 133 -14.512 6.600 2.819 1.00 0.00 C ATOM 1942 C LEU A 133 -13.100 6.674 3.394 1.00 0.00 C ATOM 1943 O LEU A 133 -12.132 6.337 2.718 1.00 0.00 O ATOM 1944 CB LEU A 133 -15.143 5.254 3.186 1.00 0.00 C ATOM 1945 CG LEU A 133 -16.456 4.917 2.470 1.00 0.00 C ATOM 1946 CD1 LEU A 133 -17.346 6.146 2.358 1.00 0.00 C ATOM 1947 CD2 LEU A 133 -16.181 4.327 1.094 1.00 0.00 C ATOM 0 H LEU A 133 -14.426 5.908 0.840 1.00 0.00 H new ATOM 0 HA LEU A 133 -15.110 7.405 3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -14.422 4.465 2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -15.323 5.239 4.261 1.00 0.00 H new ATOM 0 HG LEU A 133 -16.983 4.171 3.065 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -18.271 5.880 1.846 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -17.578 6.520 3.355 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -16.828 6.920 1.792 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -17.126 4.095 0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -15.627 5.048 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -15.593 3.415 1.200 1.00 0.00 H new ATOM 1959 N TRP A 134 -12.989 7.111 4.646 1.00 0.00 N ATOM 1960 CA TRP A 134 -11.688 7.214 5.303 1.00 0.00 C ATOM 1961 C TRP A 134 -11.832 7.189 6.823 1.00 0.00 C ATOM 1962 O TRP A 134 -12.541 8.011 7.403 1.00 0.00 O ATOM 1963 CB TRP A 134 -10.965 8.504 4.879 1.00 0.00 C ATOM 1964 CG TRP A 134 -10.216 9.177 5.991 1.00 0.00 C ATOM 1965 CD1 TRP A 134 -9.025 8.789 6.531 1.00 0.00 C ATOM 1966 CD2 TRP A 134 -10.615 10.354 6.699 1.00 0.00 C ATOM 1967 NE1 TRP A 134 -8.656 9.657 7.530 1.00 0.00 N ATOM 1968 CE2 TRP A 134 -9.615 10.628 7.650 1.00 0.00 C ATOM 1969 CE3 TRP A 134 -11.720 11.205 6.617 1.00 0.00 C ATOM 1970 CZ2 TRP A 134 -9.687 11.719 8.512 1.00 0.00 C ATOM 1971 CZ3 TRP A 134 -11.791 12.287 7.473 1.00 0.00 C ATOM 1972 CH2 TRP A 134 -10.779 12.536 8.409 1.00 0.00 C ATOM 0 H TRP A 134 -13.779 7.398 5.224 1.00 0.00 H new ATOM 0 HA TRP A 134 -11.098 6.352 4.993 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -10.268 8.270 4.075 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -11.697 9.202 4.473 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -8.456 7.926 6.219 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -7.807 9.590 8.091 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -12.504 11.020 5.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -8.909 11.913 9.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -12.641 12.952 7.420 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -10.863 13.391 9.063 1.00 0.00 H new ATOM 1983 N LYS A 135 -11.120 6.270 7.463 1.00 0.00 N ATOM 1984 CA LYS A 135 -11.133 6.171 8.915 1.00 0.00 C ATOM 1985 C LYS A 135 -9.713 5.961 9.423 1.00 0.00 C ATOM 1986 O LYS A 135 -9.082 4.947 9.127 1.00 0.00 O ATOM 1987 CB LYS A 135 -12.047 5.033 9.384 1.00 0.00 C ATOM 1988 CG LYS A 135 -12.532 5.195 10.816 1.00 0.00 C ATOM 1989 CD LYS A 135 -13.477 4.072 11.223 1.00 0.00 C ATOM 1990 CE LYS A 135 -13.016 3.353 12.484 1.00 0.00 C ATOM 1991 NZ LYS A 135 -12.282 4.250 13.421 1.00 0.00 N ATOM 0 H LYS A 135 -10.526 5.583 6.998 1.00 0.00 H new ATOM 0 HA LYS A 135 -11.528 7.100 9.325 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -12.910 4.974 8.721 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -11.512 4.088 9.295 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -11.676 5.212 11.490 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -13.040 6.154 10.922 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -14.474 4.481 11.385 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -13.556 3.354 10.407 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -13.882 2.931 12.994 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -12.372 2.518 12.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -12.287 3.835 14.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -11.300 4.361 13.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -12.746 5.180 13.446 1.00 0.00 H new ATOM 2005 N LYS A 136 -9.210 6.932 10.178 1.00 0.00 N ATOM 2006 CA LYS A 136 -7.855 6.858 10.712 1.00 0.00 C ATOM 2007 C LYS A 136 -7.852 6.249 12.110 1.00 0.00 C ATOM 2008 O LYS A 136 -8.825 6.373 12.854 1.00 0.00 O ATOM 2009 CB LYS A 136 -7.225 8.251 10.752 1.00 0.00 C ATOM 2010 CG LYS A 136 -5.739 8.237 11.068 1.00 0.00 C ATOM 2011 CD LYS A 136 -5.252 9.605 11.520 1.00 0.00 C ATOM 2012 CE LYS A 136 -4.068 9.490 12.466 1.00 0.00 C ATOM 2013 NZ LYS A 136 -4.025 10.615 13.441 1.00 0.00 N ATOM 0 H LYS A 136 -9.719 7.778 10.434 1.00 0.00 H new ATOM 0 HA LYS A 136 -7.268 6.217 10.054 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -7.379 8.738 9.789 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -7.741 8.853 11.500 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.539 7.502 11.848 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.181 7.925 10.185 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.968 10.197 10.650 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -6.065 10.136 12.015 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -4.125 8.544 13.005 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -3.143 9.474 11.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.100 11.087 13.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.776 11.298 13.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.169 10.247 14.403 1.00 0.00 H new ATOM 2027 N GLY A 137 -6.751 5.596 12.464 1.00 0.00 N ATOM 2028 CA GLY A 137 -6.638 4.976 13.774 1.00 0.00 C ATOM 2029 C GLY A 137 -7.032 5.903 14.912 1.00 0.00 C ATOM 2030 O GLY A 137 -7.397 5.443 15.994 1.00 0.00 O ATOM 0 H GLY A 137 -5.932 5.484 11.867 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -7.268 4.087 13.804 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -5.611 4.644 13.924 1.00 0.00 H new ATOM 2034 N LYS A 138 -6.954 7.210 14.675 1.00 0.00 N ATOM 2035 CA LYS A 138 -7.301 8.192 15.698 1.00 0.00 C ATOM 2036 C LYS A 138 -8.574 8.954 15.334 1.00 0.00 C ATOM 2037 O LYS A 138 -9.238 9.516 16.205 1.00 0.00 O ATOM 2038 CB LYS A 138 -6.147 9.175 15.900 1.00 0.00 C ATOM 2039 CG LYS A 138 -5.961 9.607 17.345 1.00 0.00 C ATOM 2040 CD LYS A 138 -5.419 11.024 17.438 1.00 0.00 C ATOM 2041 CE LYS A 138 -4.578 11.218 18.690 1.00 0.00 C ATOM 2042 NZ LYS A 138 -5.420 11.330 19.913 1.00 0.00 N ATOM 0 H LYS A 138 -6.655 7.612 13.787 1.00 0.00 H new ATOM 0 HA LYS A 138 -7.484 7.652 16.627 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -5.224 8.717 15.545 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -6.321 10.058 15.285 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -6.915 9.546 17.870 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -5.277 8.921 17.846 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -4.817 11.243 16.556 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -6.248 11.732 17.442 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -3.890 10.380 18.799 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -3.971 12.117 18.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -4.809 11.461 20.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -6.059 12.145 19.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -5.981 10.462 20.029 1.00 0.00 H new ATOM 2056 N GLU A 139 -8.909 8.976 14.047 1.00 0.00 N ATOM 2057 CA GLU A 139 -10.098 9.677 13.581 1.00 0.00 C ATOM 2058 C GLU A 139 -11.099 8.699 12.978 1.00 0.00 C ATOM 2059 O GLU A 139 -10.723 7.785 12.245 1.00 0.00 O ATOM 2060 CB GLU A 139 -9.701 10.743 12.552 1.00 0.00 C ATOM 2061 CG GLU A 139 -10.797 11.106 11.554 1.00 0.00 C ATOM 2062 CD GLU A 139 -10.974 12.604 11.404 1.00 0.00 C ATOM 2063 OE1 GLU A 139 -9.985 13.342 11.598 1.00 0.00 O ATOM 2064 OE2 GLU A 139 -12.103 13.040 11.093 1.00 0.00 O ATOM 0 H GLU A 139 -8.374 8.517 13.310 1.00 0.00 H new ATOM 0 HA GLU A 139 -10.574 10.165 14.432 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.398 11.646 13.083 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.829 10.390 12.001 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -10.557 10.673 10.583 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -11.739 10.663 11.877 1.00 0.00 H new ATOM 2071 N GLU A 140 -12.376 8.902 13.280 1.00 0.00 N ATOM 2072 CA GLU A 140 -13.413 8.036 12.751 1.00 0.00 C ATOM 2073 C GLU A 140 -13.622 8.304 11.259 1.00 0.00 C ATOM 2074 O GLU A 140 -12.672 8.218 10.487 1.00 0.00 O ATOM 2075 CB GLU A 140 -14.715 8.186 13.541 1.00 0.00 C ATOM 2076 CG GLU A 140 -15.689 7.041 13.308 1.00 0.00 C ATOM 2077 CD GLU A 140 -16.917 7.127 14.193 1.00 0.00 C ATOM 2078 OE1 GLU A 140 -17.233 8.241 14.662 1.00 0.00 O ATOM 2079 OE2 GLU A 140 -17.562 6.082 14.417 1.00 0.00 O ATOM 0 H GLU A 140 -12.712 9.653 13.883 1.00 0.00 H new ATOM 0 HA GLU A 140 -13.089 7.001 12.863 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -14.483 8.247 14.604 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -15.195 9.125 13.265 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -15.999 7.040 12.263 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -15.181 6.094 13.490 1.00 0.00 H new ATOM 2086 N LEU A 141 -14.849 8.601 10.834 1.00 0.00 N ATOM 2087 CA LEU A 141 -15.104 8.827 9.421 1.00 0.00 C ATOM 2088 C LEU A 141 -15.298 10.299 9.078 1.00 0.00 C ATOM 2089 O LEU A 141 -15.206 11.181 9.931 1.00 0.00 O ATOM 2090 CB LEU A 141 -16.330 8.028 8.973 1.00 0.00 C ATOM 2091 CG LEU A 141 -16.037 6.602 8.507 1.00 0.00 C ATOM 2092 CD1 LEU A 141 -14.889 6.595 7.508 1.00 0.00 C ATOM 2093 CD2 LEU A 141 -15.715 5.715 9.698 1.00 0.00 C ATOM 0 H LEU A 141 -15.666 8.689 11.439 1.00 0.00 H new ATOM 0 HA LEU A 141 -14.217 8.487 8.886 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -17.039 7.985 9.800 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -16.819 8.566 8.161 1.00 0.00 H new ATOM 0 HG LEU A 141 -16.924 6.207 8.012 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -14.693 5.572 7.186 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -15.155 7.203 6.643 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -13.995 7.005 7.978 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -15.508 4.702 9.352 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -14.840 6.107 10.217 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -16.565 5.699 10.380 1.00 0.00 H new ATOM 2105 N GLY A 142 -15.565 10.529 7.798 1.00 0.00 N ATOM 2106 CA GLY A 142 -15.777 11.863 7.275 1.00 0.00 C ATOM 2107 C GLY A 142 -15.824 11.835 5.762 1.00 0.00 C ATOM 2108 O GLY A 142 -14.843 12.156 5.098 1.00 0.00 O ATOM 0 H GLY A 142 -15.640 9.792 7.097 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -16.709 12.270 7.667 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.976 12.523 7.608 1.00 0.00 H new ATOM 2112 N ASN A 143 -16.963 11.412 5.219 1.00 0.00 N ATOM 2113 CA ASN A 143 -17.137 11.292 3.773 1.00 0.00 C ATOM 2114 C ASN A 143 -16.623 12.519 3.024 1.00 0.00 C ATOM 2115 O ASN A 143 -16.918 13.658 3.388 1.00 0.00 O ATOM 2116 CB ASN A 143 -18.612 11.065 3.438 1.00 0.00 C ATOM 2117 CG ASN A 143 -19.057 9.644 3.723 1.00 0.00 C ATOM 2118 OD1 ASN A 143 -19.418 9.308 4.851 1.00 0.00 O ATOM 2119 ND2 ASN A 143 -19.032 8.799 2.698 1.00 0.00 N ATOM 0 H ASN A 143 -17.784 11.145 5.762 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.546 10.436 3.448 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -19.224 11.757 4.016 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.782 11.292 2.386 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -19.319 7.829 2.829 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.726 9.120 1.780 1.00 0.00 H new ATOM 2126 N MET A 144 -15.853 12.266 1.968 1.00 0.00 N ATOM 2127 CA MET A 144 -15.289 13.331 1.145 1.00 0.00 C ATOM 2128 C MET A 144 -15.090 12.856 -0.292 1.00 0.00 C ATOM 2129 O MET A 144 -15.000 11.656 -0.548 1.00 0.00 O ATOM 2130 CB MET A 144 -13.951 13.799 1.723 1.00 0.00 C ATOM 2131 CG MET A 144 -12.883 12.714 1.756 1.00 0.00 C ATOM 2132 SD MET A 144 -12.532 12.130 3.423 1.00 0.00 S ATOM 2133 CE MET A 144 -13.413 10.570 3.419 1.00 0.00 C ATOM 0 H MET A 144 -15.605 11.325 1.661 1.00 0.00 H new ATOM 0 HA MET A 144 -15.990 14.165 1.145 1.00 0.00 H new ATOM 0 HB2 MET A 144 -13.585 14.639 1.133 1.00 0.00 H new ATOM 0 HB3 MET A 144 -14.112 14.168 2.736 1.00 0.00 H new ATOM 0 HG2 MET A 144 -13.207 11.873 1.142 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.966 13.100 1.311 1.00 0.00 H new ATOM 0 HE1 MET A 144 -13.522 10.211 4.442 1.00 0.00 H new ATOM 0 HE2 MET A 144 -14.399 10.710 2.977 1.00 0.00 H new ATOM 0 HE3 MET A 144 -12.854 9.838 2.835 1.00 0.00 H new ATOM 2143 N ARG A 145 -15.016 13.801 -1.224 1.00 0.00 N ATOM 2144 CA ARG A 145 -14.817 13.468 -2.632 1.00 0.00 C ATOM 2145 C ARG A 145 -13.419 12.898 -2.847 1.00 0.00 C ATOM 2146 O ARG A 145 -13.241 11.892 -3.533 1.00 0.00 O ATOM 2147 CB ARG A 145 -15.021 14.708 -3.506 1.00 0.00 C ATOM 2148 CG ARG A 145 -15.838 14.442 -4.759 1.00 0.00 C ATOM 2149 CD ARG A 145 -16.431 15.724 -5.320 1.00 0.00 C ATOM 2150 NE ARG A 145 -17.261 15.476 -6.496 1.00 0.00 N ATOM 2151 CZ ARG A 145 -17.606 16.417 -7.372 1.00 0.00 C ATOM 2152 NH1 ARG A 145 -17.195 17.668 -7.209 1.00 0.00 N ATOM 2153 NH2 ARG A 145 -18.364 16.105 -8.415 1.00 0.00 N ATOM 0 H ARG A 145 -15.090 14.800 -1.032 1.00 0.00 H new ATOM 0 HA ARG A 145 -15.551 12.715 -2.918 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -15.516 15.480 -2.917 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -14.047 15.103 -3.795 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -15.207 13.971 -5.513 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -16.639 13.739 -4.530 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -17.029 16.213 -4.551 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -15.626 16.411 -5.583 1.00 0.00 H new ATOM 0 HE ARG A 145 -17.596 14.526 -6.655 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -16.611 17.913 -6.409 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -17.463 18.385 -7.884 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -18.682 15.145 -8.545 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -18.629 16.825 -9.087 1.00 0.00 H new ATOM 2167 N GLN A 146 -12.434 13.547 -2.237 1.00 0.00 N ATOM 2168 CA GLN A 146 -11.045 13.117 -2.330 1.00 0.00 C ATOM 2169 C GLN A 146 -10.434 13.065 -0.938 1.00 0.00 C ATOM 2170 O GLN A 146 -10.573 14.009 -0.160 1.00 0.00 O ATOM 2171 CB GLN A 146 -10.246 14.070 -3.222 1.00 0.00 C ATOM 2172 CG GLN A 146 -8.846 13.573 -3.544 1.00 0.00 C ATOM 2173 CD GLN A 146 -8.722 13.060 -4.965 1.00 0.00 C ATOM 2174 OE1 GLN A 146 -7.728 13.316 -5.645 1.00 0.00 O ATOM 2175 NE2 GLN A 146 -9.734 12.332 -5.422 1.00 0.00 N ATOM 0 H GLN A 146 -12.575 14.381 -1.667 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.012 12.123 -2.776 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -10.791 14.225 -4.153 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -10.174 15.040 -2.730 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -8.133 14.383 -3.390 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -8.578 12.777 -2.849 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.538 12.144 -4.824 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -9.707 11.960 -6.371 1.00 0.00 H new ATOM 2184 N LEU A 147 -9.777 11.959 -0.613 1.00 0.00 N ATOM 2185 CA LEU A 147 -9.180 11.810 0.705 1.00 0.00 C ATOM 2186 C LEU A 147 -8.060 12.819 0.932 1.00 0.00 C ATOM 2187 O LEU A 147 -6.980 12.709 0.354 1.00 0.00 O ATOM 2188 CB LEU A 147 -8.641 10.394 0.906 1.00 0.00 C ATOM 2189 CG LEU A 147 -9.305 9.593 2.030 1.00 0.00 C ATOM 2190 CD1 LEU A 147 -8.513 8.328 2.325 1.00 0.00 C ATOM 2191 CD2 LEU A 147 -9.436 10.442 3.283 1.00 0.00 C ATOM 0 H LEU A 147 -9.646 11.162 -1.236 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.968 11.999 1.434 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.757 9.843 -0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -7.572 10.456 1.109 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.304 9.305 1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.000 7.772 3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.469 7.709 1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.502 8.595 2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.910 9.857 4.071 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.447 10.760 3.612 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -10.046 11.319 3.066 1.00 0.00 H new ATOM 2203 N ASP A 148 -8.324 13.786 1.800 1.00 0.00 N ATOM 2204 CA ASP A 148 -7.343 14.807 2.140 1.00 0.00 C ATOM 2205 C ASP A 148 -7.244 14.946 3.655 1.00 0.00 C ATOM 2206 O ASP A 148 -7.993 15.706 4.269 1.00 0.00 O ATOM 2207 CB ASP A 148 -7.726 16.148 1.512 1.00 0.00 C ATOM 2208 CG ASP A 148 -6.535 17.073 1.353 1.00 0.00 C ATOM 2209 OD1 ASP A 148 -5.485 16.610 0.860 1.00 0.00 O ATOM 2210 OD2 ASP A 148 -6.652 18.260 1.723 1.00 0.00 O ATOM 0 H ASP A 148 -9.216 13.885 2.285 1.00 0.00 H new ATOM 0 HA ASP A 148 -6.373 14.506 1.745 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -8.179 15.973 0.536 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -8.480 16.634 2.131 1.00 0.00 H new ATOM 2215 N LEU A 149 -6.320 14.199 4.253 1.00 0.00 N ATOM 2216 CA LEU A 149 -6.128 14.229 5.700 1.00 0.00 C ATOM 2217 C LEU A 149 -4.698 14.634 6.041 1.00 0.00 C ATOM 2218 O LEU A 149 -4.155 14.233 7.071 1.00 0.00 O ATOM 2219 CB LEU A 149 -6.451 12.858 6.324 1.00 0.00 C ATOM 2220 CG LEU A 149 -7.368 11.947 5.494 1.00 0.00 C ATOM 2221 CD1 LEU A 149 -8.595 12.712 5.022 1.00 0.00 C ATOM 2222 CD2 LEU A 149 -6.595 11.365 4.319 1.00 0.00 C ATOM 0 H LEU A 149 -5.692 13.565 3.758 1.00 0.00 H new ATOM 0 HA LEU A 149 -6.812 14.969 6.116 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -5.514 12.332 6.504 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -6.916 13.022 7.296 1.00 0.00 H new ATOM 0 HG LEU A 149 -7.712 11.123 6.120 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -9.233 12.051 4.436 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -9.149 13.079 5.886 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -8.283 13.555 4.406 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -7.252 10.720 3.735 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.227 12.175 3.689 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -5.752 10.783 4.691 1.00 0.00 H new ATOM 2234 N GLY A 150 -4.093 15.431 5.165 1.00 0.00 N ATOM 2235 CA GLY A 150 -2.731 15.879 5.383 1.00 0.00 C ATOM 2236 C GLY A 150 -2.146 16.564 4.163 1.00 0.00 C ATOM 2237 O GLY A 150 -2.827 16.733 3.152 1.00 0.00 O ATOM 0 H GLY A 150 -4.524 15.775 4.307 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -2.708 16.567 6.228 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -2.109 15.025 5.650 1.00 0.00 H new ATOM 2241 N ALA A 151 -0.881 16.960 4.258 1.00 0.00 N ATOM 2242 CA ALA A 151 -0.203 17.631 3.155 1.00 0.00 C ATOM 2243 C ALA A 151 0.962 16.800 2.641 1.00 0.00 C ATOM 2244 O ALA A 151 1.390 15.845 3.286 1.00 0.00 O ATOM 2245 CB ALA A 151 0.286 19.000 3.594 1.00 0.00 C ATOM 0 H ALA A 151 -0.304 16.828 5.089 1.00 0.00 H new ATOM 0 HA ALA A 151 -0.919 17.752 2.342 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.790 19.490 2.761 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -0.563 19.605 3.911 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.982 18.888 4.425 1.00 0.00 H new ATOM 2251 N ILE A 152 1.476 17.173 1.477 1.00 0.00 N ATOM 2252 CA ILE A 152 2.597 16.464 0.881 1.00 0.00 C ATOM 2253 C ILE A 152 3.822 16.532 1.786 1.00 0.00 C ATOM 2254 O ILE A 152 4.538 15.545 1.956 1.00 0.00 O ATOM 2255 CB ILE A 152 2.940 17.034 -0.508 1.00 0.00 C ATOM 2256 CG1 ILE A 152 3.868 16.079 -1.257 1.00 0.00 C ATOM 2257 CG2 ILE A 152 3.572 18.415 -0.390 1.00 0.00 C ATOM 2258 CD1 ILE A 152 3.770 16.204 -2.760 1.00 0.00 C ATOM 0 H ILE A 152 1.134 17.962 0.928 1.00 0.00 H new ATOM 0 HA ILE A 152 2.302 15.421 0.764 1.00 0.00 H new ATOM 0 HB ILE A 152 2.014 17.137 -1.074 1.00 0.00 H new ATOM 0 HG12 ILE A 152 4.897 16.268 -0.950 1.00 0.00 H new ATOM 0 HG13 ILE A 152 3.633 15.054 -0.969 1.00 0.00 H new ATOM 0 HG21 ILE A 152 3.805 18.795 -1.385 1.00 0.00 H new ATOM 0 HG22 ILE A 152 2.876 19.093 0.104 1.00 0.00 H new ATOM 0 HG23 ILE A 152 4.489 18.347 0.196 1.00 0.00 H new ATOM 0 HD11 ILE A 152 4.455 15.498 -3.229 1.00 0.00 H new ATOM 0 HD12 ILE A 152 2.750 15.986 -3.078 1.00 0.00 H new ATOM 0 HD13 ILE A 152 4.034 17.219 -3.059 1.00 0.00 H new ATOM 2270 N TYR A 153 4.044 17.700 2.378 1.00 0.00 N ATOM 2271 CA TYR A 153 5.167 17.899 3.282 1.00 0.00 C ATOM 2272 C TYR A 153 4.772 17.490 4.696 1.00 0.00 C ATOM 2273 O TYR A 153 5.578 16.943 5.449 1.00 0.00 O ATOM 2274 CB TYR A 153 5.619 19.360 3.256 1.00 0.00 C ATOM 2275 CG TYR A 153 4.575 20.328 3.768 1.00 0.00 C ATOM 2276 CD1 TYR A 153 3.593 20.830 2.924 1.00 0.00 C ATOM 2277 CD2 TYR A 153 4.572 20.738 5.095 1.00 0.00 C ATOM 2278 CE1 TYR A 153 2.638 21.715 3.387 1.00 0.00 C ATOM 2279 CE2 TYR A 153 3.620 21.622 5.567 1.00 0.00 C ATOM 2280 CZ TYR A 153 2.656 22.107 4.709 1.00 0.00 C ATOM 2281 OH TYR A 153 1.707 22.988 5.175 1.00 0.00 O ATOM 0 H TYR A 153 3.458 18.525 2.247 1.00 0.00 H new ATOM 0 HA TYR A 153 5.999 17.276 2.954 1.00 0.00 H new ATOM 0 HB2 TYR A 153 6.523 19.462 3.857 1.00 0.00 H new ATOM 0 HB3 TYR A 153 5.883 19.631 2.234 1.00 0.00 H new ATOM 0 HD1 TYR A 153 3.575 20.524 1.889 1.00 0.00 H new ATOM 0 HD2 TYR A 153 5.326 20.360 5.769 1.00 0.00 H new ATOM 0 HE1 TYR A 153 1.882 22.097 2.717 1.00 0.00 H new ATOM 0 HE2 TYR A 153 3.631 21.931 6.602 1.00 0.00 H new ATOM 0 HH TYR A 153 1.860 23.160 6.128 1.00 0.00 H new ATOM 2291 N ASP A 154 3.512 17.744 5.038 1.00 0.00 N ATOM 2292 CA ASP A 154 2.980 17.390 6.347 1.00 0.00 C ATOM 2293 C ASP A 154 2.129 16.130 6.233 1.00 0.00 C ATOM 2294 O ASP A 154 1.049 16.036 6.816 1.00 0.00 O ATOM 2295 CB ASP A 154 2.147 18.540 6.917 1.00 0.00 C ATOM 2296 CG ASP A 154 1.894 18.390 8.404 1.00 0.00 C ATOM 2297 OD1 ASP A 154 2.825 18.652 9.194 1.00 0.00 O ATOM 2298 OD2 ASP A 154 0.765 18.010 8.779 1.00 0.00 O ATOM 0 H ASP A 154 2.838 18.197 4.421 1.00 0.00 H new ATOM 0 HA ASP A 154 3.812 17.200 7.025 1.00 0.00 H new ATOM 0 HB2 ASP A 154 2.661 19.483 6.732 1.00 0.00 H new ATOM 0 HB3 ASP A 154 1.193 18.589 6.392 1.00 0.00 H new ATOM 2303 N ASP A 155 2.634 15.171 5.459 1.00 0.00 N ATOM 2304 CA ASP A 155 1.952 13.899 5.222 1.00 0.00 C ATOM 2305 C ASP A 155 1.234 13.384 6.468 1.00 0.00 C ATOM 2306 O ASP A 155 1.592 13.733 7.593 1.00 0.00 O ATOM 2307 CB ASP A 155 2.963 12.861 4.736 1.00 0.00 C ATOM 2308 CG ASP A 155 4.000 12.523 5.789 1.00 0.00 C ATOM 2309 OD1 ASP A 155 4.957 13.309 5.954 1.00 0.00 O ATOM 2310 OD2 ASP A 155 3.855 11.473 6.449 1.00 0.00 O ATOM 0 H ASP A 155 3.529 15.254 4.977 1.00 0.00 H new ATOM 0 HA ASP A 155 1.192 14.069 4.459 1.00 0.00 H new ATOM 0 HB2 ASP A 155 2.435 11.953 4.446 1.00 0.00 H new ATOM 0 HB3 ASP A 155 3.465 13.237 3.844 1.00 0.00 H new ATOM 2315 N PRO A 156 0.208 12.535 6.276 1.00 0.00 N ATOM 2316 CA PRO A 156 -0.566 11.957 7.379 1.00 0.00 C ATOM 2317 C PRO A 156 0.334 11.333 8.431 1.00 0.00 C ATOM 2318 O PRO A 156 0.033 11.362 9.625 1.00 0.00 O ATOM 2319 CB PRO A 156 -1.446 10.896 6.693 1.00 0.00 C ATOM 2320 CG PRO A 156 -0.873 10.731 5.324 1.00 0.00 C ATOM 2321 CD PRO A 156 -0.277 12.060 4.974 1.00 0.00 C ATOM 0 HA PRO A 156 -1.149 12.706 7.915 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -1.427 9.955 7.243 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.486 11.218 6.647 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -0.117 9.946 5.307 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.644 10.446 4.608 1.00 0.00 H new ATOM 0 HD2 PRO A 156 0.531 11.966 4.248 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.015 12.736 4.543 1.00 0.00 H new ATOM 2329 N ARG A 157 1.445 10.785 7.972 1.00 0.00 N ATOM 2330 CA ARG A 157 2.425 10.160 8.844 1.00 0.00 C ATOM 2331 C ARG A 157 1.763 9.266 9.883 1.00 0.00 C ATOM 2332 O ARG A 157 2.273 9.106 10.993 1.00 0.00 O ATOM 2333 CB ARG A 157 3.281 11.224 9.536 1.00 0.00 C ATOM 2334 CG ARG A 157 2.504 12.097 10.508 1.00 0.00 C ATOM 2335 CD ARG A 157 3.428 13.010 11.297 1.00 0.00 C ATOM 2336 NE ARG A 157 2.845 14.334 11.501 1.00 0.00 N ATOM 2337 CZ ARG A 157 1.909 14.601 12.409 1.00 0.00 C ATOM 2338 NH1 ARG A 157 1.447 13.639 13.198 1.00 0.00 N ATOM 2339 NH2 ARG A 157 1.433 15.833 12.528 1.00 0.00 N ATOM 0 H ARG A 157 1.694 10.760 6.983 1.00 0.00 H new ATOM 0 HA ARG A 157 3.065 9.534 8.222 1.00 0.00 H new ATOM 0 HB2 ARG A 157 4.093 10.732 10.072 1.00 0.00 H new ATOM 0 HB3 ARG A 157 3.739 11.859 8.777 1.00 0.00 H new ATOM 0 HG2 ARG A 157 1.779 12.698 9.959 1.00 0.00 H new ATOM 0 HG3 ARG A 157 1.941 11.466 11.195 1.00 0.00 H new ATOM 0 HD2 ARG A 157 3.646 12.557 12.264 1.00 0.00 H new ATOM 0 HD3 ARG A 157 4.377 13.109 10.770 1.00 0.00 H new ATOM 0 HE ARG A 157 3.175 15.099 10.913 1.00 0.00 H new ATOM 0 HH11 ARG A 157 1.809 12.690 13.110 1.00 0.00 H new ATOM 0 HH12 ARG A 157 0.730 13.849 13.892 1.00 0.00 H new ATOM 0 HH21 ARG A 157 1.784 16.576 11.924 1.00 0.00 H new ATOM 0 HH22 ARG A 157 0.716 16.038 13.224 1.00 0.00 H new ATOM 2353 N GLY A 158 0.629 8.685 9.519 1.00 0.00 N ATOM 2354 CA GLY A 158 -0.072 7.816 10.438 1.00 0.00 C ATOM 2355 C GLY A 158 -0.761 6.661 9.741 1.00 0.00 C ATOM 2356 O GLY A 158 -0.861 6.637 8.515 1.00 0.00 O ATOM 0 H GLY A 158 0.185 8.800 8.608 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.634 7.424 11.171 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.812 8.397 10.988 1.00 0.00 H new ATOM 2360 N THR A 159 -1.240 5.701 10.526 1.00 0.00 N ATOM 2361 CA THR A 159 -1.928 4.540 9.977 1.00 0.00 C ATOM 2362 C THR A 159 -3.409 4.843 9.786 1.00 0.00 C ATOM 2363 O THR A 159 -4.122 5.130 10.748 1.00 0.00 O ATOM 2364 CB THR A 159 -1.758 3.331 10.899 1.00 0.00 C ATOM 2365 OG1 THR A 159 -2.640 3.415 12.003 1.00 0.00 O ATOM 2366 CG2 THR A 159 -0.354 3.183 11.444 1.00 0.00 C ATOM 0 H THR A 159 -1.164 5.705 11.543 1.00 0.00 H new ATOM 0 HA THR A 159 -1.487 4.307 9.008 1.00 0.00 H new ATOM 0 HB THR A 159 -1.981 2.463 10.279 1.00 0.00 H new ATOM 0 HG1 THR A 159 -3.135 4.260 11.963 1.00 0.00 H new ATOM 0 HG21 THR A 159 -0.305 2.306 12.090 1.00 0.00 H new ATOM 0 HG22 THR A 159 0.347 3.065 10.617 1.00 0.00 H new ATOM 0 HG23 THR A 159 -0.091 4.071 12.018 1.00 0.00 H new ATOM 2374 N TYR A 160 -3.866 4.785 8.540 1.00 0.00 N ATOM 2375 CA TYR A 160 -5.262 5.062 8.231 1.00 0.00 C ATOM 2376 C TYR A 160 -5.975 3.809 7.742 1.00 0.00 C ATOM 2377 O TYR A 160 -5.345 2.791 7.457 1.00 0.00 O ATOM 2378 CB TYR A 160 -5.388 6.154 7.166 1.00 0.00 C ATOM 2379 CG TYR A 160 -4.889 7.519 7.588 1.00 0.00 C ATOM 2380 CD1 TYR A 160 -3.667 7.684 8.228 1.00 0.00 C ATOM 2381 CD2 TYR A 160 -5.653 8.649 7.336 1.00 0.00 C ATOM 2382 CE1 TYR A 160 -3.224 8.938 8.606 1.00 0.00 C ATOM 2383 CE2 TYR A 160 -5.219 9.903 7.708 1.00 0.00 C ATOM 2384 CZ TYR A 160 -4.004 10.045 8.344 1.00 0.00 C ATOM 2385 OH TYR A 160 -3.570 11.297 8.719 1.00 0.00 O ATOM 0 H TYR A 160 -3.292 4.549 7.731 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.730 5.406 9.154 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -4.838 5.841 6.279 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.436 6.240 6.877 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -3.054 6.819 8.433 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -6.606 8.544 6.839 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -2.272 9.050 9.104 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -5.828 10.771 7.502 1.00 0.00 H new ATOM 0 HH TYR A 160 -4.237 11.966 8.459 1.00 0.00 H new ATOM 2395 N THR A 161 -7.294 3.902 7.635 1.00 0.00 N ATOM 2396 CA THR A 161 -8.111 2.793 7.164 1.00 0.00 C ATOM 2397 C THR A 161 -9.052 3.272 6.073 1.00 0.00 C ATOM 2398 O THR A 161 -9.677 4.326 6.193 1.00 0.00 O ATOM 2399 CB THR A 161 -8.896 2.173 8.321 1.00 0.00 C ATOM 2400 OG1 THR A 161 -8.094 2.100 9.487 1.00 0.00 O ATOM 2401 CG2 THR A 161 -9.399 0.778 8.023 1.00 0.00 C ATOM 0 H THR A 161 -7.824 4.741 7.870 1.00 0.00 H new ATOM 0 HA THR A 161 -7.457 2.025 6.751 1.00 0.00 H new ATOM 0 HB THR A 161 -9.755 2.827 8.471 1.00 0.00 H new ATOM 0 HG1 THR A 161 -8.043 2.985 9.905 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.947 0.397 8.885 1.00 0.00 H new ATOM 0 HG22 THR A 161 -10.060 0.807 7.157 1.00 0.00 H new ATOM 0 HG23 THR A 161 -8.553 0.123 7.813 1.00 0.00 H new ATOM 2409 N CYS A 162 -9.125 2.506 4.996 1.00 0.00 N ATOM 2410 CA CYS A 162 -9.962 2.865 3.864 1.00 0.00 C ATOM 2411 C CYS A 162 -10.701 1.645 3.314 1.00 0.00 C ATOM 2412 O CYS A 162 -10.101 0.598 3.072 1.00 0.00 O ATOM 2413 CB CYS A 162 -9.083 3.489 2.787 1.00 0.00 C ATOM 2414 SG CYS A 162 -9.852 4.867 1.882 1.00 0.00 S ATOM 0 H CYS A 162 -8.614 1.631 4.883 1.00 0.00 H new ATOM 0 HA CYS A 162 -10.717 3.582 4.188 1.00 0.00 H new ATOM 0 HB2 CYS A 162 -8.162 3.845 3.250 1.00 0.00 H new ATOM 0 HB3 CYS A 162 -8.802 2.715 2.073 1.00 0.00 H new ATOM 2419 N GLN A 163 -12.011 1.789 3.128 1.00 0.00 N ATOM 2420 CA GLN A 163 -12.843 0.704 2.615 1.00 0.00 C ATOM 2421 C GLN A 163 -14.242 1.210 2.272 1.00 0.00 C ATOM 2422 O GLN A 163 -14.619 2.320 2.645 1.00 0.00 O ATOM 2423 CB GLN A 163 -12.926 -0.435 3.636 1.00 0.00 C ATOM 2424 CG GLN A 163 -12.594 -1.798 3.053 1.00 0.00 C ATOM 2425 CD GLN A 163 -13.506 -2.892 3.571 1.00 0.00 C ATOM 2426 OE1 GLN A 163 -13.479 -3.230 4.755 1.00 0.00 O ATOM 2427 NE2 GLN A 163 -14.321 -3.453 2.685 1.00 0.00 N ATOM 0 H GLN A 163 -12.521 2.650 3.326 1.00 0.00 H new ATOM 0 HA GLN A 163 -12.382 0.324 1.703 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -12.243 -0.225 4.459 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -13.932 -0.463 4.056 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -12.669 -1.752 1.967 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -11.560 -2.049 3.291 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -14.310 -3.142 1.714 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -14.958 -4.195 2.976 1.00 0.00 H new ATOM 2436 N ARG A 164 -15.004 0.392 1.553 1.00 0.00 N ATOM 2437 CA ARG A 164 -16.360 0.758 1.148 1.00 0.00 C ATOM 2438 C ARG A 164 -17.331 0.800 2.331 1.00 0.00 C ATOM 2439 O ARG A 164 -18.504 1.132 2.157 1.00 0.00 O ATOM 2440 CB ARG A 164 -16.880 -0.225 0.097 1.00 0.00 C ATOM 2441 CG ARG A 164 -16.935 -1.664 0.583 1.00 0.00 C ATOM 2442 CD ARG A 164 -17.071 -2.638 -0.575 1.00 0.00 C ATOM 2443 NE ARG A 164 -16.442 -3.925 -0.286 1.00 0.00 N ATOM 2444 CZ ARG A 164 -16.114 -4.816 -1.218 1.00 0.00 C ATOM 2445 NH1 ARG A 164 -16.355 -4.566 -2.499 1.00 0.00 N ATOM 2446 NH2 ARG A 164 -15.545 -5.962 -0.869 1.00 0.00 N ATOM 0 H ARG A 164 -14.706 -0.531 1.237 1.00 0.00 H new ATOM 0 HA ARG A 164 -16.306 1.762 0.727 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -17.878 0.083 -0.214 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -16.241 -0.172 -0.785 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -16.032 -1.893 1.148 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -17.777 -1.787 1.264 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -18.127 -2.792 -0.796 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -16.618 -2.206 -1.467 1.00 0.00 H new ATOM 0 HE ARG A 164 -16.243 -4.154 0.688 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -16.794 -3.687 -2.773 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -16.101 -5.253 -3.209 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -15.359 -6.160 0.114 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -15.294 -6.645 -1.584 1.00 0.00 H new ATOM 2460 N ASP A 165 -16.857 0.464 3.530 1.00 0.00 N ATOM 2461 CA ASP A 165 -17.717 0.472 4.710 1.00 0.00 C ATOM 2462 C ASP A 165 -17.336 1.604 5.658 1.00 0.00 C ATOM 2463 O ASP A 165 -16.270 2.202 5.527 1.00 0.00 O ATOM 2464 CB ASP A 165 -17.633 -0.871 5.438 1.00 0.00 C ATOM 2465 CG ASP A 165 -16.232 -1.180 5.925 1.00 0.00 C ATOM 2466 OD1 ASP A 165 -15.432 -1.716 5.130 1.00 0.00 O ATOM 2467 OD2 ASP A 165 -15.935 -0.888 7.103 1.00 0.00 O ATOM 0 H ASP A 165 -15.892 0.186 3.708 1.00 0.00 H new ATOM 0 HA ASP A 165 -18.743 0.634 4.378 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -18.316 -0.864 6.287 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -17.965 -1.665 4.769 1.00 0.00 H new ATOM 2472 N GLU A 166 -18.214 1.890 6.615 1.00 0.00 N ATOM 2473 CA GLU A 166 -17.965 2.948 7.587 1.00 0.00 C ATOM 2474 C GLU A 166 -16.752 2.610 8.445 1.00 0.00 C ATOM 2475 O GLU A 166 -15.753 3.327 8.438 1.00 0.00 O ATOM 2476 CB GLU A 166 -19.193 3.155 8.476 1.00 0.00 C ATOM 2477 CG GLU A 166 -19.393 4.597 8.912 1.00 0.00 C ATOM 2478 CD GLU A 166 -20.594 4.770 9.821 1.00 0.00 C ATOM 2479 OE1 GLU A 166 -20.643 4.100 10.874 1.00 0.00 O ATOM 2480 OE2 GLU A 166 -21.485 5.575 9.481 1.00 0.00 O ATOM 0 H GLU A 166 -19.103 1.404 6.738 1.00 0.00 H new ATOM 0 HA GLU A 166 -17.763 3.871 7.044 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -20.080 2.820 7.939 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -19.100 2.526 9.361 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -18.498 4.944 9.429 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -19.516 5.226 8.030 1.00 0.00 H new ATOM 2487 N ASN A 167 -16.843 1.503 9.173 1.00 0.00 N ATOM 2488 CA ASN A 167 -15.753 1.048 10.034 1.00 0.00 C ATOM 2489 C ASN A 167 -14.684 0.318 9.228 1.00 0.00 C ATOM 2490 O ASN A 167 -14.202 -0.738 9.636 1.00 0.00 O ATOM 2491 CB ASN A 167 -16.284 0.133 11.133 1.00 0.00 C ATOM 2492 CG ASN A 167 -17.507 0.703 11.824 1.00 0.00 C ATOM 2493 OD1 ASN A 167 -17.397 1.577 12.684 1.00 0.00 O ATOM 2494 ND2 ASN A 167 -18.682 0.209 11.451 1.00 0.00 N ATOM 0 H ASN A 167 -17.665 0.899 9.185 1.00 0.00 H new ATOM 0 HA ASN A 167 -15.302 1.929 10.490 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -16.533 -0.838 10.704 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -15.500 -0.036 11.871 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -19.540 0.554 11.882 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -18.726 -0.515 10.734 1.00 0.00 H new ATOM 2501 N VAL A 168 -14.333 0.896 8.081 1.00 0.00 N ATOM 2502 CA VAL A 168 -13.326 0.346 7.169 1.00 0.00 C ATOM 2503 C VAL A 168 -12.358 -0.610 7.857 1.00 0.00 C ATOM 2504 O VAL A 168 -11.967 -0.408 9.007 1.00 0.00 O ATOM 2505 CB VAL A 168 -12.522 1.485 6.537 1.00 0.00 C ATOM 2506 CG1 VAL A 168 -13.388 2.252 5.557 1.00 0.00 C ATOM 2507 CG2 VAL A 168 -11.992 2.407 7.621 1.00 0.00 C ATOM 0 H VAL A 168 -14.744 1.770 7.753 1.00 0.00 H new ATOM 0 HA VAL A 168 -13.869 -0.219 6.411 1.00 0.00 H new ATOM 0 HB VAL A 168 -11.675 1.067 5.993 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -12.807 3.060 5.113 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.733 1.579 4.772 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.248 2.669 6.081 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -11.421 3.215 7.164 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.827 2.825 8.183 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.347 1.843 8.295 1.00 0.00 H new ATOM 2517 N ASN A 169 -11.987 -1.659 7.138 1.00 0.00 N ATOM 2518 CA ASN A 169 -11.084 -2.670 7.662 1.00 0.00 C ATOM 2519 C ASN A 169 -9.682 -2.545 7.066 1.00 0.00 C ATOM 2520 O ASN A 169 -8.687 -2.784 7.750 1.00 0.00 O ATOM 2521 CB ASN A 169 -11.658 -4.050 7.362 1.00 0.00 C ATOM 2522 CG ASN A 169 -11.150 -5.114 8.314 1.00 0.00 C ATOM 2523 OD1 ASN A 169 -9.949 -5.220 8.561 1.00 0.00 O ATOM 2524 ND2 ASN A 169 -12.065 -5.910 8.855 1.00 0.00 N ATOM 0 H ASN A 169 -12.301 -1.832 6.183 1.00 0.00 H new ATOM 0 HA ASN A 169 -10.992 -2.525 8.738 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -12.746 -4.007 7.419 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -11.403 -4.331 6.340 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -11.782 -6.645 9.504 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -13.050 -5.787 8.622 1.00 0.00 H new ATOM 2531 N SER A 170 -9.609 -2.175 5.792 1.00 0.00 N ATOM 2532 CA SER A 170 -8.325 -2.028 5.114 1.00 0.00 C ATOM 2533 C SER A 170 -7.519 -0.885 5.722 1.00 0.00 C ATOM 2534 O SER A 170 -7.822 0.286 5.499 1.00 0.00 O ATOM 2535 CB SER A 170 -8.539 -1.782 3.619 1.00 0.00 C ATOM 2536 OG SER A 170 -7.677 -2.594 2.840 1.00 0.00 O ATOM 0 H SER A 170 -10.421 -1.972 5.209 1.00 0.00 H new ATOM 0 HA SER A 170 -7.764 -2.953 5.244 1.00 0.00 H new ATOM 0 HB2 SER A 170 -9.576 -1.992 3.358 1.00 0.00 H new ATOM 0 HB3 SER A 170 -8.359 -0.731 3.391 1.00 0.00 H new ATOM 0 HG SER A 170 -7.834 -2.419 1.889 1.00 0.00 H new ATOM 2542 N THR A 171 -6.492 -1.233 6.491 1.00 0.00 N ATOM 2543 CA THR A 171 -5.644 -0.234 7.133 1.00 0.00 C ATOM 2544 C THR A 171 -4.435 0.102 6.266 1.00 0.00 C ATOM 2545 O THR A 171 -3.485 -0.676 6.181 1.00 0.00 O ATOM 2546 CB THR A 171 -5.179 -0.735 8.501 1.00 0.00 C ATOM 2547 OG1 THR A 171 -6.271 -1.245 9.246 1.00 0.00 O ATOM 2548 CG2 THR A 171 -4.515 0.338 9.338 1.00 0.00 C ATOM 0 H THR A 171 -6.227 -2.199 6.685 1.00 0.00 H new ATOM 0 HA THR A 171 -6.234 0.673 7.263 1.00 0.00 H new ATOM 0 HB THR A 171 -4.446 -1.514 8.289 1.00 0.00 H new ATOM 0 HG1 THR A 171 -5.953 -1.562 10.117 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.209 -0.084 10.295 1.00 0.00 H new ATOM 0 HG22 THR A 171 -3.639 0.719 8.813 1.00 0.00 H new ATOM 0 HG23 THR A 171 -5.218 1.153 9.509 1.00 0.00 H new ATOM 2556 N LEU A 172 -4.475 1.268 5.627 1.00 0.00 N ATOM 2557 CA LEU A 172 -3.380 1.709 4.771 1.00 0.00 C ATOM 2558 C LEU A 172 -2.446 2.648 5.529 1.00 0.00 C ATOM 2559 O LEU A 172 -2.821 3.768 5.875 1.00 0.00 O ATOM 2560 CB LEU A 172 -3.928 2.407 3.518 1.00 0.00 C ATOM 2561 CG LEU A 172 -2.884 3.108 2.637 1.00 0.00 C ATOM 2562 CD1 LEU A 172 -2.530 4.471 3.211 1.00 0.00 C ATOM 2563 CD2 LEU A 172 -1.634 2.250 2.485 1.00 0.00 C ATOM 0 H LEU A 172 -5.254 1.924 5.686 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.812 0.830 4.465 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -4.451 1.667 2.912 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.668 3.144 3.829 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.318 3.251 1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -1.789 4.953 2.573 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -3.426 5.090 3.258 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.121 4.348 4.214 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -0.910 2.769 1.857 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -1.197 2.067 3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -1.899 1.299 2.023 1.00 0.00 H new ATOM 2575 N HIS A 173 -1.225 2.184 5.779 1.00 0.00 N ATOM 2576 CA HIS A 173 -0.234 2.982 6.490 1.00 0.00 C ATOM 2577 C HIS A 173 0.493 3.917 5.530 1.00 0.00 C ATOM 2578 O HIS A 173 1.336 3.482 4.744 1.00 0.00 O ATOM 2579 CB HIS A 173 0.773 2.073 7.196 1.00 0.00 C ATOM 2580 CG HIS A 173 1.584 2.772 8.243 1.00 0.00 C ATOM 2581 ND1 HIS A 173 2.258 3.953 8.011 1.00 0.00 N ATOM 2582 CD2 HIS A 173 1.828 2.450 9.535 1.00 0.00 C ATOM 2583 CE1 HIS A 173 2.881 4.326 9.115 1.00 0.00 C ATOM 2584 NE2 HIS A 173 2.636 3.432 10.054 1.00 0.00 N ATOM 0 H HIS A 173 -0.899 1.259 5.499 1.00 0.00 H new ATOM 0 HA HIS A 173 -0.752 3.584 7.237 1.00 0.00 H new ATOM 0 HB2 HIS A 173 0.238 1.243 7.657 1.00 0.00 H new ATOM 0 HB3 HIS A 173 1.446 1.645 6.453 1.00 0.00 H new ATOM 0 HD1 HIS A 173 2.273 4.459 7.126 1.00 0.00 H new ATOM 0 HD2 HIS A 173 1.456 1.582 10.060 1.00 0.00 H new ATOM 0 HE1 HIS A 173 3.488 5.212 9.229 1.00 0.00 H new ATOM 2592 N VAL A 174 0.162 5.201 5.595 1.00 0.00 N ATOM 2593 CA VAL A 174 0.783 6.194 4.727 1.00 0.00 C ATOM 2594 C VAL A 174 2.166 6.584 5.238 1.00 0.00 C ATOM 2595 O VAL A 174 2.325 6.980 6.393 1.00 0.00 O ATOM 2596 CB VAL A 174 -0.082 7.461 4.606 1.00 0.00 C ATOM 2597 CG1 VAL A 174 0.463 8.377 3.521 1.00 0.00 C ATOM 2598 CG2 VAL A 174 -1.532 7.095 4.324 1.00 0.00 C ATOM 0 H VAL A 174 -0.533 5.579 6.239 1.00 0.00 H new ATOM 0 HA VAL A 174 0.877 5.734 3.743 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.045 7.995 5.555 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -0.161 9.268 3.449 1.00 0.00 H new ATOM 0 HG12 VAL A 174 1.484 8.668 3.769 1.00 0.00 H new ATOM 0 HG13 VAL A 174 0.458 7.853 2.565 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -2.127 8.004 4.242 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -1.591 6.537 3.390 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -1.917 6.481 5.138 1.00 0.00 H new ATOM 2608 N HIS A 175 3.162 6.470 4.367 1.00 0.00 N ATOM 2609 CA HIS A 175 4.535 6.811 4.721 1.00 0.00 C ATOM 2610 C HIS A 175 5.409 6.879 3.473 1.00 0.00 C ATOM 2611 O HIS A 175 5.736 5.853 2.876 1.00 0.00 O ATOM 2612 CB HIS A 175 5.103 5.783 5.702 1.00 0.00 C ATOM 2613 CG HIS A 175 6.407 6.196 6.311 1.00 0.00 C ATOM 2614 ND1 HIS A 175 7.598 5.551 6.050 1.00 0.00 N ATOM 2615 CD2 HIS A 175 6.705 7.195 7.175 1.00 0.00 C ATOM 2616 CE1 HIS A 175 8.571 6.136 6.727 1.00 0.00 C ATOM 2617 NE2 HIS A 175 8.055 7.136 7.417 1.00 0.00 N ATOM 0 H HIS A 175 3.044 6.143 3.408 1.00 0.00 H new ATOM 0 HA HIS A 175 4.532 7.791 5.199 1.00 0.00 H new ATOM 0 HB2 HIS A 175 4.378 5.612 6.497 1.00 0.00 H new ATOM 0 HB3 HIS A 175 5.238 4.834 5.184 1.00 0.00 H new ATOM 0 HD2 HIS A 175 6.010 7.906 7.596 1.00 0.00 H new ATOM 0 HE1 HIS A 175 9.611 5.845 6.717 1.00 0.00 H new ATOM 0 HE2 HIS A 175 8.575 7.763 8.031 1.00 0.00 H new ATOM 2625 N TYR A 176 5.778 8.093 3.079 1.00 0.00 N ATOM 2626 CA TYR A 176 6.607 8.289 1.896 1.00 0.00 C ATOM 2627 C TYR A 176 7.756 9.242 2.178 1.00 0.00 C ATOM 2628 O TYR A 176 7.723 10.009 3.141 1.00 0.00 O ATOM 2629 CB TYR A 176 5.769 8.832 0.734 1.00 0.00 C ATOM 2630 CG TYR A 176 4.785 9.919 1.122 1.00 0.00 C ATOM 2631 CD1 TYR A 176 3.737 9.664 2.002 1.00 0.00 C ATOM 2632 CD2 TYR A 176 4.903 11.203 0.600 1.00 0.00 C ATOM 2633 CE1 TYR A 176 2.840 10.656 2.349 1.00 0.00 C ATOM 2634 CE2 TYR A 176 4.008 12.198 0.944 1.00 0.00 C ATOM 2635 CZ TYR A 176 2.979 11.921 1.817 1.00 0.00 C ATOM 2636 OH TYR A 176 2.087 12.912 2.159 1.00 0.00 O ATOM 0 H TYR A 176 5.517 8.954 3.560 1.00 0.00 H new ATOM 0 HA TYR A 176 7.019 7.318 1.622 1.00 0.00 H new ATOM 0 HB2 TYR A 176 6.441 9.224 -0.030 1.00 0.00 H new ATOM 0 HB3 TYR A 176 5.219 8.006 0.282 1.00 0.00 H new ATOM 0 HD1 TYR A 176 3.623 8.675 2.420 1.00 0.00 H new ATOM 0 HD2 TYR A 176 5.707 11.426 -0.085 1.00 0.00 H new ATOM 0 HE1 TYR A 176 2.033 10.442 3.034 1.00 0.00 H new ATOM 0 HE2 TYR A 176 4.115 13.190 0.530 1.00 0.00 H new ATOM 0 HH TYR A 176 2.528 13.785 2.095 1.00 0.00 H new ATOM 2646 N ARG A 177 8.771 9.192 1.324 1.00 0.00 N ATOM 2647 CA ARG A 177 9.930 10.055 1.473 1.00 0.00 C ATOM 2648 C ARG A 177 10.731 10.120 0.175 1.00 0.00 C ATOM 2649 O ARG A 177 11.951 10.279 0.194 1.00 0.00 O ATOM 2650 CB ARG A 177 10.818 9.563 2.618 1.00 0.00 C ATOM 2651 CG ARG A 177 10.624 10.335 3.913 1.00 0.00 C ATOM 2652 CD ARG A 177 10.667 9.416 5.123 1.00 0.00 C ATOM 2653 NE ARG A 177 10.067 10.035 6.303 1.00 0.00 N ATOM 2654 CZ ARG A 177 10.683 10.943 7.057 1.00 0.00 C ATOM 2655 NH1 ARG A 177 11.914 11.340 6.758 1.00 0.00 N ATOM 2656 NH2 ARG A 177 10.066 11.456 8.112 1.00 0.00 N ATOM 0 H ARG A 177 8.813 8.563 0.522 1.00 0.00 H new ATOM 0 HA ARG A 177 9.577 11.059 1.708 1.00 0.00 H new ATOM 0 HB2 ARG A 177 10.612 8.508 2.799 1.00 0.00 H new ATOM 0 HB3 ARG A 177 11.862 9.636 2.314 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.400 11.095 4.004 1.00 0.00 H new ATOM 0 HG3 ARG A 177 9.668 10.858 3.886 1.00 0.00 H new ATOM 0 HD2 ARG A 177 10.141 8.489 4.893 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.702 9.150 5.340 1.00 0.00 H new ATOM 0 HE ARG A 177 9.122 9.755 6.564 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.393 10.949 5.947 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.381 12.036 7.339 1.00 0.00 H new ATOM 0 HH21 ARG A 177 9.120 11.155 8.346 1.00 0.00 H new ATOM 0 HH22 ARG A 177 10.537 12.152 8.690 1.00 0.00 H new ATOM 2670 N MET A 178 10.035 9.997 -0.951 1.00 0.00 N ATOM 2671 CA MET A 178 10.681 10.043 -2.258 1.00 0.00 C ATOM 2672 C MET A 178 11.684 8.904 -2.408 1.00 0.00 C ATOM 2673 O MET A 178 12.756 8.973 -1.771 1.00 0.00 O ATOM 2674 CB MET A 178 11.383 11.387 -2.457 1.00 0.00 C ATOM 2675 CG MET A 178 10.509 12.585 -2.126 1.00 0.00 C ATOM 2676 SD MET A 178 9.767 13.330 -3.590 1.00 0.00 S ATOM 2677 CE MET A 178 8.768 14.617 -2.847 1.00 0.00 C ATOM 2678 OXT MET A 178 11.390 7.952 -3.161 1.00 0.00 O ATOM 0 H MET A 178 9.024 9.865 -0.985 1.00 0.00 H new ATOM 0 HA MET A 178 9.911 9.928 -3.021 1.00 0.00 H new ATOM 0 HB2 MET A 178 12.277 11.416 -1.833 1.00 0.00 H new ATOM 0 HB3 MET A 178 11.714 11.465 -3.493 1.00 0.00 H new ATOM 0 HG2 MET A 178 9.720 12.276 -1.441 1.00 0.00 H new ATOM 0 HG3 MET A 178 11.107 13.333 -1.606 1.00 0.00 H new ATOM 0 HE1 MET A 178 8.245 15.168 -3.628 1.00 0.00 H new ATOM 0 HE2 MET A 178 8.041 14.168 -2.171 1.00 0.00 H new ATOM 0 HE3 MET A 178 9.410 15.299 -2.289 1.00 0.00 H new TER 2688 MET A 178