USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1327 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 94 SER OG : rot -167:sc= 1.72 USER MOD Set 1.2: A 96 THR OG1 : rot -32:sc= -0.185 USER MOD Single : A 15 HIS : no HD1:sc= -0.851 K(o=-0.85,f=-3.4!) USER MOD Single : A 16 LYS NZ :NH3+ -168:sc= -0.0379 (180deg=-0.256) USER MOD Single : A 19 MET CE :methyl 161:sc= -5.14! (180deg=-6.11!) USER MOD Single : A 22 SER OG : rot -140:sc= -1.29 USER MOD Single : A 27 LYS NZ :NH3+ -132:sc= 0.61 (180deg=-0.854) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 59:sc= 0.778 USER MOD Single : A 33 GLN : amide:sc= -3.51 K(o=-3.5,f=-7.5!) USER MOD Single : A 35 MET CE :methyl -130:sc= -0.875 (180deg=-3.85!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -98:sc= 1.27 USER MOD Single : A 47 LYS NZ :NH3+ -162:sc= -0.0829 (180deg=-0.399) USER MOD Single : A 50 SER OG : rot 126:sc= 0.923 USER MOD Single : A 51 TYR OH : rot 135:sc= 0.828 USER MOD Single : A 53 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.078) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -1.12 X(o=-1.1,f=-0.84) USER MOD Single : A 69 THR OG1 : rot -121:sc= 0.109 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.093) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.0292 X(o=-0.029,f=-0.23) USER MOD Single : A 100 SER OG : rot -47:sc= -1.66! USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.117 USER MOD Single : A 104 THR OG1 : rot 12:sc= 0.0894 USER MOD Single : A 110 GLN : amide:sc=-0.00496 K(o=-0.005,f=-0.63) USER MOD Single : A 115 LYS NZ :NH3+ -126:sc= -1.05 (180deg=-3.37!) USER MOD Single : A 120 LYS NZ :NH3+ -166:sc= -0.0172 (180deg=-0.227) USER MOD Single : A 128 ASN : amide:sc= -4.87! C(o=-4.9!,f=-12!) USER MOD Single : A 129 LYS NZ :NH3+ -167:sc= -0.108 (180deg=-0.42) USER MOD Single : A 130 SER OG : rot -21:sc= 0.309 USER MOD Single : A 137 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.1) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -147:sc= 1.47 (180deg=0.725) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.204 USER MOD Single : A 157 THR OG1 : rot -17:sc= 0.663 USER MOD Single : A 158 SER OG : rot 180:sc= -1.16 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.1 USER MOD Single : A 164 ASN : amide:sc= -0.267 K(o=-0.27,f=-4.9!) USER MOD Single : A 167 LYS NZ :NH3+ -133:sc= -0.0651 (180deg=-0.989) USER MOD Single : A 173 MET CE :methyl -143:sc= -0.23 (180deg=-0.877) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -110:sc= -0.148 (180deg=-0.868) USER MOD Single : A 180 LYS NZ :NH3+ 133:sc= 1.09 (180deg=-0.514) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 18.970 -12.535 -6.456 1.00 0.00 N ATOM 2 CA LEU A 12 17.712 -12.253 -5.718 1.00 0.00 C ATOM 3 C LEU A 12 17.645 -10.790 -5.297 1.00 0.00 C ATOM 4 O LEU A 12 18.638 -10.067 -5.370 1.00 0.00 O ATOM 5 CB LEU A 12 17.605 -13.150 -4.481 1.00 0.00 C ATOM 6 CG LEU A 12 17.058 -14.560 -4.731 1.00 0.00 C ATOM 7 CD1 LEU A 12 15.660 -14.506 -5.330 1.00 0.00 C ATOM 8 CD2 LEU A 12 17.996 -15.352 -5.630 1.00 0.00 C ATOM 0 HA LEU A 12 16.877 -12.463 -6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 12 18.594 -13.238 -4.031 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.965 -12.656 -3.750 1.00 0.00 H new ATOM 0 HG LEU A 12 16.994 -15.069 -3.769 1.00 0.00 H new ATOM 0 HD11 LEU A 12 15.296 -15.520 -5.497 1.00 0.00 H new ATOM 0 HD12 LEU A 12 14.990 -13.989 -4.644 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.691 -13.971 -6.279 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.587 -16.349 -5.794 1.00 0.00 H new ATOM 0 HD22 LEU A 12 18.100 -14.841 -6.587 1.00 0.00 H new ATOM 0 HD23 LEU A 12 18.973 -15.434 -5.154 1.00 0.00 H new ATOM 22 N ALA A 13 16.466 -10.360 -4.857 1.00 0.00 N ATOM 23 CA ALA A 13 16.268 -8.984 -4.419 1.00 0.00 C ATOM 24 C ALA A 13 15.102 -8.881 -3.441 1.00 0.00 C ATOM 25 O ALA A 13 13.940 -8.878 -3.843 1.00 0.00 O ATOM 26 CB ALA A 13 16.035 -8.075 -5.618 1.00 0.00 C ATOM 0 H ALA A 13 15.633 -10.946 -4.795 1.00 0.00 H new ATOM 0 HA ALA A 13 17.172 -8.661 -3.902 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.889 -7.051 -5.275 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.900 -8.116 -6.279 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.149 -8.406 -6.159 1.00 0.00 H new ATOM 32 N LEU A 14 15.424 -8.802 -2.153 1.00 0.00 N ATOM 33 CA LEU A 14 14.404 -8.701 -1.114 1.00 0.00 C ATOM 34 C LEU A 14 13.960 -7.255 -0.930 1.00 0.00 C ATOM 35 O LEU A 14 14.675 -6.446 -0.337 1.00 0.00 O ATOM 36 CB LEU A 14 14.938 -9.256 0.210 1.00 0.00 C ATOM 37 CG LEU A 14 13.954 -9.211 1.383 1.00 0.00 C ATOM 38 CD1 LEU A 14 12.804 -10.183 1.162 1.00 0.00 C ATOM 39 CD2 LEU A 14 14.671 -9.523 2.689 1.00 0.00 C ATOM 0 H LEU A 14 16.382 -8.806 -1.804 1.00 0.00 H new ATOM 0 HA LEU A 14 13.542 -9.291 -1.426 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.245 -10.290 0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.832 -8.696 0.485 1.00 0.00 H new ATOM 0 HG LEU A 14 13.541 -8.204 1.444 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.118 -10.134 2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.273 -9.917 0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.196 -11.196 1.072 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.958 -9.487 3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.112 -10.518 2.633 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.457 -8.787 2.857 1.00 0.00 H new ATOM 51 N HIS A 15 12.775 -6.934 -1.441 1.00 0.00 N ATOM 52 CA HIS A 15 12.233 -5.585 -1.330 1.00 0.00 C ATOM 53 C HIS A 15 11.143 -5.528 -0.264 1.00 0.00 C ATOM 54 O HIS A 15 10.170 -6.282 -0.316 1.00 0.00 O ATOM 55 CB HIS A 15 11.679 -5.123 -2.678 1.00 0.00 C ATOM 56 CG HIS A 15 12.701 -5.113 -3.774 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.577 -4.069 -3.976 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.984 -6.030 -4.729 1.00 0.00 C ATOM 59 CE1 HIS A 15 14.355 -4.342 -5.010 1.00 0.00 C ATOM 60 NE2 HIS A 15 14.016 -5.526 -5.483 1.00 0.00 N ATOM 0 H HIS A 15 12.172 -7.591 -1.936 1.00 0.00 H new ATOM 0 HA HIS A 15 13.040 -4.915 -1.033 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.855 -5.776 -2.966 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.267 -4.120 -2.568 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.491 -6.980 -4.871 1.00 0.00 H new ATOM 0 HE1 HIS A 15 15.135 -3.705 -5.400 1.00 0.00 H new ATOM 0 HE2 HIS A 15 14.450 -5.992 -6.280 1.00 0.00 H new ATOM 69 N LYS A 16 11.312 -4.628 0.701 1.00 0.00 N ATOM 70 CA LYS A 16 10.352 -4.478 1.789 1.00 0.00 C ATOM 71 C LYS A 16 9.300 -3.421 1.464 1.00 0.00 C ATOM 72 O LYS A 16 9.631 -2.301 1.078 1.00 0.00 O ATOM 73 CB LYS A 16 11.077 -4.100 3.082 1.00 0.00 C ATOM 74 CG LYS A 16 12.196 -5.058 3.458 1.00 0.00 C ATOM 75 CD LYS A 16 12.898 -4.622 4.735 1.00 0.00 C ATOM 76 CE LYS A 16 14.040 -5.559 5.092 1.00 0.00 C ATOM 77 NZ LYS A 16 13.569 -6.957 5.298 1.00 0.00 N ATOM 0 H LYS A 16 12.107 -3.991 0.751 1.00 0.00 H new ATOM 0 HA LYS A 16 9.846 -5.435 1.919 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.490 -3.097 2.977 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.353 -4.063 3.896 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.789 -6.061 3.589 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.919 -5.112 2.644 1.00 0.00 H new ATOM 0 HD2 LYS A 16 13.282 -3.609 4.612 1.00 0.00 H new ATOM 0 HD3 LYS A 16 12.180 -4.594 5.554 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.786 -5.541 4.298 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.531 -5.204 5.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.328 -7.519 5.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 12.738 -6.955 5.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.311 -7.375 4.381 1.00 0.00 H new ATOM 91 N VAL A 17 8.032 -3.790 1.624 1.00 0.00 N ATOM 92 CA VAL A 17 6.927 -2.877 1.361 1.00 0.00 C ATOM 93 C VAL A 17 6.027 -2.740 2.586 1.00 0.00 C ATOM 94 O VAL A 17 5.755 -3.720 3.282 1.00 0.00 O ATOM 95 CB VAL A 17 6.085 -3.353 0.163 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.401 -4.675 0.476 1.00 0.00 C ATOM 97 CG2 VAL A 17 5.064 -2.295 -0.229 1.00 0.00 C ATOM 0 H VAL A 17 7.745 -4.718 1.935 1.00 0.00 H new ATOM 0 HA VAL A 17 7.361 -1.905 1.126 1.00 0.00 H new ATOM 0 HB VAL A 17 6.754 -3.511 -0.683 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.812 -4.992 -0.384 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.154 -5.431 0.698 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.746 -4.551 1.338 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.479 -2.650 -1.077 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.400 -2.100 0.613 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.580 -1.375 -0.504 1.00 0.00 H new ATOM 107 N ILE A 18 5.575 -1.518 2.852 1.00 0.00 N ATOM 108 CA ILE A 18 4.709 -1.253 3.990 1.00 0.00 C ATOM 109 C ILE A 18 3.292 -0.923 3.534 1.00 0.00 C ATOM 110 O ILE A 18 3.087 -0.021 2.721 1.00 0.00 O ATOM 111 CB ILE A 18 5.248 -0.082 4.830 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.744 -0.262 5.108 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.469 0.045 6.132 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.100 -1.609 5.700 1.00 0.00 C ATOM 0 H ILE A 18 5.796 -0.695 2.291 1.00 0.00 H new ATOM 0 HA ILE A 18 4.690 -2.157 4.599 1.00 0.00 H new ATOM 0 HB ILE A 18 5.116 0.839 4.262 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.295 -0.128 4.177 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.074 0.522 5.790 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.864 0.878 6.713 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.417 0.224 5.911 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.567 -0.876 6.706 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.176 -1.660 5.868 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.578 -1.739 6.648 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.803 -2.399 5.011 1.00 0.00 H new ATOM 126 N MET A 19 2.317 -1.656 4.063 1.00 0.00 N ATOM 127 CA MET A 19 0.920 -1.432 3.710 1.00 0.00 C ATOM 128 C MET A 19 0.347 -0.265 4.507 1.00 0.00 C ATOM 129 O MET A 19 0.075 -0.392 5.701 1.00 0.00 O ATOM 130 CB MET A 19 0.093 -2.695 3.963 1.00 0.00 C ATOM 131 CG MET A 19 -0.765 -3.112 2.776 1.00 0.00 C ATOM 132 SD MET A 19 -1.767 -1.763 2.129 1.00 0.00 S ATOM 133 CE MET A 19 -2.860 -2.664 1.033 1.00 0.00 C ATOM 0 H MET A 19 2.468 -2.408 4.736 1.00 0.00 H new ATOM 0 HA MET A 19 0.872 -1.188 2.649 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.765 -3.514 4.220 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.552 -2.530 4.826 1.00 0.00 H new ATOM 0 HG2 MET A 19 -0.120 -3.492 1.983 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.418 -3.932 3.076 1.00 0.00 H new ATOM 0 HE1 MET A 19 -3.739 -2.057 0.817 1.00 0.00 H new ATOM 0 HE2 MET A 19 -2.338 -2.890 0.104 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.169 -3.593 1.511 1.00 0.00 H new ATOM 143 N VAL A 20 0.175 0.872 3.839 1.00 0.00 N ATOM 144 CA VAL A 20 -0.365 2.066 4.481 1.00 0.00 C ATOM 145 C VAL A 20 -1.682 2.479 3.826 1.00 0.00 C ATOM 146 O VAL A 20 -1.993 2.049 2.716 1.00 0.00 O ATOM 147 CB VAL A 20 0.643 3.236 4.413 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.882 3.663 2.974 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.170 4.415 5.253 1.00 0.00 C ATOM 0 H VAL A 20 0.402 0.992 2.852 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.549 1.826 5.528 1.00 0.00 H new ATOM 0 HB VAL A 20 1.589 2.886 4.826 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.595 4.487 2.953 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.282 2.823 2.407 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.059 3.986 2.529 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.898 5.224 5.187 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.794 4.763 4.882 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.067 4.103 6.292 1.00 0.00 H new ATOM 159 N GLY A 21 -2.456 3.310 4.517 1.00 0.00 N ATOM 160 CA GLY A 21 -3.727 3.753 3.978 1.00 0.00 C ATOM 161 C GLY A 21 -4.670 4.284 5.040 1.00 0.00 C ATOM 162 O GLY A 21 -5.493 3.541 5.575 1.00 0.00 O ATOM 0 H GLY A 21 -2.226 3.683 5.438 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.549 4.532 3.236 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.205 2.922 3.459 1.00 0.00 H new ATOM 166 N SER A 22 -4.549 5.577 5.339 1.00 0.00 N ATOM 167 CA SER A 22 -5.397 6.229 6.334 1.00 0.00 C ATOM 168 C SER A 22 -5.247 5.576 7.707 1.00 0.00 C ATOM 169 O SER A 22 -4.474 6.040 8.544 1.00 0.00 O ATOM 170 CB SER A 22 -6.863 6.188 5.892 1.00 0.00 C ATOM 171 OG SER A 22 -7.720 6.661 6.917 1.00 0.00 O ATOM 0 H SER A 22 -3.867 6.197 4.902 1.00 0.00 H new ATOM 0 HA SER A 22 -5.076 7.267 6.416 1.00 0.00 H new ATOM 0 HB2 SER A 22 -6.993 6.796 4.996 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.137 5.167 5.627 1.00 0.00 H new ATOM 0 HG SER A 22 -8.528 6.108 6.949 1.00 0.00 H new ATOM 177 N GLY A 23 -5.993 4.497 7.931 1.00 0.00 N ATOM 178 CA GLY A 23 -5.930 3.797 9.202 1.00 0.00 C ATOM 179 C GLY A 23 -6.863 2.602 9.251 1.00 0.00 C ATOM 180 O GLY A 23 -6.453 1.501 9.619 1.00 0.00 O ATOM 0 H GLY A 23 -6.641 4.095 7.253 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.908 3.464 9.380 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.185 4.487 10.007 1.00 0.00 H new ATOM 184 N GLY A 24 -8.120 2.822 8.877 1.00 0.00 N ATOM 185 CA GLY A 24 -9.098 1.748 8.881 1.00 0.00 C ATOM 186 C GLY A 24 -9.720 1.536 7.515 1.00 0.00 C ATOM 187 O GLY A 24 -10.922 1.729 7.335 1.00 0.00 O ATOM 0 H GLY A 24 -8.479 3.726 8.571 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.620 0.825 9.208 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.881 1.975 9.604 1.00 0.00 H new ATOM 191 N VAL A 25 -8.896 1.136 6.553 1.00 0.00 N ATOM 192 CA VAL A 25 -9.359 0.901 5.191 1.00 0.00 C ATOM 193 C VAL A 25 -9.366 -0.588 4.859 1.00 0.00 C ATOM 194 O VAL A 25 -10.355 -1.114 4.346 1.00 0.00 O ATOM 195 CB VAL A 25 -8.474 1.645 4.174 1.00 0.00 C ATOM 196 CG1 VAL A 25 -8.926 1.365 2.750 1.00 0.00 C ATOM 197 CG2 VAL A 25 -8.487 3.138 4.462 1.00 0.00 C ATOM 0 H VAL A 25 -7.900 0.967 6.693 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.378 1.282 5.126 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.452 1.280 4.275 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.284 1.903 2.052 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.862 0.295 2.552 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.957 1.696 2.624 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.858 3.654 3.737 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.508 3.514 4.389 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.105 3.318 5.467 1.00 0.00 H new ATOM 207 N GLY A 26 -8.259 -1.261 5.153 1.00 0.00 N ATOM 208 CA GLY A 26 -8.159 -2.681 4.874 1.00 0.00 C ATOM 209 C GLY A 26 -6.820 -3.056 4.275 1.00 0.00 C ATOM 210 O GLY A 26 -6.745 -3.905 3.390 1.00 0.00 O ATOM 0 H GLY A 26 -7.429 -0.848 5.579 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.312 -3.242 5.796 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.955 -2.971 4.189 1.00 0.00 H new ATOM 214 N LYS A 27 -5.762 -2.415 4.759 1.00 0.00 N ATOM 215 CA LYS A 27 -4.412 -2.675 4.274 1.00 0.00 C ATOM 216 C LYS A 27 -4.089 -4.167 4.339 1.00 0.00 C ATOM 217 O LYS A 27 -3.417 -4.711 3.465 1.00 0.00 O ATOM 218 CB LYS A 27 -3.407 -1.877 5.104 1.00 0.00 C ATOM 219 CG LYS A 27 -3.744 -0.395 5.186 1.00 0.00 C ATOM 220 CD LYS A 27 -2.983 0.298 6.305 1.00 0.00 C ATOM 221 CE LYS A 27 -3.454 -0.165 7.675 1.00 0.00 C ATOM 222 NZ LYS A 27 -4.921 0.025 7.849 1.00 0.00 N ATOM 0 H LYS A 27 -5.814 -1.707 5.492 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.347 -2.362 3.232 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.367 -2.291 6.112 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.413 -1.994 4.672 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.508 0.084 4.236 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.815 -0.275 5.347 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.917 0.097 6.199 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.114 1.377 6.220 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.206 -1.218 7.808 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.922 0.388 8.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -5.105 0.489 8.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.288 0.619 7.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.396 -0.900 7.829 1.00 0.00 H new ATOM 236 N SER A 28 -4.587 -4.818 5.384 1.00 0.00 N ATOM 237 CA SER A 28 -4.375 -6.248 5.587 1.00 0.00 C ATOM 238 C SER A 28 -5.197 -7.069 4.595 1.00 0.00 C ATOM 239 O SER A 28 -4.826 -8.182 4.231 1.00 0.00 O ATOM 240 CB SER A 28 -4.733 -6.641 7.020 1.00 0.00 C ATOM 241 OG SER A 28 -6.092 -6.353 7.305 1.00 0.00 O ATOM 0 H SER A 28 -5.146 -4.373 6.112 1.00 0.00 H new ATOM 0 HA SER A 28 -3.320 -6.461 5.415 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.545 -7.705 7.166 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.090 -6.105 7.719 1.00 0.00 H new ATOM 0 HG SER A 28 -6.296 -6.615 8.227 1.00 0.00 H new ATOM 247 N ALA A 29 -6.326 -6.515 4.182 1.00 0.00 N ATOM 248 CA ALA A 29 -7.223 -7.190 3.252 1.00 0.00 C ATOM 249 C ALA A 29 -6.505 -7.476 1.948 1.00 0.00 C ATOM 250 O ALA A 29 -6.493 -8.610 1.470 1.00 0.00 O ATOM 251 CB ALA A 29 -8.469 -6.351 3.003 1.00 0.00 C ATOM 0 H ALA A 29 -6.646 -5.593 4.478 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.533 -8.137 3.694 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.125 -6.872 2.306 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.994 -6.190 3.945 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.181 -5.389 2.579 1.00 0.00 H new ATOM 257 N LEU A 30 -5.904 -6.441 1.374 1.00 0.00 N ATOM 258 CA LEU A 30 -5.157 -6.598 0.141 1.00 0.00 C ATOM 259 C LEU A 30 -3.991 -7.536 0.395 1.00 0.00 C ATOM 260 O LEU A 30 -3.492 -8.194 -0.518 1.00 0.00 O ATOM 261 CB LEU A 30 -4.624 -5.251 -0.369 1.00 0.00 C ATOM 262 CG LEU A 30 -5.672 -4.186 -0.717 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.794 -4.776 -1.557 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.223 -3.538 0.543 1.00 0.00 C ATOM 0 H LEU A 30 -5.921 -5.490 1.743 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.823 -7.006 -0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.958 -4.839 0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.020 -5.438 -1.257 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.181 -3.414 -1.309 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.522 -3.999 -1.789 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.383 -5.176 -2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.282 -5.577 -1.001 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.964 -2.786 0.271 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.690 -4.298 1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.410 -3.064 1.094 1.00 0.00 H new ATOM 276 N THR A 31 -3.567 -7.588 1.656 1.00 0.00 N ATOM 277 CA THR A 31 -2.453 -8.431 2.045 1.00 0.00 C ATOM 278 C THR A 31 -2.790 -9.913 1.894 1.00 0.00 C ATOM 279 O THR A 31 -2.107 -10.643 1.179 1.00 0.00 O ATOM 280 CB THR A 31 -1.998 -8.163 3.493 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.742 -6.766 3.675 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.740 -8.957 3.818 1.00 0.00 C ATOM 0 H THR A 31 -3.981 -7.055 2.420 1.00 0.00 H new ATOM 0 HA THR A 31 -1.635 -8.177 1.370 1.00 0.00 H new ATOM 0 HB THR A 31 -2.795 -8.478 4.166 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.555 -6.256 3.479 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.436 -8.753 4.845 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.942 -10.022 3.704 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.060 -8.665 3.138 1.00 0.00 H new ATOM 290 N LEU A 32 -3.851 -10.345 2.570 1.00 0.00 N ATOM 291 CA LEU A 32 -4.276 -11.740 2.526 1.00 0.00 C ATOM 292 C LEU A 32 -4.602 -12.184 1.103 1.00 0.00 C ATOM 293 O LEU A 32 -4.443 -13.355 0.759 1.00 0.00 O ATOM 294 CB LEU A 32 -5.495 -11.949 3.426 1.00 0.00 C ATOM 295 CG LEU A 32 -5.316 -11.504 4.881 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.586 -11.762 5.676 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.132 -12.219 5.518 1.00 0.00 C ATOM 0 H LEU A 32 -4.433 -9.747 3.156 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.447 -12.349 2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.339 -11.408 2.999 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.757 -13.007 3.416 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.115 -10.433 4.891 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.441 -11.440 6.707 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.412 -11.204 5.234 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.817 -12.827 5.657 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.021 -11.890 6.551 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.302 -13.295 5.497 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.224 -11.984 4.963 1.00 0.00 H new ATOM 309 N GLN A 33 -5.061 -11.248 0.279 1.00 0.00 N ATOM 310 CA GLN A 33 -5.413 -11.559 -1.103 1.00 0.00 C ATOM 311 C GLN A 33 -4.164 -11.798 -1.948 1.00 0.00 C ATOM 312 O GLN A 33 -4.139 -12.685 -2.796 1.00 0.00 O ATOM 313 CB GLN A 33 -6.244 -10.426 -1.711 1.00 0.00 C ATOM 314 CG GLN A 33 -7.578 -10.204 -1.017 1.00 0.00 C ATOM 315 CD GLN A 33 -8.470 -11.428 -1.057 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.421 -12.275 -0.165 1.00 0.00 O ATOM 317 NE2 GLN A 33 -9.294 -11.529 -2.094 1.00 0.00 N ATOM 0 H GLN A 33 -5.198 -10.272 0.542 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.006 -12.474 -1.099 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.666 -9.503 -1.672 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.424 -10.644 -2.764 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.400 -9.923 0.021 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.094 -9.368 -1.490 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.302 -10.804 -2.811 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.918 -12.332 -2.173 1.00 0.00 H new ATOM 326 N PHE A 34 -3.134 -10.996 -1.724 1.00 0.00 N ATOM 327 CA PHE A 34 -1.891 -11.128 -2.473 1.00 0.00 C ATOM 328 C PHE A 34 -1.097 -12.362 -2.043 1.00 0.00 C ATOM 329 O PHE A 34 -0.443 -13.006 -2.865 1.00 0.00 O ATOM 330 CB PHE A 34 -1.031 -9.875 -2.297 1.00 0.00 C ATOM 331 CG PHE A 34 0.297 -9.951 -2.997 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.370 -9.904 -4.379 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.472 -10.069 -2.271 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.587 -9.972 -5.026 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.694 -10.137 -2.912 1.00 0.00 C ATOM 336 CZ PHE A 34 2.752 -10.089 -4.291 1.00 0.00 C ATOM 0 H PHE A 34 -3.133 -10.248 -1.031 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.155 -11.246 -3.524 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.581 -9.012 -2.672 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.862 -9.707 -1.233 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.537 -9.813 -4.958 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.432 -10.108 -1.192 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.629 -9.934 -6.105 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.603 -10.228 -2.335 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.706 -10.143 -4.794 1.00 0.00 H new ATOM 346 N MET A 35 -1.158 -12.685 -0.755 1.00 0.00 N ATOM 347 CA MET A 35 -0.417 -13.821 -0.216 1.00 0.00 C ATOM 348 C MET A 35 -1.131 -15.159 -0.422 1.00 0.00 C ATOM 349 O MET A 35 -0.524 -16.119 -0.897 1.00 0.00 O ATOM 350 CB MET A 35 -0.149 -13.604 1.274 1.00 0.00 C ATOM 351 CG MET A 35 0.581 -12.305 1.576 1.00 0.00 C ATOM 352 SD MET A 35 1.462 -12.357 3.147 1.00 0.00 S ATOM 353 CE MET A 35 2.725 -13.572 2.779 1.00 0.00 C ATOM 0 H MET A 35 -1.712 -12.177 -0.066 1.00 0.00 H new ATOM 0 HA MET A 35 0.521 -13.875 -0.768 1.00 0.00 H new ATOM 0 HB2 MET A 35 -1.098 -13.612 1.811 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.439 -14.439 1.655 1.00 0.00 H new ATOM 0 HG2 MET A 35 1.288 -12.094 0.774 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.136 -11.484 1.592 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.744 -14.327 3.565 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.504 -14.048 1.824 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.697 -13.081 2.724 1.00 0.00 H new ATOM 363 N TYR A 36 -2.412 -15.224 -0.067 1.00 0.00 N ATOM 364 CA TYR A 36 -3.167 -16.472 -0.187 1.00 0.00 C ATOM 365 C TYR A 36 -4.042 -16.521 -1.437 1.00 0.00 C ATOM 366 O TYR A 36 -4.440 -17.603 -1.870 1.00 0.00 O ATOM 367 CB TYR A 36 -4.042 -16.677 1.050 1.00 0.00 C ATOM 368 CG TYR A 36 -3.284 -16.581 2.356 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.663 -17.696 2.904 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.192 -15.375 3.040 1.00 0.00 C ATOM 371 CE1 TYR A 36 -1.972 -17.612 4.097 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.501 -15.283 4.232 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.894 -16.404 4.757 1.00 0.00 C ATOM 374 OH TYR A 36 -1.205 -16.317 5.946 1.00 0.00 O ATOM 0 H TYR A 36 -2.946 -14.437 0.302 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.433 -17.273 -0.271 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.839 -15.933 1.047 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.519 -17.655 0.988 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -2.721 -18.644 2.389 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.669 -14.496 2.633 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.495 -18.488 4.511 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.436 -14.338 4.750 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.245 -15.397 6.281 1.00 0.00 H new ATOM 384 N ASP A 37 -4.346 -15.362 -2.012 1.00 0.00 N ATOM 385 CA ASP A 37 -5.192 -15.306 -3.201 1.00 0.00 C ATOM 386 C ASP A 37 -6.571 -15.878 -2.890 1.00 0.00 C ATOM 387 O ASP A 37 -7.215 -16.488 -3.743 1.00 0.00 O ATOM 388 CB ASP A 37 -4.550 -16.077 -4.359 1.00 0.00 C ATOM 389 CG ASP A 37 -3.148 -15.592 -4.668 1.00 0.00 C ATOM 390 OD1 ASP A 37 -2.190 -16.117 -4.061 1.00 0.00 O ATOM 391 OD2 ASP A 37 -3.006 -14.687 -5.516 1.00 0.00 O ATOM 0 H ASP A 37 -4.022 -14.454 -1.678 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.299 -14.263 -3.499 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.518 -17.138 -4.112 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.171 -15.975 -5.249 1.00 0.00 H new ATOM 396 N GLU A 38 -7.016 -15.661 -1.656 1.00 0.00 N ATOM 397 CA GLU A 38 -8.312 -16.154 -1.207 1.00 0.00 C ATOM 398 C GLU A 38 -8.925 -15.202 -0.185 1.00 0.00 C ATOM 399 O GLU A 38 -8.246 -14.747 0.735 1.00 0.00 O ATOM 400 CB GLU A 38 -8.162 -17.545 -0.594 1.00 0.00 C ATOM 401 CG GLU A 38 -9.485 -18.186 -0.207 1.00 0.00 C ATOM 402 CD GLU A 38 -9.317 -19.599 0.316 1.00 0.00 C ATOM 403 OE1 GLU A 38 -8.544 -19.789 1.278 1.00 0.00 O ATOM 404 OE2 GLU A 38 -9.956 -20.519 -0.240 1.00 0.00 O ATOM 0 H GLU A 38 -6.495 -15.145 -0.947 1.00 0.00 H new ATOM 0 HA GLU A 38 -8.974 -16.213 -2.071 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.648 -18.192 -1.305 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.529 -17.477 0.290 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.971 -17.576 0.554 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.145 -18.200 -1.074 1.00 0.00 H new ATOM 411 N PHE A 39 -10.210 -14.910 -0.349 1.00 0.00 N ATOM 412 CA PHE A 39 -10.909 -14.008 0.561 1.00 0.00 C ATOM 413 C PHE A 39 -11.514 -14.770 1.737 1.00 0.00 C ATOM 414 O PHE A 39 -12.489 -15.507 1.577 1.00 0.00 O ATOM 415 CB PHE A 39 -12.005 -13.245 -0.186 1.00 0.00 C ATOM 416 CG PHE A 39 -12.708 -12.225 0.663 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.141 -10.979 0.883 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.935 -12.511 1.240 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.785 -10.039 1.665 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.583 -11.575 2.022 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.008 -10.337 2.235 1.00 0.00 C ATOM 0 H PHE A 39 -10.789 -15.283 -1.102 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.181 -13.298 0.953 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.566 -12.747 -1.050 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.738 -13.957 -0.567 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.186 -10.741 0.439 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.390 -13.477 1.076 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.333 -9.072 1.830 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.539 -11.811 2.467 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.513 -9.604 2.846 1.00 0.00 H new ATOM 431 N VAL A 40 -10.929 -14.587 2.917 1.00 0.00 N ATOM 432 CA VAL A 40 -11.410 -15.248 4.125 1.00 0.00 C ATOM 433 C VAL A 40 -11.438 -14.274 5.298 1.00 0.00 C ATOM 434 O VAL A 40 -10.492 -13.513 5.506 1.00 0.00 O ATOM 435 CB VAL A 40 -10.531 -16.457 4.500 1.00 0.00 C ATOM 436 CG1 VAL A 40 -11.137 -17.218 5.671 1.00 0.00 C ATOM 437 CG2 VAL A 40 -10.341 -17.375 3.302 1.00 0.00 C ATOM 0 H VAL A 40 -10.119 -13.985 3.062 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.420 -15.600 3.914 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.552 -16.087 4.804 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.502 -18.068 5.921 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.214 -16.557 6.534 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.130 -17.575 5.398 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.718 -18.222 3.588 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.312 -17.737 2.963 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.857 -16.825 2.495 1.00 0.00 H new ATOM 447 N GLU A 41 -12.524 -14.300 6.065 1.00 0.00 N ATOM 448 CA GLU A 41 -12.669 -13.412 7.214 1.00 0.00 C ATOM 449 C GLU A 41 -11.833 -13.903 8.393 1.00 0.00 C ATOM 450 O GLU A 41 -12.162 -14.908 9.022 1.00 0.00 O ATOM 451 CB GLU A 41 -14.138 -13.306 7.626 1.00 0.00 C ATOM 452 CG GLU A 41 -15.056 -12.853 6.502 1.00 0.00 C ATOM 453 CD GLU A 41 -16.481 -12.631 6.970 1.00 0.00 C ATOM 454 OE1 GLU A 41 -17.228 -13.624 7.095 1.00 0.00 O ATOM 455 OE2 GLU A 41 -16.850 -11.462 7.212 1.00 0.00 O ATOM 0 H GLU A 41 -13.315 -14.925 5.912 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.310 -12.425 6.922 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.475 -14.277 7.990 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.224 -12.606 8.458 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.670 -11.929 6.072 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.050 -13.600 5.709 1.00 0.00 H new ATOM 462 N ASP A 42 -10.752 -13.186 8.684 1.00 0.00 N ATOM 463 CA ASP A 42 -9.868 -13.546 9.787 1.00 0.00 C ATOM 464 C ASP A 42 -8.998 -12.362 10.198 1.00 0.00 C ATOM 465 O ASP A 42 -8.538 -11.593 9.352 1.00 0.00 O ATOM 466 CB ASP A 42 -8.984 -14.730 9.396 1.00 0.00 C ATOM 467 CG ASP A 42 -8.090 -15.184 10.534 1.00 0.00 C ATOM 468 OD1 ASP A 42 -6.967 -14.650 10.656 1.00 0.00 O ATOM 469 OD2 ASP A 42 -8.513 -16.073 11.302 1.00 0.00 O ATOM 0 H ASP A 42 -10.467 -12.352 8.171 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.489 -13.830 10.637 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -9.614 -15.561 9.078 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.367 -14.453 8.541 1.00 0.00 H new ATOM 474 N TYR A 43 -8.778 -12.221 11.501 1.00 0.00 N ATOM 475 CA TYR A 43 -7.962 -11.131 12.027 1.00 0.00 C ATOM 476 C TYR A 43 -6.657 -11.661 12.609 1.00 0.00 C ATOM 477 O TYR A 43 -6.631 -12.720 13.237 1.00 0.00 O ATOM 478 CB TYR A 43 -8.737 -10.360 13.099 1.00 0.00 C ATOM 479 CG TYR A 43 -7.987 -9.169 13.657 1.00 0.00 C ATOM 480 CD1 TYR A 43 -7.964 -7.958 12.976 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.305 -9.256 14.864 1.00 0.00 C ATOM 482 CE1 TYR A 43 -7.284 -6.868 13.483 1.00 0.00 C ATOM 483 CE2 TYR A 43 -6.623 -8.169 15.377 1.00 0.00 C ATOM 484 CZ TYR A 43 -6.614 -6.978 14.682 1.00 0.00 C ATOM 485 OH TYR A 43 -5.937 -5.892 15.190 1.00 0.00 O ATOM 0 H TYR A 43 -9.153 -12.848 12.213 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.724 -10.457 11.204 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -9.681 -10.017 12.676 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.982 -11.039 13.916 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -8.486 -7.868 12.035 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.308 -10.188 15.410 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -7.277 -5.933 12.942 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -6.099 -8.252 16.318 1.00 0.00 H new ATOM 0 HH TYR A 43 -5.520 -6.136 16.042 1.00 0.00 H new ATOM 495 N GLU A 44 -5.576 -10.919 12.396 1.00 0.00 N ATOM 496 CA GLU A 44 -4.265 -11.311 12.896 1.00 0.00 C ATOM 497 C GLU A 44 -3.494 -10.093 13.408 1.00 0.00 C ATOM 498 O GLU A 44 -2.966 -9.312 12.615 1.00 0.00 O ATOM 499 CB GLU A 44 -3.468 -12.011 11.793 1.00 0.00 C ATOM 500 CG GLU A 44 -2.079 -12.451 12.226 1.00 0.00 C ATOM 501 CD GLU A 44 -2.109 -13.434 13.380 1.00 0.00 C ATOM 502 OE1 GLU A 44 -2.220 -14.650 13.120 1.00 0.00 O ATOM 503 OE2 GLU A 44 -2.020 -12.988 14.542 1.00 0.00 O ATOM 0 H GLU A 44 -5.583 -10.040 11.879 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.407 -12.003 13.726 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -4.026 -12.883 11.452 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.377 -11.338 10.940 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.566 -12.907 11.379 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.499 -11.575 12.516 1.00 0.00 H new ATOM 510 N PRO A 45 -3.421 -9.908 14.742 1.00 0.00 N ATOM 511 CA PRO A 45 -2.710 -8.773 15.341 1.00 0.00 C ATOM 512 C PRO A 45 -1.251 -8.697 14.905 1.00 0.00 C ATOM 513 O PRO A 45 -0.644 -9.707 14.547 1.00 0.00 O ATOM 514 CB PRO A 45 -2.795 -9.045 16.846 1.00 0.00 C ATOM 515 CG PRO A 45 -3.971 -9.942 17.010 1.00 0.00 C ATOM 516 CD PRO A 45 -4.027 -10.780 15.766 1.00 0.00 C ATOM 0 HA PRO A 45 -3.149 -7.823 15.037 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.884 -9.517 17.214 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.923 -8.120 17.408 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.865 -10.567 17.897 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.888 -9.365 17.134 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.471 -11.710 15.882 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.051 -11.051 15.509 1.00 0.00 H new ATOM 524 N THR A 46 -0.695 -7.489 14.938 1.00 0.00 N ATOM 525 CA THR A 46 0.694 -7.272 14.554 1.00 0.00 C ATOM 526 C THR A 46 1.632 -7.603 15.709 1.00 0.00 C ATOM 527 O THR A 46 1.764 -6.829 16.657 1.00 0.00 O ATOM 528 CB THR A 46 0.933 -5.815 14.112 1.00 0.00 C ATOM 529 OG1 THR A 46 0.013 -5.460 13.074 1.00 0.00 O ATOM 530 CG2 THR A 46 2.360 -5.623 13.615 1.00 0.00 C ATOM 0 H THR A 46 -1.188 -6.644 15.228 1.00 0.00 H new ATOM 0 HA THR A 46 0.903 -7.935 13.714 1.00 0.00 H new ATOM 0 HB THR A 46 0.776 -5.169 14.976 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.452 -5.552 12.203 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.502 -4.587 13.309 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.060 -5.865 14.415 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.541 -6.280 12.764 1.00 0.00 H new ATOM 538 N LYS A 47 2.278 -8.761 15.626 1.00 0.00 N ATOM 539 CA LYS A 47 3.202 -9.198 16.666 1.00 0.00 C ATOM 540 C LYS A 47 4.647 -8.917 16.264 1.00 0.00 C ATOM 541 O LYS A 47 5.556 -9.673 16.612 1.00 0.00 O ATOM 542 CB LYS A 47 3.014 -10.691 16.943 1.00 0.00 C ATOM 543 CG LYS A 47 1.642 -11.037 17.498 1.00 0.00 C ATOM 544 CD LYS A 47 1.512 -12.528 17.767 1.00 0.00 C ATOM 545 CE LYS A 47 0.181 -12.862 18.420 1.00 0.00 C ATOM 546 NZ LYS A 47 0.015 -12.169 19.726 1.00 0.00 N ATOM 0 H LYS A 47 2.179 -9.414 14.849 1.00 0.00 H new ATOM 0 HA LYS A 47 2.985 -8.636 17.574 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.174 -11.247 16.019 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.776 -11.020 17.649 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.471 -10.483 18.421 1.00 0.00 H new ATOM 0 HG3 LYS A 47 0.873 -10.725 16.792 1.00 0.00 H new ATOM 0 HD2 LYS A 47 1.607 -13.077 16.830 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.327 -12.855 18.412 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.632 -12.578 17.752 1.00 0.00 H new ATOM 0 HE3 LYS A 47 0.110 -13.939 18.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.734 -12.638 20.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 0.909 -12.208 20.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.247 -11.176 19.561 1.00 0.00 H new ATOM 560 N ALA A 48 4.847 -7.823 15.532 1.00 0.00 N ATOM 561 CA ALA A 48 6.178 -7.431 15.078 1.00 0.00 C ATOM 562 C ALA A 48 6.779 -8.483 14.151 1.00 0.00 C ATOM 563 O ALA A 48 7.983 -8.481 13.891 1.00 0.00 O ATOM 564 CB ALA A 48 7.095 -7.184 16.269 1.00 0.00 C ATOM 0 H ALA A 48 4.101 -7.191 15.240 1.00 0.00 H new ATOM 0 HA ALA A 48 6.080 -6.504 14.513 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.083 -6.893 15.913 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.682 -6.387 16.887 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.177 -8.096 16.861 1.00 0.00 H new ATOM 570 N ASP A 49 5.931 -9.378 13.651 1.00 0.00 N ATOM 571 CA ASP A 49 6.376 -10.435 12.750 1.00 0.00 C ATOM 572 C ASP A 49 5.926 -10.150 11.320 1.00 0.00 C ATOM 573 O ASP A 49 4.742 -9.933 11.064 1.00 0.00 O ATOM 574 CB ASP A 49 5.833 -11.790 13.208 1.00 0.00 C ATOM 575 CG ASP A 49 6.363 -12.939 12.373 1.00 0.00 C ATOM 576 OD1 ASP A 49 5.736 -13.262 11.341 1.00 0.00 O ATOM 577 OD2 ASP A 49 7.404 -13.517 12.750 1.00 0.00 O ATOM 0 H ASP A 49 4.932 -9.392 13.855 1.00 0.00 H new ATOM 0 HA ASP A 49 7.465 -10.464 12.773 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.100 -11.951 14.253 1.00 0.00 H new ATOM 0 HB3 ASP A 49 4.744 -11.778 13.155 1.00 0.00 H new ATOM 582 N SER A 50 6.879 -10.155 10.393 1.00 0.00 N ATOM 583 CA SER A 50 6.582 -9.893 8.989 1.00 0.00 C ATOM 584 C SER A 50 6.482 -11.194 8.199 1.00 0.00 C ATOM 585 O SER A 50 6.713 -12.277 8.736 1.00 0.00 O ATOM 586 CB SER A 50 7.658 -8.993 8.380 1.00 0.00 C ATOM 587 OG SER A 50 8.930 -9.616 8.429 1.00 0.00 O ATOM 0 H SER A 50 7.863 -10.338 10.589 1.00 0.00 H new ATOM 0 HA SER A 50 5.619 -9.385 8.936 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.402 -8.763 7.346 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.692 -8.046 8.918 1.00 0.00 H new ATOM 0 HG SER A 50 9.320 -9.634 7.530 1.00 0.00 H new ATOM 593 N TYR A 51 6.134 -11.078 6.920 1.00 0.00 N ATOM 594 CA TYR A 51 6.004 -12.242 6.052 1.00 0.00 C ATOM 595 C TYR A 51 7.160 -12.307 5.062 1.00 0.00 C ATOM 596 O TYR A 51 7.851 -11.313 4.836 1.00 0.00 O ATOM 597 CB TYR A 51 4.679 -12.193 5.290 1.00 0.00 C ATOM 598 CG TYR A 51 3.471 -11.964 6.171 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.969 -12.979 6.974 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.832 -10.730 6.194 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.863 -12.771 7.776 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.727 -10.514 6.994 1.00 0.00 C ATOM 603 CZ TYR A 51 1.245 -11.537 7.783 1.00 0.00 C ATOM 604 OH TYR A 51 0.144 -11.325 8.581 1.00 0.00 O ATOM 0 H TYR A 51 5.937 -10.188 6.463 1.00 0.00 H new ATOM 0 HA TYR A 51 6.025 -13.134 6.678 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.729 -11.398 4.546 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.548 -13.130 4.748 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.450 -13.946 6.972 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.206 -9.927 5.576 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.484 -13.571 8.395 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.243 -9.549 7.002 1.00 0.00 H new ATOM 0 HH TYR A 51 0.235 -10.465 9.042 1.00 0.00 H new ATOM 614 N ARG A 52 7.367 -13.479 4.470 1.00 0.00 N ATOM 615 CA ARG A 52 8.441 -13.660 3.500 1.00 0.00 C ATOM 616 C ARG A 52 8.000 -14.556 2.345 1.00 0.00 C ATOM 617 O ARG A 52 7.453 -15.637 2.555 1.00 0.00 O ATOM 618 CB ARG A 52 9.681 -14.253 4.173 1.00 0.00 C ATOM 619 CG ARG A 52 10.274 -13.361 5.252 1.00 0.00 C ATOM 620 CD ARG A 52 11.764 -13.613 5.423 1.00 0.00 C ATOM 621 NE ARG A 52 12.307 -12.928 6.592 1.00 0.00 N ATOM 622 CZ ARG A 52 13.607 -12.742 6.802 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.494 -13.175 5.915 1.00 0.00 N ATOM 624 NH2 ARG A 52 14.023 -12.122 7.898 1.00 0.00 N ATOM 0 H ARG A 52 6.808 -14.314 4.644 1.00 0.00 H new ATOM 0 HA ARG A 52 8.689 -12.678 3.098 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.420 -15.216 4.612 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.440 -14.444 3.414 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.108 -12.315 4.994 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.762 -13.541 6.197 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.941 -14.684 5.516 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.292 -13.279 4.530 1.00 0.00 H new ATOM 0 HE ARG A 52 11.652 -12.572 7.288 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.179 -13.652 5.070 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.491 -13.031 6.078 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.345 -11.786 8.582 1.00 0.00 H new ATOM 0 HH22 ARG A 52 15.021 -11.981 8.056 1.00 0.00 H new ATOM 638 N LYS A 53 8.245 -14.087 1.125 1.00 0.00 N ATOM 639 CA LYS A 53 7.886 -14.828 -0.079 1.00 0.00 C ATOM 640 C LYS A 53 8.599 -14.234 -1.287 1.00 0.00 C ATOM 641 O LYS A 53 8.914 -13.044 -1.304 1.00 0.00 O ATOM 642 CB LYS A 53 6.371 -14.801 -0.298 1.00 0.00 C ATOM 643 CG LYS A 53 5.805 -13.397 -0.453 1.00 0.00 C ATOM 644 CD LYS A 53 4.331 -13.422 -0.825 1.00 0.00 C ATOM 645 CE LYS A 53 4.116 -13.998 -2.217 1.00 0.00 C ATOM 646 NZ LYS A 53 2.689 -13.927 -2.635 1.00 0.00 N ATOM 0 H LYS A 53 8.695 -13.189 0.944 1.00 0.00 H new ATOM 0 HA LYS A 53 8.198 -15.865 0.046 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.130 -15.382 -1.189 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.881 -15.291 0.544 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.936 -12.847 0.479 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.365 -12.862 -1.220 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.781 -14.016 -0.095 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.927 -12.411 -0.782 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.731 -13.454 -2.934 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.448 -15.036 -2.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.606 -14.202 -3.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.123 -14.574 -2.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.340 -12.955 -2.513 1.00 0.00 H new ATOM 660 N LYS A 54 8.855 -15.059 -2.296 1.00 0.00 N ATOM 661 CA LYS A 54 9.538 -14.592 -3.494 1.00 0.00 C ATOM 662 C LYS A 54 8.831 -15.083 -4.757 1.00 0.00 C ATOM 663 O LYS A 54 8.401 -16.235 -4.834 1.00 0.00 O ATOM 664 CB LYS A 54 11.007 -15.037 -3.463 1.00 0.00 C ATOM 665 CG LYS A 54 11.342 -16.205 -4.374 1.00 0.00 C ATOM 666 CD LYS A 54 12.547 -16.980 -3.861 1.00 0.00 C ATOM 667 CE LYS A 54 12.843 -18.191 -4.731 1.00 0.00 C ATOM 668 NZ LYS A 54 13.975 -18.998 -4.195 1.00 0.00 N ATOM 0 H LYS A 54 8.602 -16.047 -2.308 1.00 0.00 H new ATOM 0 HA LYS A 54 9.509 -13.503 -3.514 1.00 0.00 H new ATOM 0 HB2 LYS A 54 11.634 -14.189 -3.739 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.268 -15.307 -2.440 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.482 -16.871 -4.445 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.545 -15.838 -5.380 1.00 0.00 H new ATOM 0 HD2 LYS A 54 13.419 -16.326 -3.838 1.00 0.00 H new ATOM 0 HD3 LYS A 54 12.364 -17.303 -2.836 1.00 0.00 H new ATOM 0 HE2 LYS A 54 11.952 -18.816 -4.799 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.079 -17.862 -5.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.145 -19.814 -4.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.832 -18.410 -4.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 13.740 -19.334 -3.239 1.00 0.00 H new ATOM 682 N VAL A 55 8.701 -14.193 -5.737 1.00 0.00 N ATOM 683 CA VAL A 55 8.043 -14.525 -6.993 1.00 0.00 C ATOM 684 C VAL A 55 8.795 -13.936 -8.184 1.00 0.00 C ATOM 685 O VAL A 55 9.586 -13.005 -8.031 1.00 0.00 O ATOM 686 CB VAL A 55 6.588 -14.015 -7.016 1.00 0.00 C ATOM 687 CG1 VAL A 55 5.774 -14.672 -5.911 1.00 0.00 C ATOM 688 CG2 VAL A 55 6.549 -12.499 -6.885 1.00 0.00 C ATOM 0 H VAL A 55 9.044 -13.234 -5.683 1.00 0.00 H new ATOM 0 HA VAL A 55 8.042 -15.612 -7.071 1.00 0.00 H new ATOM 0 HB VAL A 55 6.144 -14.285 -7.974 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.750 -14.300 -5.943 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.772 -15.753 -6.054 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.216 -14.435 -4.943 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.514 -12.159 -6.903 1.00 0.00 H new ATOM 0 HG22 VAL A 55 7.012 -12.203 -5.943 1.00 0.00 H new ATOM 0 HG23 VAL A 55 7.094 -12.048 -7.714 1.00 0.00 H new ATOM 698 N VAL A 56 8.540 -14.486 -9.367 1.00 0.00 N ATOM 699 CA VAL A 56 9.193 -14.020 -10.586 1.00 0.00 C ATOM 700 C VAL A 56 8.630 -12.674 -11.034 1.00 0.00 C ATOM 701 O VAL A 56 7.438 -12.406 -10.880 1.00 0.00 O ATOM 702 CB VAL A 56 9.039 -15.042 -11.730 1.00 0.00 C ATOM 703 CG1 VAL A 56 7.573 -15.249 -12.072 1.00 0.00 C ATOM 704 CG2 VAL A 56 9.824 -14.600 -12.956 1.00 0.00 C ATOM 0 H VAL A 56 7.885 -15.255 -9.508 1.00 0.00 H new ATOM 0 HA VAL A 56 10.252 -13.904 -10.355 1.00 0.00 H new ATOM 0 HB VAL A 56 9.446 -15.995 -11.393 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.487 -15.974 -12.882 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.044 -15.621 -11.195 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.135 -14.301 -12.386 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.701 -15.335 -13.751 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.454 -13.633 -13.296 1.00 0.00 H new ATOM 0 HG23 VAL A 56 10.880 -14.515 -12.700 1.00 0.00 H new ATOM 714 N LEU A 57 9.497 -11.831 -11.586 1.00 0.00 N ATOM 715 CA LEU A 57 9.088 -10.513 -12.058 1.00 0.00 C ATOM 716 C LEU A 57 9.700 -10.211 -13.422 1.00 0.00 C ATOM 717 O LEU A 57 10.864 -9.822 -13.518 1.00 0.00 O ATOM 718 CB LEU A 57 9.501 -9.434 -11.053 1.00 0.00 C ATOM 719 CG LEU A 57 9.170 -7.999 -11.470 1.00 0.00 C ATOM 720 CD1 LEU A 57 7.667 -7.764 -11.443 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.882 -7.007 -10.564 1.00 0.00 C ATOM 0 H LEU A 57 10.487 -12.037 -11.717 1.00 0.00 H new ATOM 0 HA LEU A 57 8.002 -10.512 -12.156 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.014 -9.641 -10.100 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.575 -9.508 -10.884 1.00 0.00 H new ATOM 0 HG LEU A 57 9.520 -7.848 -12.491 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.454 -6.738 -11.743 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.179 -8.452 -12.133 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.290 -7.933 -10.434 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.637 -5.991 -10.873 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.561 -7.160 -9.534 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.959 -7.158 -10.635 1.00 0.00 H new ATOM 733 N ASP A 58 8.906 -10.397 -14.474 1.00 0.00 N ATOM 734 CA ASP A 58 9.363 -10.147 -15.837 1.00 0.00 C ATOM 735 C ASP A 58 10.645 -10.923 -16.133 1.00 0.00 C ATOM 736 O ASP A 58 11.482 -10.485 -16.922 1.00 0.00 O ATOM 737 CB ASP A 58 9.595 -8.648 -16.047 1.00 0.00 C ATOM 738 CG ASP A 58 9.803 -8.290 -17.505 1.00 0.00 C ATOM 739 OD1 ASP A 58 8.806 -8.256 -18.256 1.00 0.00 O ATOM 740 OD2 ASP A 58 10.963 -8.043 -17.897 1.00 0.00 O ATOM 0 H ASP A 58 7.941 -10.721 -14.407 1.00 0.00 H new ATOM 0 HA ASP A 58 8.590 -10.489 -16.525 1.00 0.00 H new ATOM 0 HB2 ASP A 58 8.740 -8.094 -15.659 1.00 0.00 H new ATOM 0 HB3 ASP A 58 10.466 -8.335 -15.472 1.00 0.00 H new ATOM 745 N GLY A 59 10.787 -12.082 -15.498 1.00 0.00 N ATOM 746 CA GLY A 59 11.965 -12.903 -15.707 1.00 0.00 C ATOM 747 C GLY A 59 12.837 -13.005 -14.470 1.00 0.00 C ATOM 748 O GLY A 59 13.242 -14.099 -14.079 1.00 0.00 O ATOM 0 H GLY A 59 10.107 -12.467 -14.842 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.656 -13.903 -16.012 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.552 -12.487 -16.526 1.00 0.00 H new ATOM 752 N GLU A 60 13.124 -11.863 -13.850 1.00 0.00 N ATOM 753 CA GLU A 60 13.957 -11.831 -12.652 1.00 0.00 C ATOM 754 C GLU A 60 13.116 -12.058 -11.399 1.00 0.00 C ATOM 755 O GLU A 60 12.233 -11.263 -11.080 1.00 0.00 O ATOM 756 CB GLU A 60 14.695 -10.494 -12.550 1.00 0.00 C ATOM 757 CG GLU A 60 15.657 -10.416 -11.375 1.00 0.00 C ATOM 758 CD GLU A 60 16.275 -9.041 -11.217 1.00 0.00 C ATOM 759 OE1 GLU A 60 17.291 -8.765 -11.888 1.00 0.00 O ATOM 760 OE2 GLU A 60 15.740 -8.238 -10.423 1.00 0.00 O ATOM 0 H GLU A 60 12.792 -10.949 -14.157 1.00 0.00 H new ATOM 0 HA GLU A 60 14.689 -12.635 -12.729 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.248 -10.323 -13.473 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.963 -9.691 -12.463 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.128 -10.680 -10.459 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.449 -11.153 -11.509 1.00 0.00 H new ATOM 767 N GLU A 61 13.399 -13.149 -10.695 1.00 0.00 N ATOM 768 CA GLU A 61 12.671 -13.485 -9.477 1.00 0.00 C ATOM 769 C GLU A 61 13.258 -12.759 -8.271 1.00 0.00 C ATOM 770 O GLU A 61 14.400 -13.002 -7.882 1.00 0.00 O ATOM 771 CB GLU A 61 12.697 -14.997 -9.245 1.00 0.00 C ATOM 772 CG GLU A 61 12.013 -15.430 -7.959 1.00 0.00 C ATOM 773 CD GLU A 61 11.927 -16.937 -7.827 1.00 0.00 C ATOM 774 OE1 GLU A 61 12.986 -17.599 -7.869 1.00 0.00 O ATOM 775 OE2 GLU A 61 10.801 -17.458 -7.680 1.00 0.00 O ATOM 0 H GLU A 61 14.128 -13.816 -10.947 1.00 0.00 H new ATOM 0 HA GLU A 61 11.637 -13.162 -9.600 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.215 -15.493 -10.087 1.00 0.00 H new ATOM 0 HB3 GLU A 61 13.733 -15.335 -9.227 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.558 -15.024 -7.107 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.009 -15.008 -7.925 1.00 0.00 H new ATOM 782 N VAL A 62 12.465 -11.867 -7.684 1.00 0.00 N ATOM 783 CA VAL A 62 12.901 -11.102 -6.522 1.00 0.00 C ATOM 784 C VAL A 62 12.039 -11.417 -5.302 1.00 0.00 C ATOM 785 O VAL A 62 10.870 -11.781 -5.430 1.00 0.00 O ATOM 786 CB VAL A 62 12.853 -9.586 -6.801 1.00 0.00 C ATOM 787 CG1 VAL A 62 13.609 -9.254 -8.078 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.415 -9.095 -6.881 1.00 0.00 C ATOM 0 H VAL A 62 11.517 -11.657 -7.995 1.00 0.00 H new ATOM 0 HA VAL A 62 13.931 -11.392 -6.316 1.00 0.00 H new ATOM 0 HB VAL A 62 13.339 -9.071 -5.972 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.564 -8.180 -8.259 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.650 -9.562 -7.975 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.156 -9.782 -8.917 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.407 -8.023 -7.078 1.00 0.00 H new ATOM 0 HG22 VAL A 62 10.897 -9.616 -7.686 1.00 0.00 H new ATOM 0 HG23 VAL A 62 10.910 -9.294 -5.936 1.00 0.00 H new ATOM 798 N GLN A 63 12.628 -11.272 -4.120 1.00 0.00 N ATOM 799 CA GLN A 63 11.921 -11.538 -2.872 1.00 0.00 C ATOM 800 C GLN A 63 11.158 -10.301 -2.403 1.00 0.00 C ATOM 801 O GLN A 63 11.405 -9.193 -2.879 1.00 0.00 O ATOM 802 CB GLN A 63 12.913 -11.988 -1.797 1.00 0.00 C ATOM 803 CG GLN A 63 13.423 -13.408 -1.995 1.00 0.00 C ATOM 804 CD GLN A 63 14.796 -13.628 -1.388 1.00 0.00 C ATOM 805 OE1 GLN A 63 15.582 -14.437 -1.881 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.092 -12.910 -0.310 1.00 0.00 N ATOM 0 H GLN A 63 13.595 -10.971 -4.000 1.00 0.00 H new ATOM 0 HA GLN A 63 11.198 -12.335 -3.048 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.762 -11.304 -1.788 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.435 -11.915 -0.820 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.717 -14.109 -1.549 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.462 -13.630 -3.061 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.411 -12.250 0.066 1.00 0.00 H new ATOM 0 HE22 GLN A 63 16.000 -13.018 0.141 1.00 0.00 H new ATOM 815 N ILE A 64 10.229 -10.497 -1.470 1.00 0.00 N ATOM 816 CA ILE A 64 9.430 -9.396 -0.942 1.00 0.00 C ATOM 817 C ILE A 64 9.037 -9.642 0.514 1.00 0.00 C ATOM 818 O ILE A 64 8.817 -10.782 0.926 1.00 0.00 O ATOM 819 CB ILE A 64 8.152 -9.179 -1.784 1.00 0.00 C ATOM 820 CG1 ILE A 64 7.337 -8.005 -1.231 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.316 -10.451 -1.814 1.00 0.00 C ATOM 822 CD1 ILE A 64 6.098 -7.685 -2.041 1.00 0.00 C ATOM 0 H ILE A 64 10.012 -11.408 -1.065 1.00 0.00 H new ATOM 0 HA ILE A 64 10.050 -8.501 -0.995 1.00 0.00 H new ATOM 0 HB ILE A 64 8.445 -8.937 -2.806 1.00 0.00 H new ATOM 0 HG12 ILE A 64 7.041 -8.231 -0.206 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.973 -7.120 -1.192 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.419 -10.283 -2.411 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.899 -11.259 -2.255 1.00 0.00 H new ATOM 0 HG23 ILE A 64 7.030 -10.723 -0.798 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.574 -6.844 -1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.386 -7.427 -3.060 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.441 -8.554 -2.059 1.00 0.00 H new ATOM 834 N ASP A 65 8.955 -8.563 1.288 1.00 0.00 N ATOM 835 CA ASP A 65 8.588 -8.651 2.698 1.00 0.00 C ATOM 836 C ASP A 65 7.443 -7.695 3.017 1.00 0.00 C ATOM 837 O ASP A 65 7.569 -6.484 2.841 1.00 0.00 O ATOM 838 CB ASP A 65 9.794 -8.333 3.584 1.00 0.00 C ATOM 839 CG ASP A 65 9.451 -8.349 5.060 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.030 -7.295 5.583 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.603 -9.415 5.694 1.00 0.00 O ATOM 0 H ASP A 65 9.139 -7.615 0.961 1.00 0.00 H new ATOM 0 HA ASP A 65 8.259 -9.670 2.900 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.584 -9.058 3.390 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.189 -7.353 3.317 1.00 0.00 H new ATOM 846 N ILE A 66 6.328 -8.246 3.489 1.00 0.00 N ATOM 847 CA ILE A 66 5.163 -7.441 3.827 1.00 0.00 C ATOM 848 C ILE A 66 4.850 -7.523 5.318 1.00 0.00 C ATOM 849 O ILE A 66 5.013 -8.572 5.938 1.00 0.00 O ATOM 850 CB ILE A 66 3.927 -7.893 3.024 1.00 0.00 C ATOM 851 CG1 ILE A 66 4.230 -7.852 1.524 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.726 -7.017 3.356 1.00 0.00 C ATOM 853 CD1 ILE A 66 3.103 -8.368 0.655 1.00 0.00 C ATOM 0 H ILE A 66 6.209 -9.247 3.645 1.00 0.00 H new ATOM 0 HA ILE A 66 5.400 -6.409 3.570 1.00 0.00 H new ATOM 0 HB ILE A 66 3.685 -8.919 3.300 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.456 -6.825 1.237 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.126 -8.442 1.328 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.862 -7.350 2.780 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.504 -7.093 4.420 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.951 -5.980 3.105 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.394 -8.306 -0.393 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.891 -9.406 0.912 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.211 -7.764 0.820 1.00 0.00 H new ATOM 865 N LEU A 67 4.404 -6.407 5.887 1.00 0.00 N ATOM 866 CA LEU A 67 4.065 -6.355 7.304 1.00 0.00 C ATOM 867 C LEU A 67 2.700 -5.710 7.514 1.00 0.00 C ATOM 868 O LEU A 67 2.493 -4.547 7.163 1.00 0.00 O ATOM 869 CB LEU A 67 5.129 -5.579 8.084 1.00 0.00 C ATOM 870 CG LEU A 67 4.840 -5.411 9.577 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.933 -6.749 10.297 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.797 -4.404 10.198 1.00 0.00 C ATOM 0 H LEU A 67 4.269 -5.527 5.388 1.00 0.00 H new ATOM 0 HA LEU A 67 4.028 -7.379 7.676 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.086 -6.088 7.969 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.238 -4.591 7.637 1.00 0.00 H new ATOM 0 HG LEU A 67 3.824 -5.033 9.687 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.724 -6.607 11.357 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.206 -7.441 9.873 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.936 -7.158 10.177 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.575 -4.298 11.260 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.822 -4.752 10.074 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.680 -3.439 9.705 1.00 0.00 H new ATOM 884 N ASP A 68 1.773 -6.470 8.087 1.00 0.00 N ATOM 885 CA ASP A 68 0.429 -5.968 8.348 1.00 0.00 C ATOM 886 C ASP A 68 0.452 -4.940 9.474 1.00 0.00 C ATOM 887 O ASP A 68 0.993 -5.196 10.551 1.00 0.00 O ATOM 888 CB ASP A 68 -0.509 -7.122 8.706 1.00 0.00 C ATOM 889 CG ASP A 68 -0.035 -7.897 9.919 1.00 0.00 C ATOM 890 OD1 ASP A 68 0.811 -8.801 9.752 1.00 0.00 O ATOM 891 OD2 ASP A 68 -0.511 -7.602 11.035 1.00 0.00 O ATOM 0 H ASP A 68 1.927 -7.435 8.379 1.00 0.00 H new ATOM 0 HA ASP A 68 0.060 -5.484 7.444 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.508 -6.729 8.897 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.590 -7.798 7.855 1.00 0.00 H new ATOM 896 N THR A 69 -0.136 -3.775 9.220 1.00 0.00 N ATOM 897 CA THR A 69 -0.176 -2.707 10.211 1.00 0.00 C ATOM 898 C THR A 69 -1.610 -2.359 10.599 1.00 0.00 C ATOM 899 O THR A 69 -2.533 -2.501 9.797 1.00 0.00 O ATOM 900 CB THR A 69 0.525 -1.437 9.693 1.00 0.00 C ATOM 901 OG1 THR A 69 -0.052 -1.031 8.447 1.00 0.00 O ATOM 902 CG2 THR A 69 2.018 -1.678 9.513 1.00 0.00 C ATOM 0 H THR A 69 -0.591 -3.547 8.336 1.00 0.00 H new ATOM 0 HA THR A 69 0.352 -3.076 11.090 1.00 0.00 H new ATOM 0 HB THR A 69 0.387 -0.646 10.430 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.640 -1.022 7.753 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.492 -0.767 9.146 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.459 -1.957 10.470 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.173 -2.482 8.794 1.00 0.00 H new ATOM 910 N ALA A 70 -1.784 -1.903 11.836 1.00 0.00 N ATOM 911 CA ALA A 70 -3.101 -1.531 12.340 1.00 0.00 C ATOM 912 C ALA A 70 -3.262 -0.015 12.381 1.00 0.00 C ATOM 913 O ALA A 70 -2.460 0.716 11.798 1.00 0.00 O ATOM 914 CB ALA A 70 -3.320 -2.124 13.724 1.00 0.00 C ATOM 0 H ALA A 70 -1.027 -1.782 12.509 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.853 -1.933 11.660 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.307 -1.839 14.090 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.253 -3.211 13.669 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.558 -1.747 14.406 1.00 0.00 H new ATOM 920 N GLY A 71 -4.302 0.451 13.069 1.00 0.00 N ATOM 921 CA GLY A 71 -4.542 1.880 13.176 1.00 0.00 C ATOM 922 C GLY A 71 -3.385 2.611 13.830 1.00 0.00 C ATOM 923 O GLY A 71 -3.300 2.681 15.056 1.00 0.00 O ATOM 0 H GLY A 71 -4.982 -0.135 13.554 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.714 2.293 12.182 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.450 2.051 13.754 1.00 0.00 H new ATOM 1014 N ILE A 78 5.260 6.486 17.544 1.00 0.00 N ATOM 1015 CA ILE A 78 5.608 5.098 17.257 1.00 0.00 C ATOM 1016 C ILE A 78 5.124 4.708 15.863 1.00 0.00 C ATOM 1017 O ILE A 78 5.608 3.747 15.266 1.00 0.00 O ATOM 1018 CB ILE A 78 5.002 4.137 18.303 1.00 0.00 C ATOM 1019 CG1 ILE A 78 5.451 4.537 19.712 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.404 2.698 18.002 1.00 0.00 C ATOM 1021 CD1 ILE A 78 4.801 3.725 20.814 1.00 0.00 C ATOM 0 HA ILE A 78 6.694 5.014 17.302 1.00 0.00 H new ATOM 0 HB ILE A 78 3.915 4.207 18.252 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.533 4.428 19.783 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.226 5.592 19.869 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.968 2.035 18.749 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.042 2.418 17.013 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.490 2.610 18.029 1.00 0.00 H new ATOM 0 HD11 ILE A 78 5.168 4.066 21.782 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.719 3.853 20.771 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.047 2.671 20.683 1.00 0.00 H new ATOM 1033 N ARG A 79 4.167 5.475 15.354 1.00 0.00 N ATOM 1034 CA ARG A 79 3.604 5.239 14.032 1.00 0.00 C ATOM 1035 C ARG A 79 4.681 5.340 12.952 1.00 0.00 C ATOM 1036 O ARG A 79 4.759 4.500 12.056 1.00 0.00 O ATOM 1037 CB ARG A 79 2.480 6.249 13.767 1.00 0.00 C ATOM 1038 CG ARG A 79 2.302 6.615 12.302 1.00 0.00 C ATOM 1039 CD ARG A 79 1.268 7.716 12.130 1.00 0.00 C ATOM 1040 NE ARG A 79 1.682 8.959 12.774 1.00 0.00 N ATOM 1041 CZ ARG A 79 0.922 10.050 12.833 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.292 10.044 12.302 1.00 0.00 N ATOM 1043 NH2 ARG A 79 1.375 11.144 13.428 1.00 0.00 N ATOM 0 H ARG A 79 3.762 6.273 15.843 1.00 0.00 H new ATOM 0 HA ARG A 79 3.195 4.229 13.999 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.543 5.839 14.144 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.682 7.157 14.335 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.256 6.941 11.888 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.995 5.733 11.739 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.103 7.895 11.068 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.317 7.389 12.550 1.00 0.00 H new ATOM 0 HE ARG A 79 2.607 8.993 13.203 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.646 9.202 11.847 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.873 10.881 12.348 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.307 11.151 13.842 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.791 11.979 13.472 1.00 0.00 H new ATOM 1057 N ASP A 80 5.507 6.377 13.048 1.00 0.00 N ATOM 1058 CA ASP A 80 6.577 6.602 12.081 1.00 0.00 C ATOM 1059 C ASP A 80 7.591 5.460 12.093 1.00 0.00 C ATOM 1060 O ASP A 80 8.204 5.155 11.070 1.00 0.00 O ATOM 1061 CB ASP A 80 7.284 7.927 12.372 1.00 0.00 C ATOM 1062 CG ASP A 80 6.345 9.115 12.286 1.00 0.00 C ATOM 1063 OD1 ASP A 80 5.648 9.394 13.284 1.00 0.00 O ATOM 1064 OD2 ASP A 80 6.306 9.766 11.220 1.00 0.00 O ATOM 0 H ASP A 80 5.456 7.077 13.788 1.00 0.00 H new ATOM 0 HA ASP A 80 6.124 6.643 11.090 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.726 7.889 13.367 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.102 8.062 11.665 1.00 0.00 H new ATOM 1069 N ASN A 81 7.768 4.841 13.257 1.00 0.00 N ATOM 1070 CA ASN A 81 8.715 3.738 13.406 1.00 0.00 C ATOM 1071 C ASN A 81 8.494 2.664 12.344 1.00 0.00 C ATOM 1072 O ASN A 81 9.449 2.083 11.828 1.00 0.00 O ATOM 1073 CB ASN A 81 8.591 3.117 14.798 1.00 0.00 C ATOM 1074 CG ASN A 81 9.582 1.991 15.017 1.00 0.00 C ATOM 1075 OD1 ASN A 81 9.289 0.828 14.738 1.00 0.00 O ATOM 1076 ND2 ASN A 81 10.764 2.333 15.517 1.00 0.00 N ATOM 0 H ASN A 81 7.268 5.084 14.112 1.00 0.00 H new ATOM 0 HA ASN A 81 9.718 4.145 13.277 1.00 0.00 H new ATOM 0 HB2 ASN A 81 8.748 3.888 15.552 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.578 2.738 14.935 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.473 1.619 15.685 1.00 0.00 H new ATOM 0 HD22 ASN A 81 10.963 3.310 15.733 1.00 0.00 H new ATOM 1083 N TYR A 82 7.231 2.406 12.022 1.00 0.00 N ATOM 1084 CA TYR A 82 6.887 1.394 11.029 1.00 0.00 C ATOM 1085 C TYR A 82 7.296 1.833 9.625 1.00 0.00 C ATOM 1086 O TYR A 82 7.654 1.004 8.786 1.00 0.00 O ATOM 1087 CB TYR A 82 5.387 1.100 11.070 1.00 0.00 C ATOM 1088 CG TYR A 82 4.919 0.540 12.395 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.689 1.375 13.482 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.708 -0.822 12.560 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.262 0.868 14.694 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.281 -1.338 13.769 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.060 -0.488 14.833 1.00 0.00 C ATOM 1094 OH TYR A 82 3.635 -0.998 16.038 1.00 0.00 O ATOM 0 H TYR A 82 6.429 2.883 12.434 1.00 0.00 H new ATOM 0 HA TYR A 82 7.437 0.485 11.273 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.839 2.018 10.858 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.142 0.392 10.278 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.847 2.438 13.377 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.880 -1.490 11.729 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.087 1.531 15.528 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.121 -2.400 13.880 1.00 0.00 H new ATOM 0 HH TYR A 82 3.541 -1.971 15.966 1.00 0.00 H new ATOM 1104 N PHE A 83 7.244 3.137 9.372 1.00 0.00 N ATOM 1105 CA PHE A 83 7.607 3.678 8.066 1.00 0.00 C ATOM 1106 C PHE A 83 9.120 3.813 7.927 1.00 0.00 C ATOM 1107 O PHE A 83 9.644 3.915 6.817 1.00 0.00 O ATOM 1108 CB PHE A 83 6.938 5.036 7.847 1.00 0.00 C ATOM 1109 CG PHE A 83 5.437 4.968 7.820 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.779 4.345 6.771 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.686 5.526 8.842 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.398 4.279 6.744 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.306 5.463 8.819 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.661 4.838 7.769 1.00 0.00 C ATOM 0 H PHE A 83 6.954 3.839 10.053 1.00 0.00 H new ATOM 0 HA PHE A 83 7.255 2.981 7.306 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.249 5.717 8.639 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.292 5.459 6.907 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.351 3.907 5.966 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.185 6.015 9.665 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.896 3.791 5.922 1.00 0.00 H new ATOM 0 HE2 PHE A 83 2.732 5.902 9.621 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.582 4.787 7.750 1.00 0.00 H new ATOM 1124 N ARG A 84 9.818 3.809 9.058 1.00 0.00 N ATOM 1125 CA ARG A 84 11.271 3.933 9.059 1.00 0.00 C ATOM 1126 C ARG A 84 11.930 2.579 8.810 1.00 0.00 C ATOM 1127 O ARG A 84 13.065 2.508 8.339 1.00 0.00 O ATOM 1128 CB ARG A 84 11.753 4.512 10.391 1.00 0.00 C ATOM 1129 CG ARG A 84 13.235 4.845 10.411 1.00 0.00 C ATOM 1130 CD ARG A 84 13.630 5.532 11.707 1.00 0.00 C ATOM 1131 NE ARG A 84 13.416 4.676 12.872 1.00 0.00 N ATOM 1132 CZ ARG A 84 13.784 5.006 14.106 1.00 0.00 C ATOM 1133 NH1 ARG A 84 14.391 6.165 14.333 1.00 0.00 N ATOM 1134 NH2 ARG A 84 13.548 4.177 15.114 1.00 0.00 N ATOM 0 H ARG A 84 9.401 3.721 9.985 1.00 0.00 H new ATOM 0 HA ARG A 84 11.556 4.610 8.253 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.184 5.415 10.612 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.539 3.798 11.186 1.00 0.00 H new ATOM 0 HG2 ARG A 84 13.817 3.931 10.290 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.476 5.491 9.567 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.680 5.821 11.658 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.052 6.449 11.821 1.00 0.00 H new ATOM 0 HE ARG A 84 12.959 3.775 12.730 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.576 6.804 13.560 1.00 0.00 H new ATOM 0 HH12 ARG A 84 14.673 6.416 15.281 1.00 0.00 H new ATOM 0 HH21 ARG A 84 13.084 3.285 14.943 1.00 0.00 H new ATOM 0 HH22 ARG A 84 13.831 4.431 16.060 1.00 0.00 H new ATOM 1148 N SER A 85 11.208 1.508 9.125 1.00 0.00 N ATOM 1149 CA SER A 85 11.722 0.156 8.939 1.00 0.00 C ATOM 1150 C SER A 85 11.288 -0.413 7.591 1.00 0.00 C ATOM 1151 O SER A 85 11.402 -1.615 7.348 1.00 0.00 O ATOM 1152 CB SER A 85 11.235 -0.756 10.067 1.00 0.00 C ATOM 1153 OG SER A 85 9.824 -0.869 10.058 1.00 0.00 O ATOM 0 H SER A 85 10.265 1.551 9.510 1.00 0.00 H new ATOM 0 HA SER A 85 12.811 0.204 8.960 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.683 -1.744 9.959 1.00 0.00 H new ATOM 0 HB3 SER A 85 11.565 -0.360 11.027 1.00 0.00 H new ATOM 0 HG SER A 85 9.538 -1.458 10.787 1.00 0.00 H new ATOM 1159 N GLY A 86 10.794 0.460 6.716 1.00 0.00 N ATOM 1160 CA GLY A 86 10.348 0.022 5.405 1.00 0.00 C ATOM 1161 C GLY A 86 10.965 0.824 4.276 1.00 0.00 C ATOM 1162 O GLY A 86 11.294 1.999 4.445 1.00 0.00 O ATOM 0 H GLY A 86 10.695 1.460 6.891 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.597 -1.031 5.275 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.262 0.102 5.350 1.00 0.00 H new ATOM 1166 N GLU A 87 11.122 0.186 3.119 1.00 0.00 N ATOM 1167 CA GLU A 87 11.702 0.840 1.950 1.00 0.00 C ATOM 1168 C GLU A 87 10.609 1.312 0.996 1.00 0.00 C ATOM 1169 O GLU A 87 10.714 2.382 0.395 1.00 0.00 O ATOM 1170 CB GLU A 87 12.648 -0.117 1.223 1.00 0.00 C ATOM 1171 CG GLU A 87 13.845 -0.543 2.058 1.00 0.00 C ATOM 1172 CD GLU A 87 14.755 0.618 2.408 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.686 0.900 1.624 1.00 0.00 O ATOM 1174 OE2 GLU A 87 14.536 1.246 3.465 1.00 0.00 O ATOM 0 H GLU A 87 10.855 -0.786 2.966 1.00 0.00 H new ATOM 0 HA GLU A 87 12.265 1.709 2.291 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.092 -1.005 0.922 1.00 0.00 H new ATOM 0 HB3 GLU A 87 13.004 0.361 0.311 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.494 -1.014 2.976 1.00 0.00 H new ATOM 0 HG3 GLU A 87 14.415 -1.295 1.512 1.00 0.00 H new ATOM 1181 N GLY A 88 9.559 0.505 0.865 1.00 0.00 N ATOM 1182 CA GLY A 88 8.459 0.849 -0.017 1.00 0.00 C ATOM 1183 C GLY A 88 7.208 1.242 0.743 1.00 0.00 C ATOM 1184 O GLY A 88 7.057 0.904 1.917 1.00 0.00 O ATOM 0 H GLY A 88 9.451 -0.383 1.356 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.761 1.672 -0.665 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.236 -0.000 -0.663 1.00 0.00 H new ATOM 1188 N PHE A 89 6.310 1.959 0.074 1.00 0.00 N ATOM 1189 CA PHE A 89 5.065 2.400 0.696 1.00 0.00 C ATOM 1190 C PHE A 89 3.892 2.254 -0.269 1.00 0.00 C ATOM 1191 O PHE A 89 3.959 2.705 -1.413 1.00 0.00 O ATOM 1192 CB PHE A 89 5.179 3.858 1.145 1.00 0.00 C ATOM 1193 CG PHE A 89 6.388 4.138 1.993 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.591 4.499 1.408 1.00 0.00 C ATOM 1195 CD2 PHE A 89 6.318 4.043 3.373 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.703 4.760 2.184 1.00 0.00 C ATOM 1197 CE2 PHE A 89 7.428 4.302 4.155 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.622 4.662 3.560 1.00 0.00 C ATOM 0 H PHE A 89 6.421 2.247 -0.898 1.00 0.00 H new ATOM 0 HA PHE A 89 4.885 1.768 1.566 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.208 4.499 0.264 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.283 4.127 1.705 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.660 4.577 0.333 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.387 3.764 3.843 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.635 5.040 1.716 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.362 4.223 5.230 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.490 4.866 4.169 1.00 0.00 H new ATOM 1208 N LEU A 90 2.821 1.622 0.199 1.00 0.00 N ATOM 1209 CA LEU A 90 1.634 1.424 -0.624 1.00 0.00 C ATOM 1210 C LEU A 90 0.414 2.079 0.023 1.00 0.00 C ATOM 1211 O LEU A 90 -0.150 1.550 0.978 1.00 0.00 O ATOM 1212 CB LEU A 90 1.378 -0.071 -0.836 1.00 0.00 C ATOM 1213 CG LEU A 90 0.842 -0.452 -2.219 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.740 -1.962 -2.354 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.511 0.196 -2.469 1.00 0.00 C ATOM 0 H LEU A 90 2.751 1.239 1.142 1.00 0.00 H new ATOM 0 HA LEU A 90 1.806 1.894 -1.592 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.309 -0.611 -0.664 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.668 -0.412 -0.082 1.00 0.00 H new ATOM 0 HG LEU A 90 1.542 -0.084 -2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.357 -2.214 -3.343 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.727 -2.407 -2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.063 -2.350 -1.593 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.873 -0.088 -3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.220 -0.139 -1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.410 1.280 -2.417 1.00 0.00 H new ATOM 1227 N LEU A 91 0.017 3.232 -0.509 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.131 3.971 0.013 1.00 0.00 C ATOM 1229 C LEU A 91 -2.435 3.418 -0.557 1.00 0.00 C ATOM 1230 O LEU A 91 -2.569 3.254 -1.768 1.00 0.00 O ATOM 1231 CB LEU A 91 -0.980 5.462 -0.330 1.00 0.00 C ATOM 1232 CG LEU A 91 -1.929 6.433 0.391 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -3.341 6.348 -0.177 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -1.931 6.162 1.891 1.00 0.00 C ATOM 0 H LEU A 91 0.475 3.677 -1.304 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.165 3.855 1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 91 0.045 5.760 -0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.122 5.581 -1.404 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.565 7.447 0.224 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -3.989 7.046 0.353 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -3.323 6.603 -1.237 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.722 5.334 -0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -2.608 6.858 2.386 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.263 5.140 2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.924 6.293 2.286 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.392 3.124 0.320 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.678 2.585 -0.109 1.00 0.00 C ATOM 1248 C VAL A 92 -5.834 3.155 0.708 1.00 0.00 C ATOM 1249 O VAL A 92 -5.879 3.001 1.929 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.704 1.047 0.005 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.057 0.497 -0.420 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.590 0.426 -0.824 1.00 0.00 C ATOM 0 H VAL A 92 -3.301 3.250 1.328 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.802 2.878 -1.151 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.541 0.783 1.050 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.052 -0.589 -0.331 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.835 0.910 0.222 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.254 0.776 -1.455 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.627 -0.659 -0.729 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.717 0.703 -1.870 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.626 0.789 -0.468 1.00 0.00 H new ATOM 1262 N PHE A 93 -6.772 3.812 0.027 1.00 0.00 N ATOM 1263 CA PHE A 93 -7.940 4.383 0.692 1.00 0.00 C ATOM 1264 C PHE A 93 -9.222 3.809 0.102 1.00 0.00 C ATOM 1265 O PHE A 93 -9.262 3.425 -1.067 1.00 0.00 O ATOM 1266 CB PHE A 93 -7.948 5.914 0.591 1.00 0.00 C ATOM 1267 CG PHE A 93 -7.865 6.453 -0.811 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -8.952 6.381 -1.668 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.699 7.048 -1.265 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.876 6.890 -2.951 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.618 7.557 -2.546 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.708 7.477 -3.390 1.00 0.00 C ATOM 0 H PHE A 93 -6.745 3.961 -0.982 1.00 0.00 H new ATOM 0 HA PHE A 93 -7.886 4.116 1.747 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.859 6.290 1.057 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.110 6.307 1.167 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -9.869 5.922 -1.329 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.843 7.114 -0.609 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.730 6.828 -3.609 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.703 8.017 -2.888 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.646 7.874 -4.393 1.00 0.00 H new ATOM 1282 N SER A 94 -10.268 3.746 0.917 1.00 0.00 N ATOM 1283 CA SER A 94 -11.548 3.214 0.472 1.00 0.00 C ATOM 1284 C SER A 94 -12.423 4.305 -0.125 1.00 0.00 C ATOM 1285 O SER A 94 -12.541 5.399 0.428 1.00 0.00 O ATOM 1286 CB SER A 94 -12.280 2.542 1.631 1.00 0.00 C ATOM 1287 OG SER A 94 -13.643 2.324 1.314 1.00 0.00 O ATOM 0 H SER A 94 -10.254 4.057 1.888 1.00 0.00 H new ATOM 0 HA SER A 94 -11.346 2.474 -0.302 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.801 1.591 1.866 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.206 3.165 2.522 1.00 0.00 H new ATOM 0 HG SER A 94 -14.133 2.083 2.127 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.034 3.993 -1.259 1.00 0.00 N ATOM 1294 CA ILE A 95 -13.911 4.935 -1.940 1.00 0.00 C ATOM 1295 C ILE A 95 -15.201 5.136 -1.152 1.00 0.00 C ATOM 1296 O ILE A 95 -15.788 6.218 -1.166 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.252 4.455 -3.361 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -14.782 3.018 -3.325 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.027 4.559 -4.259 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.290 2.522 -4.662 1.00 0.00 C ATOM 0 H ILE A 95 -12.938 3.092 -1.728 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.378 5.883 -2.009 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.033 5.095 -3.771 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -13.988 2.356 -2.980 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.589 2.956 -2.594 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.281 4.216 -5.262 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.695 5.596 -4.303 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.226 3.939 -3.856 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.649 1.498 -4.558 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.107 3.160 -5.000 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.481 2.550 -5.392 1.00 0.00 H new ATOM 1312 N THR A 96 -15.635 4.082 -0.465 1.00 0.00 N ATOM 1313 CA THR A 96 -16.849 4.142 0.338 1.00 0.00 C ATOM 1314 C THR A 96 -16.615 4.965 1.601 1.00 0.00 C ATOM 1315 O THR A 96 -17.559 5.460 2.216 1.00 0.00 O ATOM 1316 CB THR A 96 -17.339 2.733 0.727 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.292 2.012 1.384 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.798 1.963 -0.501 1.00 0.00 C ATOM 0 H THR A 96 -15.163 3.178 -0.450 1.00 0.00 H new ATOM 0 HA THR A 96 -17.618 4.620 -0.270 1.00 0.00 H new ATOM 0 HB THR A 96 -18.184 2.842 1.406 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.425 2.296 1.026 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.139 0.972 -0.202 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.616 2.499 -0.982 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.968 1.865 -1.201 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.346 5.104 1.979 1.00 0.00 N ATOM 1327 CA GLU A 97 -14.976 5.875 3.161 1.00 0.00 C ATOM 1328 C GLU A 97 -14.166 7.107 2.768 1.00 0.00 C ATOM 1329 O GLU A 97 -12.958 7.024 2.545 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.173 5.012 4.139 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.023 4.048 4.953 1.00 0.00 C ATOM 1332 CD GLU A 97 -15.678 2.979 4.101 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -14.981 2.018 3.715 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -16.890 3.101 3.824 1.00 0.00 O ATOM 0 H GLU A 97 -14.556 4.692 1.482 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.893 6.201 3.652 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.430 4.443 3.580 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.628 5.665 4.821 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -14.400 3.572 5.710 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.794 4.608 5.481 1.00 0.00 H new ATOM 1341 N HIS A 98 -14.842 8.246 2.676 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.192 9.499 2.308 1.00 0.00 C ATOM 1343 C HIS A 98 -13.141 9.900 3.342 1.00 0.00 C ATOM 1344 O HIS A 98 -12.286 10.743 3.078 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.231 10.612 2.156 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.666 11.890 1.618 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.221 12.916 2.425 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.470 12.306 0.344 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.777 13.906 1.672 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.917 13.561 0.406 1.00 0.00 N ATOM 0 H HIS A 98 -15.843 8.328 2.852 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.689 9.348 1.353 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.025 10.268 1.493 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.688 10.806 3.126 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.705 11.753 -0.554 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.369 14.839 2.031 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.657 14.134 -0.397 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.211 9.285 4.519 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.274 9.583 5.595 1.00 0.00 C ATOM 1361 C GLU A 99 -10.898 9.014 5.277 1.00 0.00 C ATOM 1362 O GLU A 99 -9.879 9.518 5.748 1.00 0.00 O ATOM 1363 CB GLU A 99 -12.781 9.011 6.920 1.00 0.00 C ATOM 1364 CG GLU A 99 -13.991 9.742 7.482 1.00 0.00 C ATOM 1365 CD GLU A 99 -15.199 9.670 6.567 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -15.928 8.658 6.626 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -15.414 10.625 5.792 1.00 0.00 O ATOM 0 H GLU A 99 -13.908 8.577 4.751 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.194 10.666 5.687 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.037 7.961 6.778 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -11.975 9.046 7.652 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.249 9.316 8.451 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.732 10.787 7.652 1.00 0.00 H new ATOM 1374 N SER A 100 -10.886 7.958 4.476 1.00 0.00 N ATOM 1375 CA SER A 100 -9.646 7.299 4.094 1.00 0.00 C ATOM 1376 C SER A 100 -8.827 8.176 3.157 1.00 0.00 C ATOM 1377 O SER A 100 -7.655 8.447 3.408 1.00 0.00 O ATOM 1378 CB SER A 100 -9.959 5.967 3.417 1.00 0.00 C ATOM 1379 OG SER A 100 -10.810 5.175 4.225 1.00 0.00 O ATOM 0 H SER A 100 -11.725 7.538 4.077 1.00 0.00 H new ATOM 0 HA SER A 100 -9.059 7.122 4.995 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.433 6.148 2.452 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.032 5.428 3.221 1.00 0.00 H new ATOM 0 HG SER A 100 -10.473 5.167 5.145 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.459 8.612 2.075 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.810 9.461 1.082 1.00 0.00 C ATOM 1387 C PHE A 101 -8.133 10.669 1.732 1.00 0.00 C ATOM 1388 O PHE A 101 -7.039 11.072 1.335 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.857 9.924 0.062 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.389 11.010 -0.861 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -9.525 12.342 -0.506 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -8.822 10.700 -2.085 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -9.103 13.345 -1.356 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -8.397 11.698 -2.940 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.538 13.024 -2.575 1.00 0.00 C ATOM 0 H PHE A 101 -10.431 8.389 1.861 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.033 8.883 0.582 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.168 9.067 -0.535 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.738 10.276 0.599 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -9.966 12.599 0.446 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -8.711 9.666 -2.375 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -9.215 14.380 -1.068 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -7.955 11.443 -3.892 1.00 0.00 H new ATOM 0 HZ PHE A 101 -8.207 13.807 -3.241 1.00 0.00 H new ATOM 1405 N THR A 102 -8.801 11.245 2.721 1.00 0.00 N ATOM 1406 CA THR A 102 -8.288 12.420 3.423 1.00 0.00 C ATOM 1407 C THR A 102 -7.120 12.083 4.349 1.00 0.00 C ATOM 1408 O THR A 102 -6.050 12.684 4.257 1.00 0.00 O ATOM 1409 CB THR A 102 -9.394 13.111 4.243 1.00 0.00 C ATOM 1410 OG1 THR A 102 -9.998 12.177 5.145 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.458 13.699 3.328 1.00 0.00 C ATOM 0 H THR A 102 -9.706 10.917 3.060 1.00 0.00 H new ATOM 0 HA THR A 102 -7.929 13.098 2.648 1.00 0.00 H new ATOM 0 HB THR A 102 -8.938 13.920 4.813 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.698 12.627 5.662 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.229 14.182 3.929 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.002 14.434 2.665 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.907 12.903 2.734 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.334 11.117 5.241 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.306 10.708 6.195 1.00 0.00 C ATOM 1421 C ALA A 103 -5.050 10.222 5.483 1.00 0.00 C ATOM 1422 O ALA A 103 -3.932 10.500 5.916 1.00 0.00 O ATOM 1423 CB ALA A 103 -6.844 9.626 7.117 1.00 0.00 C ATOM 0 H ALA A 103 -8.211 10.603 5.322 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.035 11.579 6.791 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.068 9.330 7.823 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.705 10.009 7.664 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.145 8.761 6.526 1.00 0.00 H new ATOM 1429 N THR A 104 -5.243 9.495 4.390 1.00 0.00 N ATOM 1430 CA THR A 104 -4.131 8.970 3.612 1.00 0.00 C ATOM 1431 C THR A 104 -3.202 10.089 3.162 1.00 0.00 C ATOM 1432 O THR A 104 -1.993 9.895 3.027 1.00 0.00 O ATOM 1433 CB THR A 104 -4.628 8.208 2.373 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.628 8.971 1.691 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.190 6.849 2.757 1.00 0.00 C ATOM 0 H THR A 104 -6.164 9.255 4.022 1.00 0.00 H new ATOM 0 HA THR A 104 -3.585 8.284 4.260 1.00 0.00 H new ATOM 0 HB THR A 104 -3.778 8.054 1.709 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.648 9.882 2.053 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.534 6.331 1.862 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.413 6.258 3.242 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.026 6.982 3.443 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.780 11.261 2.931 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.014 12.423 2.496 1.00 0.00 C ATOM 1445 C ALA A 105 -2.092 12.918 3.605 1.00 0.00 C ATOM 1446 O ALA A 105 -1.013 13.448 3.338 1.00 0.00 O ATOM 1447 CB ALA A 105 -3.948 13.535 2.043 1.00 0.00 C ATOM 0 H ALA A 105 -4.780 11.433 3.038 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.394 12.123 1.651 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.361 14.395 1.721 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.559 13.181 1.212 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.595 13.826 2.870 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.525 12.746 4.851 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.730 13.168 5.998 1.00 0.00 C ATOM 1455 C GLU A 106 -0.485 12.299 6.131 1.00 0.00 C ATOM 1456 O GLU A 106 0.616 12.801 6.361 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.559 13.090 7.282 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.734 14.053 7.312 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.305 15.501 7.173 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -2.957 16.118 8.202 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -3.318 16.018 6.036 1.00 0.00 O ATOM 0 H GLU A 106 -3.420 12.318 5.091 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.423 14.202 5.840 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.932 12.073 7.402 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.911 13.295 8.135 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.424 13.803 6.506 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.278 13.927 8.248 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.673 10.992 5.987 1.00 0.00 N ATOM 1469 CA PHE A 107 0.429 10.041 6.080 1.00 0.00 C ATOM 1470 C PHE A 107 1.449 10.276 4.973 1.00 0.00 C ATOM 1471 O PHE A 107 2.621 9.931 5.119 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.098 8.607 6.014 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.710 8.132 7.301 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -1.882 8.696 7.777 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.110 7.121 8.033 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.444 8.260 8.960 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.667 6.681 9.217 1.00 0.00 C ATOM 1478 CZ PHE A 107 -1.836 7.251 9.682 1.00 0.00 C ATOM 0 H PHE A 107 -1.581 10.565 5.805 1.00 0.00 H new ATOM 0 HA PHE A 107 0.924 10.192 7.039 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.842 8.538 5.220 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.720 7.940 5.742 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.361 9.485 7.217 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.804 6.672 7.674 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.358 8.707 9.321 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.189 5.892 9.779 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.274 6.909 10.608 1.00 0.00 H new ATOM 1488 N ARG A 108 0.995 10.861 3.864 1.00 0.00 N ATOM 1489 CA ARG A 108 1.876 11.145 2.735 1.00 0.00 C ATOM 1490 C ARG A 108 3.145 11.846 3.209 1.00 0.00 C ATOM 1491 O ARG A 108 4.255 11.469 2.831 1.00 0.00 O ATOM 1492 CB ARG A 108 1.162 12.021 1.701 1.00 0.00 C ATOM 1493 CG ARG A 108 2.002 12.311 0.467 1.00 0.00 C ATOM 1494 CD ARG A 108 1.839 13.748 0.000 1.00 0.00 C ATOM 1495 NE ARG A 108 2.815 14.102 -1.027 1.00 0.00 N ATOM 1496 CZ ARG A 108 3.136 15.355 -1.340 1.00 0.00 C ATOM 1497 NH1 ARG A 108 2.560 16.369 -0.708 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.037 15.592 -2.285 1.00 0.00 N ATOM 0 H ARG A 108 0.025 11.146 3.725 1.00 0.00 H new ATOM 0 HA ARG A 108 2.145 10.196 2.271 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.239 11.529 1.395 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.880 12.964 2.169 1.00 0.00 H new ATOM 0 HG2 ARG A 108 3.052 12.117 0.688 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.715 11.633 -0.336 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.832 13.890 -0.392 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.948 14.421 0.851 1.00 0.00 H new ATOM 0 HE ARG A 108 3.277 13.346 -1.533 1.00 0.00 H new ATOM 0 HH11 ARG A 108 1.869 16.190 0.020 1.00 0.00 H new ATOM 0 HH12 ARG A 108 2.808 17.328 -0.950 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.483 14.814 -2.771 1.00 0.00 H new ATOM 0 HH22 ARG A 108 4.283 16.552 -2.525 1.00 0.00 H new ATOM 1512 N GLU A 109 2.969 12.864 4.045 1.00 0.00 N ATOM 1513 CA GLU A 109 4.093 13.623 4.580 1.00 0.00 C ATOM 1514 C GLU A 109 4.891 12.793 5.583 1.00 0.00 C ATOM 1515 O GLU A 109 6.121 12.834 5.593 1.00 0.00 O ATOM 1516 CB GLU A 109 3.596 14.910 5.242 1.00 0.00 C ATOM 1517 CG GLU A 109 2.903 15.862 4.281 1.00 0.00 C ATOM 1518 CD GLU A 109 2.516 17.173 4.936 1.00 0.00 C ATOM 1519 OE1 GLU A 109 3.340 18.111 4.923 1.00 0.00 O ATOM 1520 OE2 GLU A 109 1.386 17.262 5.462 1.00 0.00 O ATOM 0 H GLU A 109 2.055 13.183 4.367 1.00 0.00 H new ATOM 0 HA GLU A 109 4.751 13.879 3.750 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.906 14.652 6.045 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.442 15.422 5.701 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.562 16.063 3.436 1.00 0.00 H new ATOM 0 HG3 GLU A 109 2.010 15.382 3.881 1.00 0.00 H new ATOM 1527 N GLN A 110 4.182 12.037 6.420 1.00 0.00 N ATOM 1528 CA GLN A 110 4.824 11.199 7.433 1.00 0.00 C ATOM 1529 C GLN A 110 5.820 10.240 6.795 1.00 0.00 C ATOM 1530 O GLN A 110 6.846 9.908 7.389 1.00 0.00 O ATOM 1531 CB GLN A 110 3.773 10.405 8.209 1.00 0.00 C ATOM 1532 CG GLN A 110 2.663 11.266 8.782 1.00 0.00 C ATOM 1533 CD GLN A 110 3.160 12.231 9.841 1.00 0.00 C ATOM 1534 OE1 GLN A 110 4.124 11.947 10.553 1.00 0.00 O ATOM 1535 NE2 GLN A 110 2.504 13.380 9.951 1.00 0.00 N ATOM 0 H GLN A 110 3.163 11.987 6.417 1.00 0.00 H new ATOM 0 HA GLN A 110 5.361 11.854 8.119 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.336 9.655 7.550 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.262 9.869 9.022 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.192 11.828 7.976 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.896 10.623 9.213 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.710 13.575 9.340 1.00 0.00 H new ATOM 0 HE22 GLN A 110 2.794 14.068 10.646 1.00 0.00 H new ATOM 1544 N ILE A 111 5.508 9.799 5.584 1.00 0.00 N ATOM 1545 CA ILE A 111 6.371 8.878 4.860 1.00 0.00 C ATOM 1546 C ILE A 111 7.731 9.513 4.576 1.00 0.00 C ATOM 1547 O ILE A 111 8.771 8.889 4.774 1.00 0.00 O ATOM 1548 CB ILE A 111 5.713 8.437 3.535 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.450 7.619 3.824 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.693 7.636 2.687 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.623 7.312 2.592 1.00 0.00 C ATOM 0 H ILE A 111 4.661 10.066 5.082 1.00 0.00 H new ATOM 0 HA ILE A 111 6.519 8.000 5.489 1.00 0.00 H new ATOM 0 HB ILE A 111 5.431 9.326 2.971 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.737 6.681 4.300 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.832 8.163 4.538 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.209 7.335 1.758 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.564 8.250 2.460 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.008 6.749 3.236 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.746 6.731 2.878 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.304 8.244 2.126 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.223 6.740 1.884 1.00 0.00 H new ATOM 1563 N LEU A 112 7.713 10.752 4.101 1.00 0.00 N ATOM 1564 CA LEU A 112 8.943 11.476 3.794 1.00 0.00 C ATOM 1565 C LEU A 112 9.725 11.822 5.061 1.00 0.00 C ATOM 1566 O LEU A 112 10.945 11.981 5.021 1.00 0.00 O ATOM 1567 CB LEU A 112 8.624 12.750 3.009 1.00 0.00 C ATOM 1568 CG LEU A 112 7.752 12.543 1.769 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.480 13.872 1.081 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.412 11.568 0.806 1.00 0.00 C ATOM 0 H LEU A 112 6.859 11.279 3.919 1.00 0.00 H new ATOM 0 HA LEU A 112 9.568 10.824 3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.123 13.453 3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.561 13.214 2.702 1.00 0.00 H new ATOM 0 HG LEU A 112 6.800 12.118 2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.858 13.706 0.201 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.962 14.539 1.770 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.424 14.325 0.778 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.776 11.434 -0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.379 11.962 0.495 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.554 10.607 1.301 1.00 0.00 H new ATOM 1582 N ARG A 113 9.016 11.946 6.180 1.00 0.00 N ATOM 1583 CA ARG A 113 9.644 12.291 7.455 1.00 0.00 C ATOM 1584 C ARG A 113 10.761 11.319 7.823 1.00 0.00 C ATOM 1585 O ARG A 113 11.874 11.736 8.146 1.00 0.00 O ATOM 1586 CB ARG A 113 8.599 12.310 8.572 1.00 0.00 C ATOM 1587 CG ARG A 113 7.531 13.376 8.392 1.00 0.00 C ATOM 1588 CD ARG A 113 8.119 14.777 8.451 1.00 0.00 C ATOM 1589 NE ARG A 113 7.110 15.803 8.208 1.00 0.00 N ATOM 1590 CZ ARG A 113 7.367 17.108 8.216 1.00 0.00 C ATOM 1591 NH1 ARG A 113 8.598 17.543 8.450 1.00 0.00 N ATOM 1592 NH2 ARG A 113 6.394 17.977 7.988 1.00 0.00 N ATOM 0 H ARG A 113 8.006 11.813 6.231 1.00 0.00 H new ATOM 0 HA ARG A 113 10.082 13.282 7.340 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.119 11.333 8.625 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.102 12.470 9.526 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.030 13.232 7.435 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.773 13.266 9.168 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.573 14.939 9.429 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.914 14.868 7.711 1.00 0.00 H new ATOM 0 HE ARG A 113 6.153 15.502 8.021 1.00 0.00 H new ATOM 0 HH11 ARG A 113 9.350 16.876 8.624 1.00 0.00 H new ATOM 0 HH12 ARG A 113 8.793 18.544 8.456 1.00 0.00 H new ATOM 0 HH21 ARG A 113 5.447 17.646 7.806 1.00 0.00 H new ATOM 0 HH22 ARG A 113 6.592 18.978 7.994 1.00 0.00 H new ATOM 1606 N VAL A 114 10.460 10.026 7.773 1.00 0.00 N ATOM 1607 CA VAL A 114 11.441 9.004 8.119 1.00 0.00 C ATOM 1608 C VAL A 114 12.618 9.000 7.150 1.00 0.00 C ATOM 1609 O VAL A 114 13.764 8.815 7.557 1.00 0.00 O ATOM 1610 CB VAL A 114 10.804 7.601 8.155 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.998 7.416 9.432 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.926 7.379 6.936 1.00 0.00 C ATOM 0 H VAL A 114 9.548 9.662 7.497 1.00 0.00 H new ATOM 0 HA VAL A 114 11.809 9.253 9.114 1.00 0.00 H new ATOM 0 HB VAL A 114 11.604 6.861 8.140 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.555 6.420 9.442 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.653 7.530 10.296 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.207 8.165 9.475 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.486 6.383 6.981 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.132 8.126 6.918 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.529 7.469 6.032 1.00 0.00 H new ATOM 1622 N LYS A 115 12.330 9.207 5.870 1.00 0.00 N ATOM 1623 CA LYS A 115 13.372 9.225 4.851 1.00 0.00 C ATOM 1624 C LYS A 115 13.227 10.435 3.932 1.00 0.00 C ATOM 1625 O LYS A 115 12.734 10.322 2.809 1.00 0.00 O ATOM 1626 CB LYS A 115 13.338 7.930 4.039 1.00 0.00 C ATOM 1627 CG LYS A 115 11.950 7.557 3.541 1.00 0.00 C ATOM 1628 CD LYS A 115 11.964 6.261 2.741 1.00 0.00 C ATOM 1629 CE LYS A 115 12.274 5.054 3.615 1.00 0.00 C ATOM 1630 NZ LYS A 115 13.738 4.878 3.834 1.00 0.00 N ATOM 0 H LYS A 115 11.387 9.364 5.514 1.00 0.00 H new ATOM 0 HA LYS A 115 14.336 9.302 5.354 1.00 0.00 H new ATOM 0 HB2 LYS A 115 14.006 8.030 3.184 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.725 7.116 4.653 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.275 7.452 4.391 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.558 8.363 2.920 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.996 6.121 2.260 1.00 0.00 H new ATOM 0 HD3 LYS A 115 12.707 6.334 1.947 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.775 5.167 4.578 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.868 4.156 3.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 14.016 3.914 3.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.261 5.566 3.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.960 5.031 4.839 1.00 0.00 H new ATOM 1644 N ALA A 116 13.655 11.594 4.420 1.00 0.00 N ATOM 1645 CA ALA A 116 13.582 12.826 3.643 1.00 0.00 C ATOM 1646 C ALA A 116 14.795 12.967 2.732 1.00 0.00 C ATOM 1647 O ALA A 116 14.696 13.509 1.630 1.00 0.00 O ATOM 1648 CB ALA A 116 13.467 14.028 4.566 1.00 0.00 C ATOM 0 H ALA A 116 14.057 11.706 5.351 1.00 0.00 H new ATOM 0 HA ALA A 116 12.691 12.781 3.016 1.00 0.00 H new ATOM 0 HB1 ALA A 116 13.414 14.940 3.971 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.565 13.937 5.172 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.339 14.071 5.218 1.00 0.00 H new ATOM 1654 N GLU A 117 15.941 12.476 3.199 1.00 0.00 N ATOM 1655 CA GLU A 117 17.175 12.541 2.424 1.00 0.00 C ATOM 1656 C GLU A 117 17.017 11.803 1.099 1.00 0.00 C ATOM 1657 O GLU A 117 17.519 12.247 0.067 1.00 0.00 O ATOM 1658 CB GLU A 117 18.339 11.947 3.221 1.00 0.00 C ATOM 1659 CG GLU A 117 18.626 12.686 4.518 1.00 0.00 C ATOM 1660 CD GLU A 117 19.741 12.042 5.319 1.00 0.00 C ATOM 1661 OE1 GLU A 117 20.921 12.333 5.034 1.00 0.00 O ATOM 1662 OE2 GLU A 117 19.432 11.246 6.231 1.00 0.00 O ATOM 0 H GLU A 117 16.039 12.029 4.111 1.00 0.00 H new ATOM 0 HA GLU A 117 17.391 13.589 2.215 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.119 10.904 3.448 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.235 11.956 2.601 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.894 13.718 4.293 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.720 12.717 5.123 1.00 0.00 H new ATOM 1669 N GLU A 118 16.313 10.674 1.136 1.00 0.00 N ATOM 1670 CA GLU A 118 16.082 9.882 -0.066 1.00 0.00 C ATOM 1671 C GLU A 118 15.205 10.651 -1.047 1.00 0.00 C ATOM 1672 O GLU A 118 13.988 10.725 -0.882 1.00 0.00 O ATOM 1673 CB GLU A 118 15.426 8.544 0.288 1.00 0.00 C ATOM 1674 CG GLU A 118 16.295 7.650 1.158 1.00 0.00 C ATOM 1675 CD GLU A 118 17.596 7.265 0.482 1.00 0.00 C ATOM 1676 OE1 GLU A 118 17.596 6.286 -0.293 1.00 0.00 O ATOM 1677 OE2 GLU A 118 18.617 7.944 0.728 1.00 0.00 O ATOM 0 H GLU A 118 15.895 10.289 1.983 1.00 0.00 H new ATOM 0 HA GLU A 118 17.045 9.683 -0.536 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.485 8.736 0.805 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.182 8.014 -0.633 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.514 8.163 2.094 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.741 6.747 1.412 1.00 0.00 H new ATOM 1684 N ASP A 119 15.836 11.229 -2.063 1.00 0.00 N ATOM 1685 CA ASP A 119 15.120 12.001 -3.071 1.00 0.00 C ATOM 1686 C ASP A 119 14.050 11.155 -3.750 1.00 0.00 C ATOM 1687 O ASP A 119 13.025 11.671 -4.194 1.00 0.00 O ATOM 1688 CB ASP A 119 16.098 12.541 -4.116 1.00 0.00 C ATOM 1689 CG ASP A 119 17.163 13.432 -3.508 1.00 0.00 C ATOM 1690 OD1 ASP A 119 18.215 12.901 -3.095 1.00 0.00 O ATOM 1691 OD2 ASP A 119 16.946 14.661 -3.447 1.00 0.00 O ATOM 0 H ASP A 119 16.844 11.177 -2.210 1.00 0.00 H new ATOM 0 HA ASP A 119 14.631 12.837 -2.571 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.576 11.706 -4.627 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.546 13.102 -4.870 1.00 0.00 H new ATOM 1696 N LYS A 120 14.297 9.850 -3.826 1.00 0.00 N ATOM 1697 CA LYS A 120 13.355 8.932 -4.454 1.00 0.00 C ATOM 1698 C LYS A 120 12.648 8.074 -3.412 1.00 0.00 C ATOM 1699 O LYS A 120 13.284 7.305 -2.690 1.00 0.00 O ATOM 1700 CB LYS A 120 14.081 8.037 -5.460 1.00 0.00 C ATOM 1701 CG LYS A 120 14.795 8.808 -6.560 1.00 0.00 C ATOM 1702 CD LYS A 120 13.817 9.594 -7.419 1.00 0.00 C ATOM 1703 CE LYS A 120 14.533 10.357 -8.521 1.00 0.00 C ATOM 1704 NZ LYS A 120 15.507 11.340 -7.972 1.00 0.00 N ATOM 0 H LYS A 120 15.140 9.406 -3.461 1.00 0.00 H new ATOM 0 HA LYS A 120 12.604 9.525 -4.977 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.808 7.423 -4.928 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.360 7.357 -5.914 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.519 9.490 -6.115 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.354 8.114 -7.187 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.089 8.913 -7.860 1.00 0.00 H new ATOM 0 HD3 LYS A 120 13.261 10.292 -6.793 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.054 9.653 -9.170 1.00 0.00 H new ATOM 0 HE3 LYS A 120 13.800 10.877 -9.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.798 11.998 -8.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 15.063 11.874 -7.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 16.342 10.836 -7.611 1.00 0.00 H new ATOM 1718 N ILE A 121 11.329 8.214 -3.340 1.00 0.00 N ATOM 1719 CA ILE A 121 10.527 7.451 -2.393 1.00 0.00 C ATOM 1720 C ILE A 121 9.447 6.654 -3.124 1.00 0.00 C ATOM 1721 O ILE A 121 8.478 7.229 -3.620 1.00 0.00 O ATOM 1722 CB ILE A 121 9.856 8.373 -1.352 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.891 9.303 -0.709 1.00 0.00 C ATOM 1724 CG2 ILE A 121 9.140 7.546 -0.290 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.947 8.582 0.105 1.00 0.00 C ATOM 0 H ILE A 121 10.792 8.851 -3.928 1.00 0.00 H new ATOM 0 HA ILE A 121 11.200 6.768 -1.875 1.00 0.00 H new ATOM 0 HB ILE A 121 9.116 8.989 -1.863 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.382 9.880 -1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.374 10.015 -0.065 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.673 8.212 0.436 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.375 6.930 -0.763 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.860 6.904 0.218 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.641 9.309 0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.468 8.027 0.912 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.492 7.890 -0.537 1.00 0.00 H new ATOM 1737 N PRO A 122 9.595 5.315 -3.208 1.00 0.00 N ATOM 1738 CA PRO A 122 8.620 4.459 -3.892 1.00 0.00 C ATOM 1739 C PRO A 122 7.223 4.592 -3.299 1.00 0.00 C ATOM 1740 O PRO A 122 6.972 4.164 -2.171 1.00 0.00 O ATOM 1741 CB PRO A 122 9.162 3.039 -3.679 1.00 0.00 C ATOM 1742 CG PRO A 122 10.114 3.154 -2.539 1.00 0.00 C ATOM 1743 CD PRO A 122 10.703 4.531 -2.637 1.00 0.00 C ATOM 0 HA PRO A 122 8.513 4.728 -4.943 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.357 2.340 -3.452 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.662 2.669 -4.574 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.603 3.014 -1.587 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.890 2.391 -2.599 1.00 0.00 H new ATOM 0 HD2 PRO A 122 11.008 4.911 -1.662 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.585 4.550 -3.277 1.00 0.00 H new ATOM 1751 N LEU A 123 6.319 5.193 -4.065 1.00 0.00 N ATOM 1752 CA LEU A 123 4.946 5.390 -3.621 1.00 0.00 C ATOM 1753 C LEU A 123 3.958 4.875 -4.663 1.00 0.00 C ATOM 1754 O LEU A 123 4.271 4.815 -5.851 1.00 0.00 O ATOM 1755 CB LEU A 123 4.688 6.875 -3.349 1.00 0.00 C ATOM 1756 CG LEU A 123 3.321 7.199 -2.748 1.00 0.00 C ATOM 1757 CD1 LEU A 123 3.210 6.641 -1.336 1.00 0.00 C ATOM 1758 CD2 LEU A 123 3.081 8.702 -2.752 1.00 0.00 C ATOM 0 H LEU A 123 6.514 5.553 -4.999 1.00 0.00 H new ATOM 0 HA LEU A 123 4.802 4.825 -2.700 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.460 7.244 -2.674 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.795 7.423 -4.285 1.00 0.00 H new ATOM 0 HG LEU A 123 2.554 6.727 -3.362 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.230 6.882 -0.925 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.336 5.559 -1.362 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.985 7.082 -0.709 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.103 8.915 -2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.853 9.195 -2.162 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.115 9.073 -3.776 1.00 0.00 H new ATOM 1770 N LEU A 124 2.770 4.494 -4.208 1.00 0.00 N ATOM 1771 CA LEU A 124 1.736 3.991 -5.100 1.00 0.00 C ATOM 1772 C LEU A 124 0.385 3.982 -4.393 1.00 0.00 C ATOM 1773 O LEU A 124 0.236 3.371 -3.335 1.00 0.00 O ATOM 1774 CB LEU A 124 2.090 2.581 -5.566 1.00 0.00 C ATOM 1775 CG LEU A 124 1.884 2.304 -7.053 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.934 0.810 -7.322 1.00 0.00 C ATOM 1777 CD2 LEU A 124 0.572 2.895 -7.547 1.00 0.00 C ATOM 0 H LEU A 124 2.500 4.525 -3.225 1.00 0.00 H new ATOM 0 HA LEU A 124 1.673 4.648 -5.968 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.134 2.389 -5.321 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.492 1.869 -4.996 1.00 0.00 H new ATOM 0 HG LEU A 124 2.693 2.786 -7.603 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.786 0.627 -8.386 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.905 0.418 -7.018 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.148 0.312 -6.755 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.454 2.681 -8.609 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.257 2.454 -6.994 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.578 3.974 -7.393 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.598 4.661 -4.976 1.00 0.00 N ATOM 1790 CA VAL A 125 -1.925 4.728 -4.381 1.00 0.00 C ATOM 1791 C VAL A 125 -2.912 3.815 -5.099 1.00 0.00 C ATOM 1792 O VAL A 125 -2.875 3.676 -6.321 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.467 6.166 -4.395 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.376 6.758 -5.785 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -3.893 6.212 -3.871 1.00 0.00 C ATOM 0 H VAL A 125 -0.500 5.169 -5.855 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.822 4.391 -3.350 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.849 6.771 -3.731 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.765 7.776 -5.773 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.335 6.771 -6.108 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.963 6.154 -6.477 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.255 7.240 -3.891 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.532 5.591 -4.499 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.917 5.838 -2.847 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.795 3.193 -4.321 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.804 2.293 -4.863 1.00 0.00 C ATOM 1807 C VAL A 126 -6.106 2.408 -4.075 1.00 0.00 C ATOM 1808 O VAL A 126 -6.096 2.750 -2.892 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.333 0.826 -4.833 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.290 -0.054 -5.617 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -2.918 0.700 -5.376 1.00 0.00 C ATOM 0 H VAL A 126 -3.830 3.298 -3.307 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.970 2.588 -5.899 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.327 0.490 -3.796 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.943 -1.087 -5.586 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.285 0.008 -5.176 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.330 0.284 -6.652 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.608 -0.344 -5.345 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.890 1.056 -6.406 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.240 1.298 -4.767 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.224 2.125 -4.734 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.514 2.201 -4.073 1.00 0.00 C ATOM 1823 C GLY A 127 -9.263 0.884 -4.119 1.00 0.00 C ATOM 1824 O GLY A 127 -9.290 0.217 -5.152 1.00 0.00 O ATOM 0 H GLY A 127 -7.260 1.844 -5.714 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.370 2.499 -3.034 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.117 2.976 -4.546 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.869 0.509 -2.999 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.621 -0.735 -2.918 1.00 0.00 C ATOM 1830 C ASN A 128 -12.122 -0.455 -2.989 1.00 0.00 C ATOM 1831 O ASN A 128 -12.533 0.655 -3.330 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.260 -1.480 -1.627 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.566 -0.676 -0.378 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -11.457 0.172 -0.369 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -9.824 -0.942 0.690 1.00 0.00 N ATOM 0 H ASN A 128 -9.854 1.050 -2.134 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.357 -1.367 -3.766 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.808 -2.421 -1.591 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.199 -1.730 -1.642 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.983 -0.435 1.561 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.095 -1.653 0.640 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.932 -1.463 -2.674 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.390 -1.325 -2.705 1.00 0.00 C ATOM 1844 C LYS A 129 -14.883 -1.048 -4.122 1.00 0.00 C ATOM 1845 O LYS A 129 -16.014 -0.602 -4.316 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.847 -0.199 -1.770 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.534 -0.446 -0.303 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.378 -1.573 0.269 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.120 -1.762 1.755 1.00 0.00 C ATOM 1850 NZ LYS A 129 -13.666 -1.846 2.060 1.00 0.00 N ATOM 0 H LYS A 129 -12.604 -2.387 -2.393 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.819 -2.267 -2.364 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.372 0.732 -2.080 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.922 -0.061 -1.883 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.477 -0.690 -0.192 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.712 0.467 0.266 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.434 -1.357 0.106 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.157 -2.500 -0.261 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.559 -0.932 2.308 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.616 -2.671 2.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -13.535 -2.191 3.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -13.209 -2.502 1.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -13.237 -0.903 1.966 1.00 0.00 H new ATOM 1864 N SER A 130 -14.034 -1.326 -5.109 1.00 0.00 N ATOM 1865 CA SER A 130 -14.383 -1.100 -6.510 1.00 0.00 C ATOM 1866 C SER A 130 -15.644 -1.867 -6.901 1.00 0.00 C ATOM 1867 O SER A 130 -16.239 -1.603 -7.946 1.00 0.00 O ATOM 1868 CB SER A 130 -13.222 -1.508 -7.418 1.00 0.00 C ATOM 1869 OG SER A 130 -13.547 -1.310 -8.783 1.00 0.00 O ATOM 0 H SER A 130 -13.099 -1.708 -4.965 1.00 0.00 H new ATOM 0 HA SER A 130 -14.581 -0.036 -6.635 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.336 -0.926 -7.164 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.975 -2.556 -7.248 1.00 0.00 H new ATOM 0 HG SER A 130 -14.521 -1.287 -8.887 1.00 0.00 H new ATOM 1875 N ASP A 131 -16.047 -2.814 -6.058 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.243 -3.609 -6.317 1.00 0.00 C ATOM 1877 C ASP A 131 -18.503 -2.812 -5.990 1.00 0.00 C ATOM 1878 O ASP A 131 -19.613 -3.342 -6.027 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.212 -4.898 -5.495 1.00 0.00 C ATOM 1880 CG ASP A 131 -17.128 -4.630 -4.005 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -15.998 -4.494 -3.489 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -18.192 -4.557 -3.354 1.00 0.00 O ATOM 0 H ASP A 131 -15.564 -3.049 -5.191 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.259 -3.864 -7.377 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.107 -5.483 -5.707 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -16.358 -5.501 -5.802 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.318 -1.532 -5.672 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.432 -0.654 -5.334 1.00 0.00 C ATOM 1889 C LEU A 132 -19.348 0.651 -6.125 1.00 0.00 C ATOM 1890 O LEU A 132 -18.987 1.696 -5.582 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.430 -0.357 -3.832 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.370 -1.592 -2.929 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.137 -1.186 -1.481 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.649 -2.408 -3.054 1.00 0.00 C ATOM 0 H LEU A 132 -17.404 -1.081 -5.642 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.362 -1.159 -5.597 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.577 0.283 -3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.328 0.210 -3.588 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.533 -2.211 -3.251 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.097 -2.077 -0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.194 -0.645 -1.402 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.952 -0.544 -1.147 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.588 -3.282 -2.405 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.501 -1.796 -2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.775 -2.732 -4.087 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.675 0.578 -7.411 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.632 1.747 -8.285 1.00 0.00 C ATOM 1908 C GLU A 133 -20.777 2.713 -7.986 1.00 0.00 C ATOM 1909 O GLU A 133 -20.601 3.930 -8.030 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.685 1.314 -9.752 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.584 0.340 -10.141 1.00 0.00 C ATOM 1912 CD GLU A 133 -18.634 -0.041 -11.608 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -19.497 -0.865 -11.978 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -17.810 0.482 -12.386 1.00 0.00 O ATOM 0 H GLU A 133 -19.974 -0.281 -7.873 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.693 2.267 -8.095 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.653 0.853 -9.951 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.616 2.198 -10.386 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.614 0.785 -9.918 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.669 -0.560 -9.532 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.949 2.163 -7.684 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.125 2.976 -7.387 1.00 0.00 C ATOM 1923 C GLU A 134 -22.995 3.673 -6.036 1.00 0.00 C ATOM 1924 O GLU A 134 -23.798 4.543 -5.698 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.383 2.107 -7.402 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.359 0.989 -6.376 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.595 0.112 -6.435 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.580 0.424 -5.734 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.575 -0.889 -7.183 1.00 0.00 O ATOM 0 H GLU A 134 -22.110 1.157 -7.638 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.203 3.742 -8.158 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.253 2.738 -7.220 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.505 1.675 -8.395 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.474 0.373 -6.537 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.271 1.419 -5.378 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.985 3.284 -5.267 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.756 3.872 -3.950 1.00 0.00 C ATOM 1938 C ARG A 135 -20.516 4.746 -3.954 1.00 0.00 C ATOM 1939 O ARG A 135 -20.421 5.706 -3.190 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.565 2.782 -2.902 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.517 1.606 -3.057 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.397 0.637 -1.892 1.00 0.00 C ATOM 1943 NE ARG A 135 -22.684 1.280 -0.612 1.00 0.00 N ATOM 1944 CZ ARG A 135 -22.669 0.643 0.554 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -22.387 -0.653 0.603 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -22.936 1.301 1.675 1.00 0.00 N ATOM 0 H ARG A 135 -21.312 2.565 -5.531 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.631 4.475 -3.709 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.540 2.416 -2.955 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.698 3.217 -1.911 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.542 1.972 -3.124 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.304 1.084 -3.990 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -23.084 -0.196 -2.041 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -21.390 0.220 -1.870 1.00 0.00 H new ATOM 0 HE ARG A 135 -22.909 2.275 -0.613 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.181 -1.163 -0.256 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -22.376 -1.139 1.500 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -23.153 2.297 1.642 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -22.924 0.811 2.569 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.566 4.392 -4.814 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.312 5.120 -4.914 1.00 0.00 C ATOM 1962 C ARG A 136 -18.539 6.627 -4.820 1.00 0.00 C ATOM 1963 O ARG A 136 -19.065 7.245 -5.744 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.601 4.773 -6.226 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.242 5.436 -6.382 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.555 5.005 -7.668 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.218 3.582 -7.666 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.707 2.705 -8.539 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.570 3.100 -9.466 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.333 1.434 -8.486 1.00 0.00 N ATOM 0 H ARG A 136 -19.645 3.601 -5.453 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.681 4.821 -4.077 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.476 3.692 -6.286 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.236 5.067 -7.061 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.362 6.519 -6.378 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.612 5.182 -5.529 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.206 5.221 -8.515 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.647 5.591 -7.806 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.571 3.242 -6.954 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.859 4.077 -9.510 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.944 2.427 -10.135 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.669 1.127 -7.775 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.709 0.763 -9.156 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.139 7.209 -3.693 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.307 8.641 -3.467 1.00 0.00 C ATOM 1986 C GLN A 137 -17.183 9.440 -4.119 1.00 0.00 C ATOM 1987 O GLN A 137 -17.393 10.565 -4.570 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.354 8.939 -1.966 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.608 10.404 -1.639 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.881 10.943 -2.267 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -19.967 12.125 -2.598 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -20.881 10.082 -2.430 1.00 0.00 N ATOM 0 H GLN A 137 -17.696 6.710 -2.921 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.250 8.943 -3.924 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.136 8.333 -1.509 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -17.410 8.634 -1.515 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.665 10.524 -0.557 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -17.761 10.999 -1.982 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.769 9.110 -2.142 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -21.760 10.394 -2.843 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.990 8.854 -4.163 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.834 9.514 -4.760 1.00 0.00 C ATOM 2003 C VAL A 138 -14.651 9.094 -6.217 1.00 0.00 C ATOM 2004 O VAL A 138 -14.239 7.965 -6.489 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.538 9.195 -3.986 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.325 9.791 -4.689 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.629 9.705 -2.556 1.00 0.00 C ATOM 0 H VAL A 138 -15.799 7.923 -3.792 1.00 0.00 H new ATOM 0 HA VAL A 138 -15.026 10.586 -4.711 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.418 8.112 -3.959 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.424 9.553 -4.124 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.245 9.374 -5.693 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.437 10.873 -4.753 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.706 9.470 -2.027 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.779 10.785 -2.564 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.468 9.226 -2.052 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.957 9.988 -7.179 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.801 9.679 -8.603 1.00 0.00 C ATOM 2019 C PRO A 139 -13.374 9.260 -8.925 1.00 0.00 C ATOM 2020 O PRO A 139 -12.424 9.971 -8.595 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.147 10.997 -9.304 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.980 11.746 -8.324 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.472 11.353 -6.965 1.00 0.00 C ATOM 0 HA PRO A 139 -15.433 8.849 -8.919 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.247 11.554 -9.564 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.692 10.820 -10.231 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.892 12.821 -8.478 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.035 11.494 -8.435 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.690 12.028 -6.617 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.265 11.371 -6.218 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.228 8.102 -9.561 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.911 7.587 -9.919 1.00 0.00 C ATOM 2033 C VAL A 140 -11.053 8.669 -10.570 1.00 0.00 C ATOM 2034 O VAL A 140 -9.876 8.814 -10.246 1.00 0.00 O ATOM 2035 CB VAL A 140 -12.017 6.370 -10.864 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.765 6.734 -12.138 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.635 5.820 -11.190 1.00 0.00 C ATOM 0 H VAL A 140 -14.005 7.503 -9.839 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.433 7.267 -8.993 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.583 5.592 -10.351 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.826 5.860 -12.786 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.771 7.070 -11.886 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.235 7.533 -12.655 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.732 4.963 -11.857 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.041 6.593 -11.677 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.141 5.509 -10.270 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.657 9.437 -11.472 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.951 10.507 -12.170 1.00 0.00 C ATOM 2049 C GLU A 141 -10.390 11.529 -11.186 1.00 0.00 C ATOM 2050 O GLU A 141 -9.215 11.890 -11.257 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.886 11.204 -13.159 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.400 10.291 -14.261 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.273 11.024 -15.261 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -12.726 11.549 -16.253 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -14.504 11.076 -15.050 1.00 0.00 O ATOM 0 H GLU A 141 -12.637 9.338 -11.737 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.120 10.058 -12.714 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.736 11.615 -12.614 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.360 12.045 -13.612 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.554 9.843 -14.782 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.969 9.475 -13.816 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.236 11.993 -10.270 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.818 12.975 -9.275 1.00 0.00 C ATOM 2064 C GLU A 142 -9.696 12.420 -8.407 1.00 0.00 C ATOM 2065 O GLU A 142 -8.856 13.169 -7.907 1.00 0.00 O ATOM 2066 CB GLU A 142 -12.003 13.382 -8.395 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.661 14.452 -7.371 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.824 14.771 -6.452 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.979 14.072 -5.428 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.580 15.718 -6.755 1.00 0.00 O ATOM 0 H GLU A 142 -12.212 11.706 -10.196 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.449 13.855 -9.802 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.810 13.745 -9.032 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.379 12.501 -7.875 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.811 14.120 -6.774 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.352 15.360 -7.889 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.689 11.104 -8.234 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.672 10.444 -7.426 1.00 0.00 C ATOM 2079 C ALA A 143 -7.352 10.328 -8.186 1.00 0.00 C ATOM 2080 O ALA A 143 -6.280 10.318 -7.583 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.158 9.071 -6.990 1.00 0.00 C ATOM 0 H ALA A 143 -10.377 10.472 -8.643 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.494 11.053 -6.540 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.389 8.588 -6.387 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.068 9.178 -6.400 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.365 8.462 -7.870 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.437 10.241 -9.513 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.243 10.126 -10.348 1.00 0.00 C ATOM 2089 C ARG A 144 -5.544 11.475 -10.490 1.00 0.00 C ATOM 2090 O ARG A 144 -4.316 11.550 -10.492 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.598 9.582 -11.736 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.269 8.218 -11.714 1.00 0.00 C ATOM 2093 CD ARG A 144 -7.137 7.511 -13.055 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.720 6.171 -13.030 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.627 5.306 -14.038 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -6.977 5.640 -15.146 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -8.180 4.105 -13.934 1.00 0.00 N ATOM 0 H ARG A 144 -8.316 10.248 -10.031 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.565 9.428 -9.857 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.258 10.292 -12.235 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.688 9.518 -12.333 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.822 7.604 -10.932 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.324 8.334 -11.465 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.627 8.105 -13.827 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.083 7.442 -13.326 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.227 5.882 -12.193 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.547 6.561 -15.227 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.907 4.975 -15.916 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.676 3.844 -13.082 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.109 3.442 -14.706 1.00 0.00 H new ATOM 2111 N SER A 145 -6.335 12.538 -10.609 1.00 0.00 N ATOM 2112 CA SER A 145 -5.790 13.883 -10.754 1.00 0.00 C ATOM 2113 C SER A 145 -4.984 14.280 -9.523 1.00 0.00 C ATOM 2114 O SER A 145 -3.959 14.953 -9.629 1.00 0.00 O ATOM 2115 CB SER A 145 -6.915 14.894 -10.988 1.00 0.00 C ATOM 2116 OG SER A 145 -6.399 16.205 -11.135 1.00 0.00 O ATOM 0 H SER A 145 -7.354 12.493 -10.608 1.00 0.00 H new ATOM 0 HA SER A 145 -5.126 13.884 -11.618 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.476 14.618 -11.881 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.613 14.866 -10.151 1.00 0.00 H new ATOM 0 HG SER A 145 -7.137 16.832 -11.285 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.454 13.857 -8.354 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.777 14.164 -7.100 1.00 0.00 C ATOM 2124 C LYS A 146 -3.557 13.264 -6.919 1.00 0.00 C ATOM 2125 O LYS A 146 -2.467 13.740 -6.601 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.751 13.993 -5.926 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.301 14.658 -4.627 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.093 13.970 -3.997 1.00 0.00 C ATOM 2129 CE LYS A 146 -4.389 12.530 -3.612 1.00 0.00 C ATOM 2130 NZ LYS A 146 -5.348 12.444 -2.478 1.00 0.00 N ATOM 0 H LYS A 146 -6.302 13.300 -8.249 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.436 15.199 -7.126 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.720 14.402 -6.212 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.896 12.928 -5.743 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.057 15.702 -4.824 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.128 14.653 -3.916 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -3.258 13.993 -4.697 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.782 14.524 -3.112 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -4.797 12.001 -4.473 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.460 12.029 -3.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -5.124 11.612 -1.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -5.276 13.303 -1.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -6.316 12.357 -2.848 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.746 11.966 -7.129 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.662 10.999 -6.989 1.00 0.00 C ATOM 2146 C ALA A 147 -1.443 11.402 -7.809 1.00 0.00 C ATOM 2147 O ALA A 147 -0.304 11.235 -7.372 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.140 9.622 -7.416 1.00 0.00 C ATOM 0 H ALA A 147 -4.641 11.558 -7.397 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.367 10.975 -5.940 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.326 8.905 -7.309 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.977 9.317 -6.788 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.460 9.655 -8.457 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.694 11.929 -9.000 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.625 12.352 -9.896 1.00 0.00 C ATOM 2156 C GLU A 148 0.272 13.404 -9.246 1.00 0.00 C ATOM 2157 O GLU A 148 1.466 13.471 -9.535 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.216 12.884 -11.202 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.170 13.368 -12.192 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.778 13.832 -13.501 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.124 15.028 -13.604 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.909 13.000 -14.423 1.00 0.00 O ATOM 0 H GLU A 148 -2.633 12.074 -9.370 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.004 11.483 -10.113 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.809 12.098 -11.669 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.896 13.705 -10.975 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.395 14.187 -11.747 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.538 12.563 -12.389 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.311 14.235 -8.381 1.00 0.00 N ATOM 2170 CA GLU A 149 0.449 15.277 -7.693 1.00 0.00 C ATOM 2171 C GLU A 149 1.684 14.694 -7.014 1.00 0.00 C ATOM 2172 O GLU A 149 2.788 15.221 -7.152 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.424 15.986 -6.654 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.649 16.661 -7.251 1.00 0.00 C ATOM 2175 CD GLU A 149 -2.428 17.464 -6.227 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -2.081 18.643 -6.010 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -3.383 16.913 -5.643 1.00 0.00 O ATOM 0 H GLU A 149 -1.302 14.207 -8.142 1.00 0.00 H new ATOM 0 HA GLU A 149 0.770 16.001 -8.441 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.746 15.261 -5.906 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.177 16.733 -6.135 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.338 17.318 -8.063 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.301 15.904 -7.686 1.00 0.00 H new ATOM 2184 N TRP A 150 1.488 13.603 -6.282 1.00 0.00 N ATOM 2185 CA TRP A 150 2.585 12.944 -5.583 1.00 0.00 C ATOM 2186 C TRP A 150 3.586 12.366 -6.576 1.00 0.00 C ATOM 2187 O TRP A 150 4.732 12.080 -6.227 1.00 0.00 O ATOM 2188 CB TRP A 150 2.049 11.831 -4.680 1.00 0.00 C ATOM 2189 CG TRP A 150 0.961 12.280 -3.748 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.695 13.557 -3.342 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.008 11.446 -3.103 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.377 13.566 -2.487 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.825 12.283 -2.321 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.265 10.073 -3.111 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.876 11.793 -1.553 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.311 9.586 -2.350 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.106 10.445 -1.581 1.00 0.00 C ATOM 0 H TRP A 150 0.580 13.156 -6.157 1.00 0.00 H new ATOM 0 HA TRP A 150 3.092 13.688 -4.968 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.670 11.021 -5.303 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.872 11.423 -4.093 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.248 14.432 -3.650 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.776 14.395 -2.046 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.343 9.404 -3.702 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.488 12.453 -0.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.519 8.526 -2.348 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -2.917 10.035 -0.998 1.00 0.00 H new ATOM 2208 N GLY A 151 3.140 12.196 -7.816 1.00 0.00 N ATOM 2209 CA GLY A 151 4.000 11.650 -8.848 1.00 0.00 C ATOM 2210 C GLY A 151 3.712 10.188 -9.115 1.00 0.00 C ATOM 2211 O GLY A 151 4.493 9.502 -9.774 1.00 0.00 O ATOM 0 H GLY A 151 2.196 12.427 -8.125 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.867 12.219 -9.768 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.042 11.765 -8.549 1.00 0.00 H new ATOM 2215 N VAL A 152 2.581 9.712 -8.601 1.00 0.00 N ATOM 2216 CA VAL A 152 2.181 8.323 -8.780 1.00 0.00 C ATOM 2217 C VAL A 152 0.910 8.212 -9.610 1.00 0.00 C ATOM 2218 O VAL A 152 0.380 9.210 -10.100 1.00 0.00 O ATOM 2219 CB VAL A 152 1.935 7.630 -7.426 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.235 7.453 -6.664 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.928 8.415 -6.600 1.00 0.00 C ATOM 0 H VAL A 152 1.925 10.271 -8.056 1.00 0.00 H new ATOM 0 HA VAL A 152 3.003 7.831 -9.301 1.00 0.00 H new ATOM 0 HB VAL A 152 1.522 6.640 -7.620 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.035 6.962 -5.712 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.920 6.841 -7.251 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.685 8.429 -6.481 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.767 7.911 -5.647 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.310 9.419 -6.419 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.016 8.478 -7.141 1.00 0.00 H new ATOM 2231 N GLN A 153 0.432 6.984 -9.758 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.785 6.711 -10.505 1.00 0.00 C ATOM 2233 C GLN A 153 -1.754 5.920 -9.636 1.00 0.00 C ATOM 2234 O GLN A 153 -1.380 4.914 -9.034 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.467 5.926 -11.779 1.00 0.00 C ATOM 2236 CG GLN A 153 0.438 4.729 -11.538 1.00 0.00 C ATOM 2237 CD GLN A 153 0.359 3.700 -12.648 1.00 0.00 C ATOM 2238 OE1 GLN A 153 1.105 3.763 -13.625 1.00 0.00 O ATOM 2239 NE2 GLN A 153 -0.551 2.743 -12.500 1.00 0.00 N ATOM 0 H GLN A 153 0.875 6.154 -9.365 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.244 7.659 -10.787 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.399 5.583 -12.228 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.008 6.592 -12.499 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.468 5.072 -11.439 1.00 0.00 H new ATOM 0 HG3 GLN A 153 0.167 4.259 -10.593 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -1.148 2.730 -11.673 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -0.652 2.021 -13.213 1.00 0.00 H new ATOM 2248 N TYR A 154 -2.996 6.376 -9.571 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.006 5.710 -8.761 1.00 0.00 C ATOM 2250 C TYR A 154 -4.825 4.733 -9.595 1.00 0.00 C ATOM 2251 O TYR A 154 -5.312 5.073 -10.673 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.910 6.750 -8.098 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.217 6.193 -7.583 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.273 5.538 -6.365 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.392 6.325 -8.313 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.458 5.029 -5.881 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.586 5.818 -7.837 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.614 5.170 -6.620 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.800 4.663 -6.140 1.00 0.00 O ATOM 0 H TYR A 154 -3.329 7.202 -10.068 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.502 5.135 -7.984 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.371 7.208 -7.269 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.123 7.542 -8.816 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.370 5.424 -5.783 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.372 6.831 -9.267 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.482 4.522 -4.928 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.492 5.929 -8.415 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.518 4.848 -6.781 1.00 0.00 H new ATOM 2269 N VAL A 155 -4.974 3.514 -9.081 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.730 2.478 -9.779 1.00 0.00 C ATOM 2271 C VAL A 155 -6.821 1.883 -8.890 1.00 0.00 C ATOM 2272 O VAL A 155 -6.711 1.896 -7.663 1.00 0.00 O ATOM 2273 CB VAL A 155 -4.805 1.346 -10.272 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.281 0.534 -9.100 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.529 0.452 -11.267 1.00 0.00 C ATOM 0 H VAL A 155 -4.582 3.220 -8.186 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.198 2.958 -10.638 1.00 0.00 H new ATOM 0 HB VAL A 155 -3.954 1.799 -10.781 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.631 -0.259 -9.469 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.717 1.184 -8.430 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.119 0.094 -8.559 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.858 -0.339 -11.601 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.403 0.009 -10.789 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.846 1.045 -12.125 1.00 0.00 H new ATOM 2285 N GLU A 156 -7.872 1.362 -9.519 1.00 0.00 N ATOM 2286 CA GLU A 156 -8.981 0.755 -8.791 1.00 0.00 C ATOM 2287 C GLU A 156 -8.730 -0.735 -8.577 1.00 0.00 C ATOM 2288 O GLU A 156 -8.120 -1.393 -9.419 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.293 0.957 -9.553 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.585 2.410 -9.892 1.00 0.00 C ATOM 2291 CD GLU A 156 -11.880 2.577 -10.664 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -11.866 2.373 -11.897 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -12.906 2.912 -10.037 1.00 0.00 O ATOM 0 H GLU A 156 -7.978 1.349 -10.533 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.058 1.241 -7.818 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.260 0.377 -10.476 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.114 0.560 -8.956 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.637 2.991 -8.971 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.761 2.816 -10.479 1.00 0.00 H new ATOM 2300 N THR A 157 -9.211 -1.262 -7.454 1.00 0.00 N ATOM 2301 CA THR A 157 -9.026 -2.676 -7.131 1.00 0.00 C ATOM 2302 C THR A 157 -10.167 -3.206 -6.271 1.00 0.00 C ATOM 2303 O THR A 157 -10.969 -2.439 -5.742 1.00 0.00 O ATOM 2304 CB THR A 157 -7.701 -2.922 -6.384 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.615 -2.058 -5.244 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.507 -2.691 -7.293 1.00 0.00 C ATOM 0 H THR A 157 -9.731 -0.734 -6.753 1.00 0.00 H new ATOM 0 HA THR A 157 -9.008 -3.205 -8.084 1.00 0.00 H new ATOM 0 HB THR A 157 -7.686 -3.962 -6.057 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.258 -1.325 -5.340 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.587 -2.872 -6.738 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.559 -3.373 -8.142 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.517 -1.662 -7.653 1.00 0.00 H new ATOM 2314 N SER A 158 -10.222 -4.526 -6.131 1.00 0.00 N ATOM 2315 CA SER A 158 -11.255 -5.173 -5.332 1.00 0.00 C ATOM 2316 C SER A 158 -10.653 -6.270 -4.459 1.00 0.00 C ATOM 2317 O SER A 158 -10.245 -7.320 -4.958 1.00 0.00 O ATOM 2318 CB SER A 158 -12.339 -5.759 -6.239 1.00 0.00 C ATOM 2319 OG SER A 158 -12.962 -4.746 -7.010 1.00 0.00 O ATOM 0 H SER A 158 -9.560 -5.171 -6.563 1.00 0.00 H new ATOM 0 HA SER A 158 -11.706 -4.422 -4.683 1.00 0.00 H new ATOM 0 HB2 SER A 158 -11.899 -6.505 -6.901 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.087 -6.271 -5.633 1.00 0.00 H new ATOM 0 HG SER A 158 -13.649 -5.147 -7.582 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.598 -6.020 -3.154 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.044 -6.987 -2.213 1.00 0.00 C ATOM 2327 C ALA A 159 -10.947 -8.208 -2.080 1.00 0.00 C ATOM 2328 O ALA A 159 -10.607 -9.170 -1.390 1.00 0.00 O ATOM 2329 CB ALA A 159 -9.833 -6.340 -0.853 1.00 0.00 C ATOM 0 H ALA A 159 -10.930 -5.156 -2.725 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.081 -7.319 -2.602 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.419 -7.074 -0.161 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.141 -5.504 -0.951 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.787 -5.978 -0.470 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.099 -8.164 -2.743 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.048 -9.269 -2.696 1.00 0.00 C ATOM 2337 C LYS A 160 -12.850 -10.204 -3.883 1.00 0.00 C ATOM 2338 O LYS A 160 -12.884 -11.426 -3.736 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.484 -8.740 -2.685 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.530 -9.833 -2.541 1.00 0.00 C ATOM 2341 CD LYS A 160 -16.940 -9.276 -2.653 1.00 0.00 C ATOM 2342 CE LYS A 160 -17.984 -10.369 -2.495 1.00 0.00 C ATOM 2343 NZ LYS A 160 -19.366 -9.848 -2.676 1.00 0.00 N ATOM 0 H LYS A 160 -12.397 -7.376 -3.318 1.00 0.00 H new ATOM 0 HA LYS A 160 -12.869 -9.829 -1.778 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.595 -8.031 -1.865 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.668 -8.191 -3.609 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -15.375 -10.590 -3.310 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.409 -10.328 -1.578 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.093 -8.513 -1.890 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -17.064 -8.789 -3.620 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -17.796 -11.159 -3.223 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.892 -10.818 -1.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -20.048 -10.625 -2.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -19.555 -9.112 -1.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -19.462 -9.442 -3.629 1.00 0.00 H new ATOM 2357 N THR A 161 -12.641 -9.621 -5.061 1.00 0.00 N ATOM 2358 CA THR A 161 -12.438 -10.403 -6.275 1.00 0.00 C ATOM 2359 C THR A 161 -10.954 -10.607 -6.559 1.00 0.00 C ATOM 2360 O THR A 161 -10.591 -11.258 -7.538 1.00 0.00 O ATOM 2361 CB THR A 161 -13.095 -9.733 -7.496 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.478 -8.465 -7.752 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.586 -9.541 -7.269 1.00 0.00 C ATOM 0 H THR A 161 -12.608 -8.611 -5.199 1.00 0.00 H new ATOM 0 HA THR A 161 -12.909 -11.371 -6.105 1.00 0.00 H new ATOM 0 HB THR A 161 -12.955 -10.384 -8.359 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.901 -8.047 -8.531 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.029 -9.066 -8.144 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.057 -10.510 -7.105 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.743 -8.909 -6.395 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.106 -10.050 -5.686 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.648 -10.156 -5.817 1.00 0.00 C ATOM 2373 C ARG A 162 -8.204 -10.163 -7.280 1.00 0.00 C ATOM 2374 O ARG A 162 -7.311 -10.918 -7.667 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.126 -11.405 -5.088 1.00 0.00 C ATOM 2376 CG ARG A 162 -8.969 -12.659 -5.292 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.672 -13.333 -6.622 1.00 0.00 C ATOM 2378 NE ARG A 162 -7.308 -13.849 -6.682 1.00 0.00 N ATOM 2379 CZ ARG A 162 -6.785 -14.428 -7.758 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -7.511 -14.569 -8.859 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -5.535 -14.868 -7.733 1.00 0.00 N ATOM 0 H ARG A 162 -10.410 -9.515 -4.872 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.216 -9.271 -5.349 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.110 -11.608 -5.425 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.071 -11.190 -4.021 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.779 -13.360 -4.479 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.026 -12.397 -5.246 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.376 -14.150 -6.779 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.826 -12.620 -7.432 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.723 -13.760 -5.851 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.474 -14.233 -8.882 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -7.107 -15.014 -9.683 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.974 -14.762 -6.888 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.134 -15.312 -8.559 1.00 0.00 H new ATOM 2395 N ALA A 163 -8.824 -9.303 -8.084 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.503 -9.215 -9.504 1.00 0.00 C ATOM 2397 C ALA A 163 -7.211 -8.440 -9.749 1.00 0.00 C ATOM 2398 O ALA A 163 -6.283 -8.949 -10.378 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.655 -8.570 -10.260 1.00 0.00 C ATOM 0 H ALA A 163 -9.551 -8.658 -7.776 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.351 -10.230 -9.872 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.406 -8.509 -11.319 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.555 -9.171 -10.133 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -9.830 -7.567 -9.870 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.153 -7.208 -9.250 1.00 0.00 N ATOM 2406 CA ASN A 164 -5.975 -6.364 -9.436 1.00 0.00 C ATOM 2407 C ASN A 164 -5.232 -6.124 -8.126 1.00 0.00 C ATOM 2408 O ASN A 164 -4.320 -5.298 -8.073 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.377 -5.019 -10.044 1.00 0.00 C ATOM 2410 CG ASN A 164 -6.935 -5.151 -11.445 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.518 -6.175 -11.802 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -6.762 -4.106 -12.248 1.00 0.00 N ATOM 0 H ASN A 164 -7.905 -6.773 -8.716 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.305 -6.892 -10.114 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.122 -4.545 -9.405 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.508 -4.361 -10.064 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.119 -4.132 -13.203 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.272 -3.278 -11.909 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.614 -6.837 -7.071 1.00 0.00 N ATOM 2420 CA VAL A 165 -4.959 -6.668 -5.779 1.00 0.00 C ATOM 2421 C VAL A 165 -3.462 -6.945 -5.885 1.00 0.00 C ATOM 2422 O VAL A 165 -2.651 -6.247 -5.282 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.572 -7.578 -4.696 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.443 -9.044 -5.081 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -4.918 -7.311 -3.346 1.00 0.00 C ATOM 0 H VAL A 165 -6.364 -7.529 -7.084 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.116 -5.631 -5.483 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.634 -7.347 -4.615 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.883 -9.665 -4.301 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.964 -9.220 -6.022 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.389 -9.299 -5.196 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.362 -7.961 -2.592 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -3.849 -7.511 -3.414 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.075 -6.270 -3.065 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.105 -7.972 -6.648 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.704 -8.338 -6.837 1.00 0.00 C ATOM 2437 C ASP A 166 -0.992 -7.349 -7.758 1.00 0.00 C ATOM 2438 O ASP A 166 0.199 -7.084 -7.600 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.600 -9.750 -7.414 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.335 -9.890 -8.732 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -1.736 -9.577 -9.782 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -3.510 -10.316 -8.715 1.00 0.00 O ATOM 0 H ASP A 166 -3.766 -8.567 -7.147 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.217 -8.309 -5.862 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.550 -10.005 -7.558 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.006 -10.464 -6.697 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.735 -6.811 -8.720 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.186 -5.864 -9.688 1.00 0.00 C ATOM 2449 C LYS A 167 -0.554 -4.651 -9.006 1.00 0.00 C ATOM 2450 O LYS A 167 0.406 -4.076 -9.520 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.287 -5.413 -10.656 1.00 0.00 C ATOM 2452 CG LYS A 167 -1.823 -4.406 -11.699 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.048 -2.975 -11.234 1.00 0.00 C ATOM 2454 CE LYS A 167 -1.662 -1.969 -12.306 1.00 0.00 C ATOM 2455 NZ LYS A 167 -0.245 -2.127 -12.734 1.00 0.00 N ATOM 0 H LYS A 167 -2.726 -7.016 -8.851 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.398 -6.374 -10.242 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -2.689 -6.289 -11.166 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.104 -4.975 -10.082 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.764 -4.559 -11.908 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.360 -4.575 -12.633 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.096 -2.839 -10.968 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.464 -2.789 -10.333 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.317 -2.089 -13.169 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.816 -0.959 -11.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 0.217 -1.195 -12.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 0.254 -2.744 -12.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.214 -2.552 -13.683 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.091 -4.264 -7.854 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.574 -3.107 -7.129 1.00 0.00 C ATOM 2471 C VAL A 168 0.763 -3.416 -6.462 1.00 0.00 C ATOM 2472 O VAL A 168 1.604 -2.532 -6.299 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.579 -2.613 -6.068 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.979 -2.551 -6.655 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.551 -3.498 -4.831 1.00 0.00 C ATOM 0 H VAL A 168 -1.879 -4.730 -7.404 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.423 -2.317 -7.865 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.286 -1.608 -5.764 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.677 -2.201 -5.895 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.989 -1.864 -7.501 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.277 -3.544 -6.991 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.269 -3.125 -4.101 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.812 -4.519 -5.108 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.552 -3.484 -4.396 1.00 0.00 H new ATOM 2485 N PHE A 169 0.953 -4.673 -6.076 1.00 0.00 N ATOM 2486 CA PHE A 169 2.190 -5.096 -5.430 1.00 0.00 C ATOM 2487 C PHE A 169 3.325 -5.194 -6.443 1.00 0.00 C ATOM 2488 O PHE A 169 4.462 -4.817 -6.156 1.00 0.00 O ATOM 2489 CB PHE A 169 1.989 -6.440 -4.730 1.00 0.00 C ATOM 2490 CG PHE A 169 1.250 -6.329 -3.426 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.937 -6.093 -2.246 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.130 -6.459 -3.380 1.00 0.00 C ATOM 2493 CE1 PHE A 169 1.262 -5.988 -1.044 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -0.810 -6.353 -2.180 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.113 -6.119 -1.012 1.00 0.00 C ATOM 0 H PHE A 169 0.266 -5.417 -6.199 1.00 0.00 H new ATOM 0 HA PHE A 169 2.460 -4.347 -4.685 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.441 -7.109 -5.394 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.962 -6.897 -4.550 1.00 0.00 H new ATOM 0 HD1 PHE A 169 3.012 -5.990 -2.265 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.680 -6.645 -4.291 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.809 -5.804 -0.131 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.885 -6.453 -2.157 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.642 -6.038 -0.074 1.00 0.00 H new ATOM 2505 N PHE A 170 3.009 -5.706 -7.628 1.00 0.00 N ATOM 2506 CA PHE A 170 3.998 -5.854 -8.689 1.00 0.00 C ATOM 2507 C PHE A 170 4.371 -4.503 -9.292 1.00 0.00 C ATOM 2508 O PHE A 170 5.524 -4.277 -9.662 1.00 0.00 O ATOM 2509 CB PHE A 170 3.475 -6.789 -9.780 1.00 0.00 C ATOM 2510 CG PHE A 170 3.485 -8.239 -9.381 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.672 -8.952 -9.345 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.308 -8.888 -9.043 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.687 -10.284 -8.978 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.317 -10.220 -8.675 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.508 -10.919 -8.643 1.00 0.00 C ATOM 0 H PHE A 170 2.073 -6.026 -7.878 1.00 0.00 H new ATOM 0 HA PHE A 170 4.895 -6.288 -8.248 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.457 -6.498 -10.039 1.00 0.00 H new ATOM 0 HB3 PHE A 170 4.081 -6.663 -10.677 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.597 -8.461 -9.607 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.374 -8.347 -9.067 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.620 -10.828 -8.953 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.393 -10.714 -8.413 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.517 -11.960 -8.356 1.00 0.00 H new ATOM 2525 N ASP A 171 3.393 -3.605 -9.392 1.00 0.00 N ATOM 2526 CA ASP A 171 3.629 -2.283 -9.959 1.00 0.00 C ATOM 2527 C ASP A 171 4.647 -1.513 -9.124 1.00 0.00 C ATOM 2528 O ASP A 171 5.625 -0.983 -9.654 1.00 0.00 O ATOM 2529 CB ASP A 171 2.319 -1.496 -10.042 1.00 0.00 C ATOM 2530 CG ASP A 171 2.467 -0.213 -10.836 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.831 0.820 -10.235 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.220 -0.241 -12.060 1.00 0.00 O ATOM 0 H ASP A 171 2.433 -3.770 -9.088 1.00 0.00 H new ATOM 0 HA ASP A 171 4.029 -2.411 -10.965 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.552 -2.119 -10.502 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.975 -1.260 -9.035 1.00 0.00 H new ATOM 2537 N LEU A 172 4.411 -1.459 -7.818 1.00 0.00 N ATOM 2538 CA LEU A 172 5.307 -0.763 -6.902 1.00 0.00 C ATOM 2539 C LEU A 172 6.664 -1.455 -6.850 1.00 0.00 C ATOM 2540 O LEU A 172 7.697 -0.812 -6.663 1.00 0.00 O ATOM 2541 CB LEU A 172 4.691 -0.706 -5.500 1.00 0.00 C ATOM 2542 CG LEU A 172 5.569 -0.061 -4.423 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.834 1.401 -4.748 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.912 -0.192 -3.057 1.00 0.00 C ATOM 0 H LEU A 172 3.604 -1.891 -7.368 1.00 0.00 H new ATOM 0 HA LEU A 172 5.450 0.254 -7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.752 -0.156 -5.556 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.448 -1.721 -5.187 1.00 0.00 H new ATOM 0 HG LEU A 172 6.525 -0.584 -4.401 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.459 1.839 -3.970 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.345 1.473 -5.708 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.888 1.940 -4.799 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.547 0.271 -2.302 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.942 0.306 -3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.775 -1.247 -2.819 1.00 0.00 H new ATOM 2556 N MET A 173 6.648 -2.774 -7.017 1.00 0.00 N ATOM 2557 CA MET A 173 7.870 -3.574 -6.987 1.00 0.00 C ATOM 2558 C MET A 173 8.901 -3.057 -7.987 1.00 0.00 C ATOM 2559 O MET A 173 10.079 -2.921 -7.660 1.00 0.00 O ATOM 2560 CB MET A 173 7.542 -5.038 -7.285 1.00 0.00 C ATOM 2561 CG MET A 173 8.707 -5.986 -7.046 1.00 0.00 C ATOM 2562 SD MET A 173 8.284 -7.706 -7.385 1.00 0.00 S ATOM 2563 CE MET A 173 6.925 -7.959 -6.245 1.00 0.00 C ATOM 0 H MET A 173 5.798 -3.315 -7.175 1.00 0.00 H new ATOM 0 HA MET A 173 8.301 -3.493 -5.989 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.701 -5.346 -6.664 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.221 -5.125 -8.323 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.546 -5.691 -7.677 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.038 -5.895 -6.012 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.974 -8.969 -5.838 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.993 -7.237 -5.432 1.00 0.00 H new ATOM 0 HE3 MET A 173 5.979 -7.825 -6.771 1.00 0.00 H new ATOM 2573 N ARG A 174 8.452 -2.772 -9.206 1.00 0.00 N ATOM 2574 CA ARG A 174 9.341 -2.277 -10.254 1.00 0.00 C ATOM 2575 C ARG A 174 9.929 -0.919 -9.880 1.00 0.00 C ATOM 2576 O ARG A 174 11.082 -0.626 -10.193 1.00 0.00 O ATOM 2577 CB ARG A 174 8.591 -2.171 -11.582 1.00 0.00 C ATOM 2578 CG ARG A 174 7.925 -3.467 -12.010 1.00 0.00 C ATOM 2579 CD ARG A 174 7.285 -3.337 -13.382 1.00 0.00 C ATOM 2580 NE ARG A 174 6.523 -4.526 -13.749 1.00 0.00 N ATOM 2581 CZ ARG A 174 5.872 -4.659 -14.901 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.900 -3.682 -15.798 1.00 0.00 N ATOM 2583 NH2 ARG A 174 5.195 -5.770 -15.157 1.00 0.00 N ATOM 0 H ARG A 174 7.479 -2.875 -9.493 1.00 0.00 H new ATOM 0 HA ARG A 174 10.160 -2.988 -10.362 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.833 -1.392 -11.500 1.00 0.00 H new ATOM 0 HB3 ARG A 174 9.288 -1.857 -12.359 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.663 -4.269 -12.026 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.167 -3.747 -11.279 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.627 -2.468 -13.393 1.00 0.00 H new ATOM 0 HD3 ARG A 174 8.060 -3.160 -14.127 1.00 0.00 H new ATOM 0 HE ARG A 174 6.488 -5.299 -13.084 1.00 0.00 H new ATOM 0 HH11 ARG A 174 6.421 -2.827 -15.605 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.400 -3.786 -16.681 1.00 0.00 H new ATOM 0 HH21 ARG A 174 5.173 -6.524 -14.470 1.00 0.00 H new ATOM 0 HH22 ARG A 174 4.696 -5.871 -16.041 1.00 0.00 H new ATOM 2597 N GLU A 175 9.127 -0.093 -9.216 1.00 0.00 N ATOM 2598 CA GLU A 175 9.567 1.236 -8.801 1.00 0.00 C ATOM 2599 C GLU A 175 10.802 1.151 -7.907 1.00 0.00 C ATOM 2600 O GLU A 175 11.795 1.840 -8.137 1.00 0.00 O ATOM 2601 CB GLU A 175 8.441 1.960 -8.060 1.00 0.00 C ATOM 2602 CG GLU A 175 7.181 2.144 -8.892 1.00 0.00 C ATOM 2603 CD GLU A 175 7.379 3.100 -10.052 1.00 0.00 C ATOM 2604 OE1 GLU A 175 7.155 4.315 -9.864 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.756 2.635 -11.147 1.00 0.00 O ATOM 0 H GLU A 175 8.168 -0.320 -8.953 1.00 0.00 H new ATOM 0 HA GLU A 175 9.828 1.798 -9.698 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.192 1.400 -7.159 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.800 2.938 -7.739 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.859 1.176 -9.276 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.380 2.516 -8.253 1.00 0.00 H new ATOM 2612 N ILE A 176 10.733 0.299 -6.891 1.00 0.00 N ATOM 2613 CA ILE A 176 11.839 0.124 -5.955 1.00 0.00 C ATOM 2614 C ILE A 176 13.113 -0.315 -6.670 1.00 0.00 C ATOM 2615 O ILE A 176 14.220 0.015 -6.247 1.00 0.00 O ATOM 2616 CB ILE A 176 11.489 -0.912 -4.867 1.00 0.00 C ATOM 2617 CG1 ILE A 176 10.182 -0.526 -4.170 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.622 -1.024 -3.856 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.591 -1.637 -3.329 1.00 0.00 C ATOM 0 H ILE A 176 9.920 -0.284 -6.693 1.00 0.00 H new ATOM 0 HA ILE A 176 12.012 1.093 -5.488 1.00 0.00 H new ATOM 0 HB ILE A 176 11.355 -1.885 -5.341 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.361 0.342 -3.536 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.454 -0.225 -4.923 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.359 -1.759 -3.095 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.534 -1.338 -4.364 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.785 -0.055 -3.384 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.667 -1.291 -2.866 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.379 -2.499 -3.962 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.301 -1.923 -2.553 1.00 0.00 H new ATOM 2631 N ARG A 177 12.955 -1.070 -7.749 1.00 0.00 N ATOM 2632 CA ARG A 177 14.099 -1.562 -8.506 1.00 0.00 C ATOM 2633 C ARG A 177 14.742 -0.464 -9.353 1.00 0.00 C ATOM 2634 O ARG A 177 15.941 -0.211 -9.246 1.00 0.00 O ATOM 2635 CB ARG A 177 13.677 -2.725 -9.407 1.00 0.00 C ATOM 2636 CG ARG A 177 13.152 -3.929 -8.643 1.00 0.00 C ATOM 2637 CD ARG A 177 12.806 -5.073 -9.582 1.00 0.00 C ATOM 2638 NE ARG A 177 13.962 -5.510 -10.360 1.00 0.00 N ATOM 2639 CZ ARG A 177 13.887 -5.940 -11.617 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.714 -5.996 -12.233 1.00 0.00 N ATOM 2641 NH2 ARG A 177 14.986 -6.315 -12.257 1.00 0.00 N ATOM 0 H ARG A 177 12.048 -1.355 -8.119 1.00 0.00 H new ATOM 0 HA ARG A 177 14.840 -1.905 -7.784 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.907 -2.379 -10.096 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.530 -3.033 -10.012 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.901 -4.260 -7.924 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.268 -3.643 -8.074 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.420 -5.912 -9.004 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.011 -4.759 -10.259 1.00 0.00 H new ATOM 0 HE ARG A 177 14.879 -5.484 -9.914 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.867 -5.709 -11.743 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.659 -6.326 -13.197 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.890 -6.274 -11.786 1.00 0.00 H new ATOM 0 HH22 ARG A 177 14.928 -6.645 -13.221 1.00 0.00 H new ATOM 2655 N THR A 178 13.944 0.180 -10.200 1.00 0.00 N ATOM 2656 CA THR A 178 14.452 1.225 -11.086 1.00 0.00 C ATOM 2657 C THR A 178 14.452 2.619 -10.448 1.00 0.00 C ATOM 2658 O THR A 178 15.501 3.255 -10.334 1.00 0.00 O ATOM 2659 CB THR A 178 13.635 1.278 -12.392 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.689 0.007 -13.052 1.00 0.00 O ATOM 2661 CG2 THR A 178 14.160 2.359 -13.326 1.00 0.00 C ATOM 0 H THR A 178 12.945 -0.002 -10.292 1.00 0.00 H new ATOM 0 HA THR A 178 15.488 0.955 -11.293 1.00 0.00 H new ATOM 0 HB THR A 178 12.603 1.517 -12.135 1.00 0.00 H new ATOM 0 HG1 THR A 178 13.167 0.046 -13.880 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.564 2.372 -14.239 1.00 0.00 H new ATOM 0 HG22 THR A 178 14.092 3.329 -12.834 1.00 0.00 H new ATOM 0 HG23 THR A 178 15.200 2.151 -13.575 1.00 0.00 H new ATOM 2669 N LYS A 179 13.277 3.086 -10.034 1.00 0.00 N ATOM 2670 CA LYS A 179 13.137 4.427 -9.456 1.00 0.00 C ATOM 2671 C LYS A 179 13.965 4.629 -8.185 1.00 0.00 C ATOM 2672 O LYS A 179 14.754 5.570 -8.098 1.00 0.00 O ATOM 2673 CB LYS A 179 11.665 4.719 -9.161 1.00 0.00 C ATOM 2674 CG LYS A 179 11.437 6.026 -8.419 1.00 0.00 C ATOM 2675 CD LYS A 179 9.989 6.167 -7.982 1.00 0.00 C ATOM 2676 CE LYS A 179 9.801 7.344 -7.036 1.00 0.00 C ATOM 2677 NZ LYS A 179 10.266 8.624 -7.638 1.00 0.00 N ATOM 0 H LYS A 179 12.406 2.558 -10.086 1.00 0.00 H new ATOM 0 HA LYS A 179 13.522 5.125 -10.199 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.114 4.744 -10.101 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.253 3.900 -8.571 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.088 6.070 -7.546 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.708 6.864 -9.062 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.355 6.299 -8.859 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.666 5.249 -7.491 1.00 0.00 H new ATOM 0 HE2 LYS A 179 8.748 7.430 -6.770 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.349 7.158 -6.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 11.129 8.942 -7.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 10.469 8.479 -8.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.525 9.346 -7.534 1.00 0.00 H new ATOM 2691 N LYS A 180 13.786 3.756 -7.200 1.00 0.00 N ATOM 2692 CA LYS A 180 14.508 3.879 -5.934 1.00 0.00 C ATOM 2693 C LYS A 180 16.019 3.764 -6.126 1.00 0.00 C ATOM 2694 O LYS A 180 16.767 4.676 -5.769 1.00 0.00 O ATOM 2695 CB LYS A 180 14.026 2.822 -4.938 1.00 0.00 C ATOM 2696 CG LYS A 180 14.765 2.848 -3.609 1.00 0.00 C ATOM 2697 CD LYS A 180 14.530 4.149 -2.859 1.00 0.00 C ATOM 2698 CE LYS A 180 15.300 4.179 -1.549 1.00 0.00 C ATOM 2699 NZ LYS A 180 16.767 4.042 -1.766 1.00 0.00 N ATOM 0 H LYS A 180 13.152 2.959 -7.250 1.00 0.00 H new ATOM 0 HA LYS A 180 14.297 4.872 -5.536 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.962 2.968 -4.754 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.139 1.835 -5.387 1.00 0.00 H new ATOM 0 HG2 LYS A 180 14.437 2.010 -2.994 1.00 0.00 H new ATOM 0 HG3 LYS A 180 15.833 2.717 -3.784 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.835 4.990 -3.482 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.465 4.269 -2.660 1.00 0.00 H new ATOM 0 HE2 LYS A 180 15.095 5.115 -1.029 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.951 3.373 -0.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 17.269 4.762 -1.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 17.075 3.095 -1.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 16.983 4.174 -2.775 1.00 0.00 H new ATOM 2713 N MET A 181 16.462 2.644 -6.686 1.00 0.00 N ATOM 2714 CA MET A 181 17.887 2.407 -6.910 1.00 0.00 C ATOM 2715 C MET A 181 18.520 3.512 -7.754 1.00 0.00 C ATOM 2716 O MET A 181 19.744 3.640 -7.801 1.00 0.00 O ATOM 2717 CB MET A 181 18.096 1.050 -7.584 1.00 0.00 C ATOM 2718 CG MET A 181 17.640 -0.126 -6.735 1.00 0.00 C ATOM 2719 SD MET A 181 18.626 -0.324 -5.239 1.00 0.00 S ATOM 2720 CE MET A 181 17.862 -1.775 -4.519 1.00 0.00 C ATOM 0 H MET A 181 15.856 1.884 -6.994 1.00 0.00 H new ATOM 0 HA MET A 181 18.378 2.409 -5.937 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.555 1.036 -8.530 1.00 0.00 H new ATOM 0 HB3 MET A 181 19.153 0.929 -7.820 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.594 0.012 -6.461 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.696 -1.040 -7.326 1.00 0.00 H new ATOM 0 HE1 MET A 181 18.364 -2.024 -3.584 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.809 -1.572 -4.323 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.948 -2.613 -5.211 1.00 0.00 H new ATOM 2730 N SER A 182 17.686 4.307 -8.418 1.00 0.00 N ATOM 2731 CA SER A 182 18.177 5.397 -9.255 1.00 0.00 C ATOM 2732 C SER A 182 18.764 6.519 -8.403 1.00 0.00 C ATOM 2733 O SER A 182 19.945 6.847 -8.522 1.00 0.00 O ATOM 2734 CB SER A 182 17.051 5.946 -10.133 1.00 0.00 C ATOM 2735 OG SER A 182 17.525 6.971 -10.989 1.00 0.00 O ATOM 0 H SER A 182 16.670 4.217 -8.393 1.00 0.00 H new ATOM 0 HA SER A 182 18.965 4.999 -9.894 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.624 5.139 -10.729 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.251 6.335 -9.503 1.00 0.00 H new ATOM 0 HG SER A 182 16.787 7.304 -11.541 1.00 0.00 H new