USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1267 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 176 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 180 THR OG1 : rot 89:sc= 1.06 USER MOD Set 2.1: A 31 SER OG : rot -139:sc= -1.63! USER MOD Set 2.2: A 48 ASN : amide:sc= -6.1! C(o=-7.7!,f=-9.6!) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -16.9! C(o=-17!,f=-16!) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -158:sc= -0.439 (180deg=-1.07) USER MOD Single : A 42 TYR OH : rot 47:sc= 0.00493 USER MOD Single : A 46 TYR OH : rot 180:sc=-0.00149 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -0.704 X(o=-0.7,f=-0.4) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -129:sc= -0.591 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.415! USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.0911 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.475 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -156:sc= -0.552 (180deg=-2.45!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 76:sc= 0.899 USER MOD Single : A 107 ASN : amide:sc= -1.17 K(o=-1.2,f=-7.5!) USER MOD Single : A 110 SER OG : rot 180:sc= 0.597 USER MOD Single : A 111 GLN : amide:sc= -1.08! K(o=-1.1!,f=0) USER MOD Single : A 115 GLN : amide:sc= -0.0208 K(o=-0.021,f=-2.4!) USER MOD Single : A 120 ASN : amide:sc= -5.02! K(o=-5!,f=-1.7) USER MOD Single : A 129 GLN : amide:sc= 0.649 K(o=0.65,f=-0.32) USER MOD Single : A 131 TYR OH : rot 180:sc= -0.135 USER MOD Single : A 132 TYR OH : rot 165:sc= 0 USER MOD Single : A 133 THR OG1 : rot -150:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -3.87! K(o=-3.9!,f=-0.53) USER MOD Single : A 147 HIS : no HD1:sc= -0.343 X(o=-0.34,f=-0.017) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 140:sc= -0.0214 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -3.94 K(o=-3.9,f=-4.6!) USER MOD Single : A 158 LYS NZ :NH3+ 159:sc= -0.0144 (180deg=-0.65) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= -0.0188 USER MOD Single : A 166 THR OG1 : rot 21:sc= -0.293 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 153:sc= -0.111 (180deg=-0.644) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 47:sc= 0.769 USER MOD Single : A 186 HIS : no HD1:sc= -0.601 X(o=-0.6,f=-0.16) USER MOD Single : A 188 TYR OH : rot 180:sc= -0.39 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 17.360 -0.990 19.066 1.00 0.00 N ATOM 2 CA GLY A 19 17.860 -2.200 19.778 1.00 0.00 C ATOM 3 C GLY A 19 19.321 -2.440 19.407 1.00 0.00 C ATOM 4 O GLY A 19 19.819 -1.891 18.425 1.00 0.00 O ATOM 0 HA2 GLY A 19 17.764 -2.067 20.856 1.00 0.00 H new ATOM 0 HA3 GLY A 19 17.258 -3.068 19.509 1.00 0.00 H new ATOM 10 N PRO A 20 20.009 -3.246 20.173 1.00 0.00 N ATOM 11 CA PRO A 20 21.448 -3.565 19.923 1.00 0.00 C ATOM 12 C PRO A 20 21.647 -4.278 18.583 1.00 0.00 C ATOM 13 O PRO A 20 22.745 -4.277 18.027 1.00 0.00 O ATOM 14 CB PRO A 20 21.839 -4.465 21.112 1.00 0.00 C ATOM 15 CG PRO A 20 20.547 -5.019 21.624 1.00 0.00 C ATOM 16 CD PRO A 20 19.492 -3.946 21.359 1.00 0.00 C ATOM 0 HA PRO A 20 22.067 -2.671 19.855 1.00 0.00 H new ATOM 0 HB2 PRO A 20 22.513 -5.262 20.798 1.00 0.00 H new ATOM 0 HB3 PRO A 20 22.357 -3.896 21.884 1.00 0.00 H new ATOM 0 HG2 PRO A 20 20.293 -5.949 21.116 1.00 0.00 H new ATOM 0 HG3 PRO A 20 20.614 -5.245 22.688 1.00 0.00 H new ATOM 0 HD2 PRO A 20 18.512 -4.384 21.172 1.00 0.00 H new ATOM 0 HD3 PRO A 20 19.383 -3.271 22.208 1.00 0.00 H new ATOM 24 N LEU A 21 20.577 -4.884 18.075 1.00 0.00 N ATOM 25 CA LEU A 21 20.641 -5.599 16.802 1.00 0.00 C ATOM 26 C LEU A 21 20.360 -4.646 15.645 1.00 0.00 C ATOM 27 O LEU A 21 19.543 -3.733 15.764 1.00 0.00 O ATOM 28 CB LEU A 21 19.610 -6.731 16.786 1.00 0.00 C ATOM 29 CG LEU A 21 19.766 -7.605 18.037 1.00 0.00 C ATOM 30 CD1 LEU A 21 18.781 -8.775 17.958 1.00 0.00 C ATOM 31 CD2 LEU A 21 21.202 -8.146 18.123 1.00 0.00 C ATOM 0 H LEU A 21 19.660 -4.895 18.522 1.00 0.00 H new ATOM 0 HA LEU A 21 21.642 -6.015 16.689 1.00 0.00 H new ATOM 0 HB2 LEU A 21 18.603 -6.316 16.747 1.00 0.00 H new ATOM 0 HB3 LEU A 21 19.739 -7.338 15.890 1.00 0.00 H new ATOM 0 HG LEU A 21 19.559 -7.007 18.925 1.00 0.00 H new ATOM 0 HD11 LEU A 21 18.887 -9.400 18.845 1.00 0.00 H new ATOM 0 HD12 LEU A 21 17.763 -8.390 17.905 1.00 0.00 H new ATOM 0 HD13 LEU A 21 18.992 -9.368 17.068 1.00 0.00 H new ATOM 0 HD21 LEU A 21 21.305 -8.766 19.014 1.00 0.00 H new ATOM 0 HD22 LEU A 21 21.419 -8.744 17.238 1.00 0.00 H new ATOM 0 HD23 LEU A 21 21.902 -7.312 18.178 1.00 0.00 H new ATOM 43 N GLY A 22 21.043 -4.865 14.525 1.00 0.00 N ATOM 44 CA GLY A 22 20.857 -4.017 13.354 1.00 0.00 C ATOM 45 C GLY A 22 21.900 -4.325 12.286 1.00 0.00 C ATOM 46 O GLY A 22 22.204 -3.481 11.441 1.00 0.00 O ATOM 0 H GLY A 22 21.724 -5.615 14.405 1.00 0.00 H new ATOM 0 HA2 GLY A 22 19.858 -4.168 12.946 1.00 0.00 H new ATOM 0 HA3 GLY A 22 20.927 -2.969 13.645 1.00 0.00 H new ATOM 50 N SER A 23 22.447 -5.540 12.327 1.00 0.00 N ATOM 51 CA SER A 23 23.463 -5.961 11.357 1.00 0.00 C ATOM 52 C SER A 23 22.932 -7.097 10.486 1.00 0.00 C ATOM 53 O SER A 23 22.285 -8.021 10.980 1.00 0.00 O ATOM 54 CB SER A 23 24.718 -6.433 12.092 1.00 0.00 C ATOM 55 OG SER A 23 25.732 -6.735 11.144 1.00 0.00 O ATOM 0 H SER A 23 22.206 -6.250 13.019 1.00 0.00 H new ATOM 0 HA SER A 23 23.707 -5.110 10.721 1.00 0.00 H new ATOM 0 HB2 SER A 23 25.064 -5.660 12.778 1.00 0.00 H new ATOM 0 HB3 SER A 23 24.492 -7.314 12.693 1.00 0.00 H new ATOM 0 HG SER A 23 26.538 -7.036 11.612 1.00 0.00 H new ATOM 61 N CYS A 24 23.211 -7.019 9.190 1.00 0.00 N ATOM 62 CA CYS A 24 22.759 -8.044 8.255 1.00 0.00 C ATOM 63 C CYS A 24 23.425 -9.379 8.555 1.00 0.00 C ATOM 64 O CYS A 24 22.862 -10.438 8.283 1.00 0.00 O ATOM 65 CB CYS A 24 23.075 -7.620 6.820 1.00 0.00 C ATOM 66 SG CYS A 24 22.115 -6.145 6.400 1.00 0.00 S ATOM 0 H CYS A 24 23.745 -6.262 8.764 1.00 0.00 H new ATOM 0 HA CYS A 24 21.681 -8.160 8.368 1.00 0.00 H new ATOM 0 HB2 CYS A 24 24.141 -7.415 6.717 1.00 0.00 H new ATOM 0 HB3 CYS A 24 22.838 -8.430 6.130 1.00 0.00 H new ATOM 0 HG CYS A 24 22.386 -5.784 5.181 1.00 0.00 H new ATOM 72 N GLY A 25 24.627 -9.323 9.116 1.00 0.00 N ATOM 73 CA GLY A 25 25.354 -10.542 9.442 1.00 0.00 C ATOM 74 C GLY A 25 26.038 -11.112 8.204 1.00 0.00 C ATOM 75 O GLY A 25 27.054 -10.586 7.748 1.00 0.00 O ATOM 0 H GLY A 25 25.113 -8.458 9.352 1.00 0.00 H new ATOM 0 HA2 GLY A 25 26.098 -10.332 10.210 1.00 0.00 H new ATOM 0 HA3 GLY A 25 24.668 -11.280 9.856 1.00 0.00 H new ATOM 79 N GLY A 26 25.474 -12.187 7.663 1.00 0.00 N ATOM 80 CA GLY A 26 26.039 -12.819 6.475 1.00 0.00 C ATOM 81 C GLY A 26 25.625 -12.067 5.215 1.00 0.00 C ATOM 82 O GLY A 26 24.994 -11.012 5.289 1.00 0.00 O ATOM 0 H GLY A 26 24.633 -12.636 8.024 1.00 0.00 H new ATOM 0 HA2 GLY A 26 27.126 -12.840 6.551 1.00 0.00 H new ATOM 0 HA3 GLY A 26 25.703 -13.854 6.413 1.00 0.00 H new ATOM 86 N VAL A 27 25.985 -12.616 4.054 1.00 0.00 N ATOM 87 CA VAL A 27 25.650 -11.992 2.770 1.00 0.00 C ATOM 88 C VAL A 27 25.015 -13.012 1.830 1.00 0.00 C ATOM 89 O VAL A 27 25.399 -14.182 1.815 1.00 0.00 O ATOM 90 CB VAL A 27 26.914 -11.426 2.122 1.00 0.00 C ATOM 91 CG1 VAL A 27 27.860 -12.572 1.765 1.00 0.00 C ATOM 92 CG2 VAL A 27 26.536 -10.662 0.851 1.00 0.00 C ATOM 0 H VAL A 27 26.507 -13.489 3.975 1.00 0.00 H new ATOM 0 HA VAL A 27 24.939 -11.186 2.953 1.00 0.00 H new ATOM 0 HB VAL A 27 27.409 -10.750 2.819 1.00 0.00 H new ATOM 0 HG11 VAL A 27 28.761 -12.169 1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 27 28.129 -13.117 2.670 1.00 0.00 H new ATOM 0 HG13 VAL A 27 27.366 -13.248 1.067 1.00 0.00 H new ATOM 0 HG21 VAL A 27 27.436 -10.258 0.388 1.00 0.00 H new ATOM 0 HG22 VAL A 27 26.041 -11.338 0.154 1.00 0.00 H new ATOM 0 HG23 VAL A 27 25.861 -9.845 1.105 1.00 0.00 H new ATOM 102 N GLY A 28 24.044 -12.558 1.046 1.00 0.00 N ATOM 103 CA GLY A 28 23.360 -13.436 0.104 1.00 0.00 C ATOM 104 C GLY A 28 22.227 -12.697 -0.597 1.00 0.00 C ATOM 105 O GLY A 28 21.055 -12.882 -0.264 1.00 0.00 O ATOM 0 H GLY A 28 23.714 -11.593 1.043 1.00 0.00 H new ATOM 0 HA2 GLY A 28 24.070 -13.808 -0.635 1.00 0.00 H new ATOM 0 HA3 GLY A 28 22.963 -14.304 0.631 1.00 0.00 H new ATOM 109 N ILE A 29 22.582 -11.858 -1.572 1.00 0.00 N ATOM 110 CA ILE A 29 21.591 -11.085 -2.325 1.00 0.00 C ATOM 111 C ILE A 29 21.751 -11.295 -3.824 1.00 0.00 C ATOM 112 O ILE A 29 22.747 -11.850 -4.287 1.00 0.00 O ATOM 113 CB ILE A 29 21.721 -9.596 -2.005 1.00 0.00 C ATOM 114 CG1 ILE A 29 23.111 -9.088 -2.412 1.00 0.00 C ATOM 115 CG2 ILE A 29 21.517 -9.375 -0.506 1.00 0.00 C ATOM 116 CD1 ILE A 29 23.215 -7.593 -2.102 1.00 0.00 C ATOM 0 H ILE A 29 23.547 -11.696 -1.859 1.00 0.00 H new ATOM 0 HA ILE A 29 20.603 -11.437 -2.027 1.00 0.00 H new ATOM 0 HB ILE A 29 20.963 -9.046 -2.563 1.00 0.00 H new ATOM 0 HG12 ILE A 29 23.883 -9.637 -1.873 1.00 0.00 H new ATOM 0 HG13 ILE A 29 23.278 -9.263 -3.475 1.00 0.00 H new ATOM 0 HG21 ILE A 29 21.610 -8.313 -0.279 1.00 0.00 H new ATOM 0 HG22 ILE A 29 20.524 -9.722 -0.219 1.00 0.00 H new ATOM 0 HG23 ILE A 29 22.271 -9.932 0.050 1.00 0.00 H new ATOM 0 HD11 ILE A 29 24.201 -7.229 -2.390 1.00 0.00 H new ATOM 0 HD12 ILE A 29 22.451 -7.052 -2.660 1.00 0.00 H new ATOM 0 HD13 ILE A 29 23.066 -7.432 -1.034 1.00 0.00 H new ATOM 128 N ALA A 30 20.750 -10.841 -4.572 1.00 0.00 N ATOM 129 CA ALA A 30 20.744 -10.963 -6.028 1.00 0.00 C ATOM 130 C ALA A 30 20.659 -9.583 -6.673 1.00 0.00 C ATOM 131 O ALA A 30 20.437 -8.583 -5.990 1.00 0.00 O ATOM 132 CB ALA A 30 19.541 -11.801 -6.453 1.00 0.00 C ATOM 0 H ALA A 30 19.924 -10.381 -4.190 1.00 0.00 H new ATOM 0 HA ALA A 30 21.666 -11.445 -6.352 1.00 0.00 H new ATOM 0 HB1 ALA A 30 19.530 -11.897 -7.539 1.00 0.00 H new ATOM 0 HB2 ALA A 30 19.610 -12.791 -6.002 1.00 0.00 H new ATOM 0 HB3 ALA A 30 18.623 -11.315 -6.122 1.00 0.00 H new ATOM 138 N SER A 31 20.833 -9.534 -7.989 1.00 0.00 N ATOM 139 CA SER A 31 20.767 -8.265 -8.706 1.00 0.00 C ATOM 140 C SER A 31 19.383 -7.645 -8.548 1.00 0.00 C ATOM 141 O SER A 31 18.440 -8.316 -8.131 1.00 0.00 O ATOM 142 CB SER A 31 21.064 -8.483 -10.191 1.00 0.00 C ATOM 143 OG SER A 31 19.968 -9.157 -10.795 1.00 0.00 O ATOM 0 H SER A 31 21.019 -10.347 -8.576 1.00 0.00 H new ATOM 0 HA SER A 31 21.513 -7.589 -8.287 1.00 0.00 H new ATOM 0 HB2 SER A 31 21.234 -7.526 -10.684 1.00 0.00 H new ATOM 0 HB3 SER A 31 21.976 -9.068 -10.309 1.00 0.00 H new ATOM 0 HG SER A 31 20.304 -9.835 -11.418 1.00 0.00 H new ATOM 149 N LEU A 32 19.266 -6.356 -8.869 1.00 0.00 N ATOM 150 CA LEU A 32 17.988 -5.650 -8.749 1.00 0.00 C ATOM 151 C LEU A 32 17.665 -4.874 -10.020 1.00 0.00 C ATOM 152 O LEU A 32 18.557 -4.517 -10.790 1.00 0.00 O ATOM 153 CB LEU A 32 18.023 -4.684 -7.561 1.00 0.00 C ATOM 154 CG LEU A 32 18.256 -5.467 -6.243 1.00 0.00 C ATOM 155 CD1 LEU A 32 19.752 -5.514 -5.914 1.00 0.00 C ATOM 156 CD2 LEU A 32 17.511 -4.783 -5.091 1.00 0.00 C ATOM 0 H LEU A 32 20.036 -5.781 -9.212 1.00 0.00 H new ATOM 0 HA LEU A 32 17.211 -6.398 -8.589 1.00 0.00 H new ATOM 0 HB2 LEU A 32 18.817 -3.950 -7.702 1.00 0.00 H new ATOM 0 HB3 LEU A 32 17.085 -4.132 -7.504 1.00 0.00 H new ATOM 0 HG LEU A 32 17.881 -6.482 -6.371 1.00 0.00 H new ATOM 0 HD11 LEU A 32 19.903 -6.066 -4.987 1.00 0.00 H new ATOM 0 HD12 LEU A 32 20.287 -6.010 -6.723 1.00 0.00 H new ATOM 0 HD13 LEU A 32 20.131 -4.499 -5.798 1.00 0.00 H new ATOM 0 HD21 LEU A 32 17.679 -5.338 -4.168 1.00 0.00 H new ATOM 0 HD22 LEU A 32 17.880 -3.764 -4.973 1.00 0.00 H new ATOM 0 HD23 LEU A 32 16.444 -4.760 -5.311 1.00 0.00 H new ATOM 168 N GLN A 33 16.376 -4.608 -10.221 1.00 0.00 N ATOM 169 CA GLN A 33 15.910 -3.859 -11.390 1.00 0.00 C ATOM 170 C GLN A 33 14.872 -2.829 -10.966 1.00 0.00 C ATOM 171 O GLN A 33 14.259 -2.957 -9.907 1.00 0.00 O ATOM 172 CB GLN A 33 15.294 -4.813 -12.418 1.00 0.00 C ATOM 173 CG GLN A 33 14.242 -5.698 -11.742 1.00 0.00 C ATOM 174 CD GLN A 33 14.929 -6.799 -10.944 1.00 0.00 C ATOM 175 OE1 GLN A 33 15.356 -7.802 -11.513 1.00 0.00 O ATOM 176 NE2 GLN A 33 15.067 -6.668 -9.653 1.00 0.00 N ATOM 0 H GLN A 33 15.632 -4.901 -9.588 1.00 0.00 H new ATOM 0 HA GLN A 33 16.762 -3.350 -11.841 1.00 0.00 H new ATOM 0 HB2 GLN A 33 14.837 -4.244 -13.228 1.00 0.00 H new ATOM 0 HB3 GLN A 33 16.072 -5.433 -12.864 1.00 0.00 H new ATOM 0 HG2 GLN A 33 13.616 -5.096 -11.084 1.00 0.00 H new ATOM 0 HG3 GLN A 33 13.585 -6.137 -12.493 1.00 0.00 H new ATOM 0 HE21 GLN A 33 14.712 -5.835 -9.184 1.00 0.00 H new ATOM 0 HE22 GLN A 33 15.530 -7.399 -9.113 1.00 0.00 H new ATOM 185 N ARG A 34 14.677 -1.806 -11.798 1.00 0.00 N ATOM 186 CA ARG A 34 13.709 -0.748 -11.501 1.00 0.00 C ATOM 187 C ARG A 34 12.598 -0.729 -12.543 1.00 0.00 C ATOM 188 O ARG A 34 12.855 -0.818 -13.743 1.00 0.00 O ATOM 189 CB ARG A 34 14.420 0.608 -11.488 1.00 0.00 C ATOM 190 CG ARG A 34 13.462 1.689 -10.983 1.00 0.00 C ATOM 191 CD ARG A 34 14.149 3.054 -11.061 1.00 0.00 C ATOM 192 NE ARG A 34 15.354 3.059 -10.239 1.00 0.00 N ATOM 193 CZ ARG A 34 16.291 3.989 -10.396 1.00 0.00 C ATOM 194 NH1 ARG A 34 16.142 4.919 -11.301 1.00 0.00 N ATOM 195 NH2 ARG A 34 17.359 3.970 -9.648 1.00 0.00 N ATOM 0 H ARG A 34 15.174 -1.687 -12.681 1.00 0.00 H new ATOM 0 HA ARG A 34 13.268 -0.943 -10.523 1.00 0.00 H new ATOM 0 HB2 ARG A 34 15.301 0.561 -10.848 1.00 0.00 H new ATOM 0 HB3 ARG A 34 14.768 0.857 -12.491 1.00 0.00 H new ATOM 0 HG2 ARG A 34 12.552 1.693 -11.583 1.00 0.00 H new ATOM 0 HG3 ARG A 34 13.166 1.477 -9.956 1.00 0.00 H new ATOM 0 HD2 ARG A 34 14.405 3.282 -12.096 1.00 0.00 H new ATOM 0 HD3 ARG A 34 13.466 3.833 -10.723 1.00 0.00 H new ATOM 0 HE ARG A 34 15.480 2.336 -9.531 1.00 0.00 H new ATOM 0 HH11 ARG A 34 15.307 4.931 -11.887 1.00 0.00 H new ATOM 0 HH12 ARG A 34 16.861 5.633 -11.422 1.00 0.00 H new ATOM 0 HH21 ARG A 34 17.475 3.242 -8.943 1.00 0.00 H new ATOM 0 HH22 ARG A 34 18.078 4.683 -9.768 1.00 0.00 H new ATOM 209 N TYR A 35 11.358 -0.604 -12.070 1.00 0.00 N ATOM 210 CA TYR A 35 10.193 -0.563 -12.956 1.00 0.00 C ATOM 211 C TYR A 35 9.604 0.840 -12.980 1.00 0.00 C ATOM 212 O TYR A 35 9.554 1.512 -11.954 1.00 0.00 O ATOM 213 CB TYR A 35 9.129 -1.549 -12.470 1.00 0.00 C ATOM 214 CG TYR A 35 7.965 -1.545 -13.431 1.00 0.00 C ATOM 215 CD1 TYR A 35 8.010 -2.332 -14.587 1.00 0.00 C ATOM 216 CD2 TYR A 35 6.841 -0.752 -13.166 1.00 0.00 C ATOM 217 CE1 TYR A 35 6.931 -2.327 -15.480 1.00 0.00 C ATOM 218 CE2 TYR A 35 5.763 -0.747 -14.059 1.00 0.00 C ATOM 219 CZ TYR A 35 5.808 -1.535 -15.216 1.00 0.00 C ATOM 220 OH TYR A 35 4.744 -1.531 -16.095 1.00 0.00 O ATOM 0 H TYR A 35 11.134 -0.529 -11.078 1.00 0.00 H new ATOM 0 HA TYR A 35 10.511 -0.839 -13.961 1.00 0.00 H new ATOM 0 HB2 TYR A 35 9.552 -2.551 -12.398 1.00 0.00 H new ATOM 0 HB3 TYR A 35 8.791 -1.273 -11.471 1.00 0.00 H new ATOM 0 HD1 TYR A 35 8.877 -2.943 -14.791 1.00 0.00 H new ATOM 0 HD2 TYR A 35 6.806 -0.145 -12.273 1.00 0.00 H new ATOM 0 HE1 TYR A 35 6.966 -2.934 -16.372 1.00 0.00 H new ATOM 0 HE2 TYR A 35 4.896 -0.135 -13.856 1.00 0.00 H new ATOM 0 HH TYR A 35 4.047 -0.929 -15.762 1.00 0.00 H new ATOM 230 N SER A 36 9.162 1.280 -14.157 1.00 0.00 N ATOM 231 CA SER A 36 8.574 2.613 -14.302 1.00 0.00 C ATOM 232 C SER A 36 7.444 2.589 -15.325 1.00 0.00 C ATOM 233 O SER A 36 7.391 1.709 -16.184 1.00 0.00 O ATOM 234 CB SER A 36 9.646 3.609 -14.744 1.00 0.00 C ATOM 235 OG SER A 36 10.028 3.324 -16.083 1.00 0.00 O ATOM 0 H SER A 36 9.199 0.738 -15.020 1.00 0.00 H new ATOM 0 HA SER A 36 8.169 2.920 -13.338 1.00 0.00 H new ATOM 0 HB2 SER A 36 9.265 4.628 -14.671 1.00 0.00 H new ATOM 0 HB3 SER A 36 10.512 3.545 -14.085 1.00 0.00 H new ATOM 0 HG SER A 36 10.714 3.962 -16.370 1.00 0.00 H new ATOM 241 N ASP A 37 6.537 3.561 -15.226 1.00 0.00 N ATOM 242 CA ASP A 37 5.404 3.641 -16.149 1.00 0.00 C ATOM 243 C ASP A 37 5.019 5.092 -16.407 1.00 0.00 C ATOM 244 O ASP A 37 4.528 5.782 -15.515 1.00 0.00 O ATOM 245 CB ASP A 37 4.204 2.900 -15.564 1.00 0.00 C ATOM 246 CG ASP A 37 3.144 2.690 -16.640 1.00 0.00 C ATOM 247 OD1 ASP A 37 3.410 3.031 -17.780 1.00 0.00 O ATOM 248 OD2 ASP A 37 2.081 2.191 -16.307 1.00 0.00 O ATOM 0 H ASP A 37 6.563 4.299 -14.522 1.00 0.00 H new ATOM 0 HA ASP A 37 5.699 3.180 -17.092 1.00 0.00 H new ATOM 0 HB2 ASP A 37 4.521 1.938 -15.162 1.00 0.00 H new ATOM 0 HB3 ASP A 37 3.784 3.469 -14.735 1.00 0.00 H new ATOM 253 N THR A 38 5.237 5.546 -17.635 1.00 0.00 N ATOM 254 CA THR A 38 4.901 6.915 -18.002 1.00 0.00 C ATOM 255 C THR A 38 3.400 7.157 -17.858 1.00 0.00 C ATOM 256 O THR A 38 2.971 8.239 -17.458 1.00 0.00 O ATOM 257 CB THR A 38 5.324 7.185 -19.447 1.00 0.00 C ATOM 258 OG1 THR A 38 6.709 6.895 -19.594 1.00 0.00 O ATOM 259 CG2 THR A 38 5.067 8.652 -19.794 1.00 0.00 C ATOM 0 H THR A 38 5.642 4.991 -18.389 1.00 0.00 H new ATOM 0 HA THR A 38 5.433 7.591 -17.333 1.00 0.00 H new ATOM 0 HB THR A 38 4.745 6.552 -20.119 1.00 0.00 H new ATOM 0 HG1 THR A 38 6.982 7.065 -20.519 1.00 0.00 H new ATOM 0 HG21 THR A 38 5.370 8.841 -20.824 1.00 0.00 H new ATOM 0 HG22 THR A 38 4.005 8.872 -19.682 1.00 0.00 H new ATOM 0 HG23 THR A 38 5.643 9.291 -19.124 1.00 0.00 H new ATOM 267 N LYS A 39 2.609 6.144 -18.200 1.00 0.00 N ATOM 268 CA LYS A 39 1.157 6.259 -18.120 1.00 0.00 C ATOM 269 C LYS A 39 0.705 6.569 -16.696 1.00 0.00 C ATOM 270 O LYS A 39 -0.047 7.518 -16.470 1.00 0.00 O ATOM 271 CB LYS A 39 0.513 4.950 -18.584 1.00 0.00 C ATOM 272 CG LYS A 39 -0.994 5.151 -18.780 1.00 0.00 C ATOM 273 CD LYS A 39 -1.684 3.788 -18.894 1.00 0.00 C ATOM 274 CE LYS A 39 -1.122 3.016 -20.091 1.00 0.00 C ATOM 275 NZ LYS A 39 -0.978 3.930 -21.260 1.00 0.00 N ATOM 0 H LYS A 39 2.946 5.241 -18.533 1.00 0.00 H new ATOM 0 HA LYS A 39 0.844 7.079 -18.766 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.969 4.621 -19.518 1.00 0.00 H new ATOM 0 HB3 LYS A 39 0.692 4.166 -17.848 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -1.408 5.711 -17.941 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.179 5.740 -19.679 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -1.532 3.217 -17.978 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -2.759 3.924 -19.011 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -0.155 2.584 -19.835 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -1.784 2.188 -20.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -0.963 3.372 -22.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -1.780 4.592 -21.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -0.090 4.465 -21.175 1.00 0.00 H new ATOM 289 N ASP A 40 1.157 5.765 -15.736 1.00 0.00 N ATOM 290 CA ASP A 40 0.778 5.972 -14.340 1.00 0.00 C ATOM 291 C ASP A 40 1.687 7.004 -13.680 1.00 0.00 C ATOM 292 O ASP A 40 1.326 7.606 -12.667 1.00 0.00 O ATOM 293 CB ASP A 40 0.854 4.647 -13.581 1.00 0.00 C ATOM 294 CG ASP A 40 -0.208 3.687 -14.107 1.00 0.00 C ATOM 295 OD1 ASP A 40 -1.072 4.135 -14.842 1.00 0.00 O ATOM 296 OD2 ASP A 40 -0.139 2.517 -13.768 1.00 0.00 O ATOM 0 H ASP A 40 1.779 4.973 -15.896 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.245 6.347 -14.310 1.00 0.00 H new ATOM 0 HB2 ASP A 40 1.844 4.207 -13.698 1.00 0.00 H new ATOM 0 HB3 ASP A 40 0.705 4.819 -12.515 1.00 0.00 H new ATOM 301 N GLY A 41 2.860 7.213 -14.268 1.00 0.00 N ATOM 302 CA GLY A 41 3.806 8.184 -13.741 1.00 0.00 C ATOM 303 C GLY A 41 4.371 7.751 -12.393 1.00 0.00 C ATOM 304 O GLY A 41 4.495 8.569 -11.483 1.00 0.00 O ATOM 0 H GLY A 41 3.176 6.724 -15.106 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.622 8.318 -14.451 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.313 9.151 -13.635 1.00 0.00 H new ATOM 308 N TYR A 42 4.726 6.470 -12.262 1.00 0.00 N ATOM 309 CA TYR A 42 5.294 5.973 -11.005 1.00 0.00 C ATOM 310 C TYR A 42 6.391 4.950 -11.285 1.00 0.00 C ATOM 311 O TYR A 42 6.368 4.266 -12.309 1.00 0.00 O ATOM 312 CB TYR A 42 4.184 5.367 -10.116 1.00 0.00 C ATOM 313 CG TYR A 42 3.969 3.900 -10.434 1.00 0.00 C ATOM 314 CD1 TYR A 42 3.811 3.490 -11.762 1.00 0.00 C ATOM 315 CD2 TYR A 42 3.927 2.954 -9.401 1.00 0.00 C ATOM 316 CE1 TYR A 42 3.613 2.136 -12.058 1.00 0.00 C ATOM 317 CE2 TYR A 42 3.729 1.601 -9.696 1.00 0.00 C ATOM 318 CZ TYR A 42 3.571 1.191 -11.025 1.00 0.00 C ATOM 319 OH TYR A 42 3.375 -0.144 -11.316 1.00 0.00 O ATOM 0 H TYR A 42 4.633 5.768 -12.997 1.00 0.00 H new ATOM 0 HA TYR A 42 5.741 6.809 -10.467 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.454 5.479 -9.066 1.00 0.00 H new ATOM 0 HB3 TYR A 42 3.254 5.915 -10.266 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.842 4.218 -12.559 1.00 0.00 H new ATOM 0 HD2 TYR A 42 4.048 3.270 -8.375 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.493 1.820 -13.084 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.698 0.873 -8.899 1.00 0.00 H new ATOM 0 HH TYR A 42 3.960 -0.407 -12.057 1.00 0.00 H new ATOM 329 N GLU A 43 7.350 4.849 -10.369 1.00 0.00 N ATOM 330 CA GLU A 43 8.450 3.902 -10.530 1.00 0.00 C ATOM 331 C GLU A 43 9.022 3.501 -9.175 1.00 0.00 C ATOM 332 O GLU A 43 9.084 4.314 -8.252 1.00 0.00 O ATOM 333 CB GLU A 43 9.547 4.521 -11.398 1.00 0.00 C ATOM 334 CG GLU A 43 10.125 5.752 -10.696 1.00 0.00 C ATOM 335 CD GLU A 43 11.095 6.473 -11.625 1.00 0.00 C ATOM 336 OE1 GLU A 43 11.379 5.939 -12.684 1.00 0.00 O ATOM 337 OE2 GLU A 43 11.541 7.550 -11.262 1.00 0.00 O ATOM 0 H GLU A 43 7.389 5.405 -9.515 1.00 0.00 H new ATOM 0 HA GLU A 43 8.066 3.007 -11.019 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.335 3.791 -11.581 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.141 4.802 -12.370 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.320 6.426 -10.403 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.638 5.453 -9.782 1.00 0.00 H new ATOM 344 N PHE A 44 9.440 2.238 -9.058 1.00 0.00 N ATOM 345 CA PHE A 44 10.004 1.737 -7.803 1.00 0.00 C ATOM 346 C PHE A 44 11.050 0.655 -8.062 1.00 0.00 C ATOM 347 O PHE A 44 11.083 0.047 -9.132 1.00 0.00 O ATOM 348 CB PHE A 44 8.887 1.170 -6.925 1.00 0.00 C ATOM 349 CG PHE A 44 8.224 0.011 -7.632 1.00 0.00 C ATOM 350 CD1 PHE A 44 7.215 0.251 -8.573 1.00 0.00 C ATOM 351 CD2 PHE A 44 8.619 -1.302 -7.349 1.00 0.00 C ATOM 352 CE1 PHE A 44 6.600 -0.821 -9.230 1.00 0.00 C ATOM 353 CE2 PHE A 44 8.003 -2.375 -8.007 1.00 0.00 C ATOM 354 CZ PHE A 44 6.994 -2.134 -8.947 1.00 0.00 C ATOM 0 H PHE A 44 9.399 1.550 -9.810 1.00 0.00 H new ATOM 0 HA PHE A 44 10.490 2.569 -7.292 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.294 0.841 -5.969 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.152 1.945 -6.709 1.00 0.00 H new ATOM 0 HD1 PHE A 44 6.911 1.264 -8.792 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.398 -1.488 -6.624 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.822 -0.635 -9.955 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.307 -3.388 -7.789 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.520 -2.961 -9.454 1.00 0.00 H new ATOM 364 N LEU A 45 11.902 0.421 -7.063 1.00 0.00 N ATOM 365 CA LEU A 45 12.955 -0.594 -7.159 1.00 0.00 C ATOM 366 C LEU A 45 12.553 -1.828 -6.353 1.00 0.00 C ATOM 367 O LEU A 45 12.106 -1.707 -5.213 1.00 0.00 O ATOM 368 CB LEU A 45 14.267 -0.019 -6.604 1.00 0.00 C ATOM 369 CG LEU A 45 15.443 -0.976 -6.894 1.00 0.00 C ATOM 370 CD1 LEU A 45 15.984 -0.740 -8.311 1.00 0.00 C ATOM 371 CD2 LEU A 45 16.570 -0.725 -5.887 1.00 0.00 C ATOM 0 H LEU A 45 11.884 0.922 -6.175 1.00 0.00 H new ATOM 0 HA LEU A 45 13.094 -0.877 -8.202 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.463 0.954 -7.054 1.00 0.00 H new ATOM 0 HB3 LEU A 45 14.176 0.139 -5.529 1.00 0.00 H new ATOM 0 HG LEU A 45 15.086 -2.002 -6.809 1.00 0.00 H new ATOM 0 HD11 LEU A 45 16.813 -1.421 -8.502 1.00 0.00 H new ATOM 0 HD12 LEU A 45 15.192 -0.920 -9.038 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.332 0.289 -8.401 1.00 0.00 H new ATOM 0 HD21 LEU A 45 17.399 -1.401 -6.093 1.00 0.00 H new ATOM 0 HD22 LEU A 45 16.913 0.306 -5.974 1.00 0.00 H new ATOM 0 HD23 LEU A 45 16.201 -0.901 -4.877 1.00 0.00 H new ATOM 383 N TYR A 46 12.703 -3.017 -6.945 1.00 0.00 N ATOM 384 CA TYR A 46 12.336 -4.258 -6.254 1.00 0.00 C ATOM 385 C TYR A 46 13.337 -5.386 -6.572 1.00 0.00 C ATOM 386 O TYR A 46 13.770 -5.513 -7.717 1.00 0.00 O ATOM 387 CB TYR A 46 10.936 -4.691 -6.698 1.00 0.00 C ATOM 388 CG TYR A 46 10.962 -5.058 -8.165 1.00 0.00 C ATOM 389 CD1 TYR A 46 11.109 -4.057 -9.135 1.00 0.00 C ATOM 390 CD2 TYR A 46 10.840 -6.397 -8.559 1.00 0.00 C ATOM 391 CE1 TYR A 46 11.134 -4.395 -10.493 1.00 0.00 C ATOM 392 CE2 TYR A 46 10.864 -6.734 -9.918 1.00 0.00 C ATOM 393 CZ TYR A 46 11.012 -5.733 -10.884 1.00 0.00 C ATOM 394 OH TYR A 46 11.037 -6.065 -12.225 1.00 0.00 O ATOM 0 H TYR A 46 13.071 -3.147 -7.888 1.00 0.00 H new ATOM 0 HA TYR A 46 12.352 -4.071 -5.180 1.00 0.00 H new ATOM 0 HB2 TYR A 46 10.602 -5.543 -6.105 1.00 0.00 H new ATOM 0 HB3 TYR A 46 10.223 -3.884 -6.527 1.00 0.00 H new ATOM 0 HD1 TYR A 46 11.203 -3.024 -8.834 1.00 0.00 H new ATOM 0 HD2 TYR A 46 10.727 -7.170 -7.814 1.00 0.00 H new ATOM 0 HE1 TYR A 46 11.248 -3.623 -11.239 1.00 0.00 H new ATOM 0 HE2 TYR A 46 10.768 -7.766 -10.220 1.00 0.00 H new ATOM 0 HH TYR A 46 10.941 -7.035 -12.324 1.00 0.00 H new ATOM 404 N PRO A 47 13.701 -6.221 -5.609 1.00 0.00 N ATOM 405 CA PRO A 47 14.648 -7.351 -5.859 1.00 0.00 C ATOM 406 C PRO A 47 14.304 -8.122 -7.132 1.00 0.00 C ATOM 407 O PRO A 47 13.139 -8.206 -7.523 1.00 0.00 O ATOM 408 CB PRO A 47 14.481 -8.246 -4.624 1.00 0.00 C ATOM 409 CG PRO A 47 14.075 -7.318 -3.527 1.00 0.00 C ATOM 410 CD PRO A 47 13.275 -6.186 -4.190 1.00 0.00 C ATOM 0 HA PRO A 47 15.669 -7.000 -6.005 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.725 -9.013 -4.792 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.410 -8.761 -4.381 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.470 -7.837 -2.783 1.00 0.00 H new ATOM 0 HG3 PRO A 47 14.949 -6.924 -3.008 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.201 -6.347 -4.093 1.00 0.00 H new ATOM 0 HD3 PRO A 47 13.495 -5.222 -3.732 1.00 0.00 H new ATOM 418 N ASN A 48 15.325 -8.690 -7.768 1.00 0.00 N ATOM 419 CA ASN A 48 15.118 -9.461 -8.989 1.00 0.00 C ATOM 420 C ASN A 48 14.650 -10.875 -8.650 1.00 0.00 C ATOM 421 O ASN A 48 14.841 -11.349 -7.530 1.00 0.00 O ATOM 422 CB ASN A 48 16.418 -9.525 -9.801 1.00 0.00 C ATOM 423 CG ASN A 48 17.414 -10.481 -9.149 1.00 0.00 C ATOM 424 OD1 ASN A 48 17.203 -10.922 -8.019 1.00 0.00 O ATOM 425 ND2 ASN A 48 18.493 -10.826 -9.797 1.00 0.00 N ATOM 0 H ASN A 48 16.296 -8.632 -7.461 1.00 0.00 H new ATOM 0 HA ASN A 48 14.350 -8.967 -9.585 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.202 -9.854 -10.817 1.00 0.00 H new ATOM 0 HB3 ASN A 48 16.856 -8.530 -9.875 1.00 0.00 H new ATOM 0 HD21 ASN A 48 19.164 -11.463 -9.367 1.00 0.00 H new ATOM 0 HD22 ASN A 48 18.665 -10.459 -10.733 1.00 0.00 H new ATOM 432 N GLY A 49 14.040 -11.543 -9.624 1.00 0.00 N ATOM 433 CA GLY A 49 13.551 -12.906 -9.424 1.00 0.00 C ATOM 434 C GLY A 49 12.088 -12.907 -8.997 1.00 0.00 C ATOM 435 O GLY A 49 11.511 -13.961 -8.731 1.00 0.00 O ATOM 0 H GLY A 49 13.872 -11.166 -10.557 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.664 -13.475 -10.347 1.00 0.00 H new ATOM 0 HA3 GLY A 49 14.155 -13.405 -8.666 1.00 0.00 H new ATOM 439 N TRP A 50 11.488 -11.721 -8.941 1.00 0.00 N ATOM 440 CA TRP A 50 10.085 -11.606 -8.556 1.00 0.00 C ATOM 441 C TRP A 50 9.187 -11.909 -9.749 1.00 0.00 C ATOM 442 O TRP A 50 9.538 -11.616 -10.891 1.00 0.00 O ATOM 443 CB TRP A 50 9.786 -10.192 -8.043 1.00 0.00 C ATOM 444 CG TRP A 50 10.343 -10.009 -6.667 1.00 0.00 C ATOM 445 CD1 TRP A 50 11.280 -10.791 -6.082 1.00 0.00 C ATOM 446 CD2 TRP A 50 10.001 -8.984 -5.694 1.00 0.00 C ATOM 447 NE1 TRP A 50 11.533 -10.308 -4.809 1.00 0.00 N ATOM 448 CE2 TRP A 50 10.767 -9.193 -4.525 1.00 0.00 C ATOM 449 CE3 TRP A 50 9.104 -7.903 -5.718 1.00 0.00 C ATOM 450 CZ2 TRP A 50 10.648 -8.355 -3.416 1.00 0.00 C ATOM 451 CZ3 TRP A 50 8.981 -7.057 -4.607 1.00 0.00 C ATOM 452 CH2 TRP A 50 9.751 -7.283 -3.456 1.00 0.00 C ATOM 0 H TRP A 50 11.946 -10.835 -9.155 1.00 0.00 H new ATOM 0 HA TRP A 50 9.887 -12.325 -7.761 1.00 0.00 H new ATOM 0 HB2 TRP A 50 10.218 -9.454 -8.719 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.709 -10.022 -8.032 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.753 -11.651 -6.534 1.00 0.00 H new ATOM 0 HE1 TRP A 50 12.202 -10.724 -4.161 1.00 0.00 H new ATOM 0 HE3 TRP A 50 8.505 -7.723 -6.598 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 11.244 -8.533 -2.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 8.290 -6.227 -4.637 1.00 0.00 H new ATOM 0 HH2 TRP A 50 9.651 -6.630 -2.602 1.00 0.00 H new ATOM 463 N ILE A 51 8.024 -12.496 -9.474 1.00 0.00 N ATOM 464 CA ILE A 51 7.067 -12.835 -10.529 1.00 0.00 C ATOM 465 C ILE A 51 5.824 -11.959 -10.418 1.00 0.00 C ATOM 466 O ILE A 51 5.282 -11.762 -9.332 1.00 0.00 O ATOM 467 CB ILE A 51 6.678 -14.312 -10.418 1.00 0.00 C ATOM 468 CG1 ILE A 51 6.258 -14.632 -8.979 1.00 0.00 C ATOM 469 CG2 ILE A 51 7.874 -15.186 -10.804 1.00 0.00 C ATOM 470 CD1 ILE A 51 5.812 -16.092 -8.888 1.00 0.00 C ATOM 0 H ILE A 51 7.721 -12.747 -8.533 1.00 0.00 H new ATOM 0 HA ILE A 51 7.532 -12.658 -11.499 1.00 0.00 H new ATOM 0 HB ILE A 51 5.844 -14.514 -11.090 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.090 -14.452 -8.298 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.446 -13.973 -8.671 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.597 -16.237 -10.725 1.00 0.00 H new ATOM 0 HG22 ILE A 51 8.170 -14.965 -11.829 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.708 -14.979 -10.133 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.514 -16.318 -7.864 1.00 0.00 H new ATOM 0 HD12 ILE A 51 4.967 -16.257 -9.557 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.637 -16.743 -9.178 1.00 0.00 H new ATOM 482 N GLY A 52 5.381 -11.427 -11.555 1.00 0.00 N ATOM 483 CA GLY A 52 4.202 -10.563 -11.586 1.00 0.00 C ATOM 484 C GLY A 52 2.962 -11.358 -11.974 1.00 0.00 C ATOM 485 O GLY A 52 3.009 -12.201 -12.870 1.00 0.00 O ATOM 0 H GLY A 52 5.818 -11.578 -12.464 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.055 -10.105 -10.608 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.358 -9.752 -12.298 1.00 0.00 H new ATOM 489 N VAL A 53 1.848 -11.081 -11.295 1.00 0.00 N ATOM 490 CA VAL A 53 0.586 -11.772 -11.573 1.00 0.00 C ATOM 491 C VAL A 53 -0.448 -10.787 -12.102 1.00 0.00 C ATOM 492 O VAL A 53 -0.616 -9.696 -11.556 1.00 0.00 O ATOM 493 CB VAL A 53 0.056 -12.422 -10.296 1.00 0.00 C ATOM 494 CG1 VAL A 53 -1.149 -13.302 -10.634 1.00 0.00 C ATOM 495 CG2 VAL A 53 1.155 -13.281 -9.664 1.00 0.00 C ATOM 0 H VAL A 53 1.793 -10.386 -10.551 1.00 0.00 H new ATOM 0 HA VAL A 53 0.769 -12.540 -12.325 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.246 -11.646 -9.593 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.528 -13.766 -9.723 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -1.932 -12.690 -11.082 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.847 -14.078 -11.338 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.776 -13.744 -8.753 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.459 -14.057 -10.366 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.013 -12.654 -9.422 1.00 0.00 H new ATOM 505 N ASP A 54 -1.138 -11.177 -13.168 1.00 0.00 N ATOM 506 CA ASP A 54 -2.159 -10.321 -13.766 1.00 0.00 C ATOM 507 C ASP A 54 -3.492 -10.487 -13.045 1.00 0.00 C ATOM 508 O ASP A 54 -3.828 -11.574 -12.576 1.00 0.00 O ATOM 509 CB ASP A 54 -2.321 -10.653 -15.253 1.00 0.00 C ATOM 510 CG ASP A 54 -2.716 -12.116 -15.433 1.00 0.00 C ATOM 511 OD1 ASP A 54 -3.054 -12.747 -14.448 1.00 0.00 O ATOM 512 OD2 ASP A 54 -2.674 -12.583 -16.560 1.00 0.00 O ATOM 0 H ASP A 54 -1.011 -12.075 -13.635 1.00 0.00 H new ATOM 0 HA ASP A 54 -1.839 -9.284 -13.666 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -3.080 -10.008 -15.695 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -1.388 -10.454 -15.780 1.00 0.00 H new ATOM 517 N VAL A 55 -4.244 -9.395 -12.952 1.00 0.00 N ATOM 518 CA VAL A 55 -5.541 -9.418 -12.280 1.00 0.00 C ATOM 519 C VAL A 55 -6.465 -8.360 -12.874 1.00 0.00 C ATOM 520 O VAL A 55 -7.054 -7.558 -12.148 1.00 0.00 O ATOM 521 CB VAL A 55 -5.357 -9.156 -10.781 1.00 0.00 C ATOM 522 CG1 VAL A 55 -4.770 -10.398 -10.104 1.00 0.00 C ATOM 523 CG2 VAL A 55 -4.401 -7.979 -10.589 1.00 0.00 C ATOM 0 H VAL A 55 -3.980 -8.486 -13.331 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.990 -10.401 -12.423 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.324 -8.925 -10.334 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.642 -10.205 -9.039 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.447 -11.241 -10.241 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.803 -10.632 -10.549 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.267 -7.789 -9.524 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.437 -8.216 -11.039 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.816 -7.091 -11.067 1.00 0.00 H new ATOM 533 N LYS A 56 -6.589 -8.364 -14.196 1.00 0.00 N ATOM 534 CA LYS A 56 -7.444 -7.401 -14.873 1.00 0.00 C ATOM 535 C LYS A 56 -8.912 -7.708 -14.599 1.00 0.00 C ATOM 536 O LYS A 56 -9.347 -8.857 -14.683 1.00 0.00 O ATOM 537 CB LYS A 56 -7.171 -7.426 -16.381 1.00 0.00 C ATOM 538 CG LYS A 56 -7.602 -8.773 -16.969 1.00 0.00 C ATOM 539 CD LYS A 56 -7.153 -8.856 -18.429 1.00 0.00 C ATOM 540 CE LYS A 56 -7.831 -10.049 -19.105 1.00 0.00 C ATOM 541 NZ LYS A 56 -7.472 -10.073 -20.550 1.00 0.00 N ATOM 0 H LYS A 56 -6.111 -9.019 -14.815 1.00 0.00 H new ATOM 0 HA LYS A 56 -7.221 -6.405 -14.489 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -7.712 -6.616 -16.870 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -6.110 -7.260 -16.570 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -7.164 -9.590 -16.395 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -8.685 -8.882 -16.903 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -7.409 -7.935 -18.952 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -6.069 -8.962 -18.482 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -7.518 -10.977 -18.627 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -8.913 -9.979 -18.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -7.933 -10.884 -21.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -7.791 -9.192 -21.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -6.440 -10.159 -20.650 1.00 0.00 H new ATOM 555 N GLY A 57 -9.665 -6.670 -14.260 1.00 0.00 N ATOM 556 CA GLY A 57 -11.086 -6.823 -13.962 1.00 0.00 C ATOM 557 C GLY A 57 -11.293 -7.190 -12.497 1.00 0.00 C ATOM 558 O GLY A 57 -12.418 -7.434 -12.058 1.00 0.00 O ATOM 0 H GLY A 57 -9.318 -5.714 -14.184 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -11.612 -5.895 -14.187 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.515 -7.596 -14.600 1.00 0.00 H new ATOM 562 N ALA A 58 -10.198 -7.226 -11.745 1.00 0.00 N ATOM 563 CA ALA A 58 -10.258 -7.564 -10.327 1.00 0.00 C ATOM 564 C ALA A 58 -10.683 -6.354 -9.501 1.00 0.00 C ATOM 565 O ALA A 58 -11.197 -5.372 -10.039 1.00 0.00 O ATOM 566 CB ALA A 58 -8.890 -8.057 -9.853 1.00 0.00 C ATOM 0 H ALA A 58 -9.260 -7.026 -12.092 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.997 -8.354 -10.191 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.941 -8.308 -8.793 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.605 -8.942 -10.422 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.148 -7.273 -10.005 1.00 0.00 H new ATOM 572 N SER A 59 -10.465 -6.432 -8.191 1.00 0.00 N ATOM 573 CA SER A 59 -10.828 -5.341 -7.290 1.00 0.00 C ATOM 574 C SER A 59 -10.494 -3.978 -7.924 1.00 0.00 C ATOM 575 O SER A 59 -9.326 -3.700 -8.191 1.00 0.00 O ATOM 576 CB SER A 59 -10.053 -5.498 -5.977 1.00 0.00 C ATOM 577 OG SER A 59 -10.711 -6.455 -5.157 1.00 0.00 O ATOM 0 H SER A 59 -10.040 -7.237 -7.730 1.00 0.00 H new ATOM 0 HA SER A 59 -11.901 -5.381 -7.100 1.00 0.00 H new ATOM 0 HB2 SER A 59 -9.031 -5.817 -6.180 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.991 -4.540 -5.461 1.00 0.00 H new ATOM 0 HG SER A 59 -10.218 -6.560 -4.317 1.00 0.00 H new ATOM 583 N PRO A 60 -11.469 -3.122 -8.167 1.00 0.00 N ATOM 584 CA PRO A 60 -11.200 -1.785 -8.773 1.00 0.00 C ATOM 585 C PRO A 60 -10.005 -1.093 -8.119 1.00 0.00 C ATOM 586 O PRO A 60 -9.875 -1.077 -6.895 1.00 0.00 O ATOM 587 CB PRO A 60 -12.497 -1.006 -8.517 1.00 0.00 C ATOM 588 CG PRO A 60 -13.568 -2.047 -8.475 1.00 0.00 C ATOM 589 CD PRO A 60 -12.914 -3.315 -7.912 1.00 0.00 C ATOM 0 HA PRO A 60 -10.943 -1.853 -9.830 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -12.447 -0.452 -7.579 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -12.684 -0.279 -9.307 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -14.398 -1.726 -7.846 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -13.974 -2.228 -9.470 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -13.119 -3.430 -6.848 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.290 -4.210 -8.407 1.00 0.00 H new ATOM 597 N GLY A 61 -9.136 -0.522 -8.949 1.00 0.00 N ATOM 598 CA GLY A 61 -7.948 0.175 -8.458 1.00 0.00 C ATOM 599 C GLY A 61 -6.716 -0.714 -8.567 1.00 0.00 C ATOM 600 O GLY A 61 -5.607 -0.227 -8.789 1.00 0.00 O ATOM 0 H GLY A 61 -9.231 -0.528 -9.965 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.794 1.089 -9.031 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.098 0.471 -7.420 1.00 0.00 H new ATOM 604 N VAL A 62 -6.913 -2.023 -8.419 1.00 0.00 N ATOM 605 CA VAL A 62 -5.797 -2.957 -8.517 1.00 0.00 C ATOM 606 C VAL A 62 -5.234 -2.939 -9.935 1.00 0.00 C ATOM 607 O VAL A 62 -5.982 -3.049 -10.906 1.00 0.00 O ATOM 608 CB VAL A 62 -6.269 -4.372 -8.163 1.00 0.00 C ATOM 609 CG1 VAL A 62 -5.128 -5.367 -8.398 1.00 0.00 C ATOM 610 CG2 VAL A 62 -6.686 -4.424 -6.690 1.00 0.00 C ATOM 0 H VAL A 62 -7.819 -2.454 -8.234 1.00 0.00 H new ATOM 0 HA VAL A 62 -5.017 -2.657 -7.817 1.00 0.00 H new ATOM 0 HB VAL A 62 -7.120 -4.633 -8.792 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.465 -6.373 -8.146 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -4.829 -5.336 -9.446 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.278 -5.101 -7.770 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -7.021 -5.431 -6.442 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -5.836 -4.159 -6.062 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.499 -3.719 -6.517 1.00 0.00 H new ATOM 620 N ASP A 63 -3.913 -2.792 -10.052 1.00 0.00 N ATOM 621 CA ASP A 63 -3.263 -2.753 -11.367 1.00 0.00 C ATOM 622 C ASP A 63 -2.416 -4.002 -11.594 1.00 0.00 C ATOM 623 O ASP A 63 -2.625 -4.736 -12.559 1.00 0.00 O ATOM 624 CB ASP A 63 -2.368 -1.516 -11.459 1.00 0.00 C ATOM 625 CG ASP A 63 -1.758 -1.418 -12.854 1.00 0.00 C ATOM 626 OD1 ASP A 63 -2.228 -2.117 -13.735 1.00 0.00 O ATOM 627 OD2 ASP A 63 -0.828 -0.646 -13.019 1.00 0.00 O ATOM 0 H ASP A 63 -3.276 -2.699 -9.261 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.039 -2.713 -12.132 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -2.949 -0.619 -11.243 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.578 -1.572 -10.710 1.00 0.00 H new ATOM 632 N VAL A 64 -1.457 -4.237 -10.700 1.00 0.00 N ATOM 633 CA VAL A 64 -0.580 -5.404 -10.815 1.00 0.00 C ATOM 634 C VAL A 64 -0.183 -5.918 -9.436 1.00 0.00 C ATOM 635 O VAL A 64 0.092 -5.136 -8.526 1.00 0.00 O ATOM 636 CB VAL A 64 0.676 -5.037 -11.606 1.00 0.00 C ATOM 637 CG1 VAL A 64 1.535 -6.286 -11.809 1.00 0.00 C ATOM 638 CG2 VAL A 64 0.272 -4.475 -12.970 1.00 0.00 C ATOM 0 H VAL A 64 -1.267 -3.641 -9.894 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.123 -6.191 -11.339 1.00 0.00 H new ATOM 0 HB VAL A 64 1.245 -4.288 -11.055 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.430 -6.024 -12.373 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.823 -6.691 -10.839 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.965 -7.034 -12.360 1.00 0.00 H new ATOM 0 HG21 VAL A 64 1.167 -4.213 -13.535 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.297 -5.226 -13.519 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.342 -3.585 -12.830 1.00 0.00 H new ATOM 648 N VAL A 65 -0.144 -7.243 -9.291 1.00 0.00 N ATOM 649 CA VAL A 65 0.234 -7.869 -8.022 1.00 0.00 C ATOM 650 C VAL A 65 1.599 -8.534 -8.151 1.00 0.00 C ATOM 651 O VAL A 65 1.862 -9.247 -9.119 1.00 0.00 O ATOM 652 CB VAL A 65 -0.809 -8.918 -7.628 1.00 0.00 C ATOM 653 CG1 VAL A 65 -0.419 -9.544 -6.287 1.00 0.00 C ATOM 654 CG2 VAL A 65 -2.181 -8.251 -7.500 1.00 0.00 C ATOM 0 H VAL A 65 -0.369 -7.903 -10.035 1.00 0.00 H new ATOM 0 HA VAL A 65 0.282 -7.099 -7.252 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.853 -9.693 -8.393 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.161 -10.291 -6.005 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.558 -10.019 -6.377 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.376 -8.769 -5.522 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.924 -8.998 -7.219 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.139 -7.476 -6.735 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.459 -7.804 -8.454 1.00 0.00 H new ATOM 664 N PHE A 66 2.467 -8.297 -7.166 1.00 0.00 N ATOM 665 CA PHE A 66 3.812 -8.875 -7.168 1.00 0.00 C ATOM 666 C PHE A 66 3.960 -9.889 -6.038 1.00 0.00 C ATOM 667 O PHE A 66 3.564 -9.631 -4.901 1.00 0.00 O ATOM 668 CB PHE A 66 4.854 -7.766 -7.007 1.00 0.00 C ATOM 669 CG PHE A 66 4.887 -6.918 -8.257 1.00 0.00 C ATOM 670 CD1 PHE A 66 5.713 -7.291 -9.325 1.00 0.00 C ATOM 671 CD2 PHE A 66 4.096 -5.765 -8.354 1.00 0.00 C ATOM 672 CE1 PHE A 66 5.749 -6.513 -10.488 1.00 0.00 C ATOM 673 CE2 PHE A 66 4.133 -4.987 -9.519 1.00 0.00 C ATOM 674 CZ PHE A 66 4.959 -5.362 -10.585 1.00 0.00 C ATOM 0 H PHE A 66 2.263 -7.709 -6.358 1.00 0.00 H new ATOM 0 HA PHE A 66 3.970 -9.385 -8.118 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.612 -7.148 -6.142 1.00 0.00 H new ATOM 0 HB3 PHE A 66 5.837 -8.200 -6.824 1.00 0.00 H new ATOM 0 HD1 PHE A 66 6.323 -8.179 -9.251 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.458 -5.476 -7.531 1.00 0.00 H new ATOM 0 HE1 PHE A 66 6.387 -6.801 -11.311 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.524 -4.098 -9.594 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.987 -4.763 -11.483 1.00 0.00 H new ATOM 684 N ARG A 67 4.534 -11.048 -6.363 1.00 0.00 N ATOM 685 CA ARG A 67 4.738 -12.115 -5.378 1.00 0.00 C ATOM 686 C ARG A 67 6.185 -12.595 -5.417 1.00 0.00 C ATOM 687 O ARG A 67 6.747 -12.813 -6.491 1.00 0.00 O ATOM 688 CB ARG A 67 3.800 -13.284 -5.686 1.00 0.00 C ATOM 689 CG ARG A 67 3.881 -14.321 -4.564 1.00 0.00 C ATOM 690 CD ARG A 67 2.986 -15.512 -4.909 1.00 0.00 C ATOM 691 NE ARG A 67 2.960 -16.462 -3.803 1.00 0.00 N ATOM 692 CZ ARG A 67 2.387 -17.654 -3.934 1.00 0.00 C ATOM 693 NH1 ARG A 67 1.835 -17.990 -5.067 1.00 0.00 N ATOM 694 NH2 ARG A 67 2.378 -18.488 -2.931 1.00 0.00 N ATOM 0 H ARG A 67 4.867 -11.273 -7.301 1.00 0.00 H new ATOM 0 HA ARG A 67 4.520 -11.726 -4.383 1.00 0.00 H new ATOM 0 HB2 ARG A 67 2.776 -12.924 -5.788 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.073 -13.741 -6.637 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.911 -14.652 -4.433 1.00 0.00 H new ATOM 0 HG3 ARG A 67 3.566 -13.877 -3.620 1.00 0.00 H new ATOM 0 HD2 ARG A 67 1.975 -15.166 -5.124 1.00 0.00 H new ATOM 0 HD3 ARG A 67 3.353 -16.003 -5.810 1.00 0.00 H new ATOM 0 HE ARG A 67 3.389 -16.207 -2.913 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.843 -17.338 -5.851 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.395 -18.905 -5.169 1.00 0.00 H new ATOM 0 HH21 ARG A 67 2.811 -18.225 -2.046 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.938 -19.403 -3.032 1.00 0.00 H new ATOM 708 N ASP A 68 6.788 -12.757 -4.241 1.00 0.00 N ATOM 709 CA ASP A 68 8.175 -13.209 -4.156 1.00 0.00 C ATOM 710 C ASP A 68 8.246 -14.733 -4.168 1.00 0.00 C ATOM 711 O ASP A 68 7.707 -15.397 -3.282 1.00 0.00 O ATOM 712 CB ASP A 68 8.813 -12.680 -2.871 1.00 0.00 C ATOM 713 CG ASP A 68 8.879 -11.157 -2.912 1.00 0.00 C ATOM 714 OD1 ASP A 68 8.628 -10.603 -3.969 1.00 0.00 O ATOM 715 OD2 ASP A 68 9.173 -10.567 -1.886 1.00 0.00 O ATOM 0 H ASP A 68 6.342 -12.584 -3.340 1.00 0.00 H new ATOM 0 HA ASP A 68 8.717 -12.825 -5.020 1.00 0.00 H new ATOM 0 HB2 ASP A 68 8.233 -13.004 -2.007 1.00 0.00 H new ATOM 0 HB3 ASP A 68 9.815 -13.093 -2.756 1.00 0.00 H new ATOM 720 N LEU A 69 8.918 -15.283 -5.173 1.00 0.00 N ATOM 721 CA LEU A 69 9.059 -16.730 -5.286 1.00 0.00 C ATOM 722 C LEU A 69 9.879 -17.279 -4.124 1.00 0.00 C ATOM 723 O LEU A 69 9.575 -18.341 -3.581 1.00 0.00 O ATOM 724 CB LEU A 69 9.735 -17.081 -6.621 1.00 0.00 C ATOM 725 CG LEU A 69 9.718 -18.619 -6.864 1.00 0.00 C ATOM 726 CD1 LEU A 69 9.558 -18.910 -8.361 1.00 0.00 C ATOM 727 CD2 LEU A 69 11.032 -19.261 -6.385 1.00 0.00 C ATOM 0 H LEU A 69 9.371 -14.753 -5.917 1.00 0.00 H new ATOM 0 HA LEU A 69 8.069 -17.184 -5.254 1.00 0.00 H new ATOM 0 HB2 LEU A 69 9.221 -16.574 -7.438 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.764 -16.720 -6.618 1.00 0.00 H new ATOM 0 HG LEU A 69 8.882 -19.038 -6.304 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.547 -19.988 -8.523 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.622 -18.480 -8.717 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.391 -18.469 -8.908 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.998 -20.336 -6.564 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.869 -18.828 -6.932 1.00 0.00 H new ATOM 0 HD23 LEU A 69 11.160 -19.075 -5.319 1.00 0.00 H new ATOM 739 N ILE A 70 10.926 -16.549 -3.752 1.00 0.00 N ATOM 740 CA ILE A 70 11.793 -16.973 -2.658 1.00 0.00 C ATOM 741 C ILE A 70 11.015 -17.070 -1.350 1.00 0.00 C ATOM 742 O ILE A 70 11.187 -18.022 -0.588 1.00 0.00 O ATOM 743 CB ILE A 70 12.945 -15.982 -2.499 1.00 0.00 C ATOM 744 CG1 ILE A 70 13.755 -15.940 -3.799 1.00 0.00 C ATOM 745 CG2 ILE A 70 13.846 -16.428 -1.346 1.00 0.00 C ATOM 746 CD1 ILE A 70 14.776 -14.804 -3.734 1.00 0.00 C ATOM 0 H ILE A 70 11.193 -15.667 -4.189 1.00 0.00 H new ATOM 0 HA ILE A 70 12.188 -17.960 -2.897 1.00 0.00 H new ATOM 0 HB ILE A 70 12.550 -14.990 -2.283 1.00 0.00 H new ATOM 0 HG12 ILE A 70 14.264 -16.891 -3.952 1.00 0.00 H new ATOM 0 HG13 ILE A 70 13.089 -15.795 -4.649 1.00 0.00 H new ATOM 0 HG21 ILE A 70 14.668 -15.721 -1.232 1.00 0.00 H new ATOM 0 HG22 ILE A 70 13.266 -16.462 -0.424 1.00 0.00 H new ATOM 0 HG23 ILE A 70 14.247 -17.419 -1.560 1.00 0.00 H new ATOM 0 HD11 ILE A 70 15.350 -14.777 -4.660 1.00 0.00 H new ATOM 0 HD12 ILE A 70 14.256 -13.855 -3.602 1.00 0.00 H new ATOM 0 HD13 ILE A 70 15.450 -14.969 -2.894 1.00 0.00 H new ATOM 758 N GLU A 71 10.159 -16.080 -1.091 1.00 0.00 N ATOM 759 CA GLU A 71 9.353 -16.059 0.134 1.00 0.00 C ATOM 760 C GLU A 71 7.867 -16.081 -0.200 1.00 0.00 C ATOM 761 O GLU A 71 7.357 -15.185 -0.874 1.00 0.00 O ATOM 762 CB GLU A 71 9.674 -14.801 0.942 1.00 0.00 C ATOM 763 CG GLU A 71 11.155 -14.807 1.330 1.00 0.00 C ATOM 764 CD GLU A 71 11.470 -13.600 2.207 1.00 0.00 C ATOM 765 OE1 GLU A 71 10.612 -12.742 2.333 1.00 0.00 O ATOM 766 OE2 GLU A 71 12.567 -13.551 2.740 1.00 0.00 O ATOM 0 H GLU A 71 10.005 -15.284 -1.710 1.00 0.00 H new ATOM 0 HA GLU A 71 9.594 -16.945 0.721 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.444 -13.911 0.356 1.00 0.00 H new ATOM 0 HB3 GLU A 71 9.053 -14.762 1.837 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.396 -15.727 1.863 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.774 -14.787 0.433 1.00 0.00 H new ATOM 773 N ARG A 72 7.175 -17.109 0.281 1.00 0.00 N ATOM 774 CA ARG A 72 5.742 -17.242 0.036 1.00 0.00 C ATOM 775 C ARG A 72 4.947 -16.404 1.034 1.00 0.00 C ATOM 776 O ARG A 72 3.912 -15.832 0.695 1.00 0.00 O ATOM 777 CB ARG A 72 5.325 -18.710 0.154 1.00 0.00 C ATOM 778 CG ARG A 72 5.565 -19.199 1.584 1.00 0.00 C ATOM 779 CD ARG A 72 5.360 -20.714 1.644 1.00 0.00 C ATOM 780 NE ARG A 72 4.017 -21.059 1.189 1.00 0.00 N ATOM 781 CZ ARG A 72 3.733 -22.280 0.746 1.00 0.00 C ATOM 782 NH1 ARG A 72 4.662 -23.195 0.712 1.00 0.00 N ATOM 783 NH2 ARG A 72 2.523 -22.564 0.345 1.00 0.00 N ATOM 0 H ARG A 72 7.581 -17.859 0.840 1.00 0.00 H new ATOM 0 HA ARG A 72 5.531 -16.884 -0.972 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.273 -18.822 -0.107 1.00 0.00 H new ATOM 0 HB3 ARG A 72 5.894 -19.318 -0.549 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.576 -18.945 1.902 1.00 0.00 H new ATOM 0 HG3 ARG A 72 4.880 -18.701 2.270 1.00 0.00 H new ATOM 0 HD2 ARG A 72 6.102 -21.214 1.022 1.00 0.00 H new ATOM 0 HD3 ARG A 72 5.509 -21.068 2.664 1.00 0.00 H new ATOM 0 HE ARG A 72 3.283 -20.351 1.211 1.00 0.00 H new ATOM 0 HH11 ARG A 72 5.607 -22.974 1.025 1.00 0.00 H new ATOM 0 HH12 ARG A 72 4.443 -24.131 0.372 1.00 0.00 H new ATOM 0 HH21 ARG A 72 1.796 -21.849 0.372 1.00 0.00 H new ATOM 0 HH22 ARG A 72 2.305 -23.501 0.005 1.00 0.00 H new ATOM 797 N ASP A 73 5.441 -16.342 2.266 1.00 0.00 N ATOM 798 CA ASP A 73 4.773 -15.578 3.314 1.00 0.00 C ATOM 799 C ASP A 73 4.719 -14.095 2.959 1.00 0.00 C ATOM 800 O ASP A 73 3.779 -13.393 3.333 1.00 0.00 O ATOM 801 CB ASP A 73 5.508 -15.760 4.643 1.00 0.00 C ATOM 802 CG ASP A 73 6.912 -15.170 4.553 1.00 0.00 C ATOM 803 OD1 ASP A 73 7.362 -14.931 3.446 1.00 0.00 O ATOM 804 OD2 ASP A 73 7.516 -14.966 5.593 1.00 0.00 O ATOM 0 H ASP A 73 6.298 -16.809 2.563 1.00 0.00 H new ATOM 0 HA ASP A 73 3.753 -15.950 3.407 1.00 0.00 H new ATOM 0 HB2 ASP A 73 4.952 -15.273 5.444 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.566 -16.819 4.893 1.00 0.00 H new ATOM 809 N GLU A 74 5.733 -13.619 2.241 1.00 0.00 N ATOM 810 CA GLU A 74 5.790 -12.212 1.849 1.00 0.00 C ATOM 811 C GLU A 74 5.043 -11.989 0.539 1.00 0.00 C ATOM 812 O GLU A 74 5.258 -12.701 -0.441 1.00 0.00 O ATOM 813 CB GLU A 74 7.251 -11.782 1.684 1.00 0.00 C ATOM 814 CG GLU A 74 7.324 -10.272 1.438 1.00 0.00 C ATOM 815 CD GLU A 74 8.768 -9.859 1.176 1.00 0.00 C ATOM 816 OE1 GLU A 74 9.622 -10.731 1.175 1.00 0.00 O ATOM 817 OE2 GLU A 74 9.000 -8.678 0.978 1.00 0.00 O ATOM 0 H GLU A 74 6.521 -14.181 1.920 1.00 0.00 H new ATOM 0 HA GLU A 74 5.316 -11.615 2.628 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.819 -12.042 2.577 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.705 -12.318 0.850 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.699 -10.003 0.586 1.00 0.00 H new ATOM 0 HG3 GLU A 74 6.934 -9.734 2.302 1.00 0.00 H new ATOM 824 N ASN A 75 4.165 -10.986 0.530 1.00 0.00 N ATOM 825 CA ASN A 75 3.386 -10.658 -0.664 1.00 0.00 C ATOM 826 C ASN A 75 3.287 -9.146 -0.832 1.00 0.00 C ATOM 827 O ASN A 75 3.103 -8.416 0.142 1.00 0.00 O ATOM 828 CB ASN A 75 1.980 -11.246 -0.541 1.00 0.00 C ATOM 829 CG ASN A 75 2.063 -12.689 -0.058 1.00 0.00 C ATOM 830 OD1 ASN A 75 2.178 -13.610 -0.866 1.00 0.00 O ATOM 831 ND2 ASN A 75 2.019 -12.939 1.221 1.00 0.00 N ATOM 0 H ASN A 75 3.976 -10.388 1.334 1.00 0.00 H new ATOM 0 HA ASN A 75 3.886 -11.082 -1.535 1.00 0.00 H new ATOM 0 HB2 ASN A 75 1.388 -10.653 0.156 1.00 0.00 H new ATOM 0 HB3 ASN A 75 1.473 -11.204 -1.505 1.00 0.00 H new ATOM 0 HD21 ASN A 75 2.080 -13.901 1.555 1.00 0.00 H new ATOM 0 HD22 ASN A 75 1.924 -12.173 1.887 1.00 0.00 H new ATOM 838 N LEU A 76 3.404 -8.681 -2.076 1.00 0.00 N ATOM 839 CA LEU A 76 3.318 -7.249 -2.376 1.00 0.00 C ATOM 840 C LEU A 76 2.249 -7.008 -3.433 1.00 0.00 C ATOM 841 O LEU A 76 2.184 -7.723 -4.434 1.00 0.00 O ATOM 842 CB LEU A 76 4.684 -6.742 -2.873 1.00 0.00 C ATOM 843 CG LEU A 76 4.691 -5.189 -2.986 1.00 0.00 C ATOM 844 CD1 LEU A 76 6.069 -4.640 -2.583 1.00 0.00 C ATOM 845 CD2 LEU A 76 4.386 -4.753 -4.436 1.00 0.00 C ATOM 0 H LEU A 76 3.558 -9.273 -2.892 1.00 0.00 H new ATOM 0 HA LEU A 76 3.047 -6.704 -1.472 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.468 -7.065 -2.188 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.909 -7.183 -3.844 1.00 0.00 H new ATOM 0 HG LEU A 76 3.924 -4.794 -2.319 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.066 -3.553 -2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.288 -4.926 -1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.832 -5.051 -3.244 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.395 -3.665 -4.498 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.143 -5.161 -5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.404 -5.125 -4.729 1.00 0.00 H new ATOM 857 N SER A 77 1.409 -5.997 -3.211 1.00 0.00 N ATOM 858 CA SER A 77 0.342 -5.669 -4.158 1.00 0.00 C ATOM 859 C SER A 77 0.375 -4.184 -4.492 1.00 0.00 C ATOM 860 O SER A 77 0.589 -3.346 -3.615 1.00 0.00 O ATOM 861 CB SER A 77 -1.018 -6.033 -3.558 1.00 0.00 C ATOM 862 OG SER A 77 -2.027 -5.856 -4.542 1.00 0.00 O ATOM 0 H SER A 77 1.445 -5.394 -2.389 1.00 0.00 H new ATOM 0 HA SER A 77 0.496 -6.242 -5.072 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.010 -7.066 -3.210 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.225 -5.406 -2.691 1.00 0.00 H new ATOM 0 HG SER A 77 -2.899 -6.090 -4.162 1.00 0.00 H new ATOM 868 N VAL A 78 0.168 -3.864 -5.768 1.00 0.00 N ATOM 869 CA VAL A 78 0.179 -2.474 -6.226 1.00 0.00 C ATOM 870 C VAL A 78 -1.201 -2.070 -6.731 1.00 0.00 C ATOM 871 O VAL A 78 -1.797 -2.757 -7.559 1.00 0.00 O ATOM 872 CB VAL A 78 1.207 -2.319 -7.348 1.00 0.00 C ATOM 873 CG1 VAL A 78 1.260 -0.861 -7.804 1.00 0.00 C ATOM 874 CG2 VAL A 78 2.586 -2.736 -6.830 1.00 0.00 C ATOM 0 H VAL A 78 -0.009 -4.548 -6.504 1.00 0.00 H new ATOM 0 HA VAL A 78 0.447 -1.826 -5.391 1.00 0.00 H new ATOM 0 HB VAL A 78 0.921 -2.950 -8.189 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.994 -0.756 -8.603 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.279 -0.558 -8.170 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.545 -0.227 -6.964 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.322 -2.627 -7.627 1.00 0.00 H new ATOM 0 HG22 VAL A 78 2.866 -2.102 -5.988 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.554 -3.776 -6.506 1.00 0.00 H new ATOM 884 N ILE A 79 -1.706 -0.949 -6.216 1.00 0.00 N ATOM 885 CA ILE A 79 -3.022 -0.445 -6.602 1.00 0.00 C ATOM 886 C ILE A 79 -2.909 0.984 -7.130 1.00 0.00 C ATOM 887 O ILE A 79 -2.402 1.870 -6.441 1.00 0.00 O ATOM 888 CB ILE A 79 -3.944 -0.472 -5.377 1.00 0.00 C ATOM 889 CG1 ILE A 79 -3.857 -1.850 -4.712 1.00 0.00 C ATOM 890 CG2 ILE A 79 -5.395 -0.197 -5.797 1.00 0.00 C ATOM 891 CD1 ILE A 79 -4.787 -1.893 -3.499 1.00 0.00 C ATOM 0 H ILE A 79 -1.221 -0.372 -5.529 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.433 -1.075 -7.391 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.629 0.300 -4.675 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.135 -2.627 -5.424 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.831 -2.052 -4.404 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.039 -0.219 -4.918 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.458 0.784 -6.268 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.720 -0.960 -6.504 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.724 -2.873 -3.027 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.488 -1.126 -2.784 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -5.812 -1.710 -3.820 1.00 0.00 H new ATOM 903 N ILE A 80 -3.390 1.202 -8.355 1.00 0.00 N ATOM 904 CA ILE A 80 -3.349 2.531 -8.976 1.00 0.00 C ATOM 905 C ILE A 80 -4.752 2.974 -9.376 1.00 0.00 C ATOM 906 O ILE A 80 -5.490 2.227 -10.018 1.00 0.00 O ATOM 907 CB ILE A 80 -2.442 2.502 -10.206 1.00 0.00 C ATOM 908 CG1 ILE A 80 -1.044 2.045 -9.780 1.00 0.00 C ATOM 909 CG2 ILE A 80 -2.360 3.905 -10.818 1.00 0.00 C ATOM 910 CD1 ILE A 80 -0.155 1.889 -11.012 1.00 0.00 C ATOM 0 H ILE A 80 -3.812 0.479 -8.937 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.951 3.243 -8.253 1.00 0.00 H new ATOM 0 HB ILE A 80 -2.846 1.813 -10.947 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -0.607 2.771 -9.094 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.108 1.098 -9.244 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.713 3.882 -11.695 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -3.357 4.233 -11.111 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -1.951 4.599 -10.083 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.839 1.564 -10.705 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.589 1.147 -11.682 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -0.080 2.845 -11.530 1.00 0.00 H new ATOM 922 N SER A 81 -5.113 4.198 -8.995 1.00 0.00 N ATOM 923 CA SER A 81 -6.431 4.747 -9.317 1.00 0.00 C ATOM 924 C SER A 81 -6.333 6.248 -9.562 1.00 0.00 C ATOM 925 O SER A 81 -5.327 6.872 -9.233 1.00 0.00 O ATOM 926 CB SER A 81 -7.407 4.479 -8.171 1.00 0.00 C ATOM 927 OG SER A 81 -7.439 3.085 -7.895 1.00 0.00 O ATOM 0 H SER A 81 -4.513 4.829 -8.464 1.00 0.00 H new ATOM 0 HA SER A 81 -6.796 4.261 -10.222 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.101 5.030 -7.282 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.404 4.831 -8.437 1.00 0.00 H new ATOM 0 HG SER A 81 -8.369 2.776 -7.881 1.00 0.00 H new ATOM 933 N GLU A 82 -7.386 6.826 -10.144 1.00 0.00 N ATOM 934 CA GLU A 82 -7.416 8.263 -10.428 1.00 0.00 C ATOM 935 C GLU A 82 -8.334 8.974 -9.438 1.00 0.00 C ATOM 936 O GLU A 82 -9.433 8.501 -9.147 1.00 0.00 O ATOM 937 CB GLU A 82 -7.909 8.500 -11.861 1.00 0.00 C ATOM 938 CG GLU A 82 -9.380 8.087 -11.985 1.00 0.00 C ATOM 939 CD GLU A 82 -9.811 8.129 -13.448 1.00 0.00 C ATOM 940 OE1 GLU A 82 -9.020 8.570 -14.265 1.00 0.00 O ATOM 941 OE2 GLU A 82 -10.926 7.720 -13.729 1.00 0.00 O ATOM 0 H GLU A 82 -8.227 6.323 -10.427 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.408 8.665 -10.326 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.795 9.552 -12.124 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.302 7.928 -12.562 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.520 7.083 -11.585 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.005 8.756 -11.394 1.00 0.00 H new ATOM 948 N ILE A 83 -7.878 10.114 -8.918 1.00 0.00 N ATOM 949 CA ILE A 83 -8.670 10.881 -7.954 1.00 0.00 C ATOM 950 C ILE A 83 -9.513 11.934 -8.677 1.00 0.00 C ATOM 951 O ILE A 83 -9.094 12.461 -9.707 1.00 0.00 O ATOM 952 CB ILE A 83 -7.736 11.567 -6.943 1.00 0.00 C ATOM 953 CG1 ILE A 83 -7.006 12.752 -7.597 1.00 0.00 C ATOM 954 CG2 ILE A 83 -6.705 10.555 -6.447 1.00 0.00 C ATOM 955 CD1 ILE A 83 -5.971 13.311 -6.621 1.00 0.00 C ATOM 0 H ILE A 83 -6.972 10.525 -9.145 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.337 10.200 -7.426 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.332 11.939 -6.110 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.518 12.430 -8.517 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.721 13.528 -7.870 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -6.040 11.035 -5.730 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -7.216 9.721 -5.966 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -6.123 10.185 -7.291 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.452 14.151 -7.083 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.472 13.648 -5.713 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.250 12.533 -6.370 1.00 0.00 H new ATOM 967 N PRO A 84 -10.671 12.271 -8.161 1.00 0.00 N ATOM 968 CA PRO A 84 -11.536 13.307 -8.790 1.00 0.00 C ATOM 969 C PRO A 84 -10.868 14.677 -8.728 1.00 0.00 C ATOM 970 O PRO A 84 -10.288 15.052 -7.710 1.00 0.00 O ATOM 971 CB PRO A 84 -12.832 13.267 -7.964 1.00 0.00 C ATOM 972 CG PRO A 84 -12.431 12.684 -6.648 1.00 0.00 C ATOM 973 CD PRO A 84 -11.285 11.716 -6.942 1.00 0.00 C ATOM 0 HA PRO A 84 -11.722 13.121 -9.848 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -13.254 14.265 -7.842 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.592 12.657 -8.451 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -12.113 13.465 -5.957 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.268 12.166 -6.181 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -10.573 11.674 -6.117 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -11.648 10.701 -7.102 1.00 0.00 H new ATOM 981 N SER A 85 -10.947 15.409 -9.824 1.00 0.00 N ATOM 982 CA SER A 85 -10.336 16.732 -9.900 1.00 0.00 C ATOM 983 C SER A 85 -10.934 17.676 -8.860 1.00 0.00 C ATOM 984 O SER A 85 -10.270 18.606 -8.400 1.00 0.00 O ATOM 985 CB SER A 85 -10.538 17.320 -11.296 1.00 0.00 C ATOM 986 OG SER A 85 -9.776 18.514 -11.416 1.00 0.00 O ATOM 0 H SER A 85 -11.426 15.114 -10.675 1.00 0.00 H new ATOM 0 HA SER A 85 -9.271 16.623 -9.696 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.230 16.600 -12.055 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.594 17.530 -11.466 1.00 0.00 H new ATOM 0 HG SER A 85 -9.902 18.894 -12.311 1.00 0.00 H new ATOM 992 N ASP A 86 -12.195 17.448 -8.511 1.00 0.00 N ATOM 993 CA ASP A 86 -12.875 18.303 -7.543 1.00 0.00 C ATOM 994 C ASP A 86 -12.285 18.162 -6.139 1.00 0.00 C ATOM 995 O ASP A 86 -12.293 19.117 -5.365 1.00 0.00 O ATOM 996 CB ASP A 86 -14.364 17.955 -7.504 1.00 0.00 C ATOM 997 CG ASP A 86 -15.118 18.978 -6.662 1.00 0.00 C ATOM 998 OD1 ASP A 86 -14.497 19.939 -6.237 1.00 0.00 O ATOM 999 OD2 ASP A 86 -16.304 18.787 -6.454 1.00 0.00 O ATOM 0 H ASP A 86 -12.764 16.686 -8.879 1.00 0.00 H new ATOM 0 HA ASP A 86 -12.736 19.336 -7.863 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -14.768 17.937 -8.516 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -14.502 16.957 -7.088 1.00 0.00 H new ATOM 1004 N LYS A 87 -11.780 16.971 -5.805 1.00 0.00 N ATOM 1005 CA LYS A 87 -11.201 16.736 -4.477 1.00 0.00 C ATOM 1006 C LYS A 87 -9.832 16.070 -4.587 1.00 0.00 C ATOM 1007 O LYS A 87 -9.609 15.222 -5.449 1.00 0.00 O ATOM 1008 CB LYS A 87 -12.139 15.851 -3.653 1.00 0.00 C ATOM 1009 CG LYS A 87 -13.481 16.565 -3.470 1.00 0.00 C ATOM 1010 CD LYS A 87 -14.388 15.737 -2.556 1.00 0.00 C ATOM 1011 CE LYS A 87 -15.765 16.399 -2.469 1.00 0.00 C ATOM 1012 NZ LYS A 87 -16.705 15.499 -1.743 1.00 0.00 N ATOM 0 H LYS A 87 -11.759 16.163 -6.427 1.00 0.00 H new ATOM 0 HA LYS A 87 -11.076 17.699 -3.983 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -12.289 14.895 -4.154 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -11.694 15.635 -2.682 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -13.322 17.554 -3.040 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.961 16.711 -4.438 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.484 14.723 -2.943 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.947 15.658 -1.562 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.688 17.355 -1.952 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -16.144 16.607 -3.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -17.641 15.949 -1.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -16.786 14.597 -2.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -16.345 15.322 -0.784 1.00 0.00 H new ATOM 1026 N THR A 88 -8.921 16.459 -3.693 1.00 0.00 N ATOM 1027 CA THR A 88 -7.566 15.901 -3.670 1.00 0.00 C ATOM 1028 C THR A 88 -7.368 15.057 -2.414 1.00 0.00 C ATOM 1029 O THR A 88 -8.283 14.913 -1.602 1.00 0.00 O ATOM 1030 CB THR A 88 -6.527 17.026 -3.708 1.00 0.00 C ATOM 1031 OG1 THR A 88 -5.258 16.508 -3.339 1.00 0.00 O ATOM 1032 CG2 THR A 88 -6.928 18.136 -2.737 1.00 0.00 C ATOM 0 H THR A 88 -9.097 17.160 -2.973 1.00 0.00 H new ATOM 0 HA THR A 88 -7.435 15.270 -4.549 1.00 0.00 H new ATOM 0 HB THR A 88 -6.476 17.435 -4.717 1.00 0.00 H new ATOM 0 HG1 THR A 88 -4.592 17.226 -3.364 1.00 0.00 H new ATOM 0 HG21 THR A 88 -6.185 18.933 -2.769 1.00 0.00 H new ATOM 0 HG22 THR A 88 -7.901 18.535 -3.023 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.984 17.732 -1.726 1.00 0.00 H new ATOM 1040 N LEU A 89 -6.178 14.487 -2.270 1.00 0.00 N ATOM 1041 CA LEU A 89 -5.878 13.642 -1.117 1.00 0.00 C ATOM 1042 C LEU A 89 -6.209 14.358 0.189 1.00 0.00 C ATOM 1043 O LEU A 89 -6.808 13.771 1.092 1.00 0.00 O ATOM 1044 CB LEU A 89 -4.392 13.261 -1.135 1.00 0.00 C ATOM 1045 CG LEU A 89 -4.065 12.291 0.012 1.00 0.00 C ATOM 1046 CD1 LEU A 89 -4.781 10.946 -0.204 1.00 0.00 C ATOM 1047 CD2 LEU A 89 -2.549 12.068 0.052 1.00 0.00 C ATOM 0 H LEU A 89 -5.409 14.592 -2.931 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.492 12.743 -1.179 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.141 12.800 -2.090 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.780 14.159 -1.044 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.406 12.717 0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.540 10.270 0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.858 11.108 -0.236 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.453 10.506 -1.146 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.304 11.381 0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.218 11.644 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.045 13.020 0.219 1.00 0.00 H new ATOM 1059 N THR A 90 -5.812 15.618 0.292 1.00 0.00 N ATOM 1060 CA THR A 90 -6.070 16.387 1.504 1.00 0.00 C ATOM 1061 C THR A 90 -7.562 16.666 1.664 1.00 0.00 C ATOM 1062 O THR A 90 -8.107 16.582 2.765 1.00 0.00 O ATOM 1063 CB THR A 90 -5.304 17.710 1.455 1.00 0.00 C ATOM 1064 OG1 THR A 90 -5.813 18.512 0.398 1.00 0.00 O ATOM 1065 CG2 THR A 90 -3.818 17.433 1.217 1.00 0.00 C ATOM 0 H THR A 90 -5.315 16.127 -0.439 1.00 0.00 H new ATOM 0 HA THR A 90 -5.732 15.801 2.358 1.00 0.00 H new ATOM 0 HB THR A 90 -5.426 18.236 2.402 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.324 19.361 0.367 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.273 18.376 1.182 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.428 16.818 2.028 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.693 16.907 0.271 1.00 0.00 H new ATOM 1073 N ASP A 91 -8.216 17.000 0.558 1.00 0.00 N ATOM 1074 CA ASP A 91 -9.645 17.291 0.578 1.00 0.00 C ATOM 1075 C ASP A 91 -10.451 16.042 0.920 1.00 0.00 C ATOM 1076 O ASP A 91 -11.475 16.118 1.599 1.00 0.00 O ATOM 1077 CB ASP A 91 -10.087 17.824 -0.785 1.00 0.00 C ATOM 1078 CG ASP A 91 -11.488 18.417 -0.682 1.00 0.00 C ATOM 1079 OD1 ASP A 91 -12.060 18.349 0.394 1.00 0.00 O ATOM 1080 OD2 ASP A 91 -11.969 18.927 -1.680 1.00 0.00 O ATOM 0 H ASP A 91 -7.781 17.076 -0.362 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.828 18.044 1.344 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.386 18.583 -1.133 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.077 17.020 -1.520 1.00 0.00 H new ATOM 1085 N LEU A 92 -9.989 14.896 0.430 1.00 0.00 N ATOM 1086 CA LEU A 92 -10.679 13.636 0.672 1.00 0.00 C ATOM 1087 C LEU A 92 -10.852 13.408 2.172 1.00 0.00 C ATOM 1088 O LEU A 92 -11.943 13.082 2.641 1.00 0.00 O ATOM 1089 CB LEU A 92 -9.860 12.492 0.055 1.00 0.00 C ATOM 1090 CG LEU A 92 -10.734 11.244 -0.153 1.00 0.00 C ATOM 1091 CD1 LEU A 92 -9.950 10.216 -0.978 1.00 0.00 C ATOM 1092 CD2 LEU A 92 -11.137 10.628 1.204 1.00 0.00 C ATOM 0 H LEU A 92 -9.143 14.815 -0.135 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.667 13.668 0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.442 12.812 -0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.020 12.249 0.705 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.643 11.530 -0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -10.563 9.328 -1.130 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.690 10.647 -1.945 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.039 9.941 -0.446 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -11.755 9.746 1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -10.241 10.342 1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -11.700 11.360 1.783 1.00 0.00 H new ATOM 1104 N GLY A 93 -9.774 13.599 2.925 1.00 0.00 N ATOM 1105 CA GLY A 93 -9.827 13.418 4.371 1.00 0.00 C ATOM 1106 C GLY A 93 -8.461 13.648 5.003 1.00 0.00 C ATOM 1107 O GLY A 93 -7.477 13.903 4.308 1.00 0.00 O ATOM 0 H GLY A 93 -8.862 13.876 2.563 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.551 14.110 4.801 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.173 12.411 4.602 1.00 0.00 H new ATOM 1111 N THR A 94 -8.407 13.537 6.327 1.00 0.00 N ATOM 1112 CA THR A 94 -7.157 13.713 7.059 1.00 0.00 C ATOM 1113 C THR A 94 -6.456 12.368 7.201 1.00 0.00 C ATOM 1114 O THR A 94 -7.014 11.333 6.845 1.00 0.00 O ATOM 1115 CB THR A 94 -7.435 14.295 8.446 1.00 0.00 C ATOM 1116 OG1 THR A 94 -8.107 13.327 9.240 1.00 0.00 O ATOM 1117 CG2 THR A 94 -8.306 15.546 8.314 1.00 0.00 C ATOM 0 H THR A 94 -9.214 13.326 6.915 1.00 0.00 H new ATOM 0 HA THR A 94 -6.517 14.402 6.508 1.00 0.00 H new ATOM 0 HB THR A 94 -6.492 14.563 8.922 1.00 0.00 H new ATOM 0 HG1 THR A 94 -8.284 13.699 10.129 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.503 15.959 9.304 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.787 16.288 7.708 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.250 15.283 7.836 1.00 0.00 H new ATOM 1125 N ALA A 95 -5.235 12.380 7.718 1.00 0.00 N ATOM 1126 CA ALA A 95 -4.494 11.138 7.886 1.00 0.00 C ATOM 1127 C ALA A 95 -5.296 10.160 8.738 1.00 0.00 C ATOM 1128 O ALA A 95 -5.348 8.964 8.446 1.00 0.00 O ATOM 1129 CB ALA A 95 -3.146 11.414 8.553 1.00 0.00 C ATOM 0 H ALA A 95 -4.744 13.220 8.024 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.323 10.700 6.903 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.601 10.478 8.673 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.565 12.095 7.931 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.310 11.867 9.531 1.00 0.00 H new ATOM 1135 N THR A 96 -5.929 10.675 9.788 1.00 0.00 N ATOM 1136 CA THR A 96 -6.733 9.838 10.669 1.00 0.00 C ATOM 1137 C THR A 96 -8.026 9.412 9.978 1.00 0.00 C ATOM 1138 O THR A 96 -8.418 8.247 10.034 1.00 0.00 O ATOM 1139 CB THR A 96 -7.068 10.601 11.953 1.00 0.00 C ATOM 1140 OG1 THR A 96 -5.864 11.014 12.584 1.00 0.00 O ATOM 1141 CG2 THR A 96 -7.861 9.696 12.898 1.00 0.00 C ATOM 0 H THR A 96 -5.901 11.661 10.047 1.00 0.00 H new ATOM 0 HA THR A 96 -6.156 8.947 10.914 1.00 0.00 H new ATOM 0 HB THR A 96 -7.669 11.477 11.709 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.077 11.504 13.405 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.098 10.242 13.811 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.785 9.383 12.412 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.266 8.817 13.145 1.00 0.00 H new ATOM 1149 N ASP A 97 -8.682 10.369 9.329 1.00 0.00 N ATOM 1150 CA ASP A 97 -9.930 10.092 8.630 1.00 0.00 C ATOM 1151 C ASP A 97 -9.699 9.074 7.524 1.00 0.00 C ATOM 1152 O ASP A 97 -10.392 8.062 7.438 1.00 0.00 O ATOM 1153 CB ASP A 97 -10.480 11.383 8.027 1.00 0.00 C ATOM 1154 CG ASP A 97 -11.908 11.166 7.538 1.00 0.00 C ATOM 1155 OD1 ASP A 97 -12.811 11.258 8.352 1.00 0.00 O ATOM 1156 OD2 ASP A 97 -12.076 10.911 6.356 1.00 0.00 O ATOM 0 H ASP A 97 -8.371 11.339 9.273 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.649 9.686 9.342 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.459 12.179 8.771 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.849 11.705 7.199 1.00 0.00 H new ATOM 1161 N VAL A 98 -8.703 9.344 6.689 1.00 0.00 N ATOM 1162 CA VAL A 98 -8.372 8.438 5.600 1.00 0.00 C ATOM 1163 C VAL A 98 -7.985 7.081 6.171 1.00 0.00 C ATOM 1164 O VAL A 98 -8.332 6.038 5.618 1.00 0.00 O ATOM 1165 CB VAL A 98 -7.211 9.005 4.780 1.00 0.00 C ATOM 1166 CG1 VAL A 98 -6.776 7.982 3.728 1.00 0.00 C ATOM 1167 CG2 VAL A 98 -7.662 10.290 4.083 1.00 0.00 C ATOM 0 H VAL A 98 -8.116 10.176 6.745 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.240 8.325 4.950 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.372 9.222 5.442 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -5.949 8.388 3.145 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.455 7.065 4.223 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.613 7.763 3.065 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.836 10.696 3.498 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.501 10.071 3.423 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -7.970 11.021 4.831 1.00 0.00 H new ATOM 1177 N GLY A 99 -7.266 7.109 7.289 1.00 0.00 N ATOM 1178 CA GLY A 99 -6.837 5.881 7.938 1.00 0.00 C ATOM 1179 C GLY A 99 -8.037 5.013 8.296 1.00 0.00 C ATOM 1180 O GLY A 99 -8.036 3.807 8.051 1.00 0.00 O ATOM 0 H GLY A 99 -6.971 7.964 7.760 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.167 5.330 7.278 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.272 6.118 8.839 1.00 0.00 H new ATOM 1184 N TYR A 100 -9.063 5.634 8.868 1.00 0.00 N ATOM 1185 CA TYR A 100 -10.269 4.904 9.243 1.00 0.00 C ATOM 1186 C TYR A 100 -11.040 4.455 8.002 1.00 0.00 C ATOM 1187 O TYR A 100 -11.566 3.343 7.958 1.00 0.00 O ATOM 1188 CB TYR A 100 -11.166 5.789 10.129 1.00 0.00 C ATOM 1189 CG TYR A 100 -10.663 5.766 11.559 1.00 0.00 C ATOM 1190 CD1 TYR A 100 -10.706 4.570 12.287 1.00 0.00 C ATOM 1191 CD2 TYR A 100 -10.163 6.931 12.156 1.00 0.00 C ATOM 1192 CE1 TYR A 100 -10.249 4.538 13.609 1.00 0.00 C ATOM 1193 CE2 TYR A 100 -9.706 6.897 13.480 1.00 0.00 C ATOM 1194 CZ TYR A 100 -9.749 5.701 14.205 1.00 0.00 C ATOM 1195 OH TYR A 100 -9.300 5.671 15.510 1.00 0.00 O ATOM 0 H TYR A 100 -9.085 6.631 9.081 1.00 0.00 H new ATOM 0 HA TYR A 100 -9.974 4.017 9.804 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -11.169 6.812 9.752 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -12.195 5.432 10.091 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.092 3.672 11.828 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -10.130 7.854 11.596 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.282 3.615 14.170 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.320 7.794 13.941 1.00 0.00 H new ATOM 0 HH TYR A 100 -8.985 6.562 15.768 1.00 0.00 H new ATOM 1205 N ARG A 101 -11.107 5.324 6.998 1.00 0.00 N ATOM 1206 CA ARG A 101 -11.822 4.998 5.767 1.00 0.00 C ATOM 1207 C ARG A 101 -11.196 3.791 5.083 1.00 0.00 C ATOM 1208 O ARG A 101 -11.896 2.920 4.567 1.00 0.00 O ATOM 1209 CB ARG A 101 -11.782 6.198 4.811 1.00 0.00 C ATOM 1210 CG ARG A 101 -12.553 7.388 5.411 1.00 0.00 C ATOM 1211 CD ARG A 101 -14.043 7.276 5.075 1.00 0.00 C ATOM 1212 NE ARG A 101 -14.276 7.641 3.683 1.00 0.00 N ATOM 1213 CZ ARG A 101 -15.462 7.452 3.114 1.00 0.00 C ATOM 1214 NH1 ARG A 101 -16.440 6.928 3.801 1.00 0.00 N ATOM 1215 NH2 ARG A 101 -15.650 7.792 1.869 1.00 0.00 N ATOM 0 H ARG A 101 -10.680 6.250 7.011 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.855 4.762 6.023 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.748 6.485 4.621 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.218 5.921 3.851 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.417 7.411 6.492 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.154 8.324 5.020 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -14.388 6.257 5.254 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -14.621 7.928 5.731 1.00 0.00 H new ATOM 0 HE ARG A 101 -13.517 8.048 3.137 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -16.294 6.663 4.775 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -17.350 6.783 3.364 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -14.887 8.203 1.332 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -16.560 7.647 1.433 1.00 0.00 H new ATOM 1229 N PHE A 102 -9.874 3.754 5.077 1.00 0.00 N ATOM 1230 CA PHE A 102 -9.150 2.658 4.445 1.00 0.00 C ATOM 1231 C PHE A 102 -9.502 1.327 5.108 1.00 0.00 C ATOM 1232 O PHE A 102 -9.674 0.315 4.429 1.00 0.00 O ATOM 1233 CB PHE A 102 -7.640 2.908 4.532 1.00 0.00 C ATOM 1234 CG PHE A 102 -6.911 1.996 3.567 1.00 0.00 C ATOM 1235 CD1 PHE A 102 -7.092 2.157 2.187 1.00 0.00 C ATOM 1236 CD2 PHE A 102 -6.056 0.994 4.046 1.00 0.00 C ATOM 1237 CE1 PHE A 102 -6.422 1.317 1.289 1.00 0.00 C ATOM 1238 CE2 PHE A 102 -5.386 0.156 3.147 1.00 0.00 C ATOM 1239 CZ PHE A 102 -5.569 0.317 1.769 1.00 0.00 C ATOM 0 H PHE A 102 -9.280 4.467 5.501 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.443 2.608 3.396 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.421 3.950 4.298 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.291 2.730 5.549 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.749 2.930 1.816 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.914 0.868 5.109 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.564 1.441 0.226 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.727 -0.616 3.517 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.052 -0.330 1.076 1.00 0.00 H new ATOM 1249 N MET A 103 -9.614 1.332 6.437 1.00 0.00 N ATOM 1250 CA MET A 103 -9.950 0.110 7.164 1.00 0.00 C ATOM 1251 C MET A 103 -11.295 -0.436 6.698 1.00 0.00 C ATOM 1252 O MET A 103 -11.446 -1.637 6.478 1.00 0.00 O ATOM 1253 CB MET A 103 -10.026 0.393 8.667 1.00 0.00 C ATOM 1254 CG MET A 103 -8.638 0.741 9.205 1.00 0.00 C ATOM 1255 SD MET A 103 -7.578 -0.731 9.141 1.00 0.00 S ATOM 1256 CE MET A 103 -6.458 -0.174 7.833 1.00 0.00 C ATOM 0 H MET A 103 -9.479 2.156 7.023 1.00 0.00 H new ATOM 0 HA MET A 103 -9.171 -0.626 6.966 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.715 1.216 8.856 1.00 0.00 H new ATOM 0 HB3 MET A 103 -10.420 -0.479 9.190 1.00 0.00 H new ATOM 0 HG2 MET A 103 -8.198 1.545 8.615 1.00 0.00 H new ATOM 0 HG3 MET A 103 -8.714 1.103 10.230 1.00 0.00 H new ATOM 0 HE1 MET A 103 -6.012 -1.039 7.343 1.00 0.00 H new ATOM 0 HE2 MET A 103 -7.016 0.410 7.101 1.00 0.00 H new ATOM 0 HE3 MET A 103 -5.671 0.443 8.266 1.00 0.00 H new ATOM 1266 N LYS A 104 -12.267 0.458 6.549 1.00 0.00 N ATOM 1267 CA LYS A 104 -13.597 0.059 6.106 1.00 0.00 C ATOM 1268 C LYS A 104 -13.535 -0.488 4.684 1.00 0.00 C ATOM 1269 O LYS A 104 -14.212 -1.459 4.348 1.00 0.00 O ATOM 1270 CB LYS A 104 -14.548 1.262 6.163 1.00 0.00 C ATOM 1271 CG LYS A 104 -16.003 0.816 5.924 1.00 0.00 C ATOM 1272 CD LYS A 104 -16.613 0.259 7.219 1.00 0.00 C ATOM 1273 CE LYS A 104 -18.109 0.021 7.014 1.00 0.00 C ATOM 1274 NZ LYS A 104 -18.710 -0.484 8.281 1.00 0.00 N ATOM 0 H LYS A 104 -12.160 1.457 6.727 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.970 -0.723 6.768 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.467 1.751 7.134 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.259 1.997 5.411 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -16.595 1.660 5.569 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -16.033 0.055 5.144 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -16.120 -0.673 7.495 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.454 0.959 8.039 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -18.597 0.947 6.711 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -18.267 -0.700 6.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -19.728 -0.646 8.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -18.251 -1.377 8.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -18.571 0.218 9.035 1.00 0.00 H new ATOM 1288 N THR A 105 -12.721 0.153 3.851 1.00 0.00 N ATOM 1289 CA THR A 105 -12.577 -0.266 2.462 1.00 0.00 C ATOM 1290 C THR A 105 -12.085 -1.708 2.376 1.00 0.00 C ATOM 1291 O THR A 105 -12.630 -2.515 1.622 1.00 0.00 O ATOM 1292 CB THR A 105 -11.585 0.657 1.750 1.00 0.00 C ATOM 1293 OG1 THR A 105 -12.005 2.006 1.901 1.00 0.00 O ATOM 1294 CG2 THR A 105 -11.525 0.304 0.264 1.00 0.00 C ATOM 0 H THR A 105 -12.154 0.960 4.112 1.00 0.00 H new ATOM 0 HA THR A 105 -13.552 -0.205 1.979 1.00 0.00 H new ATOM 0 HB THR A 105 -10.595 0.531 2.189 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.798 2.313 2.808 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.818 0.964 -0.238 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.201 -0.730 0.149 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.513 0.427 -0.179 1.00 0.00 H new ATOM 1302 N VAL A 106 -11.058 -2.029 3.157 1.00 0.00 N ATOM 1303 CA VAL A 106 -10.512 -3.381 3.160 1.00 0.00 C ATOM 1304 C VAL A 106 -11.483 -4.344 3.832 1.00 0.00 C ATOM 1305 O VAL A 106 -11.751 -5.433 3.324 1.00 0.00 O ATOM 1306 CB VAL A 106 -9.173 -3.400 3.901 1.00 0.00 C ATOM 1307 CG1 VAL A 106 -8.658 -4.837 3.997 1.00 0.00 C ATOM 1308 CG2 VAL A 106 -8.157 -2.544 3.140 1.00 0.00 C ATOM 0 H VAL A 106 -10.592 -1.379 3.789 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.359 -3.697 2.128 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.310 -2.998 4.905 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.705 -4.847 4.525 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.380 -5.447 4.540 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.522 -5.242 2.994 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.203 -2.557 3.667 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.022 -2.946 2.136 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.521 -1.519 3.075 1.00 0.00 H new ATOM 1318 N ASN A 107 -12.005 -3.930 4.981 1.00 0.00 N ATOM 1319 CA ASN A 107 -12.946 -4.752 5.730 1.00 0.00 C ATOM 1320 C ASN A 107 -14.213 -5.011 4.920 1.00 0.00 C ATOM 1321 O ASN A 107 -14.849 -6.053 5.061 1.00 0.00 O ATOM 1322 CB ASN A 107 -13.309 -4.058 7.044 1.00 0.00 C ATOM 1323 CG ASN A 107 -12.075 -3.952 7.934 1.00 0.00 C ATOM 1324 OD1 ASN A 107 -11.081 -4.641 7.704 1.00 0.00 O ATOM 1325 ND2 ASN A 107 -12.079 -3.126 8.944 1.00 0.00 N ATOM 0 H ASN A 107 -11.792 -3.031 5.413 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.470 -5.710 5.940 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.709 -3.064 6.842 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -14.091 -4.618 7.557 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -11.258 -3.050 9.544 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.903 -2.556 9.133 1.00 0.00 H new ATOM 1332 N ASP A 108 -14.583 -4.054 4.075 1.00 0.00 N ATOM 1333 CA ASP A 108 -15.788 -4.192 3.263 1.00 0.00 C ATOM 1334 C ASP A 108 -15.879 -5.591 2.658 1.00 0.00 C ATOM 1335 O ASP A 108 -16.966 -6.161 2.557 1.00 0.00 O ATOM 1336 CB ASP A 108 -15.785 -3.149 2.144 1.00 0.00 C ATOM 1337 CG ASP A 108 -17.139 -3.135 1.440 1.00 0.00 C ATOM 1338 OD1 ASP A 108 -18.030 -3.829 1.900 1.00 0.00 O ATOM 1339 OD2 ASP A 108 -17.262 -2.432 0.451 1.00 0.00 O ATOM 0 H ASP A 108 -14.072 -3.182 3.935 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.653 -4.034 3.907 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -15.570 -2.163 2.555 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -14.995 -3.375 1.427 1.00 0.00 H new ATOM 1344 N ALA A 109 -14.735 -6.143 2.258 1.00 0.00 N ATOM 1345 CA ALA A 109 -14.694 -7.483 1.663 1.00 0.00 C ATOM 1346 C ALA A 109 -14.020 -8.475 2.607 1.00 0.00 C ATOM 1347 O ALA A 109 -14.002 -9.678 2.345 1.00 0.00 O ATOM 1348 CB ALA A 109 -13.921 -7.437 0.344 1.00 0.00 C ATOM 0 H ALA A 109 -13.826 -5.687 2.333 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.718 -7.810 1.483 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -13.892 -8.434 -0.096 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.416 -6.751 -0.344 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -12.904 -7.093 0.530 1.00 0.00 H new ATOM 1354 N SER A 110 -13.452 -7.962 3.701 1.00 0.00 N ATOM 1355 CA SER A 110 -12.759 -8.807 4.680 1.00 0.00 C ATOM 1356 C SER A 110 -13.388 -8.682 6.068 1.00 0.00 C ATOM 1357 O SER A 110 -12.759 -9.017 7.067 1.00 0.00 O ATOM 1358 CB SER A 110 -11.287 -8.395 4.749 1.00 0.00 C ATOM 1359 OG SER A 110 -10.617 -8.855 3.582 1.00 0.00 O ATOM 0 H SER A 110 -13.457 -6.969 3.932 1.00 0.00 H new ATOM 0 HA SER A 110 -12.847 -9.845 4.360 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.204 -7.311 4.827 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.821 -8.815 5.640 1.00 0.00 H new ATOM 0 HG SER A 110 -9.674 -8.592 3.621 1.00 0.00 H new ATOM 1365 N GLN A 111 -14.627 -8.202 6.128 1.00 0.00 N ATOM 1366 CA GLN A 111 -15.315 -8.042 7.413 1.00 0.00 C ATOM 1367 C GLN A 111 -15.975 -9.344 7.849 1.00 0.00 C ATOM 1368 O GLN A 111 -16.708 -9.373 8.838 1.00 0.00 O ATOM 1369 CB GLN A 111 -16.386 -6.953 7.310 1.00 0.00 C ATOM 1370 CG GLN A 111 -17.345 -7.280 6.165 1.00 0.00 C ATOM 1371 CD GLN A 111 -18.353 -6.149 5.992 1.00 0.00 C ATOM 1372 OE1 GLN A 111 -19.142 -6.160 5.046 1.00 0.00 O ATOM 1373 NE2 GLN A 111 -18.375 -5.169 6.853 1.00 0.00 N ATOM 0 H GLN A 111 -15.173 -7.919 5.314 1.00 0.00 H new ATOM 0 HA GLN A 111 -14.567 -7.758 8.154 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -16.936 -6.880 8.248 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -15.918 -5.984 7.139 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -16.786 -7.424 5.241 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -17.866 -8.215 6.372 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -17.720 -5.163 7.635 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -19.047 -4.409 6.744 1.00 0.00 H new ATOM 1382 N GLY A 112 -15.731 -10.417 7.106 1.00 0.00 N ATOM 1383 CA GLY A 112 -16.335 -11.702 7.438 1.00 0.00 C ATOM 1384 C GLY A 112 -15.616 -12.384 8.597 1.00 0.00 C ATOM 1385 O GLY A 112 -16.203 -12.604 9.657 1.00 0.00 O ATOM 0 H GLY A 112 -15.129 -10.425 6.283 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -17.383 -11.555 7.697 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -16.311 -12.352 6.563 1.00 0.00 H new ATOM 1389 N ASP A 113 -14.343 -12.720 8.391 1.00 0.00 N ATOM 1390 CA ASP A 113 -13.543 -13.384 9.426 1.00 0.00 C ATOM 1391 C ASP A 113 -12.365 -12.514 9.845 1.00 0.00 C ATOM 1392 O ASP A 113 -12.090 -12.352 11.034 1.00 0.00 O ATOM 1393 CB ASP A 113 -13.019 -14.721 8.895 1.00 0.00 C ATOM 1394 CG ASP A 113 -14.182 -15.686 8.685 1.00 0.00 C ATOM 1395 OD1 ASP A 113 -15.269 -15.380 9.143 1.00 0.00 O ATOM 1396 OD2 ASP A 113 -13.966 -16.717 8.069 1.00 0.00 O ATOM 0 H ASP A 113 -13.842 -12.545 7.520 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.180 -13.552 10.294 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -12.489 -14.567 7.955 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -12.304 -15.147 9.599 1.00 0.00 H new ATOM 1401 N ARG A 114 -11.669 -11.966 8.857 1.00 0.00 N ATOM 1402 CA ARG A 114 -10.510 -11.121 9.126 1.00 0.00 C ATOM 1403 C ARG A 114 -10.934 -9.749 9.637 1.00 0.00 C ATOM 1404 O ARG A 114 -11.985 -9.231 9.265 1.00 0.00 O ATOM 1405 CB ARG A 114 -9.682 -10.944 7.850 1.00 0.00 C ATOM 1406 CG ARG A 114 -9.062 -12.281 7.446 1.00 0.00 C ATOM 1407 CD ARG A 114 -8.150 -12.074 6.235 1.00 0.00 C ATOM 1408 NE ARG A 114 -8.903 -11.502 5.125 1.00 0.00 N ATOM 1409 CZ ARG A 114 -9.647 -12.266 4.331 1.00 0.00 C ATOM 1410 NH1 ARG A 114 -9.719 -13.552 4.543 1.00 0.00 N ATOM 1411 NH2 ARG A 114 -10.307 -11.731 3.340 1.00 0.00 N ATOM 0 H ARG A 114 -11.884 -12.090 7.868 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.912 -11.612 9.894 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -10.313 -10.567 7.045 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -8.899 -10.204 8.014 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.492 -12.696 8.277 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -9.845 -13.000 7.206 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -7.325 -11.414 6.502 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.712 -13.026 5.934 1.00 0.00 H new ATOM 0 HE ARG A 114 -8.858 -10.497 4.955 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -9.204 -13.971 5.318 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -10.290 -14.138 3.934 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -10.252 -10.726 3.174 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -10.878 -12.318 2.731 1.00 0.00 H new ATOM 1425 N GLN A 115 -10.095 -9.159 10.485 1.00 0.00 N ATOM 1426 CA GLN A 115 -10.367 -7.833 11.039 1.00 0.00 C ATOM 1427 C GLN A 115 -9.127 -6.958 10.903 1.00 0.00 C ATOM 1428 O GLN A 115 -8.026 -7.369 11.269 1.00 0.00 O ATOM 1429 CB GLN A 115 -10.752 -7.952 12.514 1.00 0.00 C ATOM 1430 CG GLN A 115 -12.042 -8.767 12.638 1.00 0.00 C ATOM 1431 CD GLN A 115 -12.417 -8.931 14.107 1.00 0.00 C ATOM 1432 OE1 GLN A 115 -11.590 -8.702 14.989 1.00 0.00 O ATOM 1433 NE2 GLN A 115 -13.623 -9.316 14.423 1.00 0.00 N ATOM 0 H GLN A 115 -9.221 -9.577 10.804 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.193 -7.380 10.491 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -9.950 -8.433 13.073 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -10.892 -6.961 12.946 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -12.850 -8.269 12.102 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -11.909 -9.746 12.177 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -14.306 -9.505 13.690 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -13.882 -9.428 15.403 1.00 0.00 H new ATOM 1442 N ALA A 116 -9.307 -5.749 10.375 1.00 0.00 N ATOM 1443 CA ALA A 116 -8.189 -4.824 10.196 1.00 0.00 C ATOM 1444 C ALA A 116 -8.137 -3.824 11.347 1.00 0.00 C ATOM 1445 O ALA A 116 -9.134 -3.178 11.667 1.00 0.00 O ATOM 1446 CB ALA A 116 -8.346 -4.071 8.872 1.00 0.00 C ATOM 0 H ALA A 116 -10.210 -5.388 10.065 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.262 -5.397 10.182 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.510 -3.383 8.743 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.359 -4.784 8.047 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.280 -3.509 8.881 1.00 0.00 H new ATOM 1452 N GLU A 117 -6.961 -3.695 11.963 1.00 0.00 N ATOM 1453 CA GLU A 117 -6.771 -2.767 13.076 1.00 0.00 C ATOM 1454 C GLU A 117 -5.783 -1.685 12.672 1.00 0.00 C ATOM 1455 O GLU A 117 -4.692 -1.980 12.189 1.00 0.00 O ATOM 1456 CB GLU A 117 -6.228 -3.518 14.292 1.00 0.00 C ATOM 1457 CG GLU A 117 -6.354 -2.642 15.541 1.00 0.00 C ATOM 1458 CD GLU A 117 -7.820 -2.506 15.939 1.00 0.00 C ATOM 1459 OE1 GLU A 117 -8.593 -3.384 15.589 1.00 0.00 O ATOM 1460 OE2 GLU A 117 -8.150 -1.526 16.587 1.00 0.00 O ATOM 0 H GLU A 117 -6.126 -4.222 11.709 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.729 -2.313 13.330 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.779 -4.448 14.432 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.184 -3.787 14.129 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.785 -3.080 16.361 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.928 -1.657 15.349 1.00 0.00 H new ATOM 1467 N LEU A 118 -6.167 -0.434 12.870 1.00 0.00 N ATOM 1468 CA LEU A 118 -5.300 0.684 12.513 1.00 0.00 C ATOM 1469 C LEU A 118 -4.287 0.945 13.620 1.00 0.00 C ATOM 1470 O LEU A 118 -4.642 1.395 14.709 1.00 0.00 O ATOM 1471 CB LEU A 118 -6.152 1.940 12.282 1.00 0.00 C ATOM 1472 CG LEU A 118 -5.282 3.103 11.775 1.00 0.00 C ATOM 1473 CD1 LEU A 118 -4.801 2.832 10.339 1.00 0.00 C ATOM 1474 CD2 LEU A 118 -6.118 4.387 11.801 1.00 0.00 C ATOM 0 H LEU A 118 -7.065 -0.166 13.272 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.761 0.435 11.599 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.937 1.724 11.557 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.645 2.227 13.211 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.408 3.206 12.418 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.187 3.665 9.998 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -4.212 1.915 10.320 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -5.663 2.723 9.681 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.514 5.221 11.444 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.989 4.267 11.157 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -6.446 4.587 12.821 1.00 0.00 H new ATOM 1486 N ILE A 119 -3.021 0.671 13.324 1.00 0.00 N ATOM 1487 CA ILE A 119 -1.958 0.890 14.294 1.00 0.00 C ATOM 1488 C ILE A 119 -1.605 2.372 14.369 1.00 0.00 C ATOM 1489 O ILE A 119 -1.678 2.984 15.434 1.00 0.00 O ATOM 1490 CB ILE A 119 -0.720 0.085 13.898 1.00 0.00 C ATOM 1491 CG1 ILE A 119 -1.044 -1.411 13.951 1.00 0.00 C ATOM 1492 CG2 ILE A 119 0.422 0.393 14.867 1.00 0.00 C ATOM 1493 CD1 ILE A 119 0.092 -2.208 13.301 1.00 0.00 C ATOM 0 H ILE A 119 -2.709 0.300 12.427 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.305 0.561 15.273 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.420 0.357 12.886 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.178 -1.728 14.985 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.983 -1.608 13.433 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.304 -0.181 14.584 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.654 1.457 14.829 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.123 0.123 15.880 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.141 -3.272 13.340 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.205 -1.899 12.262 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.022 -2.020 13.838 1.00 0.00 H new ATOM 1505 N ASN A 120 -1.222 2.942 13.225 1.00 0.00 N ATOM 1506 CA ASN A 120 -0.855 4.360 13.160 1.00 0.00 C ATOM 1507 C ASN A 120 -1.256 4.960 11.810 1.00 0.00 C ATOM 1508 O ASN A 120 -1.477 4.240 10.836 1.00 0.00 O ATOM 1509 CB ASN A 120 0.667 4.519 13.373 1.00 0.00 C ATOM 1510 CG ASN A 120 0.991 4.697 14.856 1.00 0.00 C ATOM 1511 OD1 ASN A 120 1.656 5.661 15.235 1.00 0.00 O ATOM 1512 ND2 ASN A 120 0.561 3.822 15.721 1.00 0.00 N ATOM 0 H ASN A 120 -1.158 2.448 12.335 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.388 4.892 13.948 1.00 0.00 H new ATOM 0 HB2 ASN A 120 1.187 3.643 12.985 1.00 0.00 H new ATOM 0 HB3 ASN A 120 1.030 5.380 12.811 1.00 0.00 H new ATOM 0 HD21 ASN A 120 0.776 3.936 16.712 1.00 0.00 H new ATOM 0 HD22 ASN A 120 0.010 3.023 15.407 1.00 0.00 H new ATOM 1519 N ALA A 121 -1.334 6.287 11.771 1.00 0.00 N ATOM 1520 CA ALA A 121 -1.694 6.996 10.546 1.00 0.00 C ATOM 1521 C ALA A 121 -1.185 8.435 10.595 1.00 0.00 C ATOM 1522 O ALA A 121 -1.651 9.239 11.403 1.00 0.00 O ATOM 1523 CB ALA A 121 -3.212 6.995 10.362 1.00 0.00 C ATOM 0 H ALA A 121 -1.153 6.893 12.572 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.230 6.484 9.703 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.468 7.527 9.445 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.570 5.967 10.298 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.682 7.490 11.212 1.00 0.00 H new ATOM 1529 N GLU A 122 -0.223 8.753 9.731 1.00 0.00 N ATOM 1530 CA GLU A 122 0.352 10.101 9.683 1.00 0.00 C ATOM 1531 C GLU A 122 0.649 10.515 8.245 1.00 0.00 C ATOM 1532 O GLU A 122 0.629 9.687 7.335 1.00 0.00 O ATOM 1533 CB GLU A 122 1.643 10.147 10.502 1.00 0.00 C ATOM 1534 CG GLU A 122 1.339 9.789 11.958 1.00 0.00 C ATOM 1535 CD GLU A 122 2.600 9.924 12.804 1.00 0.00 C ATOM 1536 OE1 GLU A 122 3.659 10.109 12.229 1.00 0.00 O ATOM 1537 OE2 GLU A 122 2.487 9.842 14.017 1.00 0.00 O ATOM 0 H GLU A 122 0.175 8.100 9.056 1.00 0.00 H new ATOM 0 HA GLU A 122 -0.375 10.796 10.104 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.372 9.450 10.090 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.086 11.141 10.446 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.559 10.444 12.347 1.00 0.00 H new ATOM 0 HG3 GLU A 122 0.958 8.769 12.018 1.00 0.00 H new ATOM 1544 N ALA A 123 0.927 11.806 8.049 1.00 0.00 N ATOM 1545 CA ALA A 123 1.234 12.332 6.715 1.00 0.00 C ATOM 1546 C ALA A 123 2.414 13.298 6.773 1.00 0.00 C ATOM 1547 O ALA A 123 2.629 13.971 7.782 1.00 0.00 O ATOM 1548 CB ALA A 123 0.012 13.058 6.153 1.00 0.00 C ATOM 0 H ALA A 123 0.946 12.504 8.792 1.00 0.00 H new ATOM 0 HA ALA A 123 1.497 11.496 6.068 1.00 0.00 H new ATOM 0 HB1 ALA A 123 0.244 13.447 5.162 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.824 12.362 6.083 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.257 13.883 6.813 1.00 0.00 H new ATOM 1554 N ARG A 124 3.181 13.361 5.680 1.00 0.00 N ATOM 1555 CA ARG A 124 4.348 14.246 5.604 1.00 0.00 C ATOM 1556 C ARG A 124 4.346 15.034 4.296 1.00 0.00 C ATOM 1557 O ARG A 124 3.966 14.514 3.248 1.00 0.00 O ATOM 1558 CB ARG A 124 5.629 13.416 5.688 1.00 0.00 C ATOM 1559 CG ARG A 124 5.687 12.705 7.039 1.00 0.00 C ATOM 1560 CD ARG A 124 7.018 11.964 7.173 1.00 0.00 C ATOM 1561 NE ARG A 124 7.010 11.123 8.365 1.00 0.00 N ATOM 1562 CZ ARG A 124 6.272 10.020 8.423 1.00 0.00 C ATOM 1563 NH1 ARG A 124 5.538 9.672 7.402 1.00 0.00 N ATOM 1564 NH2 ARG A 124 6.281 9.284 9.502 1.00 0.00 N ATOM 0 H ARG A 124 3.015 12.811 4.837 1.00 0.00 H new ATOM 0 HA ARG A 124 4.302 14.947 6.438 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.656 12.686 4.879 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.501 14.059 5.566 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.579 13.429 7.847 1.00 0.00 H new ATOM 0 HG3 ARG A 124 4.858 12.003 7.128 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.192 11.351 6.288 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.837 12.681 7.231 1.00 0.00 H new ATOM 0 HE ARG A 124 7.581 11.387 9.168 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.531 10.247 6.559 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.971 8.825 7.446 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.855 9.556 10.300 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.714 8.437 9.546 1.00 0.00 H new ATOM 1578 N ASP A 125 4.783 16.295 4.365 1.00 0.00 N ATOM 1579 CA ASP A 125 4.842 17.158 3.181 1.00 0.00 C ATOM 1580 C ASP A 125 6.292 17.452 2.808 1.00 0.00 C ATOM 1581 O ASP A 125 7.015 18.104 3.563 1.00 0.00 O ATOM 1582 CB ASP A 125 4.113 18.473 3.459 1.00 0.00 C ATOM 1583 CG ASP A 125 4.058 19.313 2.187 1.00 0.00 C ATOM 1584 OD1 ASP A 125 4.471 18.814 1.153 1.00 0.00 O ATOM 1585 OD2 ASP A 125 3.605 20.442 2.266 1.00 0.00 O ATOM 0 H ASP A 125 5.100 16.740 5.226 1.00 0.00 H new ATOM 0 HA ASP A 125 4.359 16.641 2.352 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.103 18.271 3.816 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.626 19.024 4.248 1.00 0.00 H new ATOM 1590 N GLU A 126 6.713 16.973 1.637 1.00 0.00 N ATOM 1591 CA GLU A 126 8.085 17.194 1.168 1.00 0.00 C ATOM 1592 C GLU A 126 8.109 17.487 -0.331 1.00 0.00 C ATOM 1593 O GLU A 126 7.323 16.931 -1.098 1.00 0.00 O ATOM 1594 CB GLU A 126 8.945 15.961 1.458 1.00 0.00 C ATOM 1595 CG GLU A 126 8.993 15.713 2.966 1.00 0.00 C ATOM 1596 CD GLU A 126 9.913 14.535 3.271 1.00 0.00 C ATOM 1597 OE1 GLU A 126 10.319 13.869 2.332 1.00 0.00 O ATOM 1598 OE2 GLU A 126 10.198 14.317 4.436 1.00 0.00 O ATOM 0 H GLU A 126 6.130 16.433 0.998 1.00 0.00 H new ATOM 0 HA GLU A 126 8.489 18.055 1.700 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.533 15.090 0.949 1.00 0.00 H new ATOM 0 HB3 GLU A 126 9.953 16.109 1.071 1.00 0.00 H new ATOM 0 HG2 GLU A 126 9.350 16.606 3.479 1.00 0.00 H new ATOM 0 HG3 GLU A 126 7.990 15.509 3.342 1.00 0.00 H new ATOM 1605 N ASP A 127 9.027 18.359 -0.737 1.00 0.00 N ATOM 1606 CA ASP A 127 9.169 18.724 -2.145 1.00 0.00 C ATOM 1607 C ASP A 127 7.849 19.224 -2.727 1.00 0.00 C ATOM 1608 O ASP A 127 7.653 19.202 -3.943 1.00 0.00 O ATOM 1609 CB ASP A 127 9.653 17.516 -2.947 1.00 0.00 C ATOM 1610 CG ASP A 127 9.975 17.935 -4.377 1.00 0.00 C ATOM 1611 OD1 ASP A 127 9.972 19.126 -4.639 1.00 0.00 O ATOM 1612 OD2 ASP A 127 10.219 17.059 -5.189 1.00 0.00 O ATOM 0 H ASP A 127 9.684 18.826 -0.112 1.00 0.00 H new ATOM 0 HA ASP A 127 9.899 19.531 -2.210 1.00 0.00 H new ATOM 0 HB2 ASP A 127 10.538 17.088 -2.477 1.00 0.00 H new ATOM 0 HB3 ASP A 127 8.887 16.741 -2.950 1.00 0.00 H new ATOM 1617 N GLY A 128 6.951 19.683 -1.861 1.00 0.00 N ATOM 1618 CA GLY A 128 5.659 20.194 -2.311 1.00 0.00 C ATOM 1619 C GLY A 128 4.646 19.066 -2.471 1.00 0.00 C ATOM 1620 O GLY A 128 3.487 19.304 -2.807 1.00 0.00 O ATOM 0 H GLY A 128 7.091 19.712 -0.851 1.00 0.00 H new ATOM 0 HA2 GLY A 128 5.284 20.924 -1.594 1.00 0.00 H new ATOM 0 HA3 GLY A 128 5.781 20.714 -3.261 1.00 0.00 H new ATOM 1624 N GLN A 129 5.091 17.835 -2.222 1.00 0.00 N ATOM 1625 CA GLN A 129 4.221 16.667 -2.332 1.00 0.00 C ATOM 1626 C GLN A 129 3.806 16.193 -0.948 1.00 0.00 C ATOM 1627 O GLN A 129 4.554 16.332 0.019 1.00 0.00 O ATOM 1628 CB GLN A 129 4.955 15.536 -3.062 1.00 0.00 C ATOM 1629 CG GLN A 129 4.943 15.796 -4.569 1.00 0.00 C ATOM 1630 CD GLN A 129 3.560 15.496 -5.136 1.00 0.00 C ATOM 1631 OE1 GLN A 129 2.996 16.311 -5.867 1.00 0.00 O ATOM 1632 NE2 GLN A 129 2.974 14.366 -4.842 1.00 0.00 N ATOM 0 H GLN A 129 6.049 17.622 -1.943 1.00 0.00 H new ATOM 0 HA GLN A 129 3.331 16.944 -2.897 1.00 0.00 H new ATOM 0 HB2 GLN A 129 5.982 15.467 -2.704 1.00 0.00 H new ATOM 0 HB3 GLN A 129 4.477 14.581 -2.845 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.211 16.833 -4.770 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.690 15.173 -5.060 1.00 0.00 H new ATOM 0 HE21 GLN A 129 3.442 13.691 -4.237 1.00 0.00 H new ATOM 0 HE22 GLN A 129 2.049 14.158 -5.218 1.00 0.00 H new ATOM 1641 N VAL A 130 2.607 15.625 -0.866 1.00 0.00 N ATOM 1642 CA VAL A 130 2.085 15.118 0.402 1.00 0.00 C ATOM 1643 C VAL A 130 2.024 13.598 0.369 1.00 0.00 C ATOM 1644 O VAL A 130 1.469 13.008 -0.559 1.00 0.00 O ATOM 1645 CB VAL A 130 0.686 15.684 0.648 1.00 0.00 C ATOM 1646 CG1 VAL A 130 0.180 15.230 2.019 1.00 0.00 C ATOM 1647 CG2 VAL A 130 0.749 17.214 0.608 1.00 0.00 C ATOM 0 H VAL A 130 1.978 15.504 -1.660 1.00 0.00 H new ATOM 0 HA VAL A 130 2.748 15.431 1.209 1.00 0.00 H new ATOM 0 HB VAL A 130 0.006 15.323 -0.123 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.817 15.635 2.191 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.140 14.141 2.050 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.857 15.590 2.794 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.246 17.624 0.783 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.429 17.570 1.381 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.108 17.538 -0.369 1.00 0.00 H new ATOM 1657 N TYR A 131 2.600 12.967 1.389 1.00 0.00 N ATOM 1658 CA TYR A 131 2.617 11.506 1.483 1.00 0.00 C ATOM 1659 C TYR A 131 1.858 11.059 2.722 1.00 0.00 C ATOM 1660 O TYR A 131 2.135 11.526 3.824 1.00 0.00 O ATOM 1661 CB TYR A 131 4.063 11.016 1.576 1.00 0.00 C ATOM 1662 CG TYR A 131 4.867 11.612 0.448 1.00 0.00 C ATOM 1663 CD1 TYR A 131 5.482 12.858 0.616 1.00 0.00 C ATOM 1664 CD2 TYR A 131 4.997 10.924 -0.765 1.00 0.00 C ATOM 1665 CE1 TYR A 131 6.226 13.417 -0.429 1.00 0.00 C ATOM 1666 CE2 TYR A 131 5.743 11.482 -1.810 1.00 0.00 C ATOM 1667 CZ TYR A 131 6.357 12.729 -1.643 1.00 0.00 C ATOM 1668 OH TYR A 131 7.092 13.280 -2.672 1.00 0.00 O ATOM 0 H TYR A 131 3.062 13.443 2.164 1.00 0.00 H new ATOM 0 HA TYR A 131 2.142 11.087 0.596 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.494 11.302 2.535 1.00 0.00 H new ATOM 0 HB3 TYR A 131 4.094 9.928 1.524 1.00 0.00 H new ATOM 0 HD1 TYR A 131 5.382 13.388 1.552 1.00 0.00 H new ATOM 0 HD2 TYR A 131 4.522 9.963 -0.894 1.00 0.00 H new ATOM 0 HE1 TYR A 131 6.700 14.379 -0.300 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.845 10.951 -2.745 1.00 0.00 H new ATOM 0 HH TYR A 131 7.083 12.674 -3.442 1.00 0.00 H new ATOM 1678 N TYR A 132 0.905 10.146 2.540 1.00 0.00 N ATOM 1679 CA TYR A 132 0.112 9.632 3.660 1.00 0.00 C ATOM 1680 C TYR A 132 0.593 8.230 4.019 1.00 0.00 C ATOM 1681 O TYR A 132 0.633 7.340 3.169 1.00 0.00 O ATOM 1682 CB TYR A 132 -1.385 9.593 3.274 1.00 0.00 C ATOM 1683 CG TYR A 132 -2.084 10.876 3.689 1.00 0.00 C ATOM 1684 CD1 TYR A 132 -1.425 12.108 3.584 1.00 0.00 C ATOM 1685 CD2 TYR A 132 -3.394 10.828 4.181 1.00 0.00 C ATOM 1686 CE1 TYR A 132 -2.074 13.286 3.970 1.00 0.00 C ATOM 1687 CE2 TYR A 132 -4.043 12.007 4.568 1.00 0.00 C ATOM 1688 CZ TYR A 132 -3.384 13.236 4.462 1.00 0.00 C ATOM 1689 OH TYR A 132 -4.023 14.398 4.841 1.00 0.00 O ATOM 0 H TYR A 132 0.663 9.747 1.633 1.00 0.00 H new ATOM 0 HA TYR A 132 0.235 10.289 4.521 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.484 9.452 2.198 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.866 8.740 3.753 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.415 12.148 3.205 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.905 9.880 4.262 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.564 14.235 3.888 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -5.053 11.967 4.949 1.00 0.00 H new ATOM 0 HH TYR A 132 -4.984 14.229 4.928 1.00 0.00 H new ATOM 1699 N THR A 133 0.957 8.039 5.285 1.00 0.00 N ATOM 1700 CA THR A 133 1.435 6.740 5.754 1.00 0.00 C ATOM 1701 C THR A 133 0.367 6.057 6.596 1.00 0.00 C ATOM 1702 O THR A 133 -0.087 6.600 7.603 1.00 0.00 O ATOM 1703 CB THR A 133 2.700 6.927 6.592 1.00 0.00 C ATOM 1704 OG1 THR A 133 3.684 7.601 5.817 1.00 0.00 O ATOM 1705 CG2 THR A 133 3.234 5.561 7.024 1.00 0.00 C ATOM 0 H THR A 133 0.930 8.764 6.002 1.00 0.00 H new ATOM 0 HA THR A 133 1.658 6.116 4.888 1.00 0.00 H new ATOM 0 HB THR A 133 2.467 7.519 7.477 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.577 7.321 6.108 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.136 5.695 7.621 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.479 5.046 7.618 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.469 4.966 6.141 1.00 0.00 H new ATOM 1713 N LEU A 134 -0.021 4.853 6.180 1.00 0.00 N ATOM 1714 CA LEU A 134 -1.034 4.074 6.895 1.00 0.00 C ATOM 1715 C LEU A 134 -0.427 2.770 7.402 1.00 0.00 C ATOM 1716 O LEU A 134 0.086 1.969 6.623 1.00 0.00 O ATOM 1717 CB LEU A 134 -2.222 3.773 5.954 1.00 0.00 C ATOM 1718 CG LEU A 134 -3.345 4.798 6.156 1.00 0.00 C ATOM 1719 CD1 LEU A 134 -2.843 6.196 5.794 1.00 0.00 C ATOM 1720 CD2 LEU A 134 -4.530 4.425 5.260 1.00 0.00 C ATOM 0 H LEU A 134 0.351 4.393 5.349 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.392 4.651 7.748 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.886 3.794 4.917 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.600 2.769 6.147 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.659 4.795 7.200 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.645 6.920 5.939 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -1.999 6.456 6.433 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.526 6.210 4.751 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.333 5.149 5.398 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.213 4.429 4.217 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.889 3.431 5.526 1.00 0.00 H new ATOM 1732 N GLU A 135 -0.512 2.562 8.711 1.00 0.00 N ATOM 1733 CA GLU A 135 0.012 1.345 9.335 1.00 0.00 C ATOM 1734 C GLU A 135 -1.130 0.579 9.989 1.00 0.00 C ATOM 1735 O GLU A 135 -1.859 1.124 10.820 1.00 0.00 O ATOM 1736 CB GLU A 135 1.059 1.708 10.391 1.00 0.00 C ATOM 1737 CG GLU A 135 1.770 0.438 10.866 1.00 0.00 C ATOM 1738 CD GLU A 135 2.715 0.768 12.015 1.00 0.00 C ATOM 1739 OE1 GLU A 135 2.767 1.925 12.401 1.00 0.00 O ATOM 1740 OE2 GLU A 135 3.376 -0.140 12.491 1.00 0.00 O ATOM 0 H GLU A 135 -0.939 3.219 9.364 1.00 0.00 H new ATOM 0 HA GLU A 135 0.479 0.723 8.571 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.783 2.408 9.974 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.582 2.207 11.234 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.036 -0.300 11.189 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.328 -0.006 10.042 1.00 0.00 H new ATOM 1747 N TYR A 136 -1.287 -0.683 9.608 1.00 0.00 N ATOM 1748 CA TYR A 136 -2.352 -1.515 10.160 1.00 0.00 C ATOM 1749 C TYR A 136 -1.943 -2.987 10.139 1.00 0.00 C ATOM 1750 O TYR A 136 -0.904 -3.338 9.580 1.00 0.00 O ATOM 1751 CB TYR A 136 -3.643 -1.313 9.353 1.00 0.00 C ATOM 1752 CG TYR A 136 -3.527 -1.985 8.004 1.00 0.00 C ATOM 1753 CD1 TYR A 136 -3.902 -3.325 7.862 1.00 0.00 C ATOM 1754 CD2 TYR A 136 -3.045 -1.270 6.901 1.00 0.00 C ATOM 1755 CE1 TYR A 136 -3.798 -3.954 6.617 1.00 0.00 C ATOM 1756 CE2 TYR A 136 -2.938 -1.899 5.655 1.00 0.00 C ATOM 1757 CZ TYR A 136 -3.314 -3.241 5.512 1.00 0.00 C ATOM 1758 OH TYR A 136 -3.211 -3.859 4.282 1.00 0.00 O ATOM 0 H TYR A 136 -0.694 -1.152 8.923 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.529 -1.220 11.194 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.491 -1.725 9.901 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.835 -0.248 9.221 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -4.272 -3.875 8.715 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -2.756 -0.235 7.011 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -4.090 -4.988 6.507 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -2.565 -1.349 4.803 1.00 0.00 H new ATOM 0 HH TYR A 136 -2.859 -3.223 3.625 1.00 0.00 H new ATOM 1768 N ARG A 137 -2.761 -3.846 10.748 1.00 0.00 N ATOM 1769 CA ARG A 137 -2.462 -5.279 10.784 1.00 0.00 C ATOM 1770 C ARG A 137 -3.730 -6.103 10.600 1.00 0.00 C ATOM 1771 O ARG A 137 -4.841 -5.614 10.805 1.00 0.00 O ATOM 1772 CB ARG A 137 -1.807 -5.646 12.118 1.00 0.00 C ATOM 1773 CG ARG A 137 -2.787 -5.384 13.262 1.00 0.00 C ATOM 1774 CD ARG A 137 -2.074 -5.570 14.602 1.00 0.00 C ATOM 1775 NE ARG A 137 -3.024 -5.443 15.701 1.00 0.00 N ATOM 1776 CZ ARG A 137 -2.736 -5.905 16.913 1.00 0.00 C ATOM 1777 NH1 ARG A 137 -1.587 -6.482 17.136 1.00 0.00 N ATOM 1778 NH2 ARG A 137 -3.603 -5.782 17.881 1.00 0.00 N ATOM 0 H ARG A 137 -3.626 -3.580 11.218 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.777 -5.502 9.966 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.511 -6.695 12.113 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.899 -5.060 12.262 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.185 -4.372 13.188 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.634 -6.066 13.192 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.597 -6.550 14.635 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.283 -4.827 14.708 1.00 0.00 H new ATOM 0 HE ARG A 137 -3.924 -4.992 15.537 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -0.909 -6.578 16.380 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -1.366 -6.836 18.067 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -4.501 -5.331 17.707 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -3.382 -6.137 18.812 1.00 0.00 H new ATOM 1792 N VAL A 138 -3.548 -7.366 10.216 1.00 0.00 N ATOM 1793 CA VAL A 138 -4.670 -8.282 10.005 1.00 0.00 C ATOM 1794 C VAL A 138 -4.651 -9.364 11.080 1.00 0.00 C ATOM 1795 O VAL A 138 -3.606 -9.953 11.359 1.00 0.00 O ATOM 1796 CB VAL A 138 -4.555 -8.929 8.618 1.00 0.00 C ATOM 1797 CG1 VAL A 138 -5.056 -7.953 7.548 1.00 0.00 C ATOM 1798 CG2 VAL A 138 -3.089 -9.275 8.343 1.00 0.00 C ATOM 0 H VAL A 138 -2.632 -7.780 10.044 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.607 -7.728 10.065 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.160 -9.835 8.590 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -4.972 -8.417 6.565 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.099 -7.702 7.744 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.454 -7.045 7.573 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.002 -9.735 7.359 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.489 -8.366 8.373 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.731 -9.971 9.102 1.00 0.00 H new ATOM 1808 N LEU A 139 -5.807 -9.620 11.690 1.00 0.00 N ATOM 1809 CA LEU A 139 -5.898 -10.634 12.743 1.00 0.00 C ATOM 1810 C LEU A 139 -7.130 -11.508 12.565 1.00 0.00 C ATOM 1811 O LEU A 139 -8.225 -11.018 12.291 1.00 0.00 O ATOM 1812 CB LEU A 139 -5.926 -9.950 14.120 1.00 0.00 C ATOM 1813 CG LEU A 139 -7.230 -9.122 14.301 1.00 0.00 C ATOM 1814 CD1 LEU A 139 -8.250 -9.907 15.140 1.00 0.00 C ATOM 1815 CD2 LEU A 139 -6.912 -7.804 15.023 1.00 0.00 C ATOM 0 H LEU A 139 -6.685 -9.146 11.478 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.021 -11.278 12.675 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.856 -10.702 14.906 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -5.059 -9.298 14.225 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.648 -8.919 13.315 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -9.157 -9.314 15.258 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -8.491 -10.843 14.637 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.826 -10.121 16.121 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.828 -7.227 15.148 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.483 -8.020 16.002 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.199 -7.229 14.433 1.00 0.00 H new ATOM 1827 N VAL A 140 -6.934 -12.814 12.742 1.00 0.00 N ATOM 1828 CA VAL A 140 -8.018 -13.786 12.621 1.00 0.00 C ATOM 1829 C VAL A 140 -8.435 -14.243 14.011 1.00 0.00 C ATOM 1830 O VAL A 140 -7.591 -14.604 14.830 1.00 0.00 O ATOM 1831 CB VAL A 140 -7.550 -14.999 11.812 1.00 0.00 C ATOM 1832 CG1 VAL A 140 -8.719 -15.966 11.617 1.00 0.00 C ATOM 1833 CG2 VAL A 140 -7.037 -14.540 10.445 1.00 0.00 C ATOM 0 H VAL A 140 -6.029 -13.224 12.971 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.861 -13.320 12.111 1.00 0.00 H new ATOM 0 HB VAL A 140 -6.747 -15.502 12.350 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -8.385 -16.829 11.041 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.083 -16.297 12.589 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -9.523 -15.461 11.081 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -6.705 -15.405 9.872 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -7.839 -14.034 9.907 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.202 -13.853 10.582 1.00 0.00 H new ATOM 1843 N GLY A 141 -9.731 -14.214 14.280 1.00 0.00 N ATOM 1844 CA GLY A 141 -10.219 -14.621 15.591 1.00 0.00 C ATOM 1845 C GLY A 141 -9.645 -13.710 16.671 1.00 0.00 C ATOM 1846 O GLY A 141 -9.907 -12.507 16.684 1.00 0.00 O ATOM 0 H GLY A 141 -10.453 -13.919 13.623 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.308 -14.580 15.611 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.935 -15.655 15.788 1.00 0.00 H new ATOM 1850 N ASP A 142 -8.855 -14.291 17.577 1.00 0.00 N ATOM 1851 CA ASP A 142 -8.237 -13.525 18.666 1.00 0.00 C ATOM 1852 C ASP A 142 -6.715 -13.503 18.526 1.00 0.00 C ATOM 1853 O ASP A 142 -6.008 -13.117 19.457 1.00 0.00 O ATOM 1854 CB ASP A 142 -8.612 -14.151 20.011 1.00 0.00 C ATOM 1855 CG ASP A 142 -8.104 -13.277 21.154 1.00 0.00 C ATOM 1856 OD1 ASP A 142 -7.653 -12.177 20.877 1.00 0.00 O ATOM 1857 OD2 ASP A 142 -8.176 -13.718 22.288 1.00 0.00 O ATOM 0 H ASP A 142 -8.628 -15.285 17.580 1.00 0.00 H new ATOM 0 HA ASP A 142 -8.605 -12.500 18.615 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -9.694 -14.262 20.081 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.183 -15.150 20.088 1.00 0.00 H new ATOM 1862 N ASN A 143 -6.211 -13.925 17.363 1.00 0.00 N ATOM 1863 CA ASN A 143 -4.763 -13.957 17.114 1.00 0.00 C ATOM 1864 C ASN A 143 -4.393 -13.067 15.931 1.00 0.00 C ATOM 1865 O ASN A 143 -5.159 -12.939 14.977 1.00 0.00 O ATOM 1866 CB ASN A 143 -4.319 -15.392 16.823 1.00 0.00 C ATOM 1867 CG ASN A 143 -4.521 -16.262 18.058 1.00 0.00 C ATOM 1868 OD1 ASN A 143 -4.241 -17.460 18.026 1.00 0.00 O ATOM 1869 ND2 ASN A 143 -4.987 -15.727 19.153 1.00 0.00 N ATOM 0 H ASN A 143 -6.780 -14.248 16.580 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.257 -13.585 18.005 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -4.890 -15.795 15.987 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.270 -15.404 16.528 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.120 -16.302 19.985 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -5.218 -14.734 19.177 1.00 0.00 H new ATOM 1876 N VAL A 144 -3.208 -12.460 15.998 1.00 0.00 N ATOM 1877 CA VAL A 144 -2.740 -11.588 14.922 1.00 0.00 C ATOM 1878 C VAL A 144 -2.054 -12.407 13.833 1.00 0.00 C ATOM 1879 O VAL A 144 -1.123 -13.163 14.103 1.00 0.00 O ATOM 1880 CB VAL A 144 -1.761 -10.548 15.474 1.00 0.00 C ATOM 1881 CG1 VAL A 144 -0.567 -11.250 16.128 1.00 0.00 C ATOM 1882 CG2 VAL A 144 -1.266 -9.659 14.328 1.00 0.00 C ATOM 0 H VAL A 144 -2.560 -12.555 16.780 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.603 -11.078 14.493 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.269 -9.937 16.221 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.125 -10.504 16.518 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.918 -11.881 16.944 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.057 -11.866 15.387 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.569 -8.917 14.718 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.762 -10.274 13.582 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.114 -9.153 13.868 1.00 0.00 H new ATOM 1892 N GLU A 145 -2.525 -12.253 12.599 1.00 0.00 N ATOM 1893 CA GLU A 145 -1.949 -12.985 11.478 1.00 0.00 C ATOM 1894 C GLU A 145 -0.604 -12.386 11.076 1.00 0.00 C ATOM 1895 O GLU A 145 0.397 -13.095 10.981 1.00 0.00 O ATOM 1896 CB GLU A 145 -2.911 -12.946 10.286 1.00 0.00 C ATOM 1897 CG GLU A 145 -2.420 -13.893 9.188 1.00 0.00 C ATOM 1898 CD GLU A 145 -2.565 -15.339 9.647 1.00 0.00 C ATOM 1899 OE1 GLU A 145 -3.402 -15.588 10.500 1.00 0.00 O ATOM 1900 OE2 GLU A 145 -1.839 -16.177 9.140 1.00 0.00 O ATOM 0 H GLU A 145 -3.297 -11.634 12.352 1.00 0.00 H new ATOM 0 HA GLU A 145 -1.790 -14.019 11.784 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.912 -13.235 10.606 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -2.981 -11.930 9.897 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -2.993 -13.733 8.275 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -1.377 -13.680 8.952 1.00 0.00 H new ATOM 1907 N ARG A 146 -0.591 -11.077 10.838 1.00 0.00 N ATOM 1908 CA ARG A 146 0.640 -10.396 10.442 1.00 0.00 C ATOM 1909 C ARG A 146 0.438 -8.883 10.390 1.00 0.00 C ATOM 1910 O ARG A 146 -0.683 -8.391 10.522 1.00 0.00 O ATOM 1911 CB ARG A 146 1.098 -10.904 9.073 1.00 0.00 C ATOM 1912 CG ARG A 146 -0.013 -10.678 8.044 1.00 0.00 C ATOM 1913 CD ARG A 146 0.358 -11.377 6.737 1.00 0.00 C ATOM 1914 NE ARG A 146 0.303 -12.825 6.906 1.00 0.00 N ATOM 1915 CZ ARG A 146 0.325 -13.641 5.858 1.00 0.00 C ATOM 1916 NH1 ARG A 146 0.393 -13.150 4.651 1.00 0.00 N ATOM 1917 NH2 ARG A 146 0.277 -14.933 6.035 1.00 0.00 N ATOM 0 H ARG A 146 -1.409 -10.472 10.911 1.00 0.00 H new ATOM 0 HA ARG A 146 1.405 -10.614 11.187 1.00 0.00 H new ATOM 0 HB2 ARG A 146 2.004 -10.383 8.765 1.00 0.00 H new ATOM 0 HB3 ARG A 146 1.344 -11.964 9.131 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -0.959 -11.067 8.422 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -0.153 -9.611 7.872 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.325 -11.070 5.945 1.00 0.00 H new ATOM 0 HD3 ARG A 146 1.359 -11.078 6.428 1.00 0.00 H new ATOM 0 HE ARG A 146 0.247 -13.218 7.846 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.429 -12.140 4.513 1.00 0.00 H new ATOM 0 HH12 ARG A 146 0.410 -13.776 3.846 1.00 0.00 H new ATOM 0 HH21 ARG A 146 0.223 -15.317 6.978 1.00 0.00 H new ATOM 0 HH22 ARG A 146 0.294 -15.559 5.230 1.00 0.00 H new ATOM 1931 N HIS A 147 1.536 -8.150 10.191 1.00 0.00 N ATOM 1932 CA HIS A 147 1.486 -6.685 10.114 1.00 0.00 C ATOM 1933 C HIS A 147 1.636 -6.232 8.663 1.00 0.00 C ATOM 1934 O HIS A 147 2.413 -6.808 7.903 1.00 0.00 O ATOM 1935 CB HIS A 147 2.623 -6.076 10.940 1.00 0.00 C ATOM 1936 CG HIS A 147 2.475 -6.465 12.385 1.00 0.00 C ATOM 1937 ND1 HIS A 147 3.441 -6.161 13.331 1.00 0.00 N ATOM 1938 CD2 HIS A 147 1.488 -7.138 13.061 1.00 0.00 C ATOM 1939 CE1 HIS A 147 3.018 -6.643 14.513 1.00 0.00 C ATOM 1940 NE2 HIS A 147 1.833 -7.248 14.405 1.00 0.00 N ATOM 0 H HIS A 147 2.470 -8.545 10.080 1.00 0.00 H new ATOM 0 HA HIS A 147 0.526 -6.351 10.507 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.585 -6.420 10.559 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.612 -4.990 10.844 1.00 0.00 H new ATOM 0 HD2 HIS A 147 0.582 -7.523 12.618 1.00 0.00 H new ATOM 0 HE1 HIS A 147 3.570 -6.552 15.437 1.00 0.00 H new ATOM 0 HE2 HIS A 147 1.296 -7.695 15.148 1.00 0.00 H new ATOM 1949 N ASP A 148 0.885 -5.197 8.279 1.00 0.00 N ATOM 1950 CA ASP A 148 0.944 -4.678 6.909 1.00 0.00 C ATOM 1951 C ASP A 148 1.025 -3.153 6.899 1.00 0.00 C ATOM 1952 O ASP A 148 0.308 -2.475 7.636 1.00 0.00 O ATOM 1953 CB ASP A 148 -0.300 -5.121 6.135 1.00 0.00 C ATOM 1954 CG ASP A 148 -0.298 -6.635 5.963 1.00 0.00 C ATOM 1955 OD1 ASP A 148 0.713 -7.246 6.265 1.00 0.00 O ATOM 1956 OD2 ASP A 148 -1.310 -7.164 5.532 1.00 0.00 O ATOM 0 H ASP A 148 0.234 -4.705 8.891 1.00 0.00 H new ATOM 0 HA ASP A 148 1.841 -5.076 6.435 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -1.199 -4.809 6.667 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -0.322 -4.636 5.159 1.00 0.00 H new ATOM 1961 N LEU A 149 1.897 -2.620 6.040 1.00 0.00 N ATOM 1962 CA LEU A 149 2.073 -1.170 5.903 1.00 0.00 C ATOM 1963 C LEU A 149 1.558 -0.716 4.544 1.00 0.00 C ATOM 1964 O LEU A 149 1.838 -1.347 3.524 1.00 0.00 O ATOM 1965 CB LEU A 149 3.563 -0.810 6.038 1.00 0.00 C ATOM 1966 CG LEU A 149 3.781 0.714 5.950 1.00 0.00 C ATOM 1967 CD1 LEU A 149 3.341 1.398 7.251 1.00 0.00 C ATOM 1968 CD2 LEU A 149 5.269 0.995 5.719 1.00 0.00 C ATOM 0 H LEU A 149 2.495 -3.173 5.426 1.00 0.00 H new ATOM 0 HA LEU A 149 1.510 -0.666 6.689 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.944 -1.180 6.990 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.132 -1.307 5.252 1.00 0.00 H new ATOM 0 HG LEU A 149 3.187 1.107 5.125 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.503 2.473 7.170 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.283 1.202 7.425 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.925 1.005 8.084 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.431 2.071 5.656 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.849 0.589 6.548 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.588 0.525 4.789 1.00 0.00 H new ATOM 1980 N ALA A 150 0.813 0.387 4.531 1.00 0.00 N ATOM 1981 CA ALA A 150 0.274 0.925 3.283 1.00 0.00 C ATOM 1982 C ALA A 150 0.487 2.432 3.223 1.00 0.00 C ATOM 1983 O ALA A 150 0.243 3.139 4.200 1.00 0.00 O ATOM 1984 CB ALA A 150 -1.220 0.614 3.178 1.00 0.00 C ATOM 0 H ALA A 150 0.570 0.923 5.364 1.00 0.00 H new ATOM 0 HA ALA A 150 0.798 0.457 2.449 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.611 1.019 2.245 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.369 -0.466 3.196 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.746 1.067 4.019 1.00 0.00 H new ATOM 1990 N SER A 151 0.943 2.922 2.067 1.00 0.00 N ATOM 1991 CA SER A 151 1.186 4.357 1.886 1.00 0.00 C ATOM 1992 C SER A 151 0.349 4.888 0.728 1.00 0.00 C ATOM 1993 O SER A 151 0.186 4.213 -0.284 1.00 0.00 O ATOM 1994 CB SER A 151 2.669 4.593 1.598 1.00 0.00 C ATOM 1995 OG SER A 151 3.443 4.083 2.675 1.00 0.00 O ATOM 0 H SER A 151 1.150 2.351 1.247 1.00 0.00 H new ATOM 0 HA SER A 151 0.904 4.883 2.798 1.00 0.00 H new ATOM 0 HB2 SER A 151 2.953 4.103 0.667 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.861 5.658 1.469 1.00 0.00 H new ATOM 0 HG SER A 151 4.394 4.231 2.493 1.00 0.00 H new ATOM 2001 N VAL A 152 -0.184 6.104 0.883 1.00 0.00 N ATOM 2002 CA VAL A 152 -1.012 6.720 -0.162 1.00 0.00 C ATOM 2003 C VAL A 152 -0.459 8.087 -0.559 1.00 0.00 C ATOM 2004 O VAL A 152 -0.209 8.939 0.294 1.00 0.00 O ATOM 2005 CB VAL A 152 -2.447 6.880 0.346 1.00 0.00 C ATOM 2006 CG1 VAL A 152 -3.325 7.449 -0.771 1.00 0.00 C ATOM 2007 CG2 VAL A 152 -2.993 5.515 0.770 1.00 0.00 C ATOM 0 H VAL A 152 -0.059 6.679 1.716 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.999 6.071 -1.038 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.455 7.559 1.199 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.347 7.563 -0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.939 8.421 -1.078 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.316 6.769 -1.623 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.015 5.628 1.132 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.984 4.838 -0.084 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.370 5.105 1.565 1.00 0.00 H new ATOM 2017 N THR A 153 -0.278 8.288 -1.864 1.00 0.00 N ATOM 2018 CA THR A 153 0.238 9.557 -2.383 1.00 0.00 C ATOM 2019 C THR A 153 -0.384 9.869 -3.740 1.00 0.00 C ATOM 2020 O THR A 153 -0.702 8.961 -4.508 1.00 0.00 O ATOM 2021 CB THR A 153 1.763 9.493 -2.524 1.00 0.00 C ATOM 2022 OG1 THR A 153 2.340 9.157 -1.269 1.00 0.00 O ATOM 2023 CG2 THR A 153 2.294 10.853 -2.988 1.00 0.00 C ATOM 0 H THR A 153 -0.480 7.591 -2.581 1.00 0.00 H new ATOM 0 HA THR A 153 -0.025 10.346 -1.679 1.00 0.00 H new ATOM 0 HB THR A 153 2.028 8.734 -3.260 1.00 0.00 H new ATOM 0 HG1 THR A 153 3.080 8.530 -1.407 1.00 0.00 H new ATOM 0 HG21 THR A 153 3.378 10.805 -3.088 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.852 11.107 -3.951 1.00 0.00 H new ATOM 0 HG23 THR A 153 2.030 11.616 -2.255 1.00 0.00 H new ATOM 2031 N THR A 154 -0.547 11.159 -4.036 1.00 0.00 N ATOM 2032 CA THR A 154 -1.125 11.588 -5.314 1.00 0.00 C ATOM 2033 C THR A 154 -0.074 12.296 -6.160 1.00 0.00 C ATOM 2034 O THR A 154 0.854 12.909 -5.631 1.00 0.00 O ATOM 2035 CB THR A 154 -2.300 12.540 -5.065 1.00 0.00 C ATOM 2036 OG1 THR A 154 -1.926 13.507 -4.094 1.00 0.00 O ATOM 2037 CG2 THR A 154 -3.508 11.748 -4.567 1.00 0.00 C ATOM 0 H THR A 154 -0.289 11.924 -3.412 1.00 0.00 H new ATOM 0 HA THR A 154 -1.478 10.705 -5.847 1.00 0.00 H new ATOM 0 HB THR A 154 -2.563 13.044 -5.995 1.00 0.00 H new ATOM 0 HG1 THR A 154 -2.676 14.118 -3.935 1.00 0.00 H new ATOM 0 HG21 THR A 154 -4.341 12.428 -4.391 1.00 0.00 H new ATOM 0 HG22 THR A 154 -3.794 11.010 -5.317 1.00 0.00 H new ATOM 0 HG23 THR A 154 -3.252 11.240 -3.637 1.00 0.00 H new ATOM 2045 N ASN A 155 -0.227 12.210 -7.480 1.00 0.00 N ATOM 2046 CA ASN A 155 0.716 12.850 -8.398 1.00 0.00 C ATOM 2047 C ASN A 155 0.023 13.251 -9.697 1.00 0.00 C ATOM 2048 O ASN A 155 -0.243 12.414 -10.554 1.00 0.00 O ATOM 2049 CB ASN A 155 1.870 11.896 -8.712 1.00 0.00 C ATOM 2050 CG ASN A 155 2.999 12.656 -9.400 1.00 0.00 C ATOM 2051 OD1 ASN A 155 3.570 13.580 -8.821 1.00 0.00 O ATOM 2052 ND2 ASN A 155 3.357 12.319 -10.609 1.00 0.00 N ATOM 0 H ASN A 155 -0.989 11.708 -7.936 1.00 0.00 H new ATOM 0 HA ASN A 155 1.103 13.747 -7.915 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.235 11.438 -7.793 1.00 0.00 H new ATOM 0 HB3 ASN A 155 1.520 11.087 -9.354 1.00 0.00 H new ATOM 0 HD21 ASN A 155 4.112 12.822 -11.076 1.00 0.00 H new ATOM 0 HD22 ASN A 155 2.882 11.553 -11.087 1.00 0.00 H new ATOM 2059 N ARG A 156 -0.253 14.540 -9.843 1.00 0.00 N ATOM 2060 CA ARG A 156 -0.902 15.041 -11.050 1.00 0.00 C ATOM 2061 C ARG A 156 -2.298 14.430 -11.207 1.00 0.00 C ATOM 2062 O ARG A 156 -2.784 14.239 -12.321 1.00 0.00 O ATOM 2063 CB ARG A 156 -0.038 14.705 -12.276 1.00 0.00 C ATOM 2064 CG ARG A 156 -0.389 15.635 -13.444 1.00 0.00 C ATOM 2065 CD ARG A 156 0.360 15.182 -14.700 1.00 0.00 C ATOM 2066 NE ARG A 156 1.800 15.203 -14.466 1.00 0.00 N ATOM 2067 CZ ARG A 156 2.644 14.638 -15.324 1.00 0.00 C ATOM 2068 NH1 ARG A 156 2.189 14.050 -16.397 1.00 0.00 N ATOM 2069 NH2 ARG A 156 3.928 14.670 -15.094 1.00 0.00 N ATOM 0 H ARG A 156 -0.040 15.254 -9.147 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.010 16.123 -10.968 1.00 0.00 H new ATOM 0 HB2 ARG A 156 1.018 14.808 -12.025 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.197 13.667 -12.568 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.464 15.621 -13.624 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -0.120 16.662 -13.198 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.044 14.176 -14.977 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.111 15.836 -15.536 1.00 0.00 H new ATOM 0 HE ARG A 156 2.165 15.659 -13.630 1.00 0.00 H new ATOM 0 HH11 ARG A 156 1.185 14.024 -16.578 1.00 0.00 H new ATOM 0 HH12 ARG A 156 2.837 13.617 -17.055 1.00 0.00 H new ATOM 0 HH21 ARG A 156 4.285 15.129 -14.256 1.00 0.00 H new ATOM 0 HH22 ARG A 156 4.575 14.236 -15.753 1.00 0.00 H new ATOM 2083 N GLY A 157 -2.944 14.138 -10.082 1.00 0.00 N ATOM 2084 CA GLY A 157 -4.292 13.568 -10.105 1.00 0.00 C ATOM 2085 C GLY A 157 -4.265 12.042 -10.160 1.00 0.00 C ATOM 2086 O GLY A 157 -5.314 11.402 -10.224 1.00 0.00 O ATOM 0 H GLY A 157 -2.561 14.284 -9.148 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.837 13.890 -9.218 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.834 13.953 -10.969 1.00 0.00 H new ATOM 2090 N LYS A 158 -3.070 11.455 -10.132 1.00 0.00 N ATOM 2091 CA LYS A 158 -2.949 9.993 -10.173 1.00 0.00 C ATOM 2092 C LYS A 158 -2.835 9.446 -8.757 1.00 0.00 C ATOM 2093 O LYS A 158 -1.966 9.860 -7.991 1.00 0.00 O ATOM 2094 CB LYS A 158 -1.715 9.577 -10.986 1.00 0.00 C ATOM 2095 CG LYS A 158 -1.997 9.729 -12.485 1.00 0.00 C ATOM 2096 CD LYS A 158 -2.408 11.173 -12.796 1.00 0.00 C ATOM 2097 CE LYS A 158 -2.271 11.437 -14.296 1.00 0.00 C ATOM 2098 NZ LYS A 158 -2.772 10.257 -15.055 1.00 0.00 N ATOM 0 H LYS A 158 -2.183 11.956 -10.082 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.839 9.584 -10.652 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -0.860 10.192 -10.705 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.452 8.543 -10.760 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.110 9.463 -13.059 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.789 9.044 -12.786 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.437 11.345 -12.479 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -1.782 11.868 -12.236 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.836 12.327 -14.573 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.228 11.630 -14.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -3.015 10.545 -16.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.033 9.525 -15.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -3.617 9.875 -14.585 1.00 0.00 H new ATOM 2112 N LEU A 159 -3.719 8.514 -8.411 1.00 0.00 N ATOM 2113 CA LEU A 159 -3.710 7.921 -7.078 1.00 0.00 C ATOM 2114 C LEU A 159 -2.780 6.705 -7.057 1.00 0.00 C ATOM 2115 O LEU A 159 -3.007 5.729 -7.773 1.00 0.00 O ATOM 2116 CB LEU A 159 -5.150 7.499 -6.696 1.00 0.00 C ATOM 2117 CG LEU A 159 -5.421 7.779 -5.209 1.00 0.00 C ATOM 2118 CD1 LEU A 159 -6.856 7.341 -4.837 1.00 0.00 C ATOM 2119 CD2 LEU A 159 -4.400 7.016 -4.348 1.00 0.00 C ATOM 0 H LEU A 159 -4.446 8.155 -9.031 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.346 8.652 -6.355 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.869 8.042 -7.310 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.291 6.438 -6.903 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.323 8.849 -5.023 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -7.036 7.544 -3.781 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.574 7.896 -5.441 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -6.971 6.274 -5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.592 7.215 -3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.491 5.947 -4.538 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.392 7.345 -4.601 1.00 0.00 H new ATOM 2131 N ILE A 160 -1.733 6.770 -6.233 1.00 0.00 N ATOM 2132 CA ILE A 160 -0.769 5.668 -6.121 1.00 0.00 C ATOM 2133 C ILE A 160 -0.720 5.145 -4.690 1.00 0.00 C ATOM 2134 O ILE A 160 -0.546 5.914 -3.744 1.00 0.00 O ATOM 2135 CB ILE A 160 0.620 6.156 -6.534 1.00 0.00 C ATOM 2136 CG1 ILE A 160 0.559 6.699 -7.964 1.00 0.00 C ATOM 2137 CG2 ILE A 160 1.612 4.992 -6.470 1.00 0.00 C ATOM 2138 CD1 ILE A 160 1.884 7.379 -8.314 1.00 0.00 C ATOM 0 H ILE A 160 -1.529 7.570 -5.634 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.085 4.860 -6.780 1.00 0.00 H new ATOM 0 HB ILE A 160 0.947 6.945 -5.857 1.00 0.00 H new ATOM 0 HG12 ILE A 160 0.360 5.887 -8.663 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -0.262 7.410 -8.059 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.602 5.341 -6.765 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.652 4.604 -5.452 1.00 0.00 H new ATOM 0 HG23 ILE A 160 1.289 4.201 -7.148 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.837 7.764 -9.333 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.064 8.202 -7.623 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.696 6.656 -8.237 1.00 0.00 H new ATOM 2150 N THR A 161 -0.873 3.829 -4.536 1.00 0.00 N ATOM 2151 CA THR A 161 -0.842 3.203 -3.211 1.00 0.00 C ATOM 2152 C THR A 161 0.106 2.006 -3.201 1.00 0.00 C ATOM 2153 O THR A 161 0.111 1.198 -4.130 1.00 0.00 O ATOM 2154 CB THR A 161 -2.249 2.747 -2.823 1.00 0.00 C ATOM 2155 OG1 THR A 161 -3.142 3.849 -2.903 1.00 0.00 O ATOM 2156 CG2 THR A 161 -2.238 2.200 -1.396 1.00 0.00 C ATOM 0 H THR A 161 -1.019 3.178 -5.307 1.00 0.00 H new ATOM 0 HA THR A 161 -0.483 3.937 -2.490 1.00 0.00 H new ATOM 0 HB THR A 161 -2.576 1.963 -3.506 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.044 3.557 -2.656 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.242 1.876 -1.123 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.555 1.353 -1.336 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.909 2.980 -0.710 1.00 0.00 H new ATOM 2164 N PHE A 162 0.910 1.899 -2.140 1.00 0.00 N ATOM 2165 CA PHE A 162 1.869 0.795 -2.003 1.00 0.00 C ATOM 2166 C PHE A 162 1.446 -0.126 -0.855 1.00 0.00 C ATOM 2167 O PHE A 162 1.530 0.260 0.305 1.00 0.00 O ATOM 2168 CB PHE A 162 3.279 1.387 -1.723 1.00 0.00 C ATOM 2169 CG PHE A 162 4.273 0.920 -2.767 1.00 0.00 C ATOM 2170 CD1 PHE A 162 4.410 -0.445 -3.029 1.00 0.00 C ATOM 2171 CD2 PHE A 162 5.049 1.850 -3.471 1.00 0.00 C ATOM 2172 CE1 PHE A 162 5.323 -0.886 -3.994 1.00 0.00 C ATOM 2173 CE2 PHE A 162 5.960 1.410 -4.437 1.00 0.00 C ATOM 2174 CZ PHE A 162 6.098 0.042 -4.699 1.00 0.00 C ATOM 0 H PHE A 162 0.918 2.561 -1.364 1.00 0.00 H new ATOM 0 HA PHE A 162 1.893 0.211 -2.923 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.228 2.476 -1.723 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.616 1.084 -0.732 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.811 -1.161 -2.486 1.00 0.00 H new ATOM 0 HD2 PHE A 162 4.944 2.906 -3.268 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.429 -1.942 -4.194 1.00 0.00 H new ATOM 0 HE2 PHE A 162 6.557 2.126 -4.981 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.802 -0.297 -5.445 1.00 0.00 H new ATOM 2184 N ASP A 163 1.007 -1.344 -1.179 1.00 0.00 N ATOM 2185 CA ASP A 163 0.591 -2.303 -0.152 1.00 0.00 C ATOM 2186 C ASP A 163 1.646 -3.391 0.022 1.00 0.00 C ATOM 2187 O ASP A 163 1.852 -4.213 -0.873 1.00 0.00 O ATOM 2188 CB ASP A 163 -0.740 -2.945 -0.547 1.00 0.00 C ATOM 2189 CG ASP A 163 -1.232 -3.855 0.572 1.00 0.00 C ATOM 2190 OD1 ASP A 163 -0.610 -3.862 1.621 1.00 0.00 O ATOM 2191 OD2 ASP A 163 -2.226 -4.533 0.363 1.00 0.00 O ATOM 0 H ASP A 163 0.930 -1.688 -2.136 1.00 0.00 H new ATOM 0 HA ASP A 163 0.473 -1.769 0.791 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.480 -2.171 -0.750 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.618 -3.518 -1.466 1.00 0.00 H new ATOM 2196 N LEU A 164 2.311 -3.397 1.178 1.00 0.00 N ATOM 2197 CA LEU A 164 3.347 -4.393 1.465 1.00 0.00 C ATOM 2198 C LEU A 164 2.965 -5.224 2.686 1.00 0.00 C ATOM 2199 O LEU A 164 2.523 -4.685 3.701 1.00 0.00 O ATOM 2200 CB LEU A 164 4.689 -3.699 1.727 1.00 0.00 C ATOM 2201 CG LEU A 164 5.154 -2.931 0.465 1.00 0.00 C ATOM 2202 CD1 LEU A 164 4.562 -1.514 0.444 1.00 0.00 C ATOM 2203 CD2 LEU A 164 6.683 -2.826 0.459 1.00 0.00 C ATOM 0 H LEU A 164 2.152 -2.726 1.930 1.00 0.00 H new ATOM 0 HA LEU A 164 3.439 -5.049 0.599 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.592 -3.009 2.565 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.439 -4.438 2.008 1.00 0.00 H new ATOM 0 HG LEU A 164 4.810 -3.477 -0.414 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.901 -0.991 -0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.474 -1.574 0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.891 -0.969 1.329 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.007 -2.285 -0.430 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.015 -2.292 1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.116 -3.826 0.453 1.00 0.00 H new ATOM 2215 N SER A 165 3.151 -6.542 2.586 1.00 0.00 N ATOM 2216 CA SER A 165 2.835 -7.448 3.696 1.00 0.00 C ATOM 2217 C SER A 165 4.014 -8.375 3.977 1.00 0.00 C ATOM 2218 O SER A 165 4.649 -8.886 3.054 1.00 0.00 O ATOM 2219 CB SER A 165 1.601 -8.283 3.352 1.00 0.00 C ATOM 2220 OG SER A 165 0.498 -7.418 3.115 1.00 0.00 O ATOM 0 H SER A 165 3.516 -7.005 1.754 1.00 0.00 H new ATOM 0 HA SER A 165 2.633 -6.850 4.585 1.00 0.00 H new ATOM 0 HB2 SER A 165 1.795 -8.893 2.470 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.372 -8.967 4.169 1.00 0.00 H new ATOM 0 HG SER A 165 -0.294 -7.951 2.893 1.00 0.00 H new ATOM 2226 N THR A 166 4.301 -8.587 5.259 1.00 0.00 N ATOM 2227 CA THR A 166 5.408 -9.456 5.660 1.00 0.00 C ATOM 2228 C THR A 166 5.146 -10.061 7.042 1.00 0.00 C ATOM 2229 O THR A 166 4.372 -9.519 7.832 1.00 0.00 O ATOM 2230 CB THR A 166 6.717 -8.653 5.641 1.00 0.00 C ATOM 2231 OG1 THR A 166 7.127 -8.474 4.291 1.00 0.00 O ATOM 2232 CG2 THR A 166 7.822 -9.383 6.416 1.00 0.00 C ATOM 0 H THR A 166 3.786 -8.172 6.036 1.00 0.00 H new ATOM 0 HA THR A 166 5.494 -10.282 4.954 1.00 0.00 H new ATOM 0 HB THR A 166 6.544 -7.688 6.118 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.356 -8.589 3.697 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.738 -8.793 6.387 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.511 -9.519 7.452 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.003 -10.357 5.961 1.00 0.00 H new ATOM 2240 N ALA A 167 5.785 -11.196 7.315 1.00 0.00 N ATOM 2241 CA ALA A 167 5.610 -11.885 8.592 1.00 0.00 C ATOM 2242 C ALA A 167 5.969 -10.979 9.770 1.00 0.00 C ATOM 2243 O ALA A 167 6.881 -10.156 9.683 1.00 0.00 O ATOM 2244 CB ALA A 167 6.489 -13.136 8.627 1.00 0.00 C ATOM 0 H ALA A 167 6.427 -11.658 6.671 1.00 0.00 H new ATOM 0 HA ALA A 167 4.560 -12.163 8.683 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.356 -13.647 9.580 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.204 -13.804 7.814 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.534 -12.850 8.511 1.00 0.00 H new ATOM 2250 N GLU A 168 5.237 -11.144 10.871 1.00 0.00 N ATOM 2251 CA GLU A 168 5.468 -10.347 12.075 1.00 0.00 C ATOM 2252 C GLU A 168 6.780 -10.732 12.752 1.00 0.00 C ATOM 2253 O GLU A 168 7.406 -9.917 13.428 1.00 0.00 O ATOM 2254 CB GLU A 168 4.309 -10.551 13.058 1.00 0.00 C ATOM 2255 CG GLU A 168 4.330 -11.984 13.606 1.00 0.00 C ATOM 2256 CD GLU A 168 3.082 -12.236 14.445 1.00 0.00 C ATOM 2257 OE1 GLU A 168 2.333 -11.297 14.654 1.00 0.00 O ATOM 2258 OE2 GLU A 168 2.897 -13.365 14.870 1.00 0.00 O ATOM 0 H GLU A 168 4.479 -11.822 10.954 1.00 0.00 H new ATOM 0 HA GLU A 168 5.529 -9.299 11.781 1.00 0.00 H new ATOM 0 HB2 GLU A 168 4.388 -9.838 13.879 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.360 -10.358 12.558 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.376 -12.697 12.783 1.00 0.00 H new ATOM 0 HG3 GLU A 168 5.223 -12.138 14.211 1.00 0.00 H new ATOM 2265 N ASP A 169 7.172 -11.987 12.585 1.00 0.00 N ATOM 2266 CA ASP A 169 8.392 -12.493 13.204 1.00 0.00 C ATOM 2267 C ASP A 169 9.632 -11.716 12.760 1.00 0.00 C ATOM 2268 O ASP A 169 10.572 -11.554 13.538 1.00 0.00 O ATOM 2269 CB ASP A 169 8.566 -13.972 12.857 1.00 0.00 C ATOM 2270 CG ASP A 169 7.475 -14.797 13.533 1.00 0.00 C ATOM 2271 OD1 ASP A 169 6.790 -14.252 14.382 1.00 0.00 O ATOM 2272 OD2 ASP A 169 7.342 -15.960 13.191 1.00 0.00 O ATOM 0 H ASP A 169 6.665 -12.674 12.027 1.00 0.00 H new ATOM 0 HA ASP A 169 8.291 -12.365 14.282 1.00 0.00 H new ATOM 0 HB2 ASP A 169 8.520 -14.109 11.777 1.00 0.00 H new ATOM 0 HB3 ASP A 169 9.548 -14.317 13.181 1.00 0.00 H new ATOM 2277 N ARG A 170 9.647 -11.254 11.507 1.00 0.00 N ATOM 2278 CA ARG A 170 10.804 -10.513 10.980 1.00 0.00 C ATOM 2279 C ARG A 170 10.459 -9.058 10.677 1.00 0.00 C ATOM 2280 O ARG A 170 11.331 -8.279 10.299 1.00 0.00 O ATOM 2281 CB ARG A 170 11.297 -11.179 9.695 1.00 0.00 C ATOM 2282 CG ARG A 170 11.769 -12.601 10.000 1.00 0.00 C ATOM 2283 CD ARG A 170 12.360 -13.218 8.732 1.00 0.00 C ATOM 2284 NE ARG A 170 13.614 -12.557 8.392 1.00 0.00 N ATOM 2285 CZ ARG A 170 14.450 -13.084 7.505 1.00 0.00 C ATOM 2286 NH1 ARG A 170 14.151 -14.209 6.915 1.00 0.00 N ATOM 2287 NH2 ARG A 170 15.570 -12.477 7.222 1.00 0.00 N ATOM 0 H ARG A 170 8.883 -11.376 10.843 1.00 0.00 H new ATOM 0 HA ARG A 170 11.580 -10.529 11.746 1.00 0.00 H new ATOM 0 HB2 ARG A 170 10.496 -11.202 8.956 1.00 0.00 H new ATOM 0 HB3 ARG A 170 12.113 -10.599 9.263 1.00 0.00 H new ATOM 0 HG2 ARG A 170 12.516 -12.587 10.794 1.00 0.00 H new ATOM 0 HG3 ARG A 170 10.935 -13.205 10.358 1.00 0.00 H new ATOM 0 HD2 ARG A 170 12.531 -14.284 8.882 1.00 0.00 H new ATOM 0 HD3 ARG A 170 11.654 -13.121 7.908 1.00 0.00 H new ATOM 0 HE ARG A 170 13.853 -11.674 8.843 1.00 0.00 H new ATOM 0 HH11 ARG A 170 13.275 -14.683 7.135 1.00 0.00 H new ATOM 0 HH12 ARG A 170 14.793 -14.614 6.234 1.00 0.00 H new ATOM 0 HH21 ARG A 170 15.804 -11.597 7.682 1.00 0.00 H new ATOM 0 HH22 ARG A 170 16.212 -12.882 6.541 1.00 0.00 H new ATOM 2301 N TRP A 171 9.195 -8.695 10.838 1.00 0.00 N ATOM 2302 CA TRP A 171 8.768 -7.326 10.561 1.00 0.00 C ATOM 2303 C TRP A 171 9.681 -6.317 11.248 1.00 0.00 C ATOM 2304 O TRP A 171 9.992 -5.267 10.686 1.00 0.00 O ATOM 2305 CB TRP A 171 7.331 -7.135 11.040 1.00 0.00 C ATOM 2306 CG TRP A 171 6.854 -5.766 10.690 1.00 0.00 C ATOM 2307 CD1 TRP A 171 6.969 -4.672 11.477 1.00 0.00 C ATOM 2308 CD2 TRP A 171 6.172 -5.333 9.481 1.00 0.00 C ATOM 2309 NE1 TRP A 171 6.408 -3.590 10.821 1.00 0.00 N ATOM 2310 CE2 TRP A 171 5.902 -3.950 9.587 1.00 0.00 C ATOM 2311 CE3 TRP A 171 5.768 -6.002 8.314 1.00 0.00 C ATOM 2312 CZ2 TRP A 171 5.257 -3.252 8.568 1.00 0.00 C ATOM 2313 CZ3 TRP A 171 5.118 -5.307 7.284 1.00 0.00 C ATOM 2314 CH2 TRP A 171 4.862 -3.934 7.409 1.00 0.00 C ATOM 0 H TRP A 171 8.453 -9.319 11.155 1.00 0.00 H new ATOM 0 HA TRP A 171 8.824 -7.157 9.486 1.00 0.00 H new ATOM 0 HB2 TRP A 171 6.684 -7.883 10.582 1.00 0.00 H new ATOM 0 HB3 TRP A 171 7.276 -7.284 12.118 1.00 0.00 H new ATOM 0 HD1 TRP A 171 7.424 -4.647 12.456 1.00 0.00 H new ATOM 0 HE1 TRP A 171 6.373 -2.644 11.201 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.959 -7.060 8.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 5.063 -2.194 8.670 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 4.813 -5.832 6.390 1.00 0.00 H new ATOM 0 HH2 TRP A 171 4.361 -3.403 6.613 1.00 0.00 H new ATOM 2325 N ASP A 172 10.107 -6.636 12.463 1.00 0.00 N ATOM 2326 CA ASP A 172 10.984 -5.739 13.208 1.00 0.00 C ATOM 2327 C ASP A 172 12.316 -5.539 12.482 1.00 0.00 C ATOM 2328 O ASP A 172 12.827 -4.422 12.403 1.00 0.00 O ATOM 2329 CB ASP A 172 11.250 -6.307 14.604 1.00 0.00 C ATOM 2330 CG ASP A 172 11.982 -5.276 15.457 1.00 0.00 C ATOM 2331 OD1 ASP A 172 12.162 -4.165 14.986 1.00 0.00 O ATOM 2332 OD2 ASP A 172 12.353 -5.614 16.569 1.00 0.00 O ATOM 0 H ASP A 172 9.864 -7.498 12.950 1.00 0.00 H new ATOM 0 HA ASP A 172 10.484 -4.774 13.290 1.00 0.00 H new ATOM 0 HB2 ASP A 172 10.308 -6.581 15.079 1.00 0.00 H new ATOM 0 HB3 ASP A 172 11.846 -7.217 14.528 1.00 0.00 H new ATOM 2337 N THR A 173 12.876 -6.629 11.964 1.00 0.00 N ATOM 2338 CA THR A 173 14.155 -6.564 11.259 1.00 0.00 C ATOM 2339 C THR A 173 14.051 -5.752 9.968 1.00 0.00 C ATOM 2340 O THR A 173 14.963 -4.999 9.625 1.00 0.00 O ATOM 2341 CB THR A 173 14.640 -7.982 10.938 1.00 0.00 C ATOM 2342 OG1 THR A 173 14.736 -8.727 12.143 1.00 0.00 O ATOM 2343 CG2 THR A 173 16.011 -7.917 10.265 1.00 0.00 C ATOM 0 H THR A 173 12.468 -7.562 12.018 1.00 0.00 H new ATOM 0 HA THR A 173 14.870 -6.063 11.912 1.00 0.00 H new ATOM 0 HB THR A 173 13.933 -8.465 10.264 1.00 0.00 H new ATOM 0 HG1 THR A 173 15.044 -9.635 11.942 1.00 0.00 H new ATOM 0 HG21 THR A 173 16.353 -8.927 10.038 1.00 0.00 H new ATOM 0 HG22 THR A 173 15.936 -7.343 9.341 1.00 0.00 H new ATOM 0 HG23 THR A 173 16.723 -7.435 10.935 1.00 0.00 H new ATOM 2351 N VAL A 174 12.940 -5.919 9.246 1.00 0.00 N ATOM 2352 CA VAL A 174 12.728 -5.209 7.978 1.00 0.00 C ATOM 2353 C VAL A 174 11.661 -4.123 8.115 1.00 0.00 C ATOM 2354 O VAL A 174 11.068 -3.699 7.124 1.00 0.00 O ATOM 2355 CB VAL A 174 12.310 -6.206 6.890 1.00 0.00 C ATOM 2356 CG1 VAL A 174 13.515 -7.062 6.493 1.00 0.00 C ATOM 2357 CG2 VAL A 174 11.193 -7.113 7.418 1.00 0.00 C ATOM 0 H VAL A 174 12.175 -6.537 9.515 1.00 0.00 H new ATOM 0 HA VAL A 174 13.666 -4.729 7.701 1.00 0.00 H new ATOM 0 HB VAL A 174 11.948 -5.658 6.020 1.00 0.00 H new ATOM 0 HG11 VAL A 174 13.219 -7.771 5.720 1.00 0.00 H new ATOM 0 HG12 VAL A 174 14.308 -6.419 6.111 1.00 0.00 H new ATOM 0 HG13 VAL A 174 13.878 -7.607 7.365 1.00 0.00 H new ATOM 0 HG21 VAL A 174 10.900 -7.819 6.641 1.00 0.00 H new ATOM 0 HG22 VAL A 174 11.551 -7.661 8.290 1.00 0.00 H new ATOM 0 HG23 VAL A 174 10.333 -6.505 7.699 1.00 0.00 H new ATOM 2367 N LYS A 175 11.412 -3.680 9.343 1.00 0.00 N ATOM 2368 CA LYS A 175 10.405 -2.652 9.579 1.00 0.00 C ATOM 2369 C LYS A 175 10.625 -1.436 8.678 1.00 0.00 C ATOM 2370 O LYS A 175 9.699 -0.970 8.013 1.00 0.00 O ATOM 2371 CB LYS A 175 10.426 -2.235 11.055 1.00 0.00 C ATOM 2372 CG LYS A 175 11.751 -1.551 11.401 1.00 0.00 C ATOM 2373 CD LYS A 175 11.874 -1.422 12.922 1.00 0.00 C ATOM 2374 CE LYS A 175 12.987 -0.429 13.262 1.00 0.00 C ATOM 2375 NZ LYS A 175 12.566 0.943 12.862 1.00 0.00 N ATOM 0 H LYS A 175 11.888 -4.012 10.182 1.00 0.00 H new ATOM 0 HA LYS A 175 9.428 -3.069 9.336 1.00 0.00 H new ATOM 0 HB2 LYS A 175 9.596 -1.558 11.259 1.00 0.00 H new ATOM 0 HB3 LYS A 175 10.286 -3.111 11.688 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.586 -2.129 11.005 1.00 0.00 H new ATOM 0 HG3 LYS A 175 11.797 -0.566 10.936 1.00 0.00 H new ATOM 0 HD2 LYS A 175 10.929 -1.084 13.347 1.00 0.00 H new ATOM 0 HD3 LYS A 175 12.092 -2.394 13.364 1.00 0.00 H new ATOM 0 HE2 LYS A 175 13.202 -0.458 14.330 1.00 0.00 H new ATOM 0 HE3 LYS A 175 13.906 -0.705 12.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 13.050 1.643 13.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 12.817 1.106 11.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 11.537 1.039 12.980 1.00 0.00 H new ATOM 2389 N SER A 176 11.848 -0.925 8.664 1.00 0.00 N ATOM 2390 CA SER A 176 12.178 0.241 7.849 1.00 0.00 C ATOM 2391 C SER A 176 12.056 -0.059 6.358 1.00 0.00 C ATOM 2392 O SER A 176 11.779 0.835 5.559 1.00 0.00 O ATOM 2393 CB SER A 176 13.603 0.702 8.154 1.00 0.00 C ATOM 2394 OG SER A 176 13.867 1.910 7.451 1.00 0.00 O ATOM 0 H SER A 176 12.628 -1.297 9.206 1.00 0.00 H new ATOM 0 HA SER A 176 11.467 1.028 8.098 1.00 0.00 H new ATOM 0 HB2 SER A 176 13.726 0.857 9.226 1.00 0.00 H new ATOM 0 HB3 SER A 176 14.317 -0.067 7.860 1.00 0.00 H new ATOM 0 HG SER A 176 14.780 2.209 7.646 1.00 0.00 H new ATOM 2400 N LEU A 177 12.288 -1.312 5.984 1.00 0.00 N ATOM 2401 CA LEU A 177 12.229 -1.702 4.577 1.00 0.00 C ATOM 2402 C LEU A 177 10.880 -1.343 3.960 1.00 0.00 C ATOM 2403 O LEU A 177 10.820 -0.842 2.838 1.00 0.00 O ATOM 2404 CB LEU A 177 12.452 -3.212 4.444 1.00 0.00 C ATOM 2405 CG LEU A 177 12.663 -3.600 2.965 1.00 0.00 C ATOM 2406 CD1 LEU A 177 14.118 -3.348 2.545 1.00 0.00 C ATOM 2407 CD2 LEU A 177 12.339 -5.087 2.774 1.00 0.00 C ATOM 0 H LEU A 177 12.517 -2.070 6.627 1.00 0.00 H new ATOM 0 HA LEU A 177 13.012 -1.160 4.048 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.320 -3.510 5.032 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.594 -3.749 4.848 1.00 0.00 H new ATOM 0 HG LEU A 177 12.003 -2.990 2.348 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.248 -3.627 1.499 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.355 -2.292 2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.785 -3.946 3.166 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.488 -5.361 1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.997 -5.686 3.404 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.302 -5.272 3.053 1.00 0.00 H new ATOM 2419 N PHE A 178 9.799 -1.610 4.685 1.00 0.00 N ATOM 2420 CA PHE A 178 8.467 -1.312 4.164 1.00 0.00 C ATOM 2421 C PHE A 178 8.319 0.181 3.910 1.00 0.00 C ATOM 2422 O PHE A 178 7.890 0.601 2.836 1.00 0.00 O ATOM 2423 CB PHE A 178 7.398 -1.758 5.160 1.00 0.00 C ATOM 2424 CG PHE A 178 7.702 -3.166 5.607 1.00 0.00 C ATOM 2425 CD1 PHE A 178 7.715 -4.208 4.676 1.00 0.00 C ATOM 2426 CD2 PHE A 178 7.980 -3.427 6.952 1.00 0.00 C ATOM 2427 CE1 PHE A 178 8.009 -5.511 5.090 1.00 0.00 C ATOM 2428 CE2 PHE A 178 8.273 -4.729 7.366 1.00 0.00 C ATOM 2429 CZ PHE A 178 8.289 -5.770 6.437 1.00 0.00 C ATOM 0 H PHE A 178 9.815 -2.024 5.617 1.00 0.00 H new ATOM 0 HA PHE A 178 8.339 -1.853 3.226 1.00 0.00 H new ATOM 0 HB2 PHE A 178 7.379 -1.086 6.018 1.00 0.00 H new ATOM 0 HB3 PHE A 178 6.411 -1.714 4.699 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.498 -4.007 3.637 1.00 0.00 H new ATOM 0 HD2 PHE A 178 7.968 -2.622 7.672 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.020 -6.317 4.371 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.487 -4.930 8.405 1.00 0.00 H new ATOM 0 HZ PHE A 178 8.517 -6.776 6.757 1.00 0.00 H new ATOM 2439 N ASP A 179 8.681 0.977 4.907 1.00 0.00 N ATOM 2440 CA ASP A 179 8.589 2.424 4.780 1.00 0.00 C ATOM 2441 C ASP A 179 9.558 2.928 3.718 1.00 0.00 C ATOM 2442 O ASP A 179 9.236 3.831 2.946 1.00 0.00 O ATOM 2443 CB ASP A 179 8.903 3.091 6.121 1.00 0.00 C ATOM 2444 CG ASP A 179 8.617 4.586 6.039 1.00 0.00 C ATOM 2445 OD1 ASP A 179 7.469 4.961 6.220 1.00 0.00 O ATOM 2446 OD2 ASP A 179 9.548 5.336 5.797 1.00 0.00 O ATOM 0 H ASP A 179 9.038 0.649 5.804 1.00 0.00 H new ATOM 0 HA ASP A 179 7.573 2.680 4.481 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.302 2.640 6.910 1.00 0.00 H new ATOM 0 HB3 ASP A 179 9.948 2.926 6.383 1.00 0.00 H new ATOM 2451 N THR A 180 10.750 2.340 3.689 1.00 0.00 N ATOM 2452 CA THR A 180 11.764 2.740 2.723 1.00 0.00 C ATOM 2453 C THR A 180 11.326 2.421 1.296 1.00 0.00 C ATOM 2454 O THR A 180 11.432 3.262 0.408 1.00 0.00 O ATOM 2455 CB THR A 180 13.082 2.024 3.022 1.00 0.00 C ATOM 2456 OG1 THR A 180 13.455 2.268 4.373 1.00 0.00 O ATOM 2457 CG2 THR A 180 14.171 2.548 2.086 1.00 0.00 C ATOM 0 H THR A 180 11.035 1.590 4.319 1.00 0.00 H new ATOM 0 HA THR A 180 11.901 3.818 2.809 1.00 0.00 H new ATOM 0 HB THR A 180 12.959 0.952 2.867 1.00 0.00 H new ATOM 0 HG1 THR A 180 13.055 1.585 4.951 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.110 2.038 2.299 1.00 0.00 H new ATOM 0 HG22 THR A 180 13.883 2.361 1.052 1.00 0.00 H new ATOM 0 HG23 THR A 180 14.297 3.620 2.239 1.00 0.00 H new ATOM 2465 N VAL A 181 10.834 1.205 1.079 1.00 0.00 N ATOM 2466 CA VAL A 181 10.395 0.809 -0.256 1.00 0.00 C ATOM 2467 C VAL A 181 9.252 1.705 -0.731 1.00 0.00 C ATOM 2468 O VAL A 181 9.250 2.166 -1.872 1.00 0.00 O ATOM 2469 CB VAL A 181 9.953 -0.660 -0.251 1.00 0.00 C ATOM 2470 CG1 VAL A 181 9.275 -1.006 -1.581 1.00 0.00 C ATOM 2471 CG2 VAL A 181 11.182 -1.556 -0.064 1.00 0.00 C ATOM 0 H VAL A 181 10.730 0.487 1.796 1.00 0.00 H new ATOM 0 HA VAL A 181 11.231 0.923 -0.946 1.00 0.00 H new ATOM 0 HB VAL A 181 9.248 -0.820 0.565 1.00 0.00 H new ATOM 0 HG11 VAL A 181 8.964 -2.051 -1.570 1.00 0.00 H new ATOM 0 HG12 VAL A 181 8.402 -0.369 -1.721 1.00 0.00 H new ATOM 0 HG13 VAL A 181 9.976 -0.845 -2.400 1.00 0.00 H new ATOM 0 HG21 VAL A 181 10.873 -2.601 -0.060 1.00 0.00 H new ATOM 0 HG22 VAL A 181 11.883 -1.388 -0.882 1.00 0.00 H new ATOM 0 HG23 VAL A 181 11.666 -1.317 0.883 1.00 0.00 H new ATOM 2481 N ALA A 182 8.287 1.953 0.148 1.00 0.00 N ATOM 2482 CA ALA A 182 7.156 2.802 -0.206 1.00 0.00 C ATOM 2483 C ALA A 182 7.622 4.237 -0.431 1.00 0.00 C ATOM 2484 O ALA A 182 7.231 4.882 -1.402 1.00 0.00 O ATOM 2485 CB ALA A 182 6.106 2.767 0.907 1.00 0.00 C ATOM 0 H ALA A 182 8.264 1.584 1.099 1.00 0.00 H new ATOM 0 HA ALA A 182 6.713 2.426 -1.128 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.265 3.404 0.634 1.00 0.00 H new ATOM 0 HB2 ALA A 182 5.756 1.744 1.045 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.548 3.128 1.836 1.00 0.00 H new ATOM 2491 N SER A 183 8.461 4.728 0.478 1.00 0.00 N ATOM 2492 CA SER A 183 8.984 6.088 0.378 1.00 0.00 C ATOM 2493 C SER A 183 9.965 6.219 -0.784 1.00 0.00 C ATOM 2494 O SER A 183 10.074 7.281 -1.400 1.00 0.00 O ATOM 2495 CB SER A 183 9.687 6.468 1.681 1.00 0.00 C ATOM 2496 OG SER A 183 10.048 7.841 1.635 1.00 0.00 O ATOM 0 H SER A 183 8.792 4.206 1.290 1.00 0.00 H new ATOM 0 HA SER A 183 8.145 6.760 0.198 1.00 0.00 H new ATOM 0 HB2 SER A 183 9.030 6.281 2.530 1.00 0.00 H new ATOM 0 HB3 SER A 183 10.574 5.851 1.822 1.00 0.00 H new ATOM 0 HG SER A 183 10.498 8.089 2.470 1.00 0.00 H new ATOM 2502 N SER A 184 10.689 5.141 -1.068 1.00 0.00 N ATOM 2503 CA SER A 184 11.674 5.150 -2.147 1.00 0.00 C ATOM 2504 C SER A 184 11.015 5.409 -3.496 1.00 0.00 C ATOM 2505 O SER A 184 11.636 5.973 -4.397 1.00 0.00 O ATOM 2506 CB SER A 184 12.418 3.814 -2.196 1.00 0.00 C ATOM 2507 OG SER A 184 13.227 3.680 -1.034 1.00 0.00 O ATOM 0 H SER A 184 10.614 4.254 -0.570 1.00 0.00 H new ATOM 0 HA SER A 184 12.379 5.956 -1.944 1.00 0.00 H new ATOM 0 HB2 SER A 184 11.706 2.991 -2.254 1.00 0.00 H new ATOM 0 HB3 SER A 184 13.037 3.763 -3.091 1.00 0.00 H new ATOM 0 HG SER A 184 12.704 3.921 -0.241 1.00 0.00 H new ATOM 2513 N PHE A 185 9.765 4.988 -3.642 1.00 0.00 N ATOM 2514 CA PHE A 185 9.061 5.181 -4.902 1.00 0.00 C ATOM 2515 C PHE A 185 9.180 6.635 -5.366 1.00 0.00 C ATOM 2516 O PHE A 185 9.414 7.539 -4.564 1.00 0.00 O ATOM 2517 CB PHE A 185 7.582 4.761 -4.748 1.00 0.00 C ATOM 2518 CG PHE A 185 6.720 5.939 -4.335 1.00 0.00 C ATOM 2519 CD1 PHE A 185 7.131 6.774 -3.291 1.00 0.00 C ATOM 2520 CD2 PHE A 185 5.511 6.190 -4.998 1.00 0.00 C ATOM 2521 CE1 PHE A 185 6.335 7.860 -2.908 1.00 0.00 C ATOM 2522 CE2 PHE A 185 4.714 7.275 -4.615 1.00 0.00 C ATOM 2523 CZ PHE A 185 5.127 8.109 -3.570 1.00 0.00 C ATOM 0 H PHE A 185 9.225 4.518 -2.916 1.00 0.00 H new ATOM 0 HA PHE A 185 9.518 4.552 -5.666 1.00 0.00 H new ATOM 0 HB2 PHE A 185 7.217 4.352 -5.690 1.00 0.00 H new ATOM 0 HB3 PHE A 185 7.501 3.969 -4.004 1.00 0.00 H new ATOM 0 HD1 PHE A 185 8.063 6.581 -2.780 1.00 0.00 H new ATOM 0 HD2 PHE A 185 5.194 5.546 -5.805 1.00 0.00 H new ATOM 0 HE1 PHE A 185 6.653 8.505 -2.102 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.782 7.468 -5.125 1.00 0.00 H new ATOM 0 HZ PHE A 185 4.513 8.946 -3.274 1.00 0.00 H new ATOM 2533 N HIS A 186 9.013 6.843 -6.668 1.00 0.00 N ATOM 2534 CA HIS A 186 9.095 8.181 -7.254 1.00 0.00 C ATOM 2535 C HIS A 186 7.996 8.351 -8.293 1.00 0.00 C ATOM 2536 O HIS A 186 7.522 7.369 -8.866 1.00 0.00 O ATOM 2537 CB HIS A 186 10.462 8.381 -7.911 1.00 0.00 C ATOM 2538 CG HIS A 186 10.633 9.829 -8.278 1.00 0.00 C ATOM 2539 ND1 HIS A 186 11.126 10.768 -7.385 1.00 0.00 N ATOM 2540 CD2 HIS A 186 10.372 10.516 -9.437 1.00 0.00 C ATOM 2541 CE1 HIS A 186 11.148 11.956 -8.016 1.00 0.00 C ATOM 2542 NE2 HIS A 186 10.700 11.859 -9.270 1.00 0.00 N ATOM 0 H HIS A 186 8.819 6.101 -7.341 1.00 0.00 H new ATOM 0 HA HIS A 186 8.967 8.924 -6.467 1.00 0.00 H new ATOM 0 HB2 HIS A 186 11.254 8.071 -7.229 1.00 0.00 H new ATOM 0 HB3 HIS A 186 10.545 7.757 -8.801 1.00 0.00 H new ATOM 0 HD2 HIS A 186 9.973 10.081 -10.341 1.00 0.00 H new ATOM 0 HE1 HIS A 186 11.487 12.876 -7.563 1.00 0.00 H new ATOM 0 HE2 HIS A 186 10.616 12.608 -9.958 1.00 0.00 H new ATOM 2551 N VAL A 187 7.580 9.597 -8.528 1.00 0.00 N ATOM 2552 CA VAL A 187 6.518 9.875 -9.500 1.00 0.00 C ATOM 2553 C VAL A 187 6.962 10.922 -10.513 1.00 0.00 C ATOM 2554 O VAL A 187 7.789 11.783 -10.212 1.00 0.00 O ATOM 2555 CB VAL A 187 5.271 10.368 -8.764 1.00 0.00 C ATOM 2556 CG1 VAL A 187 4.861 9.339 -7.710 1.00 0.00 C ATOM 2557 CG2 VAL A 187 5.577 11.700 -8.077 1.00 0.00 C ATOM 0 H VAL A 187 7.957 10.423 -8.064 1.00 0.00 H new ATOM 0 HA VAL A 187 6.293 8.954 -10.038 1.00 0.00 H new ATOM 0 HB VAL A 187 4.459 10.503 -9.478 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.972 9.690 -7.185 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.644 8.388 -8.196 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.674 9.205 -6.997 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.688 12.051 -7.553 1.00 0.00 H new ATOM 0 HG22 VAL A 187 6.389 11.563 -7.363 1.00 0.00 H new ATOM 0 HG23 VAL A 187 5.872 12.436 -8.825 1.00 0.00 H new ATOM 2567 N TYR A 188 6.404 10.840 -11.720 1.00 0.00 N ATOM 2568 CA TYR A 188 6.750 11.785 -12.778 1.00 0.00 C ATOM 2569 C TYR A 188 5.842 11.596 -13.990 1.00 0.00 C ATOM 2570 O TYR A 188 5.511 10.462 -14.287 1.00 0.00 O ATOM 2571 CB TYR A 188 8.213 11.593 -13.188 1.00 0.00 C ATOM 2572 CG TYR A 188 8.377 10.270 -13.904 1.00 0.00 C ATOM 2573 CD1 TYR A 188 8.581 9.097 -13.166 1.00 0.00 C ATOM 2574 CD2 TYR A 188 8.330 10.219 -15.301 1.00 0.00 C ATOM 2575 CE1 TYR A 188 8.738 7.873 -13.827 1.00 0.00 C ATOM 2576 CE2 TYR A 188 8.487 8.995 -15.963 1.00 0.00 C ATOM 2577 CZ TYR A 188 8.692 7.822 -15.226 1.00 0.00 C ATOM 2578 OH TYR A 188 8.848 6.616 -15.879 1.00 0.00 O ATOM 2579 OXT TYR A 188 5.492 12.591 -14.603 1.00 0.00 O ATOM 0 H TYR A 188 5.717 10.135 -11.987 1.00 0.00 H new ATOM 0 HA TYR A 188 6.611 12.797 -12.397 1.00 0.00 H new ATOM 0 HB2 TYR A 188 8.528 12.410 -13.838 1.00 0.00 H new ATOM 0 HB3 TYR A 188 8.854 11.621 -12.307 1.00 0.00 H new ATOM 0 HD1 TYR A 188 8.617 9.137 -12.087 1.00 0.00 H new ATOM 0 HD2 TYR A 188 8.173 11.124 -15.869 1.00 0.00 H new ATOM 0 HE1 TYR A 188 8.895 6.968 -13.258 1.00 0.00 H new ATOM 0 HE2 TYR A 188 8.450 8.956 -17.042 1.00 0.00 H new ATOM 0 HH TYR A 188 8.788 6.758 -16.847 1.00 0.00 H new TER 2589 TYR A 188