USER MOD reduce.3.24.130724 H: found=0, std=0, add=1587, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1584 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 149 THR OG1 : rot -147:sc= -2.87! USER MOD Set 1.2: A 170 LYS NZ :NH3+ -166:sc= 0.891 (180deg=0) USER MOD Set 2.1: A 133 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 135 ASN : amide:sc= -5.63! C(o=-5.6!,f=-7.7!) USER MOD Set 3.1: A 46 MET CE :methyl 169:sc= -0.557 (180deg=-0.86) USER MOD Set 3.2: A 65 MET CE :methyl 143:sc= -0.45 (180deg=-0.861) USER MOD Single : A 1 GLN : amide:sc= -6.73! C(o=-6.7!,f=-5.1!) USER MOD Single : A 1 GLN N :NH3+ 135:sc= 0.0682 (180deg=0) USER MOD Single : A 3 MET CE :methyl -178:sc= 0 (180deg=-0.00235) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot -128:sc= -0.822! USER MOD Single : A 28 SER OG : rot -40:sc= -1.34 USER MOD Single : A 43 THR OG1 : rot -6:sc= -0.0157 USER MOD Single : A 45 SER OG : rot 89:sc= 1.42 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot -45:sc= 0.747 USER MOD Single : A 83 LYS NZ :NH3+ -114:sc= -1.71 (180deg=-3.28!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 MET CE :methyl 151:sc= -0.217 (180deg=-1.24) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0.00294 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -151:sc= -0.294 (180deg=-1.51!) USER MOD Single : A 100 GLN : amide:sc=-0.00258 X(o=-0.0026,f=0) USER MOD Single : A 101 THR OG1 : rot 30:sc= 1.02 USER MOD Single : A 104 SER OG : rot 180:sc= -0.0534 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0.00843 USER MOD Single : A 129 GLN : amide:sc= -7.5! C(o=-7.5!,f=-18!) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.00162 USER MOD Single : A 139 MET CE :methyl 150:sc= -0.244 (180deg=-1.44!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot -90:sc= 0.234 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ -179:sc= -2.55 (180deg=-2.56) USER MOD Single : A 156 MET CE :methyl -144:sc= -3.57! (180deg=-8.53!) USER MOD Single : A 159 LYS NZ :NH3+ -163:sc= -0.14 (180deg=-0.735) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -3.3! C(o=-3.3!,f=-14!) USER MOD Single : A 166 GLN : amide:sc= -1.49! K(o=-1.5!,f=-0.0072) USER MOD Single : A 172 THR OG1 : rot -120:sc= -1.72! USER MOD Single : A 179 TYR OH : rot -55:sc= 0.139 USER MOD Single : A 182 TYR OH : rot -33:sc= -0.842 USER MOD Single : A 186 THR OG1 : rot 180:sc= -0.084 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 -98.519 -8.801 -16.085 1.00 0.00 N ATOM 2 CA GLN A 1 -99.505 -9.769 -15.528 1.00 0.00 C ATOM 3 C GLN A 1 -100.730 -9.821 -16.436 1.00 0.00 C ATOM 4 O GLN A 1 -101.080 -8.833 -17.081 1.00 0.00 O ATOM 5 CB GLN A 1 -99.906 -9.326 -14.112 1.00 0.00 C ATOM 6 CG GLN A 1 -101.120 -10.139 -13.620 1.00 0.00 C ATOM 7 CD GLN A 1 -102.433 -9.499 -14.081 1.00 0.00 C ATOM 8 OE1 GLN A 1 -103.509 -9.954 -13.695 1.00 0.00 O ATOM 9 NE2 GLN A 1 -102.413 -8.469 -14.884 1.00 0.00 N ATOM 0 H1 GLN A 1 -98.154 -8.199 -15.320 1.00 0.00 H new ATOM 0 H2 GLN A 1 -97.731 -9.321 -16.522 1.00 0.00 H new ATOM 0 H3 GLN A 1 -98.983 -8.207 -16.802 1.00 0.00 H new ATOM 0 HA GLN A 1 -99.063 -10.764 -15.476 1.00 0.00 H new ATOM 0 HB2 GLN A 1 -99.067 -9.463 -13.430 1.00 0.00 H new ATOM 0 HB3 GLN A 1 -100.147 -8.263 -14.111 1.00 0.00 H new ATOM 0 HG2 GLN A 1 -101.056 -11.159 -13.998 1.00 0.00 H new ATOM 0 HG3 GLN A 1 -101.104 -10.201 -12.532 1.00 0.00 H new ATOM 0 HE21 GLN A 1 -101.522 -8.090 -15.205 1.00 0.00 H new ATOM 0 HE22 GLN A 1 -103.288 -8.044 -15.190 1.00 0.00 H new ATOM 17 N LEU A 2 -101.377 -10.980 -16.476 1.00 0.00 N ATOM 18 CA LEU A 2 -102.567 -11.157 -17.301 1.00 0.00 C ATOM 19 C LEU A 2 -103.310 -12.423 -16.867 1.00 0.00 C ATOM 20 O LEU A 2 -103.913 -13.117 -17.684 1.00 0.00 O ATOM 21 CB LEU A 2 -102.156 -11.242 -18.790 1.00 0.00 C ATOM 22 CG LEU A 2 -103.207 -10.586 -19.715 1.00 0.00 C ATOM 23 CD1 LEU A 2 -104.578 -11.251 -19.528 1.00 0.00 C ATOM 24 CD2 LEU A 2 -103.314 -9.070 -19.433 1.00 0.00 C ATOM 0 H LEU A 2 -101.099 -11.808 -15.949 1.00 0.00 H new ATOM 0 HA LEU A 2 -103.235 -10.305 -17.174 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -101.193 -10.752 -18.930 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -102.026 -12.287 -19.072 1.00 0.00 H new ATOM 0 HG LEU A 2 -102.884 -10.727 -20.746 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -105.305 -10.777 -20.187 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -104.505 -12.311 -19.772 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -104.899 -11.138 -18.492 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -104.059 -8.628 -20.095 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -103.611 -8.913 -18.396 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -102.347 -8.598 -19.609 1.00 0.00 H new ATOM 36 N MET A 3 -103.255 -12.712 -15.567 1.00 0.00 N ATOM 37 CA MET A 3 -103.919 -13.891 -15.011 1.00 0.00 C ATOM 38 C MET A 3 -104.537 -13.552 -13.658 1.00 0.00 C ATOM 39 O MET A 3 -104.402 -14.305 -12.693 1.00 0.00 O ATOM 40 CB MET A 3 -102.911 -15.031 -14.840 1.00 0.00 C ATOM 41 CG MET A 3 -102.322 -15.405 -16.203 1.00 0.00 C ATOM 42 SD MET A 3 -101.127 -16.751 -16.002 1.00 0.00 S ATOM 43 CE MET A 3 -99.686 -15.730 -15.604 1.00 0.00 C ATOM 0 H MET A 3 -102.758 -12.146 -14.879 1.00 0.00 H new ATOM 0 HA MET A 3 -104.704 -14.206 -15.698 1.00 0.00 H new ATOM 0 HB2 MET A 3 -102.115 -14.727 -14.160 1.00 0.00 H new ATOM 0 HB3 MET A 3 -103.399 -15.897 -14.393 1.00 0.00 H new ATOM 0 HG2 MET A 3 -103.118 -15.710 -16.882 1.00 0.00 H new ATOM 0 HG3 MET A 3 -101.836 -14.538 -16.650 1.00 0.00 H new ATOM 0 HE1 MET A 3 -98.812 -16.369 -15.474 1.00 0.00 H new ATOM 0 HE2 MET A 3 -99.503 -15.026 -16.416 1.00 0.00 H new ATOM 0 HE3 MET A 3 -99.874 -15.179 -14.682 1.00 0.00 H new ATOM 53 N ALA A 4 -105.208 -12.407 -13.597 1.00 0.00 N ATOM 54 CA ALA A 4 -105.843 -11.962 -12.361 1.00 0.00 C ATOM 55 C ALA A 4 -106.869 -12.983 -11.880 1.00 0.00 C ATOM 56 O ALA A 4 -106.983 -13.246 -10.684 1.00 0.00 O ATOM 57 CB ALA A 4 -106.532 -10.617 -12.589 1.00 0.00 C ATOM 0 H ALA A 4 -105.326 -11.772 -14.386 1.00 0.00 H new ATOM 0 HA ALA A 4 -105.072 -11.856 -11.598 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -107.005 -10.289 -11.663 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -105.794 -9.878 -12.901 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -107.290 -10.723 -13.365 1.00 0.00 H new ATOM 63 N PHE A 5 -107.618 -13.554 -12.814 1.00 0.00 N ATOM 64 CA PHE A 5 -108.621 -14.534 -12.477 1.00 0.00 C ATOM 65 C PHE A 5 -107.987 -15.716 -11.742 1.00 0.00 C ATOM 66 O PHE A 5 -108.536 -16.223 -10.762 1.00 0.00 O ATOM 67 CB PHE A 5 -109.308 -14.979 -13.773 1.00 0.00 C ATOM 68 CG PHE A 5 -108.508 -16.065 -14.463 1.00 0.00 C ATOM 69 CD1 PHE A 5 -108.691 -17.405 -14.102 1.00 0.00 C ATOM 70 CD2 PHE A 5 -107.586 -15.730 -15.462 1.00 0.00 C ATOM 71 CE1 PHE A 5 -107.952 -18.410 -14.738 1.00 0.00 C ATOM 72 CE2 PHE A 5 -106.847 -16.735 -16.098 1.00 0.00 C ATOM 73 CZ PHE A 5 -107.030 -18.074 -15.737 1.00 0.00 C ATOM 0 H PHE A 5 -107.544 -13.350 -13.811 1.00 0.00 H new ATOM 0 HA PHE A 5 -109.364 -14.104 -11.805 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -110.310 -15.345 -13.551 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -109.422 -14.125 -14.441 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -109.403 -17.664 -13.332 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -107.445 -14.697 -15.742 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -108.093 -19.444 -14.458 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -106.135 -16.476 -16.868 1.00 0.00 H new ATOM 0 HZ PHE A 5 -106.460 -18.849 -16.229 1.00 0.00 H new ATOM 83 N ALA A 6 -106.826 -16.144 -12.225 1.00 0.00 N ATOM 84 CA ALA A 6 -106.114 -17.261 -11.616 1.00 0.00 C ATOM 85 C ALA A 6 -105.723 -16.936 -10.177 1.00 0.00 C ATOM 86 O ALA A 6 -105.779 -17.797 -9.298 1.00 0.00 O ATOM 87 CB ALA A 6 -104.856 -17.580 -12.426 1.00 0.00 C ATOM 0 H ALA A 6 -106.359 -15.736 -13.035 1.00 0.00 H new ATOM 0 HA ALA A 6 -106.777 -18.126 -11.611 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -104.329 -18.415 -11.965 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -105.137 -17.846 -13.445 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -104.205 -16.706 -12.445 1.00 0.00 H new ATOM 93 N LEU A 7 -105.316 -15.691 -9.944 1.00 0.00 N ATOM 94 CA LEU A 7 -104.904 -15.269 -8.608 1.00 0.00 C ATOM 95 C LEU A 7 -106.031 -15.481 -7.599 1.00 0.00 C ATOM 96 O LEU A 7 -105.788 -15.938 -6.483 1.00 0.00 O ATOM 97 CB LEU A 7 -104.464 -13.792 -8.642 1.00 0.00 C ATOM 98 CG LEU A 7 -104.353 -13.208 -7.204 1.00 0.00 C ATOM 99 CD1 LEU A 7 -103.159 -12.246 -7.120 1.00 0.00 C ATOM 100 CD2 LEU A 7 -105.643 -12.445 -6.841 1.00 0.00 C ATOM 0 H LEU A 7 -105.263 -14.962 -10.656 1.00 0.00 H new ATOM 0 HA LEU A 7 -104.059 -15.879 -8.290 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -103.502 -13.707 -9.148 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -105.181 -13.209 -9.220 1.00 0.00 H new ATOM 0 HG LEU A 7 -104.209 -14.031 -6.504 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -103.088 -11.841 -6.110 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -102.242 -12.783 -7.361 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -103.299 -11.430 -7.829 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -105.555 -12.040 -5.833 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -105.794 -11.629 -7.548 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -106.493 -13.126 -6.886 1.00 0.00 H new ATOM 112 N GLY A 8 -107.258 -15.152 -7.987 1.00 0.00 N ATOM 113 CA GLY A 8 -108.389 -15.326 -7.087 1.00 0.00 C ATOM 114 C GLY A 8 -108.514 -16.784 -6.642 1.00 0.00 C ATOM 115 O GLY A 8 -108.824 -17.073 -5.489 1.00 0.00 O ATOM 0 H GLY A 8 -107.492 -14.770 -8.903 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -108.266 -14.685 -6.214 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -109.307 -15.014 -7.585 1.00 0.00 H new ATOM 119 N ILE A 9 -108.253 -17.698 -7.563 1.00 0.00 N ATOM 120 CA ILE A 9 -108.332 -19.123 -7.261 1.00 0.00 C ATOM 121 C ILE A 9 -107.395 -19.466 -6.109 1.00 0.00 C ATOM 122 O ILE A 9 -107.708 -20.304 -5.263 1.00 0.00 O ATOM 123 CB ILE A 9 -107.951 -19.958 -8.492 1.00 0.00 C ATOM 124 CG1 ILE A 9 -108.793 -19.532 -9.717 1.00 0.00 C ATOM 125 CG2 ILE A 9 -108.170 -21.445 -8.191 1.00 0.00 C ATOM 126 CD1 ILE A 9 -110.190 -20.180 -9.693 1.00 0.00 C ATOM 0 H ILE A 9 -107.985 -17.482 -8.523 1.00 0.00 H new ATOM 0 HA ILE A 9 -109.359 -19.356 -6.978 1.00 0.00 H new ATOM 0 HB ILE A 9 -106.899 -19.789 -8.723 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -108.894 -18.447 -9.731 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -108.275 -19.816 -10.633 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -107.899 -22.037 -9.065 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -107.548 -21.741 -7.346 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -109.219 -21.616 -7.947 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -110.755 -19.859 -10.568 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -110.088 -21.265 -9.705 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -110.717 -19.875 -8.789 1.00 0.00 H new ATOM 138 N LEU A 10 -106.239 -18.821 -6.102 1.00 0.00 N ATOM 139 CA LEU A 10 -105.230 -19.059 -5.074 1.00 0.00 C ATOM 140 C LEU A 10 -105.803 -18.789 -3.680 1.00 0.00 C ATOM 141 O LEU A 10 -105.497 -19.499 -2.725 1.00 0.00 O ATOM 142 CB LEU A 10 -104.013 -18.145 -5.340 1.00 0.00 C ATOM 143 CG LEU A 10 -102.699 -18.820 -4.896 1.00 0.00 C ATOM 144 CD1 LEU A 10 -102.803 -19.252 -3.429 1.00 0.00 C ATOM 145 CD2 LEU A 10 -102.389 -20.047 -5.786 1.00 0.00 C ATOM 0 H LEU A 10 -105.973 -18.125 -6.799 1.00 0.00 H new ATOM 0 HA LEU A 10 -104.919 -20.103 -5.112 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -103.961 -17.905 -6.402 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -104.139 -17.203 -4.806 1.00 0.00 H new ATOM 0 HG LEU A 10 -101.887 -18.101 -5.002 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -101.871 -19.728 -3.123 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -102.986 -18.378 -2.804 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -103.626 -19.958 -3.315 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -101.458 -20.509 -5.457 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -103.201 -20.769 -5.706 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -102.289 -19.728 -6.823 1.00 0.00 H new ATOM 157 N SER A 11 -106.636 -17.764 -3.573 1.00 0.00 N ATOM 158 CA SER A 11 -107.247 -17.412 -2.296 1.00 0.00 C ATOM 159 C SER A 11 -108.112 -18.561 -1.809 1.00 0.00 C ATOM 160 O SER A 11 -108.109 -18.922 -0.633 1.00 0.00 O ATOM 161 CB SER A 11 -108.097 -16.150 -2.450 1.00 0.00 C ATOM 162 OG SER A 11 -108.515 -15.705 -1.167 1.00 0.00 O ATOM 0 H SER A 11 -106.905 -17.162 -4.351 1.00 0.00 H new ATOM 0 HA SER A 11 -106.460 -17.220 -1.566 1.00 0.00 H new ATOM 0 HB2 SER A 11 -107.522 -15.369 -2.949 1.00 0.00 H new ATOM 0 HB3 SER A 11 -108.965 -16.357 -3.076 1.00 0.00 H new ATOM 0 HG SER A 11 -109.059 -14.895 -1.263 1.00 0.00 H new ATOM 168 N VAL A 12 -108.834 -19.132 -2.747 1.00 0.00 N ATOM 169 CA VAL A 12 -109.708 -20.262 -2.477 1.00 0.00 C ATOM 170 C VAL A 12 -108.898 -21.453 -1.981 1.00 0.00 C ATOM 171 O VAL A 12 -109.358 -22.209 -1.127 1.00 0.00 O ATOM 172 CB VAL A 12 -110.468 -20.652 -3.747 1.00 0.00 C ATOM 173 CG1 VAL A 12 -111.610 -21.607 -3.393 1.00 0.00 C ATOM 174 CG2 VAL A 12 -111.044 -19.394 -4.400 1.00 0.00 C ATOM 0 H VAL A 12 -108.835 -18.829 -3.721 1.00 0.00 H new ATOM 0 HA VAL A 12 -110.420 -19.972 -1.705 1.00 0.00 H new ATOM 0 HB VAL A 12 -109.785 -21.146 -4.438 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -112.149 -21.882 -4.300 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -111.203 -22.504 -2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -112.293 -21.116 -2.700 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -111.586 -19.669 -5.305 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -111.725 -18.902 -3.705 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -110.232 -18.713 -4.656 1.00 0.00 H new ATOM 184 N PHE A 13 -107.702 -21.616 -2.567 1.00 0.00 N ATOM 185 CA PHE A 13 -106.787 -22.730 -2.249 1.00 0.00 C ATOM 186 C PHE A 13 -107.192 -23.482 -0.984 1.00 0.00 C ATOM 187 O PHE A 13 -107.392 -24.697 -1.015 1.00 0.00 O ATOM 188 CB PHE A 13 -105.358 -22.207 -2.090 1.00 0.00 C ATOM 189 CG PHE A 13 -104.436 -23.354 -1.739 1.00 0.00 C ATOM 190 CD1 PHE A 13 -104.179 -24.355 -2.683 1.00 0.00 C ATOM 191 CD2 PHE A 13 -103.841 -23.420 -0.471 1.00 0.00 C ATOM 192 CE1 PHE A 13 -103.330 -25.421 -2.362 1.00 0.00 C ATOM 193 CE2 PHE A 13 -102.992 -24.486 -0.150 1.00 0.00 C ATOM 194 CZ PHE A 13 -102.736 -25.486 -1.096 1.00 0.00 C ATOM 0 H PHE A 13 -107.339 -20.979 -3.276 1.00 0.00 H new ATOM 0 HA PHE A 13 -106.844 -23.431 -3.082 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -105.029 -21.732 -3.014 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -105.323 -21.446 -1.310 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -104.636 -24.305 -3.660 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -104.038 -22.648 0.258 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -103.133 -26.193 -3.091 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -102.535 -24.537 0.827 1.00 0.00 H new ATOM 0 HZ PHE A 13 -102.080 -26.308 -0.849 1.00 0.00 H new ATOM 204 N SER A 14 -107.315 -22.752 0.124 1.00 0.00 N ATOM 205 CA SER A 14 -107.706 -23.370 1.407 1.00 0.00 C ATOM 206 C SER A 14 -109.129 -22.940 1.802 1.00 0.00 C ATOM 207 O SER A 14 -109.563 -21.843 1.450 1.00 0.00 O ATOM 208 CB SER A 14 -106.716 -22.965 2.514 1.00 0.00 C ATOM 209 OG SER A 14 -107.281 -21.930 3.308 1.00 0.00 O ATOM 0 H SER A 14 -107.154 -21.746 0.168 1.00 0.00 H new ATOM 0 HA SER A 14 -107.687 -24.453 1.286 1.00 0.00 H new ATOM 0 HB2 SER A 14 -106.480 -23.827 3.138 1.00 0.00 H new ATOM 0 HB3 SER A 14 -105.779 -22.626 2.071 1.00 0.00 H new ATOM 0 HG SER A 14 -106.648 -21.185 3.373 1.00 0.00 H new ATOM 215 N PRO A 15 -109.863 -23.771 2.521 1.00 0.00 N ATOM 216 CA PRO A 15 -111.258 -23.445 2.956 1.00 0.00 C ATOM 217 C PRO A 15 -111.304 -22.574 4.218 1.00 0.00 C ATOM 218 O PRO A 15 -110.323 -21.919 4.573 1.00 0.00 O ATOM 219 CB PRO A 15 -111.845 -24.830 3.230 1.00 0.00 C ATOM 220 CG PRO A 15 -110.692 -25.602 3.778 1.00 0.00 C ATOM 221 CD PRO A 15 -109.464 -25.115 3.000 1.00 0.00 C ATOM 0 HA PRO A 15 -111.800 -22.863 2.211 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -112.669 -24.782 3.942 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -112.236 -25.286 2.320 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -110.574 -25.425 4.847 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -110.840 -26.674 3.647 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -108.580 -25.067 3.636 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -109.225 -25.781 2.171 1.00 0.00 H new ATOM 229 N ALA A 16 -112.456 -22.589 4.889 1.00 0.00 N ATOM 230 CA ALA A 16 -112.649 -21.820 6.117 1.00 0.00 C ATOM 231 C ALA A 16 -113.978 -22.203 6.769 1.00 0.00 C ATOM 232 O ALA A 16 -114.189 -23.360 7.135 1.00 0.00 O ATOM 233 CB ALA A 16 -112.638 -20.317 5.815 1.00 0.00 C ATOM 0 H ALA A 16 -113.272 -23.128 4.600 1.00 0.00 H new ATOM 0 HA ALA A 16 -111.832 -22.048 6.801 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -112.783 -19.759 6.740 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -111.681 -20.042 5.371 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -113.442 -20.080 5.118 1.00 0.00 H new ATOM 239 N VAL A 17 -114.874 -21.229 6.902 1.00 0.00 N ATOM 240 CA VAL A 17 -116.183 -21.474 7.501 1.00 0.00 C ATOM 241 C VAL A 17 -117.086 -22.185 6.482 1.00 0.00 C ATOM 242 O VAL A 17 -116.687 -22.384 5.337 1.00 0.00 O ATOM 243 CB VAL A 17 -116.779 -20.123 7.961 1.00 0.00 C ATOM 244 CG1 VAL A 17 -117.472 -19.398 6.808 1.00 0.00 C ATOM 245 CG2 VAL A 17 -117.775 -20.338 9.107 1.00 0.00 C ATOM 0 H VAL A 17 -114.719 -20.266 6.604 1.00 0.00 H new ATOM 0 HA VAL A 17 -116.097 -22.123 8.372 1.00 0.00 H new ATOM 0 HB VAL A 17 -115.954 -19.503 8.311 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -117.880 -18.452 7.165 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -116.751 -19.205 6.014 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -118.280 -20.019 6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -118.185 -19.377 9.418 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -118.584 -20.985 8.769 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -117.265 -20.805 9.950 1.00 0.00 H new ATOM 255 N LEU A 18 -118.292 -22.577 6.890 1.00 0.00 N ATOM 256 CA LEU A 18 -119.189 -23.264 5.962 1.00 0.00 C ATOM 257 C LEU A 18 -119.550 -22.334 4.791 1.00 0.00 C ATOM 258 O LEU A 18 -119.113 -22.570 3.665 1.00 0.00 O ATOM 259 CB LEU A 18 -120.457 -23.777 6.696 1.00 0.00 C ATOM 260 CG LEU A 18 -120.296 -25.265 7.081 1.00 0.00 C ATOM 261 CD1 LEU A 18 -121.220 -25.601 8.257 1.00 0.00 C ATOM 262 CD2 LEU A 18 -120.661 -26.156 5.888 1.00 0.00 C ATOM 0 H LEU A 18 -118.663 -22.436 7.830 1.00 0.00 H new ATOM 0 HA LEU A 18 -118.676 -24.136 5.556 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -120.632 -23.181 7.591 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -121.330 -23.654 6.055 1.00 0.00 H new ATOM 0 HG LEU A 18 -119.259 -25.443 7.366 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -121.102 -26.651 8.524 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -120.961 -24.978 9.113 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -122.255 -25.413 7.972 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -120.545 -27.203 6.167 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -121.695 -25.970 5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -120.003 -25.929 5.049 1.00 0.00 H new ATOM 274 N PRO A 19 -120.316 -21.290 5.016 1.00 0.00 N ATOM 275 CA PRO A 19 -120.698 -20.339 3.926 1.00 0.00 C ATOM 276 C PRO A 19 -119.475 -19.805 3.161 1.00 0.00 C ATOM 277 O PRO A 19 -119.490 -19.753 1.932 1.00 0.00 O ATOM 278 CB PRO A 19 -121.463 -19.206 4.654 1.00 0.00 C ATOM 279 CG PRO A 19 -121.210 -19.412 6.120 1.00 0.00 C ATOM 280 CD PRO A 19 -120.911 -20.899 6.305 1.00 0.00 C ATOM 0 HA PRO A 19 -121.305 -20.822 3.161 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -121.110 -18.227 4.331 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -122.529 -19.250 4.432 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -120.372 -18.803 6.458 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -122.078 -19.115 6.709 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -120.224 -21.071 7.133 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -121.816 -21.467 6.519 1.00 0.00 H new ATOM 288 N VAL A 20 -118.427 -19.414 3.896 1.00 0.00 N ATOM 289 CA VAL A 20 -117.194 -18.884 3.300 1.00 0.00 C ATOM 290 C VAL A 20 -117.424 -18.206 1.944 1.00 0.00 C ATOM 291 O VAL A 20 -116.899 -18.639 0.921 1.00 0.00 O ATOM 292 CB VAL A 20 -116.130 -19.998 3.184 1.00 0.00 C ATOM 293 CG1 VAL A 20 -116.503 -21.037 2.102 1.00 0.00 C ATOM 294 CG2 VAL A 20 -114.770 -19.368 2.853 1.00 0.00 C ATOM 0 H VAL A 20 -118.409 -19.455 4.915 1.00 0.00 H new ATOM 0 HA VAL A 20 -116.829 -18.107 3.972 1.00 0.00 H new ATOM 0 HB VAL A 20 -116.080 -20.520 4.139 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -115.730 -21.803 2.052 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -117.457 -21.500 2.355 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -116.586 -20.541 1.135 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -114.017 -20.151 2.770 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -114.839 -18.830 1.908 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -114.487 -18.675 3.646 1.00 0.00 H new ATOM 304 N VAL A 21 -118.174 -17.103 1.960 1.00 0.00 N ATOM 305 CA VAL A 21 -118.425 -16.329 0.742 1.00 0.00 C ATOM 306 C VAL A 21 -119.173 -15.014 1.025 1.00 0.00 C ATOM 307 O VAL A 21 -118.978 -14.040 0.297 1.00 0.00 O ATOM 308 CB VAL A 21 -119.149 -17.157 -0.355 1.00 0.00 C ATOM 309 CG1 VAL A 21 -120.634 -17.414 -0.033 1.00 0.00 C ATOM 310 CG2 VAL A 21 -119.056 -16.392 -1.680 1.00 0.00 C ATOM 0 H VAL A 21 -118.617 -16.726 2.798 1.00 0.00 H new ATOM 0 HA VAL A 21 -117.441 -16.068 0.352 1.00 0.00 H new ATOM 0 HB VAL A 21 -118.658 -18.129 -0.412 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -121.085 -17.997 -0.836 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -120.713 -17.965 0.904 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -121.156 -16.462 0.061 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -119.559 -16.959 -2.463 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -119.534 -15.418 -1.572 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -118.008 -16.254 -1.948 1.00 0.00 H new ATOM 320 N PRO A 22 -120.021 -14.938 2.036 1.00 0.00 N ATOM 321 CA PRO A 22 -120.771 -13.696 2.348 1.00 0.00 C ATOM 322 C PRO A 22 -120.137 -12.887 3.483 1.00 0.00 C ATOM 323 O PRO A 22 -120.495 -11.731 3.706 1.00 0.00 O ATOM 324 CB PRO A 22 -122.123 -14.261 2.774 1.00 0.00 C ATOM 325 CG PRO A 22 -121.790 -15.543 3.496 1.00 0.00 C ATOM 326 CD PRO A 22 -120.390 -15.989 3.004 1.00 0.00 C ATOM 0 HA PRO A 22 -120.805 -12.996 1.513 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -122.656 -13.567 3.424 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -122.764 -14.446 1.912 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -121.789 -15.389 4.575 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -122.535 -16.310 3.285 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -119.675 -16.049 3.825 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -120.422 -16.973 2.537 1.00 0.00 H new ATOM 334 N LEU A 23 -119.210 -13.511 4.213 1.00 0.00 N ATOM 335 CA LEU A 23 -118.548 -12.853 5.344 1.00 0.00 C ATOM 336 C LEU A 23 -117.120 -12.435 4.978 1.00 0.00 C ATOM 337 O LEU A 23 -116.693 -11.327 5.304 1.00 0.00 O ATOM 338 CB LEU A 23 -118.519 -13.822 6.555 1.00 0.00 C ATOM 339 CG LEU A 23 -119.678 -13.528 7.523 1.00 0.00 C ATOM 340 CD1 LEU A 23 -121.016 -13.852 6.853 1.00 0.00 C ATOM 341 CD2 LEU A 23 -119.521 -14.395 8.774 1.00 0.00 C ATOM 0 H LEU A 23 -118.901 -14.468 4.043 1.00 0.00 H new ATOM 0 HA LEU A 23 -119.108 -11.954 5.602 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -118.586 -14.852 6.203 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -117.569 -13.726 7.080 1.00 0.00 H new ATOM 0 HG LEU A 23 -119.658 -12.473 7.794 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -121.830 -13.641 7.546 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -121.133 -13.240 5.959 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -121.039 -14.906 6.577 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -120.340 -14.190 9.464 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -119.539 -15.448 8.492 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -118.572 -14.165 9.259 1.00 0.00 H new ATOM 353 N ILE A 24 -116.377 -13.330 4.326 1.00 0.00 N ATOM 354 CA ILE A 24 -114.992 -13.038 3.954 1.00 0.00 C ATOM 355 C ILE A 24 -114.704 -13.516 2.537 1.00 0.00 C ATOM 356 O ILE A 24 -114.928 -14.680 2.211 1.00 0.00 O ATOM 357 CB ILE A 24 -114.036 -13.731 4.943 1.00 0.00 C ATOM 358 CG1 ILE A 24 -114.480 -15.190 5.174 1.00 0.00 C ATOM 359 CG2 ILE A 24 -114.047 -12.984 6.280 1.00 0.00 C ATOM 360 CD1 ILE A 24 -113.674 -15.815 6.322 1.00 0.00 C ATOM 0 H ILE A 24 -116.706 -14.254 4.047 1.00 0.00 H new ATOM 0 HA ILE A 24 -114.839 -11.959 3.992 1.00 0.00 H new ATOM 0 HB ILE A 24 -113.030 -13.722 4.525 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -115.544 -15.221 5.408 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -114.337 -15.770 4.262 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -113.370 -13.477 6.978 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -113.722 -11.955 6.125 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -115.057 -12.988 6.691 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -113.997 -16.845 6.475 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -112.613 -15.801 6.072 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -113.839 -15.244 7.235 1.00 0.00 H new ATOM 372 N PHE A 25 -114.201 -12.607 1.701 1.00 0.00 N ATOM 373 CA PHE A 25 -113.879 -12.947 0.317 1.00 0.00 C ATOM 374 C PHE A 25 -113.074 -14.246 0.288 1.00 0.00 C ATOM 375 O PHE A 25 -111.844 -14.233 0.329 1.00 0.00 O ATOM 376 CB PHE A 25 -113.082 -11.786 -0.343 1.00 0.00 C ATOM 377 CG PHE A 25 -113.913 -11.115 -1.424 1.00 0.00 C ATOM 378 CD1 PHE A 25 -115.206 -10.664 -1.128 1.00 0.00 C ATOM 379 CD2 PHE A 25 -113.393 -10.949 -2.716 1.00 0.00 C ATOM 380 CE1 PHE A 25 -115.978 -10.050 -2.121 1.00 0.00 C ATOM 381 CE2 PHE A 25 -114.167 -10.335 -3.709 1.00 0.00 C ATOM 382 CZ PHE A 25 -115.460 -9.886 -3.411 1.00 0.00 C ATOM 0 H PHE A 25 -114.009 -11.638 1.956 1.00 0.00 H new ATOM 0 HA PHE A 25 -114.799 -13.092 -0.249 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -112.801 -11.054 0.414 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -112.157 -12.171 -0.773 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -115.607 -10.790 -0.133 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -112.396 -11.295 -2.945 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -116.974 -9.702 -1.892 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -113.767 -10.208 -4.704 1.00 0.00 H new ATOM 0 HZ PHE A 25 -116.057 -9.413 -4.177 1.00 0.00 H new ATOM 392 N ALA A 26 -113.790 -15.361 0.231 1.00 0.00 N ATOM 393 CA ALA A 26 -113.164 -16.674 0.214 1.00 0.00 C ATOM 394 C ALA A 26 -114.116 -17.688 -0.413 1.00 0.00 C ATOM 395 O ALA A 26 -115.263 -17.359 -0.719 1.00 0.00 O ATOM 396 CB ALA A 26 -112.817 -17.082 1.646 1.00 0.00 C ATOM 0 H ALA A 26 -114.809 -15.381 0.196 1.00 0.00 H new ATOM 0 HA ALA A 26 -112.250 -16.642 -0.379 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -112.347 -18.066 1.640 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -112.129 -16.354 2.075 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -113.727 -17.118 2.245 1.00 0.00 H new ATOM 402 N GLY A 27 -113.645 -18.915 -0.623 1.00 0.00 N ATOM 403 CA GLY A 27 -114.492 -19.938 -1.237 1.00 0.00 C ATOM 404 C GLY A 27 -114.034 -21.351 -0.891 1.00 0.00 C ATOM 405 O GLY A 27 -112.911 -21.563 -0.433 1.00 0.00 O ATOM 0 H GLY A 27 -112.702 -19.222 -0.384 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -115.522 -19.801 -0.906 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -114.485 -19.811 -2.320 1.00 0.00 H new ATOM 409 N SER A 28 -114.929 -22.309 -1.122 1.00 0.00 N ATOM 410 CA SER A 28 -114.650 -23.712 -0.851 1.00 0.00 C ATOM 411 C SER A 28 -115.679 -24.592 -1.558 1.00 0.00 C ATOM 412 O SER A 28 -116.225 -24.211 -2.593 1.00 0.00 O ATOM 413 CB SER A 28 -114.700 -23.971 0.655 1.00 0.00 C ATOM 414 OG SER A 28 -113.980 -22.948 1.326 1.00 0.00 O ATOM 0 H SER A 28 -115.860 -22.134 -1.499 1.00 0.00 H new ATOM 0 HA SER A 28 -113.655 -23.954 -1.223 1.00 0.00 H new ATOM 0 HB2 SER A 28 -115.734 -23.991 0.999 1.00 0.00 H new ATOM 0 HB3 SER A 28 -114.269 -24.946 0.883 1.00 0.00 H new ATOM 0 HG SER A 28 -113.167 -22.735 0.821 1.00 0.00 H new ATOM 420 N ARG A 29 -115.943 -25.767 -0.992 1.00 0.00 N ATOM 421 CA ARG A 29 -116.916 -26.690 -1.575 1.00 0.00 C ATOM 422 C ARG A 29 -116.802 -26.726 -3.101 1.00 0.00 C ATOM 423 O ARG A 29 -115.942 -27.418 -3.648 1.00 0.00 O ATOM 424 CB ARG A 29 -118.333 -26.274 -1.168 1.00 0.00 C ATOM 425 CG ARG A 29 -118.458 -26.283 0.363 1.00 0.00 C ATOM 426 CD ARG A 29 -118.439 -27.722 0.899 1.00 0.00 C ATOM 427 NE ARG A 29 -119.066 -27.777 2.215 1.00 0.00 N ATOM 428 CZ ARG A 29 -119.457 -28.933 2.741 1.00 0.00 C ATOM 429 NH1 ARG A 29 -119.301 -30.041 2.068 1.00 0.00 N ATOM 430 NH2 ARG A 29 -120.002 -28.962 3.927 1.00 0.00 N ATOM 0 H ARG A 29 -115.501 -26.102 -0.136 1.00 0.00 H new ATOM 0 HA ARG A 29 -116.705 -27.690 -1.197 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -118.555 -25.279 -1.554 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -119.062 -26.956 -1.606 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -117.639 -25.714 0.803 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -119.384 -25.791 0.660 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -118.965 -28.382 0.209 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -117.412 -28.081 0.962 1.00 0.00 H new ATOM 0 HE ARG A 29 -119.207 -26.914 2.740 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -118.879 -30.019 1.139 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -119.601 -30.929 2.471 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -120.128 -28.096 4.452 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -120.302 -29.850 4.329 1.00 0.00 H new ATOM 444 N GLY A 30 -117.674 -25.988 -3.785 1.00 0.00 N ATOM 445 CA GLY A 30 -117.650 -25.964 -5.245 1.00 0.00 C ATOM 446 C GLY A 30 -118.464 -24.799 -5.801 1.00 0.00 C ATOM 447 O GLY A 30 -118.032 -24.116 -6.728 1.00 0.00 O ATOM 0 H GLY A 30 -118.396 -25.407 -3.359 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -116.619 -25.887 -5.591 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -118.046 -26.903 -5.632 1.00 0.00 H new ATOM 451 N ARG A 31 -119.648 -24.580 -5.238 1.00 0.00 N ATOM 452 CA ARG A 31 -120.509 -23.495 -5.697 1.00 0.00 C ATOM 453 C ARG A 31 -119.819 -22.150 -5.492 1.00 0.00 C ATOM 454 O ARG A 31 -119.933 -21.244 -6.318 1.00 0.00 O ATOM 455 CB ARG A 31 -121.837 -23.514 -4.937 1.00 0.00 C ATOM 456 CG ARG A 31 -122.351 -24.952 -4.829 1.00 0.00 C ATOM 457 CD ARG A 31 -122.413 -25.583 -6.221 1.00 0.00 C ATOM 458 NE ARG A 31 -122.964 -24.636 -7.185 1.00 0.00 N ATOM 459 CZ ARG A 31 -124.269 -24.389 -7.237 1.00 0.00 C ATOM 460 NH1 ARG A 31 -125.080 -24.984 -6.406 1.00 0.00 N ATOM 461 NH2 ARG A 31 -124.738 -23.548 -8.118 1.00 0.00 N ATOM 0 H ARG A 31 -120.031 -25.133 -4.471 1.00 0.00 H new ATOM 0 HA ARG A 31 -120.705 -23.636 -6.760 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -121.703 -23.090 -3.942 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -122.570 -22.893 -5.452 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -121.695 -25.536 -4.184 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -123.340 -24.962 -4.370 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -121.415 -25.890 -6.533 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -123.028 -26.482 -6.193 1.00 0.00 H new ATOM 0 HE ARG A 31 -122.337 -24.155 -7.830 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -124.713 -25.639 -5.716 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -126.081 -24.794 -6.446 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -124.103 -23.081 -8.766 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -125.739 -23.358 -8.159 1.00 0.00 H new ATOM 475 N ALA A 32 -119.105 -22.037 -4.379 1.00 0.00 N ATOM 476 CA ALA A 32 -118.391 -20.811 -4.041 1.00 0.00 C ATOM 477 C ALA A 32 -117.392 -20.429 -5.133 1.00 0.00 C ATOM 478 O ALA A 32 -117.202 -19.250 -5.423 1.00 0.00 O ATOM 479 CB ALA A 32 -117.648 -21.000 -2.720 1.00 0.00 C ATOM 0 H ALA A 32 -119.004 -22.784 -3.691 1.00 0.00 H new ATOM 0 HA ALA A 32 -119.122 -20.008 -3.950 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -117.115 -20.083 -2.468 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -118.363 -21.233 -1.931 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -116.936 -21.819 -2.817 1.00 0.00 H new ATOM 485 N LEU A 33 -116.739 -21.424 -5.723 1.00 0.00 N ATOM 486 CA LEU A 33 -115.752 -21.151 -6.762 1.00 0.00 C ATOM 487 C LEU A 33 -116.416 -20.375 -7.897 1.00 0.00 C ATOM 488 O LEU A 33 -115.826 -19.456 -8.459 1.00 0.00 O ATOM 489 CB LEU A 33 -115.142 -22.491 -7.246 1.00 0.00 C ATOM 490 CG LEU A 33 -114.571 -22.430 -8.690 1.00 0.00 C ATOM 491 CD1 LEU A 33 -115.703 -22.375 -9.750 1.00 0.00 C ATOM 492 CD2 LEU A 33 -113.590 -21.238 -8.862 1.00 0.00 C ATOM 0 H LEU A 33 -116.871 -22.412 -5.505 1.00 0.00 H new ATOM 0 HA LEU A 33 -114.940 -20.536 -6.374 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -114.346 -22.786 -6.562 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -115.907 -23.266 -7.199 1.00 0.00 H new ATOM 0 HG LEU A 33 -114.010 -23.350 -8.853 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -115.266 -22.333 -10.748 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -116.326 -23.265 -9.664 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -116.314 -21.488 -9.584 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -113.209 -21.225 -9.883 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -114.113 -20.304 -8.658 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -112.758 -21.348 -8.166 1.00 0.00 H new ATOM 504 N ASP A 34 -117.660 -20.723 -8.205 1.00 0.00 N ATOM 505 CA ASP A 34 -118.393 -20.021 -9.252 1.00 0.00 C ATOM 506 C ASP A 34 -118.478 -18.535 -8.911 1.00 0.00 C ATOM 507 O ASP A 34 -118.383 -17.676 -9.786 1.00 0.00 O ATOM 508 CB ASP A 34 -119.802 -20.601 -9.392 1.00 0.00 C ATOM 509 CG ASP A 34 -120.443 -20.107 -10.683 1.00 0.00 C ATOM 510 OD1 ASP A 34 -120.684 -18.915 -10.784 1.00 0.00 O ATOM 511 OD2 ASP A 34 -120.687 -20.928 -11.553 1.00 0.00 O ATOM 0 H ASP A 34 -118.177 -21.477 -7.752 1.00 0.00 H new ATOM 0 HA ASP A 34 -117.866 -20.146 -10.198 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -119.758 -21.690 -9.392 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -120.412 -20.307 -8.538 1.00 0.00 H new ATOM 516 N ALA A 35 -118.657 -18.248 -7.625 1.00 0.00 N ATOM 517 CA ALA A 35 -118.750 -16.870 -7.152 1.00 0.00 C ATOM 518 C ALA A 35 -117.474 -16.100 -7.477 1.00 0.00 C ATOM 519 O ALA A 35 -117.523 -14.926 -7.816 1.00 0.00 O ATOM 520 CB ALA A 35 -118.995 -16.842 -5.642 1.00 0.00 C ATOM 0 H ALA A 35 -118.741 -18.952 -6.891 1.00 0.00 H new ATOM 0 HA ALA A 35 -119.588 -16.394 -7.661 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -119.062 -15.808 -5.303 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -119.927 -17.359 -5.415 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -118.171 -17.339 -5.130 1.00 0.00 H new ATOM 526 N PHE A 36 -116.337 -16.769 -7.363 1.00 0.00 N ATOM 527 CA PHE A 36 -115.045 -16.142 -7.637 1.00 0.00 C ATOM 528 C PHE A 36 -115.001 -15.592 -9.066 1.00 0.00 C ATOM 529 O PHE A 36 -114.404 -14.545 -9.318 1.00 0.00 O ATOM 530 CB PHE A 36 -113.892 -17.151 -7.392 1.00 0.00 C ATOM 531 CG PHE A 36 -113.128 -16.766 -6.142 1.00 0.00 C ATOM 532 CD1 PHE A 36 -113.690 -17.003 -4.883 1.00 0.00 C ATOM 533 CD2 PHE A 36 -111.873 -16.157 -6.246 1.00 0.00 C ATOM 534 CE1 PHE A 36 -112.996 -16.629 -3.727 1.00 0.00 C ATOM 535 CE2 PHE A 36 -111.179 -15.787 -5.090 1.00 0.00 C ATOM 536 CZ PHE A 36 -111.740 -16.022 -3.830 1.00 0.00 C ATOM 0 H PHE A 36 -116.279 -17.748 -7.082 1.00 0.00 H new ATOM 0 HA PHE A 36 -114.915 -15.304 -6.953 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -114.295 -18.158 -7.287 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -113.220 -17.164 -8.250 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -114.659 -17.474 -4.803 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -111.441 -15.973 -7.218 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -113.430 -16.809 -2.755 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -110.209 -15.319 -5.170 1.00 0.00 H new ATOM 0 HZ PHE A 36 -111.204 -15.735 -2.938 1.00 0.00 H new ATOM 546 N LEU A 37 -115.603 -16.314 -9.994 1.00 0.00 N ATOM 547 CA LEU A 37 -115.595 -15.905 -11.394 1.00 0.00 C ATOM 548 C LEU A 37 -116.201 -14.511 -11.567 1.00 0.00 C ATOM 549 O LEU A 37 -115.735 -13.734 -12.401 1.00 0.00 O ATOM 550 CB LEU A 37 -116.380 -16.922 -12.240 1.00 0.00 C ATOM 551 CG LEU A 37 -116.501 -16.433 -13.713 1.00 0.00 C ATOM 552 CD1 LEU A 37 -116.333 -17.615 -14.678 1.00 0.00 C ATOM 553 CD2 LEU A 37 -117.882 -15.799 -13.958 1.00 0.00 C ATOM 0 H LEU A 37 -116.103 -17.184 -9.808 1.00 0.00 H new ATOM 0 HA LEU A 37 -114.559 -15.871 -11.731 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -115.879 -17.890 -12.212 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -117.374 -17.066 -11.816 1.00 0.00 H new ATOM 0 HG LEU A 37 -115.720 -15.693 -13.887 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -116.420 -17.261 -15.705 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -115.352 -18.068 -14.532 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -117.108 -18.357 -14.483 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -117.950 -15.463 -14.993 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -118.661 -16.537 -13.765 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -118.015 -14.948 -13.290 1.00 0.00 H new ATOM 565 N ILE A 38 -117.245 -14.195 -10.805 1.00 0.00 N ATOM 566 CA ILE A 38 -117.886 -12.885 -10.939 1.00 0.00 C ATOM 567 C ILE A 38 -116.877 -11.753 -10.695 1.00 0.00 C ATOM 568 O ILE A 38 -116.918 -10.728 -11.376 1.00 0.00 O ATOM 569 CB ILE A 38 -119.100 -12.769 -9.988 1.00 0.00 C ATOM 570 CG1 ILE A 38 -120.085 -11.732 -10.548 1.00 0.00 C ATOM 571 CG2 ILE A 38 -118.661 -12.341 -8.572 1.00 0.00 C ATOM 572 CD1 ILE A 38 -121.310 -11.638 -9.634 1.00 0.00 C ATOM 0 H ILE A 38 -117.659 -14.809 -10.104 1.00 0.00 H new ATOM 0 HA ILE A 38 -118.252 -12.788 -11.961 1.00 0.00 H new ATOM 0 HB ILE A 38 -119.577 -13.747 -9.919 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -119.600 -10.759 -10.623 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -120.392 -12.014 -11.555 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -119.536 -12.268 -7.926 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -117.971 -13.081 -8.166 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -118.165 -11.372 -8.622 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -122.007 -10.901 -10.034 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -121.800 -12.610 -9.581 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -120.996 -11.335 -8.635 1.00 0.00 H new ATOM 584 N VAL A 39 -115.965 -11.942 -9.741 1.00 0.00 N ATOM 585 CA VAL A 39 -114.952 -10.915 -9.458 1.00 0.00 C ATOM 586 C VAL A 39 -114.163 -10.645 -10.747 1.00 0.00 C ATOM 587 O VAL A 39 -113.911 -9.500 -11.117 1.00 0.00 O ATOM 588 CB VAL A 39 -114.000 -11.484 -8.377 1.00 0.00 C ATOM 589 CG1 VAL A 39 -113.116 -10.421 -7.738 1.00 0.00 C ATOM 590 CG2 VAL A 39 -114.816 -12.188 -7.284 1.00 0.00 C ATOM 0 H VAL A 39 -115.903 -12.778 -9.159 1.00 0.00 H new ATOM 0 HA VAL A 39 -115.409 -9.989 -9.110 1.00 0.00 H new ATOM 0 HB VAL A 39 -113.341 -12.190 -8.882 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -112.473 -10.884 -6.990 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -112.500 -9.951 -8.505 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -113.741 -9.666 -7.262 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -114.142 -12.586 -6.526 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -115.499 -11.474 -6.823 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -115.388 -13.004 -7.726 1.00 0.00 H new ATOM 600 N ALA A 40 -113.840 -11.723 -11.441 1.00 0.00 N ATOM 601 CA ALA A 40 -113.155 -11.676 -12.720 1.00 0.00 C ATOM 602 C ALA A 40 -113.986 -10.949 -13.784 1.00 0.00 C ATOM 603 O ALA A 40 -113.446 -10.306 -14.682 1.00 0.00 O ATOM 604 CB ALA A 40 -112.844 -13.098 -13.195 1.00 0.00 C ATOM 0 H ALA A 40 -114.050 -12.670 -11.126 1.00 0.00 H new ATOM 0 HA ALA A 40 -112.228 -11.119 -12.579 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -112.330 -13.057 -14.155 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -112.207 -13.595 -12.463 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -113.774 -13.656 -13.305 1.00 0.00 H new ATOM 610 N GLY A 41 -115.300 -11.169 -13.728 1.00 0.00 N ATOM 611 CA GLY A 41 -116.221 -10.655 -14.742 1.00 0.00 C ATOM 612 C GLY A 41 -116.209 -9.141 -14.934 1.00 0.00 C ATOM 613 O GLY A 41 -116.288 -8.675 -16.071 1.00 0.00 O ATOM 0 H GLY A 41 -115.752 -11.703 -12.986 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -115.984 -11.126 -15.696 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -117.233 -10.962 -14.478 1.00 0.00 H new ATOM 617 N LEU A 42 -116.152 -8.364 -13.868 1.00 0.00 N ATOM 618 CA LEU A 42 -116.184 -6.914 -14.049 1.00 0.00 C ATOM 619 C LEU A 42 -114.989 -6.395 -14.862 1.00 0.00 C ATOM 620 O LEU A 42 -115.119 -5.433 -15.619 1.00 0.00 O ATOM 621 CB LEU A 42 -116.260 -6.189 -12.692 1.00 0.00 C ATOM 622 CG LEU A 42 -114.919 -6.290 -11.901 1.00 0.00 C ATOM 623 CD1 LEU A 42 -114.360 -4.890 -11.584 1.00 0.00 C ATOM 624 CD2 LEU A 42 -115.150 -7.035 -10.593 1.00 0.00 C ATOM 0 H LEU A 42 -116.086 -8.689 -12.903 1.00 0.00 H new ATOM 0 HA LEU A 42 -117.086 -6.694 -14.620 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -116.507 -5.140 -12.855 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -117.066 -6.618 -12.096 1.00 0.00 H new ATOM 0 HG LEU A 42 -114.200 -6.827 -12.519 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -113.425 -4.988 -11.032 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -114.178 -4.352 -12.514 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -115.081 -4.338 -10.981 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -114.212 -7.104 -10.043 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -115.884 -6.497 -9.993 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -115.520 -8.038 -10.806 1.00 0.00 H new ATOM 636 N THR A 43 -113.819 -6.983 -14.642 1.00 0.00 N ATOM 637 CA THR A 43 -112.602 -6.521 -15.292 1.00 0.00 C ATOM 638 C THR A 43 -112.608 -6.616 -16.823 1.00 0.00 C ATOM 639 O THR A 43 -112.097 -5.713 -17.485 1.00 0.00 O ATOM 640 CB THR A 43 -111.411 -7.332 -14.757 1.00 0.00 C ATOM 641 OG1 THR A 43 -111.709 -8.716 -14.865 1.00 0.00 O ATOM 642 CG2 THR A 43 -111.130 -6.987 -13.277 1.00 0.00 C ATOM 0 H THR A 43 -113.689 -7.780 -14.019 1.00 0.00 H new ATOM 0 HA THR A 43 -112.525 -5.460 -15.054 1.00 0.00 H new ATOM 0 HB THR A 43 -110.527 -7.085 -15.345 1.00 0.00 H new ATOM 0 HG1 THR A 43 -112.635 -8.829 -15.165 1.00 0.00 H new ATOM 0 HG21 THR A 43 -110.283 -7.574 -12.921 1.00 0.00 H new ATOM 0 HG22 THR A 43 -110.899 -5.925 -13.188 1.00 0.00 H new ATOM 0 HG23 THR A 43 -112.010 -7.218 -12.676 1.00 0.00 H new ATOM 650 N ILE A 44 -113.110 -7.709 -17.402 1.00 0.00 N ATOM 651 CA ILE A 44 -113.038 -7.818 -18.861 1.00 0.00 C ATOM 652 C ILE A 44 -113.824 -6.725 -19.600 1.00 0.00 C ATOM 653 O ILE A 44 -113.307 -6.148 -20.555 1.00 0.00 O ATOM 654 CB ILE A 44 -113.551 -9.198 -19.293 1.00 0.00 C ATOM 655 CG1 ILE A 44 -114.858 -9.517 -18.561 1.00 0.00 C ATOM 656 CG2 ILE A 44 -112.511 -10.267 -18.946 1.00 0.00 C ATOM 657 CD1 ILE A 44 -115.507 -10.752 -19.188 1.00 0.00 C ATOM 0 H ILE A 44 -113.548 -8.492 -16.916 1.00 0.00 H new ATOM 0 HA ILE A 44 -111.991 -7.686 -19.134 1.00 0.00 H new ATOM 0 HB ILE A 44 -113.726 -9.190 -20.369 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -114.661 -9.694 -17.504 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -115.537 -8.667 -18.621 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -112.879 -11.246 -19.254 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -111.578 -10.049 -19.466 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -112.335 -10.268 -17.870 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -116.437 -10.979 -18.667 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -115.718 -10.558 -20.239 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -114.829 -11.601 -19.105 1.00 0.00 H new ATOM 669 N SER A 45 -115.036 -6.399 -19.152 1.00 0.00 N ATOM 670 CA SER A 45 -115.793 -5.324 -19.803 1.00 0.00 C ATOM 671 C SER A 45 -115.047 -4.005 -19.657 1.00 0.00 C ATOM 672 O SER A 45 -114.972 -3.169 -20.548 1.00 0.00 O ATOM 673 CB SER A 45 -117.175 -5.212 -19.132 1.00 0.00 C ATOM 674 OG SER A 45 -117.105 -5.780 -17.831 1.00 0.00 O ATOM 0 H SER A 45 -115.506 -6.847 -18.365 1.00 0.00 H new ATOM 0 HA SER A 45 -115.911 -5.548 -20.863 1.00 0.00 H new ATOM 0 HB2 SER A 45 -117.480 -4.167 -19.071 1.00 0.00 H new ATOM 0 HB3 SER A 45 -117.926 -5.729 -19.729 1.00 0.00 H new ATOM 0 HG SER A 45 -116.839 -5.091 -17.187 1.00 0.00 H new ATOM 680 N MET A 46 -114.565 -3.861 -18.455 1.00 0.00 N ATOM 681 CA MET A 46 -113.848 -2.671 -17.988 1.00 0.00 C ATOM 682 C MET A 46 -112.538 -2.368 -18.727 1.00 0.00 C ATOM 683 O MET A 46 -112.244 -1.205 -19.008 1.00 0.00 O ATOM 684 CB MET A 46 -113.623 -2.809 -16.477 1.00 0.00 C ATOM 685 CG MET A 46 -114.890 -2.383 -15.713 1.00 0.00 C ATOM 686 SD MET A 46 -116.367 -3.012 -16.570 1.00 0.00 S ATOM 687 CE MET A 46 -117.155 -1.422 -16.946 1.00 0.00 C ATOM 0 H MET A 46 -114.654 -4.581 -17.738 1.00 0.00 H new ATOM 0 HA MET A 46 -114.474 -1.808 -18.214 1.00 0.00 H new ATOM 0 HB2 MET A 46 -113.370 -3.841 -16.232 1.00 0.00 H new ATOM 0 HB3 MET A 46 -112.779 -2.192 -16.169 1.00 0.00 H new ATOM 0 HG2 MET A 46 -114.858 -2.768 -14.694 1.00 0.00 H new ATOM 0 HG3 MET A 46 -114.935 -1.296 -15.642 1.00 0.00 H new ATOM 0 HE1 MET A 46 -117.979 -1.580 -17.641 1.00 0.00 H new ATOM 0 HE2 MET A 46 -117.536 -0.978 -16.026 1.00 0.00 H new ATOM 0 HE3 MET A 46 -116.424 -0.751 -17.397 1.00 0.00 H new ATOM 697 N LEU A 47 -111.743 -3.387 -19.016 1.00 0.00 N ATOM 698 CA LEU A 47 -110.460 -3.164 -19.690 1.00 0.00 C ATOM 699 C LEU A 47 -110.703 -2.453 -21.020 1.00 0.00 C ATOM 700 O LEU A 47 -109.942 -1.578 -21.432 1.00 0.00 O ATOM 701 CB LEU A 47 -109.740 -4.514 -19.916 1.00 0.00 C ATOM 702 CG LEU A 47 -108.218 -4.358 -19.709 1.00 0.00 C ATOM 703 CD1 LEU A 47 -107.881 -4.456 -18.216 1.00 0.00 C ATOM 704 CD2 LEU A 47 -107.474 -5.467 -20.460 1.00 0.00 C ATOM 0 H LEU A 47 -111.952 -4.362 -18.802 1.00 0.00 H new ATOM 0 HA LEU A 47 -109.823 -2.537 -19.066 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -110.132 -5.261 -19.226 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -109.940 -4.875 -20.925 1.00 0.00 H new ATOM 0 HG LEU A 47 -107.911 -3.385 -20.091 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -106.806 -4.345 -18.078 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -108.400 -3.666 -17.673 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -108.198 -5.427 -17.834 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -106.401 -5.351 -20.310 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -107.791 -6.439 -20.081 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -107.701 -5.401 -21.524 1.00 0.00 H new ATOM 716 N ILE A 48 -111.782 -2.847 -21.661 1.00 0.00 N ATOM 717 CA ILE A 48 -112.197 -2.287 -22.936 1.00 0.00 C ATOM 718 C ILE A 48 -112.410 -0.773 -22.850 1.00 0.00 C ATOM 719 O ILE A 48 -112.113 -0.050 -23.802 1.00 0.00 O ATOM 720 CB ILE A 48 -113.478 -2.983 -23.380 1.00 0.00 C ATOM 721 CG1 ILE A 48 -113.229 -4.501 -23.435 1.00 0.00 C ATOM 722 CG2 ILE A 48 -113.933 -2.458 -24.740 1.00 0.00 C ATOM 723 CD1 ILE A 48 -112.121 -4.853 -24.443 1.00 0.00 C ATOM 0 H ILE A 48 -112.406 -3.574 -21.310 1.00 0.00 H new ATOM 0 HA ILE A 48 -111.406 -2.454 -23.668 1.00 0.00 H new ATOM 0 HB ILE A 48 -114.273 -2.774 -22.664 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -112.950 -4.861 -22.445 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -114.151 -5.012 -23.712 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -114.849 -2.968 -25.039 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -114.120 -1.386 -24.672 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -113.156 -2.645 -25.481 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -111.971 -5.933 -24.456 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -112.413 -4.515 -25.437 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -111.193 -4.361 -24.150 1.00 0.00 H new ATOM 735 N LEU A 49 -112.948 -0.294 -21.728 1.00 0.00 N ATOM 736 CA LEU A 49 -113.213 1.134 -21.582 1.00 0.00 C ATOM 737 C LEU A 49 -111.909 1.898 -21.773 1.00 0.00 C ATOM 738 O LEU A 49 -111.882 2.954 -22.407 1.00 0.00 O ATOM 739 CB LEU A 49 -113.877 1.395 -20.191 1.00 0.00 C ATOM 740 CG LEU A 49 -113.263 2.592 -19.429 1.00 0.00 C ATOM 741 CD1 LEU A 49 -113.567 3.916 -20.164 1.00 0.00 C ATOM 742 CD2 LEU A 49 -113.868 2.641 -18.016 1.00 0.00 C ATOM 0 H LEU A 49 -113.204 -0.863 -20.921 1.00 0.00 H new ATOM 0 HA LEU A 49 -113.912 1.487 -22.340 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -114.943 1.574 -20.334 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -113.783 0.498 -19.579 1.00 0.00 H new ATOM 0 HG LEU A 49 -112.182 2.466 -19.374 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -113.127 4.747 -19.613 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -113.143 3.881 -21.167 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -114.646 4.056 -20.231 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -113.443 3.481 -17.467 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -114.949 2.763 -18.087 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -113.641 1.713 -17.491 1.00 0.00 H new ATOM 754 N GLY A 50 -110.816 1.341 -21.271 1.00 0.00 N ATOM 755 CA GLY A 50 -109.521 1.979 -21.444 1.00 0.00 C ATOM 756 C GLY A 50 -109.351 2.416 -22.900 1.00 0.00 C ATOM 757 O GLY A 50 -108.574 3.318 -23.211 1.00 0.00 O ATOM 0 H GLY A 50 -110.799 0.464 -20.750 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -109.439 2.842 -20.783 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -108.725 1.288 -21.166 1.00 0.00 H new ATOM 761 N TYR A 51 -110.109 1.769 -23.782 1.00 0.00 N ATOM 762 CA TYR A 51 -110.067 2.086 -25.205 1.00 0.00 C ATOM 763 C TYR A 51 -111.265 1.457 -25.914 1.00 0.00 C ATOM 764 O TYR A 51 -111.112 0.549 -26.732 1.00 0.00 O ATOM 765 CB TYR A 51 -108.767 1.564 -25.826 1.00 0.00 C ATOM 766 CG TYR A 51 -108.554 2.213 -27.175 1.00 0.00 C ATOM 767 CD1 TYR A 51 -108.054 3.518 -27.250 1.00 0.00 C ATOM 768 CD2 TYR A 51 -108.860 1.512 -28.348 1.00 0.00 C ATOM 769 CE1 TYR A 51 -107.860 4.123 -28.498 1.00 0.00 C ATOM 770 CE2 TYR A 51 -108.664 2.117 -29.596 1.00 0.00 C ATOM 771 CZ TYR A 51 -108.165 3.422 -29.671 1.00 0.00 C ATOM 772 OH TYR A 51 -107.973 4.019 -30.900 1.00 0.00 O ATOM 0 H TYR A 51 -110.759 1.023 -23.535 1.00 0.00 H new ATOM 0 HA TYR A 51 -110.106 3.169 -25.324 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -107.925 1.782 -25.169 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -108.814 0.481 -25.936 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -107.818 4.059 -26.345 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -109.247 0.505 -28.290 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -107.475 5.130 -28.556 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -108.898 1.576 -30.501 1.00 0.00 H new ATOM 0 HH TYR A 51 -108.233 3.396 -31.610 1.00 0.00 H new ATOM 782 N THR A 52 -112.460 1.942 -25.583 1.00 0.00 N ATOM 783 CA THR A 52 -113.687 1.418 -26.178 1.00 0.00 C ATOM 784 C THR A 52 -113.550 1.278 -27.690 1.00 0.00 C ATOM 785 O THR A 52 -112.909 2.099 -28.345 1.00 0.00 O ATOM 786 CB THR A 52 -114.861 2.346 -25.855 1.00 0.00 C ATOM 787 OG1 THR A 52 -116.059 1.786 -26.374 1.00 0.00 O ATOM 788 CG2 THR A 52 -114.622 3.720 -26.487 1.00 0.00 C ATOM 0 H THR A 52 -112.604 2.694 -24.909 1.00 0.00 H new ATOM 0 HA THR A 52 -113.871 0.430 -25.755 1.00 0.00 H new ATOM 0 HB THR A 52 -114.948 2.459 -24.774 1.00 0.00 H new ATOM 0 HG1 THR A 52 -116.813 2.377 -26.167 1.00 0.00 H new ATOM 0 HG21 THR A 52 -115.460 4.378 -26.255 1.00 0.00 H new ATOM 0 HG22 THR A 52 -113.703 4.149 -26.088 1.00 0.00 H new ATOM 0 HG23 THR A 52 -114.533 3.613 -27.568 1.00 0.00 H new ATOM 796 N ALA A 53 -114.167 0.228 -28.242 1.00 0.00 N ATOM 797 CA ALA A 53 -114.119 -0.019 -29.688 1.00 0.00 C ATOM 798 C ALA A 53 -115.508 0.140 -30.298 1.00 0.00 C ATOM 799 O ALA A 53 -116.506 -0.287 -29.717 1.00 0.00 O ATOM 800 CB ALA A 53 -113.604 -1.435 -29.955 1.00 0.00 C ATOM 0 H ALA A 53 -114.702 -0.461 -27.714 1.00 0.00 H new ATOM 0 HA ALA A 53 -113.445 0.706 -30.144 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -113.570 -1.613 -31.030 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -112.603 -1.543 -29.538 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -114.272 -2.159 -29.488 1.00 0.00 H new ATOM 806 N SER A 54 -115.564 0.751 -31.477 1.00 0.00 N ATOM 807 CA SER A 54 -116.837 0.954 -32.163 1.00 0.00 C ATOM 808 C SER A 54 -117.238 -0.312 -32.910 1.00 0.00 C ATOM 809 O SER A 54 -117.872 -0.251 -33.964 1.00 0.00 O ATOM 810 CB SER A 54 -116.718 2.117 -33.149 1.00 0.00 C ATOM 811 OG SER A 54 -116.668 3.341 -32.426 1.00 0.00 O ATOM 0 H SER A 54 -114.750 1.112 -31.975 1.00 0.00 H new ATOM 0 HA SER A 54 -117.602 1.187 -31.422 1.00 0.00 H new ATOM 0 HB2 SER A 54 -115.821 2.003 -33.757 1.00 0.00 H new ATOM 0 HB3 SER A 54 -117.568 2.119 -33.832 1.00 0.00 H new ATOM 0 HG SER A 54 -116.590 4.089 -33.054 1.00 0.00 H new ATOM 817 N LEU A 55 -116.859 -1.459 -32.357 1.00 0.00 N ATOM 818 CA LEU A 55 -117.177 -2.741 -32.976 1.00 0.00 C ATOM 819 C LEU A 55 -116.891 -3.885 -32.006 1.00 0.00 C ATOM 820 O LEU A 55 -116.402 -4.942 -32.405 1.00 0.00 O ATOM 821 CB LEU A 55 -116.343 -2.921 -34.253 1.00 0.00 C ATOM 822 CG LEU A 55 -116.965 -4.011 -35.152 1.00 0.00 C ATOM 823 CD1 LEU A 55 -118.064 -3.408 -36.039 1.00 0.00 C ATOM 824 CD2 LEU A 55 -115.881 -4.616 -36.051 1.00 0.00 C ATOM 0 H LEU A 55 -116.334 -1.528 -31.485 1.00 0.00 H new ATOM 0 HA LEU A 55 -118.237 -2.755 -33.231 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -116.291 -1.978 -34.797 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -115.321 -3.195 -33.992 1.00 0.00 H new ATOM 0 HG LEU A 55 -117.397 -4.782 -34.515 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -118.493 -4.188 -36.667 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -118.844 -2.978 -35.410 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -117.636 -2.629 -36.670 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -116.322 -5.385 -36.685 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -115.449 -3.835 -36.676 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -115.101 -5.059 -35.432 1.00 0.00 H new ATOM 836 N PHE A 56 -117.197 -3.663 -30.729 1.00 0.00 N ATOM 837 CA PHE A 56 -116.973 -4.674 -29.695 1.00 0.00 C ATOM 838 C PHE A 56 -118.185 -4.749 -28.780 1.00 0.00 C ATOM 839 O PHE A 56 -118.173 -5.431 -27.759 1.00 0.00 O ATOM 840 CB PHE A 56 -115.742 -4.296 -28.875 1.00 0.00 C ATOM 841 CG PHE A 56 -115.571 -5.275 -27.738 1.00 0.00 C ATOM 842 CD1 PHE A 56 -114.977 -6.522 -27.963 1.00 0.00 C ATOM 843 CD2 PHE A 56 -116.031 -4.938 -26.461 1.00 0.00 C ATOM 844 CE1 PHE A 56 -114.840 -7.431 -26.907 1.00 0.00 C ATOM 845 CE2 PHE A 56 -115.900 -5.847 -25.407 1.00 0.00 C ATOM 846 CZ PHE A 56 -115.303 -7.093 -25.629 1.00 0.00 C ATOM 0 H PHE A 56 -117.601 -2.792 -30.385 1.00 0.00 H new ATOM 0 HA PHE A 56 -116.816 -5.644 -30.167 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -114.855 -4.300 -29.509 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -115.850 -3.284 -28.484 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -114.625 -6.783 -28.950 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -116.488 -3.975 -26.289 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -114.378 -8.392 -27.078 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -116.259 -5.588 -24.422 1.00 0.00 H new ATOM 0 HZ PHE A 56 -115.199 -7.794 -24.814 1.00 0.00 H new ATOM 856 N PHE A 57 -119.229 -4.041 -29.162 1.00 0.00 N ATOM 857 CA PHE A 57 -120.439 -4.011 -28.397 1.00 0.00 C ATOM 858 C PHE A 57 -120.202 -3.308 -27.061 1.00 0.00 C ATOM 859 O PHE A 57 -120.135 -3.940 -26.007 1.00 0.00 O ATOM 860 CB PHE A 57 -120.935 -5.428 -28.190 1.00 0.00 C ATOM 861 CG PHE A 57 -120.702 -6.240 -29.445 1.00 0.00 C ATOM 862 CD1 PHE A 57 -121.478 -5.998 -30.586 1.00 0.00 C ATOM 863 CD2 PHE A 57 -119.712 -7.233 -29.470 1.00 0.00 C ATOM 864 CE1 PHE A 57 -121.265 -6.747 -31.749 1.00 0.00 C ATOM 865 CE2 PHE A 57 -119.501 -7.981 -30.634 1.00 0.00 C ATOM 866 CZ PHE A 57 -120.277 -7.738 -31.774 1.00 0.00 C ATOM 0 H PHE A 57 -119.253 -3.475 -30.010 1.00 0.00 H new ATOM 0 HA PHE A 57 -121.201 -3.449 -28.937 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -120.416 -5.886 -27.348 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -121.997 -5.419 -27.943 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -122.241 -5.233 -30.568 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -119.113 -7.420 -28.591 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -121.864 -6.560 -32.628 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -118.739 -8.746 -30.653 1.00 0.00 H new ATOM 0 HZ PHE A 57 -120.113 -8.315 -32.672 1.00 0.00 H new ATOM 876 N GLY A 58 -120.086 -1.987 -27.134 1.00 0.00 N ATOM 877 CA GLY A 58 -119.867 -1.154 -25.951 1.00 0.00 C ATOM 878 C GLY A 58 -120.950 -1.417 -24.910 1.00 0.00 C ATOM 879 O GLY A 58 -120.706 -1.365 -23.704 1.00 0.00 O ATOM 0 H GLY A 58 -120.140 -1.463 -28.008 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -118.886 -1.365 -25.526 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -119.872 -0.101 -26.233 1.00 0.00 H new ATOM 883 N PHE A 59 -122.146 -1.685 -25.404 1.00 0.00 N ATOM 884 CA PHE A 59 -123.307 -1.947 -24.560 1.00 0.00 C ATOM 885 C PHE A 59 -123.036 -3.075 -23.564 1.00 0.00 C ATOM 886 O PHE A 59 -123.565 -3.059 -22.455 1.00 0.00 O ATOM 887 CB PHE A 59 -124.509 -2.315 -25.435 1.00 0.00 C ATOM 888 CG PHE A 59 -125.012 -1.080 -26.149 1.00 0.00 C ATOM 889 CD1 PHE A 59 -125.640 -0.063 -25.421 1.00 0.00 C ATOM 890 CD2 PHE A 59 -124.850 -0.950 -27.535 1.00 0.00 C ATOM 891 CE1 PHE A 59 -126.107 1.083 -26.076 1.00 0.00 C ATOM 892 CE2 PHE A 59 -125.317 0.197 -28.189 1.00 0.00 C ATOM 893 CZ PHE A 59 -125.945 1.213 -27.460 1.00 0.00 C ATOM 0 H PHE A 59 -122.344 -1.728 -26.404 1.00 0.00 H new ATOM 0 HA PHE A 59 -123.521 -1.040 -23.994 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -124.224 -3.077 -26.161 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -125.302 -2.741 -24.821 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -125.765 -0.162 -24.353 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -124.365 -1.734 -28.098 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -126.592 1.867 -25.513 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -125.192 0.297 -29.257 1.00 0.00 H new ATOM 0 HZ PHE A 59 -126.305 2.097 -27.965 1.00 0.00 H new ATOM 903 N PHE A 60 -122.250 -4.069 -23.962 1.00 0.00 N ATOM 904 CA PHE A 60 -121.989 -5.209 -23.079 1.00 0.00 C ATOM 905 C PHE A 60 -121.456 -4.752 -21.736 1.00 0.00 C ATOM 906 O PHE A 60 -121.796 -5.331 -20.705 1.00 0.00 O ATOM 907 CB PHE A 60 -120.920 -6.121 -23.707 1.00 0.00 C ATOM 908 CG PHE A 60 -120.515 -7.217 -22.729 1.00 0.00 C ATOM 909 CD1 PHE A 60 -121.228 -8.422 -22.731 1.00 0.00 C ATOM 910 CD2 PHE A 60 -119.434 -7.042 -21.821 1.00 0.00 C ATOM 911 CE1 PHE A 60 -120.881 -9.450 -21.848 1.00 0.00 C ATOM 912 CE2 PHE A 60 -119.097 -8.081 -20.941 1.00 0.00 C ATOM 913 CZ PHE A 60 -119.819 -9.281 -20.956 1.00 0.00 C ATOM 0 H PHE A 60 -121.789 -4.114 -24.871 1.00 0.00 H new ATOM 0 HA PHE A 60 -122.932 -5.738 -22.944 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -121.306 -6.567 -24.623 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -120.046 -5.531 -23.984 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -122.050 -8.559 -23.418 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -118.877 -6.117 -21.809 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -121.435 -10.377 -21.856 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -118.277 -7.955 -20.249 1.00 0.00 H new ATOM 0 HZ PHE A 60 -119.554 -10.078 -20.276 1.00 0.00 H new ATOM 923 N ARG A 61 -120.608 -3.749 -21.736 1.00 0.00 N ATOM 924 CA ARG A 61 -120.048 -3.304 -20.479 1.00 0.00 C ATOM 925 C ARG A 61 -121.122 -2.726 -19.564 1.00 0.00 C ATOM 926 O ARG A 61 -121.159 -3.030 -18.372 1.00 0.00 O ATOM 927 CB ARG A 61 -119.016 -2.206 -20.751 1.00 0.00 C ATOM 928 CG ARG A 61 -117.953 -2.685 -21.762 1.00 0.00 C ATOM 929 CD ARG A 61 -117.323 -1.474 -22.494 1.00 0.00 C ATOM 930 NE ARG A 61 -117.575 -0.233 -21.767 1.00 0.00 N ATOM 931 CZ ARG A 61 -116.983 0.020 -20.605 1.00 0.00 C ATOM 932 NH1 ARG A 61 -116.128 -0.832 -20.107 1.00 0.00 N ATOM 933 NH2 ARG A 61 -117.252 1.126 -19.967 1.00 0.00 N ATOM 0 H ARG A 61 -120.298 -3.239 -22.563 1.00 0.00 H new ATOM 0 HA ARG A 61 -119.592 -4.165 -19.991 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -119.517 -1.319 -21.138 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -118.532 -1.918 -19.818 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -117.177 -3.249 -21.244 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -118.409 -3.360 -22.487 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -116.249 -1.627 -22.598 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -117.734 -1.399 -23.501 1.00 0.00 H new ATOM 0 HE ARG A 61 -118.219 0.454 -22.159 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -115.914 -1.693 -20.610 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -115.674 -0.637 -19.215 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -117.915 1.793 -20.361 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -116.799 1.323 -19.075 1.00 0.00 H new ATOM 947 N VAL A 62 -121.985 -1.882 -20.118 1.00 0.00 N ATOM 948 CA VAL A 62 -123.038 -1.264 -19.321 1.00 0.00 C ATOM 949 C VAL A 62 -124.071 -2.260 -18.788 1.00 0.00 C ATOM 950 O VAL A 62 -124.434 -2.211 -17.615 1.00 0.00 O ATOM 951 CB VAL A 62 -123.723 -0.195 -20.186 1.00 0.00 C ATOM 952 CG1 VAL A 62 -124.638 0.701 -19.338 1.00 0.00 C ATOM 953 CG2 VAL A 62 -122.647 0.663 -20.861 1.00 0.00 C ATOM 0 H VAL A 62 -121.978 -1.613 -21.102 1.00 0.00 H new ATOM 0 HA VAL A 62 -122.575 -0.825 -18.437 1.00 0.00 H new ATOM 0 HB VAL A 62 -124.337 -0.693 -20.937 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -125.109 1.448 -19.977 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -125.407 0.091 -18.865 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -124.048 1.201 -18.570 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -123.123 1.425 -21.478 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -122.034 1.144 -20.099 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -122.018 0.031 -21.487 1.00 0.00 H new ATOM 963 N VAL A 63 -124.543 -3.164 -19.640 1.00 0.00 N ATOM 964 CA VAL A 63 -125.536 -4.145 -19.203 1.00 0.00 C ATOM 965 C VAL A 63 -124.984 -5.108 -18.163 1.00 0.00 C ATOM 966 O VAL A 63 -125.713 -5.577 -17.288 1.00 0.00 O ATOM 967 CB VAL A 63 -126.170 -4.919 -20.367 1.00 0.00 C ATOM 968 CG1 VAL A 63 -127.477 -5.577 -19.872 1.00 0.00 C ATOM 969 CG2 VAL A 63 -126.481 -3.965 -21.547 1.00 0.00 C ATOM 0 H VAL A 63 -124.263 -3.240 -20.618 1.00 0.00 H new ATOM 0 HA VAL A 63 -126.326 -3.559 -18.734 1.00 0.00 H new ATOM 0 HB VAL A 63 -125.474 -5.682 -20.715 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -127.938 -6.131 -20.690 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -127.253 -6.260 -19.053 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -128.164 -4.805 -19.524 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -126.930 -4.531 -22.363 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -127.175 -3.192 -21.217 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -125.557 -3.500 -21.892 1.00 0.00 H new ATOM 979 N ALA A 64 -123.707 -5.446 -18.295 1.00 0.00 N ATOM 980 CA ALA A 64 -123.092 -6.409 -17.394 1.00 0.00 C ATOM 981 C ALA A 64 -123.281 -5.975 -15.952 1.00 0.00 C ATOM 982 O ALA A 64 -123.469 -6.812 -15.069 1.00 0.00 O ATOM 983 CB ALA A 64 -121.598 -6.532 -17.699 1.00 0.00 C ATOM 0 H ALA A 64 -123.084 -5.071 -19.010 1.00 0.00 H new ATOM 0 HA ALA A 64 -123.571 -7.377 -17.541 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -121.146 -7.255 -17.020 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -121.463 -6.867 -18.727 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -121.119 -5.562 -17.568 1.00 0.00 H new ATOM 989 N MET A 65 -123.258 -4.674 -15.708 1.00 0.00 N ATOM 990 CA MET A 65 -123.460 -4.187 -14.355 1.00 0.00 C ATOM 991 C MET A 65 -124.803 -4.695 -13.806 1.00 0.00 C ATOM 992 O MET A 65 -124.925 -4.978 -12.614 1.00 0.00 O ATOM 993 CB MET A 65 -123.395 -2.647 -14.341 1.00 0.00 C ATOM 994 CG MET A 65 -121.965 -2.195 -14.041 1.00 0.00 C ATOM 995 SD MET A 65 -121.772 -0.449 -14.484 1.00 0.00 S ATOM 996 CE MET A 65 -120.903 -0.680 -16.053 1.00 0.00 C ATOM 0 H MET A 65 -123.105 -3.952 -16.412 1.00 0.00 H new ATOM 0 HA MET A 65 -122.669 -4.568 -13.709 1.00 0.00 H new ATOM 0 HB2 MET A 65 -123.718 -2.251 -15.304 1.00 0.00 H new ATOM 0 HB3 MET A 65 -124.077 -2.251 -13.589 1.00 0.00 H new ATOM 0 HG2 MET A 65 -121.742 -2.339 -12.984 1.00 0.00 H new ATOM 0 HG3 MET A 65 -121.256 -2.803 -14.602 1.00 0.00 H new ATOM 0 HE1 MET A 65 -121.237 0.071 -16.768 1.00 0.00 H new ATOM 0 HE2 MET A 65 -119.830 -0.577 -15.893 1.00 0.00 H new ATOM 0 HE3 MET A 65 -121.117 -1.674 -16.445 1.00 0.00 H new ATOM 1006 N LEU A 66 -125.804 -4.805 -14.681 1.00 0.00 N ATOM 1007 CA LEU A 66 -127.133 -5.276 -14.273 1.00 0.00 C ATOM 1008 C LEU A 66 -127.065 -6.684 -13.662 1.00 0.00 C ATOM 1009 O LEU A 66 -127.686 -6.953 -12.634 1.00 0.00 O ATOM 1010 CB LEU A 66 -128.058 -5.294 -15.509 1.00 0.00 C ATOM 1011 CG LEU A 66 -129.545 -5.098 -15.129 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -129.947 -6.027 -13.980 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -129.817 -3.641 -14.724 1.00 0.00 C ATOM 0 H LEU A 66 -125.723 -4.576 -15.672 1.00 0.00 H new ATOM 0 HA LEU A 66 -127.524 -4.599 -13.514 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -127.754 -4.507 -16.199 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -127.941 -6.242 -16.035 1.00 0.00 H new ATOM 0 HG LEU A 66 -130.141 -5.344 -16.008 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -130.997 -5.868 -13.734 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -129.798 -7.064 -14.281 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -129.333 -5.811 -13.106 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -130.869 -3.527 -14.461 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -129.198 -3.380 -13.866 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -129.578 -2.981 -15.558 1.00 0.00 H new ATOM 1025 N PHE A 67 -126.326 -7.580 -14.308 1.00 0.00 N ATOM 1026 CA PHE A 67 -126.213 -8.958 -13.825 1.00 0.00 C ATOM 1027 C PHE A 67 -125.646 -9.008 -12.408 1.00 0.00 C ATOM 1028 O PHE A 67 -126.123 -9.760 -11.559 1.00 0.00 O ATOM 1029 CB PHE A 67 -125.307 -9.759 -14.761 1.00 0.00 C ATOM 1030 CG PHE A 67 -125.381 -11.225 -14.404 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -126.497 -11.982 -14.779 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -124.331 -11.829 -13.698 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -126.566 -13.340 -14.448 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -124.400 -13.186 -13.368 1.00 0.00 C ATOM 1035 CZ PHE A 67 -125.518 -13.943 -13.743 1.00 0.00 C ATOM 0 H PHE A 67 -125.800 -7.383 -15.159 1.00 0.00 H new ATOM 0 HA PHE A 67 -127.213 -9.392 -13.809 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -125.614 -9.610 -15.796 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -124.279 -9.406 -14.679 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -127.305 -11.518 -15.324 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -123.469 -11.246 -13.409 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -127.428 -13.923 -14.737 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -123.591 -13.651 -12.824 1.00 0.00 H new ATOM 0 HZ PHE A 67 -125.571 -14.991 -13.488 1.00 0.00 H new ATOM 1045 N LEU A 68 -124.618 -8.210 -12.177 1.00 0.00 N ATOM 1046 CA LEU A 68 -123.955 -8.157 -10.879 1.00 0.00 C ATOM 1047 C LEU A 68 -124.925 -7.809 -9.748 1.00 0.00 C ATOM 1048 O LEU A 68 -124.771 -8.290 -8.626 1.00 0.00 O ATOM 1049 CB LEU A 68 -122.820 -7.136 -10.939 1.00 0.00 C ATOM 1050 CG LEU A 68 -121.823 -7.540 -12.044 1.00 0.00 C ATOM 1051 CD1 LEU A 68 -120.768 -6.425 -12.258 1.00 0.00 C ATOM 1052 CD2 LEU A 68 -121.134 -8.871 -11.667 1.00 0.00 C ATOM 0 H LEU A 68 -124.219 -7.583 -12.876 1.00 0.00 H new ATOM 0 HA LEU A 68 -123.557 -9.148 -10.660 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -123.220 -6.143 -11.141 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -122.311 -7.085 -9.976 1.00 0.00 H new ATOM 0 HG LEU A 68 -122.368 -7.676 -12.978 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -120.073 -6.727 -13.041 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -121.268 -5.503 -12.553 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -120.220 -6.260 -11.330 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -120.431 -9.152 -12.451 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -120.598 -8.749 -10.726 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -121.886 -9.652 -11.558 1.00 0.00 H new ATOM 1064 N LEU A 69 -125.907 -6.964 -10.034 1.00 0.00 N ATOM 1065 CA LEU A 69 -126.869 -6.556 -9.010 1.00 0.00 C ATOM 1066 C LEU A 69 -127.535 -7.772 -8.364 1.00 0.00 C ATOM 1067 O LEU A 69 -127.819 -7.765 -7.166 1.00 0.00 O ATOM 1068 CB LEU A 69 -127.947 -5.662 -9.645 1.00 0.00 C ATOM 1069 CG LEU A 69 -129.066 -5.351 -8.635 1.00 0.00 C ATOM 1070 CD1 LEU A 69 -128.475 -4.706 -7.374 1.00 0.00 C ATOM 1071 CD2 LEU A 69 -130.071 -4.387 -9.278 1.00 0.00 C ATOM 0 H LEU A 69 -126.060 -6.550 -10.954 1.00 0.00 H new ATOM 0 HA LEU A 69 -126.333 -6.005 -8.237 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -127.496 -4.732 -9.992 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -128.368 -6.158 -10.519 1.00 0.00 H new ATOM 0 HG LEU A 69 -129.567 -6.279 -8.357 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -129.276 -4.490 -6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -127.761 -5.390 -6.916 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -127.969 -3.779 -7.643 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -130.866 -4.163 -8.567 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -129.563 -3.464 -9.557 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -130.499 -4.848 -10.168 1.00 0.00 H new ATOM 1083 N ILE A 70 -127.795 -8.804 -9.154 1.00 0.00 N ATOM 1084 CA ILE A 70 -128.449 -10.002 -8.631 1.00 0.00 C ATOM 1085 C ILE A 70 -127.659 -10.615 -7.476 1.00 0.00 C ATOM 1086 O ILE A 70 -128.234 -10.999 -6.457 1.00 0.00 O ATOM 1087 CB ILE A 70 -128.591 -11.044 -9.743 1.00 0.00 C ATOM 1088 CG1 ILE A 70 -129.283 -10.419 -10.959 1.00 0.00 C ATOM 1089 CG2 ILE A 70 -129.427 -12.219 -9.235 1.00 0.00 C ATOM 1090 CD1 ILE A 70 -129.208 -11.389 -12.139 1.00 0.00 C ATOM 0 H ILE A 70 -127.568 -8.840 -10.148 1.00 0.00 H new ATOM 0 HA ILE A 70 -129.431 -9.706 -8.261 1.00 0.00 H new ATOM 0 HB ILE A 70 -127.600 -11.394 -10.033 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -130.323 -10.194 -10.724 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -128.804 -9.475 -11.219 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -129.529 -12.962 -10.026 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -128.934 -12.671 -8.374 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -130.415 -11.863 -8.942 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -129.700 -10.947 -13.005 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -128.164 -11.591 -12.378 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -129.707 -12.322 -11.876 1.00 0.00 H new ATOM 1102 N PHE A 71 -126.345 -10.724 -7.639 1.00 0.00 N ATOM 1103 CA PHE A 71 -125.509 -11.316 -6.597 1.00 0.00 C ATOM 1104 C PHE A 71 -125.509 -10.467 -5.323 1.00 0.00 C ATOM 1105 O PHE A 71 -125.633 -10.996 -4.223 1.00 0.00 O ATOM 1106 CB PHE A 71 -124.071 -11.469 -7.119 1.00 0.00 C ATOM 1107 CG PHE A 71 -123.979 -12.690 -8.011 1.00 0.00 C ATOM 1108 CD1 PHE A 71 -124.683 -12.726 -9.219 1.00 0.00 C ATOM 1109 CD2 PHE A 71 -123.196 -13.787 -7.625 1.00 0.00 C ATOM 1110 CE1 PHE A 71 -124.605 -13.853 -10.043 1.00 0.00 C ATOM 1111 CE2 PHE A 71 -123.117 -14.916 -8.452 1.00 0.00 C ATOM 1112 CZ PHE A 71 -123.823 -14.948 -9.660 1.00 0.00 C ATOM 0 H PHE A 71 -125.840 -10.416 -8.470 1.00 0.00 H new ATOM 0 HA PHE A 71 -125.922 -12.293 -6.347 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -123.779 -10.578 -7.675 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -123.378 -11.565 -6.283 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -125.288 -11.882 -9.516 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -122.654 -13.762 -6.691 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -125.149 -13.878 -10.976 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -122.512 -15.761 -8.157 1.00 0.00 H new ATOM 0 HZ PHE A 71 -123.764 -15.818 -10.297 1.00 0.00 H new ATOM 1122 N ALA A 72 -125.362 -9.157 -5.477 1.00 0.00 N ATOM 1123 CA ALA A 72 -125.337 -8.257 -4.323 1.00 0.00 C ATOM 1124 C ALA A 72 -126.673 -8.234 -3.583 1.00 0.00 C ATOM 1125 O ALA A 72 -126.714 -8.101 -2.359 1.00 0.00 O ATOM 1126 CB ALA A 72 -124.986 -6.842 -4.780 1.00 0.00 C ATOM 0 H ALA A 72 -125.259 -8.694 -6.380 1.00 0.00 H new ATOM 0 HA ALA A 72 -124.580 -8.630 -3.633 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -124.968 -6.175 -3.918 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -124.005 -6.846 -5.256 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -125.734 -6.494 -5.493 1.00 0.00 H new ATOM 1132 N LEU A 73 -127.760 -8.334 -4.333 1.00 0.00 N ATOM 1133 CA LEU A 73 -129.099 -8.288 -3.749 1.00 0.00 C ATOM 1134 C LEU A 73 -129.277 -9.345 -2.652 1.00 0.00 C ATOM 1135 O LEU A 73 -129.983 -9.115 -1.670 1.00 0.00 O ATOM 1136 CB LEU A 73 -130.140 -8.498 -4.871 1.00 0.00 C ATOM 1137 CG LEU A 73 -131.423 -7.682 -4.609 1.00 0.00 C ATOM 1138 CD1 LEU A 73 -131.982 -8.012 -3.218 1.00 0.00 C ATOM 1139 CD2 LEU A 73 -131.133 -6.166 -4.714 1.00 0.00 C ATOM 0 H LEU A 73 -127.745 -8.448 -5.347 1.00 0.00 H new ATOM 0 HA LEU A 73 -129.243 -7.314 -3.282 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -129.709 -8.204 -5.828 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -130.389 -9.557 -4.945 1.00 0.00 H new ATOM 0 HG LEU A 73 -132.163 -7.949 -5.364 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -132.887 -7.431 -3.043 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -132.217 -9.075 -3.163 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -131.239 -7.765 -2.459 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -132.049 -5.606 -4.526 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -130.380 -5.888 -3.976 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -130.765 -5.934 -5.713 1.00 0.00 H new ATOM 1151 N ILE A 74 -128.659 -10.506 -2.829 1.00 0.00 N ATOM 1152 CA ILE A 74 -128.794 -11.584 -1.851 1.00 0.00 C ATOM 1153 C ILE A 74 -128.276 -11.175 -0.465 1.00 0.00 C ATOM 1154 O ILE A 74 -128.842 -11.570 0.552 1.00 0.00 O ATOM 1155 CB ILE A 74 -128.059 -12.847 -2.354 1.00 0.00 C ATOM 1156 CG1 ILE A 74 -128.667 -14.107 -1.705 1.00 0.00 C ATOM 1157 CG2 ILE A 74 -126.561 -12.777 -2.006 1.00 0.00 C ATOM 1158 CD1 ILE A 74 -130.096 -14.360 -2.222 1.00 0.00 C ATOM 0 H ILE A 74 -128.066 -10.726 -3.629 1.00 0.00 H new ATOM 0 HA ILE A 74 -129.856 -11.803 -1.743 1.00 0.00 H new ATOM 0 HB ILE A 74 -128.174 -12.898 -3.437 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -128.039 -14.971 -1.923 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -128.684 -13.990 -0.621 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -126.061 -13.675 -2.368 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -126.118 -11.900 -2.478 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -126.442 -12.706 -0.925 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -130.501 -15.254 -1.748 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -130.727 -13.504 -1.981 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -130.072 -14.501 -3.303 1.00 0.00 H new ATOM 1170 N LEU A 75 -127.189 -10.409 -0.423 1.00 0.00 N ATOM 1171 CA LEU A 75 -126.619 -9.999 0.859 1.00 0.00 C ATOM 1172 C LEU A 75 -127.577 -9.087 1.632 1.00 0.00 C ATOM 1173 O LEU A 75 -127.775 -9.260 2.832 1.00 0.00 O ATOM 1174 CB LEU A 75 -125.271 -9.283 0.625 1.00 0.00 C ATOM 1175 CG LEU A 75 -124.304 -9.542 1.795 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -123.045 -8.688 1.614 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -124.973 -9.175 3.126 1.00 0.00 C ATOM 0 H LEU A 75 -126.692 -10.065 -1.245 1.00 0.00 H new ATOM 0 HA LEU A 75 -126.456 -10.893 1.461 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -124.825 -9.633 -0.306 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -125.437 -8.211 0.515 1.00 0.00 H new ATOM 0 HG LEU A 75 -124.039 -10.599 1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -122.360 -8.870 2.442 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -122.558 -8.952 0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -123.320 -7.633 1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -124.279 -9.363 3.946 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -125.247 -8.120 3.117 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -125.868 -9.781 3.263 1.00 0.00 H new ATOM 1189 N LEU A 76 -128.163 -8.116 0.945 1.00 0.00 N ATOM 1190 CA LEU A 76 -129.087 -7.184 1.594 1.00 0.00 C ATOM 1191 C LEU A 76 -130.341 -7.905 2.088 1.00 0.00 C ATOM 1192 O LEU A 76 -130.904 -7.549 3.124 1.00 0.00 O ATOM 1193 CB LEU A 76 -129.474 -6.054 0.627 1.00 0.00 C ATOM 1194 CG LEU A 76 -128.320 -5.037 0.507 1.00 0.00 C ATOM 1195 CD1 LEU A 76 -128.126 -4.263 1.829 1.00 0.00 C ATOM 1196 CD2 LEU A 76 -127.026 -5.783 0.144 1.00 0.00 C ATOM 0 H LEU A 76 -128.020 -7.950 -0.051 1.00 0.00 H new ATOM 0 HA LEU A 76 -128.579 -6.754 2.457 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -129.707 -6.469 -0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -130.374 -5.553 0.983 1.00 0.00 H new ATOM 0 HG LEU A 76 -128.566 -4.317 -0.274 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -127.307 -3.553 1.718 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -129.042 -3.725 2.073 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -127.892 -4.964 2.630 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -126.207 -5.069 0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -126.794 -6.509 0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -127.158 -6.300 -0.806 1.00 0.00 H new ATOM 1208 N SER A 77 -130.780 -8.909 1.338 1.00 0.00 N ATOM 1209 CA SER A 77 -131.979 -9.658 1.709 1.00 0.00 C ATOM 1210 C SER A 77 -131.869 -10.215 3.126 1.00 0.00 C ATOM 1211 O SER A 77 -132.870 -10.291 3.835 1.00 0.00 O ATOM 1212 CB SER A 77 -132.207 -10.806 0.726 1.00 0.00 C ATOM 1213 OG SER A 77 -131.165 -11.760 0.866 1.00 0.00 O ATOM 0 H SER A 77 -130.331 -9.222 0.478 1.00 0.00 H new ATOM 0 HA SER A 77 -132.825 -8.971 1.673 1.00 0.00 H new ATOM 0 HB2 SER A 77 -133.173 -11.275 0.915 1.00 0.00 H new ATOM 0 HB3 SER A 77 -132.232 -10.426 -0.295 1.00 0.00 H new ATOM 0 HG SER A 77 -130.302 -11.298 0.908 1.00 0.00 H new ATOM 1219 N ASP A 78 -130.649 -10.604 3.514 1.00 0.00 N ATOM 1220 CA ASP A 78 -130.370 -11.170 4.847 1.00 0.00 C ATOM 1221 C ASP A 78 -131.418 -10.780 5.892 1.00 0.00 C ATOM 1222 O ASP A 78 -132.538 -11.294 5.892 1.00 0.00 O ATOM 1223 CB ASP A 78 -128.989 -10.704 5.313 1.00 0.00 C ATOM 1224 CG ASP A 78 -128.881 -9.188 5.185 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -129.912 -8.553 5.037 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -127.770 -8.685 5.232 1.00 0.00 O ATOM 0 H ASP A 78 -129.825 -10.537 2.916 1.00 0.00 H new ATOM 0 HA ASP A 78 -130.403 -12.255 4.751 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -128.825 -11.003 6.348 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -128.213 -11.184 4.716 1.00 0.00 H new ATOM 1231 N GLU A 79 -131.034 -9.886 6.794 1.00 0.00 N ATOM 1232 CA GLU A 79 -131.926 -9.433 7.861 1.00 0.00 C ATOM 1233 C GLU A 79 -131.644 -7.977 8.199 1.00 0.00 C ATOM 1234 O GLU A 79 -132.417 -7.082 7.858 1.00 0.00 O ATOM 1235 CB GLU A 79 -131.731 -10.309 9.106 1.00 0.00 C ATOM 1236 CG GLU A 79 -132.900 -10.116 10.079 1.00 0.00 C ATOM 1237 CD GLU A 79 -132.856 -8.718 10.687 1.00 0.00 C ATOM 1238 OE1 GLU A 79 -131.814 -8.351 11.206 1.00 0.00 O ATOM 1239 OE2 GLU A 79 -133.864 -8.034 10.623 1.00 0.00 O ATOM 0 H GLU A 79 -130.109 -9.457 6.810 1.00 0.00 H new ATOM 0 HA GLU A 79 -132.958 -9.519 7.521 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -131.660 -11.357 8.815 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -130.793 -10.051 9.598 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -133.845 -10.263 9.557 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -132.852 -10.865 10.869 1.00 0.00 H new ATOM 1246 N LEU A 80 -130.533 -7.761 8.869 1.00 0.00 N ATOM 1247 CA LEU A 80 -130.124 -6.416 9.263 1.00 0.00 C ATOM 1248 C LEU A 80 -128.706 -6.446 9.840 1.00 0.00 C ATOM 1249 O LEU A 80 -128.514 -6.426 11.056 1.00 0.00 O ATOM 1250 CB LEU A 80 -131.121 -5.851 10.297 1.00 0.00 C ATOM 1251 CG LEU A 80 -131.176 -4.313 10.224 1.00 0.00 C ATOM 1252 CD1 LEU A 80 -129.763 -3.734 10.360 1.00 0.00 C ATOM 1253 CD2 LEU A 80 -131.805 -3.851 8.888 1.00 0.00 C ATOM 0 H LEU A 80 -129.889 -8.498 9.157 1.00 0.00 H new ATOM 0 HA LEU A 80 -130.124 -5.768 8.387 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -132.113 -6.263 10.114 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -130.826 -6.161 11.300 1.00 0.00 H new ATOM 0 HG LEU A 80 -131.797 -3.950 11.043 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -129.809 -2.646 10.308 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -129.338 -4.033 11.318 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -129.136 -4.110 9.551 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -131.834 -2.762 8.857 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -131.206 -4.222 8.056 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -132.819 -4.244 8.808 1.00 0.00 H new ATOM 1265 N ASP A 81 -127.716 -6.503 8.951 1.00 0.00 N ATOM 1266 CA ASP A 81 -126.311 -6.544 9.361 1.00 0.00 C ATOM 1267 C ASP A 81 -125.650 -5.182 9.178 1.00 0.00 C ATOM 1268 O ASP A 81 -126.235 -4.268 8.598 1.00 0.00 O ATOM 1269 CB ASP A 81 -125.564 -7.585 8.519 1.00 0.00 C ATOM 1270 CG ASP A 81 -125.953 -8.991 8.961 1.00 0.00 C ATOM 1271 OD1 ASP A 81 -127.130 -9.213 9.193 1.00 0.00 O ATOM 1272 OD2 ASP A 81 -125.068 -9.826 9.061 1.00 0.00 O ATOM 0 H ASP A 81 -127.860 -6.522 7.941 1.00 0.00 H new ATOM 0 HA ASP A 81 -126.268 -6.813 10.416 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -125.800 -7.448 7.464 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -124.488 -7.446 8.625 1.00 0.00 H new ATOM 1277 N GLU A 82 -124.412 -5.068 9.660 1.00 0.00 N ATOM 1278 CA GLU A 82 -123.640 -3.838 9.532 1.00 0.00 C ATOM 1279 C GLU A 82 -122.612 -4.030 8.427 1.00 0.00 C ATOM 1280 O GLU A 82 -122.457 -5.135 7.909 1.00 0.00 O ATOM 1281 CB GLU A 82 -122.949 -3.489 10.853 1.00 0.00 C ATOM 1282 CG GLU A 82 -122.018 -4.625 11.274 1.00 0.00 C ATOM 1283 CD GLU A 82 -121.409 -4.306 12.636 1.00 0.00 C ATOM 1284 OE1 GLU A 82 -122.167 -4.070 13.562 1.00 0.00 O ATOM 1285 OE2 GLU A 82 -120.192 -4.301 12.733 1.00 0.00 O ATOM 0 H GLU A 82 -123.922 -5.820 10.145 1.00 0.00 H new ATOM 0 HA GLU A 82 -124.305 -3.012 9.282 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -122.381 -2.565 10.743 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -123.695 -3.314 11.628 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -122.570 -5.563 11.322 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -121.229 -4.757 10.533 1.00 0.00 H new ATOM 1292 N LYS A 83 -121.941 -2.962 8.038 1.00 0.00 N ATOM 1293 CA LYS A 83 -120.970 -3.048 6.951 1.00 0.00 C ATOM 1294 C LYS A 83 -121.742 -3.233 5.637 1.00 0.00 C ATOM 1295 O LYS A 83 -121.385 -2.670 4.609 1.00 0.00 O ATOM 1296 CB LYS A 83 -119.962 -4.214 7.194 1.00 0.00 C ATOM 1297 CG LYS A 83 -118.489 -3.743 7.005 1.00 0.00 C ATOM 1298 CD LYS A 83 -117.886 -3.269 8.348 1.00 0.00 C ATOM 1299 CE LYS A 83 -118.728 -2.148 8.974 1.00 0.00 C ATOM 1300 NZ LYS A 83 -118.716 -0.955 8.080 1.00 0.00 N ATOM 0 H LYS A 83 -122.044 -2.034 8.449 1.00 0.00 H new ATOM 0 HA LYS A 83 -120.380 -2.133 6.901 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -120.093 -4.606 8.203 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -120.175 -5.031 6.504 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -117.891 -4.560 6.601 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -118.453 -2.931 6.278 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -117.826 -4.110 9.039 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -116.868 -2.915 8.187 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -119.752 -2.490 9.127 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -118.330 -1.885 9.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -118.220 -0.172 8.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -118.226 -1.191 7.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -119.694 -0.669 7.870 1.00 0.00 H new ATOM 1314 N VAL A 84 -122.824 -4.004 5.689 1.00 0.00 N ATOM 1315 CA VAL A 84 -123.657 -4.205 4.514 1.00 0.00 C ATOM 1316 C VAL A 84 -124.308 -2.876 4.118 1.00 0.00 C ATOM 1317 O VAL A 84 -124.491 -2.583 2.941 1.00 0.00 O ATOM 1318 CB VAL A 84 -124.743 -5.261 4.799 1.00 0.00 C ATOM 1319 CG1 VAL A 84 -124.120 -6.468 5.517 1.00 0.00 C ATOM 1320 CG2 VAL A 84 -125.849 -4.655 5.678 1.00 0.00 C ATOM 0 H VAL A 84 -123.140 -4.495 6.525 1.00 0.00 H new ATOM 0 HA VAL A 84 -123.035 -4.563 3.694 1.00 0.00 H new ATOM 0 HB VAL A 84 -125.176 -5.586 3.853 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -124.892 -7.211 5.716 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -123.347 -6.907 4.886 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -123.678 -6.143 6.459 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -126.612 -5.409 5.874 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -125.420 -4.319 6.622 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -126.300 -3.808 5.162 1.00 0.00 H new ATOM 1330 N SER A 85 -124.691 -2.097 5.133 1.00 0.00 N ATOM 1331 CA SER A 85 -125.368 -0.812 4.906 1.00 0.00 C ATOM 1332 C SER A 85 -124.523 0.182 4.095 1.00 0.00 C ATOM 1333 O SER A 85 -125.033 0.820 3.175 1.00 0.00 O ATOM 1334 CB SER A 85 -125.726 -0.179 6.249 1.00 0.00 C ATOM 1335 OG SER A 85 -126.697 0.838 6.045 1.00 0.00 O ATOM 0 H SER A 85 -124.546 -2.329 6.116 1.00 0.00 H new ATOM 0 HA SER A 85 -126.263 -1.028 4.323 1.00 0.00 H new ATOM 0 HB2 SER A 85 -126.114 -0.937 6.929 1.00 0.00 H new ATOM 0 HB3 SER A 85 -124.835 0.241 6.715 1.00 0.00 H new ATOM 0 HG SER A 85 -126.930 1.245 6.905 1.00 0.00 H new ATOM 1341 N ILE A 86 -123.241 0.319 4.428 1.00 0.00 N ATOM 1342 CA ILE A 86 -122.374 1.252 3.700 1.00 0.00 C ATOM 1343 C ILE A 86 -122.394 0.959 2.203 1.00 0.00 C ATOM 1344 O ILE A 86 -122.284 1.874 1.388 1.00 0.00 O ATOM 1345 CB ILE A 86 -120.936 1.274 4.238 1.00 0.00 C ATOM 1346 CG1 ILE A 86 -120.471 -0.141 4.532 1.00 0.00 C ATOM 1347 CG2 ILE A 86 -120.882 2.102 5.527 1.00 0.00 C ATOM 1348 CD1 ILE A 86 -118.997 -0.124 4.949 1.00 0.00 C ATOM 0 H ILE A 86 -122.783 -0.192 5.182 1.00 0.00 H new ATOM 0 HA ILE A 86 -122.781 2.249 3.865 1.00 0.00 H new ATOM 0 HB ILE A 86 -120.283 1.720 3.487 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -121.078 -0.576 5.326 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -120.602 -0.768 3.650 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -119.861 2.117 5.908 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -121.206 3.122 5.318 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -121.541 1.657 6.273 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -118.667 -1.141 5.159 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -118.395 0.293 4.142 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -118.879 0.488 5.843 1.00 0.00 H new ATOM 1360 N PHE A 87 -122.509 -0.315 1.833 1.00 0.00 N ATOM 1361 CA PHE A 87 -122.507 -0.668 0.424 1.00 0.00 C ATOM 1362 C PHE A 87 -123.601 0.146 -0.276 1.00 0.00 C ATOM 1363 O PHE A 87 -123.378 0.711 -1.346 1.00 0.00 O ATOM 1364 CB PHE A 87 -122.730 -2.214 0.296 1.00 0.00 C ATOM 1365 CG PHE A 87 -123.951 -2.566 -0.555 1.00 0.00 C ATOM 1366 CD1 PHE A 87 -125.243 -2.293 -0.084 1.00 0.00 C ATOM 1367 CD2 PHE A 87 -123.782 -3.140 -1.823 1.00 0.00 C ATOM 1368 CE1 PHE A 87 -126.357 -2.586 -0.878 1.00 0.00 C ATOM 1369 CE2 PHE A 87 -124.899 -3.441 -2.612 1.00 0.00 C ATOM 1370 CZ PHE A 87 -126.186 -3.160 -2.141 1.00 0.00 C ATOM 0 H PHE A 87 -122.603 -1.101 2.476 1.00 0.00 H new ATOM 0 HA PHE A 87 -121.556 -0.433 -0.055 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -121.843 -2.670 -0.143 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -122.850 -2.643 1.291 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -125.379 -1.855 0.894 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -122.789 -3.350 -2.192 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -127.350 -2.368 -0.515 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -124.767 -3.891 -3.585 1.00 0.00 H new ATOM 0 HZ PHE A 87 -127.047 -3.386 -2.753 1.00 0.00 H new ATOM 1380 N ALA A 88 -124.754 0.257 0.357 1.00 0.00 N ATOM 1381 CA ALA A 88 -125.827 1.055 -0.199 1.00 0.00 C ATOM 1382 C ALA A 88 -125.387 2.517 -0.227 1.00 0.00 C ATOM 1383 O ALA A 88 -125.704 3.265 -1.153 1.00 0.00 O ATOM 1384 CB ALA A 88 -127.099 0.889 0.637 1.00 0.00 C ATOM 0 H ALA A 88 -124.969 -0.191 1.248 1.00 0.00 H new ATOM 0 HA ALA A 88 -126.048 0.723 -1.214 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -127.898 1.494 0.208 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -127.399 -0.159 0.639 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -126.907 1.213 1.660 1.00 0.00 H new ATOM 1390 N SER A 89 -124.651 2.911 0.811 1.00 0.00 N ATOM 1391 CA SER A 89 -124.150 4.277 0.928 1.00 0.00 C ATOM 1392 C SER A 89 -123.146 4.610 -0.178 1.00 0.00 C ATOM 1393 O SER A 89 -123.105 5.741 -0.660 1.00 0.00 O ATOM 1394 CB SER A 89 -123.493 4.475 2.294 1.00 0.00 C ATOM 1395 OG SER A 89 -123.384 5.866 2.569 1.00 0.00 O ATOM 0 H SER A 89 -124.388 2.300 1.585 1.00 0.00 H new ATOM 0 HA SER A 89 -125.000 4.951 0.824 1.00 0.00 H new ATOM 0 HB2 SER A 89 -124.084 3.985 3.068 1.00 0.00 H new ATOM 0 HB3 SER A 89 -122.506 4.012 2.306 1.00 0.00 H new ATOM 0 HG SER A 89 -122.964 5.994 3.445 1.00 0.00 H new ATOM 1401 N ARG A 90 -122.336 3.625 -0.580 1.00 0.00 N ATOM 1402 CA ARG A 90 -121.346 3.852 -1.627 1.00 0.00 C ATOM 1403 C ARG A 90 -122.063 4.278 -2.905 1.00 0.00 C ATOM 1404 O ARG A 90 -121.548 5.083 -3.680 1.00 0.00 O ATOM 1405 CB ARG A 90 -120.506 2.566 -1.862 1.00 0.00 C ATOM 1406 CG ARG A 90 -119.055 2.877 -2.364 1.00 0.00 C ATOM 1407 CD ARG A 90 -118.916 2.609 -3.879 1.00 0.00 C ATOM 1408 NE ARG A 90 -120.114 3.032 -4.603 1.00 0.00 N ATOM 1409 CZ ARG A 90 -120.052 3.463 -5.867 1.00 0.00 C ATOM 1410 NH1 ARG A 90 -118.898 3.620 -6.460 1.00 0.00 N ATOM 1411 NH2 ARG A 90 -121.150 3.725 -6.518 1.00 0.00 N ATOM 0 H ARG A 90 -122.348 2.678 -0.201 1.00 0.00 H new ATOM 0 HA ARG A 90 -120.662 4.644 -1.322 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -120.451 1.998 -0.933 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -121.012 1.935 -2.593 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -118.810 3.918 -2.153 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -118.339 2.264 -1.817 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -118.047 3.141 -4.267 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -118.742 1.546 -4.049 1.00 0.00 H new ATOM 0 HE ARG A 90 -121.018 2.997 -4.133 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -118.034 3.413 -5.958 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -118.861 3.949 -7.425 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -122.055 3.601 -6.063 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -121.105 4.054 -7.482 1.00 0.00 H new ATOM 1425 N MET A 91 -123.254 3.715 -3.119 1.00 0.00 N ATOM 1426 CA MET A 91 -124.025 4.041 -4.313 1.00 0.00 C ATOM 1427 C MET A 91 -124.235 5.549 -4.420 1.00 0.00 C ATOM 1428 O MET A 91 -124.079 6.134 -5.491 1.00 0.00 O ATOM 1429 CB MET A 91 -125.407 3.366 -4.258 1.00 0.00 C ATOM 1430 CG MET A 91 -125.283 1.914 -3.790 1.00 0.00 C ATOM 1431 SD MET A 91 -126.936 1.174 -3.701 1.00 0.00 S ATOM 1432 CE MET A 91 -127.308 1.184 -5.473 1.00 0.00 C ATOM 0 H MET A 91 -123.697 3.043 -2.492 1.00 0.00 H new ATOM 0 HA MET A 91 -123.466 3.682 -5.177 1.00 0.00 H new ATOM 0 HB2 MET A 91 -126.059 3.917 -3.581 1.00 0.00 H new ATOM 0 HB3 MET A 91 -125.872 3.397 -5.244 1.00 0.00 H new ATOM 0 HG2 MET A 91 -124.655 1.349 -4.479 1.00 0.00 H new ATOM 0 HG3 MET A 91 -124.800 1.874 -2.814 1.00 0.00 H new ATOM 0 HE1 MET A 91 -127.984 0.361 -5.708 1.00 0.00 H new ATOM 0 HE2 MET A 91 -127.781 2.129 -5.740 1.00 0.00 H new ATOM 0 HE3 MET A 91 -126.384 1.067 -6.039 1.00 0.00 H new ATOM 1442 N THR A 92 -124.604 6.165 -3.301 1.00 0.00 N ATOM 1443 CA THR A 92 -124.846 7.603 -3.276 1.00 0.00 C ATOM 1444 C THR A 92 -123.572 8.401 -3.545 1.00 0.00 C ATOM 1445 O THR A 92 -123.580 9.354 -4.322 1.00 0.00 O ATOM 1446 CB THR A 92 -125.434 8.000 -1.920 1.00 0.00 C ATOM 1447 OG1 THR A 92 -126.467 7.087 -1.582 1.00 0.00 O ATOM 1448 CG2 THR A 92 -126.013 9.414 -2.005 1.00 0.00 C ATOM 0 H THR A 92 -124.741 5.695 -2.406 1.00 0.00 H new ATOM 0 HA THR A 92 -125.553 7.837 -4.072 1.00 0.00 H new ATOM 0 HB THR A 92 -124.654 7.977 -1.159 1.00 0.00 H new ATOM 0 HG1 THR A 92 -126.849 7.332 -0.713 1.00 0.00 H new ATOM 0 HG21 THR A 92 -126.431 9.695 -1.038 1.00 0.00 H new ATOM 0 HG22 THR A 92 -125.223 10.115 -2.276 1.00 0.00 H new ATOM 0 HG23 THR A 92 -126.797 9.441 -2.761 1.00 0.00 H new ATOM 1456 N SER A 93 -122.477 8.013 -2.894 1.00 0.00 N ATOM 1457 CA SER A 93 -121.214 8.719 -3.083 1.00 0.00 C ATOM 1458 C SER A 93 -120.703 8.560 -4.510 1.00 0.00 C ATOM 1459 O SER A 93 -120.267 9.523 -5.140 1.00 0.00 O ATOM 1460 CB SER A 93 -120.175 8.181 -2.098 1.00 0.00 C ATOM 1461 OG SER A 93 -120.483 8.657 -0.793 1.00 0.00 O ATOM 0 H SER A 93 -122.438 7.229 -2.243 1.00 0.00 H new ATOM 0 HA SER A 93 -121.382 9.780 -2.899 1.00 0.00 H new ATOM 0 HB2 SER A 93 -120.174 7.091 -2.110 1.00 0.00 H new ATOM 0 HB3 SER A 93 -119.176 8.504 -2.391 1.00 0.00 H new ATOM 0 HG SER A 93 -119.822 8.315 -0.156 1.00 0.00 H new ATOM 1467 N GLY A 94 -120.760 7.328 -5.002 1.00 0.00 N ATOM 1468 CA GLY A 94 -120.306 7.015 -6.349 1.00 0.00 C ATOM 1469 C GLY A 94 -121.154 7.690 -7.418 1.00 0.00 C ATOM 1470 O GLY A 94 -120.642 8.098 -8.461 1.00 0.00 O ATOM 0 H GLY A 94 -121.119 6.526 -4.484 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -119.268 7.328 -6.462 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -120.332 5.935 -6.497 1.00 0.00 H new ATOM 1474 N LEU A 95 -122.466 7.756 -7.173 1.00 0.00 N ATOM 1475 CA LEU A 95 -123.398 8.335 -8.141 1.00 0.00 C ATOM 1476 C LEU A 95 -122.769 9.537 -8.852 1.00 0.00 C ATOM 1477 O LEU A 95 -121.854 10.171 -8.327 1.00 0.00 O ATOM 1478 CB LEU A 95 -124.734 8.709 -7.436 1.00 0.00 C ATOM 1479 CG LEU A 95 -124.838 10.226 -7.129 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -125.157 11.045 -8.412 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -125.950 10.445 -6.088 1.00 0.00 C ATOM 0 H LEU A 95 -122.904 7.417 -6.316 1.00 0.00 H new ATOM 0 HA LEU A 95 -123.621 7.593 -8.908 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -125.571 8.411 -8.068 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -124.821 8.146 -6.506 1.00 0.00 H new ATOM 0 HG LEU A 95 -123.879 10.570 -6.743 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -125.223 12.104 -8.161 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -124.365 10.895 -9.146 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -126.107 10.711 -8.830 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -126.034 11.508 -5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -126.898 10.083 -6.486 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -125.707 9.899 -5.176 1.00 0.00 H new ATOM 1493 N SER A 96 -123.262 9.839 -10.053 1.00 0.00 N ATOM 1494 CA SER A 96 -122.738 10.961 -10.835 1.00 0.00 C ATOM 1495 C SER A 96 -123.871 11.705 -11.533 1.00 0.00 C ATOM 1496 O SER A 96 -124.935 11.142 -11.787 1.00 0.00 O ATOM 1497 CB SER A 96 -121.749 10.445 -11.881 1.00 0.00 C ATOM 1498 OG SER A 96 -122.363 9.406 -12.633 1.00 0.00 O ATOM 0 H SER A 96 -124.019 9.326 -10.505 1.00 0.00 H new ATOM 0 HA SER A 96 -122.231 11.648 -10.157 1.00 0.00 H new ATOM 0 HB2 SER A 96 -121.444 11.257 -12.542 1.00 0.00 H new ATOM 0 HB3 SER A 96 -120.847 10.074 -11.394 1.00 0.00 H new ATOM 0 HG SER A 96 -121.733 9.073 -13.306 1.00 0.00 H new ATOM 1504 N TRP A 97 -123.630 12.977 -11.842 1.00 0.00 N ATOM 1505 CA TRP A 97 -124.633 13.799 -12.513 1.00 0.00 C ATOM 1506 C TRP A 97 -125.902 13.883 -11.659 1.00 0.00 C ATOM 1507 O TRP A 97 -126.278 12.920 -10.991 1.00 0.00 O ATOM 1508 CB TRP A 97 -124.950 13.201 -13.912 1.00 0.00 C ATOM 1509 CG TRP A 97 -124.457 14.104 -15.005 1.00 0.00 C ATOM 1510 CD1 TRP A 97 -125.246 14.749 -15.896 1.00 0.00 C ATOM 1511 CD2 TRP A 97 -123.085 14.468 -15.336 1.00 0.00 C ATOM 1512 NE1 TRP A 97 -124.446 15.485 -16.751 1.00 0.00 N ATOM 1513 CE2 TRP A 97 -123.106 15.345 -16.447 1.00 0.00 C ATOM 1514 CE3 TRP A 97 -121.836 14.127 -14.785 1.00 0.00 C ATOM 1515 CZ2 TRP A 97 -121.932 15.864 -16.993 1.00 0.00 C ATOM 1516 CZ3 TRP A 97 -120.651 14.649 -15.331 1.00 0.00 C ATOM 1517 CH2 TRP A 97 -120.700 15.514 -16.433 1.00 0.00 C ATOM 0 H TRP A 97 -122.754 13.458 -11.640 1.00 0.00 H new ATOM 0 HA TRP A 97 -124.243 14.808 -12.645 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -124.484 12.220 -14.007 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -126.025 13.054 -14.014 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -126.324 14.697 -15.933 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -124.802 16.061 -17.513 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -121.788 13.460 -13.937 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -121.975 16.531 -17.841 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -119.698 14.382 -14.899 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -119.786 15.910 -16.849 1.00 0.00 H new ATOM 1528 N LYS A 98 -126.552 15.043 -11.692 1.00 0.00 N ATOM 1529 CA LYS A 98 -127.778 15.256 -10.926 1.00 0.00 C ATOM 1530 C LYS A 98 -128.682 16.253 -11.642 1.00 0.00 C ATOM 1531 O LYS A 98 -129.905 16.112 -11.638 1.00 0.00 O ATOM 1532 CB LYS A 98 -127.438 15.784 -9.531 1.00 0.00 C ATOM 1533 CG LYS A 98 -128.728 15.928 -8.713 1.00 0.00 C ATOM 1534 CD LYS A 98 -128.394 16.256 -7.244 1.00 0.00 C ATOM 1535 CE LYS A 98 -128.155 14.963 -6.453 1.00 0.00 C ATOM 1536 NZ LYS A 98 -129.371 14.103 -6.527 1.00 0.00 N ATOM 0 H LYS A 98 -126.251 15.849 -12.240 1.00 0.00 H new ATOM 0 HA LYS A 98 -128.300 14.304 -10.834 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -126.750 15.103 -9.030 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -126.933 16.747 -9.608 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -129.350 16.717 -9.137 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -129.305 15.005 -8.765 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -127.507 16.888 -7.198 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -129.212 16.820 -6.795 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -127.295 14.430 -6.858 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -127.925 15.197 -5.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -129.436 13.519 -5.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -130.217 14.703 -6.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -129.309 13.486 -7.362 1.00 0.00 H new ATOM 1550 N ILE A 99 -128.071 17.260 -12.258 1.00 0.00 N ATOM 1551 CA ILE A 99 -128.830 18.274 -12.981 1.00 0.00 C ATOM 1552 C ILE A 99 -129.675 17.625 -14.071 1.00 0.00 C ATOM 1553 O ILE A 99 -130.903 17.613 -13.995 1.00 0.00 O ATOM 1554 CB ILE A 99 -127.876 19.293 -13.610 1.00 0.00 C ATOM 1555 CG1 ILE A 99 -126.887 19.787 -12.550 1.00 0.00 C ATOM 1556 CG2 ILE A 99 -128.680 20.479 -14.148 1.00 0.00 C ATOM 1557 CD1 ILE A 99 -125.918 20.789 -13.182 1.00 0.00 C ATOM 0 H ILE A 99 -127.060 17.395 -12.271 1.00 0.00 H new ATOM 0 HA ILE A 99 -129.488 18.783 -12.277 1.00 0.00 H new ATOM 0 HB ILE A 99 -127.329 18.823 -14.427 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -127.425 20.256 -11.726 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -126.335 18.945 -12.132 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -128.002 21.205 -14.596 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -129.386 20.129 -14.901 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -129.226 20.949 -13.330 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -125.214 21.140 -12.427 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -125.371 20.305 -13.991 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -126.478 21.636 -13.578 1.00 0.00 H new ATOM 1569 N GLN A 100 -129.005 17.079 -15.082 1.00 0.00 N ATOM 1570 CA GLN A 100 -129.698 16.422 -16.185 1.00 0.00 C ATOM 1571 C GLN A 100 -130.045 14.985 -15.809 1.00 0.00 C ATOM 1572 O GLN A 100 -130.162 14.657 -14.627 1.00 0.00 O ATOM 1573 CB GLN A 100 -128.812 16.433 -17.435 1.00 0.00 C ATOM 1574 CG GLN A 100 -128.450 17.877 -17.784 1.00 0.00 C ATOM 1575 CD GLN A 100 -127.840 17.942 -19.180 1.00 0.00 C ATOM 1576 OE1 GLN A 100 -128.446 18.499 -20.097 1.00 0.00 O ATOM 1577 NE2 GLN A 100 -126.671 17.405 -19.399 1.00 0.00 N ATOM 0 H GLN A 100 -127.988 17.078 -15.160 1.00 0.00 H new ATOM 0 HA GLN A 100 -130.621 16.963 -16.394 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -127.907 15.851 -17.259 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -129.334 15.965 -18.269 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -129.340 18.504 -17.738 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -127.745 18.270 -17.052 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -126.171 16.944 -18.639 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -126.257 17.446 -20.330 1.00 0.00 H new ATOM 1586 N THR A 101 -130.206 14.128 -16.816 1.00 0.00 N ATOM 1587 CA THR A 101 -130.541 12.724 -16.575 1.00 0.00 C ATOM 1588 C THR A 101 -129.931 11.837 -17.656 1.00 0.00 C ATOM 1589 O THR A 101 -130.330 11.897 -18.820 1.00 0.00 O ATOM 1590 CB THR A 101 -132.061 12.545 -16.565 1.00 0.00 C ATOM 1591 OG1 THR A 101 -132.584 12.895 -17.840 1.00 0.00 O ATOM 1592 CG2 THR A 101 -132.677 13.446 -15.494 1.00 0.00 C ATOM 0 H THR A 101 -130.111 14.378 -17.800 1.00 0.00 H new ATOM 0 HA THR A 101 -130.134 12.432 -15.607 1.00 0.00 H new ATOM 0 HB THR A 101 -132.304 11.506 -16.344 1.00 0.00 H new ATOM 0 HG1 THR A 101 -131.916 12.704 -18.531 1.00 0.00 H new ATOM 0 HG21 THR A 101 -133.759 13.317 -15.489 1.00 0.00 H new ATOM 0 HG22 THR A 101 -132.275 13.178 -14.517 1.00 0.00 H new ATOM 0 HG23 THR A 101 -132.437 14.487 -15.712 1.00 0.00 H new ATOM 1600 N LEU A 102 -128.966 11.011 -17.263 1.00 0.00 N ATOM 1601 CA LEU A 102 -128.313 10.114 -18.210 1.00 0.00 C ATOM 1602 C LEU A 102 -129.339 9.120 -18.766 1.00 0.00 C ATOM 1603 O LEU A 102 -130.316 8.799 -18.090 1.00 0.00 O ATOM 1604 CB LEU A 102 -127.180 9.348 -17.505 1.00 0.00 C ATOM 1605 CG LEU A 102 -125.940 10.246 -17.317 1.00 0.00 C ATOM 1606 CD1 LEU A 102 -125.211 10.466 -18.654 1.00 0.00 C ATOM 1607 CD2 LEU A 102 -126.359 11.599 -16.732 1.00 0.00 C ATOM 0 H LEU A 102 -128.622 10.944 -16.305 1.00 0.00 H new ATOM 0 HA LEU A 102 -127.894 10.699 -19.029 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -127.526 8.992 -16.535 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -126.911 8.469 -18.090 1.00 0.00 H new ATOM 0 HG LEU A 102 -125.259 9.745 -16.629 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -124.341 11.102 -18.493 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -124.889 9.505 -19.055 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -125.886 10.947 -19.362 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -125.478 12.228 -16.602 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -127.057 12.088 -17.411 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -126.840 11.445 -15.766 1.00 0.00 H new ATOM 1619 N PRO A 103 -129.149 8.628 -19.971 1.00 0.00 N ATOM 1620 CA PRO A 103 -130.091 7.658 -20.594 1.00 0.00 C ATOM 1621 C PRO A 103 -130.680 6.683 -19.577 1.00 0.00 C ATOM 1622 O PRO A 103 -130.085 6.422 -18.532 1.00 0.00 O ATOM 1623 CB PRO A 103 -129.213 6.940 -21.618 1.00 0.00 C ATOM 1624 CG PRO A 103 -128.234 7.981 -22.071 1.00 0.00 C ATOM 1625 CD PRO A 103 -128.024 8.935 -20.879 1.00 0.00 C ATOM 0 HA PRO A 103 -130.963 8.143 -21.034 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -128.705 6.084 -21.174 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -129.804 6.562 -22.452 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -127.292 7.522 -22.371 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -128.616 8.521 -22.937 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -127.063 8.763 -20.395 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -128.040 9.978 -21.195 1.00 0.00 H new ATOM 1633 N SER A 104 -131.858 6.154 -19.893 1.00 0.00 N ATOM 1634 CA SER A 104 -132.533 5.214 -19.006 1.00 0.00 C ATOM 1635 C SER A 104 -131.657 3.992 -18.732 1.00 0.00 C ATOM 1636 O SER A 104 -130.538 4.120 -18.233 1.00 0.00 O ATOM 1637 CB SER A 104 -133.859 4.778 -19.633 1.00 0.00 C ATOM 1638 OG SER A 104 -134.624 4.064 -18.671 1.00 0.00 O ATOM 0 H SER A 104 -132.364 6.360 -20.755 1.00 0.00 H new ATOM 0 HA SER A 104 -132.725 5.712 -18.056 1.00 0.00 H new ATOM 0 HB2 SER A 104 -134.414 5.650 -19.981 1.00 0.00 H new ATOM 0 HB3 SER A 104 -133.673 4.150 -20.504 1.00 0.00 H new ATOM 0 HG SER A 104 -135.474 3.786 -19.071 1.00 0.00 H new ATOM 1644 N PHE A 105 -132.170 2.810 -19.072 1.00 0.00 N ATOM 1645 CA PHE A 105 -131.447 1.568 -18.877 1.00 0.00 C ATOM 1646 C PHE A 105 -130.719 1.573 -17.524 1.00 0.00 C ATOM 1647 O PHE A 105 -129.781 0.804 -17.310 1.00 0.00 O ATOM 1648 CB PHE A 105 -130.460 1.409 -20.045 1.00 0.00 C ATOM 1649 CG PHE A 105 -130.415 -0.022 -20.555 1.00 0.00 C ATOM 1650 CD1 PHE A 105 -131.293 -0.414 -21.575 1.00 0.00 C ATOM 1651 CD2 PHE A 105 -129.496 -0.949 -20.034 1.00 0.00 C ATOM 1652 CE1 PHE A 105 -131.254 -1.721 -22.072 1.00 0.00 C ATOM 1653 CE2 PHE A 105 -129.462 -2.249 -20.531 1.00 0.00 C ATOM 1654 CZ PHE A 105 -130.337 -2.639 -21.550 1.00 0.00 C ATOM 0 H PHE A 105 -133.094 2.694 -19.488 1.00 0.00 H new ATOM 0 HA PHE A 105 -132.136 0.724 -18.862 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -130.748 2.076 -20.858 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -129.464 1.712 -19.723 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -132.001 0.295 -21.978 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -128.817 -0.653 -19.248 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -131.931 -2.021 -22.858 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -128.756 -2.960 -20.128 1.00 0.00 H new ATOM 0 HZ PHE A 105 -130.305 -3.648 -21.933 1.00 0.00 H new ATOM 1664 N PHE A 106 -131.154 2.456 -16.623 1.00 0.00 N ATOM 1665 CA PHE A 106 -130.537 2.567 -15.307 1.00 0.00 C ATOM 1666 C PHE A 106 -129.021 2.624 -15.453 1.00 0.00 C ATOM 1667 O PHE A 106 -128.318 1.652 -15.185 1.00 0.00 O ATOM 1668 CB PHE A 106 -130.953 1.382 -14.426 1.00 0.00 C ATOM 1669 CG PHE A 106 -132.384 1.003 -14.737 1.00 0.00 C ATOM 1670 CD1 PHE A 106 -133.436 1.794 -14.261 1.00 0.00 C ATOM 1671 CD2 PHE A 106 -132.658 -0.138 -15.503 1.00 0.00 C ATOM 1672 CE1 PHE A 106 -134.761 1.443 -14.549 1.00 0.00 C ATOM 1673 CE2 PHE A 106 -133.982 -0.487 -15.792 1.00 0.00 C ATOM 1674 CZ PHE A 106 -135.034 0.303 -15.315 1.00 0.00 C ATOM 0 H PHE A 106 -131.928 3.101 -16.783 1.00 0.00 H new ATOM 0 HA PHE A 106 -130.877 3.485 -14.827 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -130.293 0.533 -14.604 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -130.856 1.646 -13.373 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -133.226 2.675 -13.672 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -131.847 -0.749 -15.871 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -135.573 2.052 -14.180 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -134.192 -1.366 -16.383 1.00 0.00 H new ATOM 0 HZ PHE A 106 -136.056 0.034 -15.538 1.00 0.00 H new ATOM 1684 N PHE A 107 -128.531 3.767 -15.912 1.00 0.00 N ATOM 1685 CA PHE A 107 -127.098 3.945 -16.128 1.00 0.00 C ATOM 1686 C PHE A 107 -126.337 4.163 -14.818 1.00 0.00 C ATOM 1687 O PHE A 107 -125.397 3.430 -14.514 1.00 0.00 O ATOM 1688 CB PHE A 107 -126.858 5.138 -17.057 1.00 0.00 C ATOM 1689 CG PHE A 107 -125.434 5.111 -17.562 1.00 0.00 C ATOM 1690 CD1 PHE A 107 -124.397 5.603 -16.759 1.00 0.00 C ATOM 1691 CD2 PHE A 107 -125.151 4.592 -18.831 1.00 0.00 C ATOM 1692 CE1 PHE A 107 -123.077 5.576 -17.226 1.00 0.00 C ATOM 1693 CE2 PHE A 107 -123.831 4.565 -19.297 1.00 0.00 C ATOM 1694 CZ PHE A 107 -122.794 5.057 -18.495 1.00 0.00 C ATOM 0 H PHE A 107 -129.099 4.582 -16.142 1.00 0.00 H new ATOM 0 HA PHE A 107 -126.723 3.028 -16.583 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -127.553 5.103 -17.896 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -127.048 6.070 -16.525 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -124.615 6.003 -15.780 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -125.950 4.213 -19.450 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -122.277 5.956 -16.607 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -123.612 4.164 -20.276 1.00 0.00 H new ATOM 0 HZ PHE A 107 -121.776 5.036 -18.855 1.00 0.00 H new ATOM 1704 N GLY A 108 -126.725 5.185 -14.059 1.00 0.00 N ATOM 1705 CA GLY A 108 -126.037 5.487 -12.805 1.00 0.00 C ATOM 1706 C GLY A 108 -126.101 4.320 -11.823 1.00 0.00 C ATOM 1707 O GLY A 108 -125.121 4.018 -11.143 1.00 0.00 O ATOM 0 H GLY A 108 -127.499 5.809 -14.284 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -124.995 5.730 -13.012 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -126.485 6.370 -12.349 1.00 0.00 H new ATOM 1711 N MET A 109 -127.252 3.663 -11.755 1.00 0.00 N ATOM 1712 CA MET A 109 -127.430 2.539 -10.868 1.00 0.00 C ATOM 1713 C MET A 109 -126.443 1.423 -11.199 1.00 0.00 C ATOM 1714 O MET A 109 -125.900 0.767 -10.311 1.00 0.00 O ATOM 1715 CB MET A 109 -128.857 2.030 -11.024 1.00 0.00 C ATOM 1716 CG MET A 109 -129.845 3.189 -10.850 1.00 0.00 C ATOM 1717 SD MET A 109 -129.681 3.881 -9.185 1.00 0.00 S ATOM 1718 CE MET A 109 -130.496 5.464 -9.512 1.00 0.00 C ATOM 0 H MET A 109 -128.075 3.897 -12.310 1.00 0.00 H new ATOM 0 HA MET A 109 -127.247 2.854 -9.841 1.00 0.00 H new ATOM 0 HB2 MET A 109 -128.985 1.576 -12.006 1.00 0.00 H new ATOM 0 HB3 MET A 109 -129.059 1.254 -10.285 1.00 0.00 H new ATOM 0 HG2 MET A 109 -129.652 3.960 -11.596 1.00 0.00 H new ATOM 0 HG3 MET A 109 -130.865 2.838 -11.010 1.00 0.00 H new ATOM 0 HE1 MET A 109 -130.507 6.063 -8.601 1.00 0.00 H new ATOM 0 HE2 MET A 109 -129.953 5.999 -10.291 1.00 0.00 H new ATOM 0 HE3 MET A 109 -131.520 5.285 -9.840 1.00 0.00 H new ATOM 1728 N LEU A 110 -126.237 1.209 -12.493 1.00 0.00 N ATOM 1729 CA LEU A 110 -125.340 0.164 -12.974 1.00 0.00 C ATOM 1730 C LEU A 110 -123.900 0.377 -12.467 1.00 0.00 C ATOM 1731 O LEU A 110 -123.212 -0.583 -12.120 1.00 0.00 O ATOM 1732 CB LEU A 110 -125.380 0.149 -14.521 1.00 0.00 C ATOM 1733 CG LEU A 110 -126.346 -0.940 -15.075 1.00 0.00 C ATOM 1734 CD1 LEU A 110 -127.733 -0.900 -14.389 1.00 0.00 C ATOM 1735 CD2 LEU A 110 -126.505 -0.732 -16.595 1.00 0.00 C ATOM 0 H LEU A 110 -126.683 1.750 -13.234 1.00 0.00 H new ATOM 0 HA LEU A 110 -125.674 -0.798 -12.586 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -125.693 1.128 -14.884 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -124.376 -0.028 -14.907 1.00 0.00 H new ATOM 0 HG LEU A 110 -125.915 -1.918 -14.863 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -128.370 -1.678 -14.810 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -127.614 -1.068 -13.319 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -128.193 0.074 -14.555 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -127.179 -1.488 -16.997 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -126.916 0.259 -16.786 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -125.532 -0.820 -17.078 1.00 0.00 H new ATOM 1747 N LEU A 111 -123.446 1.630 -12.446 1.00 0.00 N ATOM 1748 CA LEU A 111 -122.080 1.942 -12.005 1.00 0.00 C ATOM 1749 C LEU A 111 -121.833 1.500 -10.560 1.00 0.00 C ATOM 1750 O LEU A 111 -120.763 0.988 -10.231 1.00 0.00 O ATOM 1751 CB LEU A 111 -121.847 3.453 -12.119 1.00 0.00 C ATOM 1752 CG LEU A 111 -120.346 3.782 -11.956 1.00 0.00 C ATOM 1753 CD1 LEU A 111 -119.634 3.705 -13.312 1.00 0.00 C ATOM 1754 CD2 LEU A 111 -120.185 5.200 -11.396 1.00 0.00 C ATOM 0 H LEU A 111 -123.996 2.442 -12.726 1.00 0.00 H new ATOM 0 HA LEU A 111 -121.386 1.397 -12.645 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -122.201 3.810 -13.086 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -122.425 3.975 -11.356 1.00 0.00 H new ATOM 0 HG LEU A 111 -119.905 3.057 -11.272 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -118.577 3.939 -13.182 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -119.735 2.699 -13.720 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -120.082 4.422 -14.000 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -119.125 5.428 -11.282 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -120.639 5.916 -12.082 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -120.676 5.266 -10.425 1.00 0.00 H new ATOM 1766 N ALA A 112 -122.827 1.702 -9.712 1.00 0.00 N ATOM 1767 CA ALA A 112 -122.734 1.328 -8.301 1.00 0.00 C ATOM 1768 C ALA A 112 -122.491 -0.182 -8.148 1.00 0.00 C ATOM 1769 O ALA A 112 -121.743 -0.637 -7.288 1.00 0.00 O ATOM 1770 CB ALA A 112 -124.027 1.739 -7.594 1.00 0.00 C ATOM 0 H ALA A 112 -123.717 2.126 -9.974 1.00 0.00 H new ATOM 0 HA ALA A 112 -121.888 1.844 -7.847 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -123.969 1.465 -6.541 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -124.163 2.817 -7.681 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -124.872 1.228 -8.056 1.00 0.00 H new ATOM 1776 N PHE A 113 -123.163 -0.937 -8.985 1.00 0.00 N ATOM 1777 CA PHE A 113 -123.100 -2.388 -8.992 1.00 0.00 C ATOM 1778 C PHE A 113 -121.681 -2.920 -9.238 1.00 0.00 C ATOM 1779 O PHE A 113 -121.310 -3.965 -8.705 1.00 0.00 O ATOM 1780 CB PHE A 113 -124.063 -2.929 -10.047 1.00 0.00 C ATOM 1781 CG PHE A 113 -125.476 -2.359 -9.884 1.00 0.00 C ATOM 1782 CD1 PHE A 113 -125.882 -1.633 -8.736 1.00 0.00 C ATOM 1783 CD2 PHE A 113 -126.400 -2.574 -10.916 1.00 0.00 C ATOM 1784 CE1 PHE A 113 -127.190 -1.140 -8.648 1.00 0.00 C ATOM 1785 CE2 PHE A 113 -127.704 -2.076 -10.817 1.00 0.00 C ATOM 1786 CZ PHE A 113 -128.097 -1.360 -9.686 1.00 0.00 C ATOM 0 H PHE A 113 -123.784 -0.555 -9.698 1.00 0.00 H new ATOM 0 HA PHE A 113 -123.393 -2.737 -8.002 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -123.686 -2.685 -11.040 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -124.101 -4.016 -9.979 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -125.184 -1.460 -7.930 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -126.103 -3.128 -11.794 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -127.498 -0.587 -7.773 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -128.408 -2.246 -11.618 1.00 0.00 H new ATOM 0 HZ PHE A 113 -129.104 -0.976 -9.613 1.00 0.00 H new ATOM 1796 N LEU A 114 -120.939 -2.271 -10.124 1.00 0.00 N ATOM 1797 CA LEU A 114 -119.619 -2.768 -10.525 1.00 0.00 C ATOM 1798 C LEU A 114 -118.602 -2.916 -9.384 1.00 0.00 C ATOM 1799 O LEU A 114 -117.814 -3.851 -9.424 1.00 0.00 O ATOM 1800 CB LEU A 114 -119.010 -1.794 -11.542 1.00 0.00 C ATOM 1801 CG LEU A 114 -117.762 -2.434 -12.219 1.00 0.00 C ATOM 1802 CD1 LEU A 114 -118.071 -2.778 -13.679 1.00 0.00 C ATOM 1803 CD2 LEU A 114 -116.573 -1.460 -12.182 1.00 0.00 C ATOM 0 H LEU A 114 -121.221 -1.403 -10.580 1.00 0.00 H new ATOM 0 HA LEU A 114 -119.800 -3.765 -10.927 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -119.751 -1.536 -12.299 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -118.727 -0.867 -11.044 1.00 0.00 H new ATOM 0 HG LEU A 114 -117.508 -3.342 -11.672 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -117.191 -3.225 -14.142 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -118.900 -3.485 -13.719 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -118.342 -1.870 -14.217 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -115.709 -1.922 -12.659 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -116.835 -0.546 -12.714 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -116.331 -1.221 -11.147 1.00 0.00 H new ATOM 1815 N TRP A 115 -118.531 -2.002 -8.427 1.00 0.00 N ATOM 1816 CA TRP A 115 -117.532 -2.144 -7.355 1.00 0.00 C ATOM 1817 C TRP A 115 -117.627 -3.419 -6.459 1.00 0.00 C ATOM 1818 O TRP A 115 -116.592 -3.935 -6.039 1.00 0.00 O ATOM 1819 CB TRP A 115 -117.435 -0.871 -6.499 1.00 0.00 C ATOM 1820 CG TRP A 115 -118.776 -0.342 -6.085 1.00 0.00 C ATOM 1821 CD1 TRP A 115 -119.434 0.671 -6.695 1.00 0.00 C ATOM 1822 CD2 TRP A 115 -119.601 -0.728 -4.949 1.00 0.00 C ATOM 1823 NE1 TRP A 115 -120.603 0.926 -6.002 1.00 0.00 N ATOM 1824 CE2 TRP A 115 -120.749 0.092 -4.920 1.00 0.00 C ATOM 1825 CE3 TRP A 115 -119.465 -1.698 -3.954 1.00 0.00 C ATOM 1826 CZ2 TRP A 115 -121.720 -0.048 -3.929 1.00 0.00 C ATOM 1827 CZ3 TRP A 115 -120.436 -1.840 -2.956 1.00 0.00 C ATOM 1828 CH2 TRP A 115 -121.557 -1.012 -2.943 1.00 0.00 C ATOM 0 H TRP A 115 -119.127 -1.177 -8.361 1.00 0.00 H new ATOM 0 HA TRP A 115 -116.604 -2.292 -7.907 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -116.843 -1.082 -5.609 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -116.904 -0.102 -7.060 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -119.101 1.195 -7.579 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -121.276 1.647 -6.263 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -118.601 -2.346 -3.954 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -122.592 0.589 -3.928 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -120.316 -2.595 -2.193 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -122.299 -1.120 -2.166 1.00 0.00 H new ATOM 1839 N LEU A 116 -118.839 -3.864 -6.077 1.00 0.00 N ATOM 1840 CA LEU A 116 -118.971 -5.001 -5.114 1.00 0.00 C ATOM 1841 C LEU A 116 -118.338 -6.335 -5.565 1.00 0.00 C ATOM 1842 O LEU A 116 -117.733 -7.035 -4.753 1.00 0.00 O ATOM 1843 CB LEU A 116 -120.473 -5.239 -4.798 1.00 0.00 C ATOM 1844 CG LEU A 116 -120.678 -5.630 -3.322 1.00 0.00 C ATOM 1845 CD1 LEU A 116 -122.163 -5.936 -3.081 1.00 0.00 C ATOM 1846 CD2 LEU A 116 -119.836 -6.869 -2.981 1.00 0.00 C ATOM 0 H LEU A 116 -119.724 -3.475 -6.403 1.00 0.00 H new ATOM 0 HA LEU A 116 -118.408 -4.692 -4.234 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -121.041 -4.336 -5.020 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -120.862 -6.027 -5.443 1.00 0.00 H new ATOM 0 HG LEU A 116 -120.363 -4.803 -2.685 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -122.313 -6.213 -2.038 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -122.759 -5.052 -3.311 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -122.474 -6.760 -3.723 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -119.989 -7.136 -1.935 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -120.139 -7.701 -3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -118.782 -6.650 -3.149 1.00 0.00 H new ATOM 1858 N PRO A 117 -118.455 -6.706 -6.798 1.00 0.00 N ATOM 1859 CA PRO A 117 -117.883 -7.983 -7.318 1.00 0.00 C ATOM 1860 C PRO A 117 -116.357 -8.106 -7.172 1.00 0.00 C ATOM 1861 O PRO A 117 -115.868 -9.203 -6.926 1.00 0.00 O ATOM 1862 CB PRO A 117 -118.318 -8.036 -8.804 1.00 0.00 C ATOM 1863 CG PRO A 117 -119.416 -7.023 -8.923 1.00 0.00 C ATOM 1864 CD PRO A 117 -119.153 -5.973 -7.842 1.00 0.00 C ATOM 0 HA PRO A 117 -118.255 -8.824 -6.733 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -117.487 -7.797 -9.467 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -118.668 -9.031 -9.078 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -119.419 -6.568 -9.914 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -120.391 -7.489 -8.783 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -118.548 -5.150 -8.224 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -120.083 -5.540 -7.472 1.00 0.00 H new ATOM 1872 N ALA A 118 -115.594 -7.024 -7.402 1.00 0.00 N ATOM 1873 CA ALA A 118 -114.154 -7.121 -7.367 1.00 0.00 C ATOM 1874 C ALA A 118 -113.535 -7.346 -5.981 1.00 0.00 C ATOM 1875 O ALA A 118 -114.119 -7.951 -5.089 1.00 0.00 O ATOM 1876 CB ALA A 118 -113.544 -5.862 -7.997 1.00 0.00 C ATOM 0 H ALA A 118 -115.958 -6.094 -7.609 1.00 0.00 H new ATOM 0 HA ALA A 118 -113.916 -8.020 -7.935 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -112.457 -5.933 -7.972 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -113.878 -5.774 -9.031 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -113.863 -4.983 -7.437 1.00 0.00 H new ATOM 1882 N ILE A 119 -112.320 -6.808 -5.910 1.00 0.00 N ATOM 1883 CA ILE A 119 -111.391 -6.806 -4.758 1.00 0.00 C ATOM 1884 C ILE A 119 -110.035 -7.445 -5.133 1.00 0.00 C ATOM 1885 O ILE A 119 -109.049 -6.729 -5.314 1.00 0.00 O ATOM 1886 CB ILE A 119 -111.942 -7.461 -3.449 1.00 0.00 C ATOM 1887 CG1 ILE A 119 -112.973 -6.493 -2.778 1.00 0.00 C ATOM 1888 CG2 ILE A 119 -110.743 -7.733 -2.491 1.00 0.00 C ATOM 1889 CD1 ILE A 119 -113.144 -6.773 -1.277 1.00 0.00 C ATOM 0 H ILE A 119 -111.919 -6.322 -6.712 1.00 0.00 H new ATOM 0 HA ILE A 119 -111.261 -5.749 -4.525 1.00 0.00 H new ATOM 0 HB ILE A 119 -112.446 -8.401 -3.674 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -112.645 -5.463 -2.918 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -113.938 -6.591 -3.276 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -111.108 -8.190 -1.572 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -110.036 -8.407 -2.975 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -110.245 -6.793 -2.255 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -113.869 -6.076 -0.857 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -113.498 -7.794 -1.135 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -112.186 -6.648 -0.772 1.00 0.00 H new ATOM 1901 N LEU A 120 -109.955 -8.781 -5.159 1.00 0.00 N ATOM 1902 CA LEU A 120 -108.664 -9.437 -5.409 1.00 0.00 C ATOM 1903 C LEU A 120 -108.013 -9.093 -6.765 1.00 0.00 C ATOM 1904 O LEU A 120 -106.808 -8.848 -6.790 1.00 0.00 O ATOM 1905 CB LEU A 120 -108.850 -10.964 -5.296 1.00 0.00 C ATOM 1906 CG LEU A 120 -108.777 -11.397 -3.816 1.00 0.00 C ATOM 1907 CD1 LEU A 120 -109.401 -12.790 -3.659 1.00 0.00 C ATOM 1908 CD2 LEU A 120 -107.303 -11.410 -3.324 1.00 0.00 C ATOM 0 H LEU A 120 -110.742 -9.414 -5.015 1.00 0.00 H new ATOM 0 HA LEU A 120 -107.977 -9.056 -4.653 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -109.811 -11.254 -5.721 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -108.079 -11.476 -5.872 1.00 0.00 H new ATOM 0 HG LEU A 120 -109.333 -10.682 -3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -109.350 -13.096 -2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -110.443 -12.760 -3.977 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -108.854 -13.505 -4.274 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -107.271 -11.718 -2.279 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -106.725 -12.111 -3.926 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -106.878 -10.411 -3.421 1.00 0.00 H new ATOM 1920 N PRO A 121 -108.717 -8.996 -7.872 1.00 0.00 N ATOM 1921 CA PRO A 121 -108.067 -8.587 -9.158 1.00 0.00 C ATOM 1922 C PRO A 121 -107.469 -7.204 -9.010 1.00 0.00 C ATOM 1923 O PRO A 121 -106.371 -6.917 -9.488 1.00 0.00 O ATOM 1924 CB PRO A 121 -109.218 -8.590 -10.159 1.00 0.00 C ATOM 1925 CG PRO A 121 -110.382 -8.340 -9.294 1.00 0.00 C ATOM 1926 CD PRO A 121 -110.148 -9.238 -8.088 1.00 0.00 C ATOM 0 HA PRO A 121 -107.252 -9.242 -9.466 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -109.100 -7.816 -10.917 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -109.298 -9.541 -10.685 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -110.445 -7.291 -9.004 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -111.315 -8.587 -9.800 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -110.755 -8.951 -7.229 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -110.368 -10.285 -8.298 1.00 0.00 H new ATOM 1934 N PHE A 122 -108.226 -6.350 -8.318 1.00 0.00 N ATOM 1935 CA PHE A 122 -107.795 -4.993 -8.079 1.00 0.00 C ATOM 1936 C PHE A 122 -106.504 -5.053 -7.314 1.00 0.00 C ATOM 1937 O PHE A 122 -105.547 -4.328 -7.581 1.00 0.00 O ATOM 1938 CB PHE A 122 -108.879 -4.202 -7.314 1.00 0.00 C ATOM 1939 CG PHE A 122 -108.978 -2.807 -7.888 1.00 0.00 C ATOM 1940 CD1 PHE A 122 -109.382 -2.638 -9.218 1.00 0.00 C ATOM 1941 CD2 PHE A 122 -108.655 -1.693 -7.108 1.00 0.00 C ATOM 1942 CE1 PHE A 122 -109.462 -1.358 -9.768 1.00 0.00 C ATOM 1943 CE2 PHE A 122 -108.738 -0.412 -7.656 1.00 0.00 C ATOM 1944 CZ PHE A 122 -109.142 -0.244 -8.989 1.00 0.00 C ATOM 0 H PHE A 122 -109.135 -6.584 -7.919 1.00 0.00 H new ATOM 0 HA PHE A 122 -107.637 -4.468 -9.021 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -109.840 -4.710 -7.394 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -108.631 -4.155 -6.254 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -109.632 -3.500 -9.819 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -108.342 -1.823 -6.083 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -109.771 -1.229 -10.795 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -108.491 0.450 -7.054 1.00 0.00 H new ATOM 0 HZ PHE A 122 -109.206 0.747 -9.413 1.00 0.00 H new ATOM 1954 N ALA A 123 -106.481 -5.982 -6.395 1.00 0.00 N ATOM 1955 CA ALA A 123 -105.298 -6.222 -5.618 1.00 0.00 C ATOM 1956 C ALA A 123 -104.193 -6.599 -6.589 1.00 0.00 C ATOM 1957 O ALA A 123 -103.041 -6.198 -6.426 1.00 0.00 O ATOM 1958 CB ALA A 123 -105.530 -7.340 -4.591 1.00 0.00 C ATOM 0 H ALA A 123 -107.271 -6.585 -6.167 1.00 0.00 H new ATOM 0 HA ALA A 123 -105.025 -5.330 -5.054 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -104.618 -7.501 -4.016 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -106.338 -7.053 -3.917 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -105.799 -8.260 -5.109 1.00 0.00 H new ATOM 1964 N GLY A 124 -104.557 -7.393 -7.602 1.00 0.00 N ATOM 1965 CA GLY A 124 -103.567 -7.827 -8.584 1.00 0.00 C ATOM 1966 C GLY A 124 -102.922 -6.643 -9.315 1.00 0.00 C ATOM 1967 O GLY A 124 -101.722 -6.643 -9.559 1.00 0.00 O ATOM 0 H GLY A 124 -105.504 -7.739 -7.759 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -102.793 -8.409 -8.085 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -104.042 -8.486 -9.311 1.00 0.00 H new ATOM 1971 N ILE A 125 -103.708 -5.632 -9.661 1.00 0.00 N ATOM 1972 CA ILE A 125 -103.157 -4.460 -10.345 1.00 0.00 C ATOM 1973 C ILE A 125 -102.088 -3.744 -9.509 1.00 0.00 C ATOM 1974 O ILE A 125 -101.113 -3.226 -10.053 1.00 0.00 O ATOM 1975 CB ILE A 125 -104.247 -3.490 -10.859 1.00 0.00 C ATOM 1976 CG1 ILE A 125 -104.938 -2.690 -9.713 1.00 0.00 C ATOM 1977 CG2 ILE A 125 -105.298 -4.297 -11.632 1.00 0.00 C ATOM 1978 CD1 ILE A 125 -105.118 -1.220 -10.126 1.00 0.00 C ATOM 0 H ILE A 125 -104.712 -5.594 -9.485 1.00 0.00 H new ATOM 0 HA ILE A 125 -102.655 -4.844 -11.233 1.00 0.00 H new ATOM 0 HB ILE A 125 -103.762 -2.757 -11.504 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -105.908 -3.132 -9.484 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -104.338 -2.749 -8.805 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -106.073 -3.626 -12.001 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -104.823 -4.800 -12.474 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -105.745 -5.039 -10.971 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -105.602 -0.672 -9.318 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -104.143 -0.778 -10.332 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -105.737 -1.167 -11.022 1.00 0.00 H new ATOM 1990 N ALA A 126 -102.319 -3.647 -8.199 1.00 0.00 N ATOM 1991 CA ALA A 126 -101.414 -2.909 -7.316 1.00 0.00 C ATOM 1992 C ALA A 126 -99.985 -3.455 -7.315 1.00 0.00 C ATOM 1993 O ALA A 126 -99.035 -2.672 -7.305 1.00 0.00 O ATOM 1994 CB ALA A 126 -101.960 -2.936 -5.888 1.00 0.00 C ATOM 0 H ALA A 126 -103.120 -4.067 -7.728 1.00 0.00 H new ATOM 0 HA ALA A 126 -101.366 -1.890 -7.700 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -101.286 -2.387 -5.230 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -102.946 -2.472 -5.867 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -102.037 -3.969 -5.547 1.00 0.00 H new ATOM 2000 N ILE A 127 -99.804 -4.768 -7.334 1.00 0.00 N ATOM 2001 CA ILE A 127 -98.441 -5.295 -7.347 1.00 0.00 C ATOM 2002 C ILE A 127 -97.718 -4.786 -8.592 1.00 0.00 C ATOM 2003 O ILE A 127 -96.548 -4.420 -8.531 1.00 0.00 O ATOM 2004 CB ILE A 127 -98.416 -6.831 -7.298 1.00 0.00 C ATOM 2005 CG1 ILE A 127 -99.480 -7.401 -8.233 1.00 0.00 C ATOM 2006 CG2 ILE A 127 -98.695 -7.304 -5.867 1.00 0.00 C ATOM 2007 CD1 ILE A 127 -99.201 -8.885 -8.482 1.00 0.00 C ATOM 0 H ILE A 127 -100.548 -5.466 -7.341 1.00 0.00 H new ATOM 0 HA ILE A 127 -97.929 -4.942 -6.452 1.00 0.00 H new ATOM 0 HB ILE A 127 -97.433 -7.179 -7.616 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -100.470 -7.275 -7.794 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -99.478 -6.857 -9.177 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -98.677 -8.393 -5.834 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -97.931 -6.908 -5.197 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -99.675 -6.948 -5.551 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -99.961 -9.291 -9.150 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -98.218 -8.999 -8.939 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -99.225 -9.424 -7.535 1.00 0.00 H new ATOM 2019 N SER A 128 -98.442 -4.750 -9.712 1.00 0.00 N ATOM 2020 CA SER A 128 -97.900 -4.267 -10.986 1.00 0.00 C ATOM 2021 C SER A 128 -97.442 -2.810 -10.867 1.00 0.00 C ATOM 2022 O SER A 128 -96.431 -2.407 -11.443 1.00 0.00 O ATOM 2023 CB SER A 128 -98.967 -4.377 -12.076 1.00 0.00 C ATOM 2024 OG SER A 128 -99.567 -5.665 -12.016 1.00 0.00 O ATOM 0 H SER A 128 -99.415 -5.053 -9.763 1.00 0.00 H new ATOM 0 HA SER A 128 -97.039 -4.883 -11.248 1.00 0.00 H new ATOM 0 HB2 SER A 128 -99.723 -3.604 -11.940 1.00 0.00 H new ATOM 0 HB3 SER A 128 -98.520 -4.217 -13.057 1.00 0.00 H new ATOM 0 HG SER A 128 -100.253 -5.739 -12.712 1.00 0.00 H new ATOM 2030 N GLN A 129 -98.228 -2.027 -10.148 1.00 0.00 N ATOM 2031 CA GLN A 129 -97.962 -0.602 -9.956 1.00 0.00 C ATOM 2032 C GLN A 129 -96.604 -0.354 -9.278 1.00 0.00 C ATOM 2033 O GLN A 129 -95.922 0.618 -9.601 1.00 0.00 O ATOM 2034 CB GLN A 129 -99.098 0.034 -9.119 1.00 0.00 C ATOM 2035 CG GLN A 129 -100.167 0.661 -10.033 1.00 0.00 C ATOM 2036 CD GLN A 129 -100.851 -0.412 -10.875 1.00 0.00 C ATOM 2037 OE1 GLN A 129 -100.214 -1.373 -11.302 1.00 0.00 O ATOM 2038 NE2 GLN A 129 -102.123 -0.302 -11.144 1.00 0.00 N ATOM 0 H GLN A 129 -99.071 -2.357 -9.678 1.00 0.00 H new ATOM 0 HA GLN A 129 -97.924 -0.136 -10.941 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -99.556 -0.724 -8.484 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -98.686 0.797 -8.458 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -100.908 1.184 -9.429 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -99.706 1.403 -10.685 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -102.652 0.495 -10.790 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -102.588 -1.013 -11.708 1.00 0.00 H new ATOM 2047 N THR A 130 -96.243 -1.182 -8.300 1.00 0.00 N ATOM 2048 CA THR A 130 -94.999 -0.957 -7.559 1.00 0.00 C ATOM 2049 C THR A 130 -93.765 -0.977 -8.467 1.00 0.00 C ATOM 2050 O THR A 130 -92.876 -0.142 -8.299 1.00 0.00 O ATOM 2051 CB THR A 130 -94.844 -2.025 -6.474 1.00 0.00 C ATOM 2052 OG1 THR A 130 -96.056 -2.133 -5.741 1.00 0.00 O ATOM 2053 CG2 THR A 130 -93.707 -1.631 -5.528 1.00 0.00 C ATOM 0 H THR A 130 -96.779 -1.998 -8.005 1.00 0.00 H new ATOM 0 HA THR A 130 -95.065 0.035 -7.112 1.00 0.00 H new ATOM 0 HB THR A 130 -94.613 -2.984 -6.938 1.00 0.00 H new ATOM 0 HG1 THR A 130 -95.959 -2.818 -5.047 1.00 0.00 H new ATOM 0 HG21 THR A 130 -93.597 -2.392 -4.755 1.00 0.00 H new ATOM 0 HG22 THR A 130 -92.777 -1.548 -6.091 1.00 0.00 H new ATOM 0 HG23 THR A 130 -93.936 -0.672 -5.063 1.00 0.00 H new ATOM 2061 N LEU A 131 -93.707 -1.883 -9.448 1.00 0.00 N ATOM 2062 CA LEU A 131 -92.557 -1.907 -10.371 1.00 0.00 C ATOM 2063 C LEU A 131 -92.925 -1.123 -11.631 1.00 0.00 C ATOM 2064 O LEU A 131 -93.999 -1.322 -12.200 1.00 0.00 O ATOM 2065 CB LEU A 131 -92.111 -3.357 -10.730 1.00 0.00 C ATOM 2066 CG LEU A 131 -93.072 -4.406 -10.143 1.00 0.00 C ATOM 2067 CD1 LEU A 131 -94.421 -4.405 -10.902 1.00 0.00 C ATOM 2068 CD2 LEU A 131 -92.409 -5.788 -10.250 1.00 0.00 C ATOM 0 H LEU A 131 -94.418 -2.592 -9.625 1.00 0.00 H new ATOM 0 HA LEU A 131 -91.706 -1.442 -9.874 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -92.068 -3.468 -11.814 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -91.104 -3.533 -10.352 1.00 0.00 H new ATOM 0 HG LEU A 131 -93.276 -4.165 -9.100 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -95.083 -5.155 -10.469 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -94.884 -3.422 -10.820 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -94.248 -4.638 -11.953 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -93.077 -6.545 -9.838 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -92.206 -6.014 -11.297 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -91.473 -5.787 -9.691 1.00 0.00 H new ATOM 2080 N LEU A 132 -92.040 -0.215 -12.039 1.00 0.00 N ATOM 2081 CA LEU A 132 -92.285 0.620 -13.213 1.00 0.00 C ATOM 2082 C LEU A 132 -93.561 1.437 -13.017 1.00 0.00 C ATOM 2083 O LEU A 132 -94.512 0.972 -12.390 1.00 0.00 O ATOM 2084 CB LEU A 132 -92.404 -0.241 -14.478 1.00 0.00 C ATOM 2085 CG LEU A 132 -91.078 -0.970 -14.746 1.00 0.00 C ATOM 2086 CD1 LEU A 132 -91.288 -2.007 -15.856 1.00 0.00 C ATOM 2087 CD2 LEU A 132 -89.989 0.035 -15.176 1.00 0.00 C ATOM 0 H LEU A 132 -91.149 -0.039 -11.575 1.00 0.00 H new ATOM 0 HA LEU A 132 -91.440 1.298 -13.335 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -93.209 -0.966 -14.360 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -92.662 0.386 -15.331 1.00 0.00 H new ATOM 0 HG LEU A 132 -90.753 -1.466 -13.832 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -90.350 -2.527 -16.050 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -92.044 -2.727 -15.543 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -91.619 -1.505 -16.765 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -89.056 -0.497 -15.362 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -90.304 0.545 -16.086 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -89.837 0.768 -14.384 1.00 0.00 H new ATOM 2099 N SER A 133 -93.564 2.661 -13.541 1.00 0.00 N ATOM 2100 CA SER A 133 -94.720 3.544 -13.405 1.00 0.00 C ATOM 2101 C SER A 133 -94.778 4.117 -11.989 1.00 0.00 C ATOM 2102 O SER A 133 -94.129 3.602 -11.078 1.00 0.00 O ATOM 2103 CB SER A 133 -96.013 2.780 -13.723 1.00 0.00 C ATOM 2104 OG SER A 133 -96.984 3.694 -14.216 1.00 0.00 O ATOM 0 H SER A 133 -92.783 3.062 -14.061 1.00 0.00 H new ATOM 0 HA SER A 133 -94.619 4.367 -14.113 1.00 0.00 H new ATOM 0 HB2 SER A 133 -95.819 2.003 -14.462 1.00 0.00 H new ATOM 0 HB3 SER A 133 -96.386 2.282 -12.828 1.00 0.00 H new ATOM 0 HG SER A 133 -97.812 3.212 -14.423 1.00 0.00 H new ATOM 2110 N GLU A 134 -95.554 5.185 -11.808 1.00 0.00 N ATOM 2111 CA GLU A 134 -95.678 5.816 -10.493 1.00 0.00 C ATOM 2112 C GLU A 134 -97.023 6.523 -10.350 1.00 0.00 C ATOM 2113 O GLU A 134 -97.472 7.218 -11.261 1.00 0.00 O ATOM 2114 CB GLU A 134 -94.546 6.825 -10.292 1.00 0.00 C ATOM 2115 CG GLU A 134 -94.623 7.905 -11.374 1.00 0.00 C ATOM 2116 CD GLU A 134 -93.339 8.728 -11.380 1.00 0.00 C ATOM 2117 OE1 GLU A 134 -92.737 8.858 -10.327 1.00 0.00 O ATOM 2118 OE2 GLU A 134 -92.977 9.214 -12.438 1.00 0.00 O ATOM 0 H GLU A 134 -96.101 5.628 -12.546 1.00 0.00 H new ATOM 0 HA GLU A 134 -95.614 5.036 -9.734 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -94.622 7.280 -9.304 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -93.582 6.319 -10.337 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -94.774 7.444 -12.350 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -95.480 8.554 -11.192 1.00 0.00 H new ATOM 2125 N ASN A 135 -97.654 6.338 -9.194 1.00 0.00 N ATOM 2126 CA ASN A 135 -98.949 6.953 -8.916 1.00 0.00 C ATOM 2127 C ASN A 135 -99.187 6.998 -7.407 1.00 0.00 C ATOM 2128 O ASN A 135 -100.003 6.249 -6.875 1.00 0.00 O ATOM 2129 CB ASN A 135 -100.065 6.148 -9.588 1.00 0.00 C ATOM 2130 CG ASN A 135 -99.748 5.949 -11.065 1.00 0.00 C ATOM 2131 OD1 ASN A 135 -99.816 6.894 -11.851 1.00 0.00 O ATOM 2132 ND2 ASN A 135 -99.399 4.765 -11.491 1.00 0.00 N ATOM 0 H ASN A 135 -97.289 5.766 -8.433 1.00 0.00 H new ATOM 0 HA ASN A 135 -98.952 7.968 -9.312 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -100.173 5.181 -9.097 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -101.016 6.669 -9.479 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -99.182 4.621 -12.477 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -99.343 3.984 -10.838 1.00 0.00 H new ATOM 2139 N PRO A 136 -98.475 7.846 -6.714 1.00 0.00 N ATOM 2140 CA PRO A 136 -98.583 7.980 -5.230 1.00 0.00 C ATOM 2141 C PRO A 136 -100.023 7.975 -4.708 1.00 0.00 C ATOM 2142 O PRO A 136 -100.331 7.270 -3.752 1.00 0.00 O ATOM 2143 CB PRO A 136 -97.898 9.320 -4.950 1.00 0.00 C ATOM 2144 CG PRO A 136 -96.873 9.450 -6.029 1.00 0.00 C ATOM 2145 CD PRO A 136 -97.478 8.782 -7.270 1.00 0.00 C ATOM 0 HA PRO A 136 -98.127 7.131 -4.721 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -98.611 10.144 -4.979 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -97.438 9.331 -3.962 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -96.642 10.497 -6.223 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -95.940 8.966 -5.741 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -97.941 9.513 -7.932 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -96.720 8.259 -7.853 1.00 0.00 H new ATOM 2153 N LEU A 137 -100.894 8.771 -5.318 1.00 0.00 N ATOM 2154 CA LEU A 137 -102.284 8.850 -4.867 1.00 0.00 C ATOM 2155 C LEU A 137 -102.961 7.476 -4.897 1.00 0.00 C ATOM 2156 O LEU A 137 -103.645 7.094 -3.949 1.00 0.00 O ATOM 2157 CB LEU A 137 -103.062 9.832 -5.757 1.00 0.00 C ATOM 2158 CG LEU A 137 -102.762 11.274 -5.332 1.00 0.00 C ATOM 2159 CD1 LEU A 137 -101.250 11.511 -5.337 1.00 0.00 C ATOM 2160 CD2 LEU A 137 -103.430 12.241 -6.313 1.00 0.00 C ATOM 0 H LEU A 137 -100.669 9.365 -6.116 1.00 0.00 H new ATOM 0 HA LEU A 137 -102.286 9.204 -3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -102.785 9.687 -6.801 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -104.132 9.636 -5.680 1.00 0.00 H new ATOM 0 HG LEU A 137 -103.150 11.442 -4.327 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -101.042 12.537 -5.034 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -100.772 10.823 -4.640 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -100.859 11.342 -6.340 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -103.218 13.267 -6.013 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -103.040 12.068 -7.316 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -104.508 12.077 -6.309 1.00 0.00 H new ATOM 2172 N VAL A 138 -102.763 6.741 -5.983 1.00 0.00 N ATOM 2173 CA VAL A 138 -103.357 5.414 -6.114 1.00 0.00 C ATOM 2174 C VAL A 138 -102.759 4.483 -5.060 1.00 0.00 C ATOM 2175 O VAL A 138 -103.477 3.736 -4.401 1.00 0.00 O ATOM 2176 CB VAL A 138 -103.146 4.877 -7.565 1.00 0.00 C ATOM 2177 CG1 VAL A 138 -102.022 3.830 -7.645 1.00 0.00 C ATOM 2178 CG2 VAL A 138 -104.441 4.236 -8.083 1.00 0.00 C ATOM 0 H VAL A 138 -102.201 7.036 -6.781 1.00 0.00 H new ATOM 0 HA VAL A 138 -104.432 5.465 -5.941 1.00 0.00 H new ATOM 0 HB VAL A 138 -102.864 5.733 -8.178 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -101.916 3.488 -8.675 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -101.085 4.276 -7.312 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -102.268 2.982 -7.005 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -104.283 3.865 -9.096 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -104.723 3.408 -7.433 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -105.238 4.980 -8.089 1.00 0.00 H new ATOM 2188 N MET A 139 -101.436 4.544 -4.915 1.00 0.00 N ATOM 2189 CA MET A 139 -100.731 3.708 -3.950 1.00 0.00 C ATOM 2190 C MET A 139 -101.130 4.071 -2.525 1.00 0.00 C ATOM 2191 O MET A 139 -101.391 3.193 -1.702 1.00 0.00 O ATOM 2192 CB MET A 139 -99.220 3.884 -4.116 1.00 0.00 C ATOM 2193 CG MET A 139 -98.488 2.871 -3.234 1.00 0.00 C ATOM 2194 SD MET A 139 -96.700 3.061 -3.450 1.00 0.00 S ATOM 2195 CE MET A 139 -96.555 4.732 -2.767 1.00 0.00 C ATOM 0 H MET A 139 -100.832 5.164 -5.455 1.00 0.00 H new ATOM 0 HA MET A 139 -101.003 2.669 -4.135 1.00 0.00 H new ATOM 0 HB2 MET A 139 -98.939 3.743 -5.160 1.00 0.00 H new ATOM 0 HB3 MET A 139 -98.929 4.898 -3.842 1.00 0.00 H new ATOM 0 HG2 MET A 139 -98.757 3.022 -2.189 1.00 0.00 H new ATOM 0 HG3 MET A 139 -98.791 1.858 -3.498 1.00 0.00 H new ATOM 0 HE1 MET A 139 -95.572 4.856 -2.313 1.00 0.00 H new ATOM 0 HE2 MET A 139 -96.681 5.464 -3.565 1.00 0.00 H new ATOM 0 HE3 MET A 139 -97.325 4.884 -2.011 1.00 0.00 H new ATOM 2205 N LEU A 140 -101.179 5.366 -2.241 1.00 0.00 N ATOM 2206 CA LEU A 140 -101.552 5.824 -0.910 1.00 0.00 C ATOM 2207 C LEU A 140 -102.983 5.395 -0.607 1.00 0.00 C ATOM 2208 O LEU A 140 -103.274 4.889 0.477 1.00 0.00 O ATOM 2209 CB LEU A 140 -101.419 7.359 -0.826 1.00 0.00 C ATOM 2210 CG LEU A 140 -101.104 7.815 0.614 1.00 0.00 C ATOM 2211 CD1 LEU A 140 -102.148 7.254 1.586 1.00 0.00 C ATOM 2212 CD2 LEU A 140 -99.691 7.353 1.037 1.00 0.00 C ATOM 0 H LEU A 140 -100.968 6.110 -2.906 1.00 0.00 H new ATOM 0 HA LEU A 140 -100.886 5.378 -0.172 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -100.629 7.695 -1.498 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -102.344 7.826 -1.164 1.00 0.00 H new ATOM 0 HG LEU A 140 -101.137 8.904 0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -101.915 7.582 2.599 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -103.137 7.615 1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -102.135 6.165 1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -99.489 7.685 2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -99.635 6.265 0.992 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -98.951 7.782 0.362 1.00 0.00 H new ATOM 2224 N SER A 141 -103.875 5.585 -1.574 1.00 0.00 N ATOM 2225 CA SER A 141 -105.267 5.195 -1.378 1.00 0.00 C ATOM 2226 C SER A 141 -105.376 3.680 -1.226 1.00 0.00 C ATOM 2227 O SER A 141 -106.077 3.177 -0.346 1.00 0.00 O ATOM 2228 CB SER A 141 -106.111 5.652 -2.568 1.00 0.00 C ATOM 2229 OG SER A 141 -107.466 5.278 -2.354 1.00 0.00 O ATOM 0 H SER A 141 -103.666 5.998 -2.483 1.00 0.00 H new ATOM 0 HA SER A 141 -105.636 5.671 -0.470 1.00 0.00 H new ATOM 0 HB2 SER A 141 -106.035 6.733 -2.689 1.00 0.00 H new ATOM 0 HB3 SER A 141 -105.738 5.201 -3.488 1.00 0.00 H new ATOM 0 HG SER A 141 -108.010 5.571 -3.115 1.00 0.00 H new ATOM 2235 N TYR A 142 -104.676 2.965 -2.098 1.00 0.00 N ATOM 2236 CA TYR A 142 -104.668 1.524 -2.101 1.00 0.00 C ATOM 2237 C TYR A 142 -104.032 0.959 -0.832 1.00 0.00 C ATOM 2238 O TYR A 142 -104.475 -0.055 -0.302 1.00 0.00 O ATOM 2239 CB TYR A 142 -103.834 1.077 -3.302 1.00 0.00 C ATOM 2240 CG TYR A 142 -104.617 1.123 -4.600 1.00 0.00 C ATOM 2241 CD1 TYR A 142 -105.730 1.968 -4.772 1.00 0.00 C ATOM 2242 CD2 TYR A 142 -104.197 0.308 -5.658 1.00 0.00 C ATOM 2243 CE1 TYR A 142 -106.410 1.983 -5.996 1.00 0.00 C ATOM 2244 CE2 TYR A 142 -104.874 0.329 -6.877 1.00 0.00 C ATOM 2245 CZ TYR A 142 -105.981 1.165 -7.048 1.00 0.00 C ATOM 2246 OH TYR A 142 -106.645 1.186 -8.259 1.00 0.00 O ATOM 0 H TYR A 142 -104.096 3.382 -2.826 1.00 0.00 H new ATOM 0 HA TYR A 142 -105.695 1.161 -2.152 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -102.955 1.716 -3.388 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -103.475 0.062 -3.134 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -106.058 2.603 -3.962 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -103.343 -0.341 -5.529 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -107.267 2.627 -6.129 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -104.543 -0.301 -7.689 1.00 0.00 H new ATOM 0 HH TYR A 142 -107.358 0.513 -8.253 1.00 0.00 H new ATOM 2256 N GLY A 143 -102.945 1.584 -0.405 1.00 0.00 N ATOM 2257 CA GLY A 143 -102.193 1.093 0.737 1.00 0.00 C ATOM 2258 C GLY A 143 -103.025 0.913 2.000 1.00 0.00 C ATOM 2259 O GLY A 143 -102.881 -0.101 2.683 1.00 0.00 O ATOM 0 H GLY A 143 -102.566 2.429 -0.831 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -101.739 0.137 0.475 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -101.379 1.786 0.947 1.00 0.00 H new ATOM 2263 N LEU A 144 -103.871 1.875 2.352 1.00 0.00 N ATOM 2264 CA LEU A 144 -104.635 1.701 3.582 1.00 0.00 C ATOM 2265 C LEU A 144 -105.605 0.521 3.466 1.00 0.00 C ATOM 2266 O LEU A 144 -105.664 -0.331 4.353 1.00 0.00 O ATOM 2267 CB LEU A 144 -105.410 3.000 3.886 1.00 0.00 C ATOM 2268 CG LEU A 144 -105.600 3.177 5.399 1.00 0.00 C ATOM 2269 CD1 LEU A 144 -106.311 4.507 5.664 1.00 0.00 C ATOM 2270 CD2 LEU A 144 -106.440 2.022 5.963 1.00 0.00 C ATOM 0 H LEU A 144 -104.041 2.738 1.836 1.00 0.00 H new ATOM 0 HA LEU A 144 -103.944 1.485 4.397 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -104.870 3.855 3.480 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -106.382 2.973 3.393 1.00 0.00 H new ATOM 0 HG LEU A 144 -104.626 3.176 5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -106.449 4.638 6.737 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -105.708 5.326 5.273 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -107.283 4.504 5.171 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -106.569 2.157 7.037 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -107.416 2.012 5.479 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -105.932 1.076 5.774 1.00 0.00 H new ATOM 2282 N GLY A 145 -106.324 0.443 2.348 1.00 0.00 N ATOM 2283 CA GLY A 145 -107.235 -0.678 2.122 1.00 0.00 C ATOM 2284 C GLY A 145 -106.475 -1.996 1.982 1.00 0.00 C ATOM 2285 O GLY A 145 -106.871 -3.023 2.523 1.00 0.00 O ATOM 0 H GLY A 145 -106.296 1.131 1.595 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -107.939 -0.749 2.951 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -107.821 -0.497 1.221 1.00 0.00 H new ATOM 2289 N MET A 146 -105.403 -1.927 1.187 1.00 0.00 N ATOM 2290 CA MET A 146 -104.558 -3.081 0.859 1.00 0.00 C ATOM 2291 C MET A 146 -103.795 -3.685 2.033 1.00 0.00 C ATOM 2292 O MET A 146 -103.690 -4.907 2.139 1.00 0.00 O ATOM 2293 CB MET A 146 -103.559 -2.695 -0.236 1.00 0.00 C ATOM 2294 CG MET A 146 -102.866 -3.955 -0.763 1.00 0.00 C ATOM 2295 SD MET A 146 -101.732 -3.502 -2.105 1.00 0.00 S ATOM 2296 CE MET A 146 -100.179 -3.686 -1.193 1.00 0.00 C ATOM 0 H MET A 146 -105.094 -1.060 0.748 1.00 0.00 H new ATOM 0 HA MET A 146 -105.251 -3.853 0.524 1.00 0.00 H new ATOM 0 HB2 MET A 146 -104.074 -2.183 -1.049 1.00 0.00 H new ATOM 0 HB3 MET A 146 -102.819 -1.999 0.160 1.00 0.00 H new ATOM 0 HG2 MET A 146 -102.318 -4.445 0.041 1.00 0.00 H new ATOM 0 HG3 MET A 146 -103.608 -4.668 -1.124 1.00 0.00 H new ATOM 0 HE1 MET A 146 -99.341 -3.449 -1.849 1.00 0.00 H new ATOM 0 HE2 MET A 146 -100.175 -3.007 -0.340 1.00 0.00 H new ATOM 0 HE3 MET A 146 -100.084 -4.713 -0.839 1.00 0.00 H new ATOM 2306 N ALA A 147 -103.180 -2.860 2.862 1.00 0.00 N ATOM 2307 CA ALA A 147 -102.375 -3.422 3.935 1.00 0.00 C ATOM 2308 C ALA A 147 -103.203 -4.201 4.954 1.00 0.00 C ATOM 2309 O ALA A 147 -102.816 -5.295 5.359 1.00 0.00 O ATOM 2310 CB ALA A 147 -101.625 -2.298 4.651 1.00 0.00 C ATOM 0 H ALA A 147 -103.217 -1.842 2.820 1.00 0.00 H new ATOM 0 HA ALA A 147 -101.679 -4.125 3.477 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -101.021 -2.718 5.455 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -100.977 -1.784 3.942 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -102.342 -1.590 5.067 1.00 0.00 H new ATOM 2316 N VAL A 148 -104.326 -3.651 5.388 1.00 0.00 N ATOM 2317 CA VAL A 148 -105.143 -4.371 6.362 1.00 0.00 C ATOM 2318 C VAL A 148 -105.756 -5.667 5.809 1.00 0.00 C ATOM 2319 O VAL A 148 -105.762 -6.700 6.476 1.00 0.00 O ATOM 2320 CB VAL A 148 -106.257 -3.458 6.878 1.00 0.00 C ATOM 2321 CG1 VAL A 148 -105.641 -2.290 7.650 1.00 0.00 C ATOM 2322 CG2 VAL A 148 -107.070 -2.914 5.701 1.00 0.00 C ATOM 0 H VAL A 148 -104.686 -2.742 5.097 1.00 0.00 H new ATOM 0 HA VAL A 148 -104.475 -4.661 7.173 1.00 0.00 H new ATOM 0 HB VAL A 148 -106.912 -4.029 7.536 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -106.434 -1.639 8.018 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -105.066 -2.674 8.493 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -104.984 -1.724 6.990 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -107.862 -2.265 6.075 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -106.417 -2.345 5.039 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -107.512 -3.744 5.149 1.00 0.00 H new ATOM 2332 N THR A 149 -106.315 -5.571 4.600 1.00 0.00 N ATOM 2333 CA THR A 149 -106.994 -6.708 3.957 1.00 0.00 C ATOM 2334 C THR A 149 -106.098 -7.879 3.594 1.00 0.00 C ATOM 2335 O THR A 149 -106.453 -9.042 3.776 1.00 0.00 O ATOM 2336 CB THR A 149 -107.697 -6.223 2.677 1.00 0.00 C ATOM 2337 OG1 THR A 149 -108.343 -7.310 2.039 1.00 0.00 O ATOM 2338 CG2 THR A 149 -106.667 -5.644 1.715 1.00 0.00 C ATOM 0 H THR A 149 -106.313 -4.717 4.042 1.00 0.00 H new ATOM 0 HA THR A 149 -107.695 -7.081 4.704 1.00 0.00 H new ATOM 0 HB THR A 149 -108.429 -5.462 2.948 1.00 0.00 H new ATOM 0 HG1 THR A 149 -108.324 -7.178 1.068 1.00 0.00 H new ATOM 0 HG21 THR A 149 -107.167 -5.301 0.809 1.00 0.00 H new ATOM 0 HG22 THR A 149 -106.158 -4.804 2.189 1.00 0.00 H new ATOM 0 HG23 THR A 149 -105.937 -6.412 1.458 1.00 0.00 H new ATOM 2346 N ILE A 150 -104.974 -7.548 3.013 1.00 0.00 N ATOM 2347 CA ILE A 150 -104.033 -8.553 2.527 1.00 0.00 C ATOM 2348 C ILE A 150 -103.497 -9.434 3.652 1.00 0.00 C ATOM 2349 O ILE A 150 -103.218 -10.615 3.447 1.00 0.00 O ATOM 2350 CB ILE A 150 -102.874 -7.853 1.818 1.00 0.00 C ATOM 2351 CG1 ILE A 150 -101.980 -8.882 1.101 1.00 0.00 C ATOM 2352 CG2 ILE A 150 -102.058 -7.103 2.858 1.00 0.00 C ATOM 2353 CD1 ILE A 150 -102.660 -9.394 -0.178 1.00 0.00 C ATOM 0 H ILE A 150 -104.676 -6.585 2.859 1.00 0.00 H new ATOM 0 HA ILE A 150 -104.565 -9.204 1.833 1.00 0.00 H new ATOM 0 HB ILE A 150 -103.266 -7.162 1.072 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -101.021 -8.427 0.852 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -101.772 -9.718 1.768 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -101.225 -6.596 2.371 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -102.690 -6.367 3.355 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -101.673 -7.807 3.595 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -102.012 -10.120 -0.669 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -103.607 -9.869 0.078 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -102.844 -8.557 -0.852 1.00 0.00 H new ATOM 2365 N ALA A 151 -103.314 -8.853 4.825 1.00 0.00 N ATOM 2366 CA ALA A 151 -102.769 -9.607 5.945 1.00 0.00 C ATOM 2367 C ALA A 151 -103.689 -10.751 6.362 1.00 0.00 C ATOM 2368 O ALA A 151 -103.214 -11.830 6.718 1.00 0.00 O ATOM 2369 CB ALA A 151 -102.539 -8.677 7.136 1.00 0.00 C ATOM 0 H ALA A 151 -103.530 -7.877 5.027 1.00 0.00 H new ATOM 0 HA ALA A 151 -101.822 -10.038 5.621 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -102.131 -9.248 7.970 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -101.836 -7.893 6.855 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -103.486 -8.226 7.434 1.00 0.00 H new ATOM 2375 N ALA A 152 -104.996 -10.517 6.351 1.00 0.00 N ATOM 2376 CA ALA A 152 -105.932 -11.558 6.770 1.00 0.00 C ATOM 2377 C ALA A 152 -105.918 -12.769 5.839 1.00 0.00 C ATOM 2378 O ALA A 152 -105.900 -13.911 6.297 1.00 0.00 O ATOM 2379 CB ALA A 152 -107.334 -10.976 6.803 1.00 0.00 C ATOM 0 H ALA A 152 -105.426 -9.638 6.064 1.00 0.00 H new ATOM 0 HA ALA A 152 -105.623 -11.900 7.758 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -108.040 -11.746 7.115 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -107.367 -10.146 7.509 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -107.603 -10.618 5.809 1.00 0.00 H new ATOM 2385 N VAL A 153 -105.936 -12.519 4.538 1.00 0.00 N ATOM 2386 CA VAL A 153 -105.932 -13.609 3.568 1.00 0.00 C ATOM 2387 C VAL A 153 -104.636 -14.408 3.622 1.00 0.00 C ATOM 2388 O VAL A 153 -104.640 -15.611 3.397 1.00 0.00 O ATOM 2389 CB VAL A 153 -106.180 -13.098 2.151 1.00 0.00 C ATOM 2390 CG1 VAL A 153 -105.125 -12.061 1.795 1.00 0.00 C ATOM 2391 CG2 VAL A 153 -106.105 -14.274 1.173 1.00 0.00 C ATOM 0 H VAL A 153 -105.953 -11.584 4.131 1.00 0.00 H new ATOM 0 HA VAL A 153 -106.751 -14.275 3.840 1.00 0.00 H new ATOM 0 HB VAL A 153 -107.167 -12.639 2.090 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -105.301 -11.695 0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -105.182 -11.229 2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -104.136 -12.515 1.850 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -106.281 -13.916 0.159 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -105.117 -14.732 1.230 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -106.863 -15.013 1.434 1.00 0.00 H new ATOM 2401 N PHE A 154 -103.519 -13.749 3.890 1.00 0.00 N ATOM 2402 CA PHE A 154 -102.250 -14.464 3.920 1.00 0.00 C ATOM 2403 C PHE A 154 -102.349 -15.641 4.895 1.00 0.00 C ATOM 2404 O PHE A 154 -101.778 -16.704 4.657 1.00 0.00 O ATOM 2405 CB PHE A 154 -101.103 -13.506 4.323 1.00 0.00 C ATOM 2406 CG PHE A 154 -100.365 -13.000 3.091 1.00 0.00 C ATOM 2407 CD1 PHE A 154 -99.765 -13.911 2.208 1.00 0.00 C ATOM 2408 CD2 PHE A 154 -100.273 -11.624 2.840 1.00 0.00 C ATOM 2409 CE1 PHE A 154 -99.077 -13.447 1.080 1.00 0.00 C ATOM 2410 CE2 PHE A 154 -99.583 -11.162 1.709 1.00 0.00 C ATOM 2411 CZ PHE A 154 -98.986 -12.073 0.832 1.00 0.00 C ATOM 0 H PHE A 154 -103.462 -12.749 4.085 1.00 0.00 H new ATOM 0 HA PHE A 154 -102.029 -14.851 2.925 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -101.507 -12.662 4.883 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -100.406 -14.023 4.983 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -99.834 -14.972 2.399 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -100.733 -10.920 3.517 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -98.617 -14.150 0.401 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -99.513 -10.102 1.516 1.00 0.00 H new ATOM 0 HZ PHE A 154 -98.454 -11.716 -0.037 1.00 0.00 H new ATOM 2421 N LYS A 155 -103.095 -15.450 5.975 1.00 0.00 N ATOM 2422 CA LYS A 155 -103.282 -16.510 6.960 1.00 0.00 C ATOM 2423 C LYS A 155 -103.933 -17.734 6.310 1.00 0.00 C ATOM 2424 O LYS A 155 -103.656 -18.873 6.686 1.00 0.00 O ATOM 2425 CB LYS A 155 -104.165 -16.011 8.110 1.00 0.00 C ATOM 2426 CG LYS A 155 -103.571 -14.718 8.704 1.00 0.00 C ATOM 2427 CD LYS A 155 -104.053 -14.523 10.160 1.00 0.00 C ATOM 2428 CE LYS A 155 -103.064 -15.174 11.138 1.00 0.00 C ATOM 2429 NZ LYS A 155 -102.542 -16.442 10.553 1.00 0.00 N ATOM 0 H LYS A 155 -103.578 -14.578 6.192 1.00 0.00 H new ATOM 0 HA LYS A 155 -102.305 -16.793 7.351 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -105.176 -15.825 7.749 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -104.238 -16.776 8.883 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -102.482 -14.765 8.678 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -103.868 -13.862 8.098 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -104.147 -13.460 10.380 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -105.042 -14.963 10.285 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -102.240 -14.491 11.346 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -103.557 -15.377 12.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -101.886 -16.890 11.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -103.334 -17.088 10.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -102.041 -16.235 9.665 1.00 0.00 H new ATOM 2443 N MET A 156 -104.820 -17.480 5.349 1.00 0.00 N ATOM 2444 CA MET A 156 -105.541 -18.551 4.657 1.00 0.00 C ATOM 2445 C MET A 156 -104.596 -19.579 4.047 1.00 0.00 C ATOM 2446 O MET A 156 -104.838 -20.781 4.154 1.00 0.00 O ATOM 2447 CB MET A 156 -106.378 -17.933 3.535 1.00 0.00 C ATOM 2448 CG MET A 156 -107.262 -18.991 2.857 1.00 0.00 C ATOM 2449 SD MET A 156 -106.281 -20.020 1.726 1.00 0.00 S ATOM 2450 CE MET A 156 -105.758 -18.728 0.574 1.00 0.00 C ATOM 0 H MET A 156 -105.058 -16.541 5.030 1.00 0.00 H new ATOM 0 HA MET A 156 -106.167 -19.061 5.389 1.00 0.00 H new ATOM 0 HB2 MET A 156 -107.003 -17.137 3.940 1.00 0.00 H new ATOM 0 HB3 MET A 156 -105.720 -17.476 2.796 1.00 0.00 H new ATOM 0 HG2 MET A 156 -107.731 -19.620 3.614 1.00 0.00 H new ATOM 0 HG3 MET A 156 -108.066 -18.502 2.307 1.00 0.00 H new ATOM 0 HE1 MET A 156 -105.727 -19.133 -0.437 1.00 0.00 H new ATOM 0 HE2 MET A 156 -106.465 -17.899 0.611 1.00 0.00 H new ATOM 0 HE3 MET A 156 -104.766 -18.372 0.853 1.00 0.00 H new ATOM 2460 N GLY A 157 -103.542 -19.103 3.386 1.00 0.00 N ATOM 2461 CA GLY A 157 -102.578 -19.995 2.731 1.00 0.00 C ATOM 2462 C GLY A 157 -102.403 -21.303 3.498 1.00 0.00 C ATOM 2463 O GLY A 157 -102.325 -22.377 2.901 1.00 0.00 O ATOM 0 H GLY A 157 -103.332 -18.110 3.288 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -102.914 -20.211 1.717 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -101.615 -19.491 2.648 1.00 0.00 H new ATOM 2467 N GLU A 158 -102.362 -21.206 4.823 1.00 0.00 N ATOM 2468 CA GLU A 158 -102.218 -22.390 5.670 1.00 0.00 C ATOM 2469 C GLU A 158 -103.593 -22.859 6.131 1.00 0.00 C ATOM 2470 O GLU A 158 -103.939 -24.033 6.001 1.00 0.00 O ATOM 2471 CB GLU A 158 -101.352 -22.056 6.887 1.00 0.00 C ATOM 2472 CG GLU A 158 -100.949 -23.348 7.601 1.00 0.00 C ATOM 2473 CD GLU A 158 -99.968 -23.038 8.726 1.00 0.00 C ATOM 2474 OE1 GLU A 158 -99.933 -21.898 9.158 1.00 0.00 O ATOM 2475 OE2 GLU A 158 -99.266 -23.946 9.140 1.00 0.00 O ATOM 0 H GLU A 158 -102.426 -20.325 5.334 1.00 0.00 H new ATOM 0 HA GLU A 158 -101.738 -23.184 5.098 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -100.463 -21.509 6.574 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -101.901 -21.407 7.570 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -101.833 -23.841 8.004 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -100.494 -24.039 6.891 1.00 0.00 H new ATOM 2482 N LYS A 159 -104.373 -21.921 6.661 1.00 0.00 N ATOM 2483 CA LYS A 159 -105.720 -22.221 7.137 1.00 0.00 C ATOM 2484 C LYS A 159 -106.395 -20.946 7.634 1.00 0.00 C ATOM 2485 O LYS A 159 -105.970 -20.356 8.627 1.00 0.00 O ATOM 2486 CB LYS A 159 -105.671 -23.258 8.270 1.00 0.00 C ATOM 2487 CG LYS A 159 -104.724 -22.785 9.386 1.00 0.00 C ATOM 2488 CD LYS A 159 -104.283 -23.982 10.233 1.00 0.00 C ATOM 2489 CE LYS A 159 -103.530 -23.481 11.468 1.00 0.00 C ATOM 2490 NZ LYS A 159 -102.703 -22.298 11.100 1.00 0.00 N ATOM 0 H LYS A 159 -104.095 -20.946 6.772 1.00 0.00 H new ATOM 0 HA LYS A 159 -106.296 -22.633 6.308 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -106.671 -23.413 8.674 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -105.333 -24.218 7.879 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -103.853 -22.294 8.953 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -105.226 -22.049 10.014 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -105.151 -24.567 10.536 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -103.643 -24.641 9.646 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -104.236 -23.214 12.254 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -102.895 -24.273 11.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -101.986 -22.134 11.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -102.232 -22.473 10.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -103.313 -21.460 11.018 1.00 0.00 H new ATOM 2504 N PHE A 160 -107.444 -20.515 6.937 1.00 0.00 N ATOM 2505 CA PHE A 160 -108.150 -19.303 7.337 1.00 0.00 C ATOM 2506 C PHE A 160 -108.583 -19.429 8.800 1.00 0.00 C ATOM 2507 O PHE A 160 -108.299 -20.432 9.456 1.00 0.00 O ATOM 2508 CB PHE A 160 -109.388 -19.074 6.419 1.00 0.00 C ATOM 2509 CG PHE A 160 -109.288 -17.758 5.651 1.00 0.00 C ATOM 2510 CD1 PHE A 160 -108.940 -16.568 6.311 1.00 0.00 C ATOM 2511 CD2 PHE A 160 -109.556 -17.732 4.273 1.00 0.00 C ATOM 2512 CE1 PHE A 160 -108.856 -15.368 5.596 1.00 0.00 C ATOM 2513 CE2 PHE A 160 -109.474 -16.529 3.562 1.00 0.00 C ATOM 2514 CZ PHE A 160 -109.122 -15.348 4.222 1.00 0.00 C ATOM 0 H PHE A 160 -107.818 -20.977 6.108 1.00 0.00 H new ATOM 0 HA PHE A 160 -107.486 -18.445 7.234 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -109.476 -19.901 5.714 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -110.294 -19.074 7.024 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -108.737 -16.579 7.372 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -109.826 -18.643 3.760 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -108.585 -14.455 6.106 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -109.683 -16.513 2.503 1.00 0.00 H new ATOM 0 HZ PHE A 160 -109.055 -14.421 3.672 1.00 0.00 H new ATOM 2524 N VAL A 161 -109.280 -18.411 9.302 1.00 0.00 N ATOM 2525 CA VAL A 161 -109.762 -18.416 10.685 1.00 0.00 C ATOM 2526 C VAL A 161 -111.258 -18.733 10.701 1.00 0.00 C ATOM 2527 O VAL A 161 -111.909 -18.693 9.658 1.00 0.00 O ATOM 2528 CB VAL A 161 -109.486 -17.048 11.327 1.00 0.00 C ATOM 2529 CG1 VAL A 161 -109.939 -15.931 10.387 1.00 0.00 C ATOM 2530 CG2 VAL A 161 -110.232 -16.928 12.659 1.00 0.00 C ATOM 0 H VAL A 161 -109.524 -17.573 8.774 1.00 0.00 H new ATOM 0 HA VAL A 161 -109.239 -19.181 11.260 1.00 0.00 H new ATOM 0 HB VAL A 161 -108.415 -16.957 11.508 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -109.740 -14.964 10.849 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -109.393 -16.003 9.446 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -111.007 -16.028 10.195 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -110.028 -15.954 13.104 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -111.303 -17.031 12.487 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -109.896 -17.713 13.336 1.00 0.00 H new ATOM 2540 N LYS A 162 -111.793 -19.060 11.883 1.00 0.00 N ATOM 2541 CA LYS A 162 -113.217 -19.393 12.017 1.00 0.00 C ATOM 2542 C LYS A 162 -114.060 -18.543 11.073 1.00 0.00 C ATOM 2543 O LYS A 162 -114.883 -19.059 10.320 1.00 0.00 O ATOM 2544 CB LYS A 162 -113.674 -19.166 13.459 1.00 0.00 C ATOM 2545 CG LYS A 162 -115.055 -19.801 13.662 1.00 0.00 C ATOM 2546 CD LYS A 162 -115.525 -19.602 15.112 1.00 0.00 C ATOM 2547 CE LYS A 162 -114.906 -20.668 16.025 1.00 0.00 C ATOM 2548 NZ LYS A 162 -115.493 -20.551 17.391 1.00 0.00 N ATOM 0 H LYS A 162 -111.266 -19.101 12.755 1.00 0.00 H new ATOM 0 HA LYS A 162 -113.350 -20.443 11.756 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -112.955 -19.602 14.153 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -113.717 -18.098 13.675 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -115.773 -19.354 12.975 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -115.011 -20.865 13.429 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -115.243 -18.608 15.459 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -116.612 -19.660 15.160 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -115.094 -21.663 15.620 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -113.824 -20.541 16.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -115.075 -21.273 18.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -115.292 -19.606 17.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -116.522 -20.693 17.340 1.00 0.00 H new ATOM 2562 N ALA A 163 -113.825 -17.241 11.112 1.00 0.00 N ATOM 2563 CA ALA A 163 -114.531 -16.308 10.254 1.00 0.00 C ATOM 2564 C ALA A 163 -114.002 -14.919 10.549 1.00 0.00 C ATOM 2565 O ALA A 163 -113.736 -14.124 9.649 1.00 0.00 O ATOM 2566 CB ALA A 163 -116.036 -16.378 10.508 1.00 0.00 C ATOM 0 H ALA A 163 -113.145 -16.806 11.735 1.00 0.00 H new ATOM 0 HA ALA A 163 -114.367 -16.559 9.206 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -116.548 -15.671 9.855 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -116.393 -17.387 10.302 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -116.242 -16.126 11.548 1.00 0.00 H new ATOM 2572 N ASN A 164 -113.833 -14.662 11.835 1.00 0.00 N ATOM 2573 CA ASN A 164 -113.312 -13.411 12.310 1.00 0.00 C ATOM 2574 C ASN A 164 -114.082 -12.247 11.713 1.00 0.00 C ATOM 2575 O ASN A 164 -114.002 -11.937 10.524 1.00 0.00 O ATOM 2576 CB ASN A 164 -111.818 -13.312 12.023 1.00 0.00 C ATOM 2577 CG ASN A 164 -111.283 -11.971 12.516 1.00 0.00 C ATOM 2578 OD1 ASN A 164 -111.817 -10.919 12.167 1.00 0.00 O ATOM 2579 ND2 ASN A 164 -110.262 -11.948 13.332 1.00 0.00 N ATOM 0 H ASN A 164 -114.058 -15.326 12.576 1.00 0.00 H new ATOM 0 HA ASN A 164 -113.442 -13.364 13.391 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -111.289 -14.128 12.516 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -111.637 -13.415 10.953 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -109.907 -11.057 13.680 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -109.820 -12.821 13.621 1.00 0.00 H new ATOM 2586 N PHE A 165 -114.842 -11.651 12.593 1.00 0.00 N ATOM 2587 CA PHE A 165 -115.717 -10.516 12.286 1.00 0.00 C ATOM 2588 C PHE A 165 -114.963 -9.321 11.700 1.00 0.00 C ATOM 2589 O PHE A 165 -115.483 -8.622 10.849 1.00 0.00 O ATOM 2590 CB PHE A 165 -116.486 -10.072 13.526 1.00 0.00 C ATOM 2591 CG PHE A 165 -117.548 -9.078 13.109 1.00 0.00 C ATOM 2592 CD1 PHE A 165 -118.594 -9.483 12.265 1.00 0.00 C ATOM 2593 CD2 PHE A 165 -117.489 -7.752 13.556 1.00 0.00 C ATOM 2594 CE1 PHE A 165 -119.572 -8.566 11.873 1.00 0.00 C ATOM 2595 CE2 PHE A 165 -118.470 -6.835 13.162 1.00 0.00 C ATOM 2596 CZ PHE A 165 -119.512 -7.244 12.321 1.00 0.00 C ATOM 0 H PHE A 165 -114.881 -11.937 13.571 1.00 0.00 H new ATOM 0 HA PHE A 165 -116.413 -10.870 11.526 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -116.944 -10.932 14.014 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -115.808 -9.619 14.249 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -118.643 -10.505 11.918 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -116.686 -7.437 14.205 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -120.375 -8.879 11.223 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -118.423 -5.812 13.506 1.00 0.00 H new ATOM 0 HZ PHE A 165 -120.270 -6.537 12.018 1.00 0.00 H new ATOM 2606 N GLN A 166 -113.767 -9.060 12.172 1.00 0.00 N ATOM 2607 CA GLN A 166 -113.002 -7.911 11.686 1.00 0.00 C ATOM 2608 C GLN A 166 -112.817 -8.005 10.166 1.00 0.00 C ATOM 2609 O GLN A 166 -112.826 -6.993 9.465 1.00 0.00 O ATOM 2610 CB GLN A 166 -111.634 -7.866 12.370 1.00 0.00 C ATOM 2611 CG GLN A 166 -110.921 -6.562 12.006 1.00 0.00 C ATOM 2612 CD GLN A 166 -109.643 -6.422 12.827 1.00 0.00 C ATOM 2613 OE1 GLN A 166 -108.872 -5.486 12.622 1.00 0.00 O ATOM 2614 NE2 GLN A 166 -109.373 -7.304 13.750 1.00 0.00 N ATOM 0 H GLN A 166 -113.296 -9.616 12.886 1.00 0.00 H new ATOM 0 HA GLN A 166 -113.551 -6.999 11.922 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -111.754 -7.937 13.451 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -111.032 -8.720 12.059 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -110.683 -6.552 10.942 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -111.579 -5.713 12.193 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -110.014 -8.079 13.918 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -108.521 -7.218 14.304 1.00 0.00 H new ATOM 2623 N LEU A 167 -112.621 -9.217 9.684 1.00 0.00 N ATOM 2624 CA LEU A 167 -112.396 -9.477 8.261 1.00 0.00 C ATOM 2625 C LEU A 167 -113.526 -8.973 7.367 1.00 0.00 C ATOM 2626 O LEU A 167 -113.256 -8.499 6.284 1.00 0.00 O ATOM 2627 CB LEU A 167 -112.193 -10.969 8.023 1.00 0.00 C ATOM 2628 CG LEU A 167 -111.075 -11.499 8.922 1.00 0.00 C ATOM 2629 CD1 LEU A 167 -110.790 -12.959 8.556 1.00 0.00 C ATOM 2630 CD2 LEU A 167 -109.797 -10.669 8.743 1.00 0.00 C ATOM 0 H LEU A 167 -112.612 -10.056 10.263 1.00 0.00 H new ATOM 0 HA LEU A 167 -111.498 -8.921 7.989 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -113.119 -11.507 8.226 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -111.944 -11.147 6.977 1.00 0.00 H new ATOM 0 HG LEU A 167 -111.393 -11.427 9.962 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -109.994 -13.345 9.192 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -111.692 -13.553 8.702 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -110.481 -13.019 7.512 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -109.014 -11.062 9.391 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -109.470 -10.724 7.705 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -109.998 -9.630 9.006 1.00 0.00 H new ATOM 2642 N ILE A 168 -114.778 -9.064 7.771 1.00 0.00 N ATOM 2643 CA ILE A 168 -115.837 -8.579 6.881 1.00 0.00 C ATOM 2644 C ILE A 168 -115.555 -7.107 6.566 1.00 0.00 C ATOM 2645 O ILE A 168 -115.785 -6.647 5.455 1.00 0.00 O ATOM 2646 CB ILE A 168 -117.285 -8.852 7.410 1.00 0.00 C ATOM 2647 CG1 ILE A 168 -117.971 -7.611 8.043 1.00 0.00 C ATOM 2648 CG2 ILE A 168 -117.270 -10.000 8.420 1.00 0.00 C ATOM 2649 CD1 ILE A 168 -117.400 -7.284 9.424 1.00 0.00 C ATOM 0 H ILE A 168 -115.087 -9.448 8.664 1.00 0.00 H new ATOM 0 HA ILE A 168 -115.814 -9.151 5.953 1.00 0.00 H new ATOM 0 HB ILE A 168 -117.876 -9.119 6.534 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -117.844 -6.751 7.385 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -119.043 -7.792 8.127 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -118.283 -10.180 8.781 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -116.890 -10.902 7.940 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -116.627 -9.737 9.260 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -117.908 -6.409 9.830 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -117.551 -8.133 10.090 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -116.334 -7.076 9.337 1.00 0.00 H new ATOM 2661 N ARG A 169 -115.058 -6.390 7.554 1.00 0.00 N ATOM 2662 CA ARG A 169 -114.732 -4.969 7.410 1.00 0.00 C ATOM 2663 C ARG A 169 -113.718 -4.733 6.269 1.00 0.00 C ATOM 2664 O ARG A 169 -113.793 -3.725 5.575 1.00 0.00 O ATOM 2665 CB ARG A 169 -114.248 -4.401 8.775 1.00 0.00 C ATOM 2666 CG ARG A 169 -112.727 -4.137 8.799 1.00 0.00 C ATOM 2667 CD ARG A 169 -112.392 -2.823 8.056 1.00 0.00 C ATOM 2668 NE ARG A 169 -111.293 -3.041 7.125 1.00 0.00 N ATOM 2669 CZ ARG A 169 -110.973 -2.128 6.213 1.00 0.00 C ATOM 2670 NH1 ARG A 169 -111.625 -0.999 6.160 1.00 0.00 N ATOM 2671 NH2 ARG A 169 -110.002 -2.361 5.373 1.00 0.00 N ATOM 0 H ARG A 169 -114.866 -6.767 8.482 1.00 0.00 H new ATOM 0 HA ARG A 169 -115.631 -4.423 7.124 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -114.778 -3.473 8.987 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -114.504 -5.103 9.569 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -112.379 -4.077 9.830 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -112.200 -4.970 8.333 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -113.270 -2.467 7.517 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -112.122 -2.049 8.774 1.00 0.00 H new ATOM 0 HE ARG A 169 -110.760 -3.909 7.174 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -112.382 -0.816 6.819 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -111.378 -0.300 5.460 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -109.490 -3.242 5.417 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -109.755 -1.662 4.673 1.00 0.00 H new ATOM 2685 N LYS A 170 -112.759 -5.629 6.098 1.00 0.00 N ATOM 2686 CA LYS A 170 -111.743 -5.449 5.056 1.00 0.00 C ATOM 2687 C LYS A 170 -112.381 -5.313 3.672 1.00 0.00 C ATOM 2688 O LYS A 170 -111.871 -4.569 2.833 1.00 0.00 O ATOM 2689 CB LYS A 170 -110.722 -6.625 5.041 1.00 0.00 C ATOM 2690 CG LYS A 170 -111.374 -7.946 4.514 1.00 0.00 C ATOM 2691 CD LYS A 170 -110.823 -8.358 3.126 1.00 0.00 C ATOM 2692 CE LYS A 170 -109.597 -9.281 3.272 1.00 0.00 C ATOM 2693 NZ LYS A 170 -109.164 -9.745 1.923 1.00 0.00 N ATOM 0 H LYS A 170 -112.657 -6.478 6.654 1.00 0.00 H new ATOM 0 HA LYS A 170 -111.212 -4.527 5.294 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -109.872 -6.362 4.412 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -110.336 -6.785 6.048 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -111.192 -8.749 5.228 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -112.454 -7.815 4.450 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -111.601 -8.868 2.558 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -110.548 -7.468 2.561 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -108.783 -8.748 3.764 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -109.844 -10.136 3.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -108.502 -10.541 2.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -109.995 -10.054 1.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -108.693 -8.965 1.422 1.00 0.00 H new ATOM 2707 N VAL A 171 -113.447 -6.053 3.400 1.00 0.00 N ATOM 2708 CA VAL A 171 -114.047 -5.995 2.069 1.00 0.00 C ATOM 2709 C VAL A 171 -114.497 -4.584 1.670 1.00 0.00 C ATOM 2710 O VAL A 171 -114.314 -4.183 0.525 1.00 0.00 O ATOM 2711 CB VAL A 171 -115.227 -6.982 1.962 1.00 0.00 C ATOM 2712 CG1 VAL A 171 -114.895 -8.260 2.738 1.00 0.00 C ATOM 2713 CG2 VAL A 171 -116.516 -6.354 2.525 1.00 0.00 C ATOM 0 H VAL A 171 -113.905 -6.683 4.059 1.00 0.00 H new ATOM 0 HA VAL A 171 -113.265 -6.285 1.367 1.00 0.00 H new ATOM 0 HB VAL A 171 -115.389 -7.220 0.911 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -115.729 -8.958 2.663 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -113.999 -8.718 2.319 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -114.721 -8.015 3.786 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -117.336 -7.067 2.440 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -116.367 -6.096 3.574 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -116.759 -5.453 1.961 1.00 0.00 H new ATOM 2723 N THR A 172 -115.109 -3.842 2.584 1.00 0.00 N ATOM 2724 CA THR A 172 -115.599 -2.504 2.238 1.00 0.00 C ATOM 2725 C THR A 172 -114.491 -1.538 1.817 1.00 0.00 C ATOM 2726 O THR A 172 -114.703 -0.727 0.916 1.00 0.00 O ATOM 2727 CB THR A 172 -116.427 -1.903 3.384 1.00 0.00 C ATOM 2728 OG1 THR A 172 -116.811 -0.582 3.032 1.00 0.00 O ATOM 2729 CG2 THR A 172 -115.625 -1.858 4.694 1.00 0.00 C ATOM 0 H THR A 172 -115.278 -4.129 3.548 1.00 0.00 H new ATOM 0 HA THR A 172 -116.240 -2.640 1.367 1.00 0.00 H new ATOM 0 HB THR A 172 -117.303 -2.533 3.541 1.00 0.00 H new ATOM 0 HG1 THR A 172 -116.452 0.049 3.690 1.00 0.00 H new ATOM 0 HG21 THR A 172 -116.241 -1.427 5.483 1.00 0.00 H new ATOM 0 HG22 THR A 172 -115.330 -2.869 4.975 1.00 0.00 H new ATOM 0 HG23 THR A 172 -114.734 -1.246 4.554 1.00 0.00 H new ATOM 2737 N GLY A 173 -113.325 -1.587 2.456 1.00 0.00 N ATOM 2738 CA GLY A 173 -112.267 -0.664 2.087 1.00 0.00 C ATOM 2739 C GLY A 173 -111.824 -0.860 0.650 1.00 0.00 C ATOM 2740 O GLY A 173 -111.599 0.115 -0.067 1.00 0.00 O ATOM 0 H GLY A 173 -113.097 -2.236 3.209 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -112.614 0.360 2.224 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -111.415 -0.803 2.752 1.00 0.00 H new ATOM 2744 N ALA A 174 -111.695 -2.107 0.220 1.00 0.00 N ATOM 2745 CA ALA A 174 -111.277 -2.353 -1.135 1.00 0.00 C ATOM 2746 C ALA A 174 -112.291 -1.780 -2.109 1.00 0.00 C ATOM 2747 O ALA A 174 -111.932 -1.207 -3.136 1.00 0.00 O ATOM 2748 CB ALA A 174 -111.152 -3.848 -1.357 1.00 0.00 C ATOM 0 H ALA A 174 -111.871 -2.940 0.781 1.00 0.00 H new ATOM 0 HA ALA A 174 -110.314 -1.872 -1.304 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -110.836 -4.038 -2.383 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -110.414 -4.258 -0.667 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -112.117 -4.324 -1.181 1.00 0.00 H new ATOM 2754 N ILE A 175 -113.566 -1.975 -1.798 1.00 0.00 N ATOM 2755 CA ILE A 175 -114.620 -1.497 -2.677 1.00 0.00 C ATOM 2756 C ILE A 175 -114.639 0.037 -2.847 1.00 0.00 C ATOM 2757 O ILE A 175 -114.848 0.517 -3.961 1.00 0.00 O ATOM 2758 CB ILE A 175 -115.977 -2.004 -2.092 1.00 0.00 C ATOM 2759 CG1 ILE A 175 -116.444 -3.268 -2.830 1.00 0.00 C ATOM 2760 CG2 ILE A 175 -117.093 -0.950 -2.194 1.00 0.00 C ATOM 2761 CD1 ILE A 175 -115.482 -4.412 -2.566 1.00 0.00 C ATOM 0 H ILE A 175 -113.890 -2.453 -0.957 1.00 0.00 H new ATOM 0 HA ILE A 175 -114.441 -1.889 -3.678 1.00 0.00 H new ATOM 0 HB ILE A 175 -115.793 -2.218 -1.039 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -117.446 -3.542 -2.500 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -116.503 -3.072 -3.901 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -118.014 -1.353 -1.773 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -116.802 -0.057 -1.641 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -117.255 -0.691 -3.240 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -115.822 -5.303 -3.094 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -114.487 -4.139 -2.918 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -115.445 -4.616 -1.496 1.00 0.00 H new ATOM 2773 N VAL A 176 -114.464 0.815 -1.765 1.00 0.00 N ATOM 2774 CA VAL A 176 -114.530 2.275 -1.929 1.00 0.00 C ATOM 2775 C VAL A 176 -113.440 2.844 -2.848 1.00 0.00 C ATOM 2776 O VAL A 176 -113.710 3.709 -3.681 1.00 0.00 O ATOM 2777 CB VAL A 176 -114.425 2.944 -0.555 1.00 0.00 C ATOM 2778 CG1 VAL A 176 -114.454 4.466 -0.717 1.00 0.00 C ATOM 2779 CG2 VAL A 176 -115.605 2.505 0.317 1.00 0.00 C ATOM 0 H VAL A 176 -114.285 0.481 -0.818 1.00 0.00 H new ATOM 0 HA VAL A 176 -115.487 2.490 -2.405 1.00 0.00 H new ATOM 0 HB VAL A 176 -113.489 2.648 -0.082 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -114.379 4.938 0.263 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -113.615 4.782 -1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -115.389 4.764 -1.192 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -115.531 2.980 1.295 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -116.540 2.800 -0.160 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -115.585 1.422 0.438 1.00 0.00 H new ATOM 2789 N LEU A 177 -112.217 2.355 -2.686 1.00 0.00 N ATOM 2790 CA LEU A 177 -111.089 2.818 -3.502 1.00 0.00 C ATOM 2791 C LEU A 177 -111.244 2.529 -4.991 1.00 0.00 C ATOM 2792 O LEU A 177 -110.773 3.295 -5.832 1.00 0.00 O ATOM 2793 CB LEU A 177 -109.722 2.304 -2.975 1.00 0.00 C ATOM 2794 CG LEU A 177 -109.772 0.814 -2.541 1.00 0.00 C ATOM 2795 CD1 LEU A 177 -109.366 -0.103 -3.707 1.00 0.00 C ATOM 2796 CD2 LEU A 177 -108.799 0.586 -1.365 1.00 0.00 C ATOM 0 H LEU A 177 -111.976 1.640 -2.000 1.00 0.00 H new ATOM 0 HA LEU A 177 -111.102 3.903 -3.397 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -108.968 2.427 -3.752 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -109.410 2.915 -2.128 1.00 0.00 H new ATOM 0 HG LEU A 177 -110.792 0.577 -2.238 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -109.407 -1.143 -3.383 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -110.051 0.045 -4.542 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -108.351 0.139 -4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -108.835 -0.460 -1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -107.786 0.839 -1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -109.089 1.218 -0.525 1.00 0.00 H new ATOM 2808 N LEU A 178 -111.804 1.373 -5.309 1.00 0.00 N ATOM 2809 CA LEU A 178 -111.889 0.943 -6.698 1.00 0.00 C ATOM 2810 C LEU A 178 -112.632 1.907 -7.609 1.00 0.00 C ATOM 2811 O LEU A 178 -112.179 2.152 -8.727 1.00 0.00 O ATOM 2812 CB LEU A 178 -112.565 -0.432 -6.738 1.00 0.00 C ATOM 2813 CG LEU A 178 -112.661 -0.956 -8.189 1.00 0.00 C ATOM 2814 CD1 LEU A 178 -112.806 -2.485 -8.157 1.00 0.00 C ATOM 2815 CD2 LEU A 178 -113.870 -0.329 -8.941 1.00 0.00 C ATOM 0 H LEU A 178 -112.203 0.721 -4.634 1.00 0.00 H new ATOM 0 HA LEU A 178 -110.870 0.905 -7.082 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -112.000 -1.138 -6.129 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -113.563 -0.364 -6.305 1.00 0.00 H new ATOM 0 HG LEU A 178 -111.754 -0.672 -8.723 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -112.875 -2.865 -9.176 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -111.938 -2.923 -7.664 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -113.709 -2.753 -7.608 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -113.908 -0.719 -9.958 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -114.793 -0.583 -8.420 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -113.757 0.755 -8.972 1.00 0.00 H new ATOM 2827 N TYR A 179 -113.749 2.466 -7.178 1.00 0.00 N ATOM 2828 CA TYR A 179 -114.442 3.382 -8.067 1.00 0.00 C ATOM 2829 C TYR A 179 -113.584 4.604 -8.394 1.00 0.00 C ATOM 2830 O TYR A 179 -113.556 5.059 -9.537 1.00 0.00 O ATOM 2831 CB TYR A 179 -115.788 3.823 -7.457 1.00 0.00 C ATOM 2832 CG TYR A 179 -116.312 5.058 -8.175 1.00 0.00 C ATOM 2833 CD1 TYR A 179 -116.404 5.071 -9.575 1.00 0.00 C ATOM 2834 CD2 TYR A 179 -116.687 6.193 -7.442 1.00 0.00 C ATOM 2835 CE1 TYR A 179 -116.867 6.214 -10.236 1.00 0.00 C ATOM 2836 CE2 TYR A 179 -117.152 7.335 -8.108 1.00 0.00 C ATOM 2837 CZ TYR A 179 -117.240 7.345 -9.504 1.00 0.00 C ATOM 2838 OH TYR A 179 -117.696 8.471 -10.160 1.00 0.00 O ATOM 0 H TYR A 179 -114.179 2.314 -6.266 1.00 0.00 H new ATOM 0 HA TYR A 179 -114.636 2.849 -8.998 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -116.513 3.013 -7.535 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -115.662 4.037 -6.396 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -116.117 4.198 -10.143 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -116.617 6.187 -6.364 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -116.936 6.222 -11.314 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -117.443 8.208 -7.543 1.00 0.00 H new ATOM 0 HH TYR A 179 -117.034 8.753 -10.825 1.00 0.00 H new ATOM 2848 N LEU A 180 -112.908 5.155 -7.387 1.00 0.00 N ATOM 2849 CA LEU A 180 -112.095 6.341 -7.625 1.00 0.00 C ATOM 2850 C LEU A 180 -110.957 6.088 -8.609 1.00 0.00 C ATOM 2851 O LEU A 180 -110.675 6.924 -9.468 1.00 0.00 O ATOM 2852 CB LEU A 180 -111.526 6.859 -6.294 1.00 0.00 C ATOM 2853 CG LEU A 180 -112.604 7.623 -5.499 1.00 0.00 C ATOM 2854 CD1 LEU A 180 -112.903 8.989 -6.147 1.00 0.00 C ATOM 2855 CD2 LEU A 180 -113.893 6.791 -5.436 1.00 0.00 C ATOM 0 H LEU A 180 -112.906 4.810 -6.427 1.00 0.00 H new ATOM 0 HA LEU A 180 -112.747 7.091 -8.073 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -111.155 6.023 -5.702 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -110.677 7.514 -6.487 1.00 0.00 H new ATOM 0 HG LEU A 180 -112.227 7.793 -4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -113.666 9.508 -5.567 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -111.993 9.589 -6.168 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -113.261 8.838 -7.165 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -114.651 7.336 -4.873 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -114.256 6.605 -6.447 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -113.689 5.840 -4.943 1.00 0.00 H new ATOM 2867 N ALA A 181 -110.288 4.949 -8.467 1.00 0.00 N ATOM 2868 CA ALA A 181 -109.165 4.642 -9.344 1.00 0.00 C ATOM 2869 C ALA A 181 -109.581 4.524 -10.813 1.00 0.00 C ATOM 2870 O ALA A 181 -108.884 5.024 -11.695 1.00 0.00 O ATOM 2871 CB ALA A 181 -108.477 3.354 -8.857 1.00 0.00 C ATOM 0 H ALA A 181 -110.498 4.236 -7.768 1.00 0.00 H new ATOM 0 HA ALA A 181 -108.462 5.473 -9.295 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -107.636 3.121 -9.511 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -108.116 3.497 -7.839 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -109.191 2.530 -8.877 1.00 0.00 H new ATOM 2877 N TYR A 182 -110.710 3.866 -11.082 1.00 0.00 N ATOM 2878 CA TYR A 182 -111.154 3.722 -12.466 1.00 0.00 C ATOM 2879 C TYR A 182 -111.444 5.084 -13.092 1.00 0.00 C ATOM 2880 O TYR A 182 -111.182 5.301 -14.275 1.00 0.00 O ATOM 2881 CB TYR A 182 -112.358 2.752 -12.604 1.00 0.00 C ATOM 2882 CG TYR A 182 -112.089 1.788 -13.757 1.00 0.00 C ATOM 2883 CD1 TYR A 182 -111.954 2.286 -15.064 1.00 0.00 C ATOM 2884 CD2 TYR A 182 -111.928 0.412 -13.514 1.00 0.00 C ATOM 2885 CE1 TYR A 182 -111.654 1.413 -16.123 1.00 0.00 C ATOM 2886 CE2 TYR A 182 -111.637 -0.455 -14.576 1.00 0.00 C ATOM 2887 CZ TYR A 182 -111.496 0.049 -15.879 1.00 0.00 C ATOM 2888 OH TYR A 182 -111.185 -0.797 -16.924 1.00 0.00 O ATOM 0 H TYR A 182 -111.316 3.437 -10.383 1.00 0.00 H new ATOM 0 HA TYR A 182 -110.334 3.268 -13.022 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -112.504 2.198 -11.676 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -113.274 3.313 -12.788 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -112.081 3.341 -15.255 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -112.028 0.024 -12.511 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -111.546 1.798 -17.126 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -111.521 -1.513 -14.392 1.00 0.00 H new ATOM 0 HH TYR A 182 -111.610 -0.473 -17.745 1.00 0.00 H new ATOM 2898 N PHE A 183 -112.013 5.988 -12.299 1.00 0.00 N ATOM 2899 CA PHE A 183 -112.362 7.311 -12.802 1.00 0.00 C ATOM 2900 C PHE A 183 -111.134 8.026 -13.355 1.00 0.00 C ATOM 2901 O PHE A 183 -111.212 8.684 -14.390 1.00 0.00 O ATOM 2902 CB PHE A 183 -112.985 8.149 -11.679 1.00 0.00 C ATOM 2903 CG PHE A 183 -113.743 9.317 -12.270 1.00 0.00 C ATOM 2904 CD1 PHE A 183 -113.063 10.488 -12.624 1.00 0.00 C ATOM 2905 CD2 PHE A 183 -115.126 9.225 -12.461 1.00 0.00 C ATOM 2906 CE1 PHE A 183 -113.769 11.568 -13.171 1.00 0.00 C ATOM 2907 CE2 PHE A 183 -115.831 10.304 -13.007 1.00 0.00 C ATOM 2908 CZ PHE A 183 -115.153 11.475 -13.361 1.00 0.00 C ATOM 0 H PHE A 183 -112.240 5.831 -11.317 1.00 0.00 H new ATOM 0 HA PHE A 183 -113.084 7.189 -13.610 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -113.657 7.532 -11.083 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -112.206 8.511 -11.008 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -111.996 10.559 -12.476 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -115.650 8.321 -12.187 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -113.246 12.472 -13.446 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -116.898 10.232 -13.155 1.00 0.00 H new ATOM 0 HZ PHE A 183 -115.697 12.308 -13.781 1.00 0.00 H new ATOM 2918 N ALA A 184 -110.001 7.888 -12.676 1.00 0.00 N ATOM 2919 CA ALA A 184 -108.772 8.528 -13.137 1.00 0.00 C ATOM 2920 C ALA A 184 -108.567 8.259 -14.625 1.00 0.00 C ATOM 2921 O ALA A 184 -107.973 7.249 -15.005 1.00 0.00 O ATOM 2922 CB ALA A 184 -107.574 7.991 -12.351 1.00 0.00 C ATOM 0 H ALA A 184 -109.906 7.347 -11.816 1.00 0.00 H new ATOM 0 HA ALA A 184 -108.856 9.603 -12.975 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -106.662 8.474 -12.702 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -107.711 8.201 -11.290 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -107.494 6.914 -12.500 1.00 0.00 H new ATOM 2928 N LEU A 185 -109.072 9.158 -15.465 1.00 0.00 N ATOM 2929 CA LEU A 185 -108.944 8.995 -16.909 1.00 0.00 C ATOM 2930 C LEU A 185 -107.531 9.334 -17.373 1.00 0.00 C ATOM 2931 O LEU A 185 -107.307 10.364 -18.009 1.00 0.00 O ATOM 2932 CB LEU A 185 -109.956 9.891 -17.642 1.00 0.00 C ATOM 2933 CG LEU A 185 -109.854 11.360 -17.139 1.00 0.00 C ATOM 2934 CD1 LEU A 185 -110.052 12.333 -18.312 1.00 0.00 C ATOM 2935 CD2 LEU A 185 -110.930 11.635 -16.069 1.00 0.00 C ATOM 0 H LEU A 185 -109.569 10.000 -15.174 1.00 0.00 H new ATOM 0 HA LEU A 185 -109.149 7.951 -17.147 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -109.771 9.855 -18.716 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -110.966 9.515 -17.480 1.00 0.00 H new ATOM 0 HG LEU A 185 -108.865 11.507 -16.704 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -109.979 13.359 -17.950 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -109.283 12.158 -19.064 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -111.035 12.174 -18.755 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -110.847 12.666 -15.726 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -111.919 11.474 -16.498 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -110.786 10.960 -15.226 1.00 0.00 H new ATOM 2947 N THR A 186 -106.578 8.462 -17.056 1.00 0.00 N ATOM 2948 CA THR A 186 -105.194 8.691 -17.453 1.00 0.00 C ATOM 2949 C THR A 186 -104.315 7.494 -17.105 1.00 0.00 C ATOM 2950 O THR A 186 -104.620 6.730 -16.190 1.00 0.00 O ATOM 2951 CB THR A 186 -104.654 9.941 -16.754 1.00 0.00 C ATOM 2952 OG1 THR A 186 -103.260 10.055 -17.008 1.00 0.00 O ATOM 2953 CG2 THR A 186 -104.894 9.829 -15.248 1.00 0.00 C ATOM 0 H THR A 186 -106.736 7.601 -16.532 1.00 0.00 H new ATOM 0 HA THR A 186 -105.171 8.832 -18.534 1.00 0.00 H new ATOM 0 HB THR A 186 -105.167 10.824 -17.135 1.00 0.00 H new ATOM 0 HG1 THR A 186 -102.911 10.855 -16.563 1.00 0.00 H new ATOM 0 HG21 THR A 186 -104.509 10.720 -14.751 1.00 0.00 H new ATOM 0 HG22 THR A 186 -105.963 9.740 -15.056 1.00 0.00 H new ATOM 0 HG23 THR A 186 -104.381 8.948 -14.862 1.00 0.00 H new ATOM 2961 N GLU A 187 -103.216 7.350 -17.838 1.00 0.00 N ATOM 2962 CA GLU A 187 -102.278 6.256 -17.603 1.00 0.00 C ATOM 2963 C GLU A 187 -102.902 4.909 -17.969 1.00 0.00 C ATOM 2964 O GLU A 187 -102.453 3.862 -17.504 1.00 0.00 O ATOM 2965 CB GLU A 187 -101.844 6.251 -16.128 1.00 0.00 C ATOM 2966 CG GLU A 187 -100.495 5.537 -15.971 1.00 0.00 C ATOM 2967 CD GLU A 187 -100.007 5.671 -14.534 1.00 0.00 C ATOM 2968 OE1 GLU A 187 -99.449 6.707 -14.212 1.00 0.00 O ATOM 2969 OE2 GLU A 187 -100.206 4.738 -13.773 1.00 0.00 O ATOM 0 H GLU A 187 -102.952 7.976 -18.599 1.00 0.00 H new ATOM 0 HA GLU A 187 -101.405 6.409 -18.238 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -101.766 7.275 -15.762 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -102.600 5.752 -15.521 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -100.597 4.484 -16.234 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -99.763 5.967 -16.655 1.00 0.00 H new ATOM 2976 N VAL A 188 -103.930 4.937 -18.809 1.00 0.00 N ATOM 2977 CA VAL A 188 -104.587 3.703 -19.226 1.00 0.00 C ATOM 2978 C VAL A 188 -103.573 2.779 -19.897 1.00 0.00 C ATOM 2979 O VAL A 188 -103.459 1.606 -19.543 1.00 0.00 O ATOM 2980 CB VAL A 188 -105.730 4.022 -20.199 1.00 0.00 C ATOM 2981 CG1 VAL A 188 -106.489 2.743 -20.574 1.00 0.00 C ATOM 2982 CG2 VAL A 188 -106.705 5.001 -19.539 1.00 0.00 C ATOM 0 H VAL A 188 -104.323 5.788 -19.211 1.00 0.00 H new ATOM 0 HA VAL A 188 -104.998 3.203 -18.349 1.00 0.00 H new ATOM 0 HB VAL A 188 -105.305 4.464 -21.100 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -107.296 2.988 -21.265 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -105.805 2.040 -21.050 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -106.906 2.290 -19.674 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -107.517 5.228 -20.230 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -107.114 4.553 -18.634 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -106.179 5.921 -19.283 1.00 0.00 H new ATOM 2992 N LEU A 189 -102.841 3.320 -20.867 1.00 0.00 N ATOM 2993 CA LEU A 189 -101.837 2.540 -21.585 1.00 0.00 C ATOM 2994 C LEU A 189 -101.067 3.439 -22.550 1.00 0.00 C ATOM 2995 O LEU A 189 -101.662 4.221 -23.292 1.00 0.00 O ATOM 2996 CB LEU A 189 -102.519 1.402 -22.359 1.00 0.00 C ATOM 2997 CG LEU A 189 -101.494 0.630 -23.206 1.00 0.00 C ATOM 2998 CD1 LEU A 189 -100.348 0.120 -22.320 1.00 0.00 C ATOM 2999 CD2 LEU A 189 -102.195 -0.558 -23.871 1.00 0.00 C ATOM 0 H LEU A 189 -102.923 4.290 -21.173 1.00 0.00 H new ATOM 0 HA LEU A 189 -101.137 2.114 -20.866 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -103.007 0.722 -21.661 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -103.298 1.810 -23.004 1.00 0.00 H new ATOM 0 HG LEU A 189 -101.080 1.293 -23.965 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -99.629 -0.425 -22.932 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -99.852 0.966 -21.844 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -100.748 -0.544 -21.554 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -101.477 -1.113 -24.475 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -102.607 -1.213 -23.104 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -103.001 -0.195 -24.509 1.00 0.00 H new ATOM 3011 N LEU A 190 -99.743 3.325 -22.532 1.00 0.00 N ATOM 3012 CA LEU A 190 -98.904 4.137 -23.406 1.00 0.00 C ATOM 3013 C LEU A 190 -99.101 3.744 -24.868 1.00 0.00 C ATOM 3014 O LEU A 190 -99.744 4.463 -25.631 1.00 0.00 O ATOM 3015 CB LEU A 190 -97.432 3.966 -23.026 1.00 0.00 C ATOM 3016 CG LEU A 190 -97.271 4.087 -21.507 1.00 0.00 C ATOM 3017 CD1 LEU A 190 -95.797 3.898 -21.137 1.00 0.00 C ATOM 3018 CD2 LEU A 190 -97.741 5.473 -21.045 1.00 0.00 C ATOM 0 H LEU A 190 -99.231 2.683 -21.927 1.00 0.00 H new ATOM 0 HA LEU A 190 -99.195 5.180 -23.282 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -97.070 2.995 -23.363 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -96.827 4.722 -23.526 1.00 0.00 H new ATOM 0 HG LEU A 190 -97.873 3.322 -21.017 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -95.679 3.984 -20.057 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -95.464 2.912 -21.461 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -95.197 4.664 -21.629 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -97.625 5.555 -19.964 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -97.142 6.242 -21.534 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -98.790 5.608 -21.308 1.00 0.00 H new ATOM 3030 N LEU A 191 -98.538 2.601 -25.251 1.00 0.00 N ATOM 3031 CA LEU A 191 -98.654 2.125 -26.627 1.00 0.00 C ATOM 3032 C LEU A 191 -97.840 3.019 -27.562 1.00 0.00 C ATOM 3033 O LEU A 191 -96.814 2.602 -28.099 1.00 0.00 O ATOM 3034 CB LEU A 191 -100.134 2.116 -27.054 1.00 0.00 C ATOM 3035 CG LEU A 191 -100.384 1.074 -28.162 1.00 0.00 C ATOM 3036 CD1 LEU A 191 -99.407 1.303 -29.321 1.00 0.00 C ATOM 3037 CD2 LEU A 191 -100.217 -0.361 -27.612 1.00 0.00 C ATOM 0 H LEU A 191 -98.001 1.991 -24.634 1.00 0.00 H new ATOM 0 HA LEU A 191 -98.263 1.109 -26.687 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -100.763 1.894 -26.192 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -100.419 3.106 -27.410 1.00 0.00 H new ATOM 0 HG LEU A 191 -101.407 1.190 -28.521 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -99.588 0.564 -30.101 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -99.553 2.303 -29.728 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -98.384 1.205 -28.959 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -100.398 -1.080 -28.411 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -99.204 -0.489 -27.231 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -100.931 -0.527 -26.806 1.00 0.00 H new ATOM 3049 N GLU A 192 -98.307 4.249 -27.748 1.00 0.00 N ATOM 3050 CA GLU A 192 -97.617 5.195 -28.617 1.00 0.00 C ATOM 3051 C GLU A 192 -97.278 4.545 -29.955 1.00 0.00 C ATOM 3052 O GLU A 192 -98.196 4.284 -30.714 1.00 0.00 O ATOM 3053 CB GLU A 192 -96.330 5.679 -27.945 1.00 0.00 C ATOM 3054 CG GLU A 192 -96.663 6.283 -26.579 1.00 0.00 C ATOM 3055 CD GLU A 192 -97.544 7.515 -26.754 1.00 0.00 C ATOM 3056 OE1 GLU A 192 -97.190 8.363 -27.557 1.00 0.00 O ATOM 3057 OE2 GLU A 192 -98.559 7.594 -26.082 1.00 0.00 O ATOM 0 H GLU A 192 -99.155 4.612 -27.312 1.00 0.00 H new ATOM 0 HA GLU A 192 -98.277 6.044 -28.794 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -95.634 4.848 -27.827 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -95.837 6.422 -28.572 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -97.174 5.545 -25.961 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -95.744 6.554 -26.058 1.00 0.00 H new TER 3064 GLU A 192