USER MOD reduce.3.24.130724 H: found=0, std=0, add=1925, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1929 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 171 GLN : amide:sc= -1.89! K(o=-2.3!,f=0.16) USER MOD Set 1.2: B 174 LYS NZ :NH3+ -124:sc= -0.436 (180deg=0) USER MOD Set 2.1: B 161 LYS NZ :NH3+ 143:sc= 1.22 (180deg=0) USER MOD Set 2.2: B 165 THR OG1 : rot -170:sc= 1.04 USER MOD Set 3.1: A 22 SER OG : rot 101:sc= -0.786 USER MOD Set 3.2: A 162 GLN : amide:sc= -2.77! C(o=-3.6!,f=-2.7!) USER MOD Set 4.1: A 105 CYS SG : rot 180:sc= 0.536 USER MOD Set 4.2: A 108 THR OG1 : rot 61:sc= 0.742 USER MOD Set 5.1: A 92 ASN : amide:sc= -0.928 K(o=-0.93,f=-0.29) USER MOD Set 5.2: A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 83 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 86 SER OG : rot -11:sc= -1.21! USER MOD Set 6.3: A 89 SER OG : rot -58:sc= 0.892 USER MOD Set 7.1: A 17 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 35 THR OG1 : rot -55:sc= -0.403 USER MOD Set 8.1: A 1 MET CE :methyl -130:sc= -0.689 (180deg=-2.83!) USER MOD Set 8.2: A 52 ASN : amide:sc= -2.47! K(o=-3.2!,f=-2.4) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -3.09! C(o=-3.1!,f=-3.4!) USER MOD Single : A 5 LYS NZ :NH3+ 165:sc= -0.0453 (180deg=-0.285) USER MOD Single : A 6 CYS SG : rot -171:sc= -1.04 USER MOD Single : A 16 LYS NZ :NH3+ -164:sc= -3.14 (180deg=-4.38!) USER MOD Single : A 18 CYS SG : rot 68:sc= 0.163 USER MOD Single : A 23 TYR OH : rot 30:sc= -0.97 USER MOD Single : A 24 THR OG1 : rot 79:sc= 0.432 USER MOD Single : A 25 THR OG1 : rot 130:sc= 1.25 USER MOD Single : A 26 ASN : amide:sc= -0.435 K(o=-0.43,f=-3.4!) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.566 K(o=-0.57,f=0) USER MOD Single : A 45 MET CE :methyl -152:sc= -3.26 (180deg=-7.89!) USER MOD Single : A 49 LYS NZ :NH3+ -131:sc= -0.226 (180deg=-0.561) USER MOD Single : A 58 THR OG1 : rot -140:sc= -1.28 USER MOD Single : A 64 TYR OH : rot 90:sc= -0.913 USER MOD Single : A 71 SER OG : rot -170:sc= 1.09 USER MOD Single : A 72 TYR OH : rot 143:sc= 1.24 USER MOD Single : A 74 GLN : amide:sc= -1.15 K(o=-1.1,f=-0.12) USER MOD Single : A 75 THR OG1 : rot -100:sc= -0.808 USER MOD Single : A 81 CYS SG : rot 180:sc= -0.0515 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -0.262 K(o=-0.26,f=-1.2) USER MOD Single : A 104 HIS : no HE2:sc= -0.725 K(o=-0.72,f=-1.8!) USER MOD Single : A 107 ASN : amide:sc= -0.396 X(o=-0.4,f=-0.057) USER MOD Single : A 115 THR OG1 : rot -33:sc= 0.0281 USER MOD Single : A 116 LYS NZ :NH3+ -172:sc=-0.00122 (180deg=-0.0971) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 77:sc= 0.867 USER MOD Single : A 128 LYS NZ :NH3+ -114:sc= 1.21 (180deg=-0.482) USER MOD Single : A 130 LYS NZ :NH3+ -175:sc= -0.312 (180deg=-0.368) USER MOD Single : A 132 LYS NZ :NH3+ 164:sc= -0.0188 (180deg=-0.244) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= -2.14! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -1.08 K(o=-1.1,f=-0.11) USER MOD Single : A 145 MET CE :methyl -164:sc= -2.34 (180deg=-3.21) USER MOD Single : A 147 LYS NZ :NH3+ -162:sc= -0.0809 (180deg=-0.428) USER MOD Single : A 153 LYS NZ :NH3+ -146:sc= -7.99! (180deg=-11.1!) USER MOD Single : A 154 TYR OH : rot 120:sc= -0.0243 USER MOD Single : A 157 CYS SG : rot -80:sc= -1.61 USER MOD Single : A 158 SER OG : rot 150:sc= 0.301 USER MOD Single : A 161 THR OG1 : rot 130:sc= -1.57! USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 168:sc= -0.029 (180deg=-0.184) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 GLN : amide:sc= -1.48 K(o=-1.5,f=-0.12) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 GLN : amide:sc= -0.0285 K(o=-0.029,f=-1.1) USER MOD Single : B 147 ASN : amide:sc= -2.18! K(o=-2.2!,f=-1) USER MOD Single : B 148 MET CE :methyl -124:sc= -0.663 (180deg=-1.55) USER MOD Single : B 150 GLN : amide:sc= -0.155 X(o=-0.15,f=-0.05) USER MOD Single : B 151 THR OG1 : rot 70:sc= 1.02 USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 167 GLN : amide:sc= -1.86 K(o=-1.9,f=-1.2) USER MOD Single : B 168 GLN : amide:sc= -1.96! X(o=-2!,f=-1.9) USER MOD Single : B 169 MET CE :methyl -173:sc= -3.53! (180deg=-3.6!) USER MOD Single : B 173 SER OG : rot 60:sc= -1 USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 176 LYS NZ :NH3+ -136:sc= 0.033 (180deg=-0.771) USER MOD Single : B 182 MET CE :methyl -112:sc= -2.88 (180deg=-4.96!) USER MOD Single : B 183 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.01) USER MOD Single : B 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.146 19.960 -9.856 1.00 0.00 N ATOM 2 CA MET A 1 -12.836 18.508 -9.901 1.00 0.00 C ATOM 3 C MET A 1 -12.612 17.956 -8.500 1.00 0.00 C ATOM 4 O MET A 1 -11.531 18.105 -7.929 1.00 0.00 O ATOM 5 CB MET A 1 -11.597 18.256 -10.762 1.00 0.00 C ATOM 6 CG MET A 1 -11.464 16.815 -11.232 1.00 0.00 C ATOM 7 SD MET A 1 -10.049 16.564 -12.321 1.00 0.00 S ATOM 8 CE MET A 1 -10.208 14.817 -12.683 1.00 0.00 C ATOM 0 H1 MET A 1 -13.295 20.313 -10.823 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.008 20.114 -9.295 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.353 20.471 -9.419 1.00 0.00 H new ATOM 0 HA MET A 1 -13.690 17.994 -10.343 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.630 18.911 -11.632 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.708 18.527 -10.193 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.370 16.162 -10.365 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.375 16.522 -11.754 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.252 14.322 -12.514 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.964 14.378 -12.032 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.505 14.687 -13.724 1.00 0.00 H new ATOM 20 N GLN A 2 -13.649 17.330 -7.951 1.00 0.00 N ATOM 21 CA GLN A 2 -13.575 16.742 -6.621 1.00 0.00 C ATOM 22 C GLN A 2 -12.413 15.771 -6.544 1.00 0.00 C ATOM 23 O GLN A 2 -12.538 14.614 -6.933 1.00 0.00 O ATOM 24 CB GLN A 2 -14.880 16.018 -6.295 1.00 0.00 C ATOM 25 CG GLN A 2 -14.814 15.216 -5.014 1.00 0.00 C ATOM 26 CD GLN A 2 -14.614 16.092 -3.798 1.00 0.00 C ATOM 27 OE1 GLN A 2 -15.572 16.492 -3.136 1.00 0.00 O ATOM 28 NE2 GLN A 2 -13.362 16.412 -3.519 1.00 0.00 N ATOM 0 H GLN A 2 -14.553 17.218 -8.410 1.00 0.00 H new ATOM 0 HA GLN A 2 -13.419 17.538 -5.893 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.684 16.750 -6.217 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.134 15.352 -7.120 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -15.734 14.643 -4.899 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -13.997 14.497 -5.080 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.603 16.054 -4.099 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -13.155 17.017 -2.724 1.00 0.00 H new ATOM 37 N ALA A 3 -11.287 16.233 -6.023 1.00 0.00 N ATOM 38 CA ALA A 3 -10.119 15.382 -5.938 1.00 0.00 C ATOM 39 C ALA A 3 -9.993 14.740 -4.579 1.00 0.00 C ATOM 40 O ALA A 3 -9.871 15.411 -3.554 1.00 0.00 O ATOM 41 CB ALA A 3 -8.851 16.128 -6.334 1.00 0.00 C ATOM 0 H ALA A 3 -11.161 17.177 -5.659 1.00 0.00 H new ATOM 0 HA ALA A 3 -10.254 14.575 -6.659 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -7.995 15.457 -6.258 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -8.943 16.483 -7.360 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.706 16.978 -5.668 1.00 0.00 H new ATOM 47 N ILE A 4 -10.027 13.420 -4.600 1.00 0.00 N ATOM 48 CA ILE A 4 -9.939 12.628 -3.385 1.00 0.00 C ATOM 49 C ILE A 4 -8.759 11.663 -3.444 1.00 0.00 C ATOM 50 O ILE A 4 -8.521 11.019 -4.466 1.00 0.00 O ATOM 51 CB ILE A 4 -11.237 11.826 -3.157 1.00 0.00 C ATOM 52 CG1 ILE A 4 -12.458 12.765 -3.108 1.00 0.00 C ATOM 53 CG2 ILE A 4 -11.133 10.991 -1.886 1.00 0.00 C ATOM 54 CD1 ILE A 4 -12.503 13.668 -1.892 1.00 0.00 C ATOM 0 H ILE A 4 -10.116 12.869 -5.454 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.793 13.320 -2.556 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.374 11.145 -3.997 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -12.462 13.384 -4.005 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -13.366 12.162 -3.132 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -12.058 10.432 -1.741 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.299 10.295 -1.975 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -10.968 11.648 -1.032 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.393 14.295 -1.937 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.533 13.060 -0.988 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.615 14.300 -1.875 1.00 0.00 H new ATOM 66 N LYS A 5 -8.025 11.564 -2.339 1.00 0.00 N ATOM 67 CA LYS A 5 -6.878 10.668 -2.262 1.00 0.00 C ATOM 68 C LYS A 5 -7.299 9.337 -1.653 1.00 0.00 C ATOM 69 O LYS A 5 -7.614 9.259 -0.465 1.00 0.00 O ATOM 70 CB LYS A 5 -5.761 11.300 -1.426 1.00 0.00 C ATOM 71 CG LYS A 5 -5.228 12.599 -2.008 1.00 0.00 C ATOM 72 CD LYS A 5 -4.246 13.274 -1.062 1.00 0.00 C ATOM 73 CE LYS A 5 -3.737 14.587 -1.636 1.00 0.00 C ATOM 74 NZ LYS A 5 -4.844 15.558 -1.863 1.00 0.00 N ATOM 0 H LYS A 5 -8.205 12.093 -1.486 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.501 10.495 -3.270 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -6.134 11.488 -0.419 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.940 10.589 -1.334 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.737 12.398 -2.960 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -6.059 13.274 -2.214 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -4.730 13.458 -0.103 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.405 12.608 -0.872 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -3.006 15.022 -0.955 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -3.222 14.397 -2.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -4.448 16.509 -2.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -5.386 15.276 -2.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -5.472 15.568 -1.034 1.00 0.00 H new ATOM 88 N CYS A 6 -7.304 8.292 -2.473 1.00 0.00 N ATOM 89 CA CYS A 6 -7.708 6.969 -2.017 1.00 0.00 C ATOM 90 C CYS A 6 -6.540 5.989 -2.029 1.00 0.00 C ATOM 91 O CYS A 6 -5.995 5.667 -3.085 1.00 0.00 O ATOM 92 CB CYS A 6 -8.842 6.437 -2.893 1.00 0.00 C ATOM 93 SG CYS A 6 -9.511 4.849 -2.348 1.00 0.00 S ATOM 0 H CYS A 6 -7.033 8.336 -3.455 1.00 0.00 H new ATOM 0 HA CYS A 6 -8.055 7.064 -0.988 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -9.647 7.171 -2.912 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -8.480 6.335 -3.916 1.00 0.00 H new ATOM 0 HG CYS A 6 -10.329 4.391 -3.249 1.00 0.00 H new ATOM 99 N VAL A 7 -6.165 5.521 -0.844 1.00 0.00 N ATOM 100 CA VAL A 7 -5.074 4.567 -0.701 1.00 0.00 C ATOM 101 C VAL A 7 -5.622 3.184 -0.360 1.00 0.00 C ATOM 102 O VAL A 7 -6.476 3.044 0.516 1.00 0.00 O ATOM 103 CB VAL A 7 -4.065 5.010 0.381 1.00 0.00 C ATOM 104 CG1 VAL A 7 -4.700 4.983 1.762 1.00 0.00 C ATOM 105 CG2 VAL A 7 -2.820 4.138 0.344 1.00 0.00 C ATOM 0 H VAL A 7 -6.604 5.790 0.036 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.549 4.526 -1.655 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.770 6.037 0.166 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -3.968 5.299 2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -5.554 5.660 1.783 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -5.034 3.971 1.989 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.122 4.467 1.114 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.098 3.100 0.525 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.346 4.221 -0.634 1.00 0.00 H new ATOM 115 N VAL A 8 -5.139 2.164 -1.061 1.00 0.00 N ATOM 116 CA VAL A 8 -5.603 0.802 -0.827 1.00 0.00 C ATOM 117 C VAL A 8 -4.660 0.053 0.106 1.00 0.00 C ATOM 118 O VAL A 8 -3.468 -0.081 -0.170 1.00 0.00 O ATOM 119 CB VAL A 8 -5.732 0.016 -2.146 1.00 0.00 C ATOM 120 CG1 VAL A 8 -6.357 -1.348 -1.895 1.00 0.00 C ATOM 121 CG2 VAL A 8 -6.546 0.806 -3.158 1.00 0.00 C ATOM 0 H VAL A 8 -4.432 2.253 -1.791 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.586 0.880 -0.362 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.734 -0.138 -2.557 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.440 -1.889 -2.838 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.730 -1.914 -1.206 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.349 -1.220 -1.461 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.627 0.236 -4.084 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.543 0.992 -2.758 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.053 1.757 -3.359 1.00 0.00 H new ATOM 131 N VAL A 9 -5.212 -0.433 1.211 1.00 0.00 N ATOM 132 CA VAL A 9 -4.436 -1.168 2.199 1.00 0.00 C ATOM 133 C VAL A 9 -5.126 -2.475 2.574 1.00 0.00 C ATOM 134 O VAL A 9 -6.293 -2.689 2.245 1.00 0.00 O ATOM 135 CB VAL A 9 -4.215 -0.333 3.474 1.00 0.00 C ATOM 136 CG1 VAL A 9 -3.391 0.906 3.165 1.00 0.00 C ATOM 137 CG2 VAL A 9 -5.548 0.049 4.100 1.00 0.00 C ATOM 0 H VAL A 9 -6.199 -0.330 1.445 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.469 -1.386 1.745 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.662 -0.940 4.191 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -3.245 1.483 4.078 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.422 0.608 2.766 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.914 1.517 2.429 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.372 0.639 5.000 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -6.129 0.637 3.389 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -6.100 -0.854 4.360 1.00 0.00 H new ATOM 147 N GLY A 10 -4.396 -3.343 3.263 1.00 0.00 N ATOM 148 CA GLY A 10 -4.949 -4.619 3.675 1.00 0.00 C ATOM 149 C GLY A 10 -3.947 -5.461 4.435 1.00 0.00 C ATOM 150 O GLY A 10 -2.924 -4.953 4.893 1.00 0.00 O ATOM 0 H GLY A 10 -3.428 -3.186 3.545 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.825 -4.448 4.301 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.288 -5.167 2.796 1.00 0.00 H new ATOM 154 N ASP A 11 -4.234 -6.753 4.563 1.00 0.00 N ATOM 155 CA ASP A 11 -3.348 -7.668 5.275 1.00 0.00 C ATOM 156 C ASP A 11 -1.925 -7.596 4.729 1.00 0.00 C ATOM 157 O ASP A 11 -0.973 -7.996 5.398 1.00 0.00 O ATOM 158 CB ASP A 11 -3.877 -9.099 5.179 1.00 0.00 C ATOM 159 CG ASP A 11 -4.478 -9.404 3.821 1.00 0.00 C ATOM 160 OD1 ASP A 11 -3.712 -9.726 2.890 1.00 0.00 O ATOM 161 OD2 ASP A 11 -5.716 -9.320 3.689 1.00 0.00 O ATOM 0 H ASP A 11 -5.074 -7.190 4.183 1.00 0.00 H new ATOM 0 HA ASP A 11 -3.324 -7.366 6.322 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -3.065 -9.798 5.379 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -4.631 -9.257 5.950 1.00 0.00 H new ATOM 166 N GLY A 12 -1.788 -7.081 3.510 1.00 0.00 N ATOM 167 CA GLY A 12 -0.478 -6.958 2.901 1.00 0.00 C ATOM 168 C GLY A 12 -0.071 -8.199 2.132 1.00 0.00 C ATOM 169 O GLY A 12 1.020 -8.252 1.565 1.00 0.00 O ATOM 0 H GLY A 12 -2.561 -6.747 2.935 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.474 -6.101 2.228 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.261 -6.758 3.677 1.00 0.00 H new ATOM 173 N ALA A 13 -0.947 -9.199 2.112 1.00 0.00 N ATOM 174 CA ALA A 13 -0.661 -10.442 1.407 1.00 0.00 C ATOM 175 C ALA A 13 -0.765 -10.261 -0.104 1.00 0.00 C ATOM 176 O ALA A 13 0.110 -10.710 -0.845 1.00 0.00 O ATOM 177 CB ALA A 13 -1.602 -11.544 1.877 1.00 0.00 C ATOM 0 H ALA A 13 -1.856 -9.173 2.574 1.00 0.00 H new ATOM 0 HA ALA A 13 0.365 -10.731 1.638 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.377 -12.467 1.342 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.470 -11.703 2.947 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -2.633 -11.251 1.678 1.00 0.00 H new ATOM 183 N VAL A 14 -1.827 -9.583 -0.551 1.00 0.00 N ATOM 184 CA VAL A 14 -2.052 -9.342 -1.979 1.00 0.00 C ATOM 185 C VAL A 14 -3.438 -8.743 -2.229 1.00 0.00 C ATOM 186 O VAL A 14 -4.413 -9.134 -1.587 1.00 0.00 O ATOM 187 CB VAL A 14 -1.925 -10.645 -2.801 1.00 0.00 C ATOM 188 CG1 VAL A 14 -2.939 -11.679 -2.335 1.00 0.00 C ATOM 189 CG2 VAL A 14 -2.086 -10.367 -4.287 1.00 0.00 C ATOM 0 H VAL A 14 -2.546 -9.191 0.058 1.00 0.00 H new ATOM 0 HA VAL A 14 -1.285 -8.637 -2.299 1.00 0.00 H new ATOM 0 HB VAL A 14 -0.926 -11.050 -2.638 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -2.831 -12.587 -2.928 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.767 -11.909 -1.284 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.947 -11.282 -2.459 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.993 -11.299 -4.844 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.068 -9.931 -4.471 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -1.313 -9.671 -4.613 1.00 0.00 H new ATOM 199 N GLY A 15 -3.520 -7.788 -3.157 1.00 0.00 N ATOM 200 CA GLY A 15 -4.804 -7.183 -3.479 1.00 0.00 C ATOM 201 C GLY A 15 -4.793 -5.664 -3.484 1.00 0.00 C ATOM 202 O GLY A 15 -5.756 -5.041 -3.932 1.00 0.00 O ATOM 0 H GLY A 15 -2.727 -7.426 -3.687 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -5.124 -7.536 -4.459 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.546 -7.527 -2.759 1.00 0.00 H new ATOM 206 N LYS A 16 -3.714 -5.057 -2.996 1.00 0.00 N ATOM 207 CA LYS A 16 -3.632 -3.597 -2.940 1.00 0.00 C ATOM 208 C LYS A 16 -3.470 -2.963 -4.323 1.00 0.00 C ATOM 209 O LYS A 16 -4.190 -2.022 -4.662 1.00 0.00 O ATOM 210 CB LYS A 16 -2.475 -3.159 -2.038 1.00 0.00 C ATOM 211 CG LYS A 16 -2.736 -3.378 -0.555 1.00 0.00 C ATOM 212 CD LYS A 16 -2.579 -4.839 -0.166 1.00 0.00 C ATOM 213 CE LYS A 16 -1.124 -5.280 -0.239 1.00 0.00 C ATOM 214 NZ LYS A 16 -0.992 -6.762 -0.196 1.00 0.00 N ATOM 0 H LYS A 16 -2.893 -5.545 -2.637 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.578 -3.248 -2.525 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.577 -3.706 -2.324 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.273 -2.102 -2.210 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -2.046 -2.770 0.030 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.744 -3.042 -0.309 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -2.956 -4.990 0.845 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.183 -5.460 -0.828 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -0.675 -4.902 -1.158 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -0.569 -4.842 0.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -0.008 -7.017 0.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -1.621 -7.145 0.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -1.254 -7.161 -1.120 1.00 0.00 H new ATOM 228 N THR A 17 -2.532 -3.468 -5.121 1.00 0.00 N ATOM 229 CA THR A 17 -2.299 -2.913 -6.454 1.00 0.00 C ATOM 230 C THR A 17 -3.309 -3.434 -7.476 1.00 0.00 C ATOM 231 O THR A 17 -3.682 -2.722 -8.408 1.00 0.00 O ATOM 232 CB THR A 17 -0.863 -3.196 -6.942 1.00 0.00 C ATOM 233 OG1 THR A 17 0.075 -2.458 -6.150 1.00 0.00 O ATOM 234 CG2 THR A 17 -0.690 -2.818 -8.406 1.00 0.00 C ATOM 0 H THR A 17 -1.927 -4.251 -4.873 1.00 0.00 H new ATOM 0 HA THR A 17 -2.431 -1.835 -6.366 1.00 0.00 H new ATOM 0 HB THR A 17 -0.680 -4.265 -6.837 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.985 -2.643 -6.463 1.00 0.00 H new ATOM 0 HG21 THR A 17 0.333 -3.030 -8.718 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.383 -3.398 -9.016 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.896 -1.755 -8.534 1.00 0.00 H new ATOM 242 N CYS A 18 -3.751 -4.673 -7.295 1.00 0.00 N ATOM 243 CA CYS A 18 -4.709 -5.285 -8.213 1.00 0.00 C ATOM 244 C CYS A 18 -6.035 -4.530 -8.235 1.00 0.00 C ATOM 245 O CYS A 18 -6.666 -4.401 -9.284 1.00 0.00 O ATOM 246 CB CYS A 18 -4.955 -6.742 -7.828 1.00 0.00 C ATOM 247 SG CYS A 18 -6.063 -7.624 -8.951 1.00 0.00 S ATOM 0 H CYS A 18 -3.463 -5.274 -6.523 1.00 0.00 H new ATOM 0 HA CYS A 18 -4.277 -5.238 -9.213 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -3.999 -7.264 -7.794 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -5.373 -6.775 -6.822 1.00 0.00 H new ATOM 0 HG CYS A 18 -5.484 -7.771 -10.106 1.00 0.00 H new ATOM 253 N LEU A 19 -6.453 -4.032 -7.078 1.00 0.00 N ATOM 254 CA LEU A 19 -7.713 -3.302 -6.968 1.00 0.00 C ATOM 255 C LEU A 19 -7.674 -2.006 -7.780 1.00 0.00 C ATOM 256 O LEU A 19 -8.632 -1.674 -8.478 1.00 0.00 O ATOM 257 CB LEU A 19 -8.015 -3.002 -5.492 1.00 0.00 C ATOM 258 CG LEU A 19 -9.501 -2.875 -5.116 1.00 0.00 C ATOM 259 CD1 LEU A 19 -10.108 -1.611 -5.700 1.00 0.00 C ATOM 260 CD2 LEU A 19 -10.286 -4.099 -5.565 1.00 0.00 C ATOM 0 H LEU A 19 -5.939 -4.120 -6.201 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.508 -3.926 -7.376 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.574 -3.792 -4.884 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.512 -2.074 -5.221 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.561 -2.811 -4.030 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -11.159 -1.548 -5.418 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.576 -0.741 -5.315 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -10.025 -1.636 -6.787 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.333 -3.982 -5.286 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.208 -4.204 -6.647 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -9.880 -4.989 -5.084 1.00 0.00 H new ATOM 272 N LEU A 20 -6.563 -1.280 -7.684 1.00 0.00 N ATOM 273 CA LEU A 20 -6.406 -0.015 -8.400 1.00 0.00 C ATOM 274 C LEU A 20 -6.295 -0.212 -9.913 1.00 0.00 C ATOM 275 O LEU A 20 -6.933 0.502 -10.685 1.00 0.00 O ATOM 276 CB LEU A 20 -5.172 0.730 -7.887 1.00 0.00 C ATOM 277 CG LEU A 20 -5.271 1.233 -6.446 1.00 0.00 C ATOM 278 CD1 LEU A 20 -3.936 1.798 -5.987 1.00 0.00 C ATOM 279 CD2 LEU A 20 -6.364 2.284 -6.323 1.00 0.00 C ATOM 0 H LEU A 20 -5.757 -1.545 -7.117 1.00 0.00 H new ATOM 0 HA LEU A 20 -7.303 0.574 -8.209 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -4.309 0.069 -7.966 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -4.983 1.582 -8.541 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.528 0.391 -5.804 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.024 2.151 -4.960 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -3.174 1.020 -6.039 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -3.651 2.628 -6.633 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.421 2.631 -5.291 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -6.135 3.126 -6.977 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -7.321 1.850 -6.613 1.00 0.00 H new ATOM 291 N ILE A 21 -5.484 -1.179 -10.332 1.00 0.00 N ATOM 292 CA ILE A 21 -5.283 -1.444 -11.753 1.00 0.00 C ATOM 293 C ILE A 21 -6.529 -2.031 -12.406 1.00 0.00 C ATOM 294 O ILE A 21 -6.855 -1.702 -13.545 1.00 0.00 O ATOM 295 CB ILE A 21 -4.102 -2.407 -11.987 1.00 0.00 C ATOM 296 CG1 ILE A 21 -2.806 -1.796 -11.450 1.00 0.00 C ATOM 297 CG2 ILE A 21 -3.970 -2.741 -13.469 1.00 0.00 C ATOM 298 CD1 ILE A 21 -1.598 -2.689 -11.622 1.00 0.00 C ATOM 0 H ILE A 21 -4.956 -1.791 -9.709 1.00 0.00 H new ATOM 0 HA ILE A 21 -5.063 -0.480 -12.211 1.00 0.00 H new ATOM 0 HB ILE A 21 -4.295 -3.334 -11.447 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -2.623 -0.849 -11.958 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -2.932 -1.570 -10.391 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -3.131 -3.422 -13.615 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -4.887 -3.215 -13.818 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -3.797 -1.825 -14.034 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.717 -2.190 -11.219 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -1.760 -3.627 -11.090 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.445 -2.895 -12.681 1.00 0.00 H new ATOM 310 N SER A 22 -7.221 -2.901 -11.683 1.00 0.00 N ATOM 311 CA SER A 22 -8.419 -3.544 -12.202 1.00 0.00 C ATOM 312 C SER A 22 -9.502 -2.534 -12.573 1.00 0.00 C ATOM 313 O SER A 22 -10.219 -2.721 -13.548 1.00 0.00 O ATOM 314 CB SER A 22 -8.971 -4.523 -11.177 1.00 0.00 C ATOM 315 OG SER A 22 -10.164 -5.120 -11.644 1.00 0.00 O ATOM 0 H SER A 22 -6.972 -3.178 -10.733 1.00 0.00 H new ATOM 0 HA SER A 22 -8.132 -4.074 -13.110 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.230 -5.295 -10.969 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.162 -4.004 -10.238 1.00 0.00 H new ATOM 0 HG SER A 22 -9.970 -6.021 -11.978 1.00 0.00 H new ATOM 321 N TYR A 23 -9.632 -1.479 -11.786 1.00 0.00 N ATOM 322 CA TYR A 23 -10.648 -0.468 -12.040 1.00 0.00 C ATOM 323 C TYR A 23 -10.266 0.449 -13.201 1.00 0.00 C ATOM 324 O TYR A 23 -11.137 0.997 -13.878 1.00 0.00 O ATOM 325 CB TYR A 23 -10.878 0.355 -10.773 1.00 0.00 C ATOM 326 CG TYR A 23 -11.662 1.626 -11.002 1.00 0.00 C ATOM 327 CD1 TYR A 23 -13.046 1.606 -11.089 1.00 0.00 C ATOM 328 CD2 TYR A 23 -11.011 2.844 -11.132 1.00 0.00 C ATOM 329 CE1 TYR A 23 -13.763 2.769 -11.300 1.00 0.00 C ATOM 330 CE2 TYR A 23 -11.718 4.012 -11.343 1.00 0.00 C ATOM 331 CZ TYR A 23 -13.093 3.969 -11.427 1.00 0.00 C ATOM 332 OH TYR A 23 -13.802 5.128 -11.640 1.00 0.00 O ATOM 0 H TYR A 23 -9.049 -1.299 -10.968 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.568 -0.980 -12.321 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.406 -0.259 -10.043 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -9.912 0.609 -10.336 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.572 0.668 -10.990 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -9.934 2.880 -11.067 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -14.841 2.739 -11.365 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -11.197 4.953 -11.441 1.00 0.00 H new ATOM 0 HH TYR A 23 -14.685 5.053 -11.221 1.00 0.00 H new ATOM 342 N THR A 24 -8.969 0.612 -13.435 1.00 0.00 N ATOM 343 CA THR A 24 -8.497 1.492 -14.498 1.00 0.00 C ATOM 344 C THR A 24 -8.303 0.762 -15.828 1.00 0.00 C ATOM 345 O THR A 24 -8.448 1.363 -16.893 1.00 0.00 O ATOM 346 CB THR A 24 -7.173 2.172 -14.103 1.00 0.00 C ATOM 347 OG1 THR A 24 -7.257 2.665 -12.760 1.00 0.00 O ATOM 348 CG2 THR A 24 -6.856 3.322 -15.045 1.00 0.00 C ATOM 0 H THR A 24 -8.229 0.150 -12.907 1.00 0.00 H new ATOM 0 HA THR A 24 -9.276 2.243 -14.634 1.00 0.00 H new ATOM 0 HB THR A 24 -6.376 1.432 -14.171 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.131 1.924 -12.131 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.917 3.788 -14.747 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.767 2.944 -16.063 1.00 0.00 H new ATOM 0 HG23 THR A 24 -7.657 4.060 -15.001 1.00 0.00 H new ATOM 356 N THR A 25 -7.980 -0.527 -15.770 1.00 0.00 N ATOM 357 CA THR A 25 -7.742 -1.301 -16.984 1.00 0.00 C ATOM 358 C THR A 25 -8.713 -2.469 -17.123 1.00 0.00 C ATOM 359 O THR A 25 -8.660 -3.211 -18.105 1.00 0.00 O ATOM 360 CB THR A 25 -6.301 -1.843 -17.010 1.00 0.00 C ATOM 361 OG1 THR A 25 -6.132 -2.831 -15.988 1.00 0.00 O ATOM 362 CG2 THR A 25 -5.301 -0.717 -16.798 1.00 0.00 C ATOM 0 H THR A 25 -7.878 -1.054 -14.903 1.00 0.00 H new ATOM 0 HA THR A 25 -7.900 -0.621 -17.822 1.00 0.00 H new ATOM 0 HB THR A 25 -6.121 -2.294 -17.986 1.00 0.00 H new ATOM 0 HG1 THR A 25 -5.720 -3.633 -16.373 1.00 0.00 H new ATOM 0 HG21 THR A 25 -4.289 -1.121 -16.820 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.414 0.023 -17.590 1.00 0.00 H new ATOM 0 HG23 THR A 25 -5.483 -0.246 -15.832 1.00 0.00 H new ATOM 370 N ASN A 26 -9.592 -2.633 -16.137 1.00 0.00 N ATOM 371 CA ASN A 26 -10.571 -3.718 -16.146 1.00 0.00 C ATOM 372 C ASN A 26 -9.888 -5.082 -16.118 1.00 0.00 C ATOM 373 O ASN A 26 -10.552 -6.118 -16.154 1.00 0.00 O ATOM 374 CB ASN A 26 -11.471 -3.616 -17.374 1.00 0.00 C ATOM 375 CG ASN A 26 -12.275 -2.329 -17.404 1.00 0.00 C ATOM 376 OD1 ASN A 26 -11.834 -1.296 -16.898 1.00 0.00 O ATOM 377 ND2 ASN A 26 -13.462 -2.386 -17.997 1.00 0.00 N ATOM 0 H ASN A 26 -9.646 -2.026 -15.319 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.179 -3.620 -15.247 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -10.859 -3.679 -18.274 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.153 -4.466 -17.392 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.048 -1.553 -18.046 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -13.788 -3.263 -18.403 1.00 0.00 H new ATOM 384 N ALA A 27 -8.559 -5.074 -16.050 1.00 0.00 N ATOM 385 CA ALA A 27 -7.784 -6.309 -16.025 1.00 0.00 C ATOM 386 C ALA A 27 -6.307 -6.026 -15.775 1.00 0.00 C ATOM 387 O ALA A 27 -5.658 -5.333 -16.559 1.00 0.00 O ATOM 388 CB ALA A 27 -7.960 -7.057 -17.334 1.00 0.00 C ATOM 0 H ALA A 27 -7.997 -4.224 -16.011 1.00 0.00 H new ATOM 0 HA ALA A 27 -8.152 -6.927 -15.206 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -7.378 -7.978 -17.308 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -9.014 -7.297 -17.477 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -7.615 -6.433 -18.159 1.00 0.00 H new ATOM 394 N PHE A 28 -5.777 -6.567 -14.682 1.00 0.00 N ATOM 395 CA PHE A 28 -4.375 -6.367 -14.337 1.00 0.00 C ATOM 396 C PHE A 28 -3.455 -7.026 -15.372 1.00 0.00 C ATOM 397 O PHE A 28 -3.485 -8.243 -15.551 1.00 0.00 O ATOM 398 CB PHE A 28 -4.079 -6.914 -12.934 1.00 0.00 C ATOM 399 CG PHE A 28 -4.454 -8.358 -12.738 1.00 0.00 C ATOM 400 CD1 PHE A 28 -5.762 -8.716 -12.447 1.00 0.00 C ATOM 401 CD2 PHE A 28 -3.498 -9.357 -12.838 1.00 0.00 C ATOM 402 CE1 PHE A 28 -6.108 -10.041 -12.262 1.00 0.00 C ATOM 403 CE2 PHE A 28 -3.838 -10.683 -12.652 1.00 0.00 C ATOM 404 CZ PHE A 28 -5.145 -11.026 -12.364 1.00 0.00 C ATOM 0 H PHE A 28 -6.296 -7.146 -14.022 1.00 0.00 H new ATOM 0 HA PHE A 28 -4.179 -5.295 -14.340 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.015 -6.796 -12.728 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.614 -6.310 -12.201 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -6.519 -7.950 -12.364 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.475 -9.095 -13.064 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -7.131 -10.306 -12.038 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -3.083 -11.451 -12.732 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.413 -12.062 -12.219 1.00 0.00 H new ATOM 414 N PRO A 29 -2.633 -6.226 -16.083 1.00 0.00 N ATOM 415 CA PRO A 29 -1.709 -6.749 -17.091 1.00 0.00 C ATOM 416 C PRO A 29 -0.467 -7.379 -16.467 1.00 0.00 C ATOM 417 O PRO A 29 -0.081 -8.494 -16.821 1.00 0.00 O ATOM 418 CB PRO A 29 -1.332 -5.507 -17.896 1.00 0.00 C ATOM 419 CG PRO A 29 -1.450 -4.379 -16.930 1.00 0.00 C ATOM 420 CD PRO A 29 -2.551 -4.755 -15.972 1.00 0.00 C ATOM 0 HA PRO A 29 -2.159 -7.542 -17.688 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -0.320 -5.584 -18.292 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -1.998 -5.370 -18.748 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -0.511 -4.221 -16.400 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.685 -3.448 -17.446 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.318 -4.444 -14.954 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.495 -4.281 -16.242 1.00 0.00 H new ATOM 504 N THR A 35 5.582 -2.288 -7.409 1.00 0.00 N ATOM 505 CA THR A 35 4.578 -1.581 -6.624 1.00 0.00 C ATOM 506 C THR A 35 4.982 -0.125 -6.403 1.00 0.00 C ATOM 507 O THR A 35 4.133 0.742 -6.197 1.00 0.00 O ATOM 508 CB THR A 35 4.345 -2.265 -5.261 1.00 0.00 C ATOM 509 OG1 THR A 35 3.148 -1.763 -4.655 1.00 0.00 O ATOM 510 CG2 THR A 35 5.528 -2.043 -4.327 1.00 0.00 C ATOM 0 HA THR A 35 3.648 -1.610 -7.192 1.00 0.00 H new ATOM 0 HB THR A 35 4.240 -3.336 -5.435 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.198 -0.786 -4.592 1.00 0.00 H new ATOM 0 HG21 THR A 35 5.337 -2.536 -3.374 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.430 -2.460 -4.776 1.00 0.00 H new ATOM 0 HG23 THR A 35 5.665 -0.974 -4.162 1.00 0.00 H new ATOM 518 N VAL A 36 6.287 0.135 -6.447 1.00 0.00 N ATOM 519 CA VAL A 36 6.810 1.484 -6.261 1.00 0.00 C ATOM 520 C VAL A 36 7.278 2.074 -7.588 1.00 0.00 C ATOM 521 O VAL A 36 8.349 1.731 -8.090 1.00 0.00 O ATOM 522 CB VAL A 36 7.975 1.503 -5.244 1.00 0.00 C ATOM 523 CG1 VAL A 36 8.926 0.342 -5.488 1.00 0.00 C ATOM 524 CG2 VAL A 36 8.727 2.827 -5.300 1.00 0.00 C ATOM 0 H VAL A 36 7.002 -0.574 -6.610 1.00 0.00 H new ATOM 0 HA VAL A 36 5.997 2.094 -5.867 1.00 0.00 H new ATOM 0 HB VAL A 36 7.548 1.394 -4.247 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.737 0.377 -4.760 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.386 -0.599 -5.384 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.338 0.415 -6.494 1.00 0.00 H new ATOM 0 HG21 VAL A 36 9.541 2.814 -4.575 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.134 2.972 -6.301 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.044 3.643 -5.064 1.00 0.00 H new ATOM 580 N TYR A 40 -0.886 6.982 -10.154 1.00 0.00 N ATOM 581 CA TYR A 40 -1.855 6.935 -11.244 1.00 0.00 C ATOM 582 C TYR A 40 -3.069 7.802 -10.929 1.00 0.00 C ATOM 583 O TYR A 40 -3.415 8.006 -9.765 1.00 0.00 O ATOM 584 CB TYR A 40 -2.308 5.495 -11.499 1.00 0.00 C ATOM 585 CG TYR A 40 -1.224 4.461 -11.285 1.00 0.00 C ATOM 586 CD1 TYR A 40 -0.176 4.321 -12.186 1.00 0.00 C ATOM 587 CD2 TYR A 40 -1.255 3.622 -10.179 1.00 0.00 C ATOM 588 CE1 TYR A 40 0.812 3.374 -11.990 1.00 0.00 C ATOM 589 CE2 TYR A 40 -0.271 2.672 -9.976 1.00 0.00 C ATOM 590 CZ TYR A 40 0.759 2.553 -10.884 1.00 0.00 C ATOM 591 OH TYR A 40 1.740 1.607 -10.685 1.00 0.00 O ATOM 0 HA TYR A 40 -1.368 7.321 -12.139 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.147 5.267 -10.842 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.674 5.416 -12.523 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -0.132 4.962 -13.054 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -2.061 3.713 -9.466 1.00 0.00 H new ATOM 0 HE1 TYR A 40 1.621 3.278 -12.699 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -0.309 2.027 -9.111 1.00 0.00 H new ATOM 0 HH TYR A 40 1.555 1.113 -9.859 1.00 0.00 H new ATOM 601 N SER A 41 -3.712 8.312 -11.976 1.00 0.00 N ATOM 602 CA SER A 41 -4.895 9.150 -11.818 1.00 0.00 C ATOM 603 C SER A 41 -6.002 8.704 -12.762 1.00 0.00 C ATOM 604 O SER A 41 -5.738 8.245 -13.873 1.00 0.00 O ATOM 605 CB SER A 41 -4.554 10.617 -12.074 1.00 0.00 C ATOM 606 OG SER A 41 -3.844 10.772 -13.290 1.00 0.00 O ATOM 0 H SER A 41 -3.432 8.159 -12.945 1.00 0.00 H new ATOM 0 HA SER A 41 -5.246 9.044 -10.792 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.471 11.206 -12.107 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.956 11.004 -11.249 1.00 0.00 H new ATOM 0 HG SER A 41 -3.640 11.720 -13.431 1.00 0.00 H new ATOM 612 N ALA A 42 -7.240 8.850 -12.313 1.00 0.00 N ATOM 613 CA ALA A 42 -8.393 8.455 -13.112 1.00 0.00 C ATOM 614 C ALA A 42 -9.587 9.364 -12.839 1.00 0.00 C ATOM 615 O ALA A 42 -9.728 9.905 -11.745 1.00 0.00 O ATOM 616 CB ALA A 42 -8.752 7.004 -12.822 1.00 0.00 C ATOM 0 H ALA A 42 -7.473 9.239 -11.399 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.132 8.554 -14.166 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -9.615 6.716 -13.423 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.906 6.363 -13.071 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -8.993 6.893 -11.765 1.00 0.00 H new ATOM 622 N ASN A 43 -10.436 9.535 -13.845 1.00 0.00 N ATOM 623 CA ASN A 43 -11.626 10.366 -13.704 1.00 0.00 C ATOM 624 C ASN A 43 -12.853 9.486 -13.500 1.00 0.00 C ATOM 625 O ASN A 43 -13.063 8.523 -14.238 1.00 0.00 O ATOM 626 CB ASN A 43 -11.812 11.257 -14.934 1.00 0.00 C ATOM 627 CG ASN A 43 -13.001 12.193 -14.808 1.00 0.00 C ATOM 628 OD1 ASN A 43 -13.703 12.456 -15.785 1.00 0.00 O ATOM 629 ND2 ASN A 43 -13.229 12.709 -13.606 1.00 0.00 N ATOM 0 H ASN A 43 -10.323 9.110 -14.766 1.00 0.00 H new ATOM 0 HA ASN A 43 -11.500 11.008 -12.832 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -10.908 11.845 -15.091 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -11.941 10.629 -15.816 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -14.010 13.350 -13.466 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -12.623 12.465 -12.823 1.00 0.00 H new ATOM 636 N VAL A 44 -13.660 9.819 -12.501 1.00 0.00 N ATOM 637 CA VAL A 44 -14.854 9.040 -12.197 1.00 0.00 C ATOM 638 C VAL A 44 -16.088 9.931 -12.069 1.00 0.00 C ATOM 639 O VAL A 44 -16.017 11.044 -11.547 1.00 0.00 O ATOM 640 CB VAL A 44 -14.656 8.208 -10.908 1.00 0.00 C ATOM 641 CG1 VAL A 44 -13.810 8.971 -9.901 1.00 0.00 C ATOM 642 CG2 VAL A 44 -15.993 7.806 -10.295 1.00 0.00 C ATOM 0 H VAL A 44 -13.510 10.621 -11.889 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.018 8.357 -13.031 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.128 7.294 -11.180 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.683 8.368 -9.002 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.833 9.186 -10.335 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.306 9.907 -9.643 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -15.818 7.223 -9.391 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.562 8.701 -10.045 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -16.556 7.206 -11.010 1.00 0.00 H new ATOM 652 N MET A 45 -17.218 9.422 -12.555 1.00 0.00 N ATOM 653 CA MET A 45 -18.480 10.150 -12.519 1.00 0.00 C ATOM 654 C MET A 45 -19.260 9.839 -11.247 1.00 0.00 C ATOM 655 O MET A 45 -19.591 8.685 -10.973 1.00 0.00 O ATOM 656 CB MET A 45 -19.322 9.786 -13.745 1.00 0.00 C ATOM 657 CG MET A 45 -20.632 10.550 -13.851 1.00 0.00 C ATOM 658 SD MET A 45 -20.459 12.113 -14.734 1.00 0.00 S ATOM 659 CE MET A 45 -19.618 13.108 -13.507 1.00 0.00 C ATOM 0 H MET A 45 -17.283 8.498 -12.982 1.00 0.00 H new ATOM 0 HA MET A 45 -18.258 11.217 -12.529 1.00 0.00 H new ATOM 0 HB2 MET A 45 -18.733 9.970 -14.644 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.538 8.718 -13.719 1.00 0.00 H new ATOM 0 HG2 MET A 45 -21.369 9.930 -14.361 1.00 0.00 H new ATOM 0 HG3 MET A 45 -21.016 10.744 -12.850 1.00 0.00 H new ATOM 0 HE1 MET A 45 -19.867 14.158 -13.657 1.00 0.00 H new ATOM 0 HE2 MET A 45 -19.933 12.799 -12.510 1.00 0.00 H new ATOM 0 HE3 MET A 45 -18.541 12.973 -13.605 1.00 0.00 H new ATOM 669 N VAL A 46 -19.552 10.879 -10.473 1.00 0.00 N ATOM 670 CA VAL A 46 -20.299 10.728 -9.232 1.00 0.00 C ATOM 671 C VAL A 46 -21.403 11.773 -9.133 1.00 0.00 C ATOM 672 O VAL A 46 -21.127 12.969 -9.026 1.00 0.00 O ATOM 673 CB VAL A 46 -19.381 10.841 -7.999 1.00 0.00 C ATOM 674 CG1 VAL A 46 -20.202 10.871 -6.717 1.00 0.00 C ATOM 675 CG2 VAL A 46 -18.383 9.694 -7.971 1.00 0.00 C ATOM 0 H VAL A 46 -19.281 11.839 -10.686 1.00 0.00 H new ATOM 0 HA VAL A 46 -20.742 9.732 -9.247 1.00 0.00 H new ATOM 0 HB VAL A 46 -18.827 11.777 -8.069 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -19.534 10.951 -5.859 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.874 11.729 -6.735 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.786 9.954 -6.638 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -17.743 9.790 -7.094 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -18.919 8.746 -7.927 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -17.770 9.723 -8.872 1.00 0.00 H new ATOM 685 N ASP A 47 -22.650 11.313 -9.171 1.00 0.00 N ATOM 686 CA ASP A 47 -23.802 12.205 -9.080 1.00 0.00 C ATOM 687 C ASP A 47 -23.832 13.193 -10.244 1.00 0.00 C ATOM 688 O ASP A 47 -24.503 14.223 -10.175 1.00 0.00 O ATOM 689 CB ASP A 47 -23.780 12.964 -7.752 1.00 0.00 C ATOM 690 CG ASP A 47 -24.273 12.119 -6.593 1.00 0.00 C ATOM 691 OD1 ASP A 47 -25.493 12.136 -6.323 1.00 0.00 O ATOM 692 OD2 ASP A 47 -23.442 11.440 -5.955 1.00 0.00 O ATOM 0 H ASP A 47 -22.889 10.326 -9.264 1.00 0.00 H new ATOM 0 HA ASP A 47 -24.703 11.593 -9.130 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -22.764 13.300 -7.546 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.400 13.856 -7.837 1.00 0.00 H new ATOM 697 N GLY A 48 -23.109 12.873 -11.313 1.00 0.00 N ATOM 698 CA GLY A 48 -23.074 13.748 -12.470 1.00 0.00 C ATOM 699 C GLY A 48 -22.063 14.863 -12.305 1.00 0.00 C ATOM 700 O GLY A 48 -22.085 15.849 -13.041 1.00 0.00 O ATOM 0 H GLY A 48 -22.548 12.025 -11.398 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -22.830 13.165 -13.358 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -24.063 14.176 -12.631 1.00 0.00 H new ATOM 704 N LYS A 49 -21.176 14.698 -11.332 1.00 0.00 N ATOM 705 CA LYS A 49 -20.142 15.685 -11.052 1.00 0.00 C ATOM 706 C LYS A 49 -18.756 15.071 -11.234 1.00 0.00 C ATOM 707 O LYS A 49 -18.448 14.049 -10.620 1.00 0.00 O ATOM 708 CB LYS A 49 -20.293 16.206 -9.626 1.00 0.00 C ATOM 709 CG LYS A 49 -21.645 16.845 -9.362 1.00 0.00 C ATOM 710 CD LYS A 49 -21.589 17.789 -8.176 1.00 0.00 C ATOM 711 CE LYS A 49 -21.407 17.036 -6.867 1.00 0.00 C ATOM 712 NZ LYS A 49 -22.508 16.063 -6.631 1.00 0.00 N ATOM 0 H LYS A 49 -21.153 13.883 -10.719 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.253 16.514 -11.751 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -20.145 15.382 -8.928 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -19.508 16.936 -9.428 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -21.971 17.390 -10.248 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.386 16.068 -9.176 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.767 18.492 -8.309 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -22.507 18.376 -8.134 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -20.453 16.509 -6.881 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -21.367 17.747 -6.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -22.877 16.184 -5.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -23.271 16.229 -7.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -22.146 15.095 -6.744 1.00 0.00 H new ATOM 726 N PRO A 50 -17.899 15.670 -12.083 1.00 0.00 N ATOM 727 CA PRO A 50 -16.551 15.147 -12.320 1.00 0.00 C ATOM 728 C PRO A 50 -15.772 14.999 -11.020 1.00 0.00 C ATOM 729 O PRO A 50 -15.724 15.922 -10.208 1.00 0.00 O ATOM 730 CB PRO A 50 -15.903 16.206 -13.216 1.00 0.00 C ATOM 731 CG PRO A 50 -17.045 16.907 -13.869 1.00 0.00 C ATOM 732 CD PRO A 50 -18.165 16.891 -12.867 1.00 0.00 C ATOM 0 HA PRO A 50 -16.566 14.154 -12.769 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.296 16.898 -12.633 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -15.245 15.749 -13.955 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -16.775 17.929 -14.137 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -17.338 16.403 -14.790 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.157 17.782 -12.239 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -19.140 16.853 -13.353 1.00 0.00 H new ATOM 740 N VAL A 51 -15.162 13.835 -10.826 1.00 0.00 N ATOM 741 CA VAL A 51 -14.393 13.579 -9.614 1.00 0.00 C ATOM 742 C VAL A 51 -12.992 13.065 -9.927 1.00 0.00 C ATOM 743 O VAL A 51 -12.816 12.135 -10.715 1.00 0.00 O ATOM 744 CB VAL A 51 -15.098 12.555 -8.704 1.00 0.00 C ATOM 745 CG1 VAL A 51 -14.250 12.255 -7.476 1.00 0.00 C ATOM 746 CG2 VAL A 51 -16.474 13.061 -8.299 1.00 0.00 C ATOM 0 H VAL A 51 -15.184 13.059 -11.487 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.316 14.536 -9.098 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.225 11.628 -9.263 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -14.765 11.530 -6.846 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -13.289 11.846 -7.788 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.087 13.174 -6.913 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -16.958 12.325 -7.657 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -16.371 14.002 -7.759 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -17.081 13.219 -9.191 1.00 0.00 H new ATOM 756 N ASN A 52 -12.003 13.683 -9.298 1.00 0.00 N ATOM 757 CA ASN A 52 -10.611 13.291 -9.463 1.00 0.00 C ATOM 758 C ASN A 52 -10.308 12.082 -8.588 1.00 0.00 C ATOM 759 O ASN A 52 -10.596 12.087 -7.391 1.00 0.00 O ATOM 760 CB ASN A 52 -9.696 14.443 -9.068 1.00 0.00 C ATOM 761 CG ASN A 52 -8.438 14.509 -9.890 1.00 0.00 C ATOM 762 OD1 ASN A 52 -7.990 15.584 -10.290 1.00 0.00 O ATOM 763 ND2 ASN A 52 -7.853 13.354 -10.129 1.00 0.00 N ATOM 0 H ASN A 52 -12.142 14.468 -8.661 1.00 0.00 H new ATOM 0 HA ASN A 52 -10.438 13.035 -10.508 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -10.240 15.382 -9.171 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.430 14.343 -8.016 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -6.988 13.322 -10.668 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -8.265 12.491 -9.775 1.00 0.00 H new ATOM 770 N LEU A 53 -9.727 11.048 -9.181 1.00 0.00 N ATOM 771 CA LEU A 53 -9.405 9.836 -8.440 1.00 0.00 C ATOM 772 C LEU A 53 -7.902 9.632 -8.317 1.00 0.00 C ATOM 773 O LEU A 53 -7.188 9.559 -9.317 1.00 0.00 O ATOM 774 CB LEU A 53 -10.028 8.618 -9.121 1.00 0.00 C ATOM 775 CG LEU A 53 -10.036 7.343 -8.279 1.00 0.00 C ATOM 776 CD1 LEU A 53 -10.873 7.538 -7.025 1.00 0.00 C ATOM 777 CD2 LEU A 53 -10.561 6.174 -9.096 1.00 0.00 C ATOM 0 H LEU A 53 -9.470 11.024 -10.168 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.817 9.950 -7.437 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.054 8.860 -9.397 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -9.487 8.421 -10.047 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.013 7.121 -7.976 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.867 6.620 -6.437 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.455 8.351 -6.432 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.897 7.783 -7.306 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.561 5.273 -8.483 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.577 6.388 -9.426 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -9.922 6.022 -9.966 1.00 0.00 H new ATOM 789 N GLY A 54 -7.429 9.544 -7.079 1.00 0.00 N ATOM 790 CA GLY A 54 -6.019 9.321 -6.836 1.00 0.00 C ATOM 791 C GLY A 54 -5.751 7.889 -6.423 1.00 0.00 C ATOM 792 O GLY A 54 -6.270 7.425 -5.408 1.00 0.00 O ATOM 0 H GLY A 54 -8.000 9.624 -6.238 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.451 9.554 -7.737 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.671 9.998 -6.056 1.00 0.00 H new ATOM 796 N LEU A 55 -4.941 7.184 -7.206 1.00 0.00 N ATOM 797 CA LEU A 55 -4.631 5.791 -6.908 1.00 0.00 C ATOM 798 C LEU A 55 -3.318 5.681 -6.138 1.00 0.00 C ATOM 799 O LEU A 55 -2.257 6.053 -6.641 1.00 0.00 O ATOM 800 CB LEU A 55 -4.556 4.972 -8.204 1.00 0.00 C ATOM 801 CG LEU A 55 -5.609 5.318 -9.271 1.00 0.00 C ATOM 802 CD1 LEU A 55 -5.593 4.288 -10.390 1.00 0.00 C ATOM 803 CD2 LEU A 55 -7.002 5.411 -8.662 1.00 0.00 C ATOM 0 H LEU A 55 -4.491 7.551 -8.045 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.430 5.390 -6.284 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.566 5.105 -8.640 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.654 3.916 -7.952 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.354 6.293 -9.686 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.344 4.549 -11.135 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.608 4.273 -10.857 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.815 3.303 -9.981 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.724 5.657 -9.441 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.266 4.455 -8.211 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.014 6.188 -7.898 1.00 0.00 H new ATOM 815 N TRP A 56 -3.402 5.161 -4.916 1.00 0.00 N ATOM 816 CA TRP A 56 -2.227 5.000 -4.064 1.00 0.00 C ATOM 817 C TRP A 56 -2.160 3.585 -3.498 1.00 0.00 C ATOM 818 O TRP A 56 -3.182 3.008 -3.127 1.00 0.00 O ATOM 819 CB TRP A 56 -2.260 6.012 -2.915 1.00 0.00 C ATOM 820 CG TRP A 56 -2.590 7.408 -3.350 1.00 0.00 C ATOM 821 CD1 TRP A 56 -3.800 8.033 -3.247 1.00 0.00 C ATOM 822 CD2 TRP A 56 -1.700 8.354 -3.954 1.00 0.00 C ATOM 823 NE1 TRP A 56 -3.717 9.310 -3.749 1.00 0.00 N ATOM 824 CE2 TRP A 56 -2.438 9.530 -4.189 1.00 0.00 C ATOM 825 CE3 TRP A 56 -0.350 8.322 -4.317 1.00 0.00 C ATOM 826 CZ2 TRP A 56 -1.870 10.662 -4.771 1.00 0.00 C ATOM 827 CZ3 TRP A 56 0.211 9.445 -4.895 1.00 0.00 C ATOM 828 CH2 TRP A 56 -0.548 10.601 -5.116 1.00 0.00 C ATOM 0 H TRP A 56 -4.274 4.843 -4.493 1.00 0.00 H new ATOM 0 HA TRP A 56 -1.341 5.177 -4.673 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -2.995 5.688 -2.178 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -1.290 6.016 -2.418 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -4.692 7.589 -2.832 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -4.482 9.983 -3.788 1.00 0.00 H new ATOM 0 HE3 TRP A 56 0.244 7.436 -4.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -2.453 11.555 -4.943 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 1.252 9.431 -5.181 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -0.079 11.463 -5.568 1.00 0.00 H new ATOM 839 N ASP A 57 -0.953 3.030 -3.431 1.00 0.00 N ATOM 840 CA ASP A 57 -0.758 1.681 -2.906 1.00 0.00 C ATOM 841 C ASP A 57 0.277 1.679 -1.785 1.00 0.00 C ATOM 842 O ASP A 57 1.213 2.478 -1.793 1.00 0.00 O ATOM 843 CB ASP A 57 -0.320 0.733 -4.023 1.00 0.00 C ATOM 844 CG ASP A 57 0.985 1.158 -4.666 1.00 0.00 C ATOM 845 OD1 ASP A 57 2.052 0.727 -4.183 1.00 0.00 O ATOM 846 OD2 ASP A 57 0.939 1.920 -5.654 1.00 0.00 O ATOM 0 H ASP A 57 -0.096 3.493 -3.733 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.709 1.335 -2.500 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.212 -0.274 -3.619 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.099 0.689 -4.784 1.00 0.00 H new ATOM 851 N THR A 58 0.103 0.776 -0.824 1.00 0.00 N ATOM 852 CA THR A 58 1.023 0.675 0.305 1.00 0.00 C ATOM 853 C THR A 58 1.935 -0.539 0.167 1.00 0.00 C ATOM 854 O THR A 58 3.096 -0.502 0.577 1.00 0.00 O ATOM 855 CB THR A 58 0.264 0.587 1.643 1.00 0.00 C ATOM 856 OG1 THR A 58 -0.658 1.678 1.757 1.00 0.00 O ATOM 857 CG2 THR A 58 1.233 0.616 2.819 1.00 0.00 C ATOM 0 H THR A 58 -0.665 0.105 -0.804 1.00 0.00 H new ATOM 0 HA THR A 58 1.629 1.581 0.300 1.00 0.00 H new ATOM 0 HB THR A 58 -0.282 -0.356 1.662 1.00 0.00 H new ATOM 0 HG1 THR A 58 -0.654 2.015 2.677 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.674 0.553 3.753 1.00 0.00 H new ATOM 0 HG22 THR A 58 1.917 -0.230 2.748 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.802 1.546 2.799 1.00 0.00 H new ATOM 865 N ALA A 59 1.401 -1.612 -0.410 1.00 0.00 N ATOM 866 CA ALA A 59 2.163 -2.842 -0.605 1.00 0.00 C ATOM 867 C ALA A 59 2.631 -3.422 0.724 1.00 0.00 C ATOM 868 O ALA A 59 2.384 -2.850 1.786 1.00 0.00 O ATOM 869 CB ALA A 59 3.352 -2.591 -1.521 1.00 0.00 C ATOM 0 H ALA A 59 0.441 -1.654 -0.752 1.00 0.00 H new ATOM 0 HA ALA A 59 1.504 -3.572 -1.075 1.00 0.00 H new ATOM 0 HB1 ALA A 59 3.909 -3.518 -1.656 1.00 0.00 H new ATOM 0 HB2 ALA A 59 2.997 -2.237 -2.489 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.002 -1.838 -1.075 1.00 0.00 H new ATOM 875 N GLY A 60 3.309 -4.563 0.658 1.00 0.00 N ATOM 876 CA GLY A 60 3.802 -5.204 1.863 1.00 0.00 C ATOM 877 C GLY A 60 5.309 -5.382 1.851 1.00 0.00 C ATOM 878 O GLY A 60 5.810 -6.452 1.506 1.00 0.00 O ATOM 0 H GLY A 60 3.526 -5.055 -0.209 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.517 -4.609 2.730 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.325 -6.178 1.974 1.00 0.00 H new ATOM 882 N LEU A 61 6.031 -4.330 2.228 1.00 0.00 N ATOM 883 CA LEU A 61 7.489 -4.373 2.256 1.00 0.00 C ATOM 884 C LEU A 61 8.032 -3.658 3.492 1.00 0.00 C ATOM 885 O LEU A 61 7.865 -2.448 3.646 1.00 0.00 O ATOM 886 CB LEU A 61 8.058 -3.743 0.983 1.00 0.00 C ATOM 887 CG LEU A 61 9.045 -4.617 0.203 1.00 0.00 C ATOM 888 CD1 LEU A 61 10.335 -4.794 0.986 1.00 0.00 C ATOM 889 CD2 LEU A 61 8.427 -5.972 -0.112 1.00 0.00 C ATOM 0 H LEU A 61 5.630 -3.438 2.518 1.00 0.00 H new ATOM 0 HA LEU A 61 7.801 -5.416 2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.229 -3.484 0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.556 -2.811 1.250 1.00 0.00 H new ATOM 0 HG LEU A 61 9.276 -4.116 -0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.024 -5.418 0.416 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.790 -3.819 1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.118 -5.272 1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.143 -6.579 -0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.166 -6.478 0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.529 -5.831 -0.713 1.00 0.00 H new ATOM 901 N GLU A 62 8.681 -4.421 4.366 1.00 0.00 N ATOM 902 CA GLU A 62 9.241 -3.875 5.602 1.00 0.00 C ATOM 903 C GLU A 62 10.598 -3.212 5.369 1.00 0.00 C ATOM 904 O GLU A 62 11.029 -2.374 6.161 1.00 0.00 O ATOM 905 CB GLU A 62 9.382 -4.982 6.649 1.00 0.00 C ATOM 906 CG GLU A 62 10.266 -6.130 6.203 1.00 0.00 C ATOM 907 CD GLU A 62 10.256 -7.286 7.184 1.00 0.00 C ATOM 908 OE1 GLU A 62 11.068 -7.267 8.133 1.00 0.00 O ATOM 909 OE2 GLU A 62 9.437 -8.211 7.001 1.00 0.00 O ATOM 0 H GLU A 62 8.833 -5.422 4.243 1.00 0.00 H new ATOM 0 HA GLU A 62 8.553 -3.111 5.963 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.790 -4.555 7.565 1.00 0.00 H new ATOM 0 HB3 GLU A 62 8.392 -5.369 6.892 1.00 0.00 H new ATOM 0 HG2 GLU A 62 9.933 -6.483 5.227 1.00 0.00 H new ATOM 0 HG3 GLU A 62 11.288 -5.771 6.080 1.00 0.00 H new ATOM 916 N ASP A 63 11.267 -3.592 4.286 1.00 0.00 N ATOM 917 CA ASP A 63 12.581 -3.038 3.967 1.00 0.00 C ATOM 918 C ASP A 63 12.514 -1.528 3.756 1.00 0.00 C ATOM 919 O ASP A 63 13.422 -0.798 4.156 1.00 0.00 O ATOM 920 CB ASP A 63 13.155 -3.717 2.722 1.00 0.00 C ATOM 921 CG ASP A 63 13.357 -5.206 2.923 1.00 0.00 C ATOM 922 OD1 ASP A 63 12.352 -5.946 2.939 1.00 0.00 O ATOM 923 OD2 ASP A 63 14.523 -5.633 3.064 1.00 0.00 O ATOM 0 H ASP A 63 10.924 -4.279 3.615 1.00 0.00 H new ATOM 0 HA ASP A 63 13.238 -3.230 4.815 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.483 -3.554 1.879 1.00 0.00 H new ATOM 0 HB3 ASP A 63 14.108 -3.254 2.465 1.00 0.00 H new ATOM 928 N TYR A 64 11.440 -1.063 3.126 1.00 0.00 N ATOM 929 CA TYR A 64 11.262 0.363 2.870 1.00 0.00 C ATOM 930 C TYR A 64 11.225 1.145 4.181 1.00 0.00 C ATOM 931 O TYR A 64 11.774 2.242 4.277 1.00 0.00 O ATOM 932 CB TYR A 64 9.979 0.603 2.068 1.00 0.00 C ATOM 933 CG TYR A 64 10.055 0.114 0.635 1.00 0.00 C ATOM 934 CD1 TYR A 64 10.391 -1.204 0.346 1.00 0.00 C ATOM 935 CD2 TYR A 64 9.793 0.969 -0.431 1.00 0.00 C ATOM 936 CE1 TYR A 64 10.464 -1.655 -0.956 1.00 0.00 C ATOM 937 CE2 TYR A 64 9.862 0.522 -1.738 1.00 0.00 C ATOM 938 CZ TYR A 64 10.199 -0.790 -1.993 1.00 0.00 C ATOM 939 OH TYR A 64 10.272 -1.239 -3.292 1.00 0.00 O ATOM 0 H TYR A 64 10.680 -1.651 2.784 1.00 0.00 H new ATOM 0 HA TYR A 64 12.111 0.716 2.284 1.00 0.00 H new ATOM 0 HB2 TYR A 64 9.149 0.104 2.569 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.756 1.670 2.067 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.599 -1.888 1.156 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.532 1.998 -0.235 1.00 0.00 H new ATOM 0 HE1 TYR A 64 10.728 -2.682 -1.160 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.653 1.197 -2.554 1.00 0.00 H new ATOM 0 HH TYR A 64 9.397 -1.582 -3.569 1.00 0.00 H new ATOM 949 N ASP A 65 10.574 0.564 5.185 1.00 0.00 N ATOM 950 CA ASP A 65 10.465 1.181 6.505 1.00 0.00 C ATOM 951 C ASP A 65 9.821 2.564 6.434 1.00 0.00 C ATOM 952 O ASP A 65 8.601 2.695 6.530 1.00 0.00 O ATOM 953 CB ASP A 65 11.844 1.278 7.164 1.00 0.00 C ATOM 954 CG ASP A 65 11.776 1.848 8.567 1.00 0.00 C ATOM 955 OD1 ASP A 65 11.436 1.090 9.499 1.00 0.00 O ATOM 956 OD2 ASP A 65 12.063 3.052 8.733 1.00 0.00 O ATOM 0 H ASP A 65 10.110 -0.341 5.109 1.00 0.00 H new ATOM 0 HA ASP A 65 9.820 0.544 7.110 1.00 0.00 H new ATOM 0 HB2 ASP A 65 12.297 0.287 7.199 1.00 0.00 H new ATOM 0 HB3 ASP A 65 12.493 1.904 6.552 1.00 0.00 H new ATOM 961 N ARG A 66 10.647 3.594 6.262 1.00 0.00 N ATOM 962 CA ARG A 66 10.155 4.965 6.194 1.00 0.00 C ATOM 963 C ARG A 66 9.425 5.231 4.882 1.00 0.00 C ATOM 964 O ARG A 66 8.376 5.874 4.871 1.00 0.00 O ATOM 965 CB ARG A 66 11.309 5.953 6.359 1.00 0.00 C ATOM 966 CG ARG A 66 10.867 7.407 6.360 1.00 0.00 C ATOM 967 CD ARG A 66 12.012 8.335 6.723 1.00 0.00 C ATOM 968 NE ARG A 66 12.553 8.039 8.047 1.00 0.00 N ATOM 969 CZ ARG A 66 13.575 8.691 8.593 1.00 0.00 C ATOM 970 NH1 ARG A 66 14.171 9.673 7.929 1.00 0.00 N ATOM 971 NH2 ARG A 66 14.001 8.360 9.803 1.00 0.00 N ATOM 0 H ARG A 66 11.659 3.504 6.167 1.00 0.00 H new ATOM 0 HA ARG A 66 9.445 5.103 7.010 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.829 5.739 7.293 1.00 0.00 H new ATOM 0 HB3 ARG A 66 12.026 5.800 5.552 1.00 0.00 H new ATOM 0 HG2 ARG A 66 10.480 7.672 5.376 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.050 7.540 7.070 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.803 8.244 5.979 1.00 0.00 H new ATOM 0 HD3 ARG A 66 11.665 9.368 6.695 1.00 0.00 H new ATOM 0 HE ARG A 66 12.121 7.287 8.585 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.845 9.930 6.997 1.00 0.00 H new ATOM 0 HH12 ARG A 66 14.955 10.171 8.351 1.00 0.00 H new ATOM 0 HH21 ARG A 66 13.545 7.605 10.315 1.00 0.00 H new ATOM 0 HH22 ARG A 66 14.785 8.860 10.222 1.00 0.00 H new ATOM 985 N LEU A 67 9.986 4.742 3.780 1.00 0.00 N ATOM 986 CA LEU A 67 9.376 4.932 2.469 1.00 0.00 C ATOM 987 C LEU A 67 7.975 4.328 2.441 1.00 0.00 C ATOM 988 O LEU A 67 7.800 3.151 2.128 1.00 0.00 O ATOM 989 CB LEU A 67 10.240 4.297 1.374 1.00 0.00 C ATOM 990 CG LEU A 67 10.293 5.056 0.040 1.00 0.00 C ATOM 991 CD1 LEU A 67 8.900 5.481 -0.406 1.00 0.00 C ATOM 992 CD2 LEU A 67 11.210 6.265 0.148 1.00 0.00 C ATOM 0 H LEU A 67 10.858 4.213 3.769 1.00 0.00 H new ATOM 0 HA LEU A 67 9.303 6.003 2.280 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.257 4.195 1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 67 9.869 3.290 1.183 1.00 0.00 H new ATOM 0 HG LEU A 67 10.697 4.380 -0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.969 6.016 -1.353 1.00 0.00 H new ATOM 0 HD12 LEU A 67 8.273 4.598 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.460 6.133 0.348 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.234 6.790 -0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.837 6.936 0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.216 5.936 0.407 1.00 0.00 H new ATOM 1004 N ARG A 68 6.982 5.142 2.780 1.00 0.00 N ATOM 1005 CA ARG A 68 5.597 4.695 2.799 1.00 0.00 C ATOM 1006 C ARG A 68 4.692 5.721 2.122 1.00 0.00 C ATOM 1007 O ARG A 68 5.056 6.892 2.009 1.00 0.00 O ATOM 1008 CB ARG A 68 5.139 4.451 4.239 1.00 0.00 C ATOM 1009 CG ARG A 68 5.865 3.301 4.920 1.00 0.00 C ATOM 1010 CD ARG A 68 5.421 3.137 6.363 1.00 0.00 C ATOM 1011 NE ARG A 68 3.978 2.953 6.477 1.00 0.00 N ATOM 1012 CZ ARG A 68 3.367 2.601 7.603 1.00 0.00 C ATOM 1013 NH1 ARG A 68 4.073 2.393 8.706 1.00 0.00 N ATOM 1014 NH2 ARG A 68 2.049 2.458 7.628 1.00 0.00 N ATOM 0 H ARG A 68 7.113 6.118 3.046 1.00 0.00 H new ATOM 0 HA ARG A 68 5.529 3.758 2.246 1.00 0.00 H new ATOM 0 HB2 ARG A 68 5.291 5.361 4.819 1.00 0.00 H new ATOM 0 HB3 ARG A 68 4.068 4.247 4.242 1.00 0.00 H new ATOM 0 HG2 ARG A 68 5.677 2.377 4.374 1.00 0.00 H new ATOM 0 HG3 ARG A 68 6.940 3.478 4.887 1.00 0.00 H new ATOM 0 HD2 ARG A 68 5.931 2.280 6.803 1.00 0.00 H new ATOM 0 HD3 ARG A 68 5.720 4.015 6.936 1.00 0.00 H new ATOM 0 HE ARG A 68 3.406 3.103 5.646 1.00 0.00 H new ATOM 0 HH11 ARG A 68 5.087 2.503 8.691 1.00 0.00 H new ATOM 0 HH12 ARG A 68 3.602 2.123 9.570 1.00 0.00 H new ATOM 0 HH21 ARG A 68 1.502 2.618 6.782 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.582 2.188 8.493 1.00 0.00 H new ATOM 1028 N PRO A 69 3.503 5.295 1.656 1.00 0.00 N ATOM 1029 CA PRO A 69 2.552 6.183 0.986 1.00 0.00 C ATOM 1030 C PRO A 69 2.394 7.523 1.694 1.00 0.00 C ATOM 1031 O PRO A 69 1.754 7.611 2.743 1.00 0.00 O ATOM 1032 CB PRO A 69 1.247 5.395 1.042 1.00 0.00 C ATOM 1033 CG PRO A 69 1.673 3.970 1.015 1.00 0.00 C ATOM 1034 CD PRO A 69 2.991 3.911 1.742 1.00 0.00 C ATOM 0 HA PRO A 69 2.877 6.439 -0.022 1.00 0.00 H new ATOM 0 HB2 PRO A 69 0.683 5.624 1.946 1.00 0.00 H new ATOM 0 HB3 PRO A 69 0.603 5.633 0.196 1.00 0.00 H new ATOM 0 HG2 PRO A 69 0.933 3.333 1.499 1.00 0.00 H new ATOM 0 HG3 PRO A 69 1.778 3.614 -0.010 1.00 0.00 H new ATOM 0 HD2 PRO A 69 2.863 3.595 2.777 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.674 3.202 1.275 1.00 0.00 H new ATOM 1042 N LEU A 70 2.991 8.562 1.120 1.00 0.00 N ATOM 1043 CA LEU A 70 2.908 9.901 1.689 1.00 0.00 C ATOM 1044 C LEU A 70 1.459 10.366 1.735 1.00 0.00 C ATOM 1045 O LEU A 70 1.089 11.212 2.546 1.00 0.00 O ATOM 1046 CB LEU A 70 3.741 10.889 0.871 1.00 0.00 C ATOM 1047 CG LEU A 70 5.256 10.723 0.989 1.00 0.00 C ATOM 1048 CD1 LEU A 70 5.749 9.608 0.080 1.00 0.00 C ATOM 1049 CD2 LEU A 70 5.956 12.029 0.657 1.00 0.00 C ATOM 0 H LEU A 70 3.538 8.502 0.261 1.00 0.00 H new ATOM 0 HA LEU A 70 3.305 9.864 2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.462 10.792 -0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.478 11.901 1.178 1.00 0.00 H new ATOM 0 HG LEU A 70 5.493 10.452 2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.830 9.508 0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.270 8.670 0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.501 9.846 -0.955 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.034 11.896 0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.709 12.325 -0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.628 12.804 1.350 1.00 0.00 H new ATOM 1061 N SER A 71 0.646 9.805 0.847 1.00 0.00 N ATOM 1062 CA SER A 71 -0.766 10.154 0.767 1.00 0.00 C ATOM 1063 C SER A 71 -1.550 9.602 1.954 1.00 0.00 C ATOM 1064 O SER A 71 -2.454 10.261 2.455 1.00 0.00 O ATOM 1065 CB SER A 71 -1.363 9.625 -0.537 1.00 0.00 C ATOM 1066 OG SER A 71 -1.052 8.255 -0.723 1.00 0.00 O ATOM 0 H SER A 71 0.943 9.103 0.169 1.00 0.00 H new ATOM 0 HA SER A 71 -0.841 11.241 0.790 1.00 0.00 H new ATOM 0 HB2 SER A 71 -2.445 9.757 -0.525 1.00 0.00 H new ATOM 0 HB3 SER A 71 -0.981 10.205 -1.377 1.00 0.00 H new ATOM 0 HG SER A 71 -1.310 7.981 -1.628 1.00 0.00 H new ATOM 1072 N TYR A 72 -1.192 8.393 2.390 1.00 0.00 N ATOM 1073 CA TYR A 72 -1.862 7.724 3.507 1.00 0.00 C ATOM 1074 C TYR A 72 -2.394 8.708 4.563 1.00 0.00 C ATOM 1075 O TYR A 72 -3.589 8.699 4.857 1.00 0.00 O ATOM 1076 CB TYR A 72 -0.920 6.702 4.151 1.00 0.00 C ATOM 1077 CG TYR A 72 -1.612 5.757 5.102 1.00 0.00 C ATOM 1078 CD1 TYR A 72 -2.498 4.800 4.630 1.00 0.00 C ATOM 1079 CD2 TYR A 72 -1.379 5.819 6.469 1.00 0.00 C ATOM 1080 CE1 TYR A 72 -3.134 3.931 5.492 1.00 0.00 C ATOM 1081 CE2 TYR A 72 -2.010 4.953 7.339 1.00 0.00 C ATOM 1082 CZ TYR A 72 -2.888 4.011 6.847 1.00 0.00 C ATOM 1083 OH TYR A 72 -3.520 3.145 7.710 1.00 0.00 O ATOM 0 H TYR A 72 -0.431 7.851 1.980 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.731 7.211 3.096 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.435 6.123 3.366 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -0.134 7.233 4.688 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -2.693 4.734 3.570 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -0.693 6.557 6.858 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.821 3.192 5.108 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -1.817 5.013 8.400 1.00 0.00 H new ATOM 0 HH TYR A 72 -2.904 2.893 8.430 1.00 0.00 H new ATOM 1093 N PRO A 73 -1.536 9.568 5.157 1.00 0.00 N ATOM 1094 CA PRO A 73 -1.980 10.532 6.175 1.00 0.00 C ATOM 1095 C PRO A 73 -3.102 11.440 5.673 1.00 0.00 C ATOM 1096 O PRO A 73 -4.124 11.609 6.339 1.00 0.00 O ATOM 1097 CB PRO A 73 -0.723 11.358 6.483 1.00 0.00 C ATOM 1098 CG PRO A 73 0.222 11.077 5.365 1.00 0.00 C ATOM 1099 CD PRO A 73 -0.091 9.687 4.895 1.00 0.00 C ATOM 0 HA PRO A 73 -2.391 10.025 7.048 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.957 12.421 6.542 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.292 11.073 7.443 1.00 0.00 H new ATOM 0 HG2 PRO A 73 0.096 11.799 4.558 1.00 0.00 H new ATOM 0 HG3 PRO A 73 1.256 11.151 5.701 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.140 9.557 3.838 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.482 8.937 5.441 1.00 0.00 H new ATOM 1107 N GLN A 74 -2.901 12.017 4.493 1.00 0.00 N ATOM 1108 CA GLN A 74 -3.881 12.921 3.892 1.00 0.00 C ATOM 1109 C GLN A 74 -5.096 12.173 3.351 1.00 0.00 C ATOM 1110 O GLN A 74 -6.159 12.766 3.163 1.00 0.00 O ATOM 1111 CB GLN A 74 -3.231 13.724 2.767 1.00 0.00 C ATOM 1112 CG GLN A 74 -2.197 14.724 3.255 1.00 0.00 C ATOM 1113 CD GLN A 74 -2.800 15.806 4.128 1.00 0.00 C ATOM 1114 OE1 GLN A 74 -2.151 16.314 5.042 1.00 0.00 O ATOM 1115 NE2 GLN A 74 -4.046 16.170 3.846 1.00 0.00 N ATOM 0 H GLN A 74 -2.063 11.875 3.929 1.00 0.00 H new ATOM 0 HA GLN A 74 -4.227 13.594 4.677 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -2.757 13.036 2.067 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -4.007 14.255 2.216 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -1.425 14.198 3.816 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.709 15.185 2.396 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -4.547 15.722 3.079 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -4.502 16.898 4.397 1.00 0.00 H new ATOM 1124 N THR A 75 -4.927 10.879 3.090 1.00 0.00 N ATOM 1125 CA THR A 75 -6.002 10.050 2.552 1.00 0.00 C ATOM 1126 C THR A 75 -7.350 10.398 3.173 1.00 0.00 C ATOM 1127 O THR A 75 -7.542 10.277 4.383 1.00 0.00 O ATOM 1128 CB THR A 75 -5.718 8.553 2.772 1.00 0.00 C ATOM 1129 OG1 THR A 75 -4.518 8.178 2.090 1.00 0.00 O ATOM 1130 CG2 THR A 75 -6.875 7.702 2.274 1.00 0.00 C ATOM 0 H THR A 75 -4.051 10.380 3.243 1.00 0.00 H new ATOM 0 HA THR A 75 -6.044 10.255 1.482 1.00 0.00 H new ATOM 0 HB THR A 75 -5.598 8.383 3.842 1.00 0.00 H new ATOM 0 HG1 THR A 75 -4.746 7.739 1.244 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.650 6.649 2.441 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.783 7.969 2.815 1.00 0.00 H new ATOM 0 HG23 THR A 75 -7.023 7.877 1.208 1.00 0.00 H new ATOM 1138 N ASP A 76 -8.278 10.832 2.328 1.00 0.00 N ATOM 1139 CA ASP A 76 -9.613 11.198 2.777 1.00 0.00 C ATOM 1140 C ASP A 76 -10.361 9.977 3.302 1.00 0.00 C ATOM 1141 O ASP A 76 -11.209 10.088 4.188 1.00 0.00 O ATOM 1142 CB ASP A 76 -10.398 11.836 1.629 1.00 0.00 C ATOM 1143 CG ASP A 76 -9.750 13.109 1.122 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -10.003 14.180 1.715 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -8.991 13.037 0.134 1.00 0.00 O ATOM 0 H ASP A 76 -8.128 10.939 1.325 1.00 0.00 H new ATOM 0 HA ASP A 76 -9.515 11.919 3.588 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -10.481 11.123 0.809 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -11.412 12.056 1.964 1.00 0.00 H new ATOM 1150 N VAL A 77 -10.037 8.811 2.750 1.00 0.00 N ATOM 1151 CA VAL A 77 -10.677 7.564 3.153 1.00 0.00 C ATOM 1152 C VAL A 77 -9.855 6.356 2.712 1.00 0.00 C ATOM 1153 O VAL A 77 -9.339 6.319 1.596 1.00 0.00 O ATOM 1154 CB VAL A 77 -12.105 7.469 2.579 1.00 0.00 C ATOM 1155 CG1 VAL A 77 -12.154 8.056 1.176 1.00 0.00 C ATOM 1156 CG2 VAL A 77 -12.600 6.030 2.569 1.00 0.00 C ATOM 0 H VAL A 77 -9.333 8.705 2.020 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.737 7.562 4.241 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.765 8.048 3.225 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -13.169 7.981 0.785 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.854 9.103 1.209 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.474 7.505 0.527 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.609 5.995 2.159 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.937 5.422 1.954 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -12.608 5.641 3.587 1.00 0.00 H new ATOM 1166 N PHE A 78 -9.756 5.360 3.590 1.00 0.00 N ATOM 1167 CA PHE A 78 -8.983 4.156 3.299 1.00 0.00 C ATOM 1168 C PHE A 78 -9.893 2.975 2.978 1.00 0.00 C ATOM 1169 O PHE A 78 -11.017 2.890 3.477 1.00 0.00 O ATOM 1170 CB PHE A 78 -8.093 3.793 4.492 1.00 0.00 C ATOM 1171 CG PHE A 78 -7.544 4.978 5.235 1.00 0.00 C ATOM 1172 CD1 PHE A 78 -8.302 5.616 6.205 1.00 0.00 C ATOM 1173 CD2 PHE A 78 -6.269 5.449 4.970 1.00 0.00 C ATOM 1174 CE1 PHE A 78 -7.799 6.701 6.895 1.00 0.00 C ATOM 1175 CE2 PHE A 78 -5.760 6.533 5.659 1.00 0.00 C ATOM 1176 CZ PHE A 78 -6.526 7.161 6.622 1.00 0.00 C ATOM 0 H PHE A 78 -10.201 5.363 4.508 1.00 0.00 H new ATOM 0 HA PHE A 78 -8.364 4.368 2.427 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -8.667 3.178 5.185 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -7.262 3.183 4.138 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -9.298 5.260 6.423 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -5.666 4.964 4.217 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -8.401 7.189 7.647 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -4.763 6.889 5.445 1.00 0.00 H new ATOM 0 HZ PHE A 78 -6.130 8.010 7.160 1.00 0.00 H new ATOM 1186 N LEU A 79 -9.395 2.068 2.143 1.00 0.00 N ATOM 1187 CA LEU A 79 -10.148 0.879 1.761 1.00 0.00 C ATOM 1188 C LEU A 79 -9.586 -0.353 2.462 1.00 0.00 C ATOM 1189 O LEU A 79 -8.390 -0.635 2.370 1.00 0.00 O ATOM 1190 CB LEU A 79 -10.094 0.669 0.245 1.00 0.00 C ATOM 1191 CG LEU A 79 -10.499 1.873 -0.606 1.00 0.00 C ATOM 1192 CD1 LEU A 79 -10.283 1.573 -2.083 1.00 0.00 C ATOM 1193 CD2 LEU A 79 -11.949 2.250 -0.345 1.00 0.00 C ATOM 0 H LEU A 79 -8.471 2.135 1.717 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.185 1.025 2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.079 0.380 -0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.743 -0.168 -0.011 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.871 2.719 -0.328 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.576 2.439 -2.677 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.230 1.351 -2.259 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -10.888 0.714 -2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.218 3.109 -0.960 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.595 1.408 -0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -12.075 2.504 0.708 1.00 0.00 H new ATOM 1205 N ILE A 80 -10.446 -1.085 3.160 1.00 0.00 N ATOM 1206 CA ILE A 80 -10.022 -2.287 3.863 1.00 0.00 C ATOM 1207 C ILE A 80 -10.271 -3.517 2.997 1.00 0.00 C ATOM 1208 O ILE A 80 -11.402 -3.987 2.875 1.00 0.00 O ATOM 1209 CB ILE A 80 -10.754 -2.443 5.215 1.00 0.00 C ATOM 1210 CG1 ILE A 80 -10.262 -1.396 6.218 1.00 0.00 C ATOM 1211 CG2 ILE A 80 -10.564 -3.844 5.782 1.00 0.00 C ATOM 1212 CD1 ILE A 80 -10.766 0.004 5.941 1.00 0.00 C ATOM 0 H ILE A 80 -11.438 -0.867 3.254 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.955 -2.193 4.065 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.818 -2.287 5.039 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.574 -1.692 7.220 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.172 -1.387 6.213 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -11.090 -3.926 6.733 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.965 -4.577 5.082 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.502 -4.033 5.937 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.374 0.687 6.694 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -10.432 0.322 4.953 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.855 0.012 5.976 1.00 0.00 H new ATOM 1224 N CYS A 81 -9.202 -4.032 2.397 1.00 0.00 N ATOM 1225 CA CYS A 81 -9.302 -5.196 1.526 1.00 0.00 C ATOM 1226 C CYS A 81 -8.911 -6.475 2.256 1.00 0.00 C ATOM 1227 O CYS A 81 -7.870 -6.540 2.911 1.00 0.00 O ATOM 1228 CB CYS A 81 -8.412 -5.010 0.296 1.00 0.00 C ATOM 1229 SG CYS A 81 -8.855 -3.585 -0.726 1.00 0.00 S ATOM 0 H CYS A 81 -8.257 -3.661 2.499 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.342 -5.289 1.213 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.378 -4.902 0.622 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.462 -5.911 -0.315 1.00 0.00 H new ATOM 0 HG CYS A 81 -8.045 -3.510 -1.740 1.00 0.00 H new ATOM 1235 N PHE A 82 -9.756 -7.490 2.135 1.00 0.00 N ATOM 1236 CA PHE A 82 -9.507 -8.780 2.766 1.00 0.00 C ATOM 1237 C PHE A 82 -10.157 -9.900 1.959 1.00 0.00 C ATOM 1238 O PHE A 82 -10.967 -9.640 1.068 1.00 0.00 O ATOM 1239 CB PHE A 82 -10.015 -8.791 4.212 1.00 0.00 C ATOM 1240 CG PHE A 82 -11.508 -8.713 4.343 1.00 0.00 C ATOM 1241 CD1 PHE A 82 -12.162 -7.497 4.246 1.00 0.00 C ATOM 1242 CD2 PHE A 82 -12.256 -9.857 4.572 1.00 0.00 C ATOM 1243 CE1 PHE A 82 -13.536 -7.422 4.374 1.00 0.00 C ATOM 1244 CE2 PHE A 82 -13.630 -9.789 4.701 1.00 0.00 C ATOM 1245 CZ PHE A 82 -14.271 -8.570 4.602 1.00 0.00 C ATOM 0 H PHE A 82 -10.625 -7.445 1.603 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.430 -8.947 2.787 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.666 -9.701 4.700 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -9.571 -7.952 4.747 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.592 -6.597 4.068 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -11.759 -10.813 4.651 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -14.035 -6.467 4.296 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.202 -10.688 4.879 1.00 0.00 H new ATOM 0 HZ PHE A 82 -15.345 -8.514 4.703 1.00 0.00 H new ATOM 1255 N SER A 83 -9.802 -11.143 2.270 1.00 0.00 N ATOM 1256 CA SER A 83 -10.352 -12.287 1.551 1.00 0.00 C ATOM 1257 C SER A 83 -11.645 -12.754 2.208 1.00 0.00 C ATOM 1258 O SER A 83 -11.651 -13.208 3.352 1.00 0.00 O ATOM 1259 CB SER A 83 -9.336 -13.429 1.505 1.00 0.00 C ATOM 1260 OG SER A 83 -9.897 -14.590 0.921 1.00 0.00 O ATOM 0 H SER A 83 -9.141 -11.383 3.009 1.00 0.00 H new ATOM 0 HA SER A 83 -10.572 -11.979 0.529 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.461 -13.118 0.934 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.994 -13.656 2.515 1.00 0.00 H new ATOM 0 HG SER A 83 -9.226 -15.304 0.903 1.00 0.00 H new ATOM 1266 N LEU A 84 -12.738 -12.636 1.465 1.00 0.00 N ATOM 1267 CA LEU A 84 -14.057 -13.005 1.962 1.00 0.00 C ATOM 1268 C LEU A 84 -14.150 -14.476 2.354 1.00 0.00 C ATOM 1269 O LEU A 84 -14.683 -14.802 3.412 1.00 0.00 O ATOM 1270 CB LEU A 84 -15.116 -12.690 0.902 1.00 0.00 C ATOM 1271 CG LEU A 84 -15.237 -11.212 0.525 1.00 0.00 C ATOM 1272 CD1 LEU A 84 -16.340 -11.009 -0.502 1.00 0.00 C ATOM 1273 CD2 LEU A 84 -15.499 -10.370 1.763 1.00 0.00 C ATOM 0 H LEU A 84 -12.736 -12.284 0.508 1.00 0.00 H new ATOM 0 HA LEU A 84 -14.234 -12.418 2.863 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -14.888 -13.261 0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -16.084 -13.037 1.263 1.00 0.00 H new ATOM 0 HG LEU A 84 -14.295 -10.891 0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -16.410 -9.951 -0.757 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -16.112 -11.584 -1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -17.290 -11.346 -0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.583 -9.321 1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -16.428 -10.694 2.233 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -14.675 -10.491 2.466 1.00 0.00 H new ATOM 1285 N VAL A 85 -13.623 -15.362 1.519 1.00 0.00 N ATOM 1286 CA VAL A 85 -13.703 -16.792 1.805 1.00 0.00 C ATOM 1287 C VAL A 85 -12.877 -17.179 3.029 1.00 0.00 C ATOM 1288 O VAL A 85 -13.054 -18.264 3.582 1.00 0.00 O ATOM 1289 CB VAL A 85 -13.277 -17.665 0.607 1.00 0.00 C ATOM 1290 CG1 VAL A 85 -14.243 -18.823 0.440 1.00 0.00 C ATOM 1291 CG2 VAL A 85 -13.207 -16.858 -0.673 1.00 0.00 C ATOM 0 H VAL A 85 -13.143 -15.124 0.651 1.00 0.00 H new ATOM 0 HA VAL A 85 -14.756 -16.985 2.011 1.00 0.00 H new ATOM 0 HB VAL A 85 -12.279 -18.051 0.812 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.935 -19.434 -0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -14.242 -19.431 1.345 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -15.247 -18.437 0.263 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -12.904 -17.506 -1.495 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -14.187 -16.432 -0.889 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -12.480 -16.054 -0.557 1.00 0.00 H new ATOM 1301 N SER A 86 -11.986 -16.291 3.463 1.00 0.00 N ATOM 1302 CA SER A 86 -11.144 -16.569 4.625 1.00 0.00 C ATOM 1303 C SER A 86 -11.482 -15.626 5.784 1.00 0.00 C ATOM 1304 O SER A 86 -11.297 -14.414 5.676 1.00 0.00 O ATOM 1305 CB SER A 86 -9.664 -16.434 4.262 1.00 0.00 C ATOM 1306 OG SER A 86 -9.314 -15.083 4.033 1.00 0.00 O ATOM 0 H SER A 86 -11.828 -15.380 3.032 1.00 0.00 H new ATOM 0 HA SER A 86 -11.340 -17.594 4.941 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.051 -16.840 5.067 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.450 -17.024 3.371 1.00 0.00 H new ATOM 0 HG SER A 86 -10.127 -14.539 3.982 1.00 0.00 H new ATOM 1312 N PRO A 87 -11.985 -16.169 6.911 1.00 0.00 N ATOM 1313 CA PRO A 87 -12.348 -15.360 8.080 1.00 0.00 C ATOM 1314 C PRO A 87 -11.145 -14.675 8.719 1.00 0.00 C ATOM 1315 O PRO A 87 -11.261 -13.567 9.240 1.00 0.00 O ATOM 1316 CB PRO A 87 -12.960 -16.369 9.060 1.00 0.00 C ATOM 1317 CG PRO A 87 -13.246 -17.589 8.253 1.00 0.00 C ATOM 1318 CD PRO A 87 -12.237 -17.600 7.142 1.00 0.00 C ATOM 0 HA PRO A 87 -13.025 -14.552 7.802 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.271 -16.591 9.875 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -13.871 -15.975 9.511 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -13.163 -18.488 8.863 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -14.261 -17.565 7.857 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.328 -18.129 7.428 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -12.625 -18.091 6.249 1.00 0.00 H new ATOM 1326 N ALA A 88 -9.990 -15.338 8.673 1.00 0.00 N ATOM 1327 CA ALA A 88 -8.773 -14.793 9.268 1.00 0.00 C ATOM 1328 C ALA A 88 -8.454 -13.405 8.729 1.00 0.00 C ATOM 1329 O ALA A 88 -8.102 -12.506 9.492 1.00 0.00 O ATOM 1330 CB ALA A 88 -7.602 -15.729 9.033 1.00 0.00 C ATOM 0 H ALA A 88 -9.873 -16.250 8.231 1.00 0.00 H new ATOM 0 HA ALA A 88 -8.946 -14.701 10.340 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -6.703 -15.307 9.483 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -7.814 -16.698 9.485 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.446 -15.855 7.962 1.00 0.00 H new ATOM 1336 N SER A 89 -8.568 -13.230 7.416 1.00 0.00 N ATOM 1337 CA SER A 89 -8.298 -11.934 6.803 1.00 0.00 C ATOM 1338 C SER A 89 -9.210 -10.879 7.414 1.00 0.00 C ATOM 1339 O SER A 89 -8.825 -9.722 7.578 1.00 0.00 O ATOM 1340 CB SER A 89 -8.505 -11.996 5.290 1.00 0.00 C ATOM 1341 OG SER A 89 -9.864 -12.227 4.973 1.00 0.00 O ATOM 0 H SER A 89 -8.843 -13.962 6.761 1.00 0.00 H new ATOM 0 HA SER A 89 -7.258 -11.667 6.993 1.00 0.00 H new ATOM 0 HB2 SER A 89 -8.176 -11.061 4.836 1.00 0.00 H new ATOM 0 HB3 SER A 89 -7.889 -12.790 4.867 1.00 0.00 H new ATOM 0 HG SER A 89 -10.162 -13.060 5.396 1.00 0.00 H new ATOM 1347 N PHE A 90 -10.424 -11.300 7.752 1.00 0.00 N ATOM 1348 CA PHE A 90 -11.408 -10.416 8.360 1.00 0.00 C ATOM 1349 C PHE A 90 -10.972 -10.056 9.776 1.00 0.00 C ATOM 1350 O PHE A 90 -11.219 -8.951 10.257 1.00 0.00 O ATOM 1351 CB PHE A 90 -12.778 -11.106 8.389 1.00 0.00 C ATOM 1352 CG PHE A 90 -13.968 -10.180 8.312 1.00 0.00 C ATOM 1353 CD1 PHE A 90 -13.818 -8.801 8.245 1.00 0.00 C ATOM 1354 CD2 PHE A 90 -15.250 -10.708 8.302 1.00 0.00 C ATOM 1355 CE1 PHE A 90 -14.922 -7.974 8.168 1.00 0.00 C ATOM 1356 CE2 PHE A 90 -16.356 -9.884 8.224 1.00 0.00 C ATOM 1357 CZ PHE A 90 -16.192 -8.516 8.157 1.00 0.00 C ATOM 0 H PHE A 90 -10.751 -12.256 7.613 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.485 -9.503 7.770 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -12.830 -11.808 7.557 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -12.852 -11.691 9.306 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -12.828 -8.370 8.253 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -15.386 -11.778 8.356 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.792 -6.903 8.116 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -17.348 -10.310 8.215 1.00 0.00 H new ATOM 0 HZ PHE A 90 -17.055 -7.870 8.096 1.00 0.00 H new ATOM 1367 N GLU A 91 -10.329 -11.012 10.437 1.00 0.00 N ATOM 1368 CA GLU A 91 -9.840 -10.818 11.798 1.00 0.00 C ATOM 1369 C GLU A 91 -8.652 -9.865 11.820 1.00 0.00 C ATOM 1370 O GLU A 91 -8.523 -9.036 12.719 1.00 0.00 O ATOM 1371 CB GLU A 91 -9.423 -12.156 12.410 1.00 0.00 C ATOM 1372 CG GLU A 91 -10.481 -13.239 12.301 1.00 0.00 C ATOM 1373 CD GLU A 91 -11.747 -12.904 13.065 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -11.796 -13.180 14.282 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -12.688 -12.364 12.447 1.00 0.00 O ATOM 0 H GLU A 91 -10.133 -11.935 10.050 1.00 0.00 H new ATOM 0 HA GLU A 91 -10.651 -10.386 12.384 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -8.513 -12.501 11.920 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.180 -12.003 13.462 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -10.727 -13.396 11.251 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -10.073 -14.178 12.676 1.00 0.00 H new ATOM 1382 N ASN A 92 -7.789 -9.993 10.817 1.00 0.00 N ATOM 1383 CA ASN A 92 -6.588 -9.174 10.719 1.00 0.00 C ATOM 1384 C ASN A 92 -6.921 -7.694 10.543 1.00 0.00 C ATOM 1385 O ASN A 92 -6.370 -6.844 11.239 1.00 0.00 O ATOM 1386 CB ASN A 92 -5.721 -9.665 9.558 1.00 0.00 C ATOM 1387 CG ASN A 92 -4.891 -8.560 8.944 1.00 0.00 C ATOM 1388 OD1 ASN A 92 -3.756 -8.317 9.352 1.00 0.00 O ATOM 1389 ND2 ASN A 92 -5.460 -7.881 7.956 1.00 0.00 N ATOM 0 H ASN A 92 -7.902 -10.662 10.055 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.037 -9.274 11.654 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -5.061 -10.457 9.912 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.361 -10.103 8.792 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -4.953 -7.122 7.501 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -6.404 -8.119 7.651 1.00 0.00 H new ATOM 1396 N VAL A 93 -7.817 -7.391 9.610 1.00 0.00 N ATOM 1397 CA VAL A 93 -8.204 -6.008 9.350 1.00 0.00 C ATOM 1398 C VAL A 93 -8.783 -5.348 10.602 1.00 0.00 C ATOM 1399 O VAL A 93 -8.438 -4.215 10.936 1.00 0.00 O ATOM 1400 CB VAL A 93 -9.219 -5.916 8.188 1.00 0.00 C ATOM 1401 CG1 VAL A 93 -8.664 -6.599 6.948 1.00 0.00 C ATOM 1402 CG2 VAL A 93 -10.558 -6.529 8.573 1.00 0.00 C ATOM 0 H VAL A 93 -8.287 -8.080 9.023 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.300 -5.472 9.062 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.383 -4.861 7.969 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.389 -6.527 6.137 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.736 -6.112 6.649 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.469 -7.649 7.167 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.250 -6.448 7.734 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -10.417 -7.579 8.828 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -10.967 -5.999 9.433 1.00 0.00 H new ATOM 1412 N ARG A 94 -9.660 -6.064 11.290 1.00 0.00 N ATOM 1413 CA ARG A 94 -10.287 -5.559 12.505 1.00 0.00 C ATOM 1414 C ARG A 94 -9.309 -5.555 13.680 1.00 0.00 C ATOM 1415 O ARG A 94 -9.497 -4.824 14.654 1.00 0.00 O ATOM 1416 CB ARG A 94 -11.507 -6.417 12.845 1.00 0.00 C ATOM 1417 CG ARG A 94 -12.213 -6.011 14.129 1.00 0.00 C ATOM 1418 CD ARG A 94 -12.431 -7.208 15.039 1.00 0.00 C ATOM 1419 NE ARG A 94 -13.042 -6.829 16.309 1.00 0.00 N ATOM 1420 CZ ARG A 94 -13.232 -7.675 17.319 1.00 0.00 C ATOM 1421 NH1 ARG A 94 -12.866 -8.944 17.202 1.00 0.00 N ATOM 1422 NH2 ARG A 94 -13.789 -7.252 18.445 1.00 0.00 N ATOM 0 H ARG A 94 -9.956 -7.004 11.026 1.00 0.00 H new ATOM 0 HA ARG A 94 -10.597 -4.529 12.326 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -12.217 -6.363 12.020 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -11.194 -7.458 12.929 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -11.621 -5.258 14.650 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -13.173 -5.553 13.890 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -13.067 -7.935 14.534 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -11.476 -7.697 15.229 1.00 0.00 H new ATOM 0 HE ARG A 94 -13.340 -5.861 16.430 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -12.438 -9.274 16.337 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -13.012 -9.591 17.977 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -14.073 -6.277 18.539 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -13.934 -7.902 19.218 1.00 0.00 H new ATOM 1436 N ALA A 95 -8.260 -6.365 13.585 1.00 0.00 N ATOM 1437 CA ALA A 95 -7.284 -6.475 14.664 1.00 0.00 C ATOM 1438 C ALA A 95 -6.200 -5.396 14.621 1.00 0.00 C ATOM 1439 O ALA A 95 -5.933 -4.748 15.632 1.00 0.00 O ATOM 1440 CB ALA A 95 -6.638 -7.853 14.636 1.00 0.00 C ATOM 0 H ALA A 95 -8.064 -6.953 12.775 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.833 -6.327 15.594 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.910 -7.930 15.444 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.405 -8.617 14.765 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.136 -8.000 13.680 1.00 0.00 H new ATOM 1446 N LYS A 96 -5.569 -5.207 13.464 1.00 0.00 N ATOM 1447 CA LYS A 96 -4.493 -4.222 13.344 1.00 0.00 C ATOM 1448 C LYS A 96 -4.920 -2.942 12.626 1.00 0.00 C ATOM 1449 O LYS A 96 -4.605 -1.838 13.073 1.00 0.00 O ATOM 1450 CB LYS A 96 -3.312 -4.849 12.607 1.00 0.00 C ATOM 1451 CG LYS A 96 -2.786 -6.110 13.269 1.00 0.00 C ATOM 1452 CD LYS A 96 -2.102 -7.021 12.263 1.00 0.00 C ATOM 1453 CE LYS A 96 -1.717 -8.351 12.889 1.00 0.00 C ATOM 1454 NZ LYS A 96 -1.130 -9.286 11.890 1.00 0.00 N ATOM 0 H LYS A 96 -5.780 -5.715 12.605 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.212 -3.935 14.358 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -3.614 -5.083 11.586 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.505 -4.119 12.542 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.082 -5.842 14.057 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.609 -6.644 13.744 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.767 -7.195 11.417 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.211 -6.530 11.873 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.000 -8.180 13.692 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.598 -8.808 13.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.881 -10.181 12.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.823 -9.470 11.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.275 -8.861 11.477 1.00 0.00 H new ATOM 1468 N TRP A 97 -5.628 -3.089 11.512 1.00 0.00 N ATOM 1469 CA TRP A 97 -6.062 -1.936 10.725 1.00 0.00 C ATOM 1470 C TRP A 97 -7.110 -1.084 11.439 1.00 0.00 C ATOM 1471 O TRP A 97 -7.156 0.131 11.245 1.00 0.00 O ATOM 1472 CB TRP A 97 -6.588 -2.387 9.362 1.00 0.00 C ATOM 1473 CG TRP A 97 -5.498 -2.816 8.430 1.00 0.00 C ATOM 1474 CD1 TRP A 97 -5.255 -4.079 7.975 1.00 0.00 C ATOM 1475 CD2 TRP A 97 -4.495 -1.978 7.844 1.00 0.00 C ATOM 1476 NE1 TRP A 97 -4.162 -4.078 7.144 1.00 0.00 N ATOM 1477 CE2 TRP A 97 -3.678 -2.799 7.047 1.00 0.00 C ATOM 1478 CE3 TRP A 97 -4.209 -0.610 7.918 1.00 0.00 C ATOM 1479 CZ2 TRP A 97 -2.596 -2.299 6.326 1.00 0.00 C ATOM 1480 CZ3 TRP A 97 -3.135 -0.116 7.202 1.00 0.00 C ATOM 1481 CH2 TRP A 97 -2.339 -0.958 6.417 1.00 0.00 C ATOM 0 H TRP A 97 -5.914 -3.992 11.133 1.00 0.00 H new ATOM 0 HA TRP A 97 -5.183 -1.306 10.588 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -7.285 -3.213 9.502 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -7.149 -1.571 8.906 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -5.837 -4.952 8.231 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -3.773 -4.896 6.675 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -4.816 0.047 8.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -1.982 -2.946 5.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -2.906 0.938 7.249 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.505 -0.541 5.872 1.00 0.00 H new ATOM 1492 N TYR A 98 -7.948 -1.707 12.262 1.00 0.00 N ATOM 1493 CA TYR A 98 -8.998 -0.974 12.963 1.00 0.00 C ATOM 1494 C TYR A 98 -8.445 -0.032 14.042 1.00 0.00 C ATOM 1495 O TYR A 98 -8.813 1.140 14.072 1.00 0.00 O ATOM 1496 CB TYR A 98 -9.995 -1.957 13.582 1.00 0.00 C ATOM 1497 CG TYR A 98 -11.043 -1.295 14.443 1.00 0.00 C ATOM 1498 CD1 TYR A 98 -11.832 -0.269 13.943 1.00 0.00 C ATOM 1499 CD2 TYR A 98 -11.242 -1.698 15.755 1.00 0.00 C ATOM 1500 CE1 TYR A 98 -12.790 0.341 14.728 1.00 0.00 C ATOM 1501 CE2 TYR A 98 -12.199 -1.095 16.548 1.00 0.00 C ATOM 1502 CZ TYR A 98 -12.970 -0.076 16.030 1.00 0.00 C ATOM 1503 OH TYR A 98 -13.924 0.529 16.816 1.00 0.00 O ATOM 0 H TYR A 98 -7.922 -2.707 12.459 1.00 0.00 H new ATOM 0 HA TYR A 98 -9.502 -0.349 12.225 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.490 -2.510 12.784 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -9.449 -2.684 14.183 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -11.694 0.058 12.923 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -10.639 -2.496 16.163 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -13.395 1.140 14.325 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -12.342 -1.420 17.568 1.00 0.00 H new ATOM 0 HH TYR A 98 -13.924 0.118 17.706 1.00 0.00 H new ATOM 1513 N PRO A 99 -7.553 -0.513 14.935 1.00 0.00 N ATOM 1514 CA PRO A 99 -6.975 0.321 16.003 1.00 0.00 C ATOM 1515 C PRO A 99 -6.071 1.431 15.472 1.00 0.00 C ATOM 1516 O PRO A 99 -5.919 2.478 16.102 1.00 0.00 O ATOM 1517 CB PRO A 99 -6.166 -0.671 16.842 1.00 0.00 C ATOM 1518 CG PRO A 99 -5.860 -1.791 15.913 1.00 0.00 C ATOM 1519 CD PRO A 99 -7.044 -1.898 14.996 1.00 0.00 C ATOM 0 HA PRO A 99 -7.752 0.841 16.563 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.254 -0.214 17.225 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.736 -1.017 17.705 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.947 -1.594 15.351 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.704 -2.721 16.460 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.758 -2.265 14.010 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -7.794 -2.585 15.386 1.00 0.00 H new ATOM 1527 N GLU A 100 -5.476 1.192 14.311 1.00 0.00 N ATOM 1528 CA GLU A 100 -4.557 2.148 13.697 1.00 0.00 C ATOM 1529 C GLU A 100 -5.282 3.421 13.280 1.00 0.00 C ATOM 1530 O GLU A 100 -4.810 4.528 13.540 1.00 0.00 O ATOM 1531 CB GLU A 100 -3.867 1.519 12.486 1.00 0.00 C ATOM 1532 CG GLU A 100 -2.700 2.340 11.959 1.00 0.00 C ATOM 1533 CD GLU A 100 -1.948 1.637 10.845 1.00 0.00 C ATOM 1534 OE1 GLU A 100 -2.338 1.800 9.671 1.00 0.00 O ATOM 1535 OE2 GLU A 100 -0.970 0.924 11.148 1.00 0.00 O ATOM 0 H GLU A 100 -5.613 0.338 13.770 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.805 2.412 14.440 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.509 0.526 12.757 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.598 1.388 11.688 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -3.070 3.298 11.594 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.013 2.554 12.777 1.00 0.00 H new ATOM 1542 N VAL A 101 -6.427 3.258 12.627 1.00 0.00 N ATOM 1543 CA VAL A 101 -7.218 4.396 12.183 1.00 0.00 C ATOM 1544 C VAL A 101 -7.592 5.274 13.369 1.00 0.00 C ATOM 1545 O VAL A 101 -7.643 6.497 13.259 1.00 0.00 O ATOM 1546 CB VAL A 101 -8.502 3.951 11.457 1.00 0.00 C ATOM 1547 CG1 VAL A 101 -9.294 5.159 10.980 1.00 0.00 C ATOM 1548 CG2 VAL A 101 -8.166 3.032 10.293 1.00 0.00 C ATOM 0 H VAL A 101 -6.827 2.349 12.394 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.605 4.962 11.481 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.121 3.396 12.162 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -10.197 4.824 10.470 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -9.568 5.775 11.836 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.685 5.745 10.292 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.085 2.728 9.792 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.525 3.559 9.586 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.646 2.149 10.665 1.00 0.00 H new ATOM 1558 N ARG A 102 -7.863 4.634 14.498 1.00 0.00 N ATOM 1559 CA ARG A 102 -8.242 5.345 15.717 1.00 0.00 C ATOM 1560 C ARG A 102 -7.074 6.154 16.270 1.00 0.00 C ATOM 1561 O ARG A 102 -7.269 7.184 16.917 1.00 0.00 O ATOM 1562 CB ARG A 102 -8.721 4.356 16.781 1.00 0.00 C ATOM 1563 CG ARG A 102 -9.164 3.019 16.215 1.00 0.00 C ATOM 1564 CD ARG A 102 -9.929 2.202 17.244 1.00 0.00 C ATOM 1565 NE ARG A 102 -9.114 1.889 18.415 1.00 0.00 N ATOM 1566 CZ ARG A 102 -9.591 1.303 19.510 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -10.877 0.983 19.588 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -8.785 1.040 20.529 1.00 0.00 N ATOM 0 H ARG A 102 -7.828 3.620 14.598 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.051 6.029 15.462 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -7.917 4.189 17.498 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.550 4.801 17.331 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.793 3.184 15.340 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -8.292 2.458 15.880 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -10.816 2.753 17.557 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -10.275 1.275 16.786 1.00 0.00 H new ATOM 0 HE ARG A 102 -8.124 2.133 18.392 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -11.501 1.186 18.807 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -11.241 0.534 20.428 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -7.797 1.287 20.475 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -9.153 0.591 21.368 1.00 0.00 H new ATOM 1582 N HIS A 103 -5.864 5.679 16.014 1.00 0.00 N ATOM 1583 CA HIS A 103 -4.657 6.342 16.502 1.00 0.00 C ATOM 1584 C HIS A 103 -4.294 7.537 15.631 1.00 0.00 C ATOM 1585 O HIS A 103 -3.868 8.578 16.133 1.00 0.00 O ATOM 1586 CB HIS A 103 -3.489 5.356 16.551 1.00 0.00 C ATOM 1587 CG HIS A 103 -3.662 4.273 17.571 1.00 0.00 C ATOM 1588 ND1 HIS A 103 -3.441 2.939 17.298 1.00 0.00 N ATOM 1589 CD2 HIS A 103 -4.032 4.331 18.873 1.00 0.00 C ATOM 1590 CE1 HIS A 103 -3.668 2.225 18.387 1.00 0.00 C ATOM 1591 NE2 HIS A 103 -4.026 3.046 19.355 1.00 0.00 N ATOM 0 H HIS A 103 -5.689 4.834 15.470 1.00 0.00 H new ATOM 0 HA HIS A 103 -4.860 6.704 17.510 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -3.366 4.902 15.568 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -2.571 5.903 16.766 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -4.285 5.222 19.428 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -3.576 1.152 18.470 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -4.261 2.770 20.309 1.00 0.00 H new ATOM 1600 N HIS A 104 -4.465 7.381 14.324 1.00 0.00 N ATOM 1601 CA HIS A 104 -4.152 8.445 13.382 1.00 0.00 C ATOM 1602 C HIS A 104 -5.249 9.496 13.391 1.00 0.00 C ATOM 1603 O HIS A 104 -4.977 10.696 13.443 1.00 0.00 O ATOM 1604 CB HIS A 104 -3.997 7.871 11.974 1.00 0.00 C ATOM 1605 CG HIS A 104 -3.369 8.820 11.004 1.00 0.00 C ATOM 1606 ND1 HIS A 104 -2.014 9.077 10.972 1.00 0.00 N ATOM 1607 CD2 HIS A 104 -3.916 9.577 10.023 1.00 0.00 C ATOM 1608 CE1 HIS A 104 -1.756 9.950 10.015 1.00 0.00 C ATOM 1609 NE2 HIS A 104 -2.893 10.269 9.424 1.00 0.00 N ATOM 0 H HIS A 104 -4.819 6.527 13.893 1.00 0.00 H new ATOM 0 HA HIS A 104 -3.214 8.911 13.683 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -3.393 6.965 12.025 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -4.978 7.579 11.600 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -1.320 8.658 11.591 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -4.963 9.627 9.761 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -0.781 10.337 9.759 1.00 0.00 H new ATOM 1618 N CYS A 105 -6.491 9.024 13.355 1.00 0.00 N ATOM 1619 CA CYS A 105 -7.660 9.905 13.348 1.00 0.00 C ATOM 1620 C CYS A 105 -8.954 9.103 13.192 1.00 0.00 C ATOM 1621 O CYS A 105 -9.306 8.701 12.083 1.00 0.00 O ATOM 1622 CB CYS A 105 -7.557 10.926 12.210 1.00 0.00 C ATOM 1623 SG CYS A 105 -8.934 12.094 12.141 1.00 0.00 S ATOM 0 H CYS A 105 -6.718 8.030 13.330 1.00 0.00 H new ATOM 0 HA CYS A 105 -7.683 10.428 14.304 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -6.627 11.483 12.319 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -7.499 10.392 11.261 1.00 0.00 H new ATOM 0 HG CYS A 105 -8.756 12.916 11.150 1.00 0.00 H new ATOM 1629 N PRO A 106 -9.682 8.853 14.299 1.00 0.00 N ATOM 1630 CA PRO A 106 -10.940 8.097 14.259 1.00 0.00 C ATOM 1631 C PRO A 106 -12.038 8.840 13.505 1.00 0.00 C ATOM 1632 O PRO A 106 -12.977 8.229 12.994 1.00 0.00 O ATOM 1633 CB PRO A 106 -11.330 7.940 15.735 1.00 0.00 C ATOM 1634 CG PRO A 106 -10.113 8.306 16.517 1.00 0.00 C ATOM 1635 CD PRO A 106 -9.343 9.274 15.668 1.00 0.00 C ATOM 0 HA PRO A 106 -10.816 7.148 13.737 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -12.168 8.589 15.989 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -11.641 6.918 15.951 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -10.385 8.757 17.471 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -9.514 7.423 16.741 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -9.641 10.305 15.859 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -8.271 9.212 15.856 1.00 0.00 H new ATOM 1643 N ASN A 107 -11.911 10.161 13.435 1.00 0.00 N ATOM 1644 CA ASN A 107 -12.900 10.994 12.757 1.00 0.00 C ATOM 1645 C ASN A 107 -12.897 10.756 11.249 1.00 0.00 C ATOM 1646 O ASN A 107 -13.844 11.127 10.555 1.00 0.00 O ATOM 1647 CB ASN A 107 -12.632 12.473 13.048 1.00 0.00 C ATOM 1648 CG ASN A 107 -13.737 13.375 12.532 1.00 0.00 C ATOM 1649 OD1 ASN A 107 -14.689 13.681 13.251 1.00 0.00 O ATOM 1650 ND2 ASN A 107 -13.617 13.803 11.281 1.00 0.00 N ATOM 0 H ASN A 107 -11.132 10.679 13.840 1.00 0.00 H new ATOM 0 HA ASN A 107 -13.882 10.718 13.140 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -12.524 12.615 14.123 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -11.686 12.764 12.591 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -14.331 14.411 10.879 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.811 13.524 10.722 1.00 0.00 H new ATOM 1657 N THR A 108 -11.834 10.138 10.744 1.00 0.00 N ATOM 1658 CA THR A 108 -11.722 9.865 9.314 1.00 0.00 C ATOM 1659 C THR A 108 -12.576 8.664 8.907 1.00 0.00 C ATOM 1660 O THR A 108 -12.502 7.604 9.530 1.00 0.00 O ATOM 1661 CB THR A 108 -10.262 9.600 8.899 1.00 0.00 C ATOM 1662 OG1 THR A 108 -9.445 10.726 9.239 1.00 0.00 O ATOM 1663 CG2 THR A 108 -10.164 9.330 7.401 1.00 0.00 C ATOM 0 H THR A 108 -11.041 9.818 11.300 1.00 0.00 H new ATOM 0 HA THR A 108 -12.083 10.756 8.801 1.00 0.00 H new ATOM 0 HB THR A 108 -9.909 8.719 9.435 1.00 0.00 H new ATOM 0 HG1 THR A 108 -9.478 10.873 10.207 1.00 0.00 H new ATOM 0 HG21 THR A 108 -9.124 9.146 7.132 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.764 8.456 7.149 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.534 10.195 6.850 1.00 0.00 H new ATOM 1671 N PRO A 109 -13.402 8.812 7.851 1.00 0.00 N ATOM 1672 CA PRO A 109 -14.259 7.727 7.361 1.00 0.00 C ATOM 1673 C PRO A 109 -13.445 6.549 6.842 1.00 0.00 C ATOM 1674 O PRO A 109 -12.285 6.706 6.460 1.00 0.00 O ATOM 1675 CB PRO A 109 -15.049 8.370 6.217 1.00 0.00 C ATOM 1676 CG PRO A 109 -14.244 9.553 5.810 1.00 0.00 C ATOM 1677 CD PRO A 109 -13.569 10.042 7.057 1.00 0.00 C ATOM 0 HA PRO A 109 -14.891 7.322 8.151 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.177 7.675 5.387 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -16.046 8.665 6.543 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.511 9.283 5.050 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.879 10.328 5.380 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.611 10.514 6.838 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -14.176 10.781 7.581 1.00 0.00 H new ATOM 1685 N ILE A 110 -14.056 5.370 6.829 1.00 0.00 N ATOM 1686 CA ILE A 110 -13.377 4.170 6.359 1.00 0.00 C ATOM 1687 C ILE A 110 -14.312 3.275 5.555 1.00 0.00 C ATOM 1688 O ILE A 110 -15.411 2.943 6.000 1.00 0.00 O ATOM 1689 CB ILE A 110 -12.803 3.363 7.535 1.00 0.00 C ATOM 1690 CG1 ILE A 110 -13.851 3.246 8.642 1.00 0.00 C ATOM 1691 CG2 ILE A 110 -11.529 4.016 8.054 1.00 0.00 C ATOM 1692 CD1 ILE A 110 -13.394 2.439 9.835 1.00 0.00 C ATOM 0 H ILE A 110 -15.017 5.220 7.137 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.563 4.502 5.714 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.549 2.360 7.192 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -14.125 4.247 8.976 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.751 2.789 8.230 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.134 3.433 8.886 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.789 4.055 7.255 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.751 5.028 8.393 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -14.192 2.402 10.576 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -13.147 1.426 9.516 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.512 2.906 10.274 1.00 0.00 H new ATOM 1704 N ILE A 111 -13.864 2.890 4.367 1.00 0.00 N ATOM 1705 CA ILE A 111 -14.644 2.028 3.491 1.00 0.00 C ATOM 1706 C ILE A 111 -14.183 0.579 3.623 1.00 0.00 C ATOM 1707 O ILE A 111 -13.048 0.315 4.017 1.00 0.00 O ATOM 1708 CB ILE A 111 -14.510 2.474 2.017 1.00 0.00 C ATOM 1709 CG1 ILE A 111 -15.061 3.890 1.835 1.00 0.00 C ATOM 1710 CG2 ILE A 111 -15.209 1.496 1.081 1.00 0.00 C ATOM 1711 CD1 ILE A 111 -16.569 3.968 1.859 1.00 0.00 C ATOM 0 H ILE A 111 -12.958 3.164 3.987 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.689 2.106 3.791 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.451 2.480 1.759 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -14.661 4.529 2.623 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.701 4.290 0.887 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -15.098 1.836 0.051 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.762 0.508 1.187 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.268 1.444 1.334 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -16.882 5.003 1.724 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -16.978 3.357 1.054 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -16.937 3.600 2.817 1.00 0.00 H new ATOM 1723 N LEU A 112 -15.066 -0.356 3.292 1.00 0.00 N ATOM 1724 CA LEU A 112 -14.735 -1.774 3.361 1.00 0.00 C ATOM 1725 C LEU A 112 -14.864 -2.410 1.984 1.00 0.00 C ATOM 1726 O LEU A 112 -15.840 -2.179 1.272 1.00 0.00 O ATOM 1727 CB LEU A 112 -15.644 -2.484 4.366 1.00 0.00 C ATOM 1728 CG LEU A 112 -15.210 -2.349 5.827 1.00 0.00 C ATOM 1729 CD1 LEU A 112 -16.370 -2.655 6.759 1.00 0.00 C ATOM 1730 CD2 LEU A 112 -14.040 -3.274 6.117 1.00 0.00 C ATOM 0 H LEU A 112 -16.015 -0.158 2.974 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.703 -1.877 3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.655 -2.089 4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -15.688 -3.543 4.111 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.893 -1.321 5.999 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.042 -2.554 7.794 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -17.185 -1.957 6.567 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.716 -3.674 6.586 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.742 -3.167 7.160 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.336 -4.306 5.928 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.201 -3.013 5.471 1.00 0.00 H new ATOM 1742 N VAL A 113 -13.870 -3.210 1.614 1.00 0.00 N ATOM 1743 CA VAL A 113 -13.854 -3.856 0.308 1.00 0.00 C ATOM 1744 C VAL A 113 -13.699 -5.370 0.420 1.00 0.00 C ATOM 1745 O VAL A 113 -12.799 -5.866 1.097 1.00 0.00 O ATOM 1746 CB VAL A 113 -12.709 -3.301 -0.563 1.00 0.00 C ATOM 1747 CG1 VAL A 113 -12.727 -3.931 -1.948 1.00 0.00 C ATOM 1748 CG2 VAL A 113 -12.792 -1.785 -0.652 1.00 0.00 C ATOM 0 H VAL A 113 -13.064 -3.426 2.201 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.815 -3.638 -0.159 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.762 -3.562 -0.090 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.910 -3.524 -2.544 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.607 -5.011 -1.858 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.677 -3.711 -2.436 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.976 -1.412 -1.271 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.745 -1.498 -1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.715 -1.357 0.348 1.00 0.00 H new ATOM 1758 N GLY A 114 -14.585 -6.095 -0.256 1.00 0.00 N ATOM 1759 CA GLY A 114 -14.527 -7.545 -0.250 1.00 0.00 C ATOM 1760 C GLY A 114 -13.883 -8.072 -1.516 1.00 0.00 C ATOM 1761 O GLY A 114 -14.556 -8.638 -2.377 1.00 0.00 O ATOM 0 H GLY A 114 -15.345 -5.701 -0.810 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -13.962 -7.886 0.618 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -15.534 -7.952 -0.154 1.00 0.00 H new ATOM 1765 N THR A 115 -12.573 -7.883 -1.622 1.00 0.00 N ATOM 1766 CA THR A 115 -11.823 -8.307 -2.799 1.00 0.00 C ATOM 1767 C THR A 115 -11.876 -9.815 -3.003 1.00 0.00 C ATOM 1768 O THR A 115 -12.325 -10.559 -2.130 1.00 0.00 O ATOM 1769 CB THR A 115 -10.349 -7.868 -2.714 1.00 0.00 C ATOM 1770 OG1 THR A 115 -9.664 -8.634 -1.715 1.00 0.00 O ATOM 1771 CG2 THR A 115 -10.246 -6.390 -2.378 1.00 0.00 C ATOM 0 H THR A 115 -12.005 -7.436 -0.902 1.00 0.00 H new ATOM 0 HA THR A 115 -12.300 -7.822 -3.651 1.00 0.00 H new ATOM 0 HB THR A 115 -9.886 -8.041 -3.686 1.00 0.00 H new ATOM 0 HG1 THR A 115 -10.284 -8.854 -0.989 1.00 0.00 H new ATOM 0 HG21 THR A 115 -9.196 -6.102 -2.323 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.743 -5.805 -3.152 1.00 0.00 H new ATOM 0 HG23 THR A 115 -10.725 -6.201 -1.417 1.00 0.00 H new ATOM 1779 N LYS A 116 -11.408 -10.248 -4.169 1.00 0.00 N ATOM 1780 CA LYS A 116 -11.386 -11.661 -4.524 1.00 0.00 C ATOM 1781 C LYS A 116 -12.775 -12.282 -4.401 1.00 0.00 C ATOM 1782 O LYS A 116 -13.041 -13.065 -3.488 1.00 0.00 O ATOM 1783 CB LYS A 116 -10.378 -12.418 -3.657 1.00 0.00 C ATOM 1784 CG LYS A 116 -8.947 -11.935 -3.834 1.00 0.00 C ATOM 1785 CD LYS A 116 -7.965 -12.772 -3.029 1.00 0.00 C ATOM 1786 CE LYS A 116 -6.544 -12.243 -3.157 1.00 0.00 C ATOM 1787 NZ LYS A 116 -6.036 -12.339 -4.555 1.00 0.00 N ATOM 0 H LYS A 116 -11.035 -9.632 -4.891 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.075 -11.741 -5.566 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.661 -12.315 -2.610 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.428 -13.480 -3.898 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.678 -11.974 -4.890 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -8.874 -10.892 -3.525 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.261 -12.773 -1.980 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.001 -13.806 -3.371 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.513 -11.203 -2.831 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -5.887 -12.805 -2.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.025 -12.097 -4.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.166 -13.309 -4.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.562 -11.678 -5.162 1.00 0.00 H new ATOM 1801 N LEU A 117 -13.661 -11.911 -5.321 1.00 0.00 N ATOM 1802 CA LEU A 117 -15.021 -12.435 -5.333 1.00 0.00 C ATOM 1803 C LEU A 117 -15.103 -13.679 -6.218 1.00 0.00 C ATOM 1804 O LEU A 117 -15.966 -14.535 -6.029 1.00 0.00 O ATOM 1805 CB LEU A 117 -15.991 -11.355 -5.835 1.00 0.00 C ATOM 1806 CG LEU A 117 -17.430 -11.436 -5.314 1.00 0.00 C ATOM 1807 CD1 LEU A 117 -18.161 -12.627 -5.913 1.00 0.00 C ATOM 1808 CD2 LEU A 117 -17.442 -11.502 -3.796 1.00 0.00 C ATOM 0 H LEU A 117 -13.460 -11.248 -6.069 1.00 0.00 H new ATOM 0 HA LEU A 117 -15.301 -12.717 -4.318 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -15.585 -10.380 -5.567 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.019 -11.400 -6.924 1.00 0.00 H new ATOM 0 HG LEU A 117 -17.956 -10.533 -5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -19.180 -12.661 -5.526 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -18.188 -12.529 -6.998 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -17.640 -13.546 -5.644 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -18.471 -11.559 -3.442 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -16.895 -12.385 -3.466 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -16.968 -10.609 -3.389 1.00 0.00 H new ATOM 1820 N ASP A 118 -14.184 -13.778 -7.174 1.00 0.00 N ATOM 1821 CA ASP A 118 -14.153 -14.912 -8.095 1.00 0.00 C ATOM 1822 C ASP A 118 -13.974 -16.235 -7.351 1.00 0.00 C ATOM 1823 O ASP A 118 -14.584 -17.244 -7.707 1.00 0.00 O ATOM 1824 CB ASP A 118 -13.020 -14.734 -9.105 1.00 0.00 C ATOM 1825 CG ASP A 118 -11.657 -14.723 -8.441 1.00 0.00 C ATOM 1826 OD1 ASP A 118 -11.394 -13.800 -7.642 1.00 0.00 O ATOM 1827 OD2 ASP A 118 -10.853 -15.637 -8.719 1.00 0.00 O ATOM 0 H ASP A 118 -13.450 -13.087 -7.332 1.00 0.00 H new ATOM 0 HA ASP A 118 -15.110 -14.943 -8.616 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.059 -15.540 -9.838 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.164 -13.801 -9.650 1.00 0.00 H new ATOM 1832 N LEU A 119 -13.137 -16.225 -6.317 1.00 0.00 N ATOM 1833 CA LEU A 119 -12.877 -17.428 -5.530 1.00 0.00 C ATOM 1834 C LEU A 119 -13.843 -17.540 -4.356 1.00 0.00 C ATOM 1835 O LEU A 119 -13.850 -18.539 -3.636 1.00 0.00 O ATOM 1836 CB LEU A 119 -11.427 -17.433 -5.039 1.00 0.00 C ATOM 1837 CG LEU A 119 -10.900 -16.086 -4.541 1.00 0.00 C ATOM 1838 CD1 LEU A 119 -11.577 -15.696 -3.239 1.00 0.00 C ATOM 1839 CD2 LEU A 119 -9.390 -16.138 -4.364 1.00 0.00 C ATOM 0 H LEU A 119 -12.628 -15.398 -6.004 1.00 0.00 H new ATOM 0 HA LEU A 119 -13.034 -18.295 -6.171 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.337 -18.160 -4.232 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -10.787 -17.777 -5.852 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.133 -15.328 -5.288 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.189 -14.735 -2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -12.653 -15.617 -3.397 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -11.376 -16.455 -2.483 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.032 -15.172 -4.009 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -9.135 -16.909 -3.637 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -8.920 -16.371 -5.319 1.00 0.00 H new ATOM 1851 N ARG A 120 -14.656 -16.508 -4.173 1.00 0.00 N ATOM 1852 CA ARG A 120 -15.636 -16.482 -3.098 1.00 0.00 C ATOM 1853 C ARG A 120 -16.887 -17.254 -3.509 1.00 0.00 C ATOM 1854 O ARG A 120 -17.708 -17.630 -2.672 1.00 0.00 O ATOM 1855 CB ARG A 120 -15.953 -15.022 -2.741 1.00 0.00 C ATOM 1856 CG ARG A 120 -17.395 -14.756 -2.330 1.00 0.00 C ATOM 1857 CD ARG A 120 -17.682 -15.255 -0.922 1.00 0.00 C ATOM 1858 NE ARG A 120 -19.029 -14.899 -0.483 1.00 0.00 N ATOM 1859 CZ ARG A 120 -19.849 -15.738 0.144 1.00 0.00 C ATOM 1860 NH1 ARG A 120 -19.466 -16.982 0.399 1.00 0.00 N ATOM 1861 NH2 ARG A 120 -21.057 -15.332 0.513 1.00 0.00 N ATOM 0 H ARG A 120 -14.655 -15.674 -4.760 1.00 0.00 H new ATOM 0 HA ARG A 120 -15.233 -16.970 -2.211 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -15.297 -14.712 -1.928 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.715 -14.394 -3.600 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -17.597 -13.686 -2.385 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -18.069 -15.244 -3.033 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -17.564 -16.338 -0.889 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -16.952 -14.834 -0.231 1.00 0.00 H new ATOM 0 HE ARG A 120 -19.360 -13.952 -0.668 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -18.539 -17.299 0.114 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -20.098 -17.622 0.880 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -21.356 -14.377 0.316 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -21.686 -15.975 0.994 1.00 0.00 H new ATOM 1875 N ASP A 121 -17.013 -17.503 -4.807 1.00 0.00 N ATOM 1876 CA ASP A 121 -18.149 -18.242 -5.338 1.00 0.00 C ATOM 1877 C ASP A 121 -17.681 -19.551 -5.966 1.00 0.00 C ATOM 1878 O ASP A 121 -18.356 -20.119 -6.826 1.00 0.00 O ATOM 1879 CB ASP A 121 -18.898 -17.394 -6.371 1.00 0.00 C ATOM 1880 CG ASP A 121 -20.230 -18.002 -6.766 1.00 0.00 C ATOM 1881 OD1 ASP A 121 -21.187 -17.902 -5.970 1.00 0.00 O ATOM 1882 OD2 ASP A 121 -20.316 -18.577 -7.872 1.00 0.00 O ATOM 0 H ASP A 121 -16.340 -17.203 -5.512 1.00 0.00 H new ATOM 0 HA ASP A 121 -18.829 -18.473 -4.518 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.064 -16.396 -5.965 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -18.278 -17.278 -7.260 1.00 0.00 H new ATOM 1887 N ASP A 122 -16.521 -20.030 -5.522 1.00 0.00 N ATOM 1888 CA ASP A 122 -15.958 -21.272 -6.040 1.00 0.00 C ATOM 1889 C ASP A 122 -16.125 -22.401 -5.031 1.00 0.00 C ATOM 1890 O ASP A 122 -15.415 -22.466 -4.032 1.00 0.00 O ATOM 1891 CB ASP A 122 -14.478 -21.086 -6.386 1.00 0.00 C ATOM 1892 CG ASP A 122 -13.908 -22.268 -7.145 1.00 0.00 C ATOM 1893 OD1 ASP A 122 -14.190 -22.388 -8.357 1.00 0.00 O ATOM 1894 OD2 ASP A 122 -13.182 -23.075 -6.529 1.00 0.00 O ATOM 0 H ASP A 122 -15.954 -19.577 -4.805 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.499 -21.538 -6.948 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -14.358 -20.182 -6.984 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -13.909 -20.939 -5.468 1.00 0.00 H new ATOM 1899 N LYS A 123 -17.072 -23.284 -5.316 1.00 0.00 N ATOM 1900 CA LYS A 123 -17.380 -24.419 -4.452 1.00 0.00 C ATOM 1901 C LYS A 123 -16.130 -25.150 -3.982 1.00 0.00 C ATOM 1902 O LYS A 123 -15.890 -25.283 -2.787 1.00 0.00 O ATOM 1903 CB LYS A 123 -18.269 -25.397 -5.208 1.00 0.00 C ATOM 1904 CG LYS A 123 -18.916 -26.451 -4.325 1.00 0.00 C ATOM 1905 CD LYS A 123 -19.881 -25.836 -3.322 1.00 0.00 C ATOM 1906 CE LYS A 123 -19.231 -25.655 -1.958 1.00 0.00 C ATOM 1907 NZ LYS A 123 -20.163 -25.031 -0.979 1.00 0.00 N ATOM 0 H LYS A 123 -17.651 -23.235 -6.155 1.00 0.00 H new ATOM 0 HA LYS A 123 -17.887 -24.029 -3.570 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -19.051 -24.839 -5.723 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -17.675 -25.894 -5.975 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -19.449 -27.169 -4.948 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -18.142 -27.003 -3.792 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -20.225 -24.871 -3.693 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -20.761 -26.472 -3.225 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -18.903 -26.623 -1.581 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -18.341 -25.034 -2.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -19.683 -24.924 -0.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -20.457 -24.096 -1.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -21.001 -25.636 -0.863 1.00 0.00 H new ATOM 1921 N ASP A 124 -15.336 -25.608 -4.938 1.00 0.00 N ATOM 1922 CA ASP A 124 -14.120 -26.363 -4.641 1.00 0.00 C ATOM 1923 C ASP A 124 -13.187 -25.597 -3.703 1.00 0.00 C ATOM 1924 O ASP A 124 -12.660 -26.170 -2.749 1.00 0.00 O ATOM 1925 CB ASP A 124 -13.392 -26.708 -5.941 1.00 0.00 C ATOM 1926 CG ASP A 124 -12.201 -27.618 -5.716 1.00 0.00 C ATOM 1927 OD1 ASP A 124 -12.414 -28.786 -5.327 1.00 0.00 O ATOM 1928 OD2 ASP A 124 -11.060 -27.166 -5.933 1.00 0.00 O ATOM 0 H ASP A 124 -15.511 -25.471 -5.934 1.00 0.00 H new ATOM 0 HA ASP A 124 -14.415 -27.280 -4.132 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -14.089 -27.190 -6.627 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -13.057 -25.788 -6.421 1.00 0.00 H new ATOM 1933 N THR A 125 -12.979 -24.312 -3.967 1.00 0.00 N ATOM 1934 CA THR A 125 -12.116 -23.499 -3.114 1.00 0.00 C ATOM 1935 C THR A 125 -12.723 -23.367 -1.728 1.00 0.00 C ATOM 1936 O THR A 125 -12.029 -23.488 -0.717 1.00 0.00 O ATOM 1937 CB THR A 125 -11.889 -22.092 -3.700 1.00 0.00 C ATOM 1938 OG1 THR A 125 -11.084 -22.176 -4.881 1.00 0.00 O ATOM 1939 CG2 THR A 125 -11.213 -21.186 -2.679 1.00 0.00 C ATOM 0 H THR A 125 -13.391 -23.814 -4.756 1.00 0.00 H new ATOM 0 HA THR A 125 -11.153 -24.006 -3.055 1.00 0.00 H new ATOM 0 HB THR A 125 -12.859 -21.666 -3.955 1.00 0.00 H new ATOM 0 HG1 THR A 125 -11.634 -22.488 -5.630 1.00 0.00 H new ATOM 0 HG21 THR A 125 -11.062 -20.198 -3.113 1.00 0.00 H new ATOM 0 HG22 THR A 125 -11.844 -21.101 -1.794 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.249 -21.610 -2.398 1.00 0.00 H new ATOM 1947 N ILE A 126 -14.025 -23.114 -1.690 1.00 0.00 N ATOM 1948 CA ILE A 126 -14.736 -22.978 -0.434 1.00 0.00 C ATOM 1949 C ILE A 126 -14.584 -24.259 0.375 1.00 0.00 C ATOM 1950 O ILE A 126 -14.426 -24.226 1.595 1.00 0.00 O ATOM 1951 CB ILE A 126 -16.231 -22.663 -0.671 1.00 0.00 C ATOM 1952 CG1 ILE A 126 -16.432 -21.153 -0.785 1.00 0.00 C ATOM 1953 CG2 ILE A 126 -17.104 -23.231 0.438 1.00 0.00 C ATOM 1954 CD1 ILE A 126 -16.959 -20.708 -2.123 1.00 0.00 C ATOM 0 H ILE A 126 -14.608 -22.999 -2.519 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.307 -22.145 0.122 1.00 0.00 H new ATOM 0 HB ILE A 126 -16.533 -23.138 -1.604 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.123 -20.828 -0.007 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -15.481 -20.654 -0.596 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.148 -22.990 0.238 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -16.982 -24.313 0.479 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -16.808 -22.797 1.393 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.075 -19.624 -2.126 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.259 -21.000 -2.905 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.925 -21.177 -2.308 1.00 0.00 H new ATOM 1966 N GLU A 127 -14.625 -25.385 -0.330 1.00 0.00 N ATOM 1967 CA GLU A 127 -14.480 -26.696 0.282 1.00 0.00 C ATOM 1968 C GLU A 127 -13.075 -26.881 0.849 1.00 0.00 C ATOM 1969 O GLU A 127 -12.894 -27.525 1.883 1.00 0.00 O ATOM 1970 CB GLU A 127 -14.771 -27.785 -0.753 1.00 0.00 C ATOM 1971 CG GLU A 127 -16.194 -27.755 -1.286 1.00 0.00 C ATOM 1972 CD GLU A 127 -17.085 -28.798 -0.639 1.00 0.00 C ATOM 1973 OE1 GLU A 127 -17.143 -29.933 -1.157 1.00 0.00 O ATOM 1974 OE2 GLU A 127 -17.723 -28.480 0.387 1.00 0.00 O ATOM 0 H GLU A 127 -14.760 -25.412 -1.341 1.00 0.00 H new ATOM 0 HA GLU A 127 -15.193 -26.774 1.103 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -14.077 -27.676 -1.587 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -14.580 -28.760 -0.305 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -16.619 -26.766 -1.118 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -16.177 -27.916 -2.364 1.00 0.00 H new ATOM 1981 N LYS A 128 -12.081 -26.315 0.163 1.00 0.00 N ATOM 1982 CA LYS A 128 -10.693 -26.438 0.589 1.00 0.00 C ATOM 1983 C LYS A 128 -10.449 -25.743 1.920 1.00 0.00 C ATOM 1984 O LYS A 128 -9.717 -26.251 2.767 1.00 0.00 O ATOM 1985 CB LYS A 128 -9.765 -25.861 -0.472 1.00 0.00 C ATOM 1986 CG LYS A 128 -9.681 -26.704 -1.730 1.00 0.00 C ATOM 1987 CD LYS A 128 -8.242 -26.864 -2.193 1.00 0.00 C ATOM 1988 CE LYS A 128 -8.159 -27.598 -3.521 1.00 0.00 C ATOM 1989 NZ LYS A 128 -8.756 -26.804 -4.629 1.00 0.00 N ATOM 0 H LYS A 128 -12.214 -25.769 -0.688 1.00 0.00 H new ATOM 0 HA LYS A 128 -10.482 -27.499 0.721 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.108 -24.861 -0.737 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.766 -25.754 -0.049 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.116 -27.686 -1.542 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -10.270 -26.240 -2.521 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -7.779 -25.882 -2.290 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -7.675 -27.410 -1.439 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -7.116 -27.816 -3.751 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -8.675 -28.555 -3.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -9.604 -27.288 -4.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.018 -25.861 -4.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.064 -26.707 -5.399 1.00 0.00 H new ATOM 2003 N LEU A 129 -11.038 -24.573 2.102 1.00 0.00 N ATOM 2004 CA LEU A 129 -10.868 -23.842 3.344 1.00 0.00 C ATOM 2005 C LEU A 129 -11.435 -24.638 4.510 1.00 0.00 C ATOM 2006 O LEU A 129 -10.925 -24.567 5.626 1.00 0.00 O ATOM 2007 CB LEU A 129 -11.528 -22.481 3.234 1.00 0.00 C ATOM 2008 CG LEU A 129 -11.089 -21.678 2.014 1.00 0.00 C ATOM 2009 CD1 LEU A 129 -11.926 -20.437 1.881 1.00 0.00 C ATOM 2010 CD2 LEU A 129 -9.613 -21.322 2.104 1.00 0.00 C ATOM 0 H LEU A 129 -11.632 -24.113 1.412 1.00 0.00 H new ATOM 0 HA LEU A 129 -9.804 -23.693 3.530 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -12.609 -22.614 3.199 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -11.306 -21.907 4.134 1.00 0.00 H new ATOM 0 HG LEU A 129 -11.234 -22.293 1.126 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -11.603 -19.872 1.006 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -12.974 -20.715 1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -11.809 -19.822 2.773 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -9.322 -20.750 1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.437 -20.725 2.999 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.021 -22.236 2.154 1.00 0.00 H new ATOM 2022 N LYS A 130 -12.491 -25.401 4.240 1.00 0.00 N ATOM 2023 CA LYS A 130 -13.113 -26.236 5.258 1.00 0.00 C ATOM 2024 C LYS A 130 -12.084 -27.195 5.841 1.00 0.00 C ATOM 2025 O LYS A 130 -12.146 -27.560 7.015 1.00 0.00 O ATOM 2026 CB LYS A 130 -14.279 -27.023 4.663 1.00 0.00 C ATOM 2027 CG LYS A 130 -15.207 -26.174 3.821 1.00 0.00 C ATOM 2028 CD LYS A 130 -15.974 -25.177 4.671 1.00 0.00 C ATOM 2029 CE LYS A 130 -17.379 -24.968 4.139 1.00 0.00 C ATOM 2030 NZ LYS A 130 -18.150 -23.999 4.966 1.00 0.00 N ATOM 0 H LYS A 130 -12.933 -25.457 3.322 1.00 0.00 H new ATOM 0 HA LYS A 130 -13.495 -25.593 6.051 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.886 -27.835 4.051 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.850 -27.480 5.471 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -14.629 -25.641 3.066 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.909 -26.817 3.290 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -16.021 -25.533 5.700 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -15.443 -24.225 4.687 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -17.328 -24.608 3.112 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -17.904 -25.923 4.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -19.129 -23.949 4.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -18.149 -24.312 5.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -17.711 -23.059 4.899 1.00 0.00 H new ATOM 2044 N GLU A 131 -11.140 -27.600 4.996 1.00 0.00 N ATOM 2045 CA GLU A 131 -10.087 -28.519 5.399 1.00 0.00 C ATOM 2046 C GLU A 131 -9.236 -27.885 6.489 1.00 0.00 C ATOM 2047 O GLU A 131 -8.665 -28.574 7.336 1.00 0.00 O ATOM 2048 CB GLU A 131 -9.215 -28.876 4.199 1.00 0.00 C ATOM 2049 CG GLU A 131 -9.994 -29.086 2.905 1.00 0.00 C ATOM 2050 CD GLU A 131 -11.015 -30.201 3.014 1.00 0.00 C ATOM 2051 OE1 GLU A 131 -12.166 -29.917 3.408 1.00 0.00 O ATOM 2052 OE2 GLU A 131 -10.664 -31.360 2.706 1.00 0.00 O ATOM 0 H GLU A 131 -11.086 -27.302 4.022 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.542 -29.430 5.787 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -8.484 -28.082 4.046 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -8.657 -29.784 4.426 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -10.501 -28.159 2.636 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -9.297 -29.314 2.099 1.00 0.00 H new ATOM 2059 N LYS A 132 -9.163 -26.561 6.452 1.00 0.00 N ATOM 2060 CA LYS A 132 -8.395 -25.799 7.423 1.00 0.00 C ATOM 2061 C LYS A 132 -9.314 -25.113 8.432 1.00 0.00 C ATOM 2062 O LYS A 132 -8.892 -24.219 9.166 1.00 0.00 O ATOM 2063 CB LYS A 132 -7.522 -24.774 6.707 1.00 0.00 C ATOM 2064 CG LYS A 132 -6.496 -25.411 5.788 1.00 0.00 C ATOM 2065 CD LYS A 132 -7.092 -25.775 4.435 1.00 0.00 C ATOM 2066 CE LYS A 132 -7.444 -24.537 3.625 1.00 0.00 C ATOM 2067 NZ LYS A 132 -6.237 -23.744 3.266 1.00 0.00 N ATOM 0 H LYS A 132 -9.633 -25.989 5.751 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.753 -26.487 7.973 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -8.157 -24.106 6.126 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.008 -24.161 7.448 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -5.662 -24.724 5.644 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -6.093 -26.307 6.260 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -6.382 -26.386 3.877 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -7.986 -26.380 4.582 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -7.966 -24.835 2.716 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -8.131 -23.913 4.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -6.474 -23.077 2.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -5.908 -23.216 4.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -5.484 -24.385 2.943 1.00 0.00 H new ATOM 2081 N LYS A 133 -10.576 -25.542 8.448 1.00 0.00 N ATOM 2082 CA LYS A 133 -11.575 -25.008 9.377 1.00 0.00 C ATOM 2083 C LYS A 133 -11.911 -23.541 9.099 1.00 0.00 C ATOM 2084 O LYS A 133 -12.228 -22.788 10.021 1.00 0.00 O ATOM 2085 CB LYS A 133 -11.102 -25.168 10.826 1.00 0.00 C ATOM 2086 CG LYS A 133 -10.994 -26.618 11.280 1.00 0.00 C ATOM 2087 CD LYS A 133 -9.673 -27.254 10.871 1.00 0.00 C ATOM 2088 CE LYS A 133 -8.491 -26.609 11.579 1.00 0.00 C ATOM 2089 NZ LYS A 133 -7.218 -27.331 11.304 1.00 0.00 N ATOM 0 H LYS A 133 -10.934 -26.264 7.823 1.00 0.00 H new ATOM 0 HA LYS A 133 -12.486 -25.587 9.224 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -10.129 -24.689 10.936 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -11.793 -24.641 11.484 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -11.098 -26.666 12.364 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -11.818 -27.192 10.856 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -9.696 -28.319 11.100 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.544 -27.163 9.792 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -8.397 -25.572 11.257 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.675 -26.594 12.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -6.437 -26.861 11.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -7.298 -28.314 11.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -7.029 -27.323 10.281 1.00 0.00 H new ATOM 2103 N LEU A 134 -11.854 -23.138 7.834 1.00 0.00 N ATOM 2104 CA LEU A 134 -12.176 -21.763 7.459 1.00 0.00 C ATOM 2105 C LEU A 134 -13.451 -21.713 6.618 1.00 0.00 C ATOM 2106 O LEU A 134 -13.667 -22.561 5.753 1.00 0.00 O ATOM 2107 CB LEU A 134 -11.016 -21.139 6.689 1.00 0.00 C ATOM 2108 CG LEU A 134 -9.686 -21.130 7.435 1.00 0.00 C ATOM 2109 CD1 LEU A 134 -8.572 -21.565 6.507 1.00 0.00 C ATOM 2110 CD2 LEU A 134 -9.401 -19.750 8.006 1.00 0.00 C ATOM 0 H LEU A 134 -11.589 -23.739 7.054 1.00 0.00 H new ATOM 0 HA LEU A 134 -12.343 -21.192 8.372 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -10.887 -21.680 5.752 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -11.279 -20.113 6.431 1.00 0.00 H new ATOM 0 HG LEU A 134 -9.745 -21.833 8.266 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.625 -21.556 7.046 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -8.774 -22.573 6.144 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -8.514 -20.880 5.661 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.448 -19.765 8.534 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.355 -19.023 7.195 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.195 -19.472 8.698 1.00 0.00 H new ATOM 2122 N THR A 135 -14.291 -20.712 6.879 1.00 0.00 N ATOM 2123 CA THR A 135 -15.548 -20.555 6.152 1.00 0.00 C ATOM 2124 C THR A 135 -15.650 -19.178 5.493 1.00 0.00 C ATOM 2125 O THR A 135 -15.087 -18.204 5.988 1.00 0.00 O ATOM 2126 CB THR A 135 -16.761 -20.756 7.079 1.00 0.00 C ATOM 2127 OG1 THR A 135 -16.724 -19.806 8.150 1.00 0.00 O ATOM 2128 CG2 THR A 135 -16.778 -22.168 7.645 1.00 0.00 C ATOM 0 H THR A 135 -14.123 -19.998 7.588 1.00 0.00 H new ATOM 0 HA THR A 135 -15.555 -21.322 5.377 1.00 0.00 H new ATOM 0 HB THR A 135 -17.668 -20.604 6.494 1.00 0.00 H new ATOM 0 HG1 THR A 135 -17.500 -19.940 8.733 1.00 0.00 H new ATOM 0 HG21 THR A 135 -17.643 -22.288 8.297 1.00 0.00 H new ATOM 0 HG22 THR A 135 -16.837 -22.887 6.828 1.00 0.00 H new ATOM 0 HG23 THR A 135 -15.866 -22.342 8.216 1.00 0.00 H new ATOM 2136 N PRO A 136 -16.375 -19.080 4.362 1.00 0.00 N ATOM 2137 CA PRO A 136 -16.546 -17.818 3.632 1.00 0.00 C ATOM 2138 C PRO A 136 -17.376 -16.800 4.410 1.00 0.00 C ATOM 2139 O PRO A 136 -18.169 -17.167 5.277 1.00 0.00 O ATOM 2140 CB PRO A 136 -17.274 -18.226 2.342 1.00 0.00 C ATOM 2141 CG PRO A 136 -17.190 -19.716 2.286 1.00 0.00 C ATOM 2142 CD PRO A 136 -17.090 -20.184 3.706 1.00 0.00 C ATOM 0 HA PRO A 136 -15.588 -17.330 3.454 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -18.312 -17.892 2.355 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -16.805 -17.774 1.468 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -18.069 -20.137 1.799 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -16.322 -20.035 1.709 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -18.073 -20.349 4.148 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -16.543 -21.124 3.785 1.00 0.00 H new ATOM 2150 N ILE A 137 -17.183 -15.518 4.098 1.00 0.00 N ATOM 2151 CA ILE A 137 -17.916 -14.453 4.766 1.00 0.00 C ATOM 2152 C ILE A 137 -19.119 -14.024 3.936 1.00 0.00 C ATOM 2153 O ILE A 137 -19.016 -13.847 2.722 1.00 0.00 O ATOM 2154 CB ILE A 137 -17.013 -13.228 5.026 1.00 0.00 C ATOM 2155 CG1 ILE A 137 -15.849 -13.607 5.948 1.00 0.00 C ATOM 2156 CG2 ILE A 137 -17.821 -12.083 5.621 1.00 0.00 C ATOM 2157 CD1 ILE A 137 -16.282 -14.069 7.325 1.00 0.00 C ATOM 0 H ILE A 137 -16.525 -15.197 3.388 1.00 0.00 H new ATOM 0 HA ILE A 137 -18.258 -14.846 5.723 1.00 0.00 H new ATOM 0 HB ILE A 137 -16.601 -12.894 4.073 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.267 -14.399 5.476 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.188 -12.747 6.055 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.167 -11.229 5.797 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -18.612 -11.797 4.928 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.263 -12.402 6.565 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.402 -14.319 7.918 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -16.838 -13.271 7.818 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -16.918 -14.949 7.230 1.00 0.00 H new ATOM 2169 N THR A 138 -20.259 -13.861 4.597 1.00 0.00 N ATOM 2170 CA THR A 138 -21.480 -13.458 3.922 1.00 0.00 C ATOM 2171 C THR A 138 -21.666 -11.944 4.007 1.00 0.00 C ATOM 2172 O THR A 138 -21.005 -11.273 4.799 1.00 0.00 O ATOM 2173 CB THR A 138 -22.705 -14.180 4.515 1.00 0.00 C ATOM 2174 OG1 THR A 138 -23.889 -13.813 3.801 1.00 0.00 O ATOM 2175 CG2 THR A 138 -22.867 -13.854 5.992 1.00 0.00 C ATOM 0 H THR A 138 -20.360 -14.003 5.602 1.00 0.00 H new ATOM 0 HA THR A 138 -21.392 -13.742 2.873 1.00 0.00 H new ATOM 0 HB THR A 138 -22.546 -15.254 4.416 1.00 0.00 H new ATOM 0 HG1 THR A 138 -24.661 -14.279 4.185 1.00 0.00 H new ATOM 0 HG21 THR A 138 -23.739 -14.376 6.386 1.00 0.00 H new ATOM 0 HG22 THR A 138 -21.977 -14.173 6.535 1.00 0.00 H new ATOM 0 HG23 THR A 138 -23.001 -12.779 6.115 1.00 0.00 H new ATOM 2183 N TYR A 139 -22.567 -11.412 3.186 1.00 0.00 N ATOM 2184 CA TYR A 139 -22.821 -9.972 3.150 1.00 0.00 C ATOM 2185 C TYR A 139 -23.247 -9.421 4.518 1.00 0.00 C ATOM 2186 O TYR A 139 -22.693 -8.421 4.974 1.00 0.00 O ATOM 2187 CB TYR A 139 -23.882 -9.644 2.094 1.00 0.00 C ATOM 2188 CG TYR A 139 -24.130 -8.162 1.916 1.00 0.00 C ATOM 2189 CD1 TYR A 139 -23.372 -7.413 1.025 1.00 0.00 C ATOM 2190 CD2 TYR A 139 -25.123 -7.513 2.639 1.00 0.00 C ATOM 2191 CE1 TYR A 139 -23.598 -6.059 0.858 1.00 0.00 C ATOM 2192 CE2 TYR A 139 -25.355 -6.160 2.479 1.00 0.00 C ATOM 2193 CZ TYR A 139 -24.590 -5.438 1.588 1.00 0.00 C ATOM 2194 OH TYR A 139 -24.818 -4.091 1.425 1.00 0.00 O ATOM 0 H TYR A 139 -23.135 -11.955 2.536 1.00 0.00 H new ATOM 0 HA TYR A 139 -21.882 -9.487 2.883 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -23.573 -10.068 1.139 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -24.818 -10.129 2.371 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -22.593 -7.896 0.453 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -25.724 -8.075 3.338 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -23.001 -5.491 0.160 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -26.131 -5.671 3.049 1.00 0.00 H new ATOM 0 HH TYR A 139 -25.551 -3.810 2.012 1.00 0.00 H new ATOM 2204 N PRO A 140 -24.232 -10.049 5.200 1.00 0.00 N ATOM 2205 CA PRO A 140 -24.690 -9.581 6.514 1.00 0.00 C ATOM 2206 C PRO A 140 -23.590 -9.632 7.567 1.00 0.00 C ATOM 2207 O PRO A 140 -23.615 -8.871 8.535 1.00 0.00 O ATOM 2208 CB PRO A 140 -25.826 -10.546 6.877 1.00 0.00 C ATOM 2209 CG PRO A 140 -26.234 -11.167 5.587 1.00 0.00 C ATOM 2210 CD PRO A 140 -24.988 -11.232 4.755 1.00 0.00 C ATOM 0 HA PRO A 140 -25.002 -8.537 6.479 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -25.490 -11.300 7.589 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -26.659 -10.018 7.341 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -26.651 -12.162 5.746 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -27.004 -10.574 5.093 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -24.434 -12.154 4.929 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -25.212 -11.191 3.689 1.00 0.00 H new ATOM 2218 N GLN A 141 -22.625 -10.530 7.381 1.00 0.00 N ATOM 2219 CA GLN A 141 -21.524 -10.658 8.328 1.00 0.00 C ATOM 2220 C GLN A 141 -20.645 -9.416 8.279 1.00 0.00 C ATOM 2221 O GLN A 141 -20.251 -8.879 9.314 1.00 0.00 O ATOM 2222 CB GLN A 141 -20.691 -11.908 8.027 1.00 0.00 C ATOM 2223 CG GLN A 141 -19.545 -12.125 9.004 1.00 0.00 C ATOM 2224 CD GLN A 141 -20.010 -12.236 10.446 1.00 0.00 C ATOM 2225 OE1 GLN A 141 -19.293 -11.856 11.371 1.00 0.00 O ATOM 2226 NE2 GLN A 141 -21.213 -12.764 10.645 1.00 0.00 N ATOM 0 H GLN A 141 -22.584 -11.173 6.591 1.00 0.00 H new ATOM 0 HA GLN A 141 -21.941 -10.758 9.330 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -21.343 -12.782 8.044 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -20.287 -11.831 7.017 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -19.008 -13.033 8.730 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -18.839 -11.299 8.918 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -21.775 -13.066 9.849 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -21.574 -12.867 11.593 1.00 0.00 H new ATOM 2235 N GLY A 142 -20.346 -8.964 7.066 1.00 0.00 N ATOM 2236 CA GLY A 142 -19.539 -7.776 6.894 1.00 0.00 C ATOM 2237 C GLY A 142 -20.318 -6.519 7.213 1.00 0.00 C ATOM 2238 O GLY A 142 -19.767 -5.552 7.739 1.00 0.00 O ATOM 0 H GLY A 142 -20.651 -9.403 6.197 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.663 -7.835 7.540 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.176 -7.728 5.867 1.00 0.00 H new ATOM 2242 N LEU A 143 -21.607 -6.532 6.881 1.00 0.00 N ATOM 2243 CA LEU A 143 -22.473 -5.390 7.136 1.00 0.00 C ATOM 2244 C LEU A 143 -22.394 -4.987 8.606 1.00 0.00 C ATOM 2245 O LEU A 143 -22.335 -3.803 8.935 1.00 0.00 O ATOM 2246 CB LEU A 143 -23.918 -5.733 6.762 1.00 0.00 C ATOM 2247 CG LEU A 143 -24.700 -4.617 6.061 1.00 0.00 C ATOM 2248 CD1 LEU A 143 -26.127 -5.062 5.788 1.00 0.00 C ATOM 2249 CD2 LEU A 143 -24.690 -3.343 6.893 1.00 0.00 C ATOM 0 H LEU A 143 -22.072 -7.322 6.435 1.00 0.00 H new ATOM 0 HA LEU A 143 -22.139 -4.552 6.524 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -23.909 -6.609 6.114 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -24.453 -6.013 7.669 1.00 0.00 H new ATOM 0 HG LEU A 143 -24.213 -4.405 5.109 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.670 -4.259 5.290 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -26.117 -5.944 5.148 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -26.620 -5.303 6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.251 -2.566 6.375 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.150 -3.538 7.862 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -23.662 -3.012 7.039 1.00 0.00 H new ATOM 2261 N ALA A 144 -22.393 -5.988 9.482 1.00 0.00 N ATOM 2262 CA ALA A 144 -22.309 -5.753 10.918 1.00 0.00 C ATOM 2263 C ALA A 144 -20.960 -5.148 11.287 1.00 0.00 C ATOM 2264 O ALA A 144 -20.868 -4.308 12.182 1.00 0.00 O ATOM 2265 CB ALA A 144 -22.534 -7.050 11.679 1.00 0.00 C ATOM 0 H ALA A 144 -22.450 -6.972 9.220 1.00 0.00 H new ATOM 0 HA ALA A 144 -23.089 -5.045 11.196 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -22.468 -6.859 12.750 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -23.521 -7.445 11.441 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -21.774 -7.777 11.393 1.00 0.00 H new ATOM 2271 N MET A 145 -19.916 -5.588 10.590 1.00 0.00 N ATOM 2272 CA MET A 145 -18.565 -5.093 10.832 1.00 0.00 C ATOM 2273 C MET A 145 -18.492 -3.590 10.595 1.00 0.00 C ATOM 2274 O MET A 145 -17.860 -2.865 11.360 1.00 0.00 O ATOM 2275 CB MET A 145 -17.567 -5.825 9.925 1.00 0.00 C ATOM 2276 CG MET A 145 -16.274 -5.062 9.678 1.00 0.00 C ATOM 2277 SD MET A 145 -15.327 -4.790 11.185 1.00 0.00 S ATOM 2278 CE MET A 145 -14.760 -6.449 11.540 1.00 0.00 C ATOM 0 H MET A 145 -19.981 -6.288 9.851 1.00 0.00 H new ATOM 0 HA MET A 145 -18.305 -5.287 11.873 1.00 0.00 H new ATOM 0 HB2 MET A 145 -17.327 -6.790 10.372 1.00 0.00 H new ATOM 0 HB3 MET A 145 -18.045 -6.028 8.967 1.00 0.00 H new ATOM 0 HG2 MET A 145 -15.662 -5.614 8.964 1.00 0.00 H new ATOM 0 HG3 MET A 145 -16.507 -4.100 9.222 1.00 0.00 H new ATOM 0 HE1 MET A 145 -14.410 -6.501 12.571 1.00 0.00 H new ATOM 0 HE2 MET A 145 -15.581 -7.152 11.400 1.00 0.00 H new ATOM 0 HE3 MET A 145 -13.943 -6.706 10.866 1.00 0.00 H new ATOM 2288 N ALA A 146 -19.143 -3.130 9.532 1.00 0.00 N ATOM 2289 CA ALA A 146 -19.150 -1.712 9.198 1.00 0.00 C ATOM 2290 C ALA A 146 -19.729 -0.885 10.342 1.00 0.00 C ATOM 2291 O ALA A 146 -19.109 0.070 10.805 1.00 0.00 O ATOM 2292 CB ALA A 146 -19.935 -1.472 7.917 1.00 0.00 C ATOM 0 H ALA A 146 -19.672 -3.718 8.888 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.119 -1.395 9.039 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.931 -0.408 7.682 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.475 -2.027 7.099 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.963 -1.810 8.051 1.00 0.00 H new ATOM 2298 N LYS A 147 -20.919 -1.262 10.796 1.00 0.00 N ATOM 2299 CA LYS A 147 -21.582 -0.558 11.887 1.00 0.00 C ATOM 2300 C LYS A 147 -20.775 -0.657 13.173 1.00 0.00 C ATOM 2301 O LYS A 147 -20.774 0.258 13.996 1.00 0.00 O ATOM 2302 CB LYS A 147 -22.981 -1.126 12.099 1.00 0.00 C ATOM 2303 CG LYS A 147 -23.895 -0.909 10.910 1.00 0.00 C ATOM 2304 CD LYS A 147 -24.917 -2.023 10.791 1.00 0.00 C ATOM 2305 CE LYS A 147 -25.939 -1.733 9.705 1.00 0.00 C ATOM 2306 NZ LYS A 147 -26.702 -0.484 9.979 1.00 0.00 N ATOM 0 H LYS A 147 -21.445 -2.053 10.424 1.00 0.00 H new ATOM 0 HA LYS A 147 -21.659 0.495 11.617 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -22.906 -2.194 12.303 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -23.425 -0.664 12.981 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -24.407 0.048 11.012 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -23.302 -0.858 9.997 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -24.408 -2.962 10.571 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -25.427 -2.153 11.746 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -25.432 -1.645 8.744 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -26.631 -2.571 9.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -27.571 -0.476 9.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -26.950 -0.443 10.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -26.118 0.341 9.733 1.00 0.00 H new ATOM 2320 N GLU A 148 -20.096 -1.779 13.331 1.00 0.00 N ATOM 2321 CA GLU A 148 -19.287 -2.036 14.516 1.00 0.00 C ATOM 2322 C GLU A 148 -18.070 -1.111 14.572 1.00 0.00 C ATOM 2323 O GLU A 148 -17.751 -0.558 15.625 1.00 0.00 O ATOM 2324 CB GLU A 148 -18.852 -3.505 14.535 1.00 0.00 C ATOM 2325 CG GLU A 148 -17.375 -3.702 14.813 1.00 0.00 C ATOM 2326 CD GLU A 148 -16.952 -5.156 14.733 1.00 0.00 C ATOM 2327 OE1 GLU A 148 -16.897 -5.698 13.608 1.00 0.00 O ATOM 2328 OE2 GLU A 148 -16.679 -5.754 15.794 1.00 0.00 O ATOM 0 H GLU A 148 -20.087 -2.536 12.647 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.893 -1.831 15.398 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -19.429 -4.035 15.293 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -19.095 -3.959 13.574 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -16.794 -3.119 14.098 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.141 -3.314 15.805 1.00 0.00 H new ATOM 2335 N ILE A 149 -17.391 -0.951 13.439 1.00 0.00 N ATOM 2336 CA ILE A 149 -16.210 -0.096 13.376 1.00 0.00 C ATOM 2337 C ILE A 149 -16.593 1.318 12.965 1.00 0.00 C ATOM 2338 O ILE A 149 -15.739 2.194 12.821 1.00 0.00 O ATOM 2339 CB ILE A 149 -15.153 -0.655 12.400 1.00 0.00 C ATOM 2340 CG1 ILE A 149 -15.669 -0.621 10.957 1.00 0.00 C ATOM 2341 CG2 ILE A 149 -14.778 -2.072 12.803 1.00 0.00 C ATOM 2342 CD1 ILE A 149 -14.660 -1.107 9.933 1.00 0.00 C ATOM 0 H ILE A 149 -17.637 -1.400 12.557 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.773 -0.074 14.374 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.264 -0.026 12.450 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.567 -1.235 10.888 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.961 0.400 10.709 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.032 -2.462 12.111 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -14.368 -2.067 13.813 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.665 -2.705 12.775 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -15.098 -1.053 8.936 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.770 -0.479 9.973 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.386 -2.139 10.154 1.00 0.00 H new ATOM 2354 N GLY A 150 -17.889 1.526 12.781 1.00 0.00 N ATOM 2355 CA GLY A 150 -18.391 2.835 12.395 1.00 0.00 C ATOM 2356 C GLY A 150 -18.015 3.218 10.976 1.00 0.00 C ATOM 2357 O GLY A 150 -18.033 4.397 10.622 1.00 0.00 O ATOM 0 H GLY A 150 -18.607 0.810 12.892 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -19.477 2.845 12.493 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -18.002 3.585 13.083 1.00 0.00 H new ATOM 2361 N ALA A 151 -17.676 2.223 10.164 1.00 0.00 N ATOM 2362 CA ALA A 151 -17.297 2.462 8.777 1.00 0.00 C ATOM 2363 C ALA A 151 -18.399 3.181 8.016 1.00 0.00 C ATOM 2364 O ALA A 151 -19.584 2.993 8.290 1.00 0.00 O ATOM 2365 CB ALA A 151 -16.951 1.152 8.088 1.00 0.00 C ATOM 0 H ALA A 151 -17.656 1.242 10.443 1.00 0.00 H new ATOM 0 HA ALA A 151 -16.417 3.105 8.780 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -16.670 1.348 7.053 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -16.118 0.677 8.606 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -17.816 0.490 8.110 1.00 0.00 H new ATOM 2371 N VAL A 152 -17.995 4.007 7.058 1.00 0.00 N ATOM 2372 CA VAL A 152 -18.943 4.762 6.257 1.00 0.00 C ATOM 2373 C VAL A 152 -19.723 3.867 5.296 1.00 0.00 C ATOM 2374 O VAL A 152 -20.879 4.154 4.985 1.00 0.00 O ATOM 2375 CB VAL A 152 -18.253 5.905 5.477 1.00 0.00 C ATOM 2376 CG1 VAL A 152 -18.259 7.186 6.300 1.00 0.00 C ATOM 2377 CG2 VAL A 152 -16.828 5.527 5.103 1.00 0.00 C ATOM 0 H VAL A 152 -17.017 4.169 6.819 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.651 5.203 6.958 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.813 6.074 4.557 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -17.770 7.982 5.738 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -19.288 7.474 6.517 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -17.724 7.020 7.235 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -16.366 6.348 4.555 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -16.255 5.327 6.008 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -16.841 4.635 4.477 1.00 0.00 H new ATOM 2387 N LYS A 153 -19.103 2.782 4.827 1.00 0.00 N ATOM 2388 CA LYS A 153 -19.782 1.867 3.911 1.00 0.00 C ATOM 2389 C LYS A 153 -18.967 0.598 3.669 1.00 0.00 C ATOM 2390 O LYS A 153 -17.737 0.623 3.674 1.00 0.00 O ATOM 2391 CB LYS A 153 -20.092 2.585 2.592 1.00 0.00 C ATOM 2392 CG LYS A 153 -20.052 1.695 1.362 1.00 0.00 C ATOM 2393 CD LYS A 153 -18.663 1.674 0.757 1.00 0.00 C ATOM 2394 CE LYS A 153 -18.499 0.522 -0.209 1.00 0.00 C ATOM 2395 NZ LYS A 153 -19.432 0.626 -1.363 1.00 0.00 N ATOM 0 H LYS A 153 -18.146 2.519 5.063 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.719 1.557 4.373 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -21.081 3.038 2.664 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -19.378 3.398 2.459 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -20.352 0.682 1.631 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -20.769 2.054 0.624 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -18.476 2.615 0.239 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -17.920 1.594 1.551 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -17.472 0.498 -0.574 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -18.673 -0.418 0.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -19.725 -0.327 -1.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -20.270 1.174 -1.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -18.954 1.103 -2.154 1.00 0.00 H new ATOM 2409 N TYR A 154 -19.675 -0.510 3.461 1.00 0.00 N ATOM 2410 CA TYR A 154 -19.040 -1.806 3.219 1.00 0.00 C ATOM 2411 C TYR A 154 -19.615 -2.492 1.975 1.00 0.00 C ATOM 2412 O TYR A 154 -20.831 -2.617 1.833 1.00 0.00 O ATOM 2413 CB TYR A 154 -19.214 -2.705 4.449 1.00 0.00 C ATOM 2414 CG TYR A 154 -19.349 -4.181 4.133 1.00 0.00 C ATOM 2415 CD1 TYR A 154 -18.244 -4.943 3.774 1.00 0.00 C ATOM 2416 CD2 TYR A 154 -20.586 -4.810 4.196 1.00 0.00 C ATOM 2417 CE1 TYR A 154 -18.370 -6.290 3.488 1.00 0.00 C ATOM 2418 CE2 TYR A 154 -20.718 -6.155 3.914 1.00 0.00 C ATOM 2419 CZ TYR A 154 -19.609 -6.890 3.561 1.00 0.00 C ATOM 2420 OH TYR A 154 -19.739 -8.231 3.284 1.00 0.00 O ATOM 0 H TYR A 154 -20.695 -0.537 3.455 1.00 0.00 H new ATOM 0 HA TYR A 154 -17.978 -1.635 3.040 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.359 -2.564 5.110 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -20.098 -2.381 4.998 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.272 -4.476 3.717 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -21.459 -4.237 4.470 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -17.502 -6.869 3.209 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -21.687 -6.628 3.970 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.094 -8.695 4.071 1.00 0.00 H new ATOM 2430 N LEU A 155 -18.732 -2.933 1.078 1.00 0.00 N ATOM 2431 CA LEU A 155 -19.159 -3.627 -0.139 1.00 0.00 C ATOM 2432 C LEU A 155 -18.172 -4.732 -0.523 1.00 0.00 C ATOM 2433 O LEU A 155 -17.054 -4.786 -0.011 1.00 0.00 O ATOM 2434 CB LEU A 155 -19.321 -2.639 -1.302 1.00 0.00 C ATOM 2435 CG LEU A 155 -18.169 -2.603 -2.315 1.00 0.00 C ATOM 2436 CD1 LEU A 155 -18.550 -1.754 -3.516 1.00 0.00 C ATOM 2437 CD2 LEU A 155 -16.893 -2.074 -1.673 1.00 0.00 C ATOM 0 H LEU A 155 -17.722 -2.823 1.170 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.125 -4.087 0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.240 -2.882 -1.835 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -19.447 -1.638 -0.889 1.00 0.00 H new ATOM 0 HG LEU A 155 -17.980 -3.622 -2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.724 -1.737 -4.227 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.432 -2.177 -3.996 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -18.768 -0.737 -3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.093 -2.059 -2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.064 -1.063 -1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.608 -2.721 -0.843 1.00 0.00 H new ATOM 2449 N GLU A 156 -18.603 -5.607 -1.428 1.00 0.00 N ATOM 2450 CA GLU A 156 -17.766 -6.705 -1.904 1.00 0.00 C ATOM 2451 C GLU A 156 -17.696 -6.689 -3.429 1.00 0.00 C ATOM 2452 O GLU A 156 -18.684 -6.381 -4.096 1.00 0.00 O ATOM 2453 CB GLU A 156 -18.315 -8.048 -1.416 1.00 0.00 C ATOM 2454 CG GLU A 156 -19.760 -8.296 -1.815 1.00 0.00 C ATOM 2455 CD GLU A 156 -20.288 -9.618 -1.292 1.00 0.00 C ATOM 2456 OE1 GLU A 156 -20.810 -9.641 -0.158 1.00 0.00 O ATOM 2457 OE2 GLU A 156 -20.180 -10.628 -2.017 1.00 0.00 O ATOM 0 H GLU A 156 -19.532 -5.576 -1.848 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.761 -6.575 -1.502 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.694 -8.851 -1.814 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.234 -8.091 -0.330 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.382 -7.485 -1.437 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.841 -8.280 -2.902 1.00 0.00 H new ATOM 2464 N CYS A 157 -16.528 -7.018 -3.981 1.00 0.00 N ATOM 2465 CA CYS A 157 -16.354 -7.019 -5.432 1.00 0.00 C ATOM 2466 C CYS A 157 -15.108 -7.795 -5.857 1.00 0.00 C ATOM 2467 O CYS A 157 -14.272 -8.155 -5.028 1.00 0.00 O ATOM 2468 CB CYS A 157 -16.256 -5.584 -5.947 1.00 0.00 C ATOM 2469 SG CYS A 157 -14.746 -4.732 -5.441 1.00 0.00 S ATOM 0 H CYS A 157 -15.698 -7.284 -3.452 1.00 0.00 H new ATOM 0 HA CYS A 157 -17.224 -7.513 -5.864 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -16.310 -5.594 -7.036 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -17.118 -5.020 -5.590 1.00 0.00 H new ATOM 0 HG CYS A 157 -14.877 -4.304 -4.220 1.00 0.00 H new ATOM 2475 N SER A 158 -14.999 -8.045 -7.162 1.00 0.00 N ATOM 2476 CA SER A 158 -13.858 -8.765 -7.722 1.00 0.00 C ATOM 2477 C SER A 158 -13.117 -7.904 -8.733 1.00 0.00 C ATOM 2478 O SER A 158 -13.715 -7.070 -9.413 1.00 0.00 O ATOM 2479 CB SER A 158 -14.303 -10.062 -8.397 1.00 0.00 C ATOM 2480 OG SER A 158 -13.279 -10.583 -9.228 1.00 0.00 O ATOM 0 H SER A 158 -15.692 -7.757 -7.853 1.00 0.00 H new ATOM 0 HA SER A 158 -13.189 -9.006 -6.895 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.569 -10.798 -7.638 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.199 -9.878 -8.990 1.00 0.00 H new ATOM 0 HG SER A 158 -13.349 -11.560 -9.260 1.00 0.00 H new ATOM 2486 N ALA A 159 -11.811 -8.110 -8.824 1.00 0.00 N ATOM 2487 CA ALA A 159 -10.984 -7.362 -9.764 1.00 0.00 C ATOM 2488 C ALA A 159 -10.944 -8.064 -11.116 1.00 0.00 C ATOM 2489 O ALA A 159 -10.755 -7.435 -12.155 1.00 0.00 O ATOM 2490 CB ALA A 159 -9.577 -7.183 -9.208 1.00 0.00 C ATOM 0 H ALA A 159 -11.300 -8.788 -8.259 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.425 -6.375 -9.905 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.972 -6.623 -9.921 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.625 -6.637 -8.266 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.126 -8.161 -9.039 1.00 0.00 H new ATOM 2496 N LEU A 160 -11.128 -9.377 -11.092 1.00 0.00 N ATOM 2497 CA LEU A 160 -11.113 -10.172 -12.309 1.00 0.00 C ATOM 2498 C LEU A 160 -12.448 -10.105 -13.048 1.00 0.00 C ATOM 2499 O LEU A 160 -12.480 -9.962 -14.270 1.00 0.00 O ATOM 2500 CB LEU A 160 -10.790 -11.626 -11.974 1.00 0.00 C ATOM 2501 CG LEU A 160 -10.778 -12.571 -13.172 1.00 0.00 C ATOM 2502 CD1 LEU A 160 -9.608 -12.247 -14.084 1.00 0.00 C ATOM 2503 CD2 LEU A 160 -10.718 -14.018 -12.708 1.00 0.00 C ATOM 0 H LEU A 160 -11.290 -9.914 -10.240 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.345 -9.759 -12.963 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -9.815 -11.664 -11.489 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -11.520 -11.988 -11.250 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.701 -12.434 -13.735 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.610 -12.928 -14.935 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.698 -11.221 -14.440 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.675 -12.359 -13.532 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.710 -14.678 -13.575 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.811 -14.175 -12.124 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -11.590 -14.239 -12.092 1.00 0.00 H new ATOM 2515 N THR A 161 -13.545 -10.207 -12.303 1.00 0.00 N ATOM 2516 CA THR A 161 -14.876 -10.183 -12.905 1.00 0.00 C ATOM 2517 C THR A 161 -15.521 -8.802 -12.826 1.00 0.00 C ATOM 2518 O THR A 161 -16.527 -8.546 -13.487 1.00 0.00 O ATOM 2519 CB THR A 161 -15.815 -11.199 -12.231 1.00 0.00 C ATOM 2520 OG1 THR A 161 -16.407 -10.616 -11.067 1.00 0.00 O ATOM 2521 CG2 THR A 161 -15.059 -12.455 -11.836 1.00 0.00 C ATOM 0 H THR A 161 -13.540 -10.306 -11.288 1.00 0.00 H new ATOM 0 HA THR A 161 -14.735 -10.448 -13.953 1.00 0.00 H new ATOM 0 HB THR A 161 -16.594 -11.469 -12.944 1.00 0.00 H new ATOM 0 HG1 THR A 161 -17.378 -10.748 -11.093 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.744 -13.158 -11.362 1.00 0.00 H new ATOM 0 HG22 THR A 161 -14.626 -12.914 -12.725 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.263 -12.196 -11.137 1.00 0.00 H new ATOM 2529 N GLN A 162 -14.947 -7.923 -12.007 1.00 0.00 N ATOM 2530 CA GLN A 162 -15.471 -6.567 -11.843 1.00 0.00 C ATOM 2531 C GLN A 162 -16.857 -6.574 -11.196 1.00 0.00 C ATOM 2532 O GLN A 162 -17.722 -5.785 -11.580 1.00 0.00 O ATOM 2533 CB GLN A 162 -15.546 -5.848 -13.196 1.00 0.00 C ATOM 2534 CG GLN A 162 -14.381 -4.914 -13.474 1.00 0.00 C ATOM 2535 CD GLN A 162 -13.129 -5.642 -13.925 1.00 0.00 C ATOM 2536 OE1 GLN A 162 -13.199 -6.730 -14.497 1.00 0.00 O ATOM 2537 NE2 GLN A 162 -11.975 -5.033 -13.678 1.00 0.00 N ATOM 0 H GLN A 162 -14.119 -8.125 -11.446 1.00 0.00 H new ATOM 0 HA GLN A 162 -14.784 -6.034 -11.186 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.595 -6.595 -13.989 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -16.473 -5.276 -13.239 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -14.673 -4.197 -14.241 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.157 -4.343 -12.573 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -11.966 -4.132 -13.201 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.098 -5.467 -13.965 1.00 0.00 H new ATOM 2546 N ARG A 163 -17.072 -7.461 -10.219 1.00 0.00 N ATOM 2547 CA ARG A 163 -18.363 -7.542 -9.533 1.00 0.00 C ATOM 2548 C ARG A 163 -18.936 -6.157 -9.238 1.00 0.00 C ATOM 2549 O ARG A 163 -20.081 -5.866 -9.588 1.00 0.00 O ATOM 2550 CB ARG A 163 -18.226 -8.320 -8.227 1.00 0.00 C ATOM 2551 CG ARG A 163 -17.690 -9.727 -8.407 1.00 0.00 C ATOM 2552 CD ARG A 163 -18.786 -10.715 -8.773 1.00 0.00 C ATOM 2553 NE ARG A 163 -19.611 -10.249 -9.884 1.00 0.00 N ATOM 2554 CZ ARG A 163 -20.891 -10.574 -10.037 1.00 0.00 C ATOM 2555 NH1 ARG A 163 -21.489 -11.361 -9.153 1.00 0.00 N ATOM 2556 NH2 ARG A 163 -21.574 -10.113 -11.076 1.00 0.00 N ATOM 0 H ARG A 163 -16.374 -8.127 -9.888 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.049 -8.063 -10.201 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -17.564 -7.772 -7.556 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -19.201 -8.372 -7.742 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -16.928 -9.727 -9.186 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.204 -10.050 -7.486 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -18.335 -11.672 -9.036 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -19.419 -10.889 -7.903 1.00 0.00 H new ATOM 0 HE ARG A 163 -19.182 -9.641 -10.581 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -20.967 -11.719 -8.353 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -22.471 -11.609 -9.273 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -21.117 -9.508 -11.759 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -22.556 -10.363 -11.192 1.00 0.00 H new ATOM 2570 N GLY A 164 -18.141 -5.304 -8.592 1.00 0.00 N ATOM 2571 CA GLY A 164 -18.610 -3.968 -8.264 1.00 0.00 C ATOM 2572 C GLY A 164 -17.492 -3.011 -7.886 1.00 0.00 C ATOM 2573 O GLY A 164 -17.598 -2.292 -6.893 1.00 0.00 O ATOM 0 H GLY A 164 -17.189 -5.513 -8.293 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.153 -3.562 -9.118 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.318 -4.032 -7.438 1.00 0.00 H new ATOM 2577 N LEU A 165 -16.423 -2.999 -8.676 1.00 0.00 N ATOM 2578 CA LEU A 165 -15.291 -2.108 -8.420 1.00 0.00 C ATOM 2579 C LEU A 165 -15.722 -0.648 -8.500 1.00 0.00 C ATOM 2580 O LEU A 165 -15.368 0.165 -7.647 1.00 0.00 O ATOM 2581 CB LEU A 165 -14.183 -2.352 -9.439 1.00 0.00 C ATOM 2582 CG LEU A 165 -13.326 -3.589 -9.194 1.00 0.00 C ATOM 2583 CD1 LEU A 165 -12.487 -3.885 -10.421 1.00 0.00 C ATOM 2584 CD2 LEU A 165 -12.438 -3.388 -7.977 1.00 0.00 C ATOM 0 H LEU A 165 -16.315 -3.594 -9.498 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.921 -2.320 -7.417 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.634 -2.434 -10.428 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.532 -1.478 -9.458 1.00 0.00 H new ATOM 0 HG LEU A 165 -13.980 -4.439 -9.001 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.877 -4.770 -10.240 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.141 -4.064 -11.274 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.839 -3.035 -10.632 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -11.833 -4.280 -7.817 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -11.784 -2.531 -8.141 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.059 -3.208 -7.099 1.00 0.00 H new ATOM 2596 N LYS A 166 -16.489 -0.332 -9.538 1.00 0.00 N ATOM 2597 CA LYS A 166 -16.973 1.028 -9.760 1.00 0.00 C ATOM 2598 C LYS A 166 -17.703 1.551 -8.529 1.00 0.00 C ATOM 2599 O LYS A 166 -17.644 2.739 -8.215 1.00 0.00 O ATOM 2600 CB LYS A 166 -17.917 1.060 -10.967 1.00 0.00 C ATOM 2601 CG LYS A 166 -17.496 0.140 -12.105 1.00 0.00 C ATOM 2602 CD LYS A 166 -16.251 0.650 -12.814 1.00 0.00 C ATOM 2603 CE LYS A 166 -16.547 1.882 -13.647 1.00 0.00 C ATOM 2604 NZ LYS A 166 -15.424 2.215 -14.567 1.00 0.00 N ATOM 0 H LYS A 166 -16.791 -1.004 -10.244 1.00 0.00 H new ATOM 0 HA LYS A 166 -16.112 1.667 -9.954 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -18.919 0.782 -10.640 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -17.977 2.082 -11.342 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -17.307 -0.859 -11.713 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -18.312 0.052 -12.822 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -15.483 0.884 -12.077 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -15.849 -0.135 -13.455 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -17.455 1.718 -14.227 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -16.739 2.728 -12.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -15.666 3.063 -15.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -14.563 2.397 -14.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -15.257 1.418 -15.214 1.00 0.00 H new ATOM 2618 N THR A 167 -18.388 0.650 -7.837 1.00 0.00 N ATOM 2619 CA THR A 167 -19.131 1.000 -6.637 1.00 0.00 C ATOM 2620 C THR A 167 -18.184 1.331 -5.489 1.00 0.00 C ATOM 2621 O THR A 167 -18.457 2.224 -4.689 1.00 0.00 O ATOM 2622 CB THR A 167 -20.071 -0.143 -6.207 1.00 0.00 C ATOM 2623 OG1 THR A 167 -20.943 -0.492 -7.289 1.00 0.00 O ATOM 2624 CG2 THR A 167 -20.898 0.260 -4.995 1.00 0.00 C ATOM 0 H THR A 167 -18.443 -0.336 -8.090 1.00 0.00 H new ATOM 0 HA THR A 167 -19.731 1.879 -6.874 1.00 0.00 H new ATOM 0 HB THR A 167 -19.459 -1.004 -5.939 1.00 0.00 H new ATOM 0 HG1 THR A 167 -21.536 -1.220 -7.009 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.553 -0.564 -4.711 1.00 0.00 H new ATOM 0 HG22 THR A 167 -20.234 0.498 -4.164 1.00 0.00 H new ATOM 0 HG23 THR A 167 -21.500 1.135 -5.240 1.00 0.00 H new ATOM 2632 N VAL A 168 -17.074 0.599 -5.408 1.00 0.00 N ATOM 2633 CA VAL A 168 -16.093 0.823 -4.351 1.00 0.00 C ATOM 2634 C VAL A 168 -15.584 2.257 -4.378 1.00 0.00 C ATOM 2635 O VAL A 168 -15.645 2.970 -3.377 1.00 0.00 O ATOM 2636 CB VAL A 168 -14.880 -0.113 -4.503 1.00 0.00 C ATOM 2637 CG1 VAL A 168 -14.009 -0.065 -3.259 1.00 0.00 C ATOM 2638 CG2 VAL A 168 -15.320 -1.536 -4.805 1.00 0.00 C ATOM 0 H VAL A 168 -16.834 -0.149 -6.058 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.598 0.620 -3.407 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.287 0.236 -5.348 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -13.157 -0.733 -3.385 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.652 0.953 -3.104 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.592 -0.381 -2.394 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.442 -2.174 -4.907 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -15.944 -1.904 -3.991 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -15.890 -1.551 -5.734 1.00 0.00 H new ATOM 2648 N PHE A 169 -15.079 2.668 -5.535 1.00 0.00 N ATOM 2649 CA PHE A 169 -14.559 4.017 -5.715 1.00 0.00 C ATOM 2650 C PHE A 169 -15.673 5.051 -5.612 1.00 0.00 C ATOM 2651 O PHE A 169 -15.492 6.114 -5.021 1.00 0.00 O ATOM 2652 CB PHE A 169 -13.835 4.121 -7.056 1.00 0.00 C ATOM 2653 CG PHE A 169 -12.604 3.264 -7.112 1.00 0.00 C ATOM 2654 CD1 PHE A 169 -12.678 1.950 -7.543 1.00 0.00 C ATOM 2655 CD2 PHE A 169 -11.375 3.768 -6.717 1.00 0.00 C ATOM 2656 CE1 PHE A 169 -11.549 1.154 -7.583 1.00 0.00 C ATOM 2657 CE2 PHE A 169 -10.243 2.977 -6.751 1.00 0.00 C ATOM 2658 CZ PHE A 169 -10.329 1.668 -7.185 1.00 0.00 C ATOM 0 H PHE A 169 -15.019 2.082 -6.367 1.00 0.00 H new ATOM 0 HA PHE A 169 -13.846 4.225 -4.917 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -14.515 3.828 -7.856 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -13.559 5.160 -7.237 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -13.629 1.542 -7.852 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -11.301 4.791 -6.379 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -11.620 0.132 -7.925 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -9.292 3.381 -6.439 1.00 0.00 H new ATOM 0 HZ PHE A 169 -9.445 1.048 -7.213 1.00 0.00 H new ATOM 2668 N ASP A 170 -16.824 4.725 -6.187 1.00 0.00 N ATOM 2669 CA ASP A 170 -17.974 5.621 -6.166 1.00 0.00 C ATOM 2670 C ASP A 170 -18.375 5.960 -4.731 1.00 0.00 C ATOM 2671 O ASP A 170 -18.596 7.123 -4.394 1.00 0.00 O ATOM 2672 CB ASP A 170 -19.148 4.978 -6.911 1.00 0.00 C ATOM 2673 CG ASP A 170 -20.467 5.671 -6.628 1.00 0.00 C ATOM 2674 OD1 ASP A 170 -20.804 6.625 -7.360 1.00 0.00 O ATOM 2675 OD2 ASP A 170 -21.161 5.260 -5.675 1.00 0.00 O ATOM 0 H ASP A 170 -16.986 3.844 -6.675 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.700 6.549 -6.667 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -18.951 5.003 -7.983 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -19.224 3.929 -6.625 1.00 0.00 H new ATOM 2680 N GLU A 171 -18.464 4.932 -3.898 1.00 0.00 N ATOM 2681 CA GLU A 171 -18.836 5.095 -2.497 1.00 0.00 C ATOM 2682 C GLU A 171 -17.688 5.686 -1.685 1.00 0.00 C ATOM 2683 O GLU A 171 -17.903 6.416 -0.719 1.00 0.00 O ATOM 2684 CB GLU A 171 -19.251 3.751 -1.906 1.00 0.00 C ATOM 2685 CG GLU A 171 -20.598 3.254 -2.406 1.00 0.00 C ATOM 2686 CD GLU A 171 -21.721 4.237 -2.139 1.00 0.00 C ATOM 2687 OE1 GLU A 171 -22.327 4.165 -1.049 1.00 0.00 O ATOM 2688 OE2 GLU A 171 -21.997 5.077 -3.022 1.00 0.00 O ATOM 0 H GLU A 171 -18.282 3.966 -4.171 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.677 5.787 -2.450 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.489 3.009 -2.143 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.285 3.837 -0.820 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.535 3.063 -3.477 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -20.831 2.304 -1.926 1.00 0.00 H new ATOM 2695 N ALA A 172 -16.468 5.344 -2.068 1.00 0.00 N ATOM 2696 CA ALA A 172 -15.285 5.843 -1.383 1.00 0.00 C ATOM 2697 C ALA A 172 -15.198 7.357 -1.495 1.00 0.00 C ATOM 2698 O ALA A 172 -14.815 8.039 -0.549 1.00 0.00 O ATOM 2699 CB ALA A 172 -14.037 5.198 -1.952 1.00 0.00 C ATOM 0 H ALA A 172 -16.270 4.721 -2.851 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.363 5.582 -0.327 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.160 5.580 -1.430 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.094 4.117 -1.822 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.958 5.432 -3.014 1.00 0.00 H new ATOM 2705 N ILE A 173 -15.545 7.877 -2.665 1.00 0.00 N ATOM 2706 CA ILE A 173 -15.512 9.313 -2.892 1.00 0.00 C ATOM 2707 C ILE A 173 -16.500 10.012 -1.972 1.00 0.00 C ATOM 2708 O ILE A 173 -16.145 10.959 -1.280 1.00 0.00 O ATOM 2709 CB ILE A 173 -15.844 9.658 -4.354 1.00 0.00 C ATOM 2710 CG1 ILE A 173 -14.806 9.039 -5.291 1.00 0.00 C ATOM 2711 CG2 ILE A 173 -15.903 11.168 -4.542 1.00 0.00 C ATOM 2712 CD1 ILE A 173 -15.278 8.916 -6.723 1.00 0.00 C ATOM 0 H ILE A 173 -15.851 7.327 -3.468 1.00 0.00 H new ATOM 0 HA ILE A 173 -14.501 9.658 -2.677 1.00 0.00 H new ATOM 0 HB ILE A 173 -16.822 9.244 -4.599 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -13.900 9.645 -5.267 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -14.538 8.050 -4.920 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -16.139 11.396 -5.581 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -16.674 11.585 -3.895 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -14.938 11.605 -4.285 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.490 8.469 -7.329 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -16.166 8.285 -6.760 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -15.519 9.905 -7.113 1.00 0.00 H new ATOM 2724 N ARG A 174 -17.742 9.539 -1.965 1.00 0.00 N ATOM 2725 CA ARG A 174 -18.763 10.127 -1.109 1.00 0.00 C ATOM 2726 C ARG A 174 -18.356 9.978 0.349 1.00 0.00 C ATOM 2727 O ARG A 174 -18.686 10.808 1.194 1.00 0.00 O ATOM 2728 CB ARG A 174 -20.122 9.472 -1.354 1.00 0.00 C ATOM 2729 CG ARG A 174 -20.226 8.042 -0.858 1.00 0.00 C ATOM 2730 CD ARG A 174 -21.670 7.570 -0.827 1.00 0.00 C ATOM 2731 NE ARG A 174 -22.332 7.737 -2.118 1.00 0.00 N ATOM 2732 CZ ARG A 174 -23.604 7.422 -2.341 1.00 0.00 C ATOM 2733 NH1 ARG A 174 -24.345 6.913 -1.366 1.00 0.00 N ATOM 2734 NH2 ARG A 174 -24.136 7.613 -3.541 1.00 0.00 N ATOM 0 H ARG A 174 -18.063 8.758 -2.537 1.00 0.00 H new ATOM 0 HA ARG A 174 -18.854 11.186 -1.349 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -20.893 10.070 -0.867 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -20.333 9.489 -2.423 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -19.641 7.388 -1.505 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -19.796 7.970 0.141 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -21.701 6.520 -0.538 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -22.216 8.127 -0.066 1.00 0.00 H new ATOM 0 HE ARG A 174 -21.787 8.117 -2.892 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -23.939 6.762 -0.442 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -25.321 6.672 -1.540 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -23.569 8.002 -4.294 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -25.112 7.371 -3.711 1.00 0.00 H new ATOM 2748 N ALA A 175 -17.632 8.902 0.616 1.00 0.00 N ATOM 2749 CA ALA A 175 -17.144 8.592 1.958 1.00 0.00 C ATOM 2750 C ALA A 175 -16.440 9.777 2.608 1.00 0.00 C ATOM 2751 O ALA A 175 -16.299 9.817 3.821 1.00 0.00 O ATOM 2752 CB ALA A 175 -16.202 7.402 1.914 1.00 0.00 C ATOM 0 H ALA A 175 -17.364 8.216 -0.090 1.00 0.00 H new ATOM 0 HA ALA A 175 -18.017 8.352 2.565 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.846 7.182 2.921 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.730 6.534 1.518 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -15.353 7.634 1.271 1.00 0.00 H new ATOM 2758 N VAL A 176 -15.913 10.691 1.805 1.00 0.00 N ATOM 2759 CA VAL A 176 -15.242 11.871 2.346 1.00 0.00 C ATOM 2760 C VAL A 176 -16.140 13.113 2.288 1.00 0.00 C ATOM 2761 O VAL A 176 -16.036 14.005 3.130 1.00 0.00 O ATOM 2762 CB VAL A 176 -13.891 12.138 1.635 1.00 0.00 C ATOM 2763 CG1 VAL A 176 -13.764 11.295 0.379 1.00 0.00 C ATOM 2764 CG2 VAL A 176 -13.703 13.617 1.314 1.00 0.00 C ATOM 0 H VAL A 176 -15.935 10.642 0.786 1.00 0.00 H new ATOM 0 HA VAL A 176 -15.033 11.660 3.395 1.00 0.00 H new ATOM 0 HB VAL A 176 -13.098 11.849 2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.808 11.500 -0.102 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -13.818 10.239 0.643 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.575 11.540 -0.307 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -12.744 13.762 0.816 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -14.507 13.952 0.658 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -13.724 14.195 2.238 1.00 0.00 H new ATOM 2774 N LEU A 177 -17.023 13.156 1.292 1.00 0.00 N ATOM 2775 CA LEU A 177 -17.915 14.308 1.098 1.00 0.00 C ATOM 2776 C LEU A 177 -19.106 14.321 2.060 1.00 0.00 C ATOM 2777 O LEU A 177 -19.308 15.294 2.788 1.00 0.00 O ATOM 2778 CB LEU A 177 -18.446 14.338 -0.342 1.00 0.00 C ATOM 2779 CG LEU A 177 -17.687 13.469 -1.346 1.00 0.00 C ATOM 2780 CD1 LEU A 177 -18.405 13.432 -2.687 1.00 0.00 C ATOM 2781 CD2 LEU A 177 -16.261 13.972 -1.518 1.00 0.00 C ATOM 0 H LEU A 177 -17.143 12.411 0.606 1.00 0.00 H new ATOM 0 HA LEU A 177 -17.311 15.191 1.306 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -19.489 14.023 -0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -18.428 15.369 -0.695 1.00 0.00 H new ATOM 0 HG LEU A 177 -17.651 12.453 -0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -17.845 12.807 -3.383 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -19.405 13.019 -2.553 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -18.481 14.443 -3.087 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -15.737 13.341 -2.236 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -16.279 14.999 -1.883 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -15.744 13.936 -0.559 1.00 0.00 H new ATOM 2793 N CYS A 178 -19.896 13.249 2.063 1.00 0.00 N ATOM 2794 CA CYS A 178 -21.087 13.186 2.918 1.00 0.00 C ATOM 2795 C CYS A 178 -20.737 13.192 4.418 1.00 0.00 C ATOM 2796 O CYS A 178 -21.093 14.136 5.124 1.00 0.00 O ATOM 2797 CB CYS A 178 -21.957 11.978 2.551 1.00 0.00 C ATOM 2798 SG CYS A 178 -23.562 11.945 3.382 1.00 0.00 S ATOM 0 H CYS A 178 -19.739 12.419 1.491 1.00 0.00 H new ATOM 0 HA CYS A 178 -21.663 14.092 2.732 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -22.118 11.974 1.473 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -21.414 11.065 2.796 1.00 0.00 H new ATOM 0 HG CYS A 178 -24.223 10.891 3.007 1.00 0.00 H new ATOM 2804 N PRO A 179 -20.039 12.155 4.937 1.00 0.00 N ATOM 2805 CA PRO A 179 -19.657 12.095 6.359 1.00 0.00 C ATOM 2806 C PRO A 179 -18.727 13.252 6.745 1.00 0.00 C ATOM 2807 O PRO A 179 -18.428 14.105 5.908 1.00 0.00 O ATOM 2808 CB PRO A 179 -18.941 10.755 6.479 1.00 0.00 C ATOM 2809 CG PRO A 179 -18.492 10.445 5.105 1.00 0.00 C ATOM 2810 CD PRO A 179 -19.553 10.981 4.201 1.00 0.00 C ATOM 0 HA PRO A 179 -20.515 12.183 7.025 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -18.098 10.817 7.167 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -19.608 9.982 6.861 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -17.528 10.908 4.895 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -18.366 9.371 4.967 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -19.154 11.252 3.224 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -20.346 10.253 4.030 1.00 0.00 H new ATOM 2818 N PRO A 180 -18.250 13.311 8.009 1.00 0.00 N ATOM 2819 CA PRO A 180 -17.358 14.390 8.454 1.00 0.00 C ATOM 2820 C PRO A 180 -16.099 14.515 7.590 1.00 0.00 C ATOM 2821 O PRO A 180 -15.595 13.521 7.067 1.00 0.00 O ATOM 2822 CB PRO A 180 -16.976 13.987 9.876 1.00 0.00 C ATOM 2823 CG PRO A 180 -18.073 13.088 10.333 1.00 0.00 C ATOM 2824 CD PRO A 180 -18.566 12.372 9.105 1.00 0.00 C ATOM 0 HA PRO A 180 -17.850 15.360 8.386 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -16.013 13.476 9.896 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -16.887 14.860 10.523 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -17.711 12.379 11.078 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -18.876 13.659 10.800 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -18.064 11.414 8.970 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -19.635 12.167 9.162 1.00 0.00 H new ATOM 2832 N PRO A 181 -15.584 15.752 7.430 1.00 0.00 N ATOM 2833 CA PRO A 181 -14.385 16.031 6.625 1.00 0.00 C ATOM 2834 C PRO A 181 -13.153 15.242 7.048 1.00 0.00 C ATOM 2835 O PRO A 181 -13.222 14.343 7.886 1.00 0.00 O ATOM 2836 CB PRO A 181 -14.144 17.521 6.846 1.00 0.00 C ATOM 2837 CG PRO A 181 -15.481 18.060 7.193 1.00 0.00 C ATOM 2838 CD PRO A 181 -16.142 16.988 8.001 1.00 0.00 C ATOM 0 HA PRO A 181 -14.548 15.743 5.586 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.425 17.693 7.647 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.743 17.996 5.951 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.396 18.986 7.762 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -16.058 18.289 6.297 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.912 17.082 9.062 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -17.227 17.022 7.906 1.00 0.00 H new ATOM 2846 N VAL A 182 -12.022 15.605 6.451 1.00 0.00 N ATOM 2847 CA VAL A 182 -10.751 14.953 6.727 1.00 0.00 C ATOM 2848 C VAL A 182 -9.705 15.950 7.230 1.00 0.00 C ATOM 2849 O VAL A 182 -9.616 16.217 8.429 1.00 0.00 O ATOM 2850 CB VAL A 182 -10.225 14.259 5.461 1.00 0.00 C ATOM 2851 CG1 VAL A 182 -9.057 13.348 5.792 1.00 0.00 C ATOM 2852 CG2 VAL A 182 -11.348 13.495 4.777 1.00 0.00 C ATOM 0 H VAL A 182 -11.963 16.357 5.765 1.00 0.00 H new ATOM 0 HA VAL A 182 -10.925 14.213 7.509 1.00 0.00 H new ATOM 0 HB VAL A 182 -9.862 15.019 4.769 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -8.701 12.867 4.881 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.251 13.935 6.231 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -9.379 12.586 6.502 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -10.963 13.007 3.881 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -11.744 12.742 5.459 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -12.143 14.187 4.500 1.00 0.00 H new ATOM 2862 N LYS A 183 -8.919 16.501 6.303 1.00 0.00 N ATOM 2863 CA LYS A 183 -7.879 17.471 6.641 1.00 0.00 C ATOM 2864 C LYS A 183 -6.901 16.894 7.672 1.00 0.00 C ATOM 2865 O LYS A 183 -6.545 15.717 7.600 1.00 0.00 O ATOM 2866 CB LYS A 183 -8.517 18.762 7.152 1.00 0.00 C ATOM 2867 CG LYS A 183 -7.630 19.986 6.994 1.00 0.00 C ATOM 2868 CD LYS A 183 -8.373 21.269 7.337 1.00 0.00 C ATOM 2869 CE LYS A 183 -9.462 21.577 6.322 1.00 0.00 C ATOM 2870 NZ LYS A 183 -10.172 22.847 6.639 1.00 0.00 N ATOM 0 H LYS A 183 -8.985 16.290 5.307 1.00 0.00 H new ATOM 0 HA LYS A 183 -7.308 17.697 5.740 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -9.452 18.931 6.618 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -8.769 18.640 8.206 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -6.757 19.888 7.639 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -7.265 20.040 5.969 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -8.815 21.179 8.329 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -7.667 22.099 7.377 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -9.022 21.645 5.327 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -10.179 20.756 6.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -10.907 23.022 5.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -10.613 22.773 7.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -9.493 23.634 6.637 1.00 0.00 H new ATOM 2884 N LYS A 184 -6.469 17.727 8.624 1.00 0.00 N ATOM 2885 CA LYS A 184 -5.529 17.306 9.663 1.00 0.00 C ATOM 2886 C LYS A 184 -4.165 16.973 9.063 1.00 0.00 C ATOM 2887 O LYS A 184 -4.013 15.979 8.352 1.00 0.00 O ATOM 2888 CB LYS A 184 -6.073 16.101 10.437 1.00 0.00 C ATOM 2889 CG LYS A 184 -5.179 15.658 11.586 1.00 0.00 C ATOM 2890 CD LYS A 184 -5.079 16.726 12.664 1.00 0.00 C ATOM 2891 CE LYS A 184 -4.225 16.263 13.833 1.00 0.00 C ATOM 2892 NZ LYS A 184 -2.827 15.962 13.416 1.00 0.00 N ATOM 0 H LYS A 184 -6.759 18.702 8.695 1.00 0.00 H new ATOM 0 HA LYS A 184 -5.408 18.138 10.357 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.059 16.348 10.830 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.204 15.267 9.748 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.572 14.739 12.020 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -4.183 15.430 11.206 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -4.653 17.634 12.238 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.078 16.979 13.020 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -4.216 17.034 14.603 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -4.671 15.373 14.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -2.230 15.848 14.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -2.812 15.083 12.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -2.462 16.744 12.836 1.00 0.00 H new ATOM 3178 N ARG B 127 27.165 -13.819 0.344 1.00 0.00 N ATOM 3179 CA ARG B 127 27.053 -12.591 1.122 1.00 0.00 C ATOM 3180 C ARG B 127 27.148 -11.368 0.215 1.00 0.00 C ATOM 3181 O ARG B 127 26.393 -10.407 0.369 1.00 0.00 O ATOM 3182 CB ARG B 127 28.143 -12.543 2.195 1.00 0.00 C ATOM 3183 CG ARG B 127 27.906 -11.482 3.256 1.00 0.00 C ATOM 3184 CD ARG B 127 28.540 -10.156 2.874 1.00 0.00 C ATOM 3185 NE ARG B 127 29.997 -10.245 2.811 1.00 0.00 N ATOM 3186 CZ ARG B 127 30.816 -9.299 3.265 1.00 0.00 C ATOM 3187 NH1 ARG B 127 30.324 -8.201 3.823 1.00 0.00 N ATOM 3188 NH2 ARG B 127 32.129 -9.453 3.164 1.00 0.00 N ATOM 0 HA ARG B 127 26.079 -12.580 1.611 1.00 0.00 H new ATOM 0 HB2 ARG B 127 28.210 -13.518 2.677 1.00 0.00 H new ATOM 0 HB3 ARG B 127 29.105 -12.358 1.716 1.00 0.00 H new ATOM 0 HG2 ARG B 127 26.834 -11.345 3.401 1.00 0.00 H new ATOM 0 HG3 ARG B 127 28.316 -11.821 4.208 1.00 0.00 H new ATOM 0 HD2 ARG B 127 28.154 -9.835 1.907 1.00 0.00 H new ATOM 0 HD3 ARG B 127 28.254 -9.395 3.600 1.00 0.00 H new ATOM 0 HE ARG B 127 30.410 -11.080 2.395 1.00 0.00 H new ATOM 0 HH11 ARG B 127 29.315 -8.079 3.905 1.00 0.00 H new ATOM 0 HH12 ARG B 127 30.955 -7.478 4.170 1.00 0.00 H new ATOM 0 HH21 ARG B 127 32.512 -10.297 2.738 1.00 0.00 H new ATOM 0 HH22 ARG B 127 32.756 -8.728 3.512 1.00 0.00 H new ATOM 3202 N VAL B 128 28.081 -11.414 -0.731 1.00 0.00 N ATOM 3203 CA VAL B 128 28.276 -10.314 -1.670 1.00 0.00 C ATOM 3204 C VAL B 128 26.997 -10.027 -2.448 1.00 0.00 C ATOM 3205 O VAL B 128 26.546 -8.883 -2.521 1.00 0.00 O ATOM 3206 CB VAL B 128 29.410 -10.628 -2.667 1.00 0.00 C ATOM 3207 CG1 VAL B 128 29.336 -9.711 -3.879 1.00 0.00 C ATOM 3208 CG2 VAL B 128 30.765 -10.509 -1.987 1.00 0.00 C ATOM 0 H VAL B 128 28.714 -12.202 -0.868 1.00 0.00 H new ATOM 0 HA VAL B 128 28.547 -9.436 -1.084 1.00 0.00 H new ATOM 0 HB VAL B 128 29.286 -11.655 -3.012 1.00 0.00 H new ATOM 0 HG11 VAL B 128 30.146 -9.952 -4.567 1.00 0.00 H new ATOM 0 HG12 VAL B 128 28.379 -9.849 -4.382 1.00 0.00 H new ATOM 0 HG13 VAL B 128 29.430 -8.674 -3.557 1.00 0.00 H new ATOM 0 HG21 VAL B 128 31.554 -10.734 -2.705 1.00 0.00 H new ATOM 0 HG22 VAL B 128 30.895 -9.494 -1.611 1.00 0.00 H new ATOM 0 HG23 VAL B 128 30.819 -11.213 -1.157 1.00 0.00 H new ATOM 3218 N ALA B 129 26.419 -11.071 -3.030 1.00 0.00 N ATOM 3219 CA ALA B 129 25.192 -10.933 -3.801 1.00 0.00 C ATOM 3220 C ALA B 129 24.065 -10.412 -2.925 1.00 0.00 C ATOM 3221 O ALA B 129 23.203 -9.665 -3.384 1.00 0.00 O ATOM 3222 CB ALA B 129 24.803 -12.261 -4.414 1.00 0.00 C ATOM 0 H ALA B 129 26.782 -12.023 -2.982 1.00 0.00 H new ATOM 0 HA ALA B 129 25.370 -10.215 -4.601 1.00 0.00 H new ATOM 0 HB1 ALA B 129 23.884 -12.142 -4.987 1.00 0.00 H new ATOM 0 HB2 ALA B 129 25.600 -12.605 -5.073 1.00 0.00 H new ATOM 0 HB3 ALA B 129 24.645 -12.994 -3.623 1.00 0.00 H new ATOM 3228 N GLY B 130 24.079 -10.820 -1.661 1.00 0.00 N ATOM 3229 CA GLY B 130 23.057 -10.380 -0.734 1.00 0.00 C ATOM 3230 C GLY B 130 23.023 -8.874 -0.625 1.00 0.00 C ATOM 3231 O GLY B 130 21.954 -8.269 -0.596 1.00 0.00 O ATOM 0 H GLY B 130 24.779 -11.446 -1.264 1.00 0.00 H new ATOM 0 HA2 GLY B 130 22.084 -10.744 -1.063 1.00 0.00 H new ATOM 0 HA3 GLY B 130 23.244 -10.813 0.249 1.00 0.00 H new ATOM 3235 N LEU B 131 24.205 -8.270 -0.573 1.00 0.00 N ATOM 3236 CA LEU B 131 24.319 -6.823 -0.487 1.00 0.00 C ATOM 3237 C LEU B 131 23.846 -6.183 -1.778 1.00 0.00 C ATOM 3238 O LEU B 131 23.239 -5.114 -1.765 1.00 0.00 O ATOM 3239 CB LEU B 131 25.763 -6.426 -0.193 1.00 0.00 C ATOM 3240 CG LEU B 131 26.340 -7.063 1.066 1.00 0.00 C ATOM 3241 CD1 LEU B 131 27.804 -6.686 1.238 1.00 0.00 C ATOM 3242 CD2 LEU B 131 25.530 -6.645 2.283 1.00 0.00 C ATOM 0 H LEU B 131 25.098 -8.763 -0.589 1.00 0.00 H new ATOM 0 HA LEU B 131 23.688 -6.468 0.328 1.00 0.00 H new ATOM 0 HB2 LEU B 131 26.385 -6.702 -1.045 1.00 0.00 H new ATOM 0 HB3 LEU B 131 25.818 -5.342 -0.096 1.00 0.00 H new ATOM 0 HG LEU B 131 26.281 -8.147 0.965 1.00 0.00 H new ATOM 0 HD11 LEU B 131 28.196 -7.151 2.143 1.00 0.00 H new ATOM 0 HD12 LEU B 131 28.373 -7.033 0.376 1.00 0.00 H new ATOM 0 HD13 LEU B 131 27.894 -5.603 1.319 1.00 0.00 H new ATOM 0 HD21 LEU B 131 25.951 -7.106 3.176 1.00 0.00 H new ATOM 0 HD22 LEU B 131 25.561 -5.560 2.386 1.00 0.00 H new ATOM 0 HD23 LEU B 131 24.496 -6.969 2.161 1.00 0.00 H new ATOM 3254 N GLU B 132 24.131 -6.846 -2.895 1.00 0.00 N ATOM 3255 CA GLU B 132 23.704 -6.349 -4.196 1.00 0.00 C ATOM 3256 C GLU B 132 22.185 -6.261 -4.226 1.00 0.00 C ATOM 3257 O GLU B 132 21.605 -5.316 -4.761 1.00 0.00 O ATOM 3258 CB GLU B 132 24.195 -7.274 -5.311 1.00 0.00 C ATOM 3259 CG GLU B 132 25.701 -7.252 -5.504 1.00 0.00 C ATOM 3260 CD GLU B 132 26.151 -8.111 -6.669 1.00 0.00 C ATOM 3261 OE1 GLU B 132 26.217 -7.587 -7.802 1.00 0.00 O ATOM 3262 OE2 GLU B 132 26.435 -9.308 -6.450 1.00 0.00 O ATOM 0 H GLU B 132 24.652 -7.722 -2.925 1.00 0.00 H new ATOM 0 HA GLU B 132 24.132 -5.360 -4.357 1.00 0.00 H new ATOM 0 HB2 GLU B 132 23.881 -8.294 -5.089 1.00 0.00 H new ATOM 0 HB3 GLU B 132 23.714 -6.988 -6.246 1.00 0.00 H new ATOM 0 HG2 GLU B 132 26.028 -6.225 -5.667 1.00 0.00 H new ATOM 0 HG3 GLU B 132 26.186 -7.600 -4.592 1.00 0.00 H new ATOM 3269 N LYS B 133 21.559 -7.271 -3.638 1.00 0.00 N ATOM 3270 CA LYS B 133 20.114 -7.355 -3.549 1.00 0.00 C ATOM 3271 C LYS B 133 19.562 -6.278 -2.618 1.00 0.00 C ATOM 3272 O LYS B 133 18.585 -5.603 -2.945 1.00 0.00 O ATOM 3273 CB LYS B 133 19.732 -8.744 -3.037 1.00 0.00 C ATOM 3274 CG LYS B 133 18.278 -8.876 -2.635 1.00 0.00 C ATOM 3275 CD LYS B 133 17.374 -9.010 -3.851 1.00 0.00 C ATOM 3276 CE LYS B 133 15.911 -8.816 -3.487 1.00 0.00 C ATOM 3277 NZ LYS B 133 15.013 -9.062 -4.650 1.00 0.00 N ATOM 0 H LYS B 133 22.045 -8.058 -3.208 1.00 0.00 H new ATOM 0 HA LYS B 133 19.683 -7.193 -4.537 1.00 0.00 H new ATOM 0 HB2 LYS B 133 19.952 -9.478 -3.812 1.00 0.00 H new ATOM 0 HB3 LYS B 133 20.359 -8.988 -2.179 1.00 0.00 H new ATOM 0 HG2 LYS B 133 18.155 -9.747 -1.991 1.00 0.00 H new ATOM 0 HG3 LYS B 133 17.980 -8.004 -2.053 1.00 0.00 H new ATOM 0 HD2 LYS B 133 17.663 -8.275 -4.602 1.00 0.00 H new ATOM 0 HD3 LYS B 133 17.510 -9.994 -4.299 1.00 0.00 H new ATOM 0 HE2 LYS B 133 15.646 -9.492 -2.674 1.00 0.00 H new ATOM 0 HE3 LYS B 133 15.760 -7.801 -3.119 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 14.024 -8.920 -4.361 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 15.249 -8.400 -5.417 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 15.139 -10.038 -4.985 1.00 0.00 H new ATOM 3291 N GLN B 134 20.196 -6.126 -1.459 1.00 0.00 N ATOM 3292 CA GLN B 134 19.768 -5.143 -0.470 1.00 0.00 C ATOM 3293 C GLN B 134 19.810 -3.727 -1.025 1.00 0.00 C ATOM 3294 O GLN B 134 18.822 -2.997 -0.948 1.00 0.00 O ATOM 3295 CB GLN B 134 20.645 -5.238 0.776 1.00 0.00 C ATOM 3296 CG GLN B 134 20.483 -6.546 1.523 1.00 0.00 C ATOM 3297 CD GLN B 134 19.088 -6.730 2.090 1.00 0.00 C ATOM 3298 OE1 GLN B 134 18.612 -7.854 2.247 1.00 0.00 O ATOM 3299 NE2 GLN B 134 18.423 -5.622 2.394 1.00 0.00 N ATOM 0 H GLN B 134 21.011 -6.673 -1.181 1.00 0.00 H new ATOM 0 HA GLN B 134 18.734 -5.368 -0.208 1.00 0.00 H new ATOM 0 HB2 GLN B 134 21.689 -5.119 0.487 1.00 0.00 H new ATOM 0 HB3 GLN B 134 20.404 -4.413 1.446 1.00 0.00 H new ATOM 0 HG2 GLN B 134 20.709 -7.374 0.851 1.00 0.00 H new ATOM 0 HG3 GLN B 134 21.209 -6.588 2.335 1.00 0.00 H new ATOM 0 HE21 GLN B 134 18.857 -4.710 2.247 1.00 0.00 H new ATOM 0 HE22 GLN B 134 17.478 -5.682 2.774 1.00 0.00 H new ATOM 3308 N LEU B 135 20.952 -3.339 -1.584 1.00 0.00 N ATOM 3309 CA LEU B 135 21.099 -2.013 -2.146 1.00 0.00 C ATOM 3310 C LEU B 135 20.087 -1.787 -3.262 1.00 0.00 C ATOM 3311 O LEU B 135 19.561 -0.688 -3.415 1.00 0.00 O ATOM 3312 CB LEU B 135 22.530 -1.812 -2.648 1.00 0.00 C ATOM 3313 CG LEU B 135 23.025 -2.807 -3.700 1.00 0.00 C ATOM 3314 CD1 LEU B 135 22.643 -2.352 -5.101 1.00 0.00 C ATOM 3315 CD2 LEU B 135 24.533 -2.976 -3.589 1.00 0.00 C ATOM 0 H LEU B 135 21.783 -3.926 -1.657 1.00 0.00 H new ATOM 0 HA LEU B 135 20.903 -1.276 -1.367 1.00 0.00 H new ATOM 0 HB2 LEU B 135 22.609 -0.807 -3.063 1.00 0.00 H new ATOM 0 HB3 LEU B 135 23.203 -1.857 -1.791 1.00 0.00 H new ATOM 0 HG LEU B 135 22.547 -3.769 -3.516 1.00 0.00 H new ATOM 0 HD11 LEU B 135 23.006 -3.076 -5.830 1.00 0.00 H new ATOM 0 HD12 LEU B 135 21.558 -2.275 -5.175 1.00 0.00 H new ATOM 0 HD13 LEU B 135 23.091 -1.379 -5.302 1.00 0.00 H new ATOM 0 HD21 LEU B 135 24.876 -3.686 -4.342 1.00 0.00 H new ATOM 0 HD22 LEU B 135 25.020 -2.014 -3.749 1.00 0.00 H new ATOM 0 HD23 LEU B 135 24.785 -3.349 -2.596 1.00 0.00 H new ATOM 3327 N ALA B 136 19.790 -2.843 -4.016 1.00 0.00 N ATOM 3328 CA ALA B 136 18.828 -2.755 -5.107 1.00 0.00 C ATOM 3329 C ALA B 136 17.450 -2.411 -4.557 1.00 0.00 C ATOM 3330 O ALA B 136 16.724 -1.588 -5.120 1.00 0.00 O ATOM 3331 CB ALA B 136 18.782 -4.069 -5.874 1.00 0.00 C ATOM 0 H ALA B 136 20.202 -3.768 -3.890 1.00 0.00 H new ATOM 0 HA ALA B 136 19.139 -1.966 -5.792 1.00 0.00 H new ATOM 0 HB1 ALA B 136 18.060 -3.991 -6.687 1.00 0.00 H new ATOM 0 HB2 ALA B 136 19.768 -4.285 -6.285 1.00 0.00 H new ATOM 0 HB3 ALA B 136 18.485 -4.873 -5.201 1.00 0.00 H new ATOM 3337 N ILE B 137 17.102 -3.045 -3.446 1.00 0.00 N ATOM 3338 CA ILE B 137 15.831 -2.789 -2.792 1.00 0.00 C ATOM 3339 C ILE B 137 15.780 -1.331 -2.361 1.00 0.00 C ATOM 3340 O ILE B 137 14.754 -0.656 -2.484 1.00 0.00 O ATOM 3341 CB ILE B 137 15.647 -3.703 -1.562 1.00 0.00 C ATOM 3342 CG1 ILE B 137 15.525 -5.162 -2.007 1.00 0.00 C ATOM 3343 CG2 ILE B 137 14.429 -3.283 -0.753 1.00 0.00 C ATOM 3344 CD1 ILE B 137 16.194 -6.139 -1.064 1.00 0.00 C ATOM 0 H ILE B 137 17.684 -3.741 -2.980 1.00 0.00 H new ATOM 0 HA ILE B 137 15.025 -3.001 -3.495 1.00 0.00 H new ATOM 0 HB ILE B 137 16.524 -3.605 -0.922 1.00 0.00 H new ATOM 0 HG12 ILE B 137 14.470 -5.419 -2.095 1.00 0.00 H new ATOM 0 HG13 ILE B 137 15.963 -5.269 -2.999 1.00 0.00 H new ATOM 0 HG21 ILE B 137 14.320 -3.942 0.109 1.00 0.00 H new ATOM 0 HG22 ILE B 137 14.556 -2.256 -0.411 1.00 0.00 H new ATOM 0 HG23 ILE B 137 13.537 -3.350 -1.376 1.00 0.00 H new ATOM 0 HD11 ILE B 137 16.068 -7.154 -1.442 1.00 0.00 H new ATOM 0 HD12 ILE B 137 17.257 -5.907 -0.994 1.00 0.00 H new ATOM 0 HD13 ILE B 137 15.740 -6.060 -0.076 1.00 0.00 H new ATOM 3356 N GLU B 138 16.915 -0.853 -1.866 1.00 0.00 N ATOM 3357 CA GLU B 138 17.037 0.525 -1.430 1.00 0.00 C ATOM 3358 C GLU B 138 16.929 1.465 -2.622 1.00 0.00 C ATOM 3359 O GLU B 138 16.455 2.590 -2.486 1.00 0.00 O ATOM 3360 CB GLU B 138 18.360 0.735 -0.698 1.00 0.00 C ATOM 3361 CG GLU B 138 18.504 -0.127 0.544 1.00 0.00 C ATOM 3362 CD GLU B 138 17.402 0.119 1.555 1.00 0.00 C ATOM 3363 OE1 GLU B 138 17.383 1.210 2.161 1.00 0.00 O ATOM 3364 OE2 GLU B 138 16.555 -0.781 1.740 1.00 0.00 O ATOM 0 H GLU B 138 17.766 -1.405 -1.758 1.00 0.00 H new ATOM 0 HA GLU B 138 16.224 0.748 -0.739 1.00 0.00 H new ATOM 0 HB2 GLU B 138 19.183 0.518 -1.380 1.00 0.00 H new ATOM 0 HB3 GLU B 138 18.448 1.784 -0.416 1.00 0.00 H new ATOM 0 HG2 GLU B 138 18.499 -1.178 0.255 1.00 0.00 H new ATOM 0 HG3 GLU B 138 19.470 0.071 1.009 1.00 0.00 H new ATOM 3371 N LEU B 139 17.382 1.009 -3.792 1.00 0.00 N ATOM 3372 CA LEU B 139 17.292 1.814 -5.000 1.00 0.00 C ATOM 3373 C LEU B 139 15.836 2.133 -5.290 1.00 0.00 C ATOM 3374 O LEU B 139 15.501 3.233 -5.720 1.00 0.00 O ATOM 3375 CB LEU B 139 17.906 1.075 -6.187 1.00 0.00 C ATOM 3376 CG LEU B 139 19.341 1.441 -6.532 1.00 0.00 C ATOM 3377 CD1 LEU B 139 20.211 1.332 -5.308 1.00 0.00 C ATOM 3378 CD2 LEU B 139 19.849 0.529 -7.628 1.00 0.00 C ATOM 0 H LEU B 139 17.811 0.093 -3.923 1.00 0.00 H new ATOM 0 HA LEU B 139 17.846 2.740 -4.846 1.00 0.00 H new ATOM 0 HB2 LEU B 139 17.864 0.005 -5.984 1.00 0.00 H new ATOM 0 HB3 LEU B 139 17.285 1.258 -7.064 1.00 0.00 H new ATOM 0 HG LEU B 139 19.375 2.471 -6.887 1.00 0.00 H new ATOM 0 HD11 LEU B 139 21.237 1.596 -5.566 1.00 0.00 H new ATOM 0 HD12 LEU B 139 19.844 2.011 -4.539 1.00 0.00 H new ATOM 0 HD13 LEU B 139 20.183 0.309 -4.932 1.00 0.00 H new ATOM 0 HD21 LEU B 139 20.878 0.793 -7.874 1.00 0.00 H new ATOM 0 HD22 LEU B 139 19.812 -0.506 -7.287 1.00 0.00 H new ATOM 0 HD23 LEU B 139 19.224 0.642 -8.514 1.00 0.00 H new ATOM 3390 N LYS B 140 14.974 1.149 -5.052 1.00 0.00 N ATOM 3391 CA LYS B 140 13.542 1.325 -5.261 1.00 0.00 C ATOM 3392 C LYS B 140 13.020 2.354 -4.271 1.00 0.00 C ATOM 3393 O LYS B 140 12.124 3.139 -4.578 1.00 0.00 O ATOM 3394 CB LYS B 140 12.810 -0.006 -5.077 1.00 0.00 C ATOM 3395 CG LYS B 140 13.379 -1.140 -5.918 1.00 0.00 C ATOM 3396 CD LYS B 140 13.223 -0.872 -7.408 1.00 0.00 C ATOM 3397 CE LYS B 140 11.763 -0.904 -7.834 1.00 0.00 C ATOM 3398 NZ LYS B 140 11.601 -0.609 -9.284 1.00 0.00 N ATOM 0 H LYS B 140 15.242 0.224 -4.715 1.00 0.00 H new ATOM 0 HA LYS B 140 13.364 1.674 -6.278 1.00 0.00 H new ATOM 0 HB2 LYS B 140 12.850 -0.290 -4.025 1.00 0.00 H new ATOM 0 HB3 LYS B 140 11.759 0.130 -5.330 1.00 0.00 H new ATOM 0 HG2 LYS B 140 14.435 -1.274 -5.681 1.00 0.00 H new ATOM 0 HG3 LYS B 140 12.874 -2.071 -5.661 1.00 0.00 H new ATOM 0 HD2 LYS B 140 13.652 0.100 -7.650 1.00 0.00 H new ATOM 0 HD3 LYS B 140 13.784 -1.617 -7.973 1.00 0.00 H new ATOM 0 HE2 LYS B 140 11.342 -1.885 -7.614 1.00 0.00 H new ATOM 0 HE3 LYS B 140 11.199 -0.177 -7.250 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 10.592 -0.641 -9.534 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 11.979 0.338 -9.490 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 12.118 -1.318 -9.842 1.00 0.00 H new ATOM 3412 N VAL B 141 13.601 2.331 -3.077 1.00 0.00 N ATOM 3413 CA VAL B 141 13.238 3.263 -2.020 1.00 0.00 C ATOM 3414 C VAL B 141 13.650 4.689 -2.382 1.00 0.00 C ATOM 3415 O VAL B 141 12.836 5.612 -2.347 1.00 0.00 O ATOM 3416 CB VAL B 141 13.910 2.862 -0.692 1.00 0.00 C ATOM 3417 CG1 VAL B 141 13.777 3.965 0.345 1.00 0.00 C ATOM 3418 CG2 VAL B 141 13.324 1.564 -0.165 1.00 0.00 C ATOM 0 H VAL B 141 14.332 1.669 -2.817 1.00 0.00 H new ATOM 0 HA VAL B 141 12.155 3.226 -1.905 1.00 0.00 H new ATOM 0 HB VAL B 141 14.971 2.709 -0.888 1.00 0.00 H new ATOM 0 HG11 VAL B 141 14.260 3.654 1.271 1.00 0.00 H new ATOM 0 HG12 VAL B 141 14.254 4.872 -0.026 1.00 0.00 H new ATOM 0 HG13 VAL B 141 12.722 4.161 0.535 1.00 0.00 H new ATOM 0 HG21 VAL B 141 13.812 1.299 0.773 1.00 0.00 H new ATOM 0 HG22 VAL B 141 12.255 1.690 0.005 1.00 0.00 H new ATOM 0 HG23 VAL B 141 13.484 0.770 -0.894 1.00 0.00 H new ATOM 3428 N LYS B 142 14.922 4.855 -2.736 1.00 0.00 N ATOM 3429 CA LYS B 142 15.466 6.158 -3.099 1.00 0.00 C ATOM 3430 C LYS B 142 14.753 6.729 -4.319 1.00 0.00 C ATOM 3431 O LYS B 142 14.294 7.871 -4.304 1.00 0.00 O ATOM 3432 CB LYS B 142 16.964 6.026 -3.379 1.00 0.00 C ATOM 3433 CG LYS B 142 17.651 7.341 -3.705 1.00 0.00 C ATOM 3434 CD LYS B 142 19.126 7.129 -4.001 1.00 0.00 C ATOM 3435 CE LYS B 142 19.821 8.436 -4.347 1.00 0.00 C ATOM 3436 NZ LYS B 142 21.275 8.241 -4.600 1.00 0.00 N ATOM 0 H LYS B 142 15.600 4.094 -2.779 1.00 0.00 H new ATOM 0 HA LYS B 142 15.309 6.844 -2.267 1.00 0.00 H new ATOM 0 HB2 LYS B 142 17.448 5.581 -2.509 1.00 0.00 H new ATOM 0 HB3 LYS B 142 17.108 5.337 -4.211 1.00 0.00 H new ATOM 0 HG2 LYS B 142 17.167 7.804 -4.565 1.00 0.00 H new ATOM 0 HG3 LYS B 142 17.540 8.030 -2.868 1.00 0.00 H new ATOM 0 HD2 LYS B 142 19.610 6.677 -3.135 1.00 0.00 H new ATOM 0 HD3 LYS B 142 19.234 6.428 -4.829 1.00 0.00 H new ATOM 0 HE2 LYS B 142 19.354 8.873 -5.230 1.00 0.00 H new ATOM 0 HE3 LYS B 142 19.686 9.146 -3.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 21.713 9.155 -4.833 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 21.726 7.848 -3.749 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 21.404 7.583 -5.395 1.00 0.00 H new ATOM 3450 N GLN B 143 14.666 5.928 -5.374 1.00 0.00 N ATOM 3451 CA GLN B 143 14.006 6.347 -6.603 1.00 0.00 C ATOM 3452 C GLN B 143 12.530 6.638 -6.356 1.00 0.00 C ATOM 3453 O GLN B 143 11.925 7.452 -7.053 1.00 0.00 O ATOM 3454 CB GLN B 143 14.159 5.272 -7.680 1.00 0.00 C ATOM 3455 CG GLN B 143 15.596 5.069 -8.132 1.00 0.00 C ATOM 3456 CD GLN B 143 15.754 3.885 -9.064 1.00 0.00 C ATOM 3457 OE1 GLN B 143 16.002 2.763 -8.623 1.00 0.00 O ATOM 3458 NE2 GLN B 143 15.607 4.129 -10.361 1.00 0.00 N ATOM 0 H GLN B 143 15.046 4.982 -5.402 1.00 0.00 H new ATOM 0 HA GLN B 143 14.482 7.264 -6.949 1.00 0.00 H new ATOM 0 HB2 GLN B 143 13.769 4.328 -7.298 1.00 0.00 H new ATOM 0 HB3 GLN B 143 13.550 5.543 -8.542 1.00 0.00 H new ATOM 0 HG2 GLN B 143 15.945 5.971 -8.635 1.00 0.00 H new ATOM 0 HG3 GLN B 143 16.231 4.925 -7.258 1.00 0.00 H new ATOM 0 HE21 GLN B 143 15.402 5.075 -10.682 1.00 0.00 H new ATOM 0 HE22 GLN B 143 15.699 3.370 -11.036 1.00 0.00 H new ATOM 3467 N GLY B 144 11.955 5.972 -5.357 1.00 0.00 N ATOM 3468 CA GLY B 144 10.554 6.176 -5.043 1.00 0.00 C ATOM 3469 C GLY B 144 10.290 7.550 -4.463 1.00 0.00 C ATOM 3470 O GLY B 144 9.374 8.250 -4.895 1.00 0.00 O ATOM 0 H GLY B 144 12.435 5.297 -4.762 1.00 0.00 H new ATOM 0 HA2 GLY B 144 9.958 6.045 -5.946 1.00 0.00 H new ATOM 0 HA3 GLY B 144 10.228 5.416 -4.333 1.00 0.00 H new ATOM 3474 N ALA B 145 11.099 7.937 -3.482 1.00 0.00 N ATOM 3475 CA ALA B 145 10.955 9.235 -2.839 1.00 0.00 C ATOM 3476 C ALA B 145 11.103 10.366 -3.849 1.00 0.00 C ATOM 3477 O ALA B 145 10.267 11.268 -3.907 1.00 0.00 O ATOM 3478 CB ALA B 145 11.973 9.384 -1.717 1.00 0.00 C ATOM 0 H ALA B 145 11.862 7.368 -3.116 1.00 0.00 H new ATOM 0 HA ALA B 145 9.953 9.295 -2.413 1.00 0.00 H new ATOM 0 HB1 ALA B 145 11.854 10.359 -1.245 1.00 0.00 H new ATOM 0 HB2 ALA B 145 11.815 8.600 -0.976 1.00 0.00 H new ATOM 0 HB3 ALA B 145 12.980 9.299 -2.126 1.00 0.00 H new ATOM 3484 N GLU B 146 12.162 10.305 -4.654 1.00 0.00 N ATOM 3485 CA GLU B 146 12.422 11.330 -5.662 1.00 0.00 C ATOM 3486 C GLU B 146 11.230 11.499 -6.596 1.00 0.00 C ATOM 3487 O GLU B 146 10.863 12.620 -6.944 1.00 0.00 O ATOM 3488 CB GLU B 146 13.668 10.984 -6.477 1.00 0.00 C ATOM 3489 CG GLU B 146 14.944 10.961 -5.656 1.00 0.00 C ATOM 3490 CD GLU B 146 16.173 10.673 -6.495 1.00 0.00 C ATOM 3491 OE1 GLU B 146 16.774 11.634 -7.019 1.00 0.00 O ATOM 3492 OE2 GLU B 146 16.536 9.485 -6.630 1.00 0.00 O ATOM 0 H GLU B 146 12.854 9.556 -4.628 1.00 0.00 H new ATOM 0 HA GLU B 146 12.589 12.270 -5.137 1.00 0.00 H new ATOM 0 HB2 GLU B 146 13.528 10.009 -6.943 1.00 0.00 H new ATOM 0 HB3 GLU B 146 13.778 11.709 -7.283 1.00 0.00 H new ATOM 0 HG2 GLU B 146 15.067 11.922 -5.156 1.00 0.00 H new ATOM 0 HG3 GLU B 146 14.856 10.205 -4.876 1.00 0.00 H new ATOM 3499 N ASN B 147 10.631 10.384 -7.004 1.00 0.00 N ATOM 3500 CA ASN B 147 9.475 10.431 -7.892 1.00 0.00 C ATOM 3501 C ASN B 147 8.366 11.262 -7.261 1.00 0.00 C ATOM 3502 O ASN B 147 7.711 12.062 -7.932 1.00 0.00 O ATOM 3503 CB ASN B 147 8.968 9.018 -8.197 1.00 0.00 C ATOM 3504 CG ASN B 147 9.961 8.199 -8.990 1.00 0.00 C ATOM 3505 OD1 ASN B 147 9.978 6.972 -8.904 1.00 0.00 O ATOM 3506 ND2 ASN B 147 10.799 8.870 -9.765 1.00 0.00 N ATOM 0 H ASN B 147 10.924 9.444 -6.736 1.00 0.00 H new ATOM 0 HA ASN B 147 9.778 10.896 -8.830 1.00 0.00 H new ATOM 0 HB2 ASN B 147 8.747 8.506 -7.260 1.00 0.00 H new ATOM 0 HB3 ASN B 147 8.033 9.084 -8.752 1.00 0.00 H new ATOM 0 HD21 ASN B 147 11.493 8.369 -10.320 1.00 0.00 H new ATOM 0 HD22 ASN B 147 10.751 9.888 -9.807 1.00 0.00 H new ATOM 3513 N MET B 148 8.166 11.071 -5.961 1.00 0.00 N ATOM 3514 CA MET B 148 7.149 11.812 -5.227 1.00 0.00 C ATOM 3515 C MET B 148 7.513 13.292 -5.162 1.00 0.00 C ATOM 3516 O MET B 148 6.644 14.160 -5.245 1.00 0.00 O ATOM 3517 CB MET B 148 6.998 11.248 -3.813 1.00 0.00 C ATOM 3518 CG MET B 148 6.585 9.785 -3.783 1.00 0.00 C ATOM 3519 SD MET B 148 4.968 9.502 -4.529 1.00 0.00 S ATOM 3520 CE MET B 148 3.916 10.443 -3.426 1.00 0.00 C ATOM 0 H MET B 148 8.696 10.409 -5.395 1.00 0.00 H new ATOM 0 HA MET B 148 6.199 11.707 -5.752 1.00 0.00 H new ATOM 0 HB2 MET B 148 7.944 11.361 -3.283 1.00 0.00 H new ATOM 0 HB3 MET B 148 6.257 11.837 -3.273 1.00 0.00 H new ATOM 0 HG2 MET B 148 7.332 9.190 -4.309 1.00 0.00 H new ATOM 0 HG3 MET B 148 6.570 9.437 -2.750 1.00 0.00 H new ATOM 0 HE1 MET B 148 3.138 9.794 -3.024 1.00 0.00 H new ATOM 0 HE2 MET B 148 4.514 10.844 -2.607 1.00 0.00 H new ATOM 0 HE3 MET B 148 3.455 11.264 -3.975 1.00 0.00 H new ATOM 3530 N ILE B 149 8.806 13.571 -5.014 1.00 0.00 N ATOM 3531 CA ILE B 149 9.289 14.944 -4.941 1.00 0.00 C ATOM 3532 C ILE B 149 9.013 15.688 -6.241 1.00 0.00 C ATOM 3533 O ILE B 149 8.515 16.811 -6.227 1.00 0.00 O ATOM 3534 CB ILE B 149 10.802 15.001 -4.640 1.00 0.00 C ATOM 3535 CG1 ILE B 149 11.123 14.235 -3.350 1.00 0.00 C ATOM 3536 CG2 ILE B 149 11.267 16.448 -4.538 1.00 0.00 C ATOM 3537 CD1 ILE B 149 12.588 14.275 -2.965 1.00 0.00 C ATOM 0 H ILE B 149 9.537 12.863 -4.942 1.00 0.00 H new ATOM 0 HA ILE B 149 8.750 15.424 -4.124 1.00 0.00 H new ATOM 0 HB ILE B 149 11.338 14.525 -5.461 1.00 0.00 H new ATOM 0 HG12 ILE B 149 10.531 14.651 -2.535 1.00 0.00 H new ATOM 0 HG13 ILE B 149 10.816 13.196 -3.469 1.00 0.00 H new ATOM 0 HG21 ILE B 149 12.336 16.473 -4.325 1.00 0.00 H new ATOM 0 HG22 ILE B 149 11.073 16.960 -5.480 1.00 0.00 H new ATOM 0 HG23 ILE B 149 10.726 16.948 -3.735 1.00 0.00 H new ATOM 0 HD11 ILE B 149 12.738 13.712 -2.044 1.00 0.00 H new ATOM 0 HD12 ILE B 149 13.186 13.832 -3.762 1.00 0.00 H new ATOM 0 HD13 ILE B 149 12.896 15.309 -2.812 1.00 0.00 H new ATOM 3549 N GLN B 150 9.344 15.056 -7.364 1.00 0.00 N ATOM 3550 CA GLN B 150 9.129 15.658 -8.674 1.00 0.00 C ATOM 3551 C GLN B 150 7.644 15.907 -8.917 1.00 0.00 C ATOM 3552 O GLN B 150 7.267 16.849 -9.612 1.00 0.00 O ATOM 3553 CB GLN B 150 9.693 14.754 -9.773 1.00 0.00 C ATOM 3554 CG GLN B 150 11.197 14.551 -9.688 1.00 0.00 C ATOM 3555 CD GLN B 150 11.973 15.837 -9.896 1.00 0.00 C ATOM 3556 OE1 GLN B 150 12.322 16.188 -11.023 1.00 0.00 O ATOM 3557 NE2 GLN B 150 12.248 16.546 -8.807 1.00 0.00 N ATOM 0 H GLN B 150 9.762 14.126 -7.392 1.00 0.00 H new ATOM 0 HA GLN B 150 9.650 16.615 -8.698 1.00 0.00 H new ATOM 0 HB2 GLN B 150 9.201 13.783 -9.720 1.00 0.00 H new ATOM 0 HB3 GLN B 150 9.448 15.183 -10.745 1.00 0.00 H new ATOM 0 HG2 GLN B 150 11.449 14.133 -8.713 1.00 0.00 H new ATOM 0 HG3 GLN B 150 11.504 13.821 -10.437 1.00 0.00 H new ATOM 0 HE21 GLN B 150 11.939 16.217 -7.892 1.00 0.00 H new ATOM 0 HE22 GLN B 150 12.768 17.420 -8.885 1.00 0.00 H new ATOM 3566 N THR B 151 6.806 15.053 -8.336 1.00 0.00 N ATOM 3567 CA THR B 151 5.360 15.173 -8.485 1.00 0.00 C ATOM 3568 C THR B 151 4.842 16.466 -7.861 1.00 0.00 C ATOM 3569 O THR B 151 4.106 17.221 -8.498 1.00 0.00 O ATOM 3570 CB THR B 151 4.635 13.975 -7.840 1.00 0.00 C ATOM 3571 OG1 THR B 151 5.031 12.758 -8.483 1.00 0.00 O ATOM 3572 CG2 THR B 151 3.124 14.131 -7.933 1.00 0.00 C ATOM 0 H THR B 151 7.105 14.269 -7.756 1.00 0.00 H new ATOM 0 HA THR B 151 5.151 15.187 -9.555 1.00 0.00 H new ATOM 0 HB THR B 151 4.914 13.941 -6.787 1.00 0.00 H new ATOM 0 HG1 THR B 151 5.961 12.553 -8.250 1.00 0.00 H new ATOM 0 HG21 THR B 151 2.640 13.271 -7.470 1.00 0.00 H new ATOM 0 HG22 THR B 151 2.820 15.041 -7.416 1.00 0.00 H new ATOM 0 HG23 THR B 151 2.828 14.193 -8.980 1.00 0.00 H new ATOM 3580 N TYR B 152 5.228 16.714 -6.614 1.00 0.00 N ATOM 3581 CA TYR B 152 4.791 17.910 -5.902 1.00 0.00 C ATOM 3582 C TYR B 152 5.690 19.107 -6.201 1.00 0.00 C ATOM 3583 O TYR B 152 5.331 20.248 -5.910 1.00 0.00 O ATOM 3584 CB TYR B 152 4.748 17.640 -4.398 1.00 0.00 C ATOM 3585 CG TYR B 152 3.751 16.569 -4.023 1.00 0.00 C ATOM 3586 CD1 TYR B 152 2.396 16.857 -3.937 1.00 0.00 C ATOM 3587 CD2 TYR B 152 4.163 15.268 -3.767 1.00 0.00 C ATOM 3588 CE1 TYR B 152 1.478 15.879 -3.607 1.00 0.00 C ATOM 3589 CE2 TYR B 152 3.253 14.284 -3.434 1.00 0.00 C ATOM 3590 CZ TYR B 152 1.911 14.594 -3.356 1.00 0.00 C ATOM 3591 OH TYR B 152 1.001 13.616 -3.027 1.00 0.00 O ATOM 0 H TYR B 152 5.842 16.103 -6.075 1.00 0.00 H new ATOM 0 HA TYR B 152 3.789 18.157 -6.251 1.00 0.00 H new ATOM 0 HB2 TYR B 152 5.740 17.341 -4.059 1.00 0.00 H new ATOM 0 HB3 TYR B 152 4.497 18.563 -3.875 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.054 17.863 -4.131 1.00 0.00 H new ATOM 0 HD2 TYR B 152 5.213 15.021 -3.829 1.00 0.00 H new ATOM 0 HE1 TYR B 152 0.427 16.119 -3.546 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.590 13.277 -3.236 1.00 0.00 H new ATOM 0 HH TYR B 152 1.470 12.768 -2.883 1.00 0.00 H new ATOM 3601 N SER B 153 6.858 18.844 -6.780 1.00 0.00 N ATOM 3602 CA SER B 153 7.801 19.908 -7.112 1.00 0.00 C ATOM 3603 C SER B 153 7.171 20.921 -8.062 1.00 0.00 C ATOM 3604 O SER B 153 7.446 22.118 -7.981 1.00 0.00 O ATOM 3605 CB SER B 153 9.068 19.324 -7.743 1.00 0.00 C ATOM 3606 OG SER B 153 9.983 20.349 -8.092 1.00 0.00 O ATOM 0 H SER B 153 7.174 17.906 -7.028 1.00 0.00 H new ATOM 0 HA SER B 153 8.066 20.419 -6.186 1.00 0.00 H new ATOM 0 HB2 SER B 153 9.540 18.633 -7.045 1.00 0.00 H new ATOM 0 HB3 SER B 153 8.804 18.750 -8.631 1.00 0.00 H new ATOM 0 HG SER B 153 10.784 19.950 -8.491 1.00 0.00 H new ATOM 3680 N ASP B 159 -0.506 21.081 -1.568 1.00 0.00 N ATOM 3681 CA ASP B 159 -0.091 20.373 -0.360 1.00 0.00 C ATOM 3682 C ASP B 159 1.426 20.224 -0.300 1.00 0.00 C ATOM 3683 O ASP B 159 1.991 19.270 -0.835 1.00 0.00 O ATOM 3684 CB ASP B 159 -0.755 18.995 -0.293 1.00 0.00 C ATOM 3685 CG ASP B 159 -2.268 19.084 -0.236 1.00 0.00 C ATOM 3686 OD1 ASP B 159 -2.896 19.195 -1.309 1.00 0.00 O ATOM 3687 OD2 ASP B 159 -2.823 19.043 0.883 1.00 0.00 O ATOM 0 HA ASP B 159 -0.410 20.965 0.498 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -0.461 18.410 -1.165 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -0.392 18.462 0.586 1.00 0.00 H new ATOM 3692 N ARG B 160 2.078 21.180 0.354 1.00 0.00 N ATOM 3693 CA ARG B 160 3.529 21.166 0.498 1.00 0.00 C ATOM 3694 C ARG B 160 3.970 20.098 1.493 1.00 0.00 C ATOM 3695 O ARG B 160 5.101 19.615 1.436 1.00 0.00 O ATOM 3696 CB ARG B 160 4.040 22.538 0.943 1.00 0.00 C ATOM 3697 CG ARG B 160 4.489 23.425 -0.207 1.00 0.00 C ATOM 3698 CD ARG B 160 5.747 22.885 -0.873 1.00 0.00 C ATOM 3699 NE ARG B 160 6.209 23.751 -1.954 1.00 0.00 N ATOM 3700 CZ ARG B 160 7.483 23.866 -2.313 1.00 0.00 C ATOM 3701 NH1 ARG B 160 8.420 23.167 -1.683 1.00 0.00 N ATOM 3702 NH2 ARG B 160 7.824 24.678 -3.304 1.00 0.00 N ATOM 0 H ARG B 160 1.621 21.978 0.795 1.00 0.00 H new ATOM 0 HA ARG B 160 3.958 20.929 -0.476 1.00 0.00 H new ATOM 0 HB2 ARG B 160 3.251 23.048 1.497 1.00 0.00 H new ATOM 0 HB3 ARG B 160 4.874 22.400 1.631 1.00 0.00 H new ATOM 0 HG2 ARG B 160 3.689 23.499 -0.944 1.00 0.00 H new ATOM 0 HG3 ARG B 160 4.676 24.433 0.162 1.00 0.00 H new ATOM 0 HD2 ARG B 160 6.536 22.783 -0.128 1.00 0.00 H new ATOM 0 HD3 ARG B 160 5.549 21.888 -1.267 1.00 0.00 H new ATOM 0 HE ARG B 160 5.515 24.299 -2.462 1.00 0.00 H new ATOM 0 HH11 ARG B 160 8.162 22.540 -0.921 1.00 0.00 H new ATOM 0 HH12 ARG B 160 9.397 23.257 -1.961 1.00 0.00 H new ATOM 0 HH21 ARG B 160 7.108 25.216 -3.792 1.00 0.00 H new ATOM 0 HH22 ARG B 160 8.803 24.765 -3.578 1.00 0.00 H new ATOM 3716 N LYS B 161 3.073 19.736 2.406 1.00 0.00 N ATOM 3717 CA LYS B 161 3.377 18.734 3.422 1.00 0.00 C ATOM 3718 C LYS B 161 3.839 17.430 2.778 1.00 0.00 C ATOM 3719 O LYS B 161 4.783 16.796 3.251 1.00 0.00 O ATOM 3720 CB LYS B 161 2.145 18.475 4.295 1.00 0.00 C ATOM 3721 CG LYS B 161 2.433 18.477 5.790 1.00 0.00 C ATOM 3722 CD LYS B 161 3.549 17.509 6.161 1.00 0.00 C ATOM 3723 CE LYS B 161 3.183 16.071 5.835 1.00 0.00 C ATOM 3724 NZ LYS B 161 4.170 15.107 6.394 1.00 0.00 N ATOM 0 H LYS B 161 2.130 20.122 2.463 1.00 0.00 H new ATOM 0 HA LYS B 161 4.184 19.117 4.046 1.00 0.00 H new ATOM 0 HB2 LYS B 161 1.394 19.235 4.079 1.00 0.00 H new ATOM 0 HB3 LYS B 161 1.713 17.513 4.020 1.00 0.00 H new ATOM 0 HG2 LYS B 161 2.708 19.484 6.104 1.00 0.00 H new ATOM 0 HG3 LYS B 161 1.527 18.210 6.333 1.00 0.00 H new ATOM 0 HD2 LYS B 161 4.459 17.782 5.627 1.00 0.00 H new ATOM 0 HD3 LYS B 161 3.766 17.596 7.226 1.00 0.00 H new ATOM 0 HE2 LYS B 161 2.193 15.849 6.233 1.00 0.00 H new ATOM 0 HE3 LYS B 161 3.127 15.947 4.754 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 3.674 14.254 6.723 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 4.856 14.846 5.657 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 4.671 15.547 7.193 1.00 0.00 H new ATOM 3738 N LEU B 162 3.170 17.032 1.700 1.00 0.00 N ATOM 3739 CA LEU B 162 3.530 15.811 0.988 1.00 0.00 C ATOM 3740 C LEU B 162 4.961 15.905 0.465 1.00 0.00 C ATOM 3741 O LEU B 162 5.746 14.968 0.590 1.00 0.00 O ATOM 3742 CB LEU B 162 2.563 15.571 -0.178 1.00 0.00 C ATOM 3743 CG LEU B 162 1.194 14.992 0.198 1.00 0.00 C ATOM 3744 CD1 LEU B 162 1.346 13.601 0.790 1.00 0.00 C ATOM 3745 CD2 LEU B 162 0.462 15.909 1.168 1.00 0.00 C ATOM 0 H LEU B 162 2.378 17.536 1.301 1.00 0.00 H new ATOM 0 HA LEU B 162 3.462 14.973 1.682 1.00 0.00 H new ATOM 0 HB2 LEU B 162 2.406 16.517 -0.696 1.00 0.00 H new ATOM 0 HB3 LEU B 162 3.040 14.895 -0.887 1.00 0.00 H new ATOM 0 HG LEU B 162 0.598 14.917 -0.712 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.364 13.207 1.050 1.00 0.00 H new ATOM 0 HD12 LEU B 162 1.818 12.944 0.059 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.965 13.652 1.685 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.506 15.475 1.419 1.00 0.00 H new ATOM 0 HD22 LEU B 162 1.054 16.025 2.076 1.00 0.00 H new ATOM 0 HD23 LEU B 162 0.314 16.884 0.705 1.00 0.00 H new ATOM 3757 N LEU B 163 5.284 17.052 -0.119 1.00 0.00 N ATOM 3758 CA LEU B 163 6.612 17.301 -0.669 1.00 0.00 C ATOM 3759 C LEU B 163 7.666 17.291 0.440 1.00 0.00 C ATOM 3760 O LEU B 163 8.810 16.889 0.224 1.00 0.00 O ATOM 3761 CB LEU B 163 6.613 18.650 -1.408 1.00 0.00 C ATOM 3762 CG LEU B 163 7.842 18.963 -2.276 1.00 0.00 C ATOM 3763 CD1 LEU B 163 8.948 19.590 -1.443 1.00 0.00 C ATOM 3764 CD2 LEU B 163 8.350 17.715 -2.985 1.00 0.00 C ATOM 0 H LEU B 163 4.637 17.833 -0.225 1.00 0.00 H new ATOM 0 HA LEU B 163 6.862 16.508 -1.373 1.00 0.00 H new ATOM 0 HB2 LEU B 163 5.729 18.690 -2.044 1.00 0.00 H new ATOM 0 HB3 LEU B 163 6.509 19.443 -0.668 1.00 0.00 H new ATOM 0 HG LEU B 163 7.535 19.681 -3.037 1.00 0.00 H new ATOM 0 HD11 LEU B 163 9.807 19.802 -2.079 1.00 0.00 H new ATOM 0 HD12 LEU B 163 8.587 20.518 -0.999 1.00 0.00 H new ATOM 0 HD13 LEU B 163 9.244 18.900 -0.653 1.00 0.00 H new ATOM 0 HD21 LEU B 163 9.220 17.969 -3.591 1.00 0.00 H new ATOM 0 HD22 LEU B 163 8.630 16.965 -2.245 1.00 0.00 H new ATOM 0 HD23 LEU B 163 7.565 17.316 -3.627 1.00 0.00 H new ATOM 3776 N LEU B 164 7.261 17.734 1.626 1.00 0.00 N ATOM 3777 CA LEU B 164 8.152 17.799 2.779 1.00 0.00 C ATOM 3778 C LEU B 164 8.619 16.407 3.191 1.00 0.00 C ATOM 3779 O LEU B 164 9.811 16.183 3.397 1.00 0.00 O ATOM 3780 CB LEU B 164 7.417 18.470 3.950 1.00 0.00 C ATOM 3781 CG LEU B 164 8.297 19.028 5.078 1.00 0.00 C ATOM 3782 CD1 LEU B 164 8.976 17.908 5.853 1.00 0.00 C ATOM 3783 CD2 LEU B 164 9.329 19.995 4.523 1.00 0.00 C ATOM 0 H LEU B 164 6.312 18.056 1.814 1.00 0.00 H new ATOM 0 HA LEU B 164 9.031 18.384 2.508 1.00 0.00 H new ATOM 0 HB2 LEU B 164 6.813 19.286 3.552 1.00 0.00 H new ATOM 0 HB3 LEU B 164 6.728 17.744 4.382 1.00 0.00 H new ATOM 0 HG LEU B 164 7.651 19.569 5.769 1.00 0.00 H new ATOM 0 HD11 LEU B 164 9.592 18.335 6.645 1.00 0.00 H new ATOM 0 HD12 LEU B 164 8.219 17.259 6.292 1.00 0.00 H new ATOM 0 HD13 LEU B 164 9.604 17.327 5.178 1.00 0.00 H new ATOM 0 HD21 LEU B 164 9.943 20.379 5.338 1.00 0.00 H new ATOM 0 HD22 LEU B 164 9.964 19.477 3.804 1.00 0.00 H new ATOM 0 HD23 LEU B 164 8.822 20.824 4.028 1.00 0.00 H new ATOM 3795 N THR B 165 7.683 15.468 3.286 1.00 0.00 N ATOM 3796 CA THR B 165 8.017 14.104 3.676 1.00 0.00 C ATOM 3797 C THR B 165 8.888 13.439 2.631 1.00 0.00 C ATOM 3798 O THR B 165 9.856 12.761 2.961 1.00 0.00 O ATOM 3799 CB THR B 165 6.763 13.237 3.881 1.00 0.00 C ATOM 3800 OG1 THR B 165 6.011 13.716 5.001 1.00 0.00 O ATOM 3801 CG2 THR B 165 7.148 11.778 4.104 1.00 0.00 C ATOM 0 H THR B 165 6.693 15.626 3.099 1.00 0.00 H new ATOM 0 HA THR B 165 8.555 14.181 4.621 1.00 0.00 H new ATOM 0 HB THR B 165 6.150 13.303 2.982 1.00 0.00 H new ATOM 0 HG1 THR B 165 5.306 13.072 5.221 1.00 0.00 H new ATOM 0 HG21 THR B 165 6.247 11.182 4.247 1.00 0.00 H new ATOM 0 HG22 THR B 165 7.694 11.409 3.236 1.00 0.00 H new ATOM 0 HG23 THR B 165 7.779 11.699 4.989 1.00 0.00 H new ATOM 3809 N ALA B 166 8.548 13.656 1.368 1.00 0.00 N ATOM 3810 CA ALA B 166 9.291 13.063 0.276 1.00 0.00 C ATOM 3811 C ALA B 166 10.757 13.455 0.375 1.00 0.00 C ATOM 3812 O ALA B 166 11.646 12.666 0.057 1.00 0.00 O ATOM 3813 CB ALA B 166 8.698 13.493 -1.059 1.00 0.00 C ATOM 0 H ALA B 166 7.762 14.239 1.079 1.00 0.00 H new ATOM 0 HA ALA B 166 9.221 11.977 0.342 1.00 0.00 H new ATOM 0 HB1 ALA B 166 9.266 13.040 -1.872 1.00 0.00 H new ATOM 0 HB2 ALA B 166 7.659 13.168 -1.117 1.00 0.00 H new ATOM 0 HB3 ALA B 166 8.744 14.579 -1.145 1.00 0.00 H new ATOM 3819 N GLN B 167 11.000 14.683 0.824 1.00 0.00 N ATOM 3820 CA GLN B 167 12.359 15.179 0.983 1.00 0.00 C ATOM 3821 C GLN B 167 13.081 14.455 2.122 1.00 0.00 C ATOM 3822 O GLN B 167 14.256 14.107 1.997 1.00 0.00 O ATOM 3823 CB GLN B 167 12.337 16.684 1.250 1.00 0.00 C ATOM 3824 CG GLN B 167 12.078 17.519 0.007 1.00 0.00 C ATOM 3825 CD GLN B 167 13.254 17.521 -0.952 1.00 0.00 C ATOM 3826 OE1 GLN B 167 14.406 17.382 -0.540 1.00 0.00 O ATOM 3827 NE2 GLN B 167 12.969 17.683 -2.237 1.00 0.00 N ATOM 0 H GLN B 167 10.273 15.350 1.083 1.00 0.00 H new ATOM 0 HA GLN B 167 12.903 14.984 0.059 1.00 0.00 H new ATOM 0 HB2 GLN B 167 11.568 16.902 1.991 1.00 0.00 H new ATOM 0 HB3 GLN B 167 13.291 16.981 1.685 1.00 0.00 H new ATOM 0 HG2 GLN B 167 11.196 17.135 -0.506 1.00 0.00 H new ATOM 0 HG3 GLN B 167 11.854 18.544 0.303 1.00 0.00 H new ATOM 0 HE21 GLN B 167 12.000 17.795 -2.534 1.00 0.00 H new ATOM 0 HE22 GLN B 167 13.719 17.696 -2.928 1.00 0.00 H new ATOM 3836 N GLN B 168 12.371 14.224 3.227 1.00 0.00 N ATOM 3837 CA GLN B 168 12.958 13.549 4.387 1.00 0.00 C ATOM 3838 C GLN B 168 13.239 12.082 4.095 1.00 0.00 C ATOM 3839 O GLN B 168 14.369 11.614 4.239 1.00 0.00 O ATOM 3840 CB GLN B 168 12.017 13.629 5.588 1.00 0.00 C ATOM 3841 CG GLN B 168 11.276 14.945 5.705 1.00 0.00 C ATOM 3842 CD GLN B 168 12.016 15.970 6.545 1.00 0.00 C ATOM 3843 OE1 GLN B 168 11.926 17.173 6.297 1.00 0.00 O ATOM 3844 NE2 GLN B 168 12.749 15.501 7.550 1.00 0.00 N ATOM 0 H GLN B 168 11.394 14.492 3.344 1.00 0.00 H new ATOM 0 HA GLN B 168 13.896 14.057 4.610 1.00 0.00 H new ATOM 0 HB2 GLN B 168 11.290 12.819 5.521 1.00 0.00 H new ATOM 0 HB3 GLN B 168 12.593 13.466 6.499 1.00 0.00 H new ATOM 0 HG2 GLN B 168 11.110 15.352 4.708 1.00 0.00 H new ATOM 0 HG3 GLN B 168 10.294 14.765 6.143 1.00 0.00 H new ATOM 0 HE21 GLN B 168 12.797 14.497 7.721 1.00 0.00 H new ATOM 0 HE22 GLN B 168 13.264 16.146 8.150 1.00 0.00 H new ATOM 3853 N MET B 169 12.201 11.362 3.685 1.00 0.00 N ATOM 3854 CA MET B 169 12.334 9.939 3.383 1.00 0.00 C ATOM 3855 C MET B 169 13.380 9.696 2.299 1.00 0.00 C ATOM 3856 O MET B 169 14.005 8.634 2.258 1.00 0.00 O ATOM 3857 CB MET B 169 10.987 9.329 2.978 1.00 0.00 C ATOM 3858 CG MET B 169 10.313 10.005 1.793 1.00 0.00 C ATOM 3859 SD MET B 169 9.126 8.931 0.985 1.00 0.00 S ATOM 3860 CE MET B 169 7.977 8.739 2.330 1.00 0.00 C ATOM 0 H MET B 169 11.261 11.737 3.554 1.00 0.00 H new ATOM 0 HA MET B 169 12.671 9.444 4.294 1.00 0.00 H new ATOM 0 HB2 MET B 169 11.137 8.276 2.741 1.00 0.00 H new ATOM 0 HB3 MET B 169 10.313 9.370 3.834 1.00 0.00 H new ATOM 0 HG2 MET B 169 9.809 10.910 2.132 1.00 0.00 H new ATOM 0 HG3 MET B 169 11.071 10.312 1.073 1.00 0.00 H new ATOM 0 HE1 MET B 169 7.224 7.998 2.062 1.00 0.00 H new ATOM 0 HE2 MET B 169 8.511 8.407 3.220 1.00 0.00 H new ATOM 0 HE3 MET B 169 7.491 9.694 2.533 1.00 0.00 H new ATOM 3870 N LEU B 170 13.568 10.676 1.420 1.00 0.00 N ATOM 3871 CA LEU B 170 14.554 10.555 0.351 1.00 0.00 C ATOM 3872 C LEU B 170 15.966 10.599 0.924 1.00 0.00 C ATOM 3873 O LEU B 170 16.829 9.811 0.538 1.00 0.00 O ATOM 3874 CB LEU B 170 14.361 11.673 -0.686 1.00 0.00 C ATOM 3875 CG LEU B 170 15.301 11.641 -1.904 1.00 0.00 C ATOM 3876 CD1 LEU B 170 16.613 12.344 -1.591 1.00 0.00 C ATOM 3877 CD2 LEU B 170 15.559 10.211 -2.363 1.00 0.00 C ATOM 0 H LEU B 170 13.054 11.557 1.426 1.00 0.00 H new ATOM 0 HA LEU B 170 14.411 9.595 -0.145 1.00 0.00 H new ATOM 0 HB2 LEU B 170 13.333 11.633 -1.046 1.00 0.00 H new ATOM 0 HB3 LEU B 170 14.485 12.632 -0.183 1.00 0.00 H new ATOM 0 HG LEU B 170 14.809 12.173 -2.718 1.00 0.00 H new ATOM 0 HD11 LEU B 170 17.262 12.309 -2.466 1.00 0.00 H new ATOM 0 HD12 LEU B 170 16.415 13.383 -1.327 1.00 0.00 H new ATOM 0 HD13 LEU B 170 17.103 11.844 -0.756 1.00 0.00 H new ATOM 0 HD21 LEU B 170 16.226 10.220 -3.225 1.00 0.00 H new ATOM 0 HD22 LEU B 170 16.021 9.646 -1.553 1.00 0.00 H new ATOM 0 HD23 LEU B 170 14.615 9.742 -2.640 1.00 0.00 H new ATOM 3889 N GLN B 171 16.190 11.522 1.854 1.00 0.00 N ATOM 3890 CA GLN B 171 17.493 11.678 2.489 1.00 0.00 C ATOM 3891 C GLN B 171 17.886 10.403 3.226 1.00 0.00 C ATOM 3892 O GLN B 171 19.025 9.938 3.136 1.00 0.00 O ATOM 3893 CB GLN B 171 17.452 12.847 3.471 1.00 0.00 C ATOM 3894 CG GLN B 171 18.788 13.146 4.128 1.00 0.00 C ATOM 3895 CD GLN B 171 19.815 13.687 3.151 1.00 0.00 C ATOM 3896 OE1 GLN B 171 21.012 13.442 3.296 1.00 0.00 O ATOM 3897 NE2 GLN B 171 19.353 14.433 2.154 1.00 0.00 N ATOM 0 H GLN B 171 15.481 12.176 2.186 1.00 0.00 H new ATOM 0 HA GLN B 171 18.235 11.877 1.716 1.00 0.00 H new ATOM 0 HB2 GLN B 171 17.109 13.738 2.945 1.00 0.00 H new ATOM 0 HB3 GLN B 171 16.717 12.632 4.247 1.00 0.00 H new ATOM 0 HG2 GLN B 171 18.640 13.869 4.930 1.00 0.00 H new ATOM 0 HG3 GLN B 171 19.174 12.236 4.587 1.00 0.00 H new ATOM 0 HE21 GLN B 171 18.352 14.611 2.072 1.00 0.00 H new ATOM 0 HE22 GLN B 171 19.999 14.828 1.471 1.00 0.00 H new ATOM 3906 N ASP B 172 16.925 9.847 3.951 1.00 0.00 N ATOM 3907 CA ASP B 172 17.141 8.632 4.719 1.00 0.00 C ATOM 3908 C ASP B 172 17.578 7.493 3.811 1.00 0.00 C ATOM 3909 O ASP B 172 18.483 6.727 4.144 1.00 0.00 O ATOM 3910 CB ASP B 172 15.853 8.250 5.450 1.00 0.00 C ATOM 3911 CG ASP B 172 16.021 7.026 6.327 1.00 0.00 C ATOM 3912 OD1 ASP B 172 15.846 5.900 5.816 1.00 0.00 O ATOM 3913 OD2 ASP B 172 16.327 7.194 7.527 1.00 0.00 O ATOM 0 H ASP B 172 15.980 10.224 4.022 1.00 0.00 H new ATOM 0 HA ASP B 172 17.932 8.815 5.447 1.00 0.00 H new ATOM 0 HB2 ASP B 172 15.525 9.089 6.063 1.00 0.00 H new ATOM 0 HB3 ASP B 172 15.067 8.063 4.719 1.00 0.00 H new ATOM 3918 N SER B 173 16.936 7.398 2.653 1.00 0.00 N ATOM 3919 CA SER B 173 17.244 6.346 1.693 1.00 0.00 C ATOM 3920 C SER B 173 18.656 6.495 1.142 1.00 0.00 C ATOM 3921 O SER B 173 19.372 5.507 0.983 1.00 0.00 O ATOM 3922 CB SER B 173 16.239 6.357 0.543 1.00 0.00 C ATOM 3923 OG SER B 173 16.536 5.338 -0.396 1.00 0.00 O ATOM 0 H SER B 173 16.199 8.037 2.356 1.00 0.00 H new ATOM 0 HA SER B 173 17.178 5.393 2.218 1.00 0.00 H new ATOM 0 HB2 SER B 173 15.231 6.215 0.934 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.256 7.329 0.049 1.00 0.00 H new ATOM 0 HG SER B 173 16.501 4.465 0.047 1.00 0.00 H new ATOM 3929 N LYS B 174 19.064 7.731 0.871 1.00 0.00 N ATOM 3930 CA LYS B 174 20.394 7.986 0.329 1.00 0.00 C ATOM 3931 C LYS B 174 21.465 7.419 1.249 1.00 0.00 C ATOM 3932 O LYS B 174 22.425 6.801 0.790 1.00 0.00 O ATOM 3933 CB LYS B 174 20.616 9.487 0.135 1.00 0.00 C ATOM 3934 CG LYS B 174 19.688 10.112 -0.892 1.00 0.00 C ATOM 3935 CD LYS B 174 20.162 11.497 -1.308 1.00 0.00 C ATOM 3936 CE LYS B 174 20.122 12.476 -0.147 1.00 0.00 C ATOM 3937 NZ LYS B 174 20.594 13.831 -0.547 1.00 0.00 N ATOM 0 H LYS B 174 18.497 8.566 1.017 1.00 0.00 H new ATOM 0 HA LYS B 174 20.466 7.491 -0.640 1.00 0.00 H new ATOM 0 HB2 LYS B 174 20.479 9.992 1.091 1.00 0.00 H new ATOM 0 HB3 LYS B 174 21.649 9.656 -0.170 1.00 0.00 H new ATOM 0 HG2 LYS B 174 19.630 9.468 -1.770 1.00 0.00 H new ATOM 0 HG3 LYS B 174 18.681 10.180 -0.479 1.00 0.00 H new ATOM 0 HD2 LYS B 174 21.179 11.433 -1.695 1.00 0.00 H new ATOM 0 HD3 LYS B 174 19.535 11.868 -2.119 1.00 0.00 H new ATOM 0 HE2 LYS B 174 19.104 12.544 0.235 1.00 0.00 H new ATOM 0 HE3 LYS B 174 20.743 12.101 0.666 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 21.379 14.121 0.070 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 20.920 13.808 -1.534 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 19.813 14.511 -0.456 1.00 0.00 H new ATOM 3951 N THR B 175 21.296 7.629 2.550 1.00 0.00 N ATOM 3952 CA THR B 175 22.248 7.120 3.527 1.00 0.00 C ATOM 3953 C THR B 175 22.296 5.597 3.487 1.00 0.00 C ATOM 3954 O THR B 175 23.368 4.999 3.552 1.00 0.00 O ATOM 3955 CB THR B 175 21.892 7.576 4.955 1.00 0.00 C ATOM 3956 OG1 THR B 175 21.954 9.004 5.045 1.00 0.00 O ATOM 3957 CG2 THR B 175 22.839 6.956 5.972 1.00 0.00 C ATOM 0 H THR B 175 20.513 8.146 2.950 1.00 0.00 H new ATOM 0 HA THR B 175 23.225 7.525 3.264 1.00 0.00 H new ATOM 0 HB THR B 175 20.878 7.244 5.176 1.00 0.00 H new ATOM 0 HG1 THR B 175 21.725 9.285 5.955 1.00 0.00 H new ATOM 0 HG21 THR B 175 22.569 7.292 6.973 1.00 0.00 H new ATOM 0 HG22 THR B 175 22.766 5.870 5.922 1.00 0.00 H new ATOM 0 HG23 THR B 175 23.862 7.262 5.751 1.00 0.00 H new ATOM 3965 N LYS B 176 21.124 4.976 3.372 1.00 0.00 N ATOM 3966 CA LYS B 176 21.031 3.521 3.319 1.00 0.00 C ATOM 3967 C LYS B 176 21.878 2.960 2.180 1.00 0.00 C ATOM 3968 O LYS B 176 22.624 2.000 2.369 1.00 0.00 O ATOM 3969 CB LYS B 176 19.572 3.091 3.152 1.00 0.00 C ATOM 3970 CG LYS B 176 18.876 2.768 4.466 1.00 0.00 C ATOM 3971 CD LYS B 176 18.787 3.982 5.378 1.00 0.00 C ATOM 3972 CE LYS B 176 18.253 3.604 6.750 1.00 0.00 C ATOM 3973 NZ LYS B 176 18.161 4.782 7.656 1.00 0.00 N ATOM 0 H LYS B 176 20.227 5.458 3.314 1.00 0.00 H new ATOM 0 HA LYS B 176 21.415 3.121 4.258 1.00 0.00 H new ATOM 0 HB2 LYS B 176 19.024 3.886 2.646 1.00 0.00 H new ATOM 0 HB3 LYS B 176 19.532 2.215 2.505 1.00 0.00 H new ATOM 0 HG2 LYS B 176 17.873 2.394 4.262 1.00 0.00 H new ATOM 0 HG3 LYS B 176 19.416 1.971 4.976 1.00 0.00 H new ATOM 0 HD2 LYS B 176 19.773 4.435 5.481 1.00 0.00 H new ATOM 0 HD3 LYS B 176 18.137 4.732 4.927 1.00 0.00 H new ATOM 0 HE2 LYS B 176 17.267 3.151 6.643 1.00 0.00 H new ATOM 0 HE3 LYS B 176 18.903 2.852 7.198 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 18.526 4.526 8.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 18.725 5.564 7.267 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 17.168 5.079 7.739 1.00 0.00 H new ATOM 3987 N ILE B 177 21.757 3.559 0.998 1.00 0.00 N ATOM 3988 CA ILE B 177 22.527 3.119 -0.160 1.00 0.00 C ATOM 3989 C ILE B 177 24.020 3.323 0.080 1.00 0.00 C ATOM 3990 O ILE B 177 24.836 2.484 -0.289 1.00 0.00 O ATOM 3991 CB ILE B 177 22.108 3.875 -1.446 1.00 0.00 C ATOM 3992 CG1 ILE B 177 20.805 3.302 -2.006 1.00 0.00 C ATOM 3993 CG2 ILE B 177 23.204 3.814 -2.504 1.00 0.00 C ATOM 3994 CD1 ILE B 177 19.566 3.822 -1.317 1.00 0.00 C ATOM 0 H ILE B 177 21.135 4.347 0.818 1.00 0.00 H new ATOM 0 HA ILE B 177 22.320 2.058 -0.299 1.00 0.00 H new ATOM 0 HB ILE B 177 21.949 4.920 -1.180 1.00 0.00 H new ATOM 0 HG12 ILE B 177 20.743 3.535 -3.069 1.00 0.00 H new ATOM 0 HG13 ILE B 177 20.829 2.216 -1.919 1.00 0.00 H new ATOM 0 HG21 ILE B 177 22.881 4.353 -3.394 1.00 0.00 H new ATOM 0 HG22 ILE B 177 24.113 4.271 -2.113 1.00 0.00 H new ATOM 0 HG23 ILE B 177 23.403 2.774 -2.762 1.00 0.00 H new ATOM 0 HD11 ILE B 177 18.682 3.371 -1.768 1.00 0.00 H new ATOM 0 HD12 ILE B 177 19.604 3.566 -0.258 1.00 0.00 H new ATOM 0 HD13 ILE B 177 19.516 4.905 -1.426 1.00 0.00 H new ATOM 4006 N ASP B 178 24.361 4.442 0.708 1.00 0.00 N ATOM 4007 CA ASP B 178 25.753 4.782 0.989 1.00 0.00 C ATOM 4008 C ASP B 178 26.461 3.721 1.832 1.00 0.00 C ATOM 4009 O ASP B 178 27.572 3.304 1.499 1.00 0.00 O ATOM 4010 CB ASP B 178 25.824 6.136 1.697 1.00 0.00 C ATOM 4011 CG ASP B 178 25.870 7.296 0.723 1.00 0.00 C ATOM 4012 OD1 ASP B 178 26.966 7.589 0.200 1.00 0.00 O ATOM 4013 OD2 ASP B 178 24.811 7.912 0.480 1.00 0.00 O ATOM 0 H ASP B 178 23.688 5.135 1.035 1.00 0.00 H new ATOM 0 HA ASP B 178 26.270 4.830 0.031 1.00 0.00 H new ATOM 0 HB2 ASP B 178 24.958 6.247 2.350 1.00 0.00 H new ATOM 0 HB3 ASP B 178 26.709 6.164 2.333 1.00 0.00 H new ATOM 4018 N ILE B 179 25.829 3.285 2.918 1.00 0.00 N ATOM 4019 CA ILE B 179 26.441 2.287 3.795 1.00 0.00 C ATOM 4020 C ILE B 179 26.486 0.913 3.144 1.00 0.00 C ATOM 4021 O ILE B 179 27.518 0.249 3.146 1.00 0.00 O ATOM 4022 CB ILE B 179 25.700 2.169 5.139 1.00 0.00 C ATOM 4023 CG1 ILE B 179 25.278 3.552 5.648 1.00 0.00 C ATOM 4024 CG2 ILE B 179 26.587 1.471 6.162 1.00 0.00 C ATOM 4025 CD1 ILE B 179 26.418 4.542 5.739 1.00 0.00 C ATOM 0 H ILE B 179 24.905 3.601 3.211 1.00 0.00 H new ATOM 0 HA ILE B 179 27.458 2.635 3.975 1.00 0.00 H new ATOM 0 HB ILE B 179 24.799 1.574 4.990 1.00 0.00 H new ATOM 0 HG12 ILE B 179 24.511 3.954 4.986 1.00 0.00 H new ATOM 0 HG13 ILE B 179 24.824 3.444 6.633 1.00 0.00 H new ATOM 0 HG21 ILE B 179 26.056 1.391 7.110 1.00 0.00 H new ATOM 0 HG22 ILE B 179 26.841 0.473 5.803 1.00 0.00 H new ATOM 0 HG23 ILE B 179 27.501 2.048 6.305 1.00 0.00 H new ATOM 0 HD11 ILE B 179 26.042 5.497 6.106 1.00 0.00 H new ATOM 0 HD12 ILE B 179 27.176 4.162 6.424 1.00 0.00 H new ATOM 0 HD13 ILE B 179 26.859 4.681 4.752 1.00 0.00 H new ATOM 4037 N ILE B 180 25.366 0.492 2.585 1.00 0.00 N ATOM 4038 CA ILE B 180 25.288 -0.809 1.935 1.00 0.00 C ATOM 4039 C ILE B 180 26.284 -0.902 0.784 1.00 0.00 C ATOM 4040 O ILE B 180 26.911 -1.940 0.571 1.00 0.00 O ATOM 4041 CB ILE B 180 23.864 -1.096 1.424 1.00 0.00 C ATOM 4042 CG1 ILE B 180 22.885 -1.115 2.599 1.00 0.00 C ATOM 4043 CG2 ILE B 180 23.818 -2.418 0.669 1.00 0.00 C ATOM 4044 CD1 ILE B 180 21.440 -1.253 2.181 1.00 0.00 C ATOM 0 H ILE B 180 24.499 1.028 2.566 1.00 0.00 H new ATOM 0 HA ILE B 180 25.542 -1.562 2.681 1.00 0.00 H new ATOM 0 HB ILE B 180 23.574 -0.304 0.734 1.00 0.00 H new ATOM 0 HG12 ILE B 180 23.143 -1.941 3.262 1.00 0.00 H new ATOM 0 HG13 ILE B 180 23.002 -0.196 3.173 1.00 0.00 H new ATOM 0 HG21 ILE B 180 22.803 -2.601 0.317 1.00 0.00 H new ATOM 0 HG22 ILE B 180 24.495 -2.374 -0.184 1.00 0.00 H new ATOM 0 HG23 ILE B 180 24.123 -3.227 1.333 1.00 0.00 H new ATOM 0 HD11 ILE B 180 20.804 -1.259 3.066 1.00 0.00 H new ATOM 0 HD12 ILE B 180 21.164 -0.414 1.542 1.00 0.00 H new ATOM 0 HD13 ILE B 180 21.307 -2.186 1.633 1.00 0.00 H new ATOM 4056 N ARG B 181 26.423 0.194 0.046 1.00 0.00 N ATOM 4057 CA ARG B 181 27.331 0.250 -1.090 1.00 0.00 C ATOM 4058 C ARG B 181 28.789 0.103 -0.654 1.00 0.00 C ATOM 4059 O ARG B 181 29.539 -0.679 -1.238 1.00 0.00 O ATOM 4060 CB ARG B 181 27.119 1.571 -1.833 1.00 0.00 C ATOM 4061 CG ARG B 181 28.323 2.061 -2.612 1.00 0.00 C ATOM 4062 CD ARG B 181 28.124 3.499 -3.051 1.00 0.00 C ATOM 4063 NE ARG B 181 29.330 4.063 -3.651 1.00 0.00 N ATOM 4064 CZ ARG B 181 29.381 5.265 -4.219 1.00 0.00 C ATOM 4065 NH1 ARG B 181 28.299 6.031 -4.262 1.00 0.00 N ATOM 4066 NH2 ARG B 181 30.517 5.703 -4.743 1.00 0.00 N ATOM 0 H ARG B 181 25.913 1.061 0.217 1.00 0.00 H new ATOM 0 HA ARG B 181 27.112 -0.585 -1.755 1.00 0.00 H new ATOM 0 HB2 ARG B 181 26.281 1.455 -2.521 1.00 0.00 H new ATOM 0 HB3 ARG B 181 26.835 2.336 -1.111 1.00 0.00 H new ATOM 0 HG2 ARG B 181 29.218 1.984 -1.995 1.00 0.00 H new ATOM 0 HG3 ARG B 181 28.481 1.427 -3.484 1.00 0.00 H new ATOM 0 HD2 ARG B 181 27.305 3.548 -3.769 1.00 0.00 H new ATOM 0 HD3 ARG B 181 27.831 4.102 -2.192 1.00 0.00 H new ATOM 0 HE ARG B 181 30.182 3.503 -3.634 1.00 0.00 H new ATOM 0 HH11 ARG B 181 27.423 5.699 -3.858 1.00 0.00 H new ATOM 0 HH12 ARG B 181 28.343 6.952 -4.699 1.00 0.00 H new ATOM 0 HH21 ARG B 181 31.352 5.118 -4.711 1.00 0.00 H new ATOM 0 HH22 ARG B 181 30.556 6.625 -5.178 1.00 0.00 H new ATOM 4080 N MET B 182 29.187 0.852 0.373 1.00 0.00 N ATOM 4081 CA MET B 182 30.564 0.803 0.858 1.00 0.00 C ATOM 4082 C MET B 182 30.900 -0.571 1.433 1.00 0.00 C ATOM 4083 O MET B 182 31.981 -1.103 1.184 1.00 0.00 O ATOM 4084 CB MET B 182 30.814 1.893 1.909 1.00 0.00 C ATOM 4085 CG MET B 182 30.224 1.589 3.276 1.00 0.00 C ATOM 4086 SD MET B 182 30.627 2.847 4.500 1.00 0.00 S ATOM 4087 CE MET B 182 29.555 4.175 3.965 1.00 0.00 C ATOM 0 H MET B 182 28.580 1.495 0.882 1.00 0.00 H new ATOM 0 HA MET B 182 31.218 0.985 0.005 1.00 0.00 H new ATOM 0 HB2 MET B 182 31.889 2.040 2.014 1.00 0.00 H new ATOM 0 HB3 MET B 182 30.397 2.833 1.547 1.00 0.00 H new ATOM 0 HG2 MET B 182 29.141 1.505 3.190 1.00 0.00 H new ATOM 0 HG3 MET B 182 30.592 0.622 3.620 1.00 0.00 H new ATOM 0 HE1 MET B 182 30.158 4.996 3.577 1.00 0.00 H new ATOM 0 HE2 MET B 182 28.889 3.812 3.182 1.00 0.00 H new ATOM 0 HE3 MET B 182 28.963 4.528 4.810 1.00 0.00 H new ATOM 4097 N GLN B 183 29.967 -1.148 2.187 1.00 0.00 N ATOM 4098 CA GLN B 183 30.183 -2.460 2.794 1.00 0.00 C ATOM 4099 C GLN B 183 30.363 -3.521 1.722 1.00 0.00 C ATOM 4100 O GLN B 183 31.167 -4.441 1.876 1.00 0.00 O ATOM 4101 CB GLN B 183 29.014 -2.840 3.702 1.00 0.00 C ATOM 4102 CG GLN B 183 28.821 -1.889 4.870 1.00 0.00 C ATOM 4103 CD GLN B 183 27.806 -2.398 5.875 1.00 0.00 C ATOM 4104 OE1 GLN B 183 28.154 -3.104 6.823 1.00 0.00 O ATOM 4105 NE2 GLN B 183 26.543 -2.045 5.671 1.00 0.00 N ATOM 0 H GLN B 183 29.059 -0.731 2.392 1.00 0.00 H new ATOM 0 HA GLN B 183 31.090 -2.403 3.396 1.00 0.00 H new ATOM 0 HB2 GLN B 183 28.099 -2.867 3.111 1.00 0.00 H new ATOM 0 HB3 GLN B 183 29.175 -3.847 4.086 1.00 0.00 H new ATOM 0 HG2 GLN B 183 29.777 -1.736 5.371 1.00 0.00 H new ATOM 0 HG3 GLN B 183 28.499 -0.918 4.494 1.00 0.00 H new ATOM 0 HE21 GLN B 183 26.300 -1.459 4.872 1.00 0.00 H new ATOM 0 HE22 GLN B 183 25.815 -2.360 6.313 1.00 0.00 H new ATOM 4114 N LEU B 184 29.608 -3.393 0.640 1.00 0.00 N ATOM 4115 CA LEU B 184 29.704 -4.331 -0.459 1.00 0.00 C ATOM 4116 C LEU B 184 31.114 -4.307 -1.023 1.00 0.00 C ATOM 4117 O LEU B 184 31.696 -5.350 -1.320 1.00 0.00 O ATOM 4118 CB LEU B 184 28.686 -3.983 -1.544 1.00 0.00 C ATOM 4119 CG LEU B 184 28.841 -4.771 -2.844 1.00 0.00 C ATOM 4120 CD1 LEU B 184 28.895 -6.265 -2.563 1.00 0.00 C ATOM 4121 CD2 LEU B 184 27.706 -4.448 -3.802 1.00 0.00 C ATOM 0 H LEU B 184 28.924 -2.648 0.504 1.00 0.00 H new ATOM 0 HA LEU B 184 29.483 -5.335 -0.096 1.00 0.00 H new ATOM 0 HB2 LEU B 184 27.684 -4.152 -1.150 1.00 0.00 H new ATOM 0 HB3 LEU B 184 28.765 -2.919 -1.769 1.00 0.00 H new ATOM 0 HG LEU B 184 29.780 -4.477 -3.312 1.00 0.00 H new ATOM 0 HD11 LEU B 184 29.006 -6.808 -3.502 1.00 0.00 H new ATOM 0 HD12 LEU B 184 29.744 -6.483 -1.915 1.00 0.00 H new ATOM 0 HD13 LEU B 184 27.974 -6.576 -2.070 1.00 0.00 H new ATOM 0 HD21 LEU B 184 27.833 -5.018 -4.722 1.00 0.00 H new ATOM 0 HD22 LEU B 184 26.754 -4.711 -3.340 1.00 0.00 H new ATOM 0 HD23 LEU B 184 27.716 -3.382 -4.031 1.00 0.00 H new ATOM 4133 N ARG B 185 31.656 -3.103 -1.166 1.00 0.00 N ATOM 4134 CA ARG B 185 33.008 -2.931 -1.667 1.00 0.00 C ATOM 4135 C ARG B 185 33.988 -3.633 -0.738 1.00 0.00 C ATOM 4136 O ARG B 185 35.019 -4.145 -1.176 1.00 0.00 O ATOM 4137 CB ARG B 185 33.353 -1.443 -1.775 1.00 0.00 C ATOM 4138 CG ARG B 185 32.437 -0.673 -2.712 1.00 0.00 C ATOM 4139 CD ARG B 185 32.760 0.813 -2.716 1.00 0.00 C ATOM 4140 NE ARG B 185 34.095 1.082 -3.244 1.00 0.00 N ATOM 4141 CZ ARG B 185 34.719 2.250 -3.114 1.00 0.00 C ATOM 4142 NH1 ARG B 185 34.137 3.252 -2.468 1.00 0.00 N ATOM 4143 NH2 ARG B 185 35.929 2.416 -3.630 1.00 0.00 N ATOM 0 H ARG B 185 31.176 -2.232 -0.941 1.00 0.00 H new ATOM 0 HA ARG B 185 33.078 -3.372 -2.662 1.00 0.00 H new ATOM 0 HB2 ARG B 185 33.304 -0.994 -0.783 1.00 0.00 H new ATOM 0 HB3 ARG B 185 34.382 -1.341 -2.121 1.00 0.00 H new ATOM 0 HG2 ARG B 185 32.533 -1.069 -3.723 1.00 0.00 H new ATOM 0 HG3 ARG B 185 31.400 -0.820 -2.410 1.00 0.00 H new ATOM 0 HD2 ARG B 185 32.020 1.343 -3.315 1.00 0.00 H new ATOM 0 HD3 ARG B 185 32.687 1.203 -1.701 1.00 0.00 H new ATOM 0 HE ARG B 185 34.576 0.332 -3.740 1.00 0.00 H new ATOM 0 HH11 ARG B 185 33.207 3.129 -2.068 1.00 0.00 H new ATOM 0 HH12 ARG B 185 34.620 4.145 -2.371 1.00 0.00 H new ATOM 0 HH21 ARG B 185 36.381 1.648 -4.127 1.00 0.00 H new ATOM 0 HH22 ARG B 185 36.407 3.311 -3.530 1.00 0.00 H new ATOM 4157 N ARG B 186 33.657 -3.648 0.553 1.00 0.00 N ATOM 4158 CA ARG B 186 34.506 -4.292 1.549 1.00 0.00 C ATOM 4159 C ARG B 186 34.530 -5.798 1.331 1.00 0.00 C ATOM 4160 O ARG B 186 35.536 -6.460 1.583 1.00 0.00 O ATOM 4161 CB ARG B 186 34.004 -3.982 2.962 1.00 0.00 C ATOM 4162 CG ARG B 186 33.859 -2.496 3.241 1.00 0.00 C ATOM 4163 CD ARG B 186 35.211 -1.806 3.332 1.00 0.00 C ATOM 4164 NE ARG B 186 36.045 -2.370 4.389 1.00 0.00 N ATOM 4165 CZ ARG B 186 37.318 -2.037 4.582 1.00 0.00 C ATOM 4166 NH1 ARG B 186 37.900 -1.143 3.794 1.00 0.00 N ATOM 4167 NH2 ARG B 186 38.010 -2.597 5.565 1.00 0.00 N ATOM 0 H ARG B 186 32.810 -3.223 0.930 1.00 0.00 H new ATOM 0 HA ARG B 186 35.518 -3.901 1.440 1.00 0.00 H new ATOM 0 HB2 ARG B 186 33.039 -4.467 3.111 1.00 0.00 H new ATOM 0 HB3 ARG B 186 34.694 -4.414 3.687 1.00 0.00 H new ATOM 0 HG2 ARG B 186 33.267 -2.034 2.451 1.00 0.00 H new ATOM 0 HG3 ARG B 186 33.314 -2.352 4.174 1.00 0.00 H new ATOM 0 HD2 ARG B 186 35.728 -1.895 2.377 1.00 0.00 H new ATOM 0 HD3 ARG B 186 35.063 -0.742 3.516 1.00 0.00 H new ATOM 0 HE ARG B 186 35.628 -3.059 5.015 1.00 0.00 H new ATOM 0 HH11 ARG B 186 37.371 -0.709 3.038 1.00 0.00 H new ATOM 0 HH12 ARG B 186 38.876 -0.890 3.944 1.00 0.00 H new ATOM 0 HH21 ARG B 186 37.566 -3.284 6.174 1.00 0.00 H new ATOM 0 HH22 ARG B 186 38.986 -2.341 5.712 1.00 0.00 H new ATOM 4181 N ALA B 187 33.407 -6.328 0.859 1.00 0.00 N ATOM 4182 CA ALA B 187 33.278 -7.756 0.606 1.00 0.00 C ATOM 4183 C ALA B 187 34.174 -8.201 -0.547 1.00 0.00 C ATOM 4184 O ALA B 187 34.926 -9.170 -0.424 1.00 0.00 O ATOM 4185 CB ALA B 187 31.827 -8.102 0.309 1.00 0.00 C ATOM 0 H ALA B 187 32.570 -5.786 0.643 1.00 0.00 H new ATOM 0 HA ALA B 187 33.599 -8.288 1.501 1.00 0.00 H new ATOM 0 HB1 ALA B 187 31.739 -9.172 0.121 1.00 0.00 H new ATOM 0 HB2 ALA B 187 31.206 -7.832 1.163 1.00 0.00 H new ATOM 0 HB3 ALA B 187 31.494 -7.551 -0.570 1.00 0.00 H new ATOM 4191 N LEU B 188 34.099 -7.481 -1.663 1.00 0.00 N ATOM 4192 CA LEU B 188 34.909 -7.810 -2.831 1.00 0.00 C ATOM 4193 C LEU B 188 36.378 -7.549 -2.543 1.00 0.00 C ATOM 4194 O LEU B 188 37.253 -8.282 -3.007 1.00 0.00 O ATOM 4195 CB LEU B 188 34.459 -6.999 -4.052 1.00 0.00 C ATOM 4196 CG LEU B 188 33.132 -7.434 -4.686 1.00 0.00 C ATOM 4197 CD1 LEU B 188 33.163 -8.912 -5.050 1.00 0.00 C ATOM 4198 CD2 LEU B 188 31.969 -7.139 -3.753 1.00 0.00 C ATOM 0 H LEU B 188 33.490 -6.672 -1.783 1.00 0.00 H new ATOM 0 HA LEU B 188 34.774 -8.869 -3.053 1.00 0.00 H new ATOM 0 HB2 LEU B 188 34.375 -5.952 -3.759 1.00 0.00 H new ATOM 0 HB3 LEU B 188 35.239 -7.056 -4.811 1.00 0.00 H new ATOM 0 HG LEU B 188 32.992 -6.861 -5.602 1.00 0.00 H new ATOM 0 HD11 LEU B 188 32.211 -9.196 -5.498 1.00 0.00 H new ATOM 0 HD12 LEU B 188 33.968 -9.095 -5.762 1.00 0.00 H new ATOM 0 HD13 LEU B 188 33.333 -9.505 -4.151 1.00 0.00 H new ATOM 0 HD21 LEU B 188 31.037 -7.455 -4.222 1.00 0.00 H new ATOM 0 HD22 LEU B 188 32.107 -7.681 -2.817 1.00 0.00 H new ATOM 0 HD23 LEU B 188 31.928 -6.069 -3.550 1.00 0.00 H new ATOM 4210 N GLN B 189 36.643 -6.501 -1.773 1.00 0.00 N ATOM 4211 CA GLN B 189 38.007 -6.150 -1.411 1.00 0.00 C ATOM 4212 C GLN B 189 38.599 -7.217 -0.503 1.00 0.00 C ATOM 4213 O GLN B 189 39.790 -7.519 -0.575 1.00 0.00 O ATOM 4214 CB GLN B 189 38.043 -4.791 -0.710 1.00 0.00 C ATOM 4215 CG GLN B 189 39.451 -4.317 -0.384 1.00 0.00 C ATOM 4216 CD GLN B 189 39.468 -3.198 0.637 1.00 0.00 C ATOM 4217 OE1 GLN B 189 39.400 -2.019 0.287 1.00 0.00 O ATOM 4218 NE2 GLN B 189 39.562 -3.564 1.909 1.00 0.00 N ATOM 0 H GLN B 189 35.931 -5.881 -1.388 1.00 0.00 H new ATOM 0 HA GLN B 189 38.601 -6.088 -2.323 1.00 0.00 H new ATOM 0 HB2 GLN B 189 37.556 -4.050 -1.344 1.00 0.00 H new ATOM 0 HB3 GLN B 189 37.465 -4.851 0.212 1.00 0.00 H new ATOM 0 HG2 GLN B 189 40.035 -5.157 -0.007 1.00 0.00 H new ATOM 0 HG3 GLN B 189 39.937 -3.977 -1.299 1.00 0.00 H new ATOM 0 HE21 GLN B 189 39.616 -4.553 2.152 1.00 0.00 H new ATOM 0 HE22 GLN B 189 39.580 -2.856 2.643 1.00 0.00 H new