USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1146 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 1 MET CE :methyl -177:sc= -1.21 (180deg=-0.446) USER MOD Set 1.2: B 110 GLN :FLIP amide:sc= -2.04 F(o=-6!,f=-3.2) USER MOD Set 2.1: B 83 GLN : amide:sc= -0.78! C(o=-4.1!,f=-21!) USER MOD Set 2.2: B 98 ASN : amide:sc= -3.29! C(o=-4.1!,f=-20!) USER MOD Set 3.1: B 93 SER OG : rot 26:sc= 0.655 USER MOD Set 3.2: B 96 THR OG1 : rot 103:sc= 0.256! USER MOD Set 4.1: B 82 SER OG : rot 161:sc= 0.944 USER MOD Set 4.2: B 84 SER OG : rot 88:sc= -0.728 USER MOD Set 5.1: B 79 LYS NZ :NH3+ 177:sc= -0.0923 (180deg=-0.888) USER MOD Set 5.2: B 120 ASN : amide:sc= -2.48! C(o=-0.63!,f=-17!) USER MOD Set 5.3: B 121 THR OG1 : rot 93:sc= 1.95 USER MOD Set 6.1: B 71 ASN : amide:sc= -1.64! C(o=-3.7!,f=-5.2!) USER MOD Set 6.2: B 128 GLN : amide:sc= -2.11! K(o=-3.7!,f=-7.6) USER MOD Set 7.1: B 70 ASN : amide:sc= -2.71! C(o=-3.4!,f=-19!) USER MOD Set 7.2: B 103 ASN :FLIP amide:sc= -0.664 F(o=-6.2,f=-3.4) USER MOD Set 8.1: A 5 ASN : amide:sc= -0.804! X(o=-2.7!,f=-2.3) USER MOD Set 8.2: A 62 GLN : amide:sc= -1.94! K(o=-2.7!,f=-4.4) USER MOD Set 9.1: A 13 LYS NZ :NH3+ 157:sc= -0.6 (180deg=-1.41!) USER MOD Set 9.2: A 55 THR OG1 : rot 2:sc= -2.11! USER MOD Set10.1: A 48 LYS NZ :NH3+ 152:sc= 1.28 (180deg=-0.272!) USER MOD Set10.2: A 52 TYR OH : rot 30:sc= 0 USER MOD Set11.1: A 17 GLN : amide:sc= -0.549 K(o=-4.4,f=-24!) USER MOD Set11.2: A 32 ASN : amide:sc= -3.89! C(o=-4.4!,f=-21!) USER MOD Set12.1: A 27 SER OG : rot -114:sc= 1.47 USER MOD Set12.2: A 30 THR OG1 : rot 50:sc= 0.224 USER MOD Set13.1: A 4 ASN : amide:sc= -1.95! C(o=-3.8!,f=-22!) USER MOD Set13.2: A 7 LYS NZ :NH3+ 162:sc= 0.41! (180deg=0.0765) USER MOD Set13.3: A 37 ASN : amide:sc= -2.26! C(o=-3.8!,f=-22!) USER MOD Single : A 1 MET N :NH3+ -163:sc= -0.0275 (180deg=-0.51) USER MOD Single : A 12 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0468) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 94:sc= 1.2 USER MOD Single : A 18 SER OG : rot 147:sc= -2.53! USER MOD Single : A 29 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 36 LYS NZ :NH3+ 159:sc= -0.0423 (180deg=-0.414) USER MOD Single : A 38 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0232) USER MOD Single : A 39 TYR OH : rot 58:sc= -1.04 USER MOD Single : A 40 ASN : amide:sc= -0.489 X(o=-0.49,f=-0.099) USER MOD Single : A 42 SER OG : rot 180:sc= 0.00876 USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.308 USER MOD Single : A 54 ASN :FLIP amide:sc= -0.0197 F(o=-0.64,f=-0.02) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 67 MET CE :methyl 150:sc= -1.1 (180deg=-3.24!) USER MOD Single : B 73 LYS NZ :NH3+ 157:sc= -0.0819 (180deg=-0.673) USER MOD Single : B 78 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0241) USER MOD Single : B 80 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.119) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=-0.004) USER MOD Single : B 102 LYS NZ :NH3+ 168:sc=-0.00778 (180deg=-0.261) USER MOD Single : B 104 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00891) USER MOD Single : B 105 TYR OH : rot 180:sc= -0.87 USER MOD Single : B 106 ASN : amide:sc= -3.96 K(o=-4,f=-6.1!) USER MOD Single : B 108 SER OG : rot 180:sc= 0.0166 USER MOD Single : B 114 LYS NZ :NH3+ -125:sc= 1.3 (180deg=-3.14!) USER MOD Single : B 117 TYR OH : rot 180:sc= 0 USER MOD Single : B 118 TYR OH : rot 180:sc= 0 USER MOD Single : B 130 GLN :FLIP amide:sc= -1.04 F(o=-2.4!,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.494 13.109 1.083 1.00 0.00 N ATOM 2 CA MET A 1 -1.373 12.351 1.964 1.00 0.00 C ATOM 3 C MET A 1 -0.664 11.122 2.507 1.00 0.00 C ATOM 4 O MET A 1 -0.894 10.711 3.646 1.00 0.00 O ATOM 5 CB MET A 1 -2.647 11.937 1.226 1.00 0.00 C ATOM 6 CG MET A 1 -3.520 13.169 0.978 1.00 0.00 C ATOM 7 SD MET A 1 -5.011 12.672 0.090 1.00 0.00 S ATOM 8 CE MET A 1 -4.255 12.515 -1.546 1.00 0.00 C ATOM 0 H1 MET A 1 -0.875 14.068 0.954 1.00 0.00 H new ATOM 0 H2 MET A 1 0.455 13.167 1.505 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.434 12.634 0.160 1.00 0.00 H new ATOM 0 HA MET A 1 -1.645 12.993 2.802 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.392 11.462 0.278 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.197 11.201 1.813 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.786 13.638 1.926 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.968 13.910 0.400 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.022 12.262 -2.278 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.787 13.460 -1.823 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.500 11.729 -1.524 1.00 0.00 H new ATOM 18 N ILE A 2 0.205 10.547 1.694 1.00 0.00 N ATOM 19 CA ILE A 2 0.962 9.386 2.110 1.00 0.00 C ATOM 20 C ILE A 2 2.370 9.829 2.465 1.00 0.00 C ATOM 21 O ILE A 2 3.123 10.275 1.586 1.00 0.00 O ATOM 22 CB ILE A 2 1.039 8.362 0.961 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.367 7.984 0.489 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.743 7.088 1.452 1.00 0.00 C ATOM 25 CD1 ILE A 2 -0.254 7.145 -0.789 1.00 0.00 C ATOM 0 H ILE A 2 0.401 10.866 0.745 1.00 0.00 H new ATOM 0 HA ILE A 2 0.474 8.925 2.969 1.00 0.00 H new ATOM 0 HB ILE A 2 1.594 8.810 0.137 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.886 7.421 1.265 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.955 8.882 0.299 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.796 6.365 0.638 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.751 7.335 1.785 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.182 6.659 2.282 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -1.251 6.871 -1.133 1.00 0.00 H new ATOM 0 HD12 ILE A 2 0.250 7.725 -1.562 1.00 0.00 H new ATOM 0 HD13 ILE A 2 0.320 6.242 -0.582 1.00 0.00 H new ATOM 37 N ILE A 3 2.762 9.621 3.703 1.00 0.00 N ATOM 38 CA ILE A 3 4.113 9.943 4.115 1.00 0.00 C ATOM 39 C ILE A 3 5.041 8.811 3.708 1.00 0.00 C ATOM 40 O ILE A 3 4.760 7.636 3.979 1.00 0.00 O ATOM 41 CB ILE A 3 4.166 10.223 5.635 1.00 0.00 C ATOM 42 CG1 ILE A 3 3.704 11.659 5.909 1.00 0.00 C ATOM 43 CG2 ILE A 3 5.590 10.052 6.174 1.00 0.00 C ATOM 44 CD1 ILE A 3 2.223 11.812 5.572 1.00 0.00 C ATOM 0 H ILE A 3 2.170 9.233 4.438 1.00 0.00 H new ATOM 0 HA ILE A 3 4.446 10.853 3.616 1.00 0.00 H new ATOM 0 HB ILE A 3 3.509 9.511 6.135 1.00 0.00 H new ATOM 0 HG12 ILE A 3 3.873 11.909 6.956 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.293 12.358 5.315 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.600 10.254 7.245 1.00 0.00 H new ATOM 0 HG22 ILE A 3 5.927 9.031 5.994 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.257 10.749 5.667 1.00 0.00 H new ATOM 0 HD11 ILE A 3 1.908 12.836 5.771 1.00 0.00 H new ATOM 0 HD12 ILE A 3 2.064 11.582 4.518 1.00 0.00 H new ATOM 0 HD13 ILE A 3 1.638 11.127 6.185 1.00 0.00 H new ATOM 56 N ASN A 4 6.077 9.161 2.965 1.00 0.00 N ATOM 57 CA ASN A 4 7.019 8.190 2.428 1.00 0.00 C ATOM 58 C ASN A 4 8.279 8.125 3.265 1.00 0.00 C ATOM 59 O ASN A 4 9.122 9.027 3.206 1.00 0.00 O ATOM 60 CB ASN A 4 7.381 8.546 0.986 1.00 0.00 C ATOM 61 CG ASN A 4 8.612 7.766 0.542 1.00 0.00 C ATOM 62 OD1 ASN A 4 8.913 6.708 1.095 1.00 0.00 O ATOM 63 ND2 ASN A 4 9.346 8.226 -0.411 1.00 0.00 N ATOM 0 H ASN A 4 6.290 10.127 2.716 1.00 0.00 H new ATOM 0 HA ASN A 4 6.538 7.212 2.453 1.00 0.00 H new ATOM 0 HB2 ASN A 4 6.542 8.321 0.327 1.00 0.00 H new ATOM 0 HB3 ASN A 4 7.572 9.616 0.905 1.00 0.00 H new ATOM 0 HD21 ASN A 4 10.177 7.714 -0.708 1.00 0.00 H new ATOM 0 HD22 ASN A 4 9.097 9.103 -0.869 1.00 0.00 H new ATOM 70 N ASN A 5 8.439 7.045 3.995 1.00 0.00 N ATOM 71 CA ASN A 5 9.626 6.847 4.807 1.00 0.00 C ATOM 72 C ASN A 5 10.584 5.892 4.125 1.00 0.00 C ATOM 73 O ASN A 5 11.480 5.342 4.766 1.00 0.00 O ATOM 74 CB ASN A 5 9.251 6.285 6.168 1.00 0.00 C ATOM 75 CG ASN A 5 8.299 7.225 6.878 1.00 0.00 C ATOM 76 OD1 ASN A 5 8.589 8.420 7.035 1.00 0.00 O ATOM 77 ND2 ASN A 5 7.172 6.767 7.305 1.00 0.00 N ATOM 0 H ASN A 5 7.761 6.285 4.046 1.00 0.00 H new ATOM 0 HA ASN A 5 10.110 7.815 4.935 1.00 0.00 H new ATOM 0 HB2 ASN A 5 8.786 5.306 6.050 1.00 0.00 H new ATOM 0 HB3 ASN A 5 10.148 6.141 6.770 1.00 0.00 H new ATOM 0 HD21 ASN A 5 6.514 7.389 7.775 1.00 0.00 H new ATOM 0 HD22 ASN A 5 6.939 5.783 7.173 1.00 0.00 H new ATOM 84 N LEU A 6 10.388 5.668 2.828 1.00 0.00 N ATOM 85 CA LEU A 6 11.209 4.702 2.110 1.00 0.00 C ATOM 86 C LEU A 6 12.648 5.103 2.187 1.00 0.00 C ATOM 87 O LEU A 6 13.506 4.288 2.505 1.00 0.00 O ATOM 88 CB LEU A 6 10.792 4.615 0.631 1.00 0.00 C ATOM 89 CG LEU A 6 11.703 3.619 -0.113 1.00 0.00 C ATOM 90 CD1 LEU A 6 11.613 2.238 0.535 1.00 0.00 C ATOM 91 CD2 LEU A 6 11.281 3.521 -1.579 1.00 0.00 C ATOM 0 H LEU A 6 9.679 6.135 2.262 1.00 0.00 H new ATOM 0 HA LEU A 6 11.067 3.726 2.575 1.00 0.00 H new ATOM 0 HB2 LEU A 6 9.752 4.297 0.555 1.00 0.00 H new ATOM 0 HB3 LEU A 6 10.859 5.599 0.167 1.00 0.00 H new ATOM 0 HG LEU A 6 12.731 3.976 -0.055 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.261 1.543 0.001 1.00 0.00 H new ATOM 0 HD12 LEU A 6 11.930 2.303 1.576 1.00 0.00 H new ATOM 0 HD13 LEU A 6 10.584 1.882 0.491 1.00 0.00 H new ATOM 0 HD21 LEU A 6 11.930 2.815 -2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 6 10.249 3.176 -1.638 1.00 0.00 H new ATOM 0 HD23 LEU A 6 11.363 4.502 -2.048 1.00 0.00 H new ATOM 103 N LYS A 7 12.911 6.366 1.967 1.00 0.00 N ATOM 104 CA LYS A 7 14.263 6.845 2.056 1.00 0.00 C ATOM 105 C LYS A 7 14.814 6.633 3.463 1.00 0.00 C ATOM 106 O LYS A 7 15.894 6.078 3.632 1.00 0.00 O ATOM 107 CB LYS A 7 14.368 8.322 1.615 1.00 0.00 C ATOM 108 CG LYS A 7 13.492 9.243 2.486 1.00 0.00 C ATOM 109 CD LYS A 7 12.040 9.252 1.962 1.00 0.00 C ATOM 110 CE LYS A 7 11.439 10.658 2.108 1.00 0.00 C ATOM 111 NZ LYS A 7 12.144 11.601 1.194 1.00 0.00 N ATOM 0 H LYS A 7 12.215 7.072 1.728 1.00 0.00 H new ATOM 0 HA LYS A 7 14.877 6.265 1.367 1.00 0.00 H new ATOM 0 HB2 LYS A 7 15.407 8.646 1.674 1.00 0.00 H new ATOM 0 HB3 LYS A 7 14.065 8.412 0.572 1.00 0.00 H new ATOM 0 HG2 LYS A 7 13.510 8.902 3.521 1.00 0.00 H new ATOM 0 HG3 LYS A 7 13.896 10.255 2.477 1.00 0.00 H new ATOM 0 HD2 LYS A 7 12.020 8.945 0.916 1.00 0.00 H new ATOM 0 HD3 LYS A 7 11.440 8.531 2.517 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.375 10.636 1.873 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.531 10.998 3.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 11.564 12.454 1.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 13.060 11.867 1.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 12.301 11.141 0.274 1.00 0.00 H new ATOM 125 N LEU A 8 14.029 7.000 4.471 1.00 0.00 N ATOM 126 CA LEU A 8 14.458 6.821 5.844 1.00 0.00 C ATOM 127 C LEU A 8 14.605 5.346 6.168 1.00 0.00 C ATOM 128 O LEU A 8 15.604 4.915 6.749 1.00 0.00 O ATOM 129 CB LEU A 8 13.436 7.443 6.796 1.00 0.00 C ATOM 130 CG LEU A 8 13.382 8.962 6.594 1.00 0.00 C ATOM 131 CD1 LEU A 8 12.314 9.563 7.515 1.00 0.00 C ATOM 132 CD2 LEU A 8 14.754 9.591 6.886 1.00 0.00 C ATOM 0 H LEU A 8 13.105 7.417 4.361 1.00 0.00 H new ATOM 0 HA LEU A 8 15.423 7.312 5.967 1.00 0.00 H new ATOM 0 HB2 LEU A 8 12.452 7.010 6.618 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.703 7.215 7.828 1.00 0.00 H new ATOM 0 HG LEU A 8 13.122 9.175 5.557 1.00 0.00 H new ATOM 0 HD11 LEU A 8 12.276 10.643 7.371 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.342 9.130 7.276 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.564 9.344 8.553 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.699 10.669 6.738 1.00 0.00 H new ATOM 0 HD22 LEU A 8 15.039 9.380 7.917 1.00 0.00 H new ATOM 0 HD23 LEU A 8 15.499 9.170 6.210 1.00 0.00 H new ATOM 144 N ILE A 9 13.617 4.571 5.774 1.00 0.00 N ATOM 145 CA ILE A 9 13.646 3.147 5.989 1.00 0.00 C ATOM 146 C ILE A 9 14.735 2.476 5.201 1.00 0.00 C ATOM 147 O ILE A 9 15.476 1.658 5.740 1.00 0.00 O ATOM 148 CB ILE A 9 12.272 2.518 5.770 1.00 0.00 C ATOM 149 CG1 ILE A 9 11.343 2.984 6.894 1.00 0.00 C ATOM 150 CG2 ILE A 9 12.361 0.991 5.787 1.00 0.00 C ATOM 151 CD1 ILE A 9 9.933 2.552 6.591 1.00 0.00 C ATOM 0 H ILE A 9 12.780 4.910 5.300 1.00 0.00 H new ATOM 0 HA ILE A 9 13.896 2.980 7.037 1.00 0.00 H new ATOM 0 HB ILE A 9 11.888 2.826 4.798 1.00 0.00 H new ATOM 0 HG12 ILE A 9 11.667 2.563 7.846 1.00 0.00 H new ATOM 0 HG13 ILE A 9 11.389 4.069 6.992 1.00 0.00 H new ATOM 0 HG21 ILE A 9 11.369 0.567 5.629 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.029 0.657 4.994 1.00 0.00 H new ATOM 0 HG23 ILE A 9 12.748 0.660 6.751 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.271 2.884 7.391 1.00 0.00 H new ATOM 0 HD12 ILE A 9 9.612 2.994 5.648 1.00 0.00 H new ATOM 0 HD13 ILE A 9 9.894 1.465 6.515 1.00 0.00 H new ATOM 163 N ARG A 10 14.882 2.853 3.946 1.00 0.00 N ATOM 164 CA ARG A 10 15.913 2.259 3.134 1.00 0.00 C ATOM 165 C ARG A 10 17.262 2.515 3.778 1.00 0.00 C ATOM 166 O ARG A 10 18.085 1.605 3.878 1.00 0.00 O ATOM 167 CB ARG A 10 15.870 2.746 1.679 1.00 0.00 C ATOM 168 CG ARG A 10 16.923 1.974 0.874 1.00 0.00 C ATOM 169 CD ARG A 10 16.827 2.325 -0.616 1.00 0.00 C ATOM 170 NE ARG A 10 17.142 3.726 -0.836 1.00 0.00 N ATOM 171 CZ ARG A 10 18.383 4.198 -0.770 1.00 0.00 C ATOM 172 NH1 ARG A 10 19.377 3.398 -0.465 1.00 0.00 N ATOM 173 NH2 ARG A 10 18.597 5.457 -1.012 1.00 0.00 N ATOM 0 H ARG A 10 14.310 3.555 3.477 1.00 0.00 H new ATOM 0 HA ARG A 10 15.739 1.184 3.086 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.878 2.587 1.256 1.00 0.00 H new ATOM 0 HB3 ARG A 10 16.068 3.817 1.632 1.00 0.00 H new ATOM 0 HG2 ARG A 10 17.920 2.212 1.246 1.00 0.00 H new ATOM 0 HG3 ARG A 10 16.779 0.902 1.011 1.00 0.00 H new ATOM 0 HD2 ARG A 10 17.513 1.699 -1.187 1.00 0.00 H new ATOM 0 HD3 ARG A 10 15.822 2.112 -0.981 1.00 0.00 H new ATOM 0 HE ARG A 10 16.382 4.372 -1.049 1.00 0.00 H new ATOM 0 HH11 ARG A 10 19.199 2.411 -0.278 1.00 0.00 H new ATOM 0 HH12 ARG A 10 20.328 3.763 -0.415 1.00 0.00 H new ATOM 0 HH21 ARG A 10 17.817 6.070 -1.249 1.00 0.00 H new ATOM 0 HH22 ARG A 10 19.545 5.832 -0.965 1.00 0.00 H new ATOM 187 N GLU A 11 17.445 3.719 4.321 1.00 0.00 N ATOM 188 CA GLU A 11 18.655 4.005 5.076 1.00 0.00 C ATOM 189 C GLU A 11 18.757 3.060 6.272 1.00 0.00 C ATOM 190 O GLU A 11 19.822 2.490 6.519 1.00 0.00 O ATOM 191 CB GLU A 11 18.687 5.464 5.553 1.00 0.00 C ATOM 192 CG GLU A 11 18.853 6.416 4.357 1.00 0.00 C ATOM 193 CD GLU A 11 20.202 6.228 3.679 1.00 0.00 C ATOM 194 OE1 GLU A 11 21.094 5.684 4.298 1.00 0.00 O ATOM 195 OE2 GLU A 11 20.329 6.640 2.543 1.00 0.00 O ATOM 0 H GLU A 11 16.785 4.493 4.253 1.00 0.00 H new ATOM 0 HA GLU A 11 19.509 3.850 4.417 1.00 0.00 H new ATOM 0 HB2 GLU A 11 17.767 5.699 6.088 1.00 0.00 H new ATOM 0 HB3 GLU A 11 19.508 5.606 6.255 1.00 0.00 H new ATOM 0 HG2 GLU A 11 18.054 6.240 3.636 1.00 0.00 H new ATOM 0 HG3 GLU A 11 18.755 7.448 4.695 1.00 0.00 H new ATOM 202 N LYS A 12 17.626 2.802 6.950 1.00 0.00 N ATOM 203 CA LYS A 12 17.620 1.807 8.022 1.00 0.00 C ATOM 204 C LYS A 12 17.919 0.432 7.445 1.00 0.00 C ATOM 205 O LYS A 12 18.693 -0.336 8.009 1.00 0.00 O ATOM 206 CB LYS A 12 16.271 1.761 8.769 1.00 0.00 C ATOM 207 CG LYS A 12 16.065 3.037 9.611 1.00 0.00 C ATOM 208 CD LYS A 12 14.758 2.927 10.433 1.00 0.00 C ATOM 209 CE LYS A 12 13.527 3.149 9.539 1.00 0.00 C ATOM 210 NZ LYS A 12 12.297 3.217 10.378 1.00 0.00 N ATOM 0 H LYS A 12 16.730 3.257 6.778 1.00 0.00 H new ATOM 0 HA LYS A 12 18.389 2.096 8.739 1.00 0.00 H new ATOM 0 HB2 LYS A 12 15.457 1.658 8.052 1.00 0.00 H new ATOM 0 HB3 LYS A 12 16.238 0.884 9.416 1.00 0.00 H new ATOM 0 HG2 LYS A 12 16.913 3.181 10.280 1.00 0.00 H new ATOM 0 HG3 LYS A 12 16.021 3.909 8.959 1.00 0.00 H new ATOM 0 HD2 LYS A 12 14.700 1.944 10.901 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.766 3.663 11.237 1.00 0.00 H new ATOM 0 HE2 LYS A 12 13.641 4.072 8.970 1.00 0.00 H new ATOM 0 HE3 LYS A 12 13.440 2.338 8.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 11.493 3.517 9.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 12.100 2.279 10.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 12.439 3.902 11.147 1.00 0.00 H new ATOM 224 N LYS A 13 17.309 0.142 6.303 1.00 0.00 N ATOM 225 CA LYS A 13 17.509 -1.134 5.628 1.00 0.00 C ATOM 226 C LYS A 13 18.943 -1.248 5.178 1.00 0.00 C ATOM 227 O LYS A 13 19.502 -2.339 5.131 1.00 0.00 O ATOM 228 CB LYS A 13 16.582 -1.281 4.409 1.00 0.00 C ATOM 229 CG LYS A 13 15.096 -1.109 4.796 1.00 0.00 C ATOM 230 CD LYS A 13 14.841 -1.523 6.255 1.00 0.00 C ATOM 231 CE LYS A 13 14.887 -3.043 6.386 1.00 0.00 C ATOM 232 NZ LYS A 13 13.569 -3.540 6.838 1.00 0.00 N ATOM 0 H LYS A 13 16.669 0.776 5.823 1.00 0.00 H new ATOM 0 HA LYS A 13 17.270 -1.928 6.336 1.00 0.00 H new ATOM 0 HB2 LYS A 13 16.850 -0.539 3.657 1.00 0.00 H new ATOM 0 HB3 LYS A 13 16.729 -2.262 3.956 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.800 -0.069 4.655 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.474 -1.710 4.132 1.00 0.00 H new ATOM 0 HD2 LYS A 13 15.590 -1.072 6.905 1.00 0.00 H new ATOM 0 HD3 LYS A 13 13.870 -1.151 6.582 1.00 0.00 H new ATOM 0 HE2 LYS A 13 15.148 -3.493 5.428 1.00 0.00 H new ATOM 0 HE3 LYS A 13 15.660 -3.334 7.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 13.461 -4.537 6.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 13.502 -3.456 7.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 12.815 -2.976 6.396 1.00 0.00 H new ATOM 246 N LYS A 14 19.505 -0.116 4.764 1.00 0.00 N ATOM 247 CA LYS A 14 20.873 -0.047 4.262 1.00 0.00 C ATOM 248 C LYS A 14 20.938 -0.689 2.888 1.00 0.00 C ATOM 249 O LYS A 14 22.001 -1.121 2.429 1.00 0.00 O ATOM 250 CB LYS A 14 21.821 -0.755 5.236 1.00 0.00 C ATOM 251 CG LYS A 14 21.696 -0.081 6.609 1.00 0.00 C ATOM 252 CD LYS A 14 22.570 -0.791 7.635 1.00 0.00 C ATOM 253 CE LYS A 14 22.325 -0.169 9.018 1.00 0.00 C ATOM 254 NZ LYS A 14 23.111 -0.901 10.039 1.00 0.00 N ATOM 0 H LYS A 14 19.022 0.782 4.767 1.00 0.00 H new ATOM 0 HA LYS A 14 21.182 0.995 4.179 1.00 0.00 H new ATOM 0 HB2 LYS A 14 21.569 -1.813 5.309 1.00 0.00 H new ATOM 0 HB3 LYS A 14 22.848 -0.696 4.876 1.00 0.00 H new ATOM 0 HG2 LYS A 14 21.990 0.966 6.535 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.656 -0.097 6.935 1.00 0.00 H new ATOM 0 HD2 LYS A 14 22.338 -1.856 7.655 1.00 0.00 H new ATOM 0 HD3 LYS A 14 23.621 -0.699 7.362 1.00 0.00 H new ATOM 0 HE2 LYS A 14 22.610 0.883 9.010 1.00 0.00 H new ATOM 0 HE3 LYS A 14 21.264 -0.210 9.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 22.944 -0.478 10.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 22.819 -1.899 10.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 24.123 -0.840 9.807 1.00 0.00 H new ATOM 268 N ILE A 15 19.792 -0.717 2.228 1.00 0.00 N ATOM 269 CA ILE A 15 19.668 -1.266 0.890 1.00 0.00 C ATOM 270 C ILE A 15 19.874 -0.181 -0.165 1.00 0.00 C ATOM 271 O ILE A 15 19.356 0.941 -0.045 1.00 0.00 O ATOM 272 CB ILE A 15 18.309 -2.009 0.726 1.00 0.00 C ATOM 273 CG1 ILE A 15 18.549 -3.518 0.668 1.00 0.00 C ATOM 274 CG2 ILE A 15 17.588 -1.585 -0.549 1.00 0.00 C ATOM 275 CD1 ILE A 15 19.289 -3.977 1.917 1.00 0.00 C ATOM 0 H ILE A 15 18.917 -0.357 2.609 1.00 0.00 H new ATOM 0 HA ILE A 15 20.455 -2.004 0.738 1.00 0.00 H new ATOM 0 HB ILE A 15 17.688 -1.750 1.584 1.00 0.00 H new ATOM 0 HG12 ILE A 15 17.597 -4.043 0.586 1.00 0.00 H new ATOM 0 HG13 ILE A 15 19.129 -3.768 -0.221 1.00 0.00 H new ATOM 0 HG21 ILE A 15 16.644 -2.124 -0.630 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.392 -0.513 -0.517 1.00 0.00 H new ATOM 0 HG23 ILE A 15 18.212 -1.814 -1.413 1.00 0.00 H new ATOM 0 HD11 ILE A 15 19.455 -5.053 1.867 1.00 0.00 H new ATOM 0 HD12 ILE A 15 20.249 -3.464 1.980 1.00 0.00 H new ATOM 0 HD13 ILE A 15 18.693 -3.743 2.799 1.00 0.00 H new ATOM 287 N SER A 16 20.631 -0.513 -1.184 1.00 0.00 N ATOM 288 CA SER A 16 20.909 0.413 -2.257 1.00 0.00 C ATOM 289 C SER A 16 19.629 0.673 -3.037 1.00 0.00 C ATOM 290 O SER A 16 18.805 -0.230 -3.206 1.00 0.00 O ATOM 291 CB SER A 16 21.970 -0.183 -3.184 1.00 0.00 C ATOM 292 OG SER A 16 22.966 -0.848 -2.398 1.00 0.00 O ATOM 0 H SER A 16 21.070 -1.427 -1.293 1.00 0.00 H new ATOM 0 HA SER A 16 21.281 1.352 -1.847 1.00 0.00 H new ATOM 0 HB2 SER A 16 21.509 -0.886 -3.878 1.00 0.00 H new ATOM 0 HB3 SER A 16 22.429 0.603 -3.784 1.00 0.00 H new ATOM 0 HG SER A 16 22.743 -1.799 -2.324 1.00 0.00 H new ATOM 298 N GLN A 17 19.469 1.872 -3.565 1.00 0.00 N ATOM 299 CA GLN A 17 18.290 2.131 -4.373 1.00 0.00 C ATOM 300 C GLN A 17 18.342 1.207 -5.564 1.00 0.00 C ATOM 301 O GLN A 17 17.333 0.685 -6.001 1.00 0.00 O ATOM 302 CB GLN A 17 18.196 3.599 -4.851 1.00 0.00 C ATOM 303 CG GLN A 17 19.335 4.433 -4.277 1.00 0.00 C ATOM 304 CD GLN A 17 19.093 5.904 -4.558 1.00 0.00 C ATOM 305 OE1 GLN A 17 19.841 6.523 -5.321 1.00 0.00 O ATOM 306 NE2 GLN A 17 18.081 6.502 -4.012 1.00 0.00 N ATOM 0 H GLN A 17 20.113 2.656 -3.457 1.00 0.00 H new ATOM 0 HA GLN A 17 17.405 1.953 -3.762 1.00 0.00 H new ATOM 0 HB2 GLN A 17 18.228 3.634 -5.940 1.00 0.00 H new ATOM 0 HB3 GLN A 17 17.240 4.024 -4.546 1.00 0.00 H new ATOM 0 HG2 GLN A 17 19.412 4.267 -3.202 1.00 0.00 H new ATOM 0 HG3 GLN A 17 20.282 4.121 -4.717 1.00 0.00 H new ATOM 0 HE21 GLN A 17 17.464 5.989 -3.382 1.00 0.00 H new ATOM 0 HE22 GLN A 17 17.901 7.486 -4.212 1.00 0.00 H new ATOM 315 N SER A 18 19.548 0.996 -6.066 1.00 0.00 N ATOM 316 CA SER A 18 19.768 0.159 -7.227 1.00 0.00 C ATOM 317 C SER A 18 19.274 -1.270 -6.987 1.00 0.00 C ATOM 318 O SER A 18 18.587 -1.845 -7.837 1.00 0.00 O ATOM 319 CB SER A 18 21.262 0.126 -7.537 1.00 0.00 C ATOM 320 OG SER A 18 21.845 1.379 -7.184 1.00 0.00 O ATOM 0 H SER A 18 20.400 1.401 -5.678 1.00 0.00 H new ATOM 0 HA SER A 18 19.209 0.577 -8.064 1.00 0.00 H new ATOM 0 HB2 SER A 18 21.742 -0.680 -6.983 1.00 0.00 H new ATOM 0 HB3 SER A 18 21.421 -0.076 -8.596 1.00 0.00 H new ATOM 0 HG SER A 18 22.763 1.236 -6.872 1.00 0.00 H new ATOM 326 N GLU A 19 19.602 -1.840 -5.826 1.00 0.00 N ATOM 327 CA GLU A 19 19.159 -3.187 -5.532 1.00 0.00 C ATOM 328 C GLU A 19 17.666 -3.226 -5.285 1.00 0.00 C ATOM 329 O GLU A 19 16.950 -3.992 -5.926 1.00 0.00 O ATOM 330 CB GLU A 19 19.973 -3.841 -4.388 1.00 0.00 C ATOM 331 CG GLU A 19 19.746 -3.153 -3.034 1.00 0.00 C ATOM 332 CD GLU A 19 20.789 -3.626 -2.049 1.00 0.00 C ATOM 333 OE1 GLU A 19 20.801 -4.796 -1.750 1.00 0.00 O ATOM 334 OE2 GLU A 19 21.582 -2.811 -1.614 1.00 0.00 O ATOM 0 H GLU A 19 20.159 -1.396 -5.096 1.00 0.00 H new ATOM 0 HA GLU A 19 19.355 -3.796 -6.415 1.00 0.00 H new ATOM 0 HB2 GLU A 19 19.699 -4.893 -4.307 1.00 0.00 H new ATOM 0 HB3 GLU A 19 21.034 -3.806 -4.636 1.00 0.00 H new ATOM 0 HG2 GLU A 19 19.804 -2.071 -3.150 1.00 0.00 H new ATOM 0 HG3 GLU A 19 18.748 -3.381 -2.661 1.00 0.00 H new ATOM 341 N LEU A 20 17.184 -2.277 -4.483 1.00 0.00 N ATOM 342 CA LEU A 20 15.753 -2.158 -4.203 1.00 0.00 C ATOM 343 C LEU A 20 15.007 -1.913 -5.494 1.00 0.00 C ATOM 344 O LEU A 20 13.986 -2.554 -5.771 1.00 0.00 O ATOM 345 CB LEU A 20 15.487 -0.980 -3.253 1.00 0.00 C ATOM 346 CG LEU A 20 13.988 -0.920 -2.897 1.00 0.00 C ATOM 347 CD1 LEU A 20 13.580 -2.168 -2.110 1.00 0.00 C ATOM 348 CD2 LEU A 20 13.693 0.333 -2.071 1.00 0.00 C ATOM 0 H LEU A 20 17.763 -1.579 -4.016 1.00 0.00 H new ATOM 0 HA LEU A 20 15.413 -3.083 -3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 20 16.081 -1.092 -2.346 1.00 0.00 H new ATOM 0 HB3 LEU A 20 15.796 -0.046 -3.723 1.00 0.00 H new ATOM 0 HG LEU A 20 13.412 -0.881 -3.822 1.00 0.00 H new ATOM 0 HD11 LEU A 20 12.519 -2.113 -1.865 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.767 -3.056 -2.713 1.00 0.00 H new ATOM 0 HD13 LEU A 20 14.162 -2.225 -1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 20 12.632 0.365 -1.825 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.278 0.309 -1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 20 13.959 1.219 -2.647 1.00 0.00 H new ATOM 360 N ALA A 21 15.546 -1.030 -6.319 1.00 0.00 N ATOM 361 CA ALA A 21 14.944 -0.765 -7.602 1.00 0.00 C ATOM 362 C ALA A 21 14.904 -2.052 -8.402 1.00 0.00 C ATOM 363 O ALA A 21 13.889 -2.384 -9.010 1.00 0.00 O ATOM 364 CB ALA A 21 15.726 0.313 -8.358 1.00 0.00 C ATOM 0 H ALA A 21 16.390 -0.493 -6.120 1.00 0.00 H new ATOM 0 HA ALA A 21 13.929 -0.395 -7.454 1.00 0.00 H new ATOM 0 HB1 ALA A 21 15.253 0.496 -9.323 1.00 0.00 H new ATOM 0 HB2 ALA A 21 15.731 1.234 -7.776 1.00 0.00 H new ATOM 0 HB3 ALA A 21 16.751 -0.023 -8.514 1.00 0.00 H new ATOM 370 N ALA A 22 15.968 -2.837 -8.293 1.00 0.00 N ATOM 371 CA ALA A 22 16.009 -4.149 -8.923 1.00 0.00 C ATOM 372 C ALA A 22 14.953 -5.069 -8.318 1.00 0.00 C ATOM 373 O ALA A 22 14.316 -5.838 -9.032 1.00 0.00 O ATOM 374 CB ALA A 22 17.402 -4.784 -8.801 1.00 0.00 C ATOM 0 H ALA A 22 16.811 -2.589 -7.776 1.00 0.00 H new ATOM 0 HA ALA A 22 15.791 -4.014 -9.983 1.00 0.00 H new ATOM 0 HB1 ALA A 22 17.399 -5.763 -9.281 1.00 0.00 H new ATOM 0 HB2 ALA A 22 18.138 -4.143 -9.287 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.659 -4.897 -7.748 1.00 0.00 H new ATOM 380 N LEU A 23 14.744 -4.966 -7.004 1.00 0.00 N ATOM 381 CA LEU A 23 13.731 -5.796 -6.334 1.00 0.00 C ATOM 382 C LEU A 23 12.373 -5.446 -6.931 1.00 0.00 C ATOM 383 O LEU A 23 11.516 -6.312 -7.168 1.00 0.00 O ATOM 384 CB LEU A 23 13.670 -5.487 -4.820 1.00 0.00 C ATOM 385 CG LEU A 23 15.060 -5.551 -4.163 1.00 0.00 C ATOM 386 CD1 LEU A 23 14.956 -5.221 -2.674 1.00 0.00 C ATOM 387 CD2 LEU A 23 15.705 -6.916 -4.343 1.00 0.00 C ATOM 0 H LEU A 23 15.250 -4.329 -6.389 1.00 0.00 H new ATOM 0 HA LEU A 23 13.987 -6.846 -6.473 1.00 0.00 H new ATOM 0 HB2 LEU A 23 13.243 -4.496 -4.669 1.00 0.00 H new ATOM 0 HB3 LEU A 23 13.005 -6.199 -4.331 1.00 0.00 H new ATOM 0 HG LEU A 23 15.691 -4.812 -4.657 1.00 0.00 H new ATOM 0 HD11 LEU A 23 15.946 -5.270 -2.221 1.00 0.00 H new ATOM 0 HD12 LEU A 23 14.550 -4.217 -2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 23 14.298 -5.941 -2.187 1.00 0.00 H new ATOM 0 HD21 LEU A 23 16.685 -6.921 -3.865 1.00 0.00 H new ATOM 0 HD22 LEU A 23 15.075 -7.679 -3.887 1.00 0.00 H new ATOM 0 HD23 LEU A 23 15.818 -7.127 -5.406 1.00 0.00 H new ATOM 399 N LEU A 24 12.189 -4.163 -7.167 1.00 0.00 N ATOM 400 CA LEU A 24 10.963 -3.638 -7.746 1.00 0.00 C ATOM 401 C LEU A 24 11.024 -3.644 -9.265 1.00 0.00 C ATOM 402 O LEU A 24 10.052 -3.267 -9.933 1.00 0.00 O ATOM 403 CB LEU A 24 10.710 -2.221 -7.236 1.00 0.00 C ATOM 404 CG LEU A 24 9.982 -2.259 -5.878 1.00 0.00 C ATOM 405 CD1 LEU A 24 10.725 -3.170 -4.887 1.00 0.00 C ATOM 406 CD2 LEU A 24 9.913 -0.839 -5.310 1.00 0.00 C ATOM 0 H LEU A 24 12.888 -3.449 -6.962 1.00 0.00 H new ATOM 0 HA LEU A 24 10.140 -4.284 -7.440 1.00 0.00 H new ATOM 0 HB2 LEU A 24 11.657 -1.691 -7.133 1.00 0.00 H new ATOM 0 HB3 LEU A 24 10.112 -1.668 -7.961 1.00 0.00 H new ATOM 0 HG LEU A 24 8.978 -2.656 -6.026 1.00 0.00 H new ATOM 0 HD11 LEU A 24 10.194 -3.182 -3.935 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.773 -4.182 -5.289 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.736 -2.793 -4.733 1.00 0.00 H new ATOM 0 HD21 LEU A 24 9.399 -0.856 -4.349 1.00 0.00 H new ATOM 0 HD22 LEU A 24 10.923 -0.452 -5.175 1.00 0.00 H new ATOM 0 HD23 LEU A 24 9.368 -0.197 -6.001 1.00 0.00 H new ATOM 418 N GLU A 25 12.161 -4.076 -9.804 1.00 0.00 N ATOM 419 CA GLU A 25 12.355 -4.150 -11.246 1.00 0.00 C ATOM 420 C GLU A 25 12.313 -2.746 -11.853 1.00 0.00 C ATOM 421 O GLU A 25 11.855 -2.555 -12.989 1.00 0.00 O ATOM 422 CB GLU A 25 11.257 -5.024 -11.866 1.00 0.00 C ATOM 423 CG GLU A 25 11.143 -6.349 -11.091 1.00 0.00 C ATOM 424 CD GLU A 25 9.783 -6.955 -11.322 1.00 0.00 C ATOM 425 OE1 GLU A 25 9.472 -7.258 -12.452 1.00 0.00 O ATOM 426 OE2 GLU A 25 9.053 -7.095 -10.362 1.00 0.00 O ATOM 0 H GLU A 25 12.966 -4.382 -9.258 1.00 0.00 H new ATOM 0 HA GLU A 25 13.329 -4.593 -11.456 1.00 0.00 H new ATOM 0 HB2 GLU A 25 10.304 -4.496 -11.843 1.00 0.00 H new ATOM 0 HB3 GLU A 25 11.486 -5.223 -12.913 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.920 -7.040 -11.417 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.298 -6.174 -10.026 1.00 0.00 H new ATOM 433 N VAL A 26 12.771 -1.770 -11.088 1.00 0.00 N ATOM 434 CA VAL A 26 12.744 -0.373 -11.501 1.00 0.00 C ATOM 435 C VAL A 26 14.129 0.267 -11.363 1.00 0.00 C ATOM 436 O VAL A 26 15.085 -0.385 -10.941 1.00 0.00 O ATOM 437 CB VAL A 26 11.705 0.411 -10.680 1.00 0.00 C ATOM 438 CG1 VAL A 26 10.315 -0.206 -10.871 1.00 0.00 C ATOM 439 CG2 VAL A 26 12.073 0.376 -9.191 1.00 0.00 C ATOM 0 H VAL A 26 13.173 -1.921 -10.163 1.00 0.00 H new ATOM 0 HA VAL A 26 12.457 -0.336 -12.552 1.00 0.00 H new ATOM 0 HB VAL A 26 11.696 1.445 -11.025 1.00 0.00 H new ATOM 0 HG11 VAL A 26 9.585 0.354 -10.287 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.042 -0.168 -11.926 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.328 -1.243 -10.537 1.00 0.00 H new ATOM 0 HG21 VAL A 26 11.331 0.934 -8.620 1.00 0.00 H new ATOM 0 HG22 VAL A 26 12.095 -0.658 -8.846 1.00 0.00 H new ATOM 0 HG23 VAL A 26 13.055 0.827 -9.048 1.00 0.00 H new ATOM 449 N SER A 27 14.240 1.503 -11.817 1.00 0.00 N ATOM 450 CA SER A 27 15.501 2.241 -11.805 1.00 0.00 C ATOM 451 C SER A 27 15.759 2.899 -10.440 1.00 0.00 C ATOM 452 O SER A 27 14.810 3.149 -9.676 1.00 0.00 O ATOM 453 CB SER A 27 15.444 3.324 -12.879 1.00 0.00 C ATOM 454 OG SER A 27 14.227 4.073 -12.726 1.00 0.00 O ATOM 0 H SER A 27 13.458 2.029 -12.207 1.00 0.00 H new ATOM 0 HA SER A 27 16.313 1.540 -12.000 1.00 0.00 H new ATOM 0 HB2 SER A 27 16.306 3.985 -12.793 1.00 0.00 H new ATOM 0 HB3 SER A 27 15.486 2.873 -13.871 1.00 0.00 H new ATOM 0 HG SER A 27 13.651 3.923 -13.504 1.00 0.00 H new ATOM 460 N ARG A 28 16.992 3.388 -10.239 1.00 0.00 N ATOM 461 CA ARG A 28 17.283 4.230 -9.079 1.00 0.00 C ATOM 462 C ARG A 28 16.423 5.465 -9.163 1.00 0.00 C ATOM 463 O ARG A 28 15.908 5.931 -8.159 1.00 0.00 O ATOM 464 CB ARG A 28 18.765 4.642 -9.023 1.00 0.00 C ATOM 465 CG ARG A 28 19.647 3.452 -8.627 1.00 0.00 C ATOM 466 CD ARG A 28 21.128 3.847 -8.752 1.00 0.00 C ATOM 467 NE ARG A 28 21.483 4.917 -7.805 1.00 0.00 N ATOM 468 CZ ARG A 28 22.003 4.678 -6.590 1.00 0.00 C ATOM 469 NH1 ARG A 28 22.185 3.451 -6.180 1.00 0.00 N ATOM 470 NH2 ARG A 28 22.327 5.674 -5.818 1.00 0.00 N ATOM 0 H ARG A 28 17.787 3.217 -10.854 1.00 0.00 H new ATOM 0 HA ARG A 28 17.068 3.661 -8.175 1.00 0.00 H new ATOM 0 HB2 ARG A 28 19.078 5.025 -9.995 1.00 0.00 H new ATOM 0 HB3 ARG A 28 18.895 5.452 -8.305 1.00 0.00 H new ATOM 0 HG2 ARG A 28 19.426 3.147 -7.604 1.00 0.00 H new ATOM 0 HG3 ARG A 28 19.432 2.597 -9.268 1.00 0.00 H new ATOM 0 HD2 ARG A 28 21.755 2.975 -8.568 1.00 0.00 H new ATOM 0 HD3 ARG A 28 21.333 4.178 -9.770 1.00 0.00 H new ATOM 0 HE ARG A 28 21.327 5.885 -8.085 1.00 0.00 H new ATOM 0 HH11 ARG A 28 21.932 2.669 -6.784 1.00 0.00 H new ATOM 0 HH12 ARG A 28 22.580 3.275 -5.256 1.00 0.00 H new ATOM 0 HH21 ARG A 28 22.186 6.633 -6.136 1.00 0.00 H new ATOM 0 HH22 ARG A 28 22.722 5.496 -4.895 1.00 0.00 H new ATOM 484 N GLN A 29 16.222 5.963 -10.378 1.00 0.00 N ATOM 485 CA GLN A 29 15.369 7.119 -10.575 1.00 0.00 C ATOM 486 C GLN A 29 13.986 6.819 -10.053 1.00 0.00 C ATOM 487 O GLN A 29 13.363 7.662 -9.407 1.00 0.00 O ATOM 488 CB GLN A 29 15.262 7.484 -12.054 1.00 0.00 C ATOM 489 CG GLN A 29 16.584 8.048 -12.571 1.00 0.00 C ATOM 490 CD GLN A 29 16.450 8.384 -14.054 1.00 0.00 C ATOM 491 OE1 GLN A 29 15.382 8.023 -14.702 1.00 0.00 O flip ATOM 492 NE2 GLN A 29 17.345 8.998 -14.637 1.00 0.00 N flip ATOM 0 H GLN A 29 16.635 5.586 -11.231 1.00 0.00 H new ATOM 0 HA GLN A 29 15.811 7.957 -10.036 1.00 0.00 H new ATOM 0 HB2 GLN A 29 14.987 6.602 -12.632 1.00 0.00 H new ATOM 0 HB3 GLN A 29 14.468 8.218 -12.196 1.00 0.00 H new ATOM 0 HG2 GLN A 29 16.855 8.941 -12.008 1.00 0.00 H new ATOM 0 HG3 GLN A 29 17.384 7.322 -12.423 1.00 0.00 H new ATOM 0 HE21 GLN A 29 18.183 9.282 -14.129 1.00 0.00 H new ATOM 0 HE22 GLN A 29 17.248 9.223 -15.627 1.00 0.00 H new ATOM 501 N THR A 30 13.504 5.614 -10.315 1.00 0.00 N ATOM 502 CA THR A 30 12.191 5.243 -9.845 1.00 0.00 C ATOM 503 C THR A 30 12.169 5.297 -8.319 1.00 0.00 C ATOM 504 O THR A 30 11.325 5.979 -7.720 1.00 0.00 O ATOM 505 CB THR A 30 11.830 3.825 -10.324 1.00 0.00 C ATOM 506 OG1 THR A 30 12.084 3.703 -11.726 1.00 0.00 O ATOM 507 CG2 THR A 30 10.345 3.556 -10.064 1.00 0.00 C ATOM 0 H THR A 30 13.996 4.892 -10.841 1.00 0.00 H new ATOM 0 HA THR A 30 11.457 5.941 -10.248 1.00 0.00 H new ATOM 0 HB THR A 30 12.439 3.104 -9.778 1.00 0.00 H new ATOM 0 HG1 THR A 30 12.989 4.023 -11.924 1.00 0.00 H new ATOM 0 HG21 THR A 30 10.092 2.552 -10.404 1.00 0.00 H new ATOM 0 HG22 THR A 30 10.142 3.640 -8.996 1.00 0.00 H new ATOM 0 HG23 THR A 30 9.743 4.285 -10.606 1.00 0.00 H new ATOM 515 N ILE A 31 13.150 4.650 -7.697 1.00 0.00 N ATOM 516 CA ILE A 31 13.272 4.678 -6.246 1.00 0.00 C ATOM 517 C ILE A 31 13.588 6.087 -5.770 1.00 0.00 C ATOM 518 O ILE A 31 12.953 6.595 -4.859 1.00 0.00 O ATOM 519 CB ILE A 31 14.366 3.698 -5.795 1.00 0.00 C ATOM 520 CG1 ILE A 31 13.943 2.259 -6.134 1.00 0.00 C ATOM 521 CG2 ILE A 31 14.572 3.811 -4.281 1.00 0.00 C ATOM 522 CD1 ILE A 31 12.638 1.901 -5.406 1.00 0.00 C ATOM 0 H ILE A 31 13.868 4.103 -8.173 1.00 0.00 H new ATOM 0 HA ILE A 31 12.324 4.372 -5.804 1.00 0.00 H new ATOM 0 HB ILE A 31 15.294 3.942 -6.311 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.807 2.157 -7.211 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.731 1.564 -5.845 1.00 0.00 H new ATOM 0 HG21 ILE A 31 15.349 3.114 -3.966 1.00 0.00 H new ATOM 0 HG22 ILE A 31 14.874 4.828 -4.030 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.640 3.572 -3.768 1.00 0.00 H new ATOM 0 HD11 ILE A 31 12.351 0.880 -5.655 1.00 0.00 H new ATOM 0 HD12 ILE A 31 12.788 1.983 -4.329 1.00 0.00 H new ATOM 0 HD13 ILE A 31 11.849 2.586 -5.716 1.00 0.00 H new ATOM 534 N ASN A 32 14.512 6.744 -6.444 1.00 0.00 N ATOM 535 CA ASN A 32 14.874 8.100 -6.078 1.00 0.00 C ATOM 536 C ASN A 32 13.696 9.015 -6.222 1.00 0.00 C ATOM 537 O ASN A 32 13.395 9.786 -5.324 1.00 0.00 O ATOM 538 CB ASN A 32 16.043 8.617 -6.920 1.00 0.00 C ATOM 539 CG ASN A 32 17.352 8.138 -6.327 1.00 0.00 C ATOM 540 OD1 ASN A 32 17.783 8.659 -5.301 1.00 0.00 O ATOM 541 ND2 ASN A 32 18.013 7.171 -6.889 1.00 0.00 N ATOM 0 H ASN A 32 15.022 6.365 -7.242 1.00 0.00 H new ATOM 0 HA ASN A 32 15.190 8.084 -5.035 1.00 0.00 H new ATOM 0 HB2 ASN A 32 15.948 8.265 -7.947 1.00 0.00 H new ATOM 0 HB3 ASN A 32 16.025 9.706 -6.954 1.00 0.00 H new ATOM 0 HD21 ASN A 32 18.888 6.845 -6.478 1.00 0.00 H new ATOM 0 HD22 ASN A 32 17.657 6.737 -7.741 1.00 0.00 H new ATOM 548 N GLY A 33 12.948 8.850 -7.293 1.00 0.00 N ATOM 549 CA GLY A 33 11.743 9.630 -7.466 1.00 0.00 C ATOM 550 C GLY A 33 10.833 9.386 -6.287 1.00 0.00 C ATOM 551 O GLY A 33 10.308 10.331 -5.683 1.00 0.00 O ATOM 0 H GLY A 33 13.150 8.192 -8.046 1.00 0.00 H new ATOM 0 HA2 GLY A 33 11.987 10.690 -7.542 1.00 0.00 H new ATOM 0 HA3 GLY A 33 11.243 9.351 -8.393 1.00 0.00 H new ATOM 555 N ILE A 34 10.743 8.126 -5.887 1.00 0.00 N ATOM 556 CA ILE A 34 10.010 7.762 -4.695 1.00 0.00 C ATOM 557 C ILE A 34 10.674 8.377 -3.458 1.00 0.00 C ATOM 558 O ILE A 34 10.000 8.977 -2.625 1.00 0.00 O ATOM 559 CB ILE A 34 9.953 6.230 -4.571 1.00 0.00 C ATOM 560 CG1 ILE A 34 9.080 5.661 -5.697 1.00 0.00 C ATOM 561 CG2 ILE A 34 9.366 5.833 -3.211 1.00 0.00 C ATOM 562 CD1 ILE A 34 9.270 4.143 -5.785 1.00 0.00 C ATOM 0 H ILE A 34 11.172 7.340 -6.376 1.00 0.00 H new ATOM 0 HA ILE A 34 8.993 8.148 -4.766 1.00 0.00 H new ATOM 0 HB ILE A 34 10.962 5.826 -4.651 1.00 0.00 H new ATOM 0 HG12 ILE A 34 8.032 5.895 -5.511 1.00 0.00 H new ATOM 0 HG13 ILE A 34 9.347 6.126 -6.646 1.00 0.00 H new ATOM 0 HG21 ILE A 34 9.330 4.746 -3.133 1.00 0.00 H new ATOM 0 HG22 ILE A 34 9.992 6.233 -2.414 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.358 6.237 -3.118 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.648 3.744 -6.586 1.00 0.00 H new ATOM 0 HD12 ILE A 34 10.316 3.919 -5.992 1.00 0.00 H new ATOM 0 HD13 ILE A 34 8.981 3.685 -4.839 1.00 0.00 H new ATOM 574 N GLU A 35 12.005 8.270 -3.364 1.00 0.00 N ATOM 575 CA GLU A 35 12.711 8.817 -2.204 1.00 0.00 C ATOM 576 C GLU A 35 12.578 10.326 -2.162 1.00 0.00 C ATOM 577 O GLU A 35 12.375 10.912 -1.093 1.00 0.00 O ATOM 578 CB GLU A 35 14.201 8.429 -2.183 1.00 0.00 C ATOM 579 CG GLU A 35 14.361 6.900 -2.168 1.00 0.00 C ATOM 580 CD GLU A 35 15.766 6.515 -1.710 1.00 0.00 C ATOM 581 OE1 GLU A 35 16.249 7.096 -0.758 1.00 0.00 O ATOM 582 OE2 GLU A 35 16.351 5.652 -2.315 1.00 0.00 O ATOM 0 H GLU A 35 12.601 7.821 -4.060 1.00 0.00 H new ATOM 0 HA GLU A 35 12.243 8.382 -1.321 1.00 0.00 H new ATOM 0 HB2 GLU A 35 14.703 8.844 -3.057 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.682 8.859 -1.305 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.621 6.457 -1.502 1.00 0.00 H new ATOM 0 HG3 GLU A 35 14.174 6.499 -3.164 1.00 0.00 H new ATOM 589 N LYS A 36 12.676 10.953 -3.329 1.00 0.00 N ATOM 590 CA LYS A 36 12.554 12.397 -3.436 1.00 0.00 C ATOM 591 C LYS A 36 11.084 12.789 -3.374 1.00 0.00 C ATOM 592 O LYS A 36 10.736 13.972 -3.456 1.00 0.00 O ATOM 593 CB LYS A 36 13.201 12.943 -4.731 1.00 0.00 C ATOM 594 CG LYS A 36 14.618 12.344 -4.984 1.00 0.00 C ATOM 595 CD LYS A 36 15.303 11.893 -3.676 1.00 0.00 C ATOM 596 CE LYS A 36 16.745 11.465 -3.977 1.00 0.00 C ATOM 597 NZ LYS A 36 17.552 12.662 -4.306 1.00 0.00 N ATOM 0 H LYS A 36 12.840 10.478 -4.217 1.00 0.00 H new ATOM 0 HA LYS A 36 13.091 12.842 -2.598 1.00 0.00 H new ATOM 0 HB2 LYS A 36 12.556 12.716 -5.580 1.00 0.00 H new ATOM 0 HB3 LYS A 36 13.274 14.029 -4.668 1.00 0.00 H new ATOM 0 HG2 LYS A 36 14.535 11.494 -5.661 1.00 0.00 H new ATOM 0 HG3 LYS A 36 15.241 13.087 -5.481 1.00 0.00 H new ATOM 0 HD2 LYS A 36 15.297 12.706 -2.950 1.00 0.00 H new ATOM 0 HD3 LYS A 36 14.752 11.065 -3.231 1.00 0.00 H new ATOM 0 HE2 LYS A 36 17.171 10.950 -3.116 1.00 0.00 H new ATOM 0 HE3 LYS A 36 16.761 10.761 -4.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 18.560 12.451 -4.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 17.391 12.927 -5.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 17.272 13.450 -3.688 1.00 0.00 H new ATOM 611 N ASN A 37 10.230 11.782 -3.231 1.00 0.00 N ATOM 612 CA ASN A 37 8.791 11.969 -3.129 1.00 0.00 C ATOM 613 C ASN A 37 8.210 12.641 -4.353 1.00 0.00 C ATOM 614 O ASN A 37 7.186 13.323 -4.264 1.00 0.00 O ATOM 615 CB ASN A 37 8.428 12.752 -1.870 1.00 0.00 C ATOM 616 CG ASN A 37 8.703 11.903 -0.646 1.00 0.00 C ATOM 617 OD1 ASN A 37 8.528 10.685 -0.683 1.00 0.00 O ATOM 618 ND2 ASN A 37 9.139 12.461 0.430 1.00 0.00 N ATOM 0 H ASN A 37 10.521 10.806 -3.182 1.00 0.00 H new ATOM 0 HA ASN A 37 8.350 10.974 -3.063 1.00 0.00 H new ATOM 0 HB2 ASN A 37 9.008 13.674 -1.823 1.00 0.00 H new ATOM 0 HB3 ASN A 37 7.377 13.038 -1.898 1.00 0.00 H new ATOM 0 HD21 ASN A 37 9.340 11.894 1.253 1.00 0.00 H new ATOM 0 HD22 ASN A 37 9.283 13.470 0.459 1.00 0.00 H new ATOM 625 N LYS A 38 8.763 12.327 -5.516 1.00 0.00 N ATOM 626 CA LYS A 38 8.170 12.803 -6.757 1.00 0.00 C ATOM 627 C LYS A 38 6.774 12.222 -6.870 1.00 0.00 C ATOM 628 O LYS A 38 5.818 12.911 -7.225 1.00 0.00 O ATOM 629 CB LYS A 38 9.005 12.353 -7.964 1.00 0.00 C ATOM 630 CG LYS A 38 10.349 13.092 -7.993 1.00 0.00 C ATOM 631 CD LYS A 38 11.161 12.606 -9.206 1.00 0.00 C ATOM 632 CE LYS A 38 12.515 13.320 -9.256 1.00 0.00 C ATOM 633 NZ LYS A 38 12.333 14.708 -9.742 1.00 0.00 N ATOM 0 H LYS A 38 9.602 11.758 -5.626 1.00 0.00 H new ATOM 0 HA LYS A 38 8.137 13.892 -6.748 1.00 0.00 H new ATOM 0 HB2 LYS A 38 9.176 11.278 -7.915 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.457 12.547 -8.886 1.00 0.00 H new ATOM 0 HG2 LYS A 38 10.186 14.168 -8.056 1.00 0.00 H new ATOM 0 HG3 LYS A 38 10.901 12.906 -7.072 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.312 11.528 -9.144 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.606 12.798 -10.125 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.969 13.329 -8.265 1.00 0.00 H new ATOM 0 HE3 LYS A 38 13.197 12.781 -9.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 13.263 15.155 -9.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 11.826 14.694 -10.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 11.782 15.250 -9.046 1.00 0.00 H new ATOM 647 N TYR A 39 6.671 10.966 -6.502 1.00 0.00 N ATOM 648 CA TYR A 39 5.420 10.235 -6.470 1.00 0.00 C ATOM 649 C TYR A 39 5.543 9.130 -5.438 1.00 0.00 C ATOM 650 O TYR A 39 6.659 8.740 -5.083 1.00 0.00 O ATOM 651 CB TYR A 39 5.131 9.622 -7.847 1.00 0.00 C ATOM 652 CG TYR A 39 6.261 8.689 -8.211 1.00 0.00 C ATOM 653 CD1 TYR A 39 7.419 9.191 -8.811 1.00 0.00 C ATOM 654 CD2 TYR A 39 6.157 7.323 -7.933 1.00 0.00 C ATOM 655 CE1 TYR A 39 8.465 8.329 -9.136 1.00 0.00 C ATOM 656 CE2 TYR A 39 7.206 6.463 -8.258 1.00 0.00 C ATOM 657 CZ TYR A 39 8.358 6.968 -8.861 1.00 0.00 C ATOM 658 OH TYR A 39 9.389 6.123 -9.188 1.00 0.00 O ATOM 0 H TYR A 39 7.473 10.408 -6.209 1.00 0.00 H new ATOM 0 HA TYR A 39 4.603 10.909 -6.212 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.185 9.080 -7.828 1.00 0.00 H new ATOM 0 HB3 TYR A 39 5.033 10.407 -8.597 1.00 0.00 H new ATOM 0 HD1 TYR A 39 7.503 10.247 -9.023 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.264 6.933 -7.466 1.00 0.00 H new ATOM 0 HE1 TYR A 39 9.359 8.717 -9.601 1.00 0.00 H new ATOM 0 HE2 TYR A 39 7.126 5.408 -8.043 1.00 0.00 H new ATOM 0 HH TYR A 39 10.208 6.416 -8.736 1.00 0.00 H new ATOM 668 N ASN A 40 4.431 8.568 -5.014 1.00 0.00 N ATOM 669 CA ASN A 40 4.484 7.430 -4.105 1.00 0.00 C ATOM 670 C ASN A 40 4.388 6.139 -4.902 1.00 0.00 C ATOM 671 O ASN A 40 3.727 6.096 -5.943 1.00 0.00 O ATOM 672 CB ASN A 40 3.372 7.494 -3.058 1.00 0.00 C ATOM 673 CG ASN A 40 3.805 8.373 -1.887 1.00 0.00 C ATOM 674 OD1 ASN A 40 4.126 9.549 -2.077 1.00 0.00 O ATOM 675 ND2 ASN A 40 3.839 7.884 -0.687 1.00 0.00 N ATOM 0 H ASN A 40 3.492 8.870 -5.275 1.00 0.00 H new ATOM 0 HA ASN A 40 5.435 7.460 -3.573 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.462 7.894 -3.506 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.138 6.490 -2.703 1.00 0.00 H new ATOM 0 HD21 ASN A 40 4.130 8.471 0.095 1.00 0.00 H new ATOM 0 HD22 ASN A 40 3.575 6.912 -0.525 1.00 0.00 H new ATOM 682 N PRO A 41 5.085 5.115 -4.492 1.00 0.00 N ATOM 683 CA PRO A 41 5.115 3.835 -5.263 1.00 0.00 C ATOM 684 C PRO A 41 3.738 3.219 -5.379 1.00 0.00 C ATOM 685 O PRO A 41 2.887 3.400 -4.495 1.00 0.00 O ATOM 686 CB PRO A 41 6.022 2.917 -4.434 1.00 0.00 C ATOM 687 CG PRO A 41 6.771 3.830 -3.539 1.00 0.00 C ATOM 688 CD PRO A 41 5.803 4.957 -3.214 1.00 0.00 C ATOM 0 HA PRO A 41 5.468 3.990 -6.283 1.00 0.00 H new ATOM 0 HB2 PRO A 41 5.438 2.195 -3.863 1.00 0.00 H new ATOM 0 HB3 PRO A 41 6.697 2.347 -5.072 1.00 0.00 H new ATOM 0 HG2 PRO A 41 7.094 3.316 -2.634 1.00 0.00 H new ATOM 0 HG3 PRO A 41 7.668 4.211 -4.027 1.00 0.00 H new ATOM 0 HD2 PRO A 41 5.131 4.696 -2.397 1.00 0.00 H new ATOM 0 HD3 PRO A 41 6.322 5.870 -2.921 1.00 0.00 H new ATOM 696 N SER A 42 3.529 2.469 -6.443 1.00 0.00 N ATOM 697 CA SER A 42 2.290 1.756 -6.610 1.00 0.00 C ATOM 698 C SER A 42 2.142 0.755 -5.464 1.00 0.00 C ATOM 699 O SER A 42 3.121 0.453 -4.766 1.00 0.00 O ATOM 700 CB SER A 42 2.275 1.034 -7.957 1.00 0.00 C ATOM 701 OG SER A 42 2.823 1.889 -8.959 1.00 0.00 O ATOM 0 H SER A 42 4.202 2.341 -7.199 1.00 0.00 H new ATOM 0 HA SER A 42 1.454 2.456 -6.593 1.00 0.00 H new ATOM 0 HB2 SER A 42 2.853 0.112 -7.894 1.00 0.00 H new ATOM 0 HB3 SER A 42 1.255 0.754 -8.221 1.00 0.00 H new ATOM 0 HG SER A 42 2.816 1.427 -9.823 1.00 0.00 H new ATOM 707 N LEU A 43 0.936 0.271 -5.241 1.00 0.00 N ATOM 708 CA LEU A 43 0.684 -0.609 -4.109 1.00 0.00 C ATOM 709 C LEU A 43 1.550 -1.854 -4.217 1.00 0.00 C ATOM 710 O LEU A 43 2.202 -2.258 -3.250 1.00 0.00 O ATOM 711 CB LEU A 43 -0.804 -1.004 -4.055 1.00 0.00 C ATOM 712 CG LEU A 43 -1.063 -1.938 -2.860 1.00 0.00 C ATOM 713 CD1 LEU A 43 -0.662 -1.248 -1.553 1.00 0.00 C ATOM 714 CD2 LEU A 43 -2.546 -2.296 -2.801 1.00 0.00 C ATOM 0 H LEU A 43 0.120 0.468 -5.821 1.00 0.00 H new ATOM 0 HA LEU A 43 0.936 -0.078 -3.191 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.422 -0.110 -3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.090 -1.500 -4.982 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.468 -2.843 -2.987 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.850 -1.919 -0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.398 -0.996 -1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.248 -0.338 -1.428 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.727 -2.958 -1.954 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.135 -1.387 -2.684 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.836 -2.800 -3.723 1.00 0.00 H new ATOM 726 N GLN A 44 1.624 -2.412 -5.412 1.00 0.00 N ATOM 727 CA GLN A 44 2.464 -3.575 -5.649 1.00 0.00 C ATOM 728 C GLN A 44 3.914 -3.228 -5.340 1.00 0.00 C ATOM 729 O GLN A 44 4.614 -3.977 -4.654 1.00 0.00 O ATOM 730 CB GLN A 44 2.344 -3.978 -7.128 1.00 0.00 C ATOM 731 CG GLN A 44 3.189 -5.224 -7.435 1.00 0.00 C ATOM 732 CD GLN A 44 3.039 -5.581 -8.914 1.00 0.00 C ATOM 733 OE1 GLN A 44 2.056 -5.192 -9.550 1.00 0.00 O ATOM 734 NE2 GLN A 44 3.954 -6.278 -9.499 1.00 0.00 N ATOM 0 H GLN A 44 1.115 -2.081 -6.232 1.00 0.00 H new ATOM 0 HA GLN A 44 2.145 -4.398 -5.009 1.00 0.00 H new ATOM 0 HB2 GLN A 44 1.300 -4.175 -7.370 1.00 0.00 H new ATOM 0 HB3 GLN A 44 2.668 -3.151 -7.760 1.00 0.00 H new ATOM 0 HG2 GLN A 44 4.236 -5.035 -7.199 1.00 0.00 H new ATOM 0 HG3 GLN A 44 2.867 -6.059 -6.813 1.00 0.00 H new ATOM 0 HE21 GLN A 44 4.766 -6.599 -8.972 1.00 0.00 H new ATOM 0 HE22 GLN A 44 3.865 -6.508 -10.489 1.00 0.00 H new ATOM 743 N LEU A 45 4.351 -2.084 -5.837 1.00 0.00 N ATOM 744 CA LEU A 45 5.717 -1.636 -5.622 1.00 0.00 C ATOM 745 C LEU A 45 5.973 -1.383 -4.142 1.00 0.00 C ATOM 746 O LEU A 45 6.983 -1.819 -3.592 1.00 0.00 O ATOM 747 CB LEU A 45 5.977 -0.353 -6.420 1.00 0.00 C ATOM 748 CG LEU A 45 6.261 -0.680 -7.904 1.00 0.00 C ATOM 749 CD1 LEU A 45 7.681 -1.192 -8.064 1.00 0.00 C ATOM 750 CD2 LEU A 45 5.278 -1.733 -8.439 1.00 0.00 C ATOM 0 H LEU A 45 3.780 -1.448 -6.393 1.00 0.00 H new ATOM 0 HA LEU A 45 6.395 -2.418 -5.963 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.113 0.308 -6.347 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.825 0.182 -5.992 1.00 0.00 H new ATOM 0 HG LEU A 45 6.134 0.238 -8.477 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.870 -1.419 -9.113 1.00 0.00 H new ATOM 0 HD12 LEU A 45 8.383 -0.430 -7.726 1.00 0.00 H new ATOM 0 HD13 LEU A 45 7.811 -2.095 -7.468 1.00 0.00 H new ATOM 0 HD21 LEU A 45 5.503 -1.942 -9.485 1.00 0.00 H new ATOM 0 HD22 LEU A 45 5.374 -2.649 -7.857 1.00 0.00 H new ATOM 0 HD23 LEU A 45 4.259 -1.355 -8.355 1.00 0.00 H new ATOM 762 N ALA A 46 5.025 -0.718 -3.491 1.00 0.00 N ATOM 763 CA ALA A 46 5.145 -0.429 -2.068 1.00 0.00 C ATOM 764 C ALA A 46 5.180 -1.717 -1.274 1.00 0.00 C ATOM 765 O ALA A 46 6.028 -1.902 -0.395 1.00 0.00 O ATOM 766 CB ALA A 46 3.983 0.451 -1.595 1.00 0.00 C ATOM 0 H ALA A 46 4.169 -0.371 -3.924 1.00 0.00 H new ATOM 0 HA ALA A 46 6.077 0.113 -1.905 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.091 0.655 -0.530 1.00 0.00 H new ATOM 0 HB2 ALA A 46 3.990 1.391 -2.147 1.00 0.00 H new ATOM 0 HB3 ALA A 46 3.040 -0.066 -1.771 1.00 0.00 H new ATOM 772 N LEU A 47 4.294 -2.629 -1.624 1.00 0.00 N ATOM 773 CA LEU A 47 4.251 -3.921 -0.973 1.00 0.00 C ATOM 774 C LEU A 47 5.534 -4.705 -1.212 1.00 0.00 C ATOM 775 O LEU A 47 6.069 -5.319 -0.281 1.00 0.00 O ATOM 776 CB LEU A 47 3.045 -4.722 -1.406 1.00 0.00 C ATOM 777 CG LEU A 47 1.756 -4.096 -0.856 1.00 0.00 C ATOM 778 CD1 LEU A 47 0.552 -4.765 -1.513 1.00 0.00 C ATOM 779 CD2 LEU A 47 1.676 -4.331 0.657 1.00 0.00 C ATOM 0 H LEU A 47 3.595 -2.498 -2.355 1.00 0.00 H new ATOM 0 HA LEU A 47 4.162 -3.738 0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.000 -4.763 -2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.137 -5.749 -1.052 1.00 0.00 H new ATOM 0 HG LEU A 47 1.757 -3.027 -1.068 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.366 -4.323 -1.125 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.598 -4.618 -2.592 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.563 -5.832 -1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.760 -3.886 1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.673 -5.402 0.859 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.537 -3.872 1.143 1.00 0.00 H new ATOM 791 N LYS A 48 6.078 -4.633 -2.433 1.00 0.00 N ATOM 792 CA LYS A 48 7.344 -5.297 -2.691 1.00 0.00 C ATOM 793 C LYS A 48 8.414 -4.785 -1.758 1.00 0.00 C ATOM 794 O LYS A 48 9.180 -5.566 -1.198 1.00 0.00 O ATOM 795 CB LYS A 48 7.834 -5.083 -4.129 1.00 0.00 C ATOM 796 CG LYS A 48 7.262 -6.146 -5.071 1.00 0.00 C ATOM 797 CD LYS A 48 7.889 -5.947 -6.469 1.00 0.00 C ATOM 798 CE LYS A 48 8.171 -7.308 -7.138 1.00 0.00 C ATOM 799 NZ LYS A 48 9.420 -7.242 -7.956 1.00 0.00 N ATOM 0 H LYS A 48 5.672 -4.138 -3.227 1.00 0.00 H new ATOM 0 HA LYS A 48 7.166 -6.360 -2.530 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.539 -4.092 -4.473 1.00 0.00 H new ATOM 0 HB3 LYS A 48 8.923 -5.119 -4.154 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.483 -7.145 -4.695 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.177 -6.059 -5.126 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.216 -5.361 -7.095 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.816 -5.381 -6.380 1.00 0.00 H new ATOM 0 HE2 LYS A 48 8.269 -8.081 -6.376 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.330 -7.590 -7.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 9.855 -8.186 -8.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.189 -6.919 -8.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 10.087 -6.575 -7.518 1.00 0.00 H new ATOM 813 N ILE A 49 8.459 -3.479 -1.564 1.00 0.00 N ATOM 814 CA ILE A 49 9.474 -2.905 -0.703 1.00 0.00 C ATOM 815 C ILE A 49 9.285 -3.446 0.701 1.00 0.00 C ATOM 816 O ILE A 49 10.239 -3.922 1.335 1.00 0.00 O ATOM 817 CB ILE A 49 9.353 -1.370 -0.696 1.00 0.00 C ATOM 818 CG1 ILE A 49 9.711 -0.820 -2.077 1.00 0.00 C ATOM 819 CG2 ILE A 49 10.311 -0.765 0.335 1.00 0.00 C ATOM 820 CD1 ILE A 49 9.367 0.669 -2.139 1.00 0.00 C ATOM 0 H ILE A 49 7.816 -2.807 -1.983 1.00 0.00 H new ATOM 0 HA ILE A 49 10.464 -3.173 -1.072 1.00 0.00 H new ATOM 0 HB ILE A 49 8.327 -1.105 -0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.773 -0.967 -2.275 1.00 0.00 H new ATOM 0 HG13 ILE A 49 9.165 -1.363 -2.849 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.214 0.321 0.328 1.00 0.00 H new ATOM 0 HG22 ILE A 49 10.066 -1.145 1.327 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.336 -1.039 0.084 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.622 1.061 -3.124 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.300 0.804 -1.960 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.933 1.205 -1.377 1.00 0.00 H new ATOM 832 N ALA A 50 8.041 -3.467 1.143 1.00 0.00 N ATOM 833 CA ALA A 50 7.726 -4.027 2.439 1.00 0.00 C ATOM 834 C ALA A 50 8.136 -5.491 2.489 1.00 0.00 C ATOM 835 O ALA A 50 8.832 -5.924 3.416 1.00 0.00 O ATOM 836 CB ALA A 50 6.229 -3.880 2.740 1.00 0.00 C ATOM 0 H ALA A 50 7.239 -3.105 0.626 1.00 0.00 H new ATOM 0 HA ALA A 50 8.283 -3.480 3.200 1.00 0.00 H new ATOM 0 HB1 ALA A 50 6.011 -4.307 3.719 1.00 0.00 H new ATOM 0 HB2 ALA A 50 5.959 -2.824 2.736 1.00 0.00 H new ATOM 0 HB3 ALA A 50 5.652 -4.405 1.979 1.00 0.00 H new ATOM 842 N TYR A 51 7.741 -6.241 1.464 1.00 0.00 N ATOM 843 CA TYR A 51 8.081 -7.657 1.390 1.00 0.00 C ATOM 844 C TYR A 51 9.586 -7.868 1.324 1.00 0.00 C ATOM 845 O TYR A 51 10.142 -8.665 2.086 1.00 0.00 O ATOM 846 CB TYR A 51 7.429 -8.304 0.163 1.00 0.00 C ATOM 847 CG TYR A 51 7.868 -9.752 0.052 1.00 0.00 C ATOM 848 CD1 TYR A 51 7.141 -10.765 0.692 1.00 0.00 C ATOM 849 CD2 TYR A 51 9.001 -10.080 -0.705 1.00 0.00 C ATOM 850 CE1 TYR A 51 7.550 -12.097 0.580 1.00 0.00 C ATOM 851 CE2 TYR A 51 9.407 -11.412 -0.819 1.00 0.00 C ATOM 852 CZ TYR A 51 8.682 -12.421 -0.175 1.00 0.00 C ATOM 853 OH TYR A 51 9.085 -13.735 -0.289 1.00 0.00 O ATOM 0 H TYR A 51 7.189 -5.895 0.679 1.00 0.00 H new ATOM 0 HA TYR A 51 7.702 -8.127 2.298 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.343 -8.249 0.245 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.709 -7.759 -0.739 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.264 -10.516 1.272 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.561 -9.301 -1.201 1.00 0.00 H new ATOM 0 HE1 TYR A 51 6.992 -12.877 1.077 1.00 0.00 H new ATOM 0 HE2 TYR A 51 10.280 -11.663 -1.404 1.00 0.00 H new ATOM 0 HH TYR A 51 9.888 -13.784 -0.849 1.00 0.00 H new ATOM 863 N TYR A 52 10.246 -7.173 0.405 1.00 0.00 N ATOM 864 CA TYR A 52 11.682 -7.352 0.229 1.00 0.00 C ATOM 865 C TYR A 52 12.449 -6.923 1.471 1.00 0.00 C ATOM 866 O TYR A 52 13.465 -7.528 1.819 1.00 0.00 O ATOM 867 CB TYR A 52 12.218 -6.598 -1.003 1.00 0.00 C ATOM 868 CG TYR A 52 11.782 -7.271 -2.297 1.00 0.00 C ATOM 869 CD1 TYR A 52 12.246 -8.557 -2.625 1.00 0.00 C ATOM 870 CD2 TYR A 52 10.921 -6.602 -3.171 1.00 0.00 C ATOM 871 CE1 TYR A 52 11.842 -9.158 -3.825 1.00 0.00 C ATOM 872 CE2 TYR A 52 10.526 -7.202 -4.368 1.00 0.00 C ATOM 873 CZ TYR A 52 10.981 -8.475 -4.694 1.00 0.00 C ATOM 874 OH TYR A 52 10.594 -9.054 -5.883 1.00 0.00 O ATOM 0 H TYR A 52 9.818 -6.491 -0.221 1.00 0.00 H new ATOM 0 HA TYR A 52 11.841 -8.418 0.065 1.00 0.00 H new ATOM 0 HB2 TYR A 52 11.859 -5.569 -0.987 1.00 0.00 H new ATOM 0 HB3 TYR A 52 13.306 -6.556 -0.961 1.00 0.00 H new ATOM 0 HD1 TYR A 52 12.912 -9.080 -1.954 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.559 -5.616 -2.919 1.00 0.00 H new ATOM 0 HE1 TYR A 52 12.194 -10.147 -4.080 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.866 -6.677 -5.042 1.00 0.00 H new ATOM 0 HH TYR A 52 10.577 -10.029 -5.782 1.00 0.00 H new ATOM 884 N LEU A 53 12.034 -5.819 2.072 1.00 0.00 N ATOM 885 CA LEU A 53 12.767 -5.255 3.204 1.00 0.00 C ATOM 886 C LEU A 53 12.281 -5.804 4.540 1.00 0.00 C ATOM 887 O LEU A 53 12.753 -5.378 5.597 1.00 0.00 O ATOM 888 CB LEU A 53 12.702 -3.720 3.192 1.00 0.00 C ATOM 889 CG LEU A 53 13.380 -3.182 1.917 1.00 0.00 C ATOM 890 CD1 LEU A 53 13.250 -1.652 1.861 1.00 0.00 C ATOM 891 CD2 LEU A 53 14.865 -3.571 1.910 1.00 0.00 C ATOM 0 H LEU A 53 11.201 -5.296 1.801 1.00 0.00 H new ATOM 0 HA LEU A 53 13.807 -5.560 3.090 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.664 -3.390 3.231 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.197 -3.318 4.076 1.00 0.00 H new ATOM 0 HG LEU A 53 12.890 -3.617 1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 53 13.732 -1.279 0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.195 -1.377 1.851 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.731 -1.214 2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 53 15.337 -3.187 1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 53 15.357 -3.146 2.785 1.00 0.00 H new ATOM 0 HD23 LEU A 53 14.957 -4.657 1.934 1.00 0.00 H new ATOM 903 N ASN A 54 11.289 -6.684 4.505 1.00 0.00 N ATOM 904 CA ASN A 54 10.725 -7.244 5.742 1.00 0.00 C ATOM 905 C ASN A 54 10.256 -6.112 6.633 1.00 0.00 C ATOM 906 O ASN A 54 10.388 -6.173 7.860 1.00 0.00 O ATOM 907 CB ASN A 54 11.781 -8.070 6.509 1.00 0.00 C ATOM 908 CG ASN A 54 12.480 -9.071 5.600 1.00 0.00 C ATOM 909 OD1 ASN A 54 11.896 -9.498 4.527 1.00 0.00 O flip ATOM 910 ND2 ASN A 54 13.605 -9.472 5.880 1.00 0.00 N flip ATOM 0 H ASN A 54 10.857 -7.027 3.647 1.00 0.00 H new ATOM 0 HA ASN A 54 9.893 -7.895 5.475 1.00 0.00 H new ATOM 0 HB2 ASN A 54 12.520 -7.399 6.948 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.302 -8.599 7.333 1.00 0.00 H new ATOM 0 HD21 ASN A 54 14.070 -9.139 6.725 1.00 0.00 H new ATOM 0 HD22 ASN A 54 14.076 -10.139 5.268 1.00 0.00 H new ATOM 917 N THR A 55 9.769 -5.056 6.013 1.00 0.00 N ATOM 918 CA THR A 55 9.339 -3.870 6.736 1.00 0.00 C ATOM 919 C THR A 55 7.861 -3.630 6.500 1.00 0.00 C ATOM 920 O THR A 55 7.373 -3.836 5.390 1.00 0.00 O ATOM 921 CB THR A 55 10.147 -2.655 6.253 1.00 0.00 C ATOM 922 OG1 THR A 55 11.488 -3.062 5.957 1.00 0.00 O ATOM 923 CG2 THR A 55 10.162 -1.575 7.336 1.00 0.00 C ATOM 0 H THR A 55 9.659 -4.993 5.001 1.00 0.00 H new ATOM 0 HA THR A 55 9.508 -4.017 7.803 1.00 0.00 H new ATOM 0 HB THR A 55 9.684 -2.249 5.354 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.575 -4.028 6.096 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.736 -0.717 6.986 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.140 -1.263 7.553 1.00 0.00 H new ATOM 0 HG23 THR A 55 10.620 -1.974 8.241 1.00 0.00 H new ATOM 931 N PRO A 56 7.132 -3.200 7.501 1.00 0.00 N ATOM 932 CA PRO A 56 5.686 -2.918 7.296 1.00 0.00 C ATOM 933 C PRO A 56 5.503 -1.839 6.231 1.00 0.00 C ATOM 934 O PRO A 56 6.228 -0.841 6.224 1.00 0.00 O ATOM 935 CB PRO A 56 5.209 -2.416 8.665 1.00 0.00 C ATOM 936 CG PRO A 56 6.174 -3.003 9.636 1.00 0.00 C ATOM 937 CD PRO A 56 7.518 -3.022 8.920 1.00 0.00 C ATOM 0 HA PRO A 56 5.128 -3.789 6.953 1.00 0.00 H new ATOM 0 HB2 PRO A 56 5.213 -1.327 8.711 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.190 -2.741 8.873 1.00 0.00 H new ATOM 0 HG2 PRO A 56 6.224 -2.407 10.547 1.00 0.00 H new ATOM 0 HG3 PRO A 56 5.872 -4.009 9.929 1.00 0.00 H new ATOM 0 HD2 PRO A 56 8.072 -2.096 9.075 1.00 0.00 H new ATOM 0 HD3 PRO A 56 8.152 -3.836 9.272 1.00 0.00 H new ATOM 945 N LEU A 57 4.525 -2.018 5.364 1.00 0.00 N ATOM 946 CA LEU A 57 4.261 -1.047 4.308 1.00 0.00 C ATOM 947 C LEU A 57 3.883 0.299 4.905 1.00 0.00 C ATOM 948 O LEU A 57 4.336 1.351 4.443 1.00 0.00 O ATOM 949 CB LEU A 57 3.148 -1.550 3.375 1.00 0.00 C ATOM 950 CG LEU A 57 2.833 -0.481 2.316 1.00 0.00 C ATOM 951 CD1 LEU A 57 2.314 -1.149 1.043 1.00 0.00 C ATOM 952 CD2 LEU A 57 1.765 0.479 2.857 1.00 0.00 C ATOM 0 H LEU A 57 3.899 -2.823 5.366 1.00 0.00 H new ATOM 0 HA LEU A 57 5.172 -0.923 3.722 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.458 -2.475 2.890 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.252 -1.778 3.953 1.00 0.00 H new ATOM 0 HG LEU A 57 3.743 0.074 2.088 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.093 -0.386 0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.072 -1.829 0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.407 -1.709 1.270 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.542 1.236 2.105 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.858 -0.079 3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.135 0.963 3.761 1.00 0.00 H new ATOM 964 N GLU A 58 3.059 0.252 5.934 1.00 0.00 N ATOM 965 CA GLU A 58 2.570 1.447 6.593 1.00 0.00 C ATOM 966 C GLU A 58 3.716 2.236 7.187 1.00 0.00 C ATOM 967 O GLU A 58 3.717 3.465 7.149 1.00 0.00 O ATOM 968 CB GLU A 58 1.587 1.055 7.691 1.00 0.00 C ATOM 969 CG GLU A 58 0.331 0.465 7.047 1.00 0.00 C ATOM 970 CD GLU A 58 -0.629 -0.045 8.101 1.00 0.00 C ATOM 971 OE1 GLU A 58 -0.378 0.163 9.273 1.00 0.00 O ATOM 972 OE2 GLU A 58 -1.587 -0.656 7.723 1.00 0.00 O ATOM 0 H GLU A 58 2.709 -0.617 6.337 1.00 0.00 H new ATOM 0 HA GLU A 58 2.066 2.073 5.857 1.00 0.00 H new ATOM 0 HB2 GLU A 58 2.043 0.328 8.363 1.00 0.00 H new ATOM 0 HB3 GLU A 58 1.328 1.926 8.293 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.161 1.224 6.438 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.609 -0.350 6.378 1.00 0.00 H new ATOM 979 N ASP A 59 4.707 1.525 7.714 1.00 0.00 N ATOM 980 CA ASP A 59 5.869 2.178 8.289 1.00 0.00 C ATOM 981 C ASP A 59 6.600 2.955 7.211 1.00 0.00 C ATOM 982 O ASP A 59 7.150 4.034 7.465 1.00 0.00 O ATOM 983 CB ASP A 59 6.812 1.149 8.929 1.00 0.00 C ATOM 984 CG ASP A 59 7.845 1.847 9.794 1.00 0.00 C ATOM 985 OD1 ASP A 59 7.452 2.517 10.725 1.00 0.00 O ATOM 986 OD2 ASP A 59 9.015 1.694 9.532 1.00 0.00 O ATOM 0 H ASP A 59 4.726 0.506 7.753 1.00 0.00 H new ATOM 0 HA ASP A 59 5.535 2.864 9.068 1.00 0.00 H new ATOM 0 HB2 ASP A 59 6.238 0.446 9.532 1.00 0.00 H new ATOM 0 HB3 ASP A 59 7.310 0.570 8.152 1.00 0.00 H new ATOM 991 N ILE A 60 6.574 2.419 5.998 1.00 0.00 N ATOM 992 CA ILE A 60 7.217 3.065 4.871 1.00 0.00 C ATOM 993 C ILE A 60 6.298 4.117 4.281 1.00 0.00 C ATOM 994 O ILE A 60 6.700 5.268 4.071 1.00 0.00 O ATOM 995 CB ILE A 60 7.549 2.034 3.780 1.00 0.00 C ATOM 996 CG1 ILE A 60 8.392 0.888 4.352 1.00 0.00 C ATOM 997 CG2 ILE A 60 8.349 2.727 2.683 1.00 0.00 C ATOM 998 CD1 ILE A 60 8.499 -0.237 3.319 1.00 0.00 C ATOM 0 H ILE A 60 6.113 1.537 5.773 1.00 0.00 H new ATOM 0 HA ILE A 60 8.136 3.531 5.225 1.00 0.00 H new ATOM 0 HB ILE A 60 6.619 1.625 3.387 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.386 1.250 4.614 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.938 0.512 5.269 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.593 2.008 1.901 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.758 3.538 2.259 1.00 0.00 H new ATOM 0 HG23 ILE A 60 9.270 3.131 3.104 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.099 -1.050 3.728 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.502 -0.606 3.079 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.973 0.144 2.414 1.00 0.00 H new ATOM 1010 N PHE A 61 5.086 3.701 3.966 1.00 0.00 N ATOM 1011 CA PHE A 61 4.111 4.574 3.354 1.00 0.00 C ATOM 1012 C PHE A 61 2.901 4.692 4.240 1.00 0.00 C ATOM 1013 O PHE A 61 2.138 3.743 4.378 1.00 0.00 O ATOM 1014 CB PHE A 61 3.713 4.037 1.977 1.00 0.00 C ATOM 1015 CG PHE A 61 4.960 3.893 1.138 1.00 0.00 C ATOM 1016 CD1 PHE A 61 5.631 5.034 0.680 1.00 0.00 C ATOM 1017 CD2 PHE A 61 5.458 2.620 0.837 1.00 0.00 C ATOM 1018 CE1 PHE A 61 6.795 4.899 -0.078 1.00 0.00 C ATOM 1019 CE2 PHE A 61 6.624 2.487 0.081 1.00 0.00 C ATOM 1020 CZ PHE A 61 7.292 3.628 -0.378 1.00 0.00 C ATOM 0 H PHE A 61 4.753 2.750 4.128 1.00 0.00 H new ATOM 0 HA PHE A 61 4.551 5.563 3.227 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.211 3.075 2.077 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.009 4.716 1.495 1.00 0.00 H new ATOM 0 HD1 PHE A 61 5.248 6.017 0.913 1.00 0.00 H new ATOM 0 HD2 PHE A 61 4.940 1.740 1.190 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.312 5.778 -0.433 1.00 0.00 H new ATOM 0 HE2 PHE A 61 7.010 1.505 -0.149 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.193 3.526 -0.965 1.00 0.00 H new ATOM 1030 N GLN A 62 2.726 5.848 4.846 1.00 0.00 N ATOM 1031 CA GLN A 62 1.596 6.059 5.742 1.00 0.00 C ATOM 1032 C GLN A 62 0.682 7.167 5.237 1.00 0.00 C ATOM 1033 O GLN A 62 1.114 8.309 5.048 1.00 0.00 O ATOM 1034 CB GLN A 62 2.070 6.349 7.187 1.00 0.00 C ATOM 1035 CG GLN A 62 3.263 7.320 7.189 1.00 0.00 C ATOM 1036 CD GLN A 62 4.413 6.771 8.024 1.00 0.00 C ATOM 1037 OE1 GLN A 62 5.048 7.515 8.758 1.00 0.00 O ATOM 1038 NE2 GLN A 62 4.727 5.516 7.960 1.00 0.00 N ATOM 0 H GLN A 62 3.343 6.653 4.739 1.00 0.00 H new ATOM 0 HA GLN A 62 1.019 5.135 5.758 1.00 0.00 H new ATOM 0 HB2 GLN A 62 1.249 6.774 7.765 1.00 0.00 H new ATOM 0 HB3 GLN A 62 2.354 5.417 7.675 1.00 0.00 H new ATOM 0 HG2 GLN A 62 3.600 7.490 6.166 1.00 0.00 H new ATOM 0 HG3 GLN A 62 2.950 8.286 7.586 1.00 0.00 H new ATOM 0 HE21 GLN A 62 4.202 4.889 7.350 1.00 0.00 H new ATOM 0 HE22 GLN A 62 5.499 5.154 8.520 1.00 0.00 H new ATOM 1047 N TRP A 63 -0.588 6.828 5.069 1.00 0.00 N ATOM 1048 CA TRP A 63 -1.618 7.776 4.659 1.00 0.00 C ATOM 1049 C TRP A 63 -2.045 8.569 5.877 1.00 0.00 C ATOM 1050 O TRP A 63 -2.478 7.988 6.872 1.00 0.00 O ATOM 1051 CB TRP A 63 -2.793 6.977 4.088 1.00 0.00 C ATOM 1052 CG TRP A 63 -3.901 7.845 3.597 1.00 0.00 C ATOM 1053 CD1 TRP A 63 -3.926 8.471 2.405 1.00 0.00 C ATOM 1054 CD2 TRP A 63 -5.157 8.164 4.250 1.00 0.00 C ATOM 1055 NE1 TRP A 63 -5.125 9.147 2.293 1.00 0.00 N ATOM 1056 CE2 TRP A 63 -5.908 8.997 3.401 1.00 0.00 C ATOM 1057 CE3 TRP A 63 -5.709 7.819 5.484 1.00 0.00 C ATOM 1058 CZ2 TRP A 63 -7.165 9.472 3.758 1.00 0.00 C ATOM 1059 CZ3 TRP A 63 -6.977 8.292 5.848 1.00 0.00 C ATOM 1060 CH2 TRP A 63 -7.700 9.121 4.988 1.00 0.00 C ATOM 0 H TRP A 63 -0.937 5.881 5.214 1.00 0.00 H new ATOM 0 HA TRP A 63 -1.252 8.467 3.900 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -2.437 6.353 3.269 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -3.177 6.306 4.856 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -3.142 8.448 1.663 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -5.395 9.695 1.476 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -5.157 7.185 6.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -7.719 10.108 3.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -7.399 8.013 6.802 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -8.673 9.488 5.280 1.00 0.00 H new ATOM 1071 N GLN A 64 -1.764 9.858 5.868 1.00 0.00 N ATOM 1072 CA GLN A 64 -1.969 10.678 7.052 1.00 0.00 C ATOM 1073 C GLN A 64 -2.975 11.793 6.812 1.00 0.00 C ATOM 1074 O GLN A 64 -2.660 12.798 6.166 1.00 0.00 O ATOM 1075 CB GLN A 64 -0.632 11.269 7.517 1.00 0.00 C ATOM 1076 CG GLN A 64 0.329 10.136 7.905 1.00 0.00 C ATOM 1077 CD GLN A 64 0.415 10.027 9.417 1.00 0.00 C ATOM 1078 OE1 GLN A 64 -0.309 9.237 10.027 1.00 0.00 O ATOM 1079 NE2 GLN A 64 1.249 10.772 10.059 1.00 0.00 N ATOM 0 H GLN A 64 -1.395 10.360 5.060 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.377 10.033 7.830 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.195 11.873 6.722 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -0.792 11.930 8.369 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.018 9.193 7.483 1.00 0.00 H new ATOM 0 HG3 GLN A 64 1.318 10.327 7.489 1.00 0.00 H new ATOM 0 HE21 GLN A 64 1.846 11.424 9.551 1.00 0.00 H new ATOM 0 HE22 GLN A 64 1.312 10.709 11.075 1.00 0.00 H new ATOM 1088 N PRO A 65 -4.139 11.678 7.404 1.00 0.00 N ATOM 1089 CA PRO A 65 -5.168 12.760 7.362 1.00 0.00 C ATOM 1090 C PRO A 65 -4.634 14.036 8.004 1.00 0.00 C ATOM 1091 O PRO A 65 -5.060 15.148 7.673 1.00 0.00 O ATOM 1092 CB PRO A 65 -6.331 12.182 8.180 1.00 0.00 C ATOM 1093 CG PRO A 65 -6.182 10.704 8.062 1.00 0.00 C ATOM 1094 CD PRO A 65 -4.681 10.434 7.996 1.00 0.00 C ATOM 0 HA PRO A 65 -5.459 13.033 6.348 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -6.281 12.503 9.221 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -7.293 12.515 7.790 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -6.632 10.198 8.916 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.685 10.332 7.169 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.262 10.243 8.984 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -4.455 9.563 7.380 1.00 0.00 H new ATOM 1102 N GLU A 66 -3.721 13.852 8.940 1.00 0.00 N ATOM 1103 CA GLU A 66 -3.087 14.945 9.662 1.00 0.00 C ATOM 1104 C GLU A 66 -1.688 15.161 9.120 1.00 0.00 C ATOM 1105 O GLU A 66 -1.058 14.191 8.797 1.00 0.00 O ATOM 1106 CB GLU A 66 -3.003 14.606 11.161 1.00 0.00 C ATOM 1107 CG GLU A 66 -3.149 13.088 11.358 1.00 0.00 C ATOM 1108 CD GLU A 66 -3.096 12.730 12.825 1.00 0.00 C ATOM 1109 OE1 GLU A 66 -3.801 13.342 13.594 1.00 0.00 O ATOM 1110 OE2 GLU A 66 -2.356 11.835 13.159 1.00 0.00 O ATOM 1111 OXT GLU A 66 -1.263 16.283 9.041 1.00 0.00 O ATOM 0 H GLU A 66 -3.393 12.929 9.225 1.00 0.00 H new ATOM 0 HA GLU A 66 -3.679 15.851 9.531 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -2.050 14.945 11.568 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.787 15.130 11.707 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.093 12.750 10.931 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -2.353 12.569 10.823 1.00 0.00 H new TER 1118 GLU A 66 ATOM 1119 N MET B 67 0.382 -8.956 -7.869 1.00 0.00 N ATOM 1120 CA MET B 67 0.683 -10.128 -7.052 1.00 0.00 C ATOM 1121 C MET B 67 0.253 -9.886 -5.607 1.00 0.00 C ATOM 1122 O MET B 67 0.937 -10.279 -4.661 1.00 0.00 O ATOM 1123 CB MET B 67 2.185 -10.425 -7.108 1.00 0.00 C ATOM 1124 CG MET B 67 2.565 -10.866 -8.526 1.00 0.00 C ATOM 1125 SD MET B 67 4.358 -11.083 -8.631 1.00 0.00 S ATOM 1126 CE MET B 67 4.486 -12.463 -7.473 1.00 0.00 C ATOM 0 HA MET B 67 0.133 -10.984 -7.443 1.00 0.00 H new ATOM 0 HB2 MET B 67 2.753 -9.538 -6.827 1.00 0.00 H new ATOM 0 HB3 MET B 67 2.439 -11.207 -6.392 1.00 0.00 H new ATOM 0 HG2 MET B 67 2.060 -11.799 -8.776 1.00 0.00 H new ATOM 0 HG3 MET B 67 2.235 -10.121 -9.250 1.00 0.00 H new ATOM 0 HE1 MET B 67 5.330 -13.094 -7.751 1.00 0.00 H new ATOM 0 HE2 MET B 67 4.637 -12.079 -6.464 1.00 0.00 H new ATOM 0 HE3 MET B 67 3.568 -13.050 -7.504 1.00 0.00 H new ATOM 1136 N ILE B 68 -0.841 -9.167 -5.448 1.00 0.00 N ATOM 1137 CA ILE B 68 -1.318 -8.775 -4.134 1.00 0.00 C ATOM 1138 C ILE B 68 -2.590 -9.537 -3.787 1.00 0.00 C ATOM 1139 O ILE B 68 -3.546 -9.536 -4.566 1.00 0.00 O ATOM 1140 CB ILE B 68 -1.607 -7.270 -4.125 1.00 0.00 C ATOM 1141 CG1 ILE B 68 -0.350 -6.500 -4.531 1.00 0.00 C ATOM 1142 CG2 ILE B 68 -2.002 -6.832 -2.710 1.00 0.00 C ATOM 1143 CD1 ILE B 68 -0.717 -5.028 -4.756 1.00 0.00 C ATOM 0 H ILE B 68 -1.422 -8.839 -6.220 1.00 0.00 H new ATOM 0 HA ILE B 68 -0.552 -9.008 -3.394 1.00 0.00 H new ATOM 0 HB ILE B 68 -2.416 -7.063 -4.825 1.00 0.00 H new ATOM 0 HG12 ILE B 68 0.410 -6.584 -3.754 1.00 0.00 H new ATOM 0 HG13 ILE B 68 0.075 -6.925 -5.440 1.00 0.00 H new ATOM 0 HG21 ILE B 68 -2.207 -5.762 -2.704 1.00 0.00 H new ATOM 0 HG22 ILE B 68 -2.894 -7.374 -2.397 1.00 0.00 H new ATOM 0 HG23 ILE B 68 -1.186 -7.048 -2.021 1.00 0.00 H new ATOM 0 HD11 ILE B 68 0.174 -4.471 -5.046 1.00 0.00 H new ATOM 0 HD12 ILE B 68 -1.463 -4.956 -5.547 1.00 0.00 H new ATOM 0 HD13 ILE B 68 -1.123 -4.609 -3.835 1.00 0.00 H new ATOM 1155 N ILE B 69 -2.627 -10.138 -2.609 1.00 0.00 N ATOM 1156 CA ILE B 69 -3.818 -10.854 -2.172 1.00 0.00 C ATOM 1157 C ILE B 69 -4.711 -9.890 -1.391 1.00 0.00 C ATOM 1158 O ILE B 69 -4.232 -9.175 -0.498 1.00 0.00 O ATOM 1159 CB ILE B 69 -3.437 -12.059 -1.285 1.00 0.00 C ATOM 1160 CG1 ILE B 69 -2.211 -12.791 -1.865 1.00 0.00 C ATOM 1161 CG2 ILE B 69 -4.615 -13.037 -1.207 1.00 0.00 C ATOM 1162 CD1 ILE B 69 -2.505 -13.343 -3.261 1.00 0.00 C ATOM 0 H ILE B 69 -1.855 -10.146 -1.943 1.00 0.00 H new ATOM 0 HA ILE B 69 -4.351 -11.233 -3.044 1.00 0.00 H new ATOM 0 HB ILE B 69 -3.194 -11.691 -0.288 1.00 0.00 H new ATOM 0 HG12 ILE B 69 -1.364 -12.106 -1.913 1.00 0.00 H new ATOM 0 HG13 ILE B 69 -1.924 -13.607 -1.202 1.00 0.00 H new ATOM 0 HG21 ILE B 69 -4.342 -13.886 -0.580 1.00 0.00 H new ATOM 0 HG22 ILE B 69 -5.480 -12.532 -0.777 1.00 0.00 H new ATOM 0 HG23 ILE B 69 -4.862 -13.390 -2.208 1.00 0.00 H new ATOM 0 HD11 ILE B 69 -1.621 -13.854 -3.644 1.00 0.00 H new ATOM 0 HD12 ILE B 69 -3.336 -14.046 -3.207 1.00 0.00 H new ATOM 0 HD13 ILE B 69 -2.768 -12.523 -3.929 1.00 0.00 H new ATOM 1174 N ASN B 70 -5.967 -9.777 -1.817 1.00 0.00 N ATOM 1175 CA ASN B 70 -6.906 -8.811 -1.242 1.00 0.00 C ATOM 1176 C ASN B 70 -7.805 -9.431 -0.191 1.00 0.00 C ATOM 1177 O ASN B 70 -8.716 -10.195 -0.515 1.00 0.00 O ATOM 1178 CB ASN B 70 -7.776 -8.185 -2.328 1.00 0.00 C ATOM 1179 CG ASN B 70 -8.791 -7.250 -1.685 1.00 0.00 C ATOM 1180 OD1 ASN B 70 -8.645 -6.885 -0.520 1.00 0.00 O ATOM 1181 ND2 ASN B 70 -9.816 -6.853 -2.357 1.00 0.00 N ATOM 0 H ASN B 70 -6.362 -10.347 -2.565 1.00 0.00 H new ATOM 0 HA ASN B 70 -6.297 -8.044 -0.763 1.00 0.00 H new ATOM 0 HB2 ASN B 70 -7.155 -7.635 -3.035 1.00 0.00 H new ATOM 0 HB3 ASN B 70 -8.289 -8.964 -2.893 1.00 0.00 H new ATOM 0 HD21 ASN B 70 -10.504 -6.238 -1.922 1.00 0.00 H new ATOM 0 HD22 ASN B 70 -9.940 -7.154 -3.324 1.00 0.00 H new ATOM 1188 N ASN B 71 -7.612 -9.030 1.051 1.00 0.00 N ATOM 1189 CA ASN B 71 -8.464 -9.494 2.141 1.00 0.00 C ATOM 1190 C ASN B 71 -9.507 -8.444 2.503 1.00 0.00 C ATOM 1191 O ASN B 71 -10.147 -8.543 3.553 1.00 0.00 O ATOM 1192 CB ASN B 71 -7.634 -9.813 3.384 1.00 0.00 C ATOM 1193 CG ASN B 71 -6.662 -10.940 3.106 1.00 0.00 C ATOM 1194 OD1 ASN B 71 -7.070 -12.084 2.874 1.00 0.00 O ATOM 1195 ND2 ASN B 71 -5.397 -10.688 3.116 1.00 0.00 N ATOM 0 H ASN B 71 -6.875 -8.385 1.335 1.00 0.00 H new ATOM 0 HA ASN B 71 -8.965 -10.399 1.797 1.00 0.00 H new ATOM 0 HB2 ASN B 71 -7.087 -8.925 3.700 1.00 0.00 H new ATOM 0 HB3 ASN B 71 -8.294 -10.090 4.206 1.00 0.00 H new ATOM 0 HD21 ASN B 71 -4.727 -11.435 2.932 1.00 0.00 H new ATOM 0 HD22 ASN B 71 -5.067 -9.742 3.308 1.00 0.00 H new ATOM 1202 N LEU B 72 -9.662 -7.422 1.664 1.00 0.00 N ATOM 1203 CA LEU B 72 -10.568 -6.318 1.989 1.00 0.00 C ATOM 1204 C LEU B 72 -11.982 -6.816 2.185 1.00 0.00 C ATOM 1205 O LEU B 72 -12.632 -6.473 3.180 1.00 0.00 O ATOM 1206 CB LEU B 72 -10.555 -5.260 0.874 1.00 0.00 C ATOM 1207 CG LEU B 72 -11.551 -4.130 1.210 1.00 0.00 C ATOM 1208 CD1 LEU B 72 -11.183 -3.487 2.547 1.00 0.00 C ATOM 1209 CD2 LEU B 72 -11.530 -3.070 0.103 1.00 0.00 C ATOM 0 H LEU B 72 -9.182 -7.333 0.768 1.00 0.00 H new ATOM 0 HA LEU B 72 -10.218 -5.869 2.918 1.00 0.00 H new ATOM 0 HB2 LEU B 72 -9.551 -4.850 0.761 1.00 0.00 H new ATOM 0 HB3 LEU B 72 -10.820 -5.719 -0.078 1.00 0.00 H new ATOM 0 HG LEU B 72 -12.553 -4.553 1.283 1.00 0.00 H new ATOM 0 HD11 LEU B 72 -11.892 -2.691 2.775 1.00 0.00 H new ATOM 0 HD12 LEU B 72 -11.217 -4.240 3.334 1.00 0.00 H new ATOM 0 HD13 LEU B 72 -10.177 -3.071 2.486 1.00 0.00 H new ATOM 0 HD21 LEU B 72 -12.235 -2.275 0.347 1.00 0.00 H new ATOM 0 HD22 LEU B 72 -10.527 -2.652 0.019 1.00 0.00 H new ATOM 0 HD23 LEU B 72 -11.813 -3.528 -0.845 1.00 0.00 H new ATOM 1221 N LYS B 73 -12.444 -7.665 1.283 1.00 0.00 N ATOM 1222 CA LYS B 73 -13.782 -8.202 1.419 1.00 0.00 C ATOM 1223 C LYS B 73 -13.917 -8.966 2.725 1.00 0.00 C ATOM 1224 O LYS B 73 -14.904 -8.819 3.438 1.00 0.00 O ATOM 1225 CB LYS B 73 -14.199 -9.051 0.187 1.00 0.00 C ATOM 1226 CG LYS B 73 -13.658 -10.503 0.259 1.00 0.00 C ATOM 1227 CD LYS B 73 -12.414 -10.650 -0.635 1.00 0.00 C ATOM 1228 CE LYS B 73 -12.037 -12.138 -0.766 1.00 0.00 C ATOM 1229 NZ LYS B 73 -13.113 -12.866 -1.488 1.00 0.00 N ATOM 0 H LYS B 73 -11.925 -7.990 0.467 1.00 0.00 H new ATOM 0 HA LYS B 73 -14.480 -7.366 1.453 1.00 0.00 H new ATOM 0 HB2 LYS B 73 -15.286 -9.074 0.117 1.00 0.00 H new ATOM 0 HB3 LYS B 73 -13.831 -8.574 -0.721 1.00 0.00 H new ATOM 0 HG2 LYS B 73 -13.407 -10.755 1.289 1.00 0.00 H new ATOM 0 HG3 LYS B 73 -14.430 -11.203 -0.061 1.00 0.00 H new ATOM 0 HD2 LYS B 73 -12.611 -10.227 -1.620 1.00 0.00 H new ATOM 0 HD3 LYS B 73 -11.581 -10.091 -0.209 1.00 0.00 H new ATOM 0 HE2 LYS B 73 -11.094 -12.238 -1.303 1.00 0.00 H new ATOM 0 HE3 LYS B 73 -11.889 -12.574 0.222 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 -12.722 -13.730 -1.914 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 -13.868 -13.121 -0.820 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 -13.503 -12.257 -2.236 1.00 0.00 H new ATOM 1243 N LEU B 74 -12.907 -9.758 3.054 1.00 0.00 N ATOM 1244 CA LEU B 74 -12.919 -10.495 4.305 1.00 0.00 C ATOM 1245 C LEU B 74 -12.847 -9.529 5.477 1.00 0.00 C ATOM 1246 O LEU B 74 -13.577 -9.658 6.461 1.00 0.00 O ATOM 1247 CB LEU B 74 -11.698 -11.421 4.370 1.00 0.00 C ATOM 1248 CG LEU B 74 -11.792 -12.510 3.291 1.00 0.00 C ATOM 1249 CD1 LEU B 74 -10.509 -13.342 3.287 1.00 0.00 C ATOM 1250 CD2 LEU B 74 -12.988 -13.423 3.570 1.00 0.00 C ATOM 0 H LEU B 74 -12.078 -9.905 2.478 1.00 0.00 H new ATOM 0 HA LEU B 74 -13.839 -11.077 4.357 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -10.786 -10.841 4.231 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -11.635 -11.882 5.356 1.00 0.00 H new ATOM 0 HG LEU B 74 -11.923 -12.034 2.319 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -10.578 -14.114 2.521 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -9.657 -12.696 3.075 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -10.376 -13.810 4.262 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -13.046 -14.192 2.800 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -12.866 -13.895 4.545 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -13.905 -12.834 3.564 1.00 0.00 H new ATOM 1262 N ILE B 75 -11.920 -8.592 5.381 1.00 0.00 N ATOM 1263 CA ILE B 75 -11.671 -7.639 6.444 1.00 0.00 C ATOM 1264 C ILE B 75 -12.803 -6.661 6.682 1.00 0.00 C ATOM 1265 O ILE B 75 -13.170 -6.409 7.825 1.00 0.00 O ATOM 1266 CB ILE B 75 -10.334 -6.930 6.236 1.00 0.00 C ATOM 1267 CG1 ILE B 75 -9.211 -7.947 6.444 1.00 0.00 C ATOM 1268 CG2 ILE B 75 -10.171 -5.776 7.231 1.00 0.00 C ATOM 1269 CD1 ILE B 75 -7.892 -7.335 6.030 1.00 0.00 C ATOM 0 H ILE B 75 -11.320 -8.472 4.565 1.00 0.00 H new ATOM 0 HA ILE B 75 -11.614 -8.222 7.363 1.00 0.00 H new ATOM 0 HB ILE B 75 -10.296 -6.518 5.227 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -9.170 -8.251 7.490 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -9.407 -8.845 5.859 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -9.212 -5.285 7.065 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -10.977 -5.056 7.088 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -10.208 -6.165 8.249 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -7.092 -8.060 6.178 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -7.936 -7.053 4.978 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -7.696 -6.450 6.635 1.00 0.00 H new ATOM 1281 N ARG B 76 -13.351 -6.100 5.623 1.00 0.00 N ATOM 1282 CA ARG B 76 -14.374 -5.084 5.796 1.00 0.00 C ATOM 1283 C ARG B 76 -15.538 -5.647 6.572 1.00 0.00 C ATOM 1284 O ARG B 76 -16.065 -4.997 7.482 1.00 0.00 O ATOM 1285 CB ARG B 76 -14.854 -4.514 4.459 1.00 0.00 C ATOM 1286 CG ARG B 76 -15.875 -3.403 4.739 1.00 0.00 C ATOM 1287 CD ARG B 76 -16.431 -2.858 3.420 1.00 0.00 C ATOM 1288 NE ARG B 76 -16.820 -3.954 2.545 1.00 0.00 N ATOM 1289 CZ ARG B 76 -17.706 -4.890 2.878 1.00 0.00 C ATOM 1290 NH1 ARG B 76 -18.389 -4.799 3.984 1.00 0.00 N ATOM 1291 NH2 ARG B 76 -17.915 -5.887 2.072 1.00 0.00 N ATOM 0 H ARG B 76 -13.114 -6.321 4.656 1.00 0.00 H new ATOM 0 HA ARG B 76 -13.927 -4.263 6.356 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -14.011 -4.119 3.892 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -15.306 -5.299 3.853 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -16.688 -3.791 5.353 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -15.404 -2.599 5.305 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -17.291 -2.218 3.617 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -15.680 -2.240 2.928 1.00 0.00 H new ATOM 0 HE ARG B 76 -16.388 -4.008 1.622 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -18.248 -4.003 4.607 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -19.065 -5.523 4.227 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -17.402 -5.948 1.192 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -18.592 -6.609 2.319 1.00 0.00 H new ATOM 1305 N GLU B 77 -15.918 -6.860 6.241 1.00 0.00 N ATOM 1306 CA GLU B 77 -17.004 -7.502 6.934 1.00 0.00 C ATOM 1307 C GLU B 77 -16.642 -7.676 8.416 1.00 0.00 C ATOM 1308 O GLU B 77 -17.491 -7.485 9.292 1.00 0.00 O ATOM 1309 CB GLU B 77 -17.353 -8.844 6.281 1.00 0.00 C ATOM 1310 CG GLU B 77 -17.808 -8.613 4.816 1.00 0.00 C ATOM 1311 CD GLU B 77 -19.076 -7.762 4.731 1.00 0.00 C ATOM 1312 OE1 GLU B 77 -19.794 -7.678 5.700 1.00 0.00 O ATOM 1313 OE2 GLU B 77 -19.311 -7.194 3.688 1.00 0.00 O ATOM 0 H GLU B 77 -15.492 -7.417 5.500 1.00 0.00 H new ATOM 0 HA GLU B 77 -17.890 -6.871 6.867 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -16.487 -9.505 6.302 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -18.145 -9.338 6.844 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -17.007 -8.124 4.262 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -17.986 -9.576 4.337 1.00 0.00 H new ATOM 1320 N LYS B 78 -15.350 -7.900 8.713 1.00 0.00 N ATOM 1321 CA LYS B 78 -14.930 -7.945 10.108 1.00 0.00 C ATOM 1322 C LYS B 78 -15.188 -6.604 10.744 1.00 0.00 C ATOM 1323 O LYS B 78 -15.650 -6.517 11.879 1.00 0.00 O ATOM 1324 CB LYS B 78 -13.430 -8.265 10.268 1.00 0.00 C ATOM 1325 CG LYS B 78 -13.118 -9.721 9.889 1.00 0.00 C ATOM 1326 CD LYS B 78 -11.676 -10.061 10.321 1.00 0.00 C ATOM 1327 CE LYS B 78 -10.659 -9.317 9.442 1.00 0.00 C ATOM 1328 NZ LYS B 78 -9.289 -9.520 9.980 1.00 0.00 N ATOM 0 H LYS B 78 -14.609 -8.047 8.028 1.00 0.00 H new ATOM 0 HA LYS B 78 -15.501 -8.739 10.588 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -12.845 -7.592 9.641 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -13.127 -8.084 11.299 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -13.824 -10.395 10.374 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -13.231 -9.862 8.814 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -11.530 -9.788 11.366 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -11.512 -11.136 10.246 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -10.715 -9.681 8.416 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -10.896 -8.253 9.416 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -8.621 -8.909 9.468 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -9.274 -9.278 10.991 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -9.012 -10.515 9.858 1.00 0.00 H new ATOM 1342 N LYS B 79 -14.879 -5.557 10.008 1.00 0.00 N ATOM 1343 CA LYS B 79 -15.059 -4.214 10.514 1.00 0.00 C ATOM 1344 C LYS B 79 -16.541 -3.867 10.571 1.00 0.00 C ATOM 1345 O LYS B 79 -16.919 -2.841 11.131 1.00 0.00 O ATOM 1346 CB LYS B 79 -14.333 -3.189 9.628 1.00 0.00 C ATOM 1347 CG LYS B 79 -12.930 -3.688 9.221 1.00 0.00 C ATOM 1348 CD LYS B 79 -12.154 -4.244 10.424 1.00 0.00 C ATOM 1349 CE LYS B 79 -11.687 -3.087 11.324 1.00 0.00 C ATOM 1350 NZ LYS B 79 -10.369 -3.417 11.943 1.00 0.00 N ATOM 0 H LYS B 79 -14.503 -5.610 9.061 1.00 0.00 H new ATOM 0 HA LYS B 79 -14.634 -4.176 11.517 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -14.925 -2.995 8.734 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -14.243 -2.243 10.162 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -13.026 -4.463 8.460 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -12.368 -2.869 8.773 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -12.786 -4.926 10.992 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -11.294 -4.819 10.080 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -11.603 -2.172 10.738 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -12.427 -2.901 12.103 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -10.039 -2.609 12.508 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -10.473 -4.250 12.557 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -9.676 -3.623 11.195 1.00 0.00 H new ATOM 1364 N LYS B 80 -17.369 -4.703 9.950 1.00 0.00 N ATOM 1365 CA LYS B 80 -18.799 -4.446 9.854 1.00 0.00 C ATOM 1366 C LYS B 80 -19.048 -3.096 9.179 1.00 0.00 C ATOM 1367 O LYS B 80 -19.977 -2.359 9.538 1.00 0.00 O ATOM 1368 CB LYS B 80 -19.432 -4.494 11.244 1.00 0.00 C ATOM 1369 CG LYS B 80 -19.282 -5.919 11.784 1.00 0.00 C ATOM 1370 CD LYS B 80 -19.817 -6.007 13.210 1.00 0.00 C ATOM 1371 CE LYS B 80 -19.551 -7.414 13.749 1.00 0.00 C ATOM 1372 NZ LYS B 80 -20.462 -8.390 13.092 1.00 0.00 N ATOM 0 H LYS B 80 -17.069 -5.570 9.504 1.00 0.00 H new ATOM 0 HA LYS B 80 -19.263 -5.219 9.242 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -18.945 -3.781 11.909 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -20.484 -4.215 11.193 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -19.821 -6.616 11.143 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -18.233 -6.214 11.764 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -19.332 -5.263 13.842 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -20.885 -5.792 13.226 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -18.513 -7.692 13.566 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -19.701 -7.433 14.828 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -20.410 -9.302 13.588 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -21.438 -8.032 13.127 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -20.176 -8.519 12.100 1.00 0.00 H new ATOM 1386 N ILE B 81 -18.226 -2.804 8.176 1.00 0.00 N ATOM 1387 CA ILE B 81 -18.316 -1.572 7.397 1.00 0.00 C ATOM 1388 C ILE B 81 -18.923 -1.837 6.017 1.00 0.00 C ATOM 1389 O ILE B 81 -18.576 -2.819 5.353 1.00 0.00 O ATOM 1390 CB ILE B 81 -16.917 -0.890 7.284 1.00 0.00 C ATOM 1391 CG1 ILE B 81 -16.738 0.165 8.390 1.00 0.00 C ATOM 1392 CG2 ILE B 81 -16.740 -0.213 5.926 1.00 0.00 C ATOM 1393 CD1 ILE B 81 -16.785 -0.481 9.762 1.00 0.00 C ATOM 0 H ILE B 81 -17.471 -3.421 7.878 1.00 0.00 H new ATOM 0 HA ILE B 81 -18.982 -0.885 7.919 1.00 0.00 H new ATOM 0 HB ILE B 81 -16.166 -1.672 7.395 1.00 0.00 H new ATOM 0 HG12 ILE B 81 -15.786 0.680 8.258 1.00 0.00 H new ATOM 0 HG13 ILE B 81 -17.522 0.919 8.311 1.00 0.00 H new ATOM 0 HG21 ILE B 81 -15.756 0.253 5.877 1.00 0.00 H new ATOM 0 HG22 ILE B 81 -16.829 -0.957 5.134 1.00 0.00 H new ATOM 0 HG23 ILE B 81 -17.509 0.548 5.796 1.00 0.00 H new ATOM 0 HD11 ILE B 81 -16.656 0.283 10.529 1.00 0.00 H new ATOM 0 HD12 ILE B 81 -17.747 -0.974 9.899 1.00 0.00 H new ATOM 0 HD13 ILE B 81 -15.985 -1.217 9.845 1.00 0.00 H new ATOM 1405 N SER B 82 -19.815 -0.955 5.587 1.00 0.00 N ATOM 1406 CA SER B 82 -20.422 -1.060 4.266 1.00 0.00 C ATOM 1407 C SER B 82 -19.439 -0.613 3.199 1.00 0.00 C ATOM 1408 O SER B 82 -18.647 0.319 3.417 1.00 0.00 O ATOM 1409 CB SER B 82 -21.710 -0.214 4.185 1.00 0.00 C ATOM 1410 OG SER B 82 -22.229 -0.224 2.843 1.00 0.00 O ATOM 0 H SER B 82 -20.135 -0.157 6.135 1.00 0.00 H new ATOM 0 HA SER B 82 -20.684 -2.104 4.094 1.00 0.00 H new ATOM 0 HB2 SER B 82 -22.457 -0.609 4.874 1.00 0.00 H new ATOM 0 HB3 SER B 82 -21.501 0.810 4.494 1.00 0.00 H new ATOM 0 HG SER B 82 -23.172 0.042 2.855 1.00 0.00 H new ATOM 1416 N GLN B 83 -19.572 -1.180 2.010 1.00 0.00 N ATOM 1417 CA GLN B 83 -18.771 -0.747 0.880 1.00 0.00 C ATOM 1418 C GLN B 83 -19.092 0.709 0.641 1.00 0.00 C ATOM 1419 O GLN B 83 -18.231 1.515 0.305 1.00 0.00 O ATOM 1420 CB GLN B 83 -19.202 -1.503 -0.377 1.00 0.00 C ATOM 1421 CG GLN B 83 -18.950 -2.986 -0.236 1.00 0.00 C ATOM 1422 CD GLN B 83 -19.472 -3.677 -1.481 1.00 0.00 C ATOM 1423 OE1 GLN B 83 -20.553 -3.326 -1.977 1.00 0.00 O ATOM 1424 NE2 GLN B 83 -18.790 -4.627 -2.023 1.00 0.00 N ATOM 0 H GLN B 83 -20.224 -1.937 1.805 1.00 0.00 H new ATOM 0 HA GLN B 83 -17.714 -0.920 1.084 1.00 0.00 H new ATOM 0 HB2 GLN B 83 -20.261 -1.328 -0.565 1.00 0.00 H new ATOM 0 HB3 GLN B 83 -18.658 -1.119 -1.240 1.00 0.00 H new ATOM 0 HG2 GLN B 83 -17.885 -3.180 -0.112 1.00 0.00 H new ATOM 0 HG3 GLN B 83 -19.450 -3.374 0.652 1.00 0.00 H new ATOM 0 HE21 GLN B 83 -17.901 -4.914 -1.614 1.00 0.00 H new ATOM 0 HE22 GLN B 83 -19.139 -5.091 -2.861 1.00 0.00 H new ATOM 1433 N SER B 84 -20.371 1.004 0.760 1.00 0.00 N ATOM 1434 CA SER B 84 -20.900 2.312 0.478 1.00 0.00 C ATOM 1435 C SER B 84 -20.249 3.340 1.382 1.00 0.00 C ATOM 1436 O SER B 84 -19.771 4.382 0.919 1.00 0.00 O ATOM 1437 CB SER B 84 -22.401 2.274 0.751 1.00 0.00 C ATOM 1438 OG SER B 84 -22.882 0.945 0.505 1.00 0.00 O ATOM 0 H SER B 84 -21.076 0.330 1.059 1.00 0.00 H new ATOM 0 HA SER B 84 -20.701 2.585 -0.558 1.00 0.00 H new ATOM 0 HB2 SER B 84 -22.605 2.564 1.782 1.00 0.00 H new ATOM 0 HB3 SER B 84 -22.919 2.988 0.111 1.00 0.00 H new ATOM 0 HG SER B 84 -22.796 0.410 1.321 1.00 0.00 H new ATOM 1444 N GLU B 85 -20.167 3.017 2.663 1.00 0.00 N ATOM 1445 CA GLU B 85 -19.535 3.903 3.601 1.00 0.00 C ATOM 1446 C GLU B 85 -18.025 3.909 3.414 1.00 0.00 C ATOM 1447 O GLU B 85 -17.406 4.965 3.374 1.00 0.00 O ATOM 1448 CB GLU B 85 -19.989 3.600 5.049 1.00 0.00 C ATOM 1449 CG GLU B 85 -19.015 2.688 5.806 1.00 0.00 C ATOM 1450 CD GLU B 85 -19.016 3.093 7.258 1.00 0.00 C ATOM 1451 OE1 GLU B 85 -18.362 4.064 7.580 1.00 0.00 O ATOM 1452 OE2 GLU B 85 -19.691 2.454 8.026 1.00 0.00 O ATOM 0 H GLU B 85 -20.530 2.153 3.065 1.00 0.00 H new ATOM 0 HA GLU B 85 -19.862 4.923 3.399 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -20.097 4.538 5.594 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -20.972 3.131 5.025 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -19.314 1.645 5.703 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -18.012 2.775 5.389 1.00 0.00 H new ATOM 1459 N LEU B 86 -17.452 2.722 3.229 1.00 0.00 N ATOM 1460 CA LEU B 86 -16.011 2.570 3.030 1.00 0.00 C ATOM 1461 C LEU B 86 -15.589 3.328 1.789 1.00 0.00 C ATOM 1462 O LEU B 86 -14.615 4.078 1.810 1.00 0.00 O ATOM 1463 CB LEU B 86 -15.659 1.083 2.845 1.00 0.00 C ATOM 1464 CG LEU B 86 -14.135 0.909 2.668 1.00 0.00 C ATOM 1465 CD1 LEU B 86 -13.407 1.215 3.978 1.00 0.00 C ATOM 1466 CD2 LEU B 86 -13.811 -0.518 2.216 1.00 0.00 C ATOM 0 H LEU B 86 -17.969 1.843 3.213 1.00 0.00 H new ATOM 0 HA LEU B 86 -15.491 2.963 3.904 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -15.999 0.512 3.709 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -16.181 0.685 1.975 1.00 0.00 H new ATOM 0 HG LEU B 86 -13.796 1.609 1.904 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -12.334 1.088 3.836 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -13.614 2.242 4.278 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -13.754 0.533 4.755 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -12.733 -0.626 2.095 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -14.165 -1.226 2.965 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -14.304 -0.719 1.265 1.00 0.00 H new ATOM 1478 N ALA B 87 -16.358 3.190 0.724 1.00 0.00 N ATOM 1479 CA ALA B 87 -16.068 3.931 -0.488 1.00 0.00 C ATOM 1480 C ALA B 87 -16.109 5.407 -0.177 1.00 0.00 C ATOM 1481 O ALA B 87 -15.213 6.165 -0.565 1.00 0.00 O ATOM 1482 CB ALA B 87 -17.082 3.599 -1.568 1.00 0.00 C ATOM 0 H ALA B 87 -17.175 2.582 0.673 1.00 0.00 H new ATOM 0 HA ALA B 87 -15.079 3.656 -0.854 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -16.850 4.164 -2.471 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -17.044 2.532 -1.787 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -18.081 3.863 -1.222 1.00 0.00 H new ATOM 1488 N ALA B 88 -17.076 5.785 0.649 1.00 0.00 N ATOM 1489 CA ALA B 88 -17.163 7.142 1.140 1.00 0.00 C ATOM 1490 C ALA B 88 -15.949 7.455 1.993 1.00 0.00 C ATOM 1491 O ALA B 88 -15.436 8.575 1.962 1.00 0.00 O ATOM 1492 CB ALA B 88 -18.446 7.353 1.956 1.00 0.00 C ATOM 0 H ALA B 88 -17.810 5.164 0.990 1.00 0.00 H new ATOM 0 HA ALA B 88 -17.191 7.817 0.284 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.485 8.382 2.313 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -19.314 7.154 1.327 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -18.451 6.673 2.808 1.00 0.00 H new ATOM 1498 N LEU B 89 -15.486 6.464 2.761 1.00 0.00 N ATOM 1499 CA LEU B 89 -14.312 6.659 3.605 1.00 0.00 C ATOM 1500 C LEU B 89 -13.132 6.957 2.697 1.00 0.00 C ATOM 1501 O LEU B 89 -12.290 7.798 2.998 1.00 0.00 O ATOM 1502 CB LEU B 89 -13.963 5.380 4.404 1.00 0.00 C ATOM 1503 CG LEU B 89 -15.092 4.963 5.362 1.00 0.00 C ATOM 1504 CD1 LEU B 89 -14.697 3.696 6.117 1.00 0.00 C ATOM 1505 CD2 LEU B 89 -15.419 6.064 6.348 1.00 0.00 C ATOM 0 H LEU B 89 -15.901 5.534 2.813 1.00 0.00 H new ATOM 0 HA LEU B 89 -14.522 7.468 4.305 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -13.759 4.565 3.710 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -13.050 5.549 4.974 1.00 0.00 H new ATOM 0 HG LEU B 89 -15.982 4.770 4.763 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -15.503 3.409 6.793 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -14.515 2.890 5.406 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -13.790 3.883 6.692 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -16.221 5.734 7.009 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -14.534 6.297 6.940 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -15.738 6.954 5.806 1.00 0.00 H new ATOM 1517 N LEU B 90 -13.063 6.216 1.599 1.00 0.00 N ATOM 1518 CA LEU B 90 -11.962 6.331 0.650 1.00 0.00 C ATOM 1519 C LEU B 90 -12.156 7.470 -0.318 1.00 0.00 C ATOM 1520 O LEU B 90 -11.249 7.766 -1.105 1.00 0.00 O ATOM 1521 CB LEU B 90 -11.779 5.028 -0.133 1.00 0.00 C ATOM 1522 CG LEU B 90 -10.862 4.051 0.618 1.00 0.00 C ATOM 1523 CD1 LEU B 90 -11.127 4.103 2.126 1.00 0.00 C ATOM 1524 CD2 LEU B 90 -11.116 2.635 0.097 1.00 0.00 C ATOM 0 H LEU B 90 -13.764 5.522 1.341 1.00 0.00 H new ATOM 0 HA LEU B 90 -11.067 6.535 1.238 1.00 0.00 H new ATOM 0 HB2 LEU B 90 -12.750 4.563 -0.301 1.00 0.00 H new ATOM 0 HB3 LEU B 90 -11.356 5.247 -1.114 1.00 0.00 H new ATOM 0 HG LEU B 90 -9.824 4.334 0.446 1.00 0.00 H new ATOM 0 HD11 LEU B 90 -10.466 3.403 2.636 1.00 0.00 H new ATOM 0 HD12 LEU B 90 -10.940 5.112 2.494 1.00 0.00 H new ATOM 0 HD13 LEU B 90 -12.164 3.832 2.323 1.00 0.00 H new ATOM 0 HD21 LEU B 90 -10.470 1.932 0.623 1.00 0.00 H new ATOM 0 HD22 LEU B 90 -12.159 2.366 0.267 1.00 0.00 H new ATOM 0 HD23 LEU B 90 -10.900 2.596 -0.971 1.00 0.00 H new ATOM 1536 N GLU B 91 -13.328 8.076 -0.297 1.00 0.00 N ATOM 1537 CA GLU B 91 -13.648 9.152 -1.225 1.00 0.00 C ATOM 1538 C GLU B 91 -13.784 8.575 -2.639 1.00 0.00 C ATOM 1539 O GLU B 91 -13.482 9.249 -3.632 1.00 0.00 O ATOM 1540 CB GLU B 91 -12.536 10.222 -1.188 1.00 0.00 C ATOM 1541 CG GLU B 91 -12.396 10.768 0.245 1.00 0.00 C ATOM 1542 CD GLU B 91 -11.158 11.633 0.369 1.00 0.00 C ATOM 1543 OE1 GLU B 91 -10.112 11.206 -0.076 1.00 0.00 O ATOM 1544 OE2 GLU B 91 -11.261 12.706 0.908 1.00 0.00 O ATOM 0 H GLU B 91 -14.078 7.843 0.353 1.00 0.00 H new ATOM 0 HA GLU B 91 -14.590 9.619 -0.936 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -11.591 9.791 -1.518 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -12.774 11.033 -1.876 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -13.280 11.350 0.506 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -12.339 9.940 0.951 1.00 0.00 H new ATOM 1551 N VAL B 92 -14.198 7.310 -2.709 1.00 0.00 N ATOM 1552 CA VAL B 92 -14.364 6.592 -3.977 1.00 0.00 C ATOM 1553 C VAL B 92 -15.741 5.932 -4.060 1.00 0.00 C ATOM 1554 O VAL B 92 -16.510 5.950 -3.092 1.00 0.00 O ATOM 1555 CB VAL B 92 -13.255 5.548 -4.170 1.00 0.00 C ATOM 1556 CG1 VAL B 92 -11.898 6.252 -4.235 1.00 0.00 C ATOM 1557 CG2 VAL B 92 -13.258 4.555 -3.002 1.00 0.00 C ATOM 0 H VAL B 92 -14.429 6.751 -1.887 1.00 0.00 H new ATOM 0 HA VAL B 92 -14.288 7.323 -4.782 1.00 0.00 H new ATOM 0 HB VAL B 92 -13.434 5.007 -5.099 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -11.110 5.511 -4.372 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -11.890 6.950 -5.072 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -11.726 6.797 -3.307 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -12.468 3.819 -3.148 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -13.086 5.091 -2.068 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -14.222 4.049 -2.958 1.00 0.00 H new ATOM 1567 N SER B 93 -16.075 5.406 -5.230 1.00 0.00 N ATOM 1568 CA SER B 93 -17.366 4.770 -5.435 1.00 0.00 C ATOM 1569 C SER B 93 -17.439 3.407 -4.739 1.00 0.00 C ATOM 1570 O SER B 93 -16.428 2.703 -4.614 1.00 0.00 O ATOM 1571 CB SER B 93 -17.649 4.633 -6.940 1.00 0.00 C ATOM 1572 OG SER B 93 -16.498 4.108 -7.623 1.00 0.00 O ATOM 0 H SER B 93 -15.469 5.408 -6.051 1.00 0.00 H new ATOM 0 HA SER B 93 -18.133 5.402 -4.987 1.00 0.00 H new ATOM 0 HB2 SER B 93 -18.504 3.975 -7.097 1.00 0.00 H new ATOM 0 HB3 SER B 93 -17.914 5.605 -7.356 1.00 0.00 H new ATOM 0 HG SER B 93 -15.957 3.583 -6.997 1.00 0.00 H new ATOM 1578 N ARG B 94 -18.645 3.003 -4.368 1.00 0.00 N ATOM 1579 CA ARG B 94 -18.887 1.693 -3.781 1.00 0.00 C ATOM 1580 C ARG B 94 -18.458 0.640 -4.780 1.00 0.00 C ATOM 1581 O ARG B 94 -17.879 -0.393 -4.421 1.00 0.00 O ATOM 1582 CB ARG B 94 -20.373 1.555 -3.444 1.00 0.00 C ATOM 1583 CG ARG B 94 -20.604 0.360 -2.521 1.00 0.00 C ATOM 1584 CD ARG B 94 -22.081 0.311 -2.138 1.00 0.00 C ATOM 1585 NE ARG B 94 -22.918 0.050 -3.303 1.00 0.00 N ATOM 1586 CZ ARG B 94 -23.246 -1.187 -3.686 1.00 0.00 C ATOM 1587 NH1 ARG B 94 -22.743 -2.228 -3.066 1.00 0.00 N ATOM 1588 NH2 ARG B 94 -24.050 -1.355 -4.693 1.00 0.00 N ATOM 0 H ARG B 94 -19.484 3.575 -4.465 1.00 0.00 H new ATOM 0 HA ARG B 94 -18.317 1.569 -2.860 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -20.729 2.467 -2.964 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -20.950 1.431 -4.361 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -20.313 -0.564 -3.020 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -19.985 0.448 -1.628 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -22.240 -0.466 -1.391 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -22.373 1.257 -1.681 1.00 0.00 H new ATOM 0 HE ARG B 94 -23.266 0.841 -3.845 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -22.098 -2.095 -2.287 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -22.997 -3.170 -3.363 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -24.426 -0.545 -5.186 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -24.305 -2.297 -4.991 1.00 0.00 H new ATOM 1602 N GLN B 95 -18.695 0.944 -6.044 1.00 0.00 N ATOM 1603 CA GLN B 95 -18.305 0.072 -7.129 1.00 0.00 C ATOM 1604 C GLN B 95 -16.811 -0.212 -7.035 1.00 0.00 C ATOM 1605 O GLN B 95 -16.376 -1.340 -7.250 1.00 0.00 O ATOM 1606 CB GLN B 95 -18.598 0.749 -8.469 1.00 0.00 C ATOM 1607 CG GLN B 95 -20.107 0.934 -8.640 1.00 0.00 C ATOM 1608 CD GLN B 95 -20.397 1.650 -9.953 1.00 0.00 C ATOM 1609 OE1 GLN B 95 -19.980 1.187 -11.023 1.00 0.00 O ATOM 1610 NE2 GLN B 95 -21.080 2.751 -9.947 1.00 0.00 N ATOM 0 H GLN B 95 -19.162 1.800 -6.343 1.00 0.00 H new ATOM 0 HA GLN B 95 -18.867 -0.859 -7.060 1.00 0.00 H new ATOM 0 HB2 GLN B 95 -18.097 1.716 -8.515 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -18.202 0.145 -9.286 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -20.605 -0.036 -8.627 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -20.508 1.509 -7.806 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -21.424 3.133 -9.066 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -21.274 3.236 -10.823 1.00 0.00 H new ATOM 1619 N THR B 96 -16.040 0.804 -6.666 1.00 0.00 N ATOM 1620 CA THR B 96 -14.602 0.644 -6.513 1.00 0.00 C ATOM 1621 C THR B 96 -14.325 -0.430 -5.467 1.00 0.00 C ATOM 1622 O THR B 96 -13.594 -1.389 -5.715 1.00 0.00 O ATOM 1623 CB THR B 96 -13.975 1.973 -6.052 1.00 0.00 C ATOM 1624 OG1 THR B 96 -14.876 3.048 -6.310 1.00 0.00 O ATOM 1625 CG2 THR B 96 -12.659 2.210 -6.795 1.00 0.00 C ATOM 0 H THR B 96 -16.386 1.743 -6.468 1.00 0.00 H new ATOM 0 HA THR B 96 -14.168 0.352 -7.469 1.00 0.00 H new ATOM 0 HB THR B 96 -13.777 1.922 -4.981 1.00 0.00 H new ATOM 0 HG1 THR B 96 -15.313 3.316 -5.475 1.00 0.00 H new ATOM 0 HG21 THR B 96 -12.219 3.151 -6.465 1.00 0.00 H new ATOM 0 HG22 THR B 96 -11.969 1.393 -6.583 1.00 0.00 H new ATOM 0 HG23 THR B 96 -12.849 2.254 -7.867 1.00 0.00 H new ATOM 1633 N ILE B 97 -14.996 -0.311 -4.334 1.00 0.00 N ATOM 1634 CA ILE B 97 -14.874 -1.289 -3.275 1.00 0.00 C ATOM 1635 C ILE B 97 -15.379 -2.619 -3.776 1.00 0.00 C ATOM 1636 O ILE B 97 -14.697 -3.628 -3.656 1.00 0.00 O ATOM 1637 CB ILE B 97 -15.659 -0.833 -2.034 1.00 0.00 C ATOM 1638 CG1 ILE B 97 -15.017 0.439 -1.457 1.00 0.00 C ATOM 1639 CG2 ILE B 97 -15.631 -1.931 -0.975 1.00 0.00 C ATOM 1640 CD1 ILE B 97 -13.558 0.162 -1.057 1.00 0.00 C ATOM 0 H ILE B 97 -15.633 0.458 -4.127 1.00 0.00 H new ATOM 0 HA ILE B 97 -13.828 -1.391 -2.986 1.00 0.00 H new ATOM 0 HB ILE B 97 -16.691 -0.627 -2.320 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -15.054 1.241 -2.195 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -15.582 0.779 -0.589 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -16.188 -1.604 -0.097 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -16.086 -2.836 -1.377 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -14.599 -2.138 -0.693 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -13.114 1.070 -0.650 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -13.530 -0.625 -0.303 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -12.994 -0.156 -1.934 1.00 0.00 H new ATOM 1652 N ASN B 98 -16.505 -2.603 -4.469 1.00 0.00 N ATOM 1653 CA ASN B 98 -16.990 -3.838 -5.049 1.00 0.00 C ATOM 1654 C ASN B 98 -15.974 -4.389 -6.021 1.00 0.00 C ATOM 1655 O ASN B 98 -15.649 -5.571 -5.985 1.00 0.00 O ATOM 1656 CB ASN B 98 -18.330 -3.649 -5.764 1.00 0.00 C ATOM 1657 CG ASN B 98 -19.459 -3.738 -4.766 1.00 0.00 C ATOM 1658 OD1 ASN B 98 -19.766 -4.829 -4.275 1.00 0.00 O ATOM 1659 ND2 ASN B 98 -20.098 -2.671 -4.427 1.00 0.00 N ATOM 0 H ASN B 98 -17.081 -1.779 -4.639 1.00 0.00 H new ATOM 0 HA ASN B 98 -17.142 -4.542 -4.231 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -18.352 -2.682 -6.266 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -18.452 -4.411 -6.534 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -20.860 -2.726 -3.751 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -19.842 -1.772 -4.835 1.00 0.00 H new ATOM 1666 N GLY B 99 -15.393 -3.518 -6.817 1.00 0.00 N ATOM 1667 CA GLY B 99 -14.369 -3.947 -7.744 1.00 0.00 C ATOM 1668 C GLY B 99 -13.226 -4.564 -6.983 1.00 0.00 C ATOM 1669 O GLY B 99 -12.785 -5.671 -7.295 1.00 0.00 O ATOM 0 H GLY B 99 -15.608 -2.521 -6.842 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -14.782 -4.669 -8.449 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -14.014 -3.098 -8.328 1.00 0.00 H new ATOM 1673 N ILE B 100 -12.801 -3.885 -5.943 1.00 0.00 N ATOM 1674 CA ILE B 100 -11.745 -4.380 -5.091 1.00 0.00 C ATOM 1675 C ILE B 100 -12.182 -5.671 -4.388 1.00 0.00 C ATOM 1676 O ILE B 100 -11.423 -6.648 -4.331 1.00 0.00 O ATOM 1677 CB ILE B 100 -11.375 -3.288 -4.069 1.00 0.00 C ATOM 1678 CG1 ILE B 100 -10.730 -2.107 -4.805 1.00 0.00 C ATOM 1679 CG2 ILE B 100 -10.383 -3.834 -3.037 1.00 0.00 C ATOM 1680 CD1 ILE B 100 -10.616 -0.913 -3.859 1.00 0.00 C ATOM 0 H ILE B 100 -13.175 -2.978 -5.665 1.00 0.00 H new ATOM 0 HA ILE B 100 -10.867 -4.617 -5.692 1.00 0.00 H new ATOM 0 HB ILE B 100 -12.281 -2.965 -3.555 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -9.743 -2.389 -5.171 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -11.328 -1.838 -5.676 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -10.132 -3.050 -2.323 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -10.833 -4.675 -2.509 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -9.477 -4.166 -3.544 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -10.157 -0.075 -4.384 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -11.609 -0.625 -3.515 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -10.000 -1.185 -3.002 1.00 0.00 H new ATOM 1692 N GLU B 101 -13.407 -5.682 -3.855 1.00 0.00 N ATOM 1693 CA GLU B 101 -13.911 -6.856 -3.142 1.00 0.00 C ATOM 1694 C GLU B 101 -14.134 -8.017 -4.090 1.00 0.00 C ATOM 1695 O GLU B 101 -13.722 -9.144 -3.808 1.00 0.00 O ATOM 1696 CB GLU B 101 -15.185 -6.539 -2.365 1.00 0.00 C ATOM 1697 CG GLU B 101 -14.849 -5.523 -1.269 1.00 0.00 C ATOM 1698 CD GLU B 101 -16.050 -5.231 -0.396 1.00 0.00 C ATOM 1699 OE1 GLU B 101 -17.077 -5.878 -0.551 1.00 0.00 O ATOM 1700 OE2 GLU B 101 -15.930 -4.378 0.425 1.00 0.00 O ATOM 0 H GLU B 101 -14.061 -4.900 -3.903 1.00 0.00 H new ATOM 0 HA GLU B 101 -13.148 -7.148 -2.420 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -15.946 -6.136 -3.034 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -15.596 -7.448 -1.925 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -14.035 -5.906 -0.653 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -14.496 -4.598 -1.725 1.00 0.00 H new ATOM 1707 N LYS B 102 -14.668 -7.718 -5.262 1.00 0.00 N ATOM 1708 CA LYS B 102 -14.803 -8.724 -6.309 1.00 0.00 C ATOM 1709 C LYS B 102 -13.431 -8.993 -6.904 1.00 0.00 C ATOM 1710 O LYS B 102 -13.261 -9.858 -7.764 1.00 0.00 O ATOM 1711 CB LYS B 102 -15.803 -8.277 -7.389 1.00 0.00 C ATOM 1712 CG LYS B 102 -17.248 -8.568 -6.922 1.00 0.00 C ATOM 1713 CD LYS B 102 -17.600 -7.681 -5.720 1.00 0.00 C ATOM 1714 CE LYS B 102 -19.077 -7.843 -5.357 1.00 0.00 C ATOM 1715 NZ LYS B 102 -19.360 -9.247 -4.978 1.00 0.00 N ATOM 0 H LYS B 102 -15.014 -6.792 -5.515 1.00 0.00 H new ATOM 0 HA LYS B 102 -15.199 -9.644 -5.879 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -15.684 -7.212 -7.589 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -15.601 -8.801 -8.323 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -17.947 -8.383 -7.738 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -17.346 -9.619 -6.650 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -16.977 -7.949 -4.867 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -17.388 -6.638 -5.954 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -19.331 -7.178 -4.532 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -19.701 -7.554 -6.203 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -20.303 -9.306 -4.543 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -19.332 -9.848 -5.826 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -18.644 -9.574 -4.299 1.00 0.00 H new ATOM 1729 N ASN B 103 -12.454 -8.254 -6.399 1.00 0.00 N ATOM 1730 CA ASN B 103 -11.055 -8.392 -6.786 1.00 0.00 C ATOM 1731 C ASN B 103 -10.836 -8.104 -8.262 1.00 0.00 C ATOM 1732 O ASN B 103 -9.909 -8.652 -8.877 1.00 0.00 O ATOM 1733 CB ASN B 103 -10.525 -9.797 -6.443 1.00 0.00 C ATOM 1734 CG ASN B 103 -10.423 -10.007 -4.932 1.00 0.00 C ATOM 1735 OD1 ASN B 103 -10.647 -9.019 -4.113 1.00 0.00 O flip ATOM 1736 ND2 ASN B 103 -10.139 -11.126 -4.482 1.00 0.00 N flip ATOM 0 H ASN B 103 -12.612 -7.530 -5.698 1.00 0.00 H new ATOM 0 HA ASN B 103 -10.498 -7.650 -6.215 1.00 0.00 H new ATOM 0 HB2 ASN B 103 -11.186 -10.550 -6.872 1.00 0.00 H new ATOM 0 HB3 ASN B 103 -9.544 -9.937 -6.897 1.00 0.00 H new ATOM 0 HD21 ASN B 103 -9.963 -11.902 -5.120 1.00 0.00 H new ATOM 0 HD22 ASN B 103 -10.081 -11.271 -3.474 1.00 0.00 H new ATOM 1743 N LYS B 104 -11.598 -7.162 -8.808 1.00 0.00 N ATOM 1744 CA LYS B 104 -11.379 -6.742 -10.187 1.00 0.00 C ATOM 1745 C LYS B 104 -9.990 -6.138 -10.286 1.00 0.00 C ATOM 1746 O LYS B 104 -9.208 -6.471 -11.174 1.00 0.00 O ATOM 1747 CB LYS B 104 -12.406 -5.673 -10.585 1.00 0.00 C ATOM 1748 CG LYS B 104 -13.815 -6.274 -10.603 1.00 0.00 C ATOM 1749 CD LYS B 104 -14.832 -5.192 -10.986 1.00 0.00 C ATOM 1750 CE LYS B 104 -16.260 -5.735 -10.844 1.00 0.00 C ATOM 1751 NZ LYS B 104 -16.556 -6.716 -11.924 1.00 0.00 N ATOM 0 H LYS B 104 -12.359 -6.683 -8.327 1.00 0.00 H new ATOM 0 HA LYS B 104 -11.481 -7.602 -10.849 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -12.367 -4.841 -9.882 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -12.161 -5.271 -11.568 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -13.860 -7.098 -11.315 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -14.058 -6.685 -9.623 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -14.702 -4.318 -10.348 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -14.659 -4.866 -12.012 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -16.379 -6.210 -9.870 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -16.974 -4.912 -10.887 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -17.543 -7.035 -11.843 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -16.413 -6.266 -12.851 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -15.920 -7.534 -11.834 1.00 0.00 H new ATOM 1765 N TYR B 105 -9.668 -5.324 -9.300 1.00 0.00 N ATOM 1766 CA TYR B 105 -8.361 -4.712 -9.171 1.00 0.00 C ATOM 1767 C TYR B 105 -8.116 -4.334 -7.725 1.00 0.00 C ATOM 1768 O TYR B 105 -9.062 -4.159 -6.957 1.00 0.00 O ATOM 1769 CB TYR B 105 -8.242 -3.475 -10.077 1.00 0.00 C ATOM 1770 CG TYR B 105 -9.388 -2.528 -9.795 1.00 0.00 C ATOM 1771 CD1 TYR B 105 -9.264 -1.545 -8.806 1.00 0.00 C ATOM 1772 CD2 TYR B 105 -10.575 -2.634 -10.530 1.00 0.00 C ATOM 1773 CE1 TYR B 105 -10.326 -0.674 -8.552 1.00 0.00 C ATOM 1774 CE2 TYR B 105 -11.635 -1.762 -10.274 1.00 0.00 C ATOM 1775 CZ TYR B 105 -11.512 -0.783 -9.284 1.00 0.00 C ATOM 1776 OH TYR B 105 -12.556 0.075 -9.035 1.00 0.00 O ATOM 0 H TYR B 105 -10.316 -5.066 -8.556 1.00 0.00 H new ATOM 0 HA TYR B 105 -7.606 -5.432 -9.486 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -7.290 -2.973 -9.901 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -8.255 -3.776 -11.124 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -8.348 -1.460 -8.240 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -10.671 -3.390 -11.295 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -10.231 0.085 -7.789 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -12.550 -1.844 -10.841 1.00 0.00 H new ATOM 0 HH TYR B 105 -13.303 -0.137 -9.632 1.00 0.00 H new ATOM 1786 N ASN B 106 -6.863 -4.158 -7.370 1.00 0.00 N ATOM 1787 CA ASN B 106 -6.506 -3.743 -6.022 1.00 0.00 C ATOM 1788 C ASN B 106 -6.430 -2.230 -5.956 1.00 0.00 C ATOM 1789 O ASN B 106 -6.114 -1.581 -6.955 1.00 0.00 O ATOM 1790 CB ASN B 106 -5.159 -4.352 -5.607 1.00 0.00 C ATOM 1791 CG ASN B 106 -5.384 -5.578 -4.725 1.00 0.00 C ATOM 1792 OD1 ASN B 106 -6.452 -6.177 -4.752 1.00 0.00 O ATOM 1793 ND2 ASN B 106 -4.441 -5.988 -3.945 1.00 0.00 N ATOM 0 H ASN B 106 -6.068 -4.295 -7.994 1.00 0.00 H new ATOM 0 HA ASN B 106 -7.273 -4.098 -5.333 1.00 0.00 H new ATOM 0 HB2 ASN B 106 -4.590 -4.632 -6.493 1.00 0.00 H new ATOM 0 HB3 ASN B 106 -4.567 -3.612 -5.069 1.00 0.00 H new ATOM 0 HD21 ASN B 106 -4.587 -6.807 -3.355 1.00 0.00 H new ATOM 0 HD22 ASN B 106 -3.550 -5.493 -3.919 1.00 0.00 H new ATOM 1800 N PRO B 107 -6.722 -1.656 -4.826 1.00 0.00 N ATOM 1801 CA PRO B 107 -6.672 -0.181 -4.662 1.00 0.00 C ATOM 1802 C PRO B 107 -5.244 0.345 -4.716 1.00 0.00 C ATOM 1803 O PRO B 107 -4.303 -0.356 -4.337 1.00 0.00 O ATOM 1804 CB PRO B 107 -7.276 0.041 -3.279 1.00 0.00 C ATOM 1805 CG PRO B 107 -6.910 -1.181 -2.510 1.00 0.00 C ATOM 1806 CD PRO B 107 -6.886 -2.337 -3.521 1.00 0.00 C ATOM 0 HA PRO B 107 -7.203 0.344 -5.457 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -6.875 0.940 -2.810 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -8.357 0.166 -3.334 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -5.938 -1.063 -2.032 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -7.633 -1.373 -1.718 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -6.065 -3.026 -3.323 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -7.807 -2.919 -3.486 1.00 0.00 H new ATOM 1814 N SER B 108 -5.093 1.593 -5.135 1.00 0.00 N ATOM 1815 CA SER B 108 -3.795 2.224 -5.163 1.00 0.00 C ATOM 1816 C SER B 108 -3.243 2.323 -3.735 1.00 0.00 C ATOM 1817 O SER B 108 -3.957 2.045 -2.764 1.00 0.00 O ATOM 1818 CB SER B 108 -3.908 3.616 -5.795 1.00 0.00 C ATOM 1819 OG SER B 108 -4.743 3.538 -6.958 1.00 0.00 O ATOM 0 H SER B 108 -5.859 2.184 -5.459 1.00 0.00 H new ATOM 0 HA SER B 108 -3.110 1.626 -5.764 1.00 0.00 H new ATOM 0 HB2 SER B 108 -4.328 4.321 -5.078 1.00 0.00 H new ATOM 0 HB3 SER B 108 -2.920 3.987 -6.066 1.00 0.00 H new ATOM 0 HG SER B 108 -4.820 4.426 -7.365 1.00 0.00 H new ATOM 1825 N LEU B 109 -1.991 2.725 -3.607 1.00 0.00 N ATOM 1826 CA LEU B 109 -1.347 2.791 -2.301 1.00 0.00 C ATOM 1827 C LEU B 109 -2.108 3.744 -1.397 1.00 0.00 C ATOM 1828 O LEU B 109 -2.419 3.413 -0.248 1.00 0.00 O ATOM 1829 CB LEU B 109 0.105 3.269 -2.460 1.00 0.00 C ATOM 1830 CG LEU B 109 0.798 3.354 -1.093 1.00 0.00 C ATOM 1831 CD1 LEU B 109 0.778 1.991 -0.408 1.00 0.00 C ATOM 1832 CD2 LEU B 109 2.247 3.791 -1.282 1.00 0.00 C ATOM 0 H LEU B 109 -1.399 3.011 -4.387 1.00 0.00 H new ATOM 0 HA LEU B 109 -1.349 1.798 -1.852 1.00 0.00 H new ATOM 0 HB2 LEU B 109 0.650 2.583 -3.108 1.00 0.00 H new ATOM 0 HB3 LEU B 109 0.121 4.246 -2.943 1.00 0.00 H new ATOM 0 HG LEU B 109 0.267 4.078 -0.475 1.00 0.00 H new ATOM 0 HD11 LEU B 109 1.272 2.063 0.561 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -0.254 1.670 -0.266 1.00 0.00 H new ATOM 0 HD13 LEU B 109 1.301 1.264 -1.029 1.00 0.00 H new ATOM 0 HD21 LEU B 109 2.738 3.851 -0.311 1.00 0.00 H new ATOM 0 HD22 LEU B 109 2.767 3.066 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU B 109 2.272 4.769 -1.763 1.00 0.00 H new ATOM 1844 N GLN B 110 -2.480 4.884 -1.938 1.00 0.00 N ATOM 1845 CA GLN B 110 -3.266 5.847 -1.188 1.00 0.00 C ATOM 1846 C GLN B 110 -4.590 5.223 -0.775 1.00 0.00 C ATOM 1847 O GLN B 110 -4.997 5.319 0.381 1.00 0.00 O ATOM 1848 CB GLN B 110 -3.534 7.062 -2.084 1.00 0.00 C ATOM 1849 CG GLN B 110 -4.383 8.109 -1.364 1.00 0.00 C ATOM 1850 CD GLN B 110 -4.566 9.316 -2.280 1.00 0.00 C ATOM 1851 OE1 GLN B 110 -5.674 9.989 -2.247 1.00 0.00 O flip ATOM 1852 NE2 GLN B 110 -3.667 9.646 -3.062 1.00 0.00 N flip ATOM 0 H GLN B 110 -2.253 5.169 -2.891 1.00 0.00 H new ATOM 0 HA GLN B 110 -2.722 6.150 -0.293 1.00 0.00 H new ATOM 0 HB2 GLN B 110 -2.587 7.507 -2.389 1.00 0.00 H new ATOM 0 HB3 GLN B 110 -4.043 6.741 -2.993 1.00 0.00 H new ATOM 0 HG2 GLN B 110 -5.353 7.689 -1.097 1.00 0.00 H new ATOM 0 HG3 GLN B 110 -3.900 8.411 -0.435 1.00 0.00 H new ATOM 0 HE21 GLN B 110 -2.795 9.117 -3.089 1.00 0.00 H new ATOM 0 HE22 GLN B 110 -3.797 10.447 -3.680 1.00 0.00 H new ATOM 1861 N LEU B 111 -5.247 4.573 -1.718 1.00 0.00 N ATOM 1862 CA LEU B 111 -6.526 3.939 -1.440 1.00 0.00 C ATOM 1863 C LEU B 111 -6.372 2.813 -0.430 1.00 0.00 C ATOM 1864 O LEU B 111 -7.156 2.701 0.517 1.00 0.00 O ATOM 1865 CB LEU B 111 -7.170 3.423 -2.735 1.00 0.00 C ATOM 1866 CG LEU B 111 -7.895 4.569 -3.467 1.00 0.00 C ATOM 1867 CD1 LEU B 111 -9.189 4.925 -2.729 1.00 0.00 C ATOM 1868 CD2 LEU B 111 -6.996 5.811 -3.558 1.00 0.00 C ATOM 0 H LEU B 111 -4.920 4.469 -2.679 1.00 0.00 H new ATOM 0 HA LEU B 111 -7.185 4.691 -1.006 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -6.406 2.995 -3.383 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -7.876 2.625 -2.505 1.00 0.00 H new ATOM 0 HG LEU B 111 -8.132 4.234 -4.477 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -9.695 5.736 -3.253 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -9.841 4.052 -2.695 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -8.953 5.241 -1.713 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -7.528 6.608 -4.078 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -6.734 6.145 -2.554 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -6.087 5.563 -4.106 1.00 0.00 H new ATOM 1880 N ALA B 112 -5.338 2.003 -0.609 1.00 0.00 N ATOM 1881 CA ALA B 112 -5.084 0.897 0.307 1.00 0.00 C ATOM 1882 C ALA B 112 -4.797 1.426 1.699 1.00 0.00 C ATOM 1883 O ALA B 112 -5.331 0.924 2.696 1.00 0.00 O ATOM 1884 CB ALA B 112 -3.904 0.055 -0.183 1.00 0.00 C ATOM 0 H ALA B 112 -4.666 2.088 -1.372 1.00 0.00 H new ATOM 0 HA ALA B 112 -5.973 0.267 0.341 1.00 0.00 H new ATOM 0 HB1 ALA B 112 -3.729 -0.766 0.513 1.00 0.00 H new ATOM 0 HB2 ALA B 112 -4.130 -0.348 -1.170 1.00 0.00 H new ATOM 0 HB3 ALA B 112 -3.012 0.678 -0.241 1.00 0.00 H new ATOM 1890 N LEU B 113 -3.996 2.474 1.762 1.00 0.00 N ATOM 1891 CA LEU B 113 -3.680 3.105 3.030 1.00 0.00 C ATOM 1892 C LEU B 113 -4.913 3.696 3.677 1.00 0.00 C ATOM 1893 O LEU B 113 -5.099 3.566 4.893 1.00 0.00 O ATOM 1894 CB LEU B 113 -2.585 4.148 2.882 1.00 0.00 C ATOM 1895 CG LEU B 113 -1.246 3.463 2.593 1.00 0.00 C ATOM 1896 CD1 LEU B 113 -0.216 4.515 2.193 1.00 0.00 C ATOM 1897 CD2 LEU B 113 -0.754 2.758 3.862 1.00 0.00 C ATOM 0 H LEU B 113 -3.553 2.906 0.951 1.00 0.00 H new ATOM 0 HA LEU B 113 -3.301 2.325 3.690 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -2.833 4.836 2.074 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -2.510 4.741 3.793 1.00 0.00 H new ATOM 0 HG LEU B 113 -1.376 2.740 1.787 1.00 0.00 H new ATOM 0 HD11 LEU B 113 0.738 4.030 1.987 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -0.558 5.038 1.300 1.00 0.00 H new ATOM 0 HD13 LEU B 113 -0.091 5.230 3.006 1.00 0.00 H new ATOM 0 HD21 LEU B 113 0.199 2.269 3.660 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -0.625 3.491 4.658 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -1.486 2.012 4.171 1.00 0.00 H new ATOM 1909 N LYS B 114 -5.798 4.300 2.877 1.00 0.00 N ATOM 1910 CA LYS B 114 -7.015 4.829 3.456 1.00 0.00 C ATOM 1911 C LYS B 114 -7.763 3.708 4.148 1.00 0.00 C ATOM 1912 O LYS B 114 -8.253 3.868 5.260 1.00 0.00 O ATOM 1913 CB LYS B 114 -7.964 5.386 2.392 1.00 0.00 C ATOM 1914 CG LYS B 114 -7.468 6.695 1.801 1.00 0.00 C ATOM 1915 CD LYS B 114 -8.527 7.174 0.804 1.00 0.00 C ATOM 1916 CE LYS B 114 -8.161 8.538 0.247 1.00 0.00 C ATOM 1917 NZ LYS B 114 -9.229 9.010 -0.676 1.00 0.00 N ATOM 0 H LYS B 114 -5.694 4.427 1.870 1.00 0.00 H new ATOM 0 HA LYS B 114 -6.722 5.625 4.141 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -8.082 4.652 1.595 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -8.949 5.540 2.832 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -7.314 7.437 2.585 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -6.508 6.553 1.304 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -8.618 6.455 -0.011 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -9.499 7.225 1.295 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -8.031 9.250 1.062 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -7.210 8.481 -0.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -8.812 9.240 -1.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -9.941 8.262 -0.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -9.681 9.858 -0.279 1.00 0.00 H new ATOM 1931 N ILE B 115 -7.834 2.564 3.485 1.00 0.00 N ATOM 1932 CA ILE B 115 -8.563 1.435 4.029 1.00 0.00 C ATOM 1933 C ILE B 115 -7.918 0.987 5.322 1.00 0.00 C ATOM 1934 O ILE B 115 -8.602 0.778 6.330 1.00 0.00 O ATOM 1935 CB ILE B 115 -8.583 0.273 3.012 1.00 0.00 C ATOM 1936 CG1 ILE B 115 -9.416 0.669 1.797 1.00 0.00 C ATOM 1937 CG2 ILE B 115 -9.199 -0.979 3.637 1.00 0.00 C ATOM 1938 CD1 ILE B 115 -9.272 -0.397 0.709 1.00 0.00 C ATOM 0 H ILE B 115 -7.399 2.396 2.578 1.00 0.00 H new ATOM 0 HA ILE B 115 -9.591 1.738 4.230 1.00 0.00 H new ATOM 0 HB ILE B 115 -7.556 0.061 2.715 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -10.463 0.776 2.080 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -9.088 1.637 1.418 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -9.204 -1.786 2.905 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -8.611 -1.279 4.504 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -10.221 -0.765 3.948 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -9.867 -0.114 -0.159 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -8.225 -0.482 0.419 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -9.621 -1.356 1.091 1.00 0.00 H new ATOM 1950 N ALA B 116 -6.601 0.898 5.317 1.00 0.00 N ATOM 1951 CA ALA B 116 -5.885 0.513 6.513 1.00 0.00 C ATOM 1952 C ALA B 116 -6.169 1.498 7.634 1.00 0.00 C ATOM 1953 O ALA B 116 -6.570 1.101 8.726 1.00 0.00 O ATOM 1954 CB ALA B 116 -4.378 0.434 6.248 1.00 0.00 C ATOM 0 H ALA B 116 -6.012 1.086 4.505 1.00 0.00 H new ATOM 0 HA ALA B 116 -6.231 -0.476 6.813 1.00 0.00 H new ATOM 0 HB1 ALA B 116 -3.862 0.143 7.163 1.00 0.00 H new ATOM 0 HB2 ALA B 116 -4.183 -0.305 5.471 1.00 0.00 H new ATOM 0 HB3 ALA B 116 -4.014 1.408 5.921 1.00 0.00 H new ATOM 1960 N TYR B 117 -6.018 2.786 7.341 1.00 0.00 N ATOM 1961 CA TYR B 117 -6.296 3.819 8.329 1.00 0.00 C ATOM 1962 C TYR B 117 -7.761 3.787 8.740 1.00 0.00 C ATOM 1963 O TYR B 117 -8.083 3.784 9.926 1.00 0.00 O ATOM 1964 CB TYR B 117 -5.948 5.214 7.781 1.00 0.00 C ATOM 1965 CG TYR B 117 -6.241 6.255 8.844 1.00 0.00 C ATOM 1966 CD1 TYR B 117 -7.507 6.850 8.921 1.00 0.00 C ATOM 1967 CD2 TYR B 117 -5.243 6.624 9.757 1.00 0.00 C ATOM 1968 CE1 TYR B 117 -7.769 7.803 9.908 1.00 0.00 C ATOM 1969 CE2 TYR B 117 -5.508 7.577 10.741 1.00 0.00 C ATOM 1970 CZ TYR B 117 -6.770 8.165 10.817 1.00 0.00 C ATOM 1971 OH TYR B 117 -7.036 9.102 11.793 1.00 0.00 O ATOM 0 H TYR B 117 -5.707 3.136 6.435 1.00 0.00 H new ATOM 0 HA TYR B 117 -5.674 3.618 9.201 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -4.897 5.254 7.496 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -6.530 5.420 6.883 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -8.279 6.572 8.219 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -4.265 6.169 9.698 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -8.745 8.261 9.969 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -4.737 7.859 11.443 1.00 0.00 H new ATOM 0 HH TYR B 117 -6.236 9.239 12.342 1.00 0.00 H new ATOM 1981 N TYR B 118 -8.654 3.770 7.754 1.00 0.00 N ATOM 1982 CA TYR B 118 -10.085 3.766 8.036 1.00 0.00 C ATOM 1983 C TYR B 118 -10.514 2.519 8.768 1.00 0.00 C ATOM 1984 O TYR B 118 -11.371 2.579 9.651 1.00 0.00 O ATOM 1985 CB TYR B 118 -10.921 3.946 6.766 1.00 0.00 C ATOM 1986 CG TYR B 118 -11.039 5.420 6.443 1.00 0.00 C ATOM 1987 CD1 TYR B 118 -11.864 6.236 7.222 1.00 0.00 C ATOM 1988 CD2 TYR B 118 -10.336 5.967 5.368 1.00 0.00 C ATOM 1989 CE1 TYR B 118 -11.984 7.591 6.927 1.00 0.00 C ATOM 1990 CE2 TYR B 118 -10.458 7.323 5.071 1.00 0.00 C ATOM 1991 CZ TYR B 118 -11.281 8.137 5.850 1.00 0.00 C ATOM 1992 OH TYR B 118 -11.403 9.477 5.551 1.00 0.00 O ATOM 0 H TYR B 118 -8.415 3.759 6.763 1.00 0.00 H new ATOM 0 HA TYR B 118 -10.267 4.621 8.687 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -10.456 3.417 5.934 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -11.912 3.513 6.906 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -12.409 5.815 8.054 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -9.697 5.338 4.766 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -12.621 8.221 7.531 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -9.915 7.744 4.238 1.00 0.00 H new ATOM 0 HH TYR B 118 -10.846 9.691 4.773 1.00 0.00 H new ATOM 2002 N LEU B 119 -9.971 1.381 8.373 1.00 0.00 N ATOM 2003 CA LEU B 119 -10.357 0.125 8.982 1.00 0.00 C ATOM 2004 C LEU B 119 -9.444 -0.234 10.133 1.00 0.00 C ATOM 2005 O LEU B 119 -9.497 -1.358 10.626 1.00 0.00 O ATOM 2006 CB LEU B 119 -10.414 -1.016 7.957 1.00 0.00 C ATOM 2007 CG LEU B 119 -11.455 -0.697 6.864 1.00 0.00 C ATOM 2008 CD1 LEU B 119 -11.510 -1.847 5.855 1.00 0.00 C ATOM 2009 CD2 LEU B 119 -12.846 -0.481 7.484 1.00 0.00 C ATOM 0 H LEU B 119 -9.267 1.303 7.639 1.00 0.00 H new ATOM 0 HA LEU B 119 -11.363 0.262 9.377 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -9.433 -1.158 7.505 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -10.673 -1.950 8.455 1.00 0.00 H new ATOM 0 HG LEU B 119 -11.157 0.220 6.356 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -12.246 -1.620 5.084 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -10.530 -1.975 5.395 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -11.793 -2.767 6.367 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -13.565 -0.257 6.696 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -13.154 -1.384 8.010 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -12.806 0.352 8.186 1.00 0.00 H new ATOM 2021 N ASN B 120 -8.547 0.689 10.493 1.00 0.00 N ATOM 2022 CA ASN B 120 -7.573 0.476 11.584 1.00 0.00 C ATOM 2023 C ASN B 120 -6.969 -0.922 11.524 1.00 0.00 C ATOM 2024 O ASN B 120 -6.546 -1.493 12.538 1.00 0.00 O ATOM 2025 CB ASN B 120 -8.215 0.763 12.961 1.00 0.00 C ATOM 2026 CG ASN B 120 -8.718 -0.516 13.654 1.00 0.00 C ATOM 2027 OD1 ASN B 120 -9.140 -1.479 13.000 1.00 0.00 O ATOM 2028 ND2 ASN B 120 -8.704 -0.581 14.948 1.00 0.00 N ATOM 0 H ASN B 120 -8.470 1.601 10.044 1.00 0.00 H new ATOM 0 HA ASN B 120 -6.756 1.184 11.448 1.00 0.00 H new ATOM 0 HB2 ASN B 120 -7.486 1.257 13.603 1.00 0.00 H new ATOM 0 HB3 ASN B 120 -9.048 1.455 12.833 1.00 0.00 H new ATOM 0 HD21 ASN B 120 -9.039 -1.421 15.420 1.00 0.00 H new ATOM 0 HD22 ASN B 120 -8.358 0.208 15.495 1.00 0.00 H new ATOM 2035 N THR B 121 -6.928 -1.452 10.328 1.00 0.00 N ATOM 2036 CA THR B 121 -6.409 -2.771 10.063 1.00 0.00 C ATOM 2037 C THR B 121 -5.168 -2.640 9.181 1.00 0.00 C ATOM 2038 O THR B 121 -5.077 -1.700 8.390 1.00 0.00 O ATOM 2039 CB THR B 121 -7.506 -3.583 9.361 1.00 0.00 C ATOM 2040 OG1 THR B 121 -8.688 -3.601 10.185 1.00 0.00 O ATOM 2041 CG2 THR B 121 -7.031 -5.009 9.095 1.00 0.00 C ATOM 0 H THR B 121 -7.261 -0.969 9.494 1.00 0.00 H new ATOM 0 HA THR B 121 -6.125 -3.281 10.983 1.00 0.00 H new ATOM 0 HB THR B 121 -7.736 -3.115 8.404 1.00 0.00 H new ATOM 0 HG1 THR B 121 -9.278 -2.862 9.927 1.00 0.00 H new ATOM 0 HG21 THR B 121 -7.822 -5.569 8.597 1.00 0.00 H new ATOM 0 HG22 THR B 121 -6.147 -4.985 8.458 1.00 0.00 H new ATOM 0 HG23 THR B 121 -6.784 -5.492 10.040 1.00 0.00 H new ATOM 2049 N PRO B 122 -4.180 -3.489 9.357 1.00 0.00 N ATOM 2050 CA PRO B 122 -2.915 -3.339 8.574 1.00 0.00 C ATOM 2051 C PRO B 122 -3.180 -3.421 7.079 1.00 0.00 C ATOM 2052 O PRO B 122 -3.940 -4.272 6.622 1.00 0.00 O ATOM 2053 CB PRO B 122 -2.053 -4.524 9.035 1.00 0.00 C ATOM 2054 CG PRO B 122 -2.601 -4.878 10.370 1.00 0.00 C ATOM 2055 CD PRO B 122 -4.099 -4.659 10.253 1.00 0.00 C ATOM 0 HA PRO B 122 -2.436 -2.374 8.740 1.00 0.00 H new ATOM 0 HB2 PRO B 122 -2.124 -5.361 8.341 1.00 0.00 H new ATOM 0 HB3 PRO B 122 -1.000 -4.250 9.097 1.00 0.00 H new ATOM 0 HG2 PRO B 122 -2.373 -5.912 10.628 1.00 0.00 H new ATOM 0 HG3 PRO B 122 -2.171 -4.252 11.152 1.00 0.00 H new ATOM 0 HD2 PRO B 122 -4.605 -5.528 9.833 1.00 0.00 H new ATOM 0 HD3 PRO B 122 -4.557 -4.461 11.222 1.00 0.00 H new ATOM 2063 N LEU B 123 -2.530 -2.562 6.323 1.00 0.00 N ATOM 2064 CA LEU B 123 -2.699 -2.524 4.881 1.00 0.00 C ATOM 2065 C LEU B 123 -2.277 -3.841 4.270 1.00 0.00 C ATOM 2066 O LEU B 123 -2.962 -4.381 3.398 1.00 0.00 O ATOM 2067 CB LEU B 123 -1.858 -1.382 4.286 1.00 0.00 C ATOM 2068 CG LEU B 123 -2.017 -1.344 2.757 1.00 0.00 C ATOM 2069 CD1 LEU B 123 -1.700 0.058 2.248 1.00 0.00 C ATOM 2070 CD2 LEU B 123 -1.047 -2.341 2.109 1.00 0.00 C ATOM 0 H LEU B 123 -1.872 -1.872 6.686 1.00 0.00 H new ATOM 0 HA LEU B 123 -3.751 -2.351 4.656 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -2.170 -0.430 4.715 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -0.809 -1.520 4.546 1.00 0.00 H new ATOM 0 HG LEU B 123 -3.042 -1.610 2.498 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -1.812 0.086 1.164 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -2.385 0.774 2.702 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -0.675 0.318 2.513 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -1.164 -2.310 1.026 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -0.023 -2.075 2.371 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -1.265 -3.347 2.469 1.00 0.00 H new ATOM 2082 N GLU B 124 -1.156 -4.358 4.734 1.00 0.00 N ATOM 2083 CA GLU B 124 -0.631 -5.602 4.215 1.00 0.00 C ATOM 2084 C GLU B 124 -1.564 -6.747 4.543 1.00 0.00 C ATOM 2085 O GLU B 124 -1.786 -7.632 3.719 1.00 0.00 O ATOM 2086 CB GLU B 124 0.763 -5.870 4.768 1.00 0.00 C ATOM 2087 CG GLU B 124 1.728 -4.828 4.205 1.00 0.00 C ATOM 2088 CD GLU B 124 3.109 -5.083 4.736 1.00 0.00 C ATOM 2089 OE1 GLU B 124 3.694 -6.068 4.347 1.00 0.00 O ATOM 2090 OE2 GLU B 124 3.560 -4.312 5.548 1.00 0.00 O ATOM 0 H GLU B 124 -0.592 -3.934 5.470 1.00 0.00 H new ATOM 0 HA GLU B 124 -0.556 -5.518 3.131 1.00 0.00 H new ATOM 0 HB2 GLU B 124 0.752 -5.824 5.857 1.00 0.00 H new ATOM 0 HB3 GLU B 124 1.090 -6.873 4.495 1.00 0.00 H new ATOM 0 HG2 GLU B 124 1.732 -4.872 3.116 1.00 0.00 H new ATOM 0 HG3 GLU B 124 1.400 -3.826 4.482 1.00 0.00 H new ATOM 2097 N ASP B 125 -2.161 -6.693 5.726 1.00 0.00 N ATOM 2098 CA ASP B 125 -3.130 -7.706 6.130 1.00 0.00 C ATOM 2099 C ASP B 125 -4.315 -7.673 5.184 1.00 0.00 C ATOM 2100 O ASP B 125 -4.909 -8.713 4.861 1.00 0.00 O ATOM 2101 CB ASP B 125 -3.600 -7.472 7.576 1.00 0.00 C ATOM 2102 CG ASP B 125 -4.588 -8.550 7.993 1.00 0.00 C ATOM 2103 OD1 ASP B 125 -4.235 -9.709 7.926 1.00 0.00 O ATOM 2104 OD2 ASP B 125 -5.677 -8.208 8.399 1.00 0.00 O ATOM 0 H ASP B 125 -1.994 -5.964 6.420 1.00 0.00 H new ATOM 0 HA ASP B 125 -2.653 -8.685 6.086 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -2.743 -7.476 8.249 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -4.066 -6.490 7.659 1.00 0.00 H new ATOM 2109 N ILE B 126 -4.632 -6.483 4.710 1.00 0.00 N ATOM 2110 CA ILE B 126 -5.718 -6.314 3.769 1.00 0.00 C ATOM 2111 C ILE B 126 -5.227 -6.626 2.359 1.00 0.00 C ATOM 2112 O ILE B 126 -5.827 -7.435 1.643 1.00 0.00 O ATOM 2113 CB ILE B 126 -6.227 -4.865 3.818 1.00 0.00 C ATOM 2114 CG1 ILE B 126 -6.675 -4.501 5.244 1.00 0.00 C ATOM 2115 CG2 ILE B 126 -7.431 -4.736 2.889 1.00 0.00 C ATOM 2116 CD1 ILE B 126 -6.865 -2.985 5.353 1.00 0.00 C ATOM 0 H ILE B 126 -4.151 -5.620 4.963 1.00 0.00 H new ATOM 0 HA ILE B 126 -6.528 -6.993 4.034 1.00 0.00 H new ATOM 0 HB ILE B 126 -5.423 -4.197 3.510 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -7.607 -5.012 5.485 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -5.931 -4.837 5.966 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -7.802 -3.711 2.915 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -7.134 -4.989 1.871 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -8.218 -5.415 3.217 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -7.182 -2.730 6.364 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -5.923 -2.483 5.131 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -7.625 -2.661 4.642 1.00 0.00 H new ATOM 2128 N PHE B 127 -4.130 -5.993 1.974 1.00 0.00 N ATOM 2129 CA PHE B 127 -3.542 -6.202 0.665 1.00 0.00 C ATOM 2130 C PHE B 127 -2.120 -6.694 0.826 1.00 0.00 C ATOM 2131 O PHE B 127 -1.207 -5.898 1.039 1.00 0.00 O ATOM 2132 CB PHE B 127 -3.539 -4.884 -0.122 1.00 0.00 C ATOM 2133 CG PHE B 127 -4.937 -4.304 -0.146 1.00 0.00 C ATOM 2134 CD1 PHE B 127 -5.910 -4.833 -1.005 1.00 0.00 C ATOM 2135 CD2 PHE B 127 -5.260 -3.244 0.708 1.00 0.00 C ATOM 2136 CE1 PHE B 127 -7.201 -4.295 -1.012 1.00 0.00 C ATOM 2137 CE2 PHE B 127 -6.551 -2.709 0.702 1.00 0.00 C ATOM 2138 CZ PHE B 127 -7.520 -3.234 -0.158 1.00 0.00 C ATOM 0 H PHE B 127 -3.627 -5.325 2.557 1.00 0.00 H new ATOM 0 HA PHE B 127 -4.128 -6.943 0.122 1.00 0.00 H new ATOM 0 HB2 PHE B 127 -2.849 -4.176 0.337 1.00 0.00 H new ATOM 0 HB3 PHE B 127 -3.189 -5.057 -1.140 1.00 0.00 H new ATOM 0 HD1 PHE B 127 -5.663 -5.655 -1.661 1.00 0.00 H new ATOM 0 HD2 PHE B 127 -4.511 -2.839 1.372 1.00 0.00 H new ATOM 0 HE1 PHE B 127 -7.951 -4.698 -1.676 1.00 0.00 H new ATOM 0 HE2 PHE B 127 -6.800 -1.891 1.361 1.00 0.00 H new ATOM 0 HZ PHE B 127 -8.517 -2.819 -0.163 1.00 0.00 H new ATOM 2148 N GLN B 128 -1.918 -7.990 0.697 1.00 0.00 N ATOM 2149 CA GLN B 128 -0.579 -8.554 0.843 1.00 0.00 C ATOM 2150 C GLN B 128 0.018 -8.930 -0.498 1.00 0.00 C ATOM 2151 O GLN B 128 -0.555 -9.725 -1.254 1.00 0.00 O ATOM 2152 CB GLN B 128 -0.565 -9.763 1.807 1.00 0.00 C ATOM 2153 CG GLN B 128 -1.763 -10.688 1.542 1.00 0.00 C ATOM 2154 CD GLN B 128 -2.616 -10.839 2.799 1.00 0.00 C ATOM 2155 OE1 GLN B 128 -3.134 -11.920 3.071 1.00 0.00 O ATOM 2156 NE2 GLN B 128 -2.804 -9.822 3.583 1.00 0.00 N ATOM 0 H GLN B 128 -2.650 -8.670 0.494 1.00 0.00 H new ATOM 0 HA GLN B 128 0.044 -7.774 1.281 1.00 0.00 H new ATOM 0 HB2 GLN B 128 0.364 -10.320 1.685 1.00 0.00 H new ATOM 0 HB3 GLN B 128 -0.593 -9.411 2.838 1.00 0.00 H new ATOM 0 HG2 GLN B 128 -2.369 -10.283 0.732 1.00 0.00 H new ATOM 0 HG3 GLN B 128 -1.409 -11.666 1.217 1.00 0.00 H new ATOM 0 HE21 GLN B 128 -2.377 -8.922 3.363 1.00 0.00 H new ATOM 0 HE22 GLN B 128 -3.379 -9.922 4.420 1.00 0.00 H new ATOM 2165 N TRP B 129 1.199 -8.394 -0.763 1.00 0.00 N ATOM 2166 CA TRP B 129 1.947 -8.712 -1.969 1.00 0.00 C ATOM 2167 C TRP B 129 2.578 -10.064 -1.784 1.00 0.00 C ATOM 2168 O TRP B 129 3.344 -10.266 -0.839 1.00 0.00 O ATOM 2169 CB TRP B 129 3.025 -7.653 -2.171 1.00 0.00 C ATOM 2170 CG TRP B 129 3.823 -7.905 -3.404 1.00 0.00 C ATOM 2171 CD1 TRP B 129 3.544 -7.405 -4.624 1.00 0.00 C ATOM 2172 CD2 TRP B 129 5.032 -8.691 -3.556 1.00 0.00 C ATOM 2173 NE1 TRP B 129 4.516 -7.833 -5.505 1.00 0.00 N ATOM 2174 CE2 TRP B 129 5.438 -8.635 -4.899 1.00 0.00 C ATOM 2175 CE3 TRP B 129 5.809 -9.443 -2.672 1.00 0.00 C ATOM 2176 CZ2 TRP B 129 6.567 -9.297 -5.352 1.00 0.00 C ATOM 2177 CZ3 TRP B 129 6.954 -10.110 -3.130 1.00 0.00 C ATOM 2178 CH2 TRP B 129 7.330 -10.038 -4.470 1.00 0.00 C ATOM 0 H TRP B 129 1.666 -7.727 -0.149 1.00 0.00 H new ATOM 0 HA TRP B 129 1.295 -8.727 -2.842 1.00 0.00 H new ATOM 0 HB2 TRP B 129 2.561 -6.669 -2.233 1.00 0.00 H new ATOM 0 HB3 TRP B 129 3.688 -7.639 -1.306 1.00 0.00 H new ATOM 0 HD1 TRP B 129 2.702 -6.776 -4.871 1.00 0.00 H new ATOM 0 HE1 TRP B 129 4.542 -7.580 -6.493 1.00 0.00 H new ATOM 0 HE3 TRP B 129 5.527 -9.511 -1.632 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 6.850 -9.234 -6.392 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 7.551 -10.685 -2.437 1.00 0.00 H new ATOM 0 HH2 TRP B 129 8.211 -10.558 -4.816 1.00 0.00 H new ATOM 2189 N GLN B 130 2.180 -11.013 -2.598 1.00 0.00 N ATOM 2190 CA GLN B 130 2.651 -12.365 -2.438 1.00 0.00 C ATOM 2191 C GLN B 130 3.488 -12.796 -3.618 1.00 0.00 C ATOM 2192 O GLN B 130 3.037 -12.740 -4.760 1.00 0.00 O ATOM 2193 CB GLN B 130 1.481 -13.329 -2.252 1.00 0.00 C ATOM 2194 CG GLN B 130 0.940 -13.210 -0.820 1.00 0.00 C ATOM 2195 CD GLN B 130 0.309 -14.525 -0.390 1.00 0.00 C ATOM 2196 OE1 GLN B 130 0.082 -15.453 -1.271 1.00 0.00 O flip ATOM 2197 NE2 GLN B 130 0.013 -14.710 0.785 1.00 0.00 N flip ATOM 0 H GLN B 130 1.534 -10.873 -3.375 1.00 0.00 H new ATOM 0 HA GLN B 130 3.275 -12.390 -1.545 1.00 0.00 H new ATOM 0 HB2 GLN B 130 0.692 -13.103 -2.970 1.00 0.00 H new ATOM 0 HB3 GLN B 130 1.805 -14.352 -2.446 1.00 0.00 H new ATOM 0 HG2 GLN B 130 1.748 -12.945 -0.138 1.00 0.00 H new ATOM 0 HG3 GLN B 130 0.203 -12.409 -0.767 1.00 0.00 H new ATOM 0 HE21 GLN B 130 0.191 -13.982 1.477 1.00 0.00 H new ATOM 0 HE22 GLN B 130 -0.411 -15.592 1.071 1.00 0.00 H new ATOM 2206 N PRO B 131 4.650 -13.318 -3.357 1.00 0.00 N ATOM 2207 CA PRO B 131 5.527 -13.886 -4.419 1.00 0.00 C ATOM 2208 C PRO B 131 4.794 -14.982 -5.186 1.00 0.00 C ATOM 2209 O PRO B 131 5.057 -15.227 -6.377 1.00 0.00 O ATOM 2210 CB PRO B 131 6.684 -14.505 -3.623 1.00 0.00 C ATOM 2211 CG PRO B 131 6.730 -13.744 -2.345 1.00 0.00 C ATOM 2212 CD PRO B 131 5.292 -13.354 -2.030 1.00 0.00 C ATOM 0 HA PRO B 131 5.844 -13.143 -5.151 1.00 0.00 H new ATOM 0 HB2 PRO B 131 6.515 -15.567 -3.443 1.00 0.00 H new ATOM 0 HB3 PRO B 131 7.625 -14.420 -4.166 1.00 0.00 H new ATOM 0 HG2 PRO B 131 7.152 -14.352 -1.545 1.00 0.00 H new ATOM 0 HG3 PRO B 131 7.361 -12.860 -2.441 1.00 0.00 H new ATOM 0 HD2 PRO B 131 4.814 -14.079 -1.372 1.00 0.00 H new ATOM 0 HD3 PRO B 131 5.238 -12.386 -1.531 1.00 0.00 H new ATOM 2220 N GLU B 132 3.969 -15.717 -4.458 1.00 0.00 N ATOM 2221 CA GLU B 132 3.276 -16.883 -4.986 1.00 0.00 C ATOM 2222 C GLU B 132 1.769 -16.687 -4.937 1.00 0.00 C ATOM 2223 O GLU B 132 1.317 -15.908 -4.127 1.00 0.00 O ATOM 2224 CB GLU B 132 3.668 -18.133 -4.177 1.00 0.00 C ATOM 2225 CG GLU B 132 4.941 -17.843 -3.364 1.00 0.00 C ATOM 2226 CD GLU B 132 5.566 -19.122 -2.890 1.00 0.00 C ATOM 2227 OE1 GLU B 132 5.028 -19.728 -1.996 1.00 0.00 O ATOM 2228 OE2 GLU B 132 6.579 -19.488 -3.432 1.00 0.00 O ATOM 2229 OXT GLU B 132 1.090 -17.317 -5.709 1.00 0.00 O ATOM 0 H GLU B 132 3.760 -15.521 -3.479 1.00 0.00 H new ATOM 0 HA GLU B 132 3.571 -17.017 -6.027 1.00 0.00 H new ATOM 0 HB2 GLU B 132 2.854 -18.416 -3.509 1.00 0.00 H new ATOM 0 HB3 GLU B 132 3.837 -18.975 -4.848 1.00 0.00 H new ATOM 0 HG2 GLU B 132 5.652 -17.289 -3.977 1.00 0.00 H new ATOM 0 HG3 GLU B 132 4.698 -17.212 -2.509 1.00 0.00 H new TER 2236 GLU B 132