USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1155 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 152 THR OG1 : rot 180:sc= -0.0301 USER MOD Set 1.2: A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 124 ASN : amide:sc= -0.0888 K(o=-0.082,f=-2) USER MOD Set 2.2: A 128 TYR OH : rot 180:sc= 0.00649 USER MOD Set 3.1: A 116 HIS :FLIP no HD1:sc= -7.87! C(o=-15!,f=-11!) USER MOD Set 3.2: A 133 SER OG : rot -83:sc= -3.57! USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.0102 USER MOD Single : A 31 GLN : amide:sc= -1.92 K(o=-1.9,f=-2.6!) USER MOD Single : A 33 ASN : amide:sc= -2.08! C(o=-2.1!,f=-2.4!) USER MOD Single : A 35 GLN :FLIP amide:sc= -0.416 F(o=-1.6,f=-0.42) USER MOD Single : A 36 GLN : amide:sc= -0.258 K(o=-0.26,f=-0.82) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot -160:sc= 0 USER MOD Single : A 50 SER OG : rot 140:sc= -0.307 USER MOD Single : A 51 ASN :FLIP amide:sc= -1.22 F(o=-2.3,f=-1.2) USER MOD Single : A 52 SER OG : rot 93:sc= -0.094 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.211) USER MOD Single : A 59 LYS NZ :NH3+ -146:sc= -1.22! (180deg=-3.43!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 CYS SG : rot 74:sc= -1.15 USER MOD Single : A 66 LYS NZ :NH3+ 164:sc= -0.012 (180deg=-0.132) USER MOD Single : A 67 THR OG1 : rot 153:sc= -6.31! USER MOD Single : A 72 SER OG : rot 180:sc= -0.726 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.0283 USER MOD Single : A 78 ASN : amide:sc= -6.02! C(o=-6!,f=-8!) USER MOD Single : A 80 THR OG1 : rot 160:sc= -2.21 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot -22:sc= 0.693 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -172:sc= 1.27 (180deg=1.12) USER MOD Single : A 94 MET CE :methyl 155:sc= -2.29 (180deg=-3.61!) USER MOD Single : A 97 GLN :FLIP amide:sc= 0.648 F(o=0,f=0.65) USER MOD Single : A 104 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.61) USER MOD Single : A 105 TYR OH : rot 77:sc= -0.755! USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= -0.0168 USER MOD Single : A 108 SER OG : rot 180:sc= 0.0719 USER MOD Single : A 109 SER OG : rot 160:sc= -1.56! USER MOD Single : A 111 HIS : no HD1:sc= -2.31! C(o=-2.3!,f=-3!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -77:sc= 1.12 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot -170:sc= -0.575 USER MOD Single : A 125 TYR OH : rot 180:sc= -1.88! USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 171:sc= -0.19 (180deg=-0.252) USER MOD Single : A 141 GLN : amide:sc= -0.361 K(o=-0.36,f=-2.3!) USER MOD Single : A 145 MET CE :methyl -133:sc= -1.53 (180deg=-3.95!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 91:sc= -8.49! USER MOD Single : A 153 GLN : amide:sc= -0.207 X(o=-0.21,f=0) USER MOD Single : A 154 THR OG1 : rot -69:sc= 0.819 USER MOD Single : A 160 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.159) USER MOD Single : A 162 LYS NZ :NH3+ 156:sc= 0.459 (180deg=-0.102) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 72:sc= 1.08 USER MOD Single : A 167 SER OG : rot 120:sc= -5.14! USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -4.97! C(o=-5!,f=-13!) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 75 N THR A 29 -17.056 -5.324 -22.528 1.00 0.00 N ATOM 76 CA THR A 29 -16.024 -4.948 -21.564 1.00 0.00 C ATOM 77 C THR A 29 -15.740 -6.088 -20.592 1.00 0.00 C ATOM 78 O THR A 29 -14.588 -6.348 -20.244 1.00 0.00 O ATOM 79 CB THR A 29 -16.444 -3.696 -20.792 1.00 0.00 C ATOM 80 OG1 THR A 29 -15.604 -3.496 -19.668 1.00 0.00 O ATOM 81 CG2 THR A 29 -17.872 -3.756 -20.296 1.00 0.00 C ATOM 0 HA THR A 29 -15.111 -4.734 -22.119 1.00 0.00 H new ATOM 0 HB THR A 29 -16.356 -2.872 -21.500 1.00 0.00 H new ATOM 0 HG1 THR A 29 -15.887 -2.690 -19.188 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.109 -2.839 -19.757 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.548 -3.863 -21.145 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.990 -4.610 -19.629 1.00 0.00 H new ATOM 89 N VAL A 30 -16.800 -6.764 -20.152 1.00 0.00 N ATOM 90 CA VAL A 30 -16.660 -7.876 -19.216 1.00 0.00 C ATOM 91 C VAL A 30 -16.868 -9.212 -19.912 1.00 0.00 C ATOM 92 O VAL A 30 -17.552 -9.296 -20.932 1.00 0.00 O ATOM 93 CB VAL A 30 -17.660 -7.752 -18.048 1.00 0.00 C ATOM 94 CG1 VAL A 30 -17.388 -6.488 -17.244 1.00 0.00 C ATOM 95 CG2 VAL A 30 -19.092 -7.772 -18.564 1.00 0.00 C ATOM 0 H VAL A 30 -17.761 -6.562 -20.428 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.644 -7.834 -18.822 1.00 0.00 H new ATOM 0 HB VAL A 30 -17.528 -8.609 -17.387 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -18.103 -6.417 -16.424 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -16.376 -6.524 -16.841 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.490 -5.616 -17.891 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -19.782 -7.683 -17.725 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -19.244 -6.937 -19.248 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -19.277 -8.710 -19.088 1.00 0.00 H new ATOM 105 N GLN A 31 -16.264 -10.264 -19.360 1.00 0.00 N ATOM 106 CA GLN A 31 -16.380 -11.596 -19.940 1.00 0.00 C ATOM 107 C GLN A 31 -16.712 -12.644 -18.868 1.00 0.00 C ATOM 108 O GLN A 31 -15.896 -12.916 -17.988 1.00 0.00 O ATOM 109 CB GLN A 31 -15.084 -11.976 -20.652 1.00 0.00 C ATOM 110 CG GLN A 31 -13.836 -11.716 -19.824 1.00 0.00 C ATOM 111 CD GLN A 31 -12.692 -12.644 -20.188 1.00 0.00 C ATOM 112 OE1 GLN A 31 -11.728 -12.232 -20.836 1.00 0.00 O ATOM 113 NE2 GLN A 31 -12.792 -13.900 -19.772 1.00 0.00 N ATOM 0 H GLN A 31 -15.693 -10.218 -18.516 1.00 0.00 H new ATOM 0 HA GLN A 31 -17.196 -11.576 -20.662 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -15.121 -13.033 -20.916 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -15.014 -11.416 -21.585 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -13.520 -10.682 -19.965 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -14.074 -11.835 -18.767 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -13.609 -14.197 -19.238 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -12.052 -14.569 -19.986 1.00 0.00 H new ATOM 122 N PRO A 32 -17.912 -13.248 -18.936 1.00 0.00 N ATOM 123 CA PRO A 32 -18.344 -14.268 -17.976 1.00 0.00 C ATOM 124 C PRO A 32 -17.364 -15.436 -17.880 1.00 0.00 C ATOM 125 O PRO A 32 -16.544 -15.640 -18.776 1.00 0.00 O ATOM 126 CB PRO A 32 -19.688 -14.748 -18.528 1.00 0.00 C ATOM 127 CG PRO A 32 -20.176 -13.620 -19.372 1.00 0.00 C ATOM 128 CD PRO A 32 -18.944 -12.988 -19.956 1.00 0.00 C ATOM 0 HA PRO A 32 -18.405 -13.863 -16.966 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -19.572 -15.660 -19.114 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -20.389 -14.973 -17.724 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -20.842 -13.978 -20.157 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -20.741 -12.902 -18.778 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -18.681 -13.432 -20.916 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -19.082 -11.920 -20.126 1.00 0.00 H new ATOM 136 N ASN A 33 -17.464 -16.188 -16.780 1.00 0.00 N ATOM 137 CA ASN A 33 -16.600 -17.348 -16.520 1.00 0.00 C ATOM 138 C ASN A 33 -15.396 -16.956 -15.672 1.00 0.00 C ATOM 139 O ASN A 33 -14.248 -17.184 -16.056 1.00 0.00 O ATOM 140 CB ASN A 33 -16.128 -18.016 -17.820 1.00 0.00 C ATOM 141 CG ASN A 33 -17.268 -18.268 -18.792 1.00 0.00 C ATOM 142 OD1 ASN A 33 -17.236 -17.820 -19.936 1.00 0.00 O ATOM 143 ND2 ASN A 33 -18.288 -18.988 -18.332 1.00 0.00 N ATOM 0 H ASN A 33 -18.146 -16.011 -16.043 1.00 0.00 H new ATOM 0 HA ASN A 33 -17.202 -18.070 -15.969 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.380 -17.384 -18.299 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -15.641 -18.962 -17.583 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -19.085 -19.188 -18.936 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -18.273 -19.340 -17.375 1.00 0.00 H new ATOM 150 N PHE A 34 -15.672 -16.368 -14.512 1.00 0.00 N ATOM 151 CA PHE A 34 -14.620 -15.948 -13.596 1.00 0.00 C ATOM 152 C PHE A 34 -14.520 -16.904 -12.416 1.00 0.00 C ATOM 153 O PHE A 34 -15.532 -17.412 -11.928 1.00 0.00 O ATOM 154 CB PHE A 34 -14.884 -14.524 -13.104 1.00 0.00 C ATOM 155 CG PHE A 34 -13.788 -13.984 -12.232 1.00 0.00 C ATOM 156 CD1 PHE A 34 -12.676 -13.372 -12.792 1.00 0.00 C ATOM 157 CD2 PHE A 34 -13.872 -14.088 -10.852 1.00 0.00 C ATOM 158 CE1 PHE A 34 -11.668 -12.876 -11.992 1.00 0.00 C ATOM 159 CE2 PHE A 34 -12.860 -13.592 -10.052 1.00 0.00 C ATOM 160 CZ PHE A 34 -11.760 -12.984 -10.616 1.00 0.00 C ATOM 0 H PHE A 34 -16.618 -16.172 -14.185 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.671 -15.965 -14.132 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -15.011 -13.867 -13.965 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.822 -14.507 -12.549 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -12.599 -13.283 -13.866 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.732 -14.559 -10.400 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -10.807 -12.403 -12.440 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.932 -13.682 -8.978 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.974 -12.594 -9.987 1.00 0.00 H new ATOM 170 N GLN A 35 -13.296 -17.152 -11.956 1.00 0.00 N ATOM 171 CA GLN A 35 -13.072 -18.056 -10.836 1.00 0.00 C ATOM 172 C GLN A 35 -12.168 -17.420 -9.788 1.00 0.00 C ATOM 173 O GLN A 35 -10.952 -17.336 -9.964 1.00 0.00 O ATOM 174 CB GLN A 35 -12.456 -19.364 -11.332 1.00 0.00 C ATOM 175 CG GLN A 35 -13.152 -19.932 -12.556 1.00 0.00 C ATOM 176 CD GLN A 35 -12.244 -20.004 -13.768 1.00 0.00 C ATOM 177 OE1 GLN A 35 -11.512 -18.928 -14.024 1.00 0.00 O flip ATOM 178 NE2 GLN A 35 -12.200 -21.016 -14.468 1.00 0.00 N flip ATOM 0 H GLN A 35 -12.447 -16.739 -12.342 1.00 0.00 H new ATOM 0 HA GLN A 35 -14.036 -18.265 -10.372 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -11.405 -19.196 -11.566 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -12.490 -20.101 -10.529 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -13.524 -20.931 -12.326 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.019 -19.316 -12.794 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.780 -21.822 -14.236 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.584 -21.048 -15.280 1.00 0.00 H new ATOM 187 N GLN A 36 -12.772 -16.976 -8.688 1.00 0.00 N ATOM 188 CA GLN A 36 -12.032 -16.348 -7.600 1.00 0.00 C ATOM 189 C GLN A 36 -11.152 -17.360 -6.868 1.00 0.00 C ATOM 190 O GLN A 36 -10.228 -16.980 -6.152 1.00 0.00 O ATOM 191 CB GLN A 36 -12.996 -15.700 -6.604 1.00 0.00 C ATOM 192 CG GLN A 36 -14.140 -14.936 -7.256 1.00 0.00 C ATOM 193 CD GLN A 36 -15.492 -15.300 -6.680 1.00 0.00 C ATOM 194 OE1 GLN A 36 -16.176 -14.464 -6.096 1.00 0.00 O ATOM 195 NE2 GLN A 36 -15.884 -16.560 -6.840 1.00 0.00 N ATOM 0 H GLN A 36 -13.777 -17.041 -8.528 1.00 0.00 H new ATOM 0 HA GLN A 36 -11.391 -15.583 -8.038 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -13.411 -16.475 -5.959 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.436 -15.019 -5.963 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -13.973 -13.866 -7.132 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -14.141 -15.136 -8.327 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -15.284 -17.222 -7.332 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -16.785 -16.865 -6.471 1.00 0.00 H new ATOM 204 N ASP A 37 -11.456 -18.644 -7.032 1.00 0.00 N ATOM 205 CA ASP A 37 -10.704 -19.704 -6.368 1.00 0.00 C ATOM 206 C ASP A 37 -9.216 -19.624 -6.684 1.00 0.00 C ATOM 207 O ASP A 37 -8.384 -20.000 -5.860 1.00 0.00 O ATOM 208 CB ASP A 37 -11.248 -21.072 -6.780 1.00 0.00 C ATOM 209 CG ASP A 37 -12.760 -21.148 -6.684 1.00 0.00 C ATOM 210 OD1 ASP A 37 -13.440 -20.416 -7.436 1.00 0.00 O ATOM 211 OD2 ASP A 37 -13.264 -21.940 -5.860 1.00 0.00 O ATOM 0 H ASP A 37 -12.220 -18.976 -7.621 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.826 -19.570 -5.293 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.941 -21.289 -7.803 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.808 -21.841 -6.145 1.00 0.00 H new ATOM 216 N LYS A 38 -8.880 -19.132 -7.872 1.00 0.00 N ATOM 217 CA LYS A 38 -7.480 -19.016 -8.272 1.00 0.00 C ATOM 218 C LYS A 38 -7.076 -17.552 -8.448 1.00 0.00 C ATOM 219 O LYS A 38 -6.168 -17.244 -9.220 1.00 0.00 O ATOM 220 CB LYS A 38 -7.232 -19.780 -9.572 1.00 0.00 C ATOM 221 CG LYS A 38 -5.768 -20.104 -9.812 1.00 0.00 C ATOM 222 CD LYS A 38 -5.296 -21.256 -8.936 1.00 0.00 C ATOM 223 CE LYS A 38 -5.080 -22.524 -9.748 1.00 0.00 C ATOM 224 NZ LYS A 38 -4.868 -23.712 -8.876 1.00 0.00 N ATOM 0 H LYS A 38 -9.550 -18.809 -8.570 1.00 0.00 H new ATOM 0 HA LYS A 38 -6.870 -19.449 -7.479 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -7.803 -20.708 -9.554 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.608 -19.191 -10.408 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.619 -20.360 -10.861 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -5.162 -19.221 -9.610 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.366 -20.979 -8.439 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -6.032 -21.445 -8.154 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -5.943 -22.695 -10.391 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -4.217 -22.394 -10.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -4.725 -24.555 -9.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.029 -23.560 -8.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -5.702 -23.851 -8.270 1.00 0.00 H new ATOM 238 N PHE A 39 -7.748 -16.660 -7.728 1.00 0.00 N ATOM 239 CA PHE A 39 -7.448 -15.236 -7.816 1.00 0.00 C ATOM 240 C PHE A 39 -7.268 -14.620 -6.432 1.00 0.00 C ATOM 241 O PHE A 39 -6.336 -13.848 -6.204 1.00 0.00 O ATOM 242 CB PHE A 39 -8.560 -14.516 -8.572 1.00 0.00 C ATOM 243 CG PHE A 39 -8.348 -14.492 -10.060 1.00 0.00 C ATOM 244 CD1 PHE A 39 -7.116 -14.148 -10.588 1.00 0.00 C ATOM 245 CD2 PHE A 39 -9.384 -14.812 -10.920 1.00 0.00 C ATOM 246 CE1 PHE A 39 -6.916 -14.132 -11.956 1.00 0.00 C ATOM 247 CE2 PHE A 39 -9.188 -14.796 -12.288 1.00 0.00 C ATOM 248 CZ PHE A 39 -7.956 -14.456 -12.808 1.00 0.00 C ATOM 0 H PHE A 39 -8.500 -16.896 -7.081 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.510 -15.120 -8.358 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -9.511 -15.002 -8.355 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -8.635 -13.492 -8.206 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -6.303 -13.890 -9.925 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -10.352 -15.076 -10.520 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.949 -13.867 -12.358 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.001 -15.050 -12.952 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.804 -14.443 -13.877 1.00 0.00 H new ATOM 258 N LEU A 40 -8.164 -14.960 -5.508 1.00 0.00 N ATOM 259 CA LEU A 40 -8.100 -14.432 -4.148 1.00 0.00 C ATOM 260 C LEU A 40 -6.708 -14.616 -3.544 1.00 0.00 C ATOM 261 O LEU A 40 -6.092 -15.676 -3.684 1.00 0.00 O ATOM 262 CB LEU A 40 -9.152 -15.112 -3.264 1.00 0.00 C ATOM 263 CG LEU A 40 -10.272 -14.196 -2.780 1.00 0.00 C ATOM 264 CD1 LEU A 40 -11.404 -14.152 -3.800 1.00 0.00 C ATOM 265 CD2 LEU A 40 -10.792 -14.656 -1.428 1.00 0.00 C ATOM 0 H LEU A 40 -8.942 -15.598 -5.676 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.309 -13.363 -4.195 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.593 -15.939 -3.820 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.653 -15.542 -2.396 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.868 -13.190 -2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -12.194 -13.494 -3.438 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.024 -13.775 -4.749 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.805 -15.156 -3.943 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.590 -13.990 -1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.179 -15.672 -1.513 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.981 -14.636 -0.700 1.00 0.00 H new ATOM 277 N GLY A 41 -6.216 -13.576 -2.872 1.00 0.00 N ATOM 278 CA GLY A 41 -4.900 -13.644 -2.260 1.00 0.00 C ATOM 279 C GLY A 41 -4.108 -12.360 -2.436 1.00 0.00 C ATOM 280 O GLY A 41 -4.652 -11.344 -2.872 1.00 0.00 O ATOM 0 H GLY A 41 -6.705 -12.690 -2.741 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.008 -13.857 -1.197 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.343 -14.473 -2.696 1.00 0.00 H new ATOM 284 N ARG A 42 -2.824 -12.408 -2.100 1.00 0.00 N ATOM 285 CA ARG A 42 -1.952 -11.240 -2.224 1.00 0.00 C ATOM 286 C ARG A 42 -1.596 -10.988 -3.684 1.00 0.00 C ATOM 287 O ARG A 42 -1.520 -11.924 -4.484 1.00 0.00 O ATOM 288 CB ARG A 42 -0.676 -11.436 -1.400 1.00 0.00 C ATOM 289 CG ARG A 42 0.016 -12.764 -1.660 1.00 0.00 C ATOM 290 CD ARG A 42 0.160 -13.584 -0.384 1.00 0.00 C ATOM 291 NE ARG A 42 -1.108 -13.728 0.320 1.00 0.00 N ATOM 292 CZ ARG A 42 -1.352 -14.668 1.228 1.00 0.00 C ATOM 293 NH1 ARG A 42 -0.412 -15.556 1.544 1.00 0.00 N ATOM 294 NH2 ARG A 42 -2.536 -14.728 1.828 1.00 0.00 N ATOM 0 H ARG A 42 -2.361 -13.242 -1.739 1.00 0.00 H new ATOM 0 HA ARG A 42 -2.489 -10.372 -1.841 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.018 -10.625 -1.621 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -0.923 -11.365 -0.341 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.553 -13.333 -2.396 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.001 -12.583 -2.089 1.00 0.00 H new ATOM 0 HD2 ARG A 42 0.552 -14.571 -0.630 1.00 0.00 H new ATOM 0 HD3 ARG A 42 0.887 -13.107 0.273 1.00 0.00 H new ATOM 0 HE ARG A 42 -1.854 -13.067 0.103 1.00 0.00 H new ATOM 0 HH11 ARG A 42 0.500 -15.517 1.089 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -0.604 -16.275 2.241 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -3.262 -14.051 1.593 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -2.719 -15.451 2.524 1.00 0.00 H new ATOM 308 N TRP A 43 -1.380 -9.720 -4.032 1.00 0.00 N ATOM 309 CA TRP A 43 -1.036 -9.364 -5.404 1.00 0.00 C ATOM 310 C TRP A 43 -0.116 -8.148 -5.436 1.00 0.00 C ATOM 311 O TRP A 43 -0.324 -7.180 -4.704 1.00 0.00 O ATOM 312 CB TRP A 43 -2.304 -9.060 -6.204 1.00 0.00 C ATOM 313 CG TRP A 43 -3.080 -10.284 -6.604 1.00 0.00 C ATOM 314 CD1 TRP A 43 -4.072 -10.892 -5.892 1.00 0.00 C ATOM 315 CD2 TRP A 43 -2.928 -11.040 -7.812 1.00 0.00 C ATOM 316 NE1 TRP A 43 -4.548 -11.980 -6.584 1.00 0.00 N ATOM 317 CE2 TRP A 43 -3.860 -12.092 -7.768 1.00 0.00 C ATOM 318 CE3 TRP A 43 -2.096 -10.928 -8.928 1.00 0.00 C ATOM 319 CZ2 TRP A 43 -3.984 -13.024 -8.796 1.00 0.00 C ATOM 320 CZ3 TRP A 43 -2.216 -11.852 -9.948 1.00 0.00 C ATOM 321 CH2 TRP A 43 -3.156 -12.888 -9.876 1.00 0.00 C ATOM 0 H TRP A 43 -1.437 -8.931 -3.389 1.00 0.00 H new ATOM 0 HA TRP A 43 -0.516 -10.211 -5.851 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.949 -8.411 -5.612 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -2.031 -8.505 -7.102 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -4.431 -10.566 -4.927 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -5.292 -12.603 -6.269 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -1.370 -10.131 -8.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -4.707 -13.824 -8.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -1.575 -11.774 -10.814 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -3.228 -13.594 -10.690 1.00 0.00 H new ATOM 332 N TYR A 44 0.892 -8.192 -6.304 1.00 0.00 N ATOM 333 CA TYR A 44 1.824 -7.084 -6.432 1.00 0.00 C ATOM 334 C TYR A 44 1.280 -6.040 -7.404 1.00 0.00 C ATOM 335 O TYR A 44 0.744 -6.384 -8.460 1.00 0.00 O ATOM 336 CB TYR A 44 3.192 -7.588 -6.908 1.00 0.00 C ATOM 337 CG TYR A 44 4.304 -7.336 -5.920 1.00 0.00 C ATOM 338 CD1 TYR A 44 4.300 -7.944 -4.668 1.00 0.00 C ATOM 339 CD2 TYR A 44 5.364 -6.496 -6.236 1.00 0.00 C ATOM 340 CE1 TYR A 44 5.316 -7.716 -3.760 1.00 0.00 C ATOM 341 CE2 TYR A 44 6.388 -6.268 -5.336 1.00 0.00 C ATOM 342 CZ TYR A 44 6.360 -6.876 -4.100 1.00 0.00 C ATOM 343 OH TYR A 44 7.376 -6.652 -3.200 1.00 0.00 O ATOM 0 H TYR A 44 1.080 -8.980 -6.924 1.00 0.00 H new ATOM 0 HA TYR A 44 1.944 -6.620 -5.453 1.00 0.00 H new ATOM 0 HB2 TYR A 44 3.128 -8.658 -7.105 1.00 0.00 H new ATOM 0 HB3 TYR A 44 3.440 -7.104 -7.853 1.00 0.00 H new ATOM 0 HD1 TYR A 44 3.489 -8.605 -4.402 1.00 0.00 H new ATOM 0 HD2 TYR A 44 5.389 -6.013 -7.202 1.00 0.00 H new ATOM 0 HE1 TYR A 44 5.295 -8.191 -2.790 1.00 0.00 H new ATOM 0 HE2 TYR A 44 7.207 -5.616 -5.601 1.00 0.00 H new ATOM 0 HH TYR A 44 8.032 -6.039 -3.593 1.00 0.00 H new ATOM 353 N SER A 45 1.408 -4.772 -7.044 1.00 0.00 N ATOM 354 CA SER A 45 0.916 -3.684 -7.880 1.00 0.00 C ATOM 355 C SER A 45 1.668 -3.632 -9.208 1.00 0.00 C ATOM 356 O SER A 45 2.896 -3.636 -9.240 1.00 0.00 O ATOM 357 CB SER A 45 1.056 -2.348 -7.148 1.00 0.00 C ATOM 358 OG SER A 45 -0.064 -2.100 -6.320 1.00 0.00 O ATOM 0 H SER A 45 1.850 -4.469 -6.176 1.00 0.00 H new ATOM 0 HA SER A 45 -0.138 -3.868 -8.089 1.00 0.00 H new ATOM 0 HB2 SER A 45 1.964 -2.354 -6.545 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.161 -1.542 -7.874 1.00 0.00 H new ATOM 0 HG SER A 45 -0.116 -1.142 -6.118 1.00 0.00 H new ATOM 364 N ALA A 46 0.912 -3.580 -10.300 1.00 0.00 N ATOM 365 CA ALA A 46 1.500 -3.528 -11.632 1.00 0.00 C ATOM 366 C ALA A 46 0.948 -2.352 -12.424 1.00 0.00 C ATOM 367 O ALA A 46 1.696 -1.620 -13.064 1.00 0.00 O ATOM 368 CB ALA A 46 1.244 -4.828 -12.376 1.00 0.00 C ATOM 0 H ALA A 46 -0.108 -3.573 -10.288 1.00 0.00 H new ATOM 0 HA ALA A 46 2.576 -3.392 -11.522 1.00 0.00 H new ATOM 0 HB1 ALA A 46 1.690 -4.773 -13.369 1.00 0.00 H new ATOM 0 HB2 ALA A 46 1.688 -5.656 -11.824 1.00 0.00 H new ATOM 0 HB3 ALA A 46 0.170 -4.989 -12.469 1.00 0.00 H new ATOM 374 N GLY A 47 -0.372 -2.192 -12.388 1.00 0.00 N ATOM 375 CA GLY A 47 -0.992 -1.108 -13.116 1.00 0.00 C ATOM 376 C GLY A 47 -2.384 -0.772 -12.616 1.00 0.00 C ATOM 377 O GLY A 47 -3.044 -1.600 -11.984 1.00 0.00 O ATOM 0 H GLY A 47 -1.016 -2.791 -11.871 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.362 -0.222 -13.041 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.046 -1.372 -14.172 1.00 0.00 H new ATOM 381 N LEU A 48 -2.828 0.444 -12.908 1.00 0.00 N ATOM 382 CA LEU A 48 -4.148 0.904 -12.496 1.00 0.00 C ATOM 383 C LEU A 48 -4.652 1.980 -13.448 1.00 0.00 C ATOM 384 O LEU A 48 -3.876 2.552 -14.212 1.00 0.00 O ATOM 385 CB LEU A 48 -4.100 1.448 -11.064 1.00 0.00 C ATOM 386 CG LEU A 48 -5.400 1.296 -10.276 1.00 0.00 C ATOM 387 CD1 LEU A 48 -5.492 -0.088 -9.652 1.00 0.00 C ATOM 388 CD2 LEU A 48 -5.500 2.376 -9.204 1.00 0.00 C ATOM 0 H LEU A 48 -2.289 1.133 -13.432 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.835 0.058 -12.526 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.302 0.938 -10.523 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -3.835 2.505 -11.101 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.236 1.414 -10.965 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.425 -0.175 -9.095 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.466 -0.844 -10.437 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.651 -0.239 -8.975 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.431 2.255 -8.651 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.657 2.288 -8.519 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.483 3.359 -9.675 1.00 0.00 H new ATOM 400 N ALA A 49 -5.948 2.252 -13.412 1.00 0.00 N ATOM 401 CA ALA A 49 -6.540 3.260 -14.280 1.00 0.00 C ATOM 402 C ALA A 49 -7.736 3.936 -13.624 1.00 0.00 C ATOM 403 O ALA A 49 -8.428 3.332 -12.804 1.00 0.00 O ATOM 404 CB ALA A 49 -6.952 2.636 -15.604 1.00 0.00 C ATOM 0 H ALA A 49 -6.611 1.788 -12.790 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.785 4.025 -14.462 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -7.393 3.400 -16.244 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.076 2.213 -16.095 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.683 1.848 -15.423 1.00 0.00 H new ATOM 410 N SER A 50 -7.976 5.188 -13.988 1.00 0.00 N ATOM 411 CA SER A 50 -9.096 5.944 -13.432 1.00 0.00 C ATOM 412 C SER A 50 -9.844 6.696 -14.524 1.00 0.00 C ATOM 413 O SER A 50 -9.240 7.376 -15.356 1.00 0.00 O ATOM 414 CB SER A 50 -8.592 6.920 -12.368 1.00 0.00 C ATOM 415 OG SER A 50 -7.612 7.792 -12.896 1.00 0.00 O ATOM 0 H SER A 50 -7.413 5.703 -14.664 1.00 0.00 H new ATOM 0 HA SER A 50 -9.789 5.240 -12.971 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.428 7.501 -11.979 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.173 6.363 -11.530 1.00 0.00 H new ATOM 0 HG SER A 50 -7.752 8.695 -12.541 1.00 0.00 H new ATOM 421 N ASN A 51 -11.164 6.572 -14.520 1.00 0.00 N ATOM 422 CA ASN A 51 -12.004 7.232 -15.512 1.00 0.00 C ATOM 423 C ASN A 51 -12.564 8.544 -14.964 1.00 0.00 C ATOM 424 O ASN A 51 -13.708 8.904 -15.248 1.00 0.00 O ATOM 425 CB ASN A 51 -13.148 6.312 -15.936 1.00 0.00 C ATOM 426 CG ASN A 51 -13.940 6.872 -17.100 1.00 0.00 C ATOM 427 OD1 ASN A 51 -13.244 7.224 -18.176 1.00 0.00 O flip ATOM 428 ND2 ASN A 51 -15.164 6.984 -17.040 1.00 0.00 N flip ATOM 0 H ASN A 51 -11.679 6.017 -13.837 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.388 7.456 -16.383 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.744 5.338 -16.211 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.816 6.153 -15.089 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -15.661 6.702 -16.195 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -15.681 7.359 -17.835 1.00 0.00 H new ATOM 435 N SER A 52 -11.756 9.248 -14.184 1.00 0.00 N ATOM 436 CA SER A 52 -12.172 10.520 -13.600 1.00 0.00 C ATOM 437 C SER A 52 -11.232 11.644 -14.028 1.00 0.00 C ATOM 438 O SER A 52 -10.076 11.400 -14.368 1.00 0.00 O ATOM 439 CB SER A 52 -12.216 10.416 -12.076 1.00 0.00 C ATOM 440 OG SER A 52 -11.980 11.672 -11.464 1.00 0.00 O ATOM 0 H SER A 52 -10.808 8.962 -13.940 1.00 0.00 H new ATOM 0 HA SER A 52 -13.173 10.753 -13.964 1.00 0.00 H new ATOM 0 HB2 SER A 52 -13.188 10.035 -11.764 1.00 0.00 H new ATOM 0 HB3 SER A 52 -11.469 9.699 -11.737 1.00 0.00 H new ATOM 0 HG SER A 52 -12.836 12.116 -11.289 1.00 0.00 H new ATOM 446 N SER A 53 -11.740 12.872 -14.016 1.00 0.00 N ATOM 447 CA SER A 53 -10.944 14.032 -14.408 1.00 0.00 C ATOM 448 C SER A 53 -10.312 14.704 -13.192 1.00 0.00 C ATOM 449 O SER A 53 -9.208 15.236 -13.272 1.00 0.00 O ATOM 450 CB SER A 53 -11.816 15.040 -15.160 1.00 0.00 C ATOM 451 OG SER A 53 -12.868 15.520 -14.344 1.00 0.00 O ATOM 0 H SER A 53 -12.697 13.091 -13.740 1.00 0.00 H new ATOM 0 HA SER A 53 -10.145 13.684 -15.062 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.202 15.876 -15.495 1.00 0.00 H new ATOM 0 HB3 SER A 53 -12.230 14.571 -16.053 1.00 0.00 H new ATOM 0 HG SER A 53 -13.407 16.163 -14.850 1.00 0.00 H new ATOM 457 N TRP A 54 -11.024 14.684 -12.068 1.00 0.00 N ATOM 458 CA TRP A 54 -10.528 15.296 -10.840 1.00 0.00 C ATOM 459 C TRP A 54 -9.752 14.288 -10.004 1.00 0.00 C ATOM 460 O TRP A 54 -8.804 14.648 -9.308 1.00 0.00 O ATOM 461 CB TRP A 54 -11.692 15.868 -10.032 1.00 0.00 C ATOM 462 CG TRP A 54 -12.660 14.828 -9.564 1.00 0.00 C ATOM 463 CD1 TRP A 54 -13.664 14.256 -10.296 1.00 0.00 C ATOM 464 CD2 TRP A 54 -12.724 14.236 -8.264 1.00 0.00 C ATOM 465 NE1 TRP A 54 -14.344 13.344 -9.528 1.00 0.00 N ATOM 466 CE2 TRP A 54 -13.788 13.312 -8.276 1.00 0.00 C ATOM 467 CE3 TRP A 54 -11.984 14.392 -7.088 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -14.128 12.552 -7.160 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -12.324 13.640 -5.980 1.00 0.00 C ATOM 470 CH2 TRP A 54 -13.388 12.728 -6.024 1.00 0.00 C ATOM 0 H TRP A 54 -11.944 14.252 -11.983 1.00 0.00 H new ATOM 0 HA TRP A 54 -9.850 16.106 -11.110 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -11.297 16.401 -9.167 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -12.223 16.599 -10.642 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.889 14.488 -11.327 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -15.136 12.781 -9.839 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -11.160 15.089 -7.046 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -14.947 11.849 -7.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -11.761 13.756 -5.066 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -13.628 12.153 -5.142 1.00 0.00 H new ATOM 481 N PHE A 55 -10.168 13.028 -10.068 1.00 0.00 N ATOM 482 CA PHE A 55 -9.516 11.968 -9.308 1.00 0.00 C ATOM 483 C PHE A 55 -8.156 11.616 -9.908 1.00 0.00 C ATOM 484 O PHE A 55 -7.216 11.276 -9.188 1.00 0.00 O ATOM 485 CB PHE A 55 -10.400 10.728 -9.260 1.00 0.00 C ATOM 486 CG PHE A 55 -10.312 9.976 -7.964 1.00 0.00 C ATOM 487 CD1 PHE A 55 -9.320 9.032 -7.760 1.00 0.00 C ATOM 488 CD2 PHE A 55 -11.228 10.212 -6.948 1.00 0.00 C ATOM 489 CE1 PHE A 55 -9.236 8.340 -6.568 1.00 0.00 C ATOM 490 CE2 PHE A 55 -11.148 9.524 -5.756 1.00 0.00 C ATOM 491 CZ PHE A 55 -10.152 8.584 -5.564 1.00 0.00 C ATOM 0 H PHE A 55 -10.954 12.716 -10.638 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.358 12.333 -8.293 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -11.435 11.024 -9.429 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.121 10.062 -10.076 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -8.603 8.834 -8.543 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.011 10.942 -7.093 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -8.455 7.609 -6.421 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.864 9.719 -4.971 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.091 8.042 -4.632 1.00 0.00 H new ATOM 501 N ARG A 56 -8.056 11.700 -11.228 1.00 0.00 N ATOM 502 CA ARG A 56 -6.816 11.388 -11.928 1.00 0.00 C ATOM 503 C ARG A 56 -5.680 12.300 -11.464 1.00 0.00 C ATOM 504 O ARG A 56 -4.520 11.892 -11.428 1.00 0.00 O ATOM 505 CB ARG A 56 -7.008 11.520 -13.440 1.00 0.00 C ATOM 506 CG ARG A 56 -7.416 12.916 -13.880 1.00 0.00 C ATOM 507 CD ARG A 56 -7.656 12.976 -15.380 1.00 0.00 C ATOM 508 NE ARG A 56 -8.024 14.320 -15.824 1.00 0.00 N ATOM 509 CZ ARG A 56 -8.632 14.580 -16.980 1.00 0.00 C ATOM 510 NH1 ARG A 56 -8.948 13.588 -17.808 1.00 0.00 N ATOM 511 NH2 ARG A 56 -8.928 15.828 -17.308 1.00 0.00 N ATOM 0 H ARG A 56 -8.823 11.983 -11.838 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.548 10.358 -11.693 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.080 11.247 -13.941 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -7.767 10.809 -13.765 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.322 13.215 -13.353 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.637 13.628 -13.606 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -6.756 12.655 -15.904 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.448 12.276 -15.649 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.802 15.105 -15.212 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -8.725 12.625 -17.558 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -9.414 13.791 -18.693 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -8.690 16.592 -16.675 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.394 16.026 -18.194 1.00 0.00 H new ATOM 525 N GLU A 57 -6.024 13.536 -11.116 1.00 0.00 N ATOM 526 CA GLU A 57 -5.036 14.504 -10.660 1.00 0.00 C ATOM 527 C GLU A 57 -4.268 13.984 -9.452 1.00 0.00 C ATOM 528 O GLU A 57 -3.164 14.448 -9.160 1.00 0.00 O ATOM 529 CB GLU A 57 -5.716 15.828 -10.320 1.00 0.00 C ATOM 530 CG GLU A 57 -4.772 17.020 -10.336 1.00 0.00 C ATOM 531 CD GLU A 57 -4.852 17.804 -11.632 1.00 0.00 C ATOM 532 OE1 GLU A 57 -4.460 17.252 -12.684 1.00 0.00 O ATOM 533 OE2 GLU A 57 -5.304 18.968 -11.596 1.00 0.00 O ATOM 0 H GLU A 57 -6.980 13.890 -11.142 1.00 0.00 H new ATOM 0 HA GLU A 57 -4.323 14.664 -11.469 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -6.523 16.005 -11.031 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.172 15.750 -9.333 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.009 17.679 -9.501 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -3.750 16.672 -10.187 1.00 0.00 H new ATOM 540 N LYS A 58 -4.852 13.024 -8.740 1.00 0.00 N ATOM 541 CA LYS A 58 -4.216 12.452 -7.560 1.00 0.00 C ATOM 542 C LYS A 58 -3.472 11.164 -7.896 1.00 0.00 C ATOM 543 O LYS A 58 -2.612 10.716 -7.136 1.00 0.00 O ATOM 544 CB LYS A 58 -5.260 12.188 -6.472 1.00 0.00 C ATOM 545 CG LYS A 58 -5.136 13.124 -5.276 1.00 0.00 C ATOM 546 CD LYS A 58 -5.252 14.584 -5.696 1.00 0.00 C ATOM 547 CE LYS A 58 -4.112 15.420 -5.144 1.00 0.00 C ATOM 548 NZ LYS A 58 -3.140 15.808 -6.204 1.00 0.00 N ATOM 0 H LYS A 58 -5.765 12.627 -8.961 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.487 13.174 -7.191 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.256 12.290 -6.902 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -5.165 11.158 -6.129 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.913 12.891 -4.548 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.178 12.961 -4.783 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.258 14.650 -6.784 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -6.202 14.989 -5.347 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -4.515 16.318 -4.675 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.595 14.859 -4.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -2.529 16.573 -5.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -2.555 14.986 -6.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.656 16.137 -7.045 1.00 0.00 H new ATOM 562 N LYS A 59 -3.796 10.564 -9.036 1.00 0.00 N ATOM 563 CA LYS A 59 -3.148 9.328 -9.460 1.00 0.00 C ATOM 564 C LYS A 59 -1.648 9.532 -9.632 1.00 0.00 C ATOM 565 O LYS A 59 -0.860 8.600 -9.484 1.00 0.00 O ATOM 566 CB LYS A 59 -3.752 8.836 -10.772 1.00 0.00 C ATOM 567 CG LYS A 59 -4.884 7.840 -10.588 1.00 0.00 C ATOM 568 CD LYS A 59 -6.040 8.436 -9.800 1.00 0.00 C ATOM 569 CE LYS A 59 -6.344 7.628 -8.548 1.00 0.00 C ATOM 570 NZ LYS A 59 -6.148 8.432 -7.308 1.00 0.00 N ATOM 0 H LYS A 59 -4.503 10.913 -9.683 1.00 0.00 H new ATOM 0 HA LYS A 59 -3.312 8.579 -8.685 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -4.122 9.693 -11.335 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.968 8.374 -11.372 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -5.241 7.511 -11.564 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -4.510 6.956 -10.071 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -5.800 9.462 -9.521 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.928 8.477 -10.431 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -7.372 7.268 -8.589 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.699 6.750 -8.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.797 7.816 -6.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.456 9.187 -7.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -7.054 8.854 -7.021 1.00 0.00 H new ATOM 584 N ALA A 60 -1.260 10.760 -9.956 1.00 0.00 N ATOM 585 CA ALA A 60 0.140 11.096 -10.160 1.00 0.00 C ATOM 586 C ALA A 60 0.944 11.016 -8.864 1.00 0.00 C ATOM 587 O ALA A 60 2.172 11.132 -8.884 1.00 0.00 O ATOM 588 CB ALA A 60 0.264 12.480 -10.768 1.00 0.00 C ATOM 0 H ALA A 60 -1.902 11.543 -10.083 1.00 0.00 H new ATOM 0 HA ALA A 60 0.555 10.360 -10.848 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.317 12.720 -10.916 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.252 12.503 -11.728 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.184 13.213 -10.098 1.00 0.00 H new ATOM 594 N VAL A 61 0.264 10.824 -7.732 1.00 0.00 N ATOM 595 CA VAL A 61 0.952 10.744 -6.444 1.00 0.00 C ATOM 596 C VAL A 61 0.856 9.352 -5.824 1.00 0.00 C ATOM 597 O VAL A 61 1.112 9.180 -4.632 1.00 0.00 O ATOM 598 CB VAL A 61 0.416 11.780 -5.440 1.00 0.00 C ATOM 599 CG1 VAL A 61 0.600 13.192 -5.976 1.00 0.00 C ATOM 600 CG2 VAL A 61 -1.048 11.520 -5.116 1.00 0.00 C ATOM 0 H VAL A 61 -0.750 10.722 -7.681 1.00 0.00 H new ATOM 0 HA VAL A 61 1.999 10.962 -6.655 1.00 0.00 H new ATOM 0 HB VAL A 61 0.990 11.682 -4.518 1.00 0.00 H new ATOM 0 HG11 VAL A 61 0.215 13.909 -5.251 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.660 13.381 -6.146 1.00 0.00 H new ATOM 0 HG13 VAL A 61 0.057 13.298 -6.915 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -1.401 12.266 -4.404 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -1.639 11.581 -6.030 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.153 10.526 -4.681 1.00 0.00 H new ATOM 610 N LEU A 62 0.500 8.352 -6.628 1.00 0.00 N ATOM 611 CA LEU A 62 0.396 6.980 -6.128 1.00 0.00 C ATOM 612 C LEU A 62 1.268 6.048 -6.952 1.00 0.00 C ATOM 613 O LEU A 62 0.896 5.620 -8.048 1.00 0.00 O ATOM 614 CB LEU A 62 -1.056 6.488 -6.136 1.00 0.00 C ATOM 615 CG LEU A 62 -1.964 7.144 -7.176 1.00 0.00 C ATOM 616 CD1 LEU A 62 -1.976 6.332 -8.460 1.00 0.00 C ATOM 617 CD2 LEU A 62 -3.376 7.292 -6.624 1.00 0.00 C ATOM 0 H LEU A 62 0.281 8.462 -7.618 1.00 0.00 H new ATOM 0 HA LEU A 62 0.747 6.977 -5.096 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.056 5.411 -6.306 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.484 6.655 -5.148 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.574 8.136 -7.402 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.628 6.814 -9.189 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.964 6.271 -8.862 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.345 5.328 -8.252 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.013 7.761 -7.374 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.774 6.309 -6.374 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.353 7.913 -5.728 1.00 0.00 H new ATOM 629 N TYR A 63 2.440 5.744 -6.416 1.00 0.00 N ATOM 630 CA TYR A 63 3.396 4.868 -7.080 1.00 0.00 C ATOM 631 C TYR A 63 3.292 3.432 -6.548 1.00 0.00 C ATOM 632 O TYR A 63 2.244 3.028 -6.040 1.00 0.00 O ATOM 633 CB TYR A 63 4.812 5.416 -6.896 1.00 0.00 C ATOM 634 CG TYR A 63 4.996 6.812 -7.452 1.00 0.00 C ATOM 635 CD1 TYR A 63 4.304 7.896 -6.924 1.00 0.00 C ATOM 636 CD2 TYR A 63 5.864 7.044 -8.512 1.00 0.00 C ATOM 637 CE1 TYR A 63 4.472 9.168 -7.436 1.00 0.00 C ATOM 638 CE2 TYR A 63 6.036 8.316 -9.028 1.00 0.00 C ATOM 639 CZ TYR A 63 5.340 9.372 -8.488 1.00 0.00 C ATOM 640 OH TYR A 63 5.508 10.640 -9.000 1.00 0.00 O ATOM 0 H TYR A 63 2.755 6.095 -5.512 1.00 0.00 H new ATOM 0 HA TYR A 63 3.163 4.840 -8.144 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.056 5.422 -5.834 1.00 0.00 H new ATOM 0 HB3 TYR A 63 5.519 4.744 -7.382 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.624 7.741 -6.100 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.413 6.218 -8.940 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.926 9.999 -7.014 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.715 8.479 -9.852 1.00 0.00 H new ATOM 0 HH TYR A 63 6.154 10.612 -9.736 1.00 0.00 H new ATOM 650 N MET A 64 4.376 2.668 -6.672 1.00 0.00 N ATOM 651 CA MET A 64 4.412 1.276 -6.216 1.00 0.00 C ATOM 652 C MET A 64 3.708 1.092 -4.868 1.00 0.00 C ATOM 653 O MET A 64 3.852 1.912 -3.964 1.00 0.00 O ATOM 654 CB MET A 64 5.864 0.800 -6.116 1.00 0.00 C ATOM 655 CG MET A 64 6.652 1.472 -5.008 1.00 0.00 C ATOM 656 SD MET A 64 8.260 0.704 -4.736 1.00 0.00 S ATOM 657 CE MET A 64 7.848 -0.524 -3.496 1.00 0.00 C ATOM 0 H MET A 64 5.249 2.992 -7.088 1.00 0.00 H new ATOM 0 HA MET A 64 3.875 0.675 -6.950 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.873 -0.278 -5.954 1.00 0.00 H new ATOM 0 HB3 MET A 64 6.363 0.983 -7.067 1.00 0.00 H new ATOM 0 HG2 MET A 64 6.793 2.524 -5.255 1.00 0.00 H new ATOM 0 HG3 MET A 64 6.075 1.436 -4.084 1.00 0.00 H new ATOM 0 HE1 MET A 64 8.744 -1.082 -3.225 1.00 0.00 H new ATOM 0 HE2 MET A 64 7.448 -0.028 -2.612 1.00 0.00 H new ATOM 0 HE3 MET A 64 7.101 -1.209 -3.897 1.00 0.00 H new ATOM 667 N CYS A 65 2.948 0.004 -4.752 1.00 0.00 N ATOM 668 CA CYS A 65 2.216 -0.304 -3.524 1.00 0.00 C ATOM 669 C CYS A 65 1.988 -1.808 -3.396 1.00 0.00 C ATOM 670 O CYS A 65 2.500 -2.592 -4.196 1.00 0.00 O ATOM 671 CB CYS A 65 0.872 0.428 -3.512 1.00 0.00 C ATOM 672 SG CYS A 65 1.008 2.228 -3.524 1.00 0.00 S ATOM 0 H CYS A 65 2.823 -0.682 -5.497 1.00 0.00 H new ATOM 0 HA CYS A 65 2.813 0.032 -2.676 1.00 0.00 H new ATOM 0 HB2 CYS A 65 0.292 0.113 -4.380 1.00 0.00 H new ATOM 0 HB3 CYS A 65 0.313 0.123 -2.627 1.00 0.00 H new ATOM 0 HG CYS A 65 1.359 2.629 -4.710 1.00 0.00 H new ATOM 678 N LYS A 66 1.212 -2.208 -2.392 1.00 0.00 N ATOM 679 CA LYS A 66 0.912 -3.612 -2.160 1.00 0.00 C ATOM 680 C LYS A 66 -0.592 -3.820 -1.984 1.00 0.00 C ATOM 681 O LYS A 66 -1.256 -3.040 -1.308 1.00 0.00 O ATOM 682 CB LYS A 66 1.660 -4.124 -0.928 1.00 0.00 C ATOM 683 CG LYS A 66 1.688 -5.640 -0.816 1.00 0.00 C ATOM 684 CD LYS A 66 3.104 -6.160 -0.616 1.00 0.00 C ATOM 685 CE LYS A 66 3.448 -6.284 0.860 1.00 0.00 C ATOM 686 NZ LYS A 66 2.740 -7.424 1.504 1.00 0.00 N ATOM 0 H LYS A 66 0.778 -1.572 -1.723 1.00 0.00 H new ATOM 0 HA LYS A 66 1.242 -4.178 -3.031 1.00 0.00 H new ATOM 0 HB2 LYS A 66 2.684 -3.752 -0.955 1.00 0.00 H new ATOM 0 HB3 LYS A 66 1.194 -3.711 -0.033 1.00 0.00 H new ATOM 0 HG2 LYS A 66 1.062 -5.955 0.019 1.00 0.00 H new ATOM 0 HG3 LYS A 66 1.262 -6.080 -1.718 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.207 -7.132 -1.098 1.00 0.00 H new ATOM 0 HD3 LYS A 66 3.812 -5.487 -1.101 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.524 -6.416 0.972 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.186 -5.358 1.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.192 -7.644 2.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.745 -7.168 1.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 2.787 -8.257 0.883 1.00 0.00 H new ATOM 700 N THR A 67 -1.124 -4.876 -2.600 1.00 0.00 N ATOM 701 CA THR A 67 -2.552 -5.168 -2.504 1.00 0.00 C ATOM 702 C THR A 67 -2.788 -6.644 -2.204 1.00 0.00 C ATOM 703 O THR A 67 -2.092 -7.512 -2.728 1.00 0.00 O ATOM 704 CB THR A 67 -3.260 -4.780 -3.800 1.00 0.00 C ATOM 705 OG1 THR A 67 -4.644 -5.064 -3.720 1.00 0.00 O ATOM 706 CG2 THR A 67 -2.712 -5.488 -5.016 1.00 0.00 C ATOM 0 H THR A 67 -0.592 -5.537 -3.166 1.00 0.00 H new ATOM 0 HA THR A 67 -2.963 -4.580 -1.683 1.00 0.00 H new ATOM 0 HB THR A 67 -3.085 -3.710 -3.916 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.137 -4.458 -4.312 1.00 0.00 H new ATOM 0 HG21 THR A 67 -3.260 -5.166 -5.902 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.656 -5.244 -5.134 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.824 -6.565 -4.891 1.00 0.00 H new ATOM 714 N VAL A 68 -3.776 -6.920 -1.360 1.00 0.00 N ATOM 715 CA VAL A 68 -4.104 -8.288 -0.988 1.00 0.00 C ATOM 716 C VAL A 68 -5.604 -8.452 -0.760 1.00 0.00 C ATOM 717 O VAL A 68 -6.176 -7.824 0.132 1.00 0.00 O ATOM 718 CB VAL A 68 -3.356 -8.728 0.280 1.00 0.00 C ATOM 719 CG1 VAL A 68 -3.564 -10.212 0.544 1.00 0.00 C ATOM 720 CG2 VAL A 68 -1.872 -8.404 0.164 1.00 0.00 C ATOM 0 H VAL A 68 -4.364 -6.212 -0.921 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.791 -8.920 -1.819 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.764 -8.174 1.126 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.025 -10.500 1.447 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.627 -10.412 0.677 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.189 -10.788 -0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.358 -8.723 1.071 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.451 -8.928 -0.694 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.743 -7.330 0.032 1.00 0.00 H new ATOM 730 N VAL A 69 -6.236 -9.292 -1.572 1.00 0.00 N ATOM 731 CA VAL A 69 -7.668 -9.536 -1.456 1.00 0.00 C ATOM 732 C VAL A 69 -7.944 -10.860 -0.744 1.00 0.00 C ATOM 733 O VAL A 69 -7.688 -11.932 -1.284 1.00 0.00 O ATOM 734 CB VAL A 69 -8.356 -9.544 -2.836 1.00 0.00 C ATOM 735 CG1 VAL A 69 -7.836 -10.684 -3.696 1.00 0.00 C ATOM 736 CG2 VAL A 69 -9.868 -9.632 -2.680 1.00 0.00 C ATOM 0 H VAL A 69 -5.778 -9.816 -2.318 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.081 -8.718 -0.865 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.117 -8.607 -3.340 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.337 -10.667 -4.664 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.762 -10.569 -3.841 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -8.036 -11.634 -3.200 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.336 -9.636 -3.665 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -10.126 -10.550 -2.151 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.226 -8.773 -2.112 1.00 0.00 H new ATOM 746 N ALA A 70 -8.468 -10.768 0.472 1.00 0.00 N ATOM 747 CA ALA A 70 -8.780 -11.952 1.264 1.00 0.00 C ATOM 748 C ALA A 70 -10.276 -12.056 1.532 1.00 0.00 C ATOM 749 O ALA A 70 -11.012 -11.080 1.372 1.00 0.00 O ATOM 750 CB ALA A 70 -8.008 -11.936 2.572 1.00 0.00 C ATOM 0 H ALA A 70 -8.686 -9.884 0.932 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.478 -12.828 0.690 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -8.253 -12.827 3.150 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.938 -11.922 2.363 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.278 -11.047 3.143 1.00 0.00 H new ATOM 756 N PRO A 71 -10.752 -13.240 1.944 1.00 0.00 N ATOM 757 CA PRO A 71 -12.172 -13.464 2.240 1.00 0.00 C ATOM 758 C PRO A 71 -12.680 -12.556 3.352 1.00 0.00 C ATOM 759 O PRO A 71 -12.144 -12.560 4.464 1.00 0.00 O ATOM 760 CB PRO A 71 -12.232 -14.932 2.676 1.00 0.00 C ATOM 761 CG PRO A 71 -10.832 -15.284 3.048 1.00 0.00 C ATOM 762 CD PRO A 71 -9.952 -14.452 2.164 1.00 0.00 C ATOM 0 HA PRO A 71 -12.802 -13.243 1.379 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -12.909 -15.065 3.519 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.598 -15.568 1.870 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.642 -15.072 4.100 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.643 -16.347 2.898 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.999 -14.225 2.642 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.725 -14.961 1.227 1.00 0.00 H new ATOM 770 N SER A 72 -13.708 -11.772 3.048 1.00 0.00 N ATOM 771 CA SER A 72 -14.284 -10.852 4.020 1.00 0.00 C ATOM 772 C SER A 72 -14.992 -11.608 5.144 1.00 0.00 C ATOM 773 O SER A 72 -15.564 -12.676 4.924 1.00 0.00 O ATOM 774 CB SER A 72 -15.264 -9.900 3.336 1.00 0.00 C ATOM 775 OG SER A 72 -16.532 -10.508 3.168 1.00 0.00 O ATOM 0 H SER A 72 -14.160 -11.756 2.134 1.00 0.00 H new ATOM 0 HA SER A 72 -13.469 -10.274 4.456 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.368 -8.992 3.930 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.869 -9.602 2.365 1.00 0.00 H new ATOM 0 HG SER A 72 -17.141 -9.878 2.730 1.00 0.00 H new ATOM 781 N THR A 73 -14.940 -11.040 6.344 1.00 0.00 N ATOM 782 CA THR A 73 -15.572 -11.648 7.512 1.00 0.00 C ATOM 783 C THR A 73 -17.076 -11.824 7.300 1.00 0.00 C ATOM 784 O THR A 73 -17.716 -12.624 7.980 1.00 0.00 O ATOM 785 CB THR A 73 -15.328 -10.792 8.748 1.00 0.00 C ATOM 786 OG1 THR A 73 -14.016 -10.260 8.740 1.00 0.00 O ATOM 787 CG2 THR A 73 -15.508 -11.548 10.048 1.00 0.00 C ATOM 0 H THR A 73 -14.466 -10.157 6.535 1.00 0.00 H new ATOM 0 HA THR A 73 -15.126 -12.632 7.657 1.00 0.00 H new ATOM 0 HB THR A 73 -16.076 -10.001 8.700 1.00 0.00 H new ATOM 0 HG1 THR A 73 -13.880 -9.712 9.541 1.00 0.00 H new ATOM 0 HG21 THR A 73 -15.319 -10.879 10.887 1.00 0.00 H new ATOM 0 HG22 THR A 73 -16.528 -11.928 10.110 1.00 0.00 H new ATOM 0 HG23 THR A 73 -14.807 -12.382 10.084 1.00 0.00 H new ATOM 795 N GLU A 74 -17.632 -11.064 6.364 1.00 0.00 N ATOM 796 CA GLU A 74 -19.064 -11.136 6.080 1.00 0.00 C ATOM 797 C GLU A 74 -19.344 -12.092 4.920 1.00 0.00 C ATOM 798 O GLU A 74 -20.392 -12.004 4.276 1.00 0.00 O ATOM 799 CB GLU A 74 -19.640 -9.748 5.768 1.00 0.00 C ATOM 800 CG GLU A 74 -18.652 -8.600 5.928 1.00 0.00 C ATOM 801 CD GLU A 74 -18.136 -8.460 7.348 1.00 0.00 C ATOM 802 OE1 GLU A 74 -18.400 -9.364 8.168 1.00 0.00 O ATOM 803 OE2 GLU A 74 -17.468 -7.444 7.640 1.00 0.00 O ATOM 0 H GLU A 74 -17.119 -10.394 5.791 1.00 0.00 H new ATOM 0 HA GLU A 74 -19.555 -11.519 6.975 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -20.015 -9.747 4.745 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -20.494 -9.568 6.421 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -17.809 -8.756 5.254 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -19.133 -7.669 5.628 1.00 0.00 H new ATOM 810 N GLY A 75 -18.412 -13.004 4.660 1.00 0.00 N ATOM 811 CA GLY A 75 -18.588 -13.956 3.584 1.00 0.00 C ATOM 812 C GLY A 75 -18.524 -13.304 2.216 1.00 0.00 C ATOM 813 O GLY A 75 -19.492 -13.340 1.456 1.00 0.00 O ATOM 0 H GLY A 75 -17.538 -13.099 5.177 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -17.818 -14.724 3.653 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -19.549 -14.457 3.700 1.00 0.00 H new ATOM 817 N GLY A 76 -17.376 -12.712 1.900 1.00 0.00 N ATOM 818 CA GLY A 76 -17.208 -12.060 0.616 1.00 0.00 C ATOM 819 C GLY A 76 -15.748 -11.876 0.252 1.00 0.00 C ATOM 820 O GLY A 76 -15.004 -12.848 0.128 1.00 0.00 O ATOM 0 H GLY A 76 -16.560 -12.673 2.511 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.701 -12.650 -0.156 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.700 -11.088 0.637 1.00 0.00 H new ATOM 824 N LEU A 77 -15.340 -10.624 0.084 1.00 0.00 N ATOM 825 CA LEU A 77 -13.956 -10.312 -0.264 1.00 0.00 C ATOM 826 C LEU A 77 -13.520 -8.996 0.364 1.00 0.00 C ATOM 827 O LEU A 77 -14.328 -8.080 0.540 1.00 0.00 O ATOM 828 CB LEU A 77 -13.800 -10.244 -1.788 1.00 0.00 C ATOM 829 CG LEU A 77 -13.396 -11.564 -2.452 1.00 0.00 C ATOM 830 CD1 LEU A 77 -14.632 -12.356 -2.856 1.00 0.00 C ATOM 831 CD2 LEU A 77 -12.512 -11.296 -3.664 1.00 0.00 C ATOM 0 H LEU A 77 -15.945 -9.809 0.182 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.318 -11.105 0.127 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.743 -9.909 -2.221 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -13.052 -9.488 -2.029 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.829 -12.156 -1.734 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -14.327 -13.291 -3.326 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -15.230 -12.573 -1.971 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -15.224 -11.772 -3.560 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.232 -12.242 -4.127 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.058 -10.687 -4.385 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -11.613 -10.766 -3.349 1.00 0.00 H new ATOM 843 N ASN A 78 -12.240 -8.904 0.704 1.00 0.00 N ATOM 844 CA ASN A 78 -11.692 -7.700 1.316 1.00 0.00 C ATOM 845 C ASN A 78 -10.300 -7.400 0.776 1.00 0.00 C ATOM 846 O ASN A 78 -9.344 -8.116 1.060 1.00 0.00 O ATOM 847 CB ASN A 78 -11.636 -7.852 2.840 1.00 0.00 C ATOM 848 CG ASN A 78 -12.568 -6.896 3.552 1.00 0.00 C ATOM 849 OD1 ASN A 78 -12.644 -5.716 3.212 1.00 0.00 O ATOM 850 ND2 ASN A 78 -13.284 -7.400 4.552 1.00 0.00 N ATOM 0 H ASN A 78 -11.560 -9.652 0.566 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.349 -6.867 1.065 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.895 -8.876 3.110 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.615 -7.681 3.182 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -13.927 -6.802 5.071 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.190 -8.385 4.801 1.00 0.00 H new ATOM 857 N LEU A 79 -10.196 -6.332 -0.008 1.00 0.00 N ATOM 858 CA LEU A 79 -8.916 -5.936 -0.584 1.00 0.00 C ATOM 859 C LEU A 79 -8.284 -4.812 0.228 1.00 0.00 C ATOM 860 O LEU A 79 -8.780 -3.688 0.244 1.00 0.00 O ATOM 861 CB LEU A 79 -9.104 -5.496 -2.040 1.00 0.00 C ATOM 862 CG LEU A 79 -7.812 -5.204 -2.812 1.00 0.00 C ATOM 863 CD1 LEU A 79 -7.228 -3.864 -2.392 1.00 0.00 C ATOM 864 CD2 LEU A 79 -6.800 -6.320 -2.600 1.00 0.00 C ATOM 0 H LEU A 79 -10.979 -5.728 -0.258 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.247 -6.796 -0.559 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.655 -6.274 -2.568 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -9.725 -4.601 -2.054 1.00 0.00 H new ATOM 0 HG LEU A 79 -8.051 -5.154 -3.874 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.312 -3.675 -2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.948 -3.072 -2.598 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.005 -3.883 -1.325 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -5.889 -6.096 -3.155 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.567 -6.403 -1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -7.218 -7.262 -2.954 1.00 0.00 H new ATOM 876 N THR A 80 -7.192 -5.132 0.916 1.00 0.00 N ATOM 877 CA THR A 80 -6.496 -4.156 1.744 1.00 0.00 C ATOM 878 C THR A 80 -5.224 -3.648 1.068 1.00 0.00 C ATOM 879 O THR A 80 -4.296 -4.416 0.808 1.00 0.00 O ATOM 880 CB THR A 80 -6.152 -4.764 3.104 1.00 0.00 C ATOM 881 OG1 THR A 80 -7.316 -5.256 3.740 1.00 0.00 O ATOM 882 CG2 THR A 80 -5.488 -3.788 4.048 1.00 0.00 C ATOM 0 H THR A 80 -6.771 -6.061 0.916 1.00 0.00 H new ATOM 0 HA THR A 80 -7.166 -3.307 1.884 1.00 0.00 H new ATOM 0 HB THR A 80 -5.448 -5.569 2.891 1.00 0.00 H new ATOM 0 HG1 THR A 80 -7.063 -5.907 4.427 1.00 0.00 H new ATOM 0 HG21 THR A 80 -5.272 -4.286 4.993 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.558 -3.429 3.606 1.00 0.00 H new ATOM 0 HG23 THR A 80 -6.154 -2.944 4.227 1.00 0.00 H new ATOM 890 N SER A 81 -5.184 -2.348 0.796 1.00 0.00 N ATOM 891 CA SER A 81 -4.028 -1.732 0.168 1.00 0.00 C ATOM 892 C SER A 81 -3.212 -0.968 1.204 1.00 0.00 C ATOM 893 O SER A 81 -3.756 -0.476 2.192 1.00 0.00 O ATOM 894 CB SER A 81 -4.468 -0.788 -0.952 1.00 0.00 C ATOM 895 OG SER A 81 -4.480 -1.452 -2.204 1.00 0.00 O ATOM 0 H SER A 81 -5.944 -1.701 1.003 1.00 0.00 H new ATOM 0 HA SER A 81 -3.407 -2.518 -0.262 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.462 -0.399 -0.734 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.794 0.067 -0.997 1.00 0.00 H new ATOM 0 HG SER A 81 -4.766 -0.827 -2.903 1.00 0.00 H new ATOM 901 N THR A 82 -1.904 -0.876 0.984 1.00 0.00 N ATOM 902 CA THR A 82 -1.032 -0.176 1.920 1.00 0.00 C ATOM 903 C THR A 82 0.316 0.160 1.288 1.00 0.00 C ATOM 904 O THR A 82 0.892 -0.640 0.556 1.00 0.00 O ATOM 905 CB THR A 82 -0.820 -1.020 3.176 1.00 0.00 C ATOM 906 OG1 THR A 82 -2.060 -1.380 3.756 1.00 0.00 O ATOM 907 CG2 THR A 82 -0.004 -0.312 4.240 1.00 0.00 C ATOM 0 H THR A 82 -1.428 -1.273 0.174 1.00 0.00 H new ATOM 0 HA THR A 82 -1.521 0.760 2.190 1.00 0.00 H new ATOM 0 HB THR A 82 -0.271 -1.901 2.843 1.00 0.00 H new ATOM 0 HG1 THR A 82 -2.751 -0.747 3.469 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.110 -0.965 5.105 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.979 -0.065 3.840 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.514 0.603 4.541 1.00 0.00 H new ATOM 915 N PHE A 83 0.812 1.356 1.596 1.00 0.00 N ATOM 916 CA PHE A 83 2.096 1.820 1.080 1.00 0.00 C ATOM 917 C PHE A 83 2.828 2.624 2.148 1.00 0.00 C ATOM 918 O PHE A 83 2.216 3.408 2.872 1.00 0.00 O ATOM 919 CB PHE A 83 1.888 2.676 -0.168 1.00 0.00 C ATOM 920 CG PHE A 83 3.168 3.020 -0.884 1.00 0.00 C ATOM 921 CD1 PHE A 83 4.156 2.068 -1.060 1.00 0.00 C ATOM 922 CD2 PHE A 83 3.376 4.300 -1.376 1.00 0.00 C ATOM 923 CE1 PHE A 83 5.332 2.384 -1.716 1.00 0.00 C ATOM 924 CE2 PHE A 83 4.548 4.620 -2.032 1.00 0.00 C ATOM 925 CZ PHE A 83 5.528 3.660 -2.204 1.00 0.00 C ATOM 0 H PHE A 83 0.340 2.025 2.205 1.00 0.00 H new ATOM 0 HA PHE A 83 2.699 0.953 0.813 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.228 2.147 -0.855 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.381 3.598 0.115 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.008 1.068 -0.681 1.00 0.00 H new ATOM 0 HD2 PHE A 83 2.614 5.054 -1.245 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.097 1.632 -1.846 1.00 0.00 H new ATOM 0 HE2 PHE A 83 4.699 5.620 -2.411 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.444 3.908 -2.719 1.00 0.00 H new ATOM 935 N LEU A 84 4.140 2.424 2.256 1.00 0.00 N ATOM 936 CA LEU A 84 4.932 3.140 3.248 1.00 0.00 C ATOM 937 C LEU A 84 6.420 3.068 2.924 1.00 0.00 C ATOM 938 O LEU A 84 7.108 2.124 3.312 1.00 0.00 O ATOM 939 CB LEU A 84 4.676 2.564 4.644 1.00 0.00 C ATOM 940 CG LEU A 84 4.676 3.588 5.780 1.00 0.00 C ATOM 941 CD1 LEU A 84 5.960 4.408 5.760 1.00 0.00 C ATOM 942 CD2 LEU A 84 3.460 4.496 5.676 1.00 0.00 C ATOM 0 H LEU A 84 4.672 1.777 1.673 1.00 0.00 H new ATOM 0 HA LEU A 84 4.628 4.187 3.227 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.714 2.052 4.638 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.436 1.812 4.854 1.00 0.00 H new ATOM 0 HG LEU A 84 4.626 3.053 6.728 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.942 5.131 6.575 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.817 3.745 5.881 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.041 4.935 4.809 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.475 5.219 6.492 1.00 0.00 H new ATOM 0 HD22 LEU A 84 3.481 5.024 4.723 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.552 3.897 5.739 1.00 0.00 H new ATOM 1031 N ALA A 89 2.680 7.456 1.676 1.00 0.00 N ATOM 1032 CA ALA A 89 2.188 6.428 2.580 1.00 0.00 C ATOM 1033 C ALA A 89 0.688 6.204 2.396 1.00 0.00 C ATOM 1034 O ALA A 89 -0.112 7.124 2.564 1.00 0.00 O ATOM 1035 CB ALA A 89 2.492 6.808 4.024 1.00 0.00 C ATOM 0 HA ALA A 89 2.700 5.495 2.343 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.119 6.031 4.691 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.569 6.911 4.154 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.006 7.754 4.261 1.00 0.00 H new ATOM 1041 N GLU A 90 0.316 4.976 2.052 1.00 0.00 N ATOM 1042 CA GLU A 90 -1.084 4.628 1.840 1.00 0.00 C ATOM 1043 C GLU A 90 -1.520 3.508 2.780 1.00 0.00 C ATOM 1044 O GLU A 90 -0.684 2.800 3.348 1.00 0.00 O ATOM 1045 CB GLU A 90 -1.316 4.204 0.388 1.00 0.00 C ATOM 1046 CG GLU A 90 -1.372 5.372 -0.584 1.00 0.00 C ATOM 1047 CD GLU A 90 -2.364 6.440 -0.156 1.00 0.00 C ATOM 1048 OE1 GLU A 90 -3.492 6.080 0.232 1.00 0.00 O ATOM 1049 OE2 GLU A 90 -2.008 7.636 -0.216 1.00 0.00 O ATOM 0 H GLU A 90 0.967 4.203 1.914 1.00 0.00 H new ATOM 0 HA GLU A 90 -1.683 5.513 2.055 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.518 3.527 0.084 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -2.250 3.645 0.326 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -0.380 5.816 -0.670 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -1.644 5.004 -1.573 1.00 0.00 H new ATOM 1056 N THR A 91 -2.828 3.348 2.936 1.00 0.00 N ATOM 1057 CA THR A 91 -3.380 2.312 3.804 1.00 0.00 C ATOM 1058 C THR A 91 -4.904 2.368 3.816 1.00 0.00 C ATOM 1059 O THR A 91 -5.496 3.296 4.368 1.00 0.00 O ATOM 1060 CB THR A 91 -2.840 2.472 5.228 1.00 0.00 C ATOM 1061 OG1 THR A 91 -3.544 1.632 6.124 1.00 0.00 O ATOM 1062 CG2 THR A 91 -2.932 3.888 5.752 1.00 0.00 C ATOM 0 H THR A 91 -3.530 3.924 2.471 1.00 0.00 H new ATOM 0 HA THR A 91 -3.074 1.342 3.413 1.00 0.00 H new ATOM 0 HB THR A 91 -1.787 2.197 5.171 1.00 0.00 H new ATOM 0 HG1 THR A 91 -3.185 1.745 7.029 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.532 3.928 6.765 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.356 4.552 5.108 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.975 4.206 5.761 1.00 0.00 H new ATOM 1070 N LYS A 92 -5.536 1.368 3.212 1.00 0.00 N ATOM 1071 CA LYS A 92 -6.992 1.304 3.156 1.00 0.00 C ATOM 1072 C LYS A 92 -7.472 -0.144 3.096 1.00 0.00 C ATOM 1073 O LYS A 92 -6.672 -1.076 3.188 1.00 0.00 O ATOM 1074 CB LYS A 92 -7.516 2.080 1.944 1.00 0.00 C ATOM 1075 CG LYS A 92 -7.928 3.508 2.268 1.00 0.00 C ATOM 1076 CD LYS A 92 -9.076 3.544 3.256 1.00 0.00 C ATOM 1077 CE LYS A 92 -8.856 4.596 4.332 1.00 0.00 C ATOM 1078 NZ LYS A 92 -7.920 4.120 5.388 1.00 0.00 N ATOM 0 H LYS A 92 -5.062 0.590 2.754 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.384 1.760 4.065 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.745 2.099 1.174 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.371 1.550 1.526 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.076 4.049 2.679 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.219 4.021 1.351 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -10.006 3.753 2.727 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.187 2.565 3.721 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.459 5.504 3.877 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.812 4.858 4.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.900 4.806 6.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.240 3.197 5.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.965 4.024 4.988 1.00 0.00 H new ATOM 1092 N ILE A 93 -8.780 -0.328 2.944 1.00 0.00 N ATOM 1093 CA ILE A 93 -9.356 -1.668 2.872 1.00 0.00 C ATOM 1094 C ILE A 93 -10.800 -1.632 2.380 1.00 0.00 C ATOM 1095 O ILE A 93 -11.684 -1.096 3.048 1.00 0.00 O ATOM 1096 CB ILE A 93 -9.308 -2.368 4.244 1.00 0.00 C ATOM 1097 CG1 ILE A 93 -9.832 -3.804 4.132 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -10.112 -1.588 5.272 1.00 0.00 C ATOM 1099 CD1 ILE A 93 -9.560 -4.644 5.360 1.00 0.00 C ATOM 0 H ILE A 93 -9.459 0.430 2.869 1.00 0.00 H new ATOM 0 HA ILE A 93 -8.754 -2.231 2.159 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.270 -2.403 4.575 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -10.907 -3.777 3.951 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -9.375 -4.282 3.266 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -10.066 -2.099 6.234 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -9.698 -0.585 5.373 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -11.150 -1.520 4.947 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -9.958 -5.647 5.210 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -8.485 -4.702 5.530 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -10.040 -4.189 6.226 1.00 0.00 H new ATOM 1111 N MET A 94 -11.028 -2.216 1.208 1.00 0.00 N ATOM 1112 CA MET A 94 -12.360 -2.272 0.620 1.00 0.00 C ATOM 1113 C MET A 94 -12.932 -3.684 0.724 1.00 0.00 C ATOM 1114 O MET A 94 -12.184 -4.660 0.760 1.00 0.00 O ATOM 1115 CB MET A 94 -12.308 -1.836 -0.844 1.00 0.00 C ATOM 1116 CG MET A 94 -11.616 -2.836 -1.760 1.00 0.00 C ATOM 1117 SD MET A 94 -10.424 -2.064 -2.868 1.00 0.00 S ATOM 1118 CE MET A 94 -9.424 -1.148 -1.704 1.00 0.00 C ATOM 0 H MET A 94 -10.302 -2.659 0.645 1.00 0.00 H new ATOM 0 HA MET A 94 -13.010 -1.591 1.171 1.00 0.00 H new ATOM 0 HB2 MET A 94 -13.325 -1.674 -1.201 1.00 0.00 H new ATOM 0 HB3 MET A 94 -11.791 -0.879 -0.910 1.00 0.00 H new ATOM 0 HG2 MET A 94 -11.108 -3.586 -1.153 1.00 0.00 H new ATOM 0 HG3 MET A 94 -12.367 -3.360 -2.351 1.00 0.00 H new ATOM 0 HE1 MET A 94 -8.430 -0.990 -2.123 1.00 0.00 H new ATOM 0 HE2 MET A 94 -9.891 -0.184 -1.503 1.00 0.00 H new ATOM 0 HE3 MET A 94 -9.340 -1.711 -0.774 1.00 0.00 H new ATOM 1128 N VAL A 95 -14.256 -3.792 0.768 1.00 0.00 N ATOM 1129 CA VAL A 95 -14.912 -5.092 0.864 1.00 0.00 C ATOM 1130 C VAL A 95 -15.728 -5.388 -0.392 1.00 0.00 C ATOM 1131 O VAL A 95 -16.712 -4.712 -0.668 1.00 0.00 O ATOM 1132 CB VAL A 95 -15.844 -5.164 2.088 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -16.320 -6.592 2.312 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -15.144 -4.628 3.332 1.00 0.00 C ATOM 0 H VAL A 95 -14.895 -2.997 0.739 1.00 0.00 H new ATOM 0 HA VAL A 95 -14.123 -5.836 0.971 1.00 0.00 H new ATOM 0 HB VAL A 95 -16.715 -4.538 1.893 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -16.977 -6.624 3.181 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -16.864 -6.936 1.432 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -15.460 -7.239 2.483 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -15.820 -4.688 4.185 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -14.253 -5.223 3.533 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -14.857 -3.589 3.169 1.00 0.00 H new ATOM 1144 N LEU A 96 -15.304 -6.396 -1.148 1.00 0.00 N ATOM 1145 CA LEU A 96 -15.992 -6.772 -2.372 1.00 0.00 C ATOM 1146 C LEU A 96 -16.984 -7.908 -2.124 1.00 0.00 C ATOM 1147 O LEU A 96 -16.636 -8.932 -1.536 1.00 0.00 O ATOM 1148 CB LEU A 96 -14.976 -7.196 -3.432 1.00 0.00 C ATOM 1149 CG LEU A 96 -13.712 -6.340 -3.500 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -12.484 -7.216 -3.696 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -13.820 -5.316 -4.620 1.00 0.00 C ATOM 0 H LEU A 96 -14.486 -6.966 -0.932 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.549 -5.904 -2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.686 -8.229 -3.242 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.462 -7.176 -4.407 1.00 0.00 H new ATOM 0 HG LEU A 96 -13.607 -5.807 -2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -11.593 -6.589 -3.742 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -12.396 -7.911 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -12.582 -7.777 -4.626 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -12.911 -4.716 -4.653 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -13.950 -5.830 -5.572 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.677 -4.667 -4.438 1.00 0.00 H new ATOM 1163 N GLN A 97 -18.220 -7.712 -2.576 1.00 0.00 N ATOM 1164 CA GLN A 97 -19.264 -8.716 -2.404 1.00 0.00 C ATOM 1165 C GLN A 97 -19.888 -9.084 -3.752 1.00 0.00 C ATOM 1166 O GLN A 97 -20.284 -8.204 -4.516 1.00 0.00 O ATOM 1167 CB GLN A 97 -20.348 -8.200 -1.456 1.00 0.00 C ATOM 1168 CG GLN A 97 -21.460 -9.208 -1.196 1.00 0.00 C ATOM 1169 CD GLN A 97 -22.840 -8.588 -1.292 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -23.436 -8.296 -0.140 1.00 0.00 O flip ATOM 1171 NE2 GLN A 97 -23.364 -8.376 -2.384 1.00 0.00 N flip ATOM 0 H GLN A 97 -18.522 -6.868 -3.063 1.00 0.00 H new ATOM 0 HA GLN A 97 -18.809 -9.608 -1.973 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -19.888 -7.926 -0.507 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -20.782 -7.292 -1.874 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -21.381 -10.024 -1.914 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -21.328 -9.642 -0.205 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -22.869 -8.617 -3.243 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -24.294 -7.960 -2.431 1.00 0.00 H new ATOM 1180 N PRO A 98 -19.980 -10.388 -4.068 1.00 0.00 N ATOM 1181 CA PRO A 98 -20.560 -10.852 -5.332 1.00 0.00 C ATOM 1182 C PRO A 98 -21.940 -10.264 -5.600 1.00 0.00 C ATOM 1183 O PRO A 98 -22.672 -9.936 -4.668 1.00 0.00 O ATOM 1184 CB PRO A 98 -20.656 -12.368 -5.144 1.00 0.00 C ATOM 1185 CG PRO A 98 -19.604 -12.692 -4.144 1.00 0.00 C ATOM 1186 CD PRO A 98 -19.532 -11.508 -3.220 1.00 0.00 C ATOM 0 HA PRO A 98 -19.955 -10.548 -6.186 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -21.644 -12.661 -4.789 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -20.486 -12.895 -6.083 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -19.853 -13.600 -3.596 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -18.644 -12.867 -4.630 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -20.176 -11.637 -2.350 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -18.520 -11.350 -2.847 1.00 0.00 H new ATOM 1194 N ALA A 99 -22.284 -10.128 -6.876 1.00 0.00 N ATOM 1195 CA ALA A 99 -23.576 -9.576 -7.264 1.00 0.00 C ATOM 1196 C ALA A 99 -24.328 -10.524 -8.192 1.00 0.00 C ATOM 1197 O ALA A 99 -25.144 -10.092 -9.008 1.00 0.00 O ATOM 1198 CB ALA A 99 -23.392 -8.220 -7.928 1.00 0.00 C ATOM 0 H ALA A 99 -21.686 -10.393 -7.659 1.00 0.00 H new ATOM 0 HA ALA A 99 -24.173 -9.450 -6.360 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -24.365 -7.819 -8.213 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -22.908 -7.536 -7.231 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.771 -8.331 -8.817 1.00 0.00 H new ATOM 1204 N GLY A 100 -24.048 -11.820 -8.068 1.00 0.00 N ATOM 1205 CA GLY A 100 -24.712 -12.804 -8.900 1.00 0.00 C ATOM 1206 C GLY A 100 -23.804 -13.356 -9.984 1.00 0.00 C ATOM 1207 O GLY A 100 -23.048 -14.300 -9.748 1.00 0.00 O ATOM 0 H GLY A 100 -23.373 -12.203 -7.406 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -25.066 -13.624 -8.275 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -25.590 -12.352 -9.361 1.00 0.00 H new ATOM 1211 N ALA A 101 -23.884 -12.772 -11.172 1.00 0.00 N ATOM 1212 CA ALA A 101 -23.068 -13.212 -12.300 1.00 0.00 C ATOM 1213 C ALA A 101 -21.580 -13.196 -11.956 1.00 0.00 C ATOM 1214 O ALA A 101 -21.168 -12.556 -10.988 1.00 0.00 O ATOM 1215 CB ALA A 101 -23.340 -12.340 -13.516 1.00 0.00 C ATOM 0 H ALA A 101 -24.506 -11.991 -11.382 1.00 0.00 H new ATOM 0 HA ALA A 101 -23.343 -14.241 -12.531 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -22.726 -12.678 -14.351 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -24.393 -12.413 -13.788 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -23.096 -11.304 -13.282 1.00 0.00 H new ATOM 1221 N PRO A 102 -20.752 -13.900 -12.748 1.00 0.00 N ATOM 1222 CA PRO A 102 -19.304 -13.960 -12.524 1.00 0.00 C ATOM 1223 C PRO A 102 -18.624 -12.616 -12.756 1.00 0.00 C ATOM 1224 O PRO A 102 -19.172 -11.740 -13.424 1.00 0.00 O ATOM 1225 CB PRO A 102 -18.820 -14.984 -13.552 1.00 0.00 C ATOM 1226 CG PRO A 102 -19.860 -14.968 -14.620 1.00 0.00 C ATOM 1227 CD PRO A 102 -21.160 -14.688 -13.924 1.00 0.00 C ATOM 0 HA PRO A 102 -19.067 -14.227 -11.494 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -17.841 -14.715 -13.948 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -18.723 -15.975 -13.109 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -19.643 -14.203 -15.365 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -19.896 -15.923 -15.145 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.846 -14.132 -14.562 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.668 -15.608 -13.635 1.00 0.00 H new ATOM 1235 N GLY A 103 -17.424 -12.464 -12.204 1.00 0.00 N ATOM 1236 CA GLY A 103 -16.684 -11.224 -12.364 1.00 0.00 C ATOM 1237 C GLY A 103 -17.528 -9.996 -12.092 1.00 0.00 C ATOM 1238 O GLY A 103 -17.276 -8.928 -12.640 1.00 0.00 O ATOM 0 H GLY A 103 -16.951 -13.177 -11.649 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -15.828 -11.228 -11.689 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -16.289 -11.170 -13.379 1.00 0.00 H new ATOM 1242 N HIS A 104 -18.536 -10.156 -11.236 1.00 0.00 N ATOM 1243 CA HIS A 104 -19.424 -9.052 -10.888 1.00 0.00 C ATOM 1244 C HIS A 104 -19.596 -8.956 -9.380 1.00 0.00 C ATOM 1245 O HIS A 104 -20.072 -9.892 -8.736 1.00 0.00 O ATOM 1246 CB HIS A 104 -20.788 -9.240 -11.556 1.00 0.00 C ATOM 1247 CG HIS A 104 -21.432 -7.956 -11.972 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -20.720 -6.876 -12.452 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -22.732 -7.576 -11.976 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -21.552 -5.892 -12.736 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -22.780 -6.292 -12.456 1.00 0.00 N ATOM 0 H HIS A 104 -18.756 -11.038 -10.773 1.00 0.00 H new ATOM 0 HA HIS A 104 -18.975 -8.126 -11.247 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -20.670 -9.878 -12.432 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -21.451 -9.763 -10.868 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -23.575 -8.173 -11.660 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -21.276 -4.925 -13.130 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -23.626 -5.736 -12.577 1.00 0.00 H new ATOM 1260 N TYR A 105 -19.204 -7.820 -8.816 1.00 0.00 N ATOM 1261 CA TYR A 105 -19.316 -7.608 -7.376 1.00 0.00 C ATOM 1262 C TYR A 105 -19.448 -6.124 -7.052 1.00 0.00 C ATOM 1263 O TYR A 105 -19.404 -5.272 -7.936 1.00 0.00 O ATOM 1264 CB TYR A 105 -18.104 -8.184 -6.640 1.00 0.00 C ATOM 1265 CG TYR A 105 -17.380 -9.284 -7.388 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -16.680 -9.012 -8.556 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -17.392 -10.592 -6.924 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -16.016 -10.012 -9.240 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -16.732 -11.600 -7.600 1.00 0.00 C ATOM 1270 CZ TYR A 105 -16.044 -11.304 -8.756 1.00 0.00 C ATOM 1271 OH TYR A 105 -15.384 -12.304 -9.432 1.00 0.00 O ATOM 0 H TYR A 105 -18.807 -7.034 -9.330 1.00 0.00 H new ATOM 0 HA TYR A 105 -20.214 -8.127 -7.040 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -17.401 -7.376 -6.437 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -18.431 -8.572 -5.675 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -16.654 -8.001 -8.936 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -17.928 -10.827 -6.016 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -15.478 -9.784 -10.148 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -16.755 -12.612 -7.225 1.00 0.00 H new ATOM 0 HH TYR A 105 -14.422 -12.237 -9.258 1.00 0.00 H new ATOM 1281 N THR A 106 -19.600 -5.828 -5.768 1.00 0.00 N ATOM 1282 CA THR A 106 -19.724 -4.456 -5.296 1.00 0.00 C ATOM 1283 C THR A 106 -18.812 -4.240 -4.092 1.00 0.00 C ATOM 1284 O THR A 106 -18.564 -5.172 -3.328 1.00 0.00 O ATOM 1285 CB THR A 106 -21.176 -4.152 -4.916 1.00 0.00 C ATOM 1286 OG1 THR A 106 -21.728 -5.216 -4.164 1.00 0.00 O ATOM 1287 CG2 THR A 106 -22.072 -3.928 -6.116 1.00 0.00 C ATOM 0 H THR A 106 -19.641 -6.529 -5.028 1.00 0.00 H new ATOM 0 HA THR A 106 -19.426 -3.780 -6.097 1.00 0.00 H new ATOM 0 HB THR A 106 -21.137 -3.232 -4.332 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.655 -5.004 -3.929 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.087 -3.717 -5.778 1.00 0.00 H new ATOM 0 HG22 THR A 106 -21.700 -3.083 -6.695 1.00 0.00 H new ATOM 0 HG23 THR A 106 -22.075 -4.822 -6.739 1.00 0.00 H new ATOM 1295 N TYR A 107 -18.308 -3.020 -3.924 1.00 0.00 N ATOM 1296 CA TYR A 107 -17.424 -2.736 -2.804 1.00 0.00 C ATOM 1297 C TYR A 107 -17.780 -1.420 -2.132 1.00 0.00 C ATOM 1298 O TYR A 107 -17.764 -0.360 -2.756 1.00 0.00 O ATOM 1299 CB TYR A 107 -15.956 -2.748 -3.260 1.00 0.00 C ATOM 1300 CG TYR A 107 -15.376 -1.384 -3.584 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -15.012 -0.504 -2.568 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -15.188 -0.984 -4.900 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -14.480 0.736 -2.860 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -14.656 0.256 -5.196 1.00 0.00 C ATOM 1305 CZ TYR A 107 -14.304 1.112 -4.176 1.00 0.00 C ATOM 1306 OH TYR A 107 -13.772 2.348 -4.468 1.00 0.00 O ATOM 0 H TYR A 107 -18.494 -2.227 -4.538 1.00 0.00 H new ATOM 0 HA TYR A 107 -17.558 -3.523 -2.062 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.352 -3.207 -2.478 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.870 -3.382 -4.142 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -15.148 -0.796 -1.537 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -15.462 -1.652 -5.704 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -14.203 1.409 -2.062 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -14.516 0.554 -6.225 1.00 0.00 H new ATOM 0 HH TYR A 107 -13.713 2.457 -5.440 1.00 0.00 H new ATOM 1316 N SER A 108 -18.092 -1.500 -0.844 1.00 0.00 N ATOM 1317 CA SER A 108 -18.444 -0.324 -0.072 1.00 0.00 C ATOM 1318 C SER A 108 -17.308 0.696 -0.104 1.00 0.00 C ATOM 1319 O SER A 108 -16.328 0.576 0.636 1.00 0.00 O ATOM 1320 CB SER A 108 -18.756 -0.728 1.372 1.00 0.00 C ATOM 1321 OG SER A 108 -18.160 -1.976 1.692 1.00 0.00 O ATOM 0 H SER A 108 -18.107 -2.372 -0.315 1.00 0.00 H new ATOM 0 HA SER A 108 -19.329 0.136 -0.512 1.00 0.00 H new ATOM 0 HB2 SER A 108 -18.391 0.039 2.055 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.835 -0.790 1.511 1.00 0.00 H new ATOM 0 HG SER A 108 -18.372 -2.212 2.619 1.00 0.00 H new ATOM 1327 N SER A 109 -17.440 1.688 -0.976 1.00 0.00 N ATOM 1328 CA SER A 109 -16.432 2.732 -1.128 1.00 0.00 C ATOM 1329 C SER A 109 -16.776 3.944 -0.240 1.00 0.00 C ATOM 1330 O SER A 109 -17.564 3.812 0.688 1.00 0.00 O ATOM 1331 CB SER A 109 -16.352 3.124 -2.608 1.00 0.00 C ATOM 1332 OG SER A 109 -17.292 4.136 -2.916 1.00 0.00 O ATOM 0 H SER A 109 -18.244 1.792 -1.595 1.00 0.00 H new ATOM 0 HA SER A 109 -15.458 2.363 -0.806 1.00 0.00 H new ATOM 0 HB2 SER A 109 -15.346 3.474 -2.841 1.00 0.00 H new ATOM 0 HB3 SER A 109 -16.538 2.249 -3.230 1.00 0.00 H new ATOM 0 HG SER A 109 -17.024 4.591 -3.741 1.00 0.00 H new ATOM 1338 N PRO A 110 -16.196 5.136 -0.488 1.00 0.00 N ATOM 1339 CA PRO A 110 -16.484 6.316 0.324 1.00 0.00 C ATOM 1340 C PRO A 110 -17.704 7.084 -0.192 1.00 0.00 C ATOM 1341 O PRO A 110 -18.316 6.680 -1.180 1.00 0.00 O ATOM 1342 CB PRO A 110 -15.216 7.148 0.172 1.00 0.00 C ATOM 1343 CG PRO A 110 -14.700 6.824 -1.192 1.00 0.00 C ATOM 1344 CD PRO A 110 -15.208 5.440 -1.544 1.00 0.00 C ATOM 0 HA PRO A 110 -16.726 6.066 1.357 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -15.429 8.213 0.271 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -14.485 6.896 0.940 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.047 7.558 -1.919 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -13.610 6.850 -1.208 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -15.665 5.423 -2.533 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -14.399 4.710 -1.554 1.00 0.00 H new ATOM 1352 N HIS A 111 -18.040 8.184 0.488 1.00 0.00 N ATOM 1353 CA HIS A 111 -19.180 9.048 0.128 1.00 0.00 C ATOM 1354 C HIS A 111 -20.408 8.756 0.992 1.00 0.00 C ATOM 1355 O HIS A 111 -21.524 8.648 0.484 1.00 0.00 O ATOM 1356 CB HIS A 111 -19.548 8.928 -1.360 1.00 0.00 C ATOM 1357 CG HIS A 111 -18.384 9.124 -2.280 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -18.108 8.276 -3.336 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -17.424 10.080 -2.304 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -17.028 8.704 -3.964 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -16.592 9.792 -3.360 1.00 0.00 N ATOM 0 H HIS A 111 -17.529 8.506 1.310 1.00 0.00 H new ATOM 0 HA HIS A 111 -18.857 10.072 0.318 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -19.982 7.945 -1.541 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -20.316 9.664 -1.597 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -17.330 10.912 -1.622 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -16.577 8.240 -4.829 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -15.771 10.332 -3.632 1.00 0.00 H new ATOM 1370 N SER A 112 -20.188 8.656 2.300 1.00 0.00 N ATOM 1371 CA SER A 112 -21.264 8.404 3.268 1.00 0.00 C ATOM 1372 C SER A 112 -22.348 7.468 2.724 1.00 0.00 C ATOM 1373 O SER A 112 -23.440 7.908 2.364 1.00 0.00 O ATOM 1374 CB SER A 112 -21.896 9.728 3.704 1.00 0.00 C ATOM 1375 OG SER A 112 -21.292 10.212 4.892 1.00 0.00 O ATOM 0 H SER A 112 -19.264 8.746 2.723 1.00 0.00 H new ATOM 0 HA SER A 112 -20.809 7.905 4.123 1.00 0.00 H new ATOM 0 HB2 SER A 112 -21.787 10.466 2.909 1.00 0.00 H new ATOM 0 HB3 SER A 112 -22.965 9.589 3.866 1.00 0.00 H new ATOM 0 HG SER A 112 -21.711 11.059 5.150 1.00 0.00 H new ATOM 1381 N GLY A 113 -22.032 6.180 2.672 1.00 0.00 N ATOM 1382 CA GLY A 113 -22.968 5.192 2.184 1.00 0.00 C ATOM 1383 C GLY A 113 -22.236 3.960 1.704 1.00 0.00 C ATOM 1384 O GLY A 113 -22.764 2.848 1.728 1.00 0.00 O ATOM 0 H GLY A 113 -21.131 5.801 2.964 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -23.666 4.922 2.976 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -23.558 5.612 1.369 1.00 0.00 H new ATOM 1388 N SER A 114 -21.004 4.180 1.272 1.00 0.00 N ATOM 1389 CA SER A 114 -20.140 3.128 0.776 1.00 0.00 C ATOM 1390 C SER A 114 -20.852 2.148 -0.124 1.00 0.00 C ATOM 1391 O SER A 114 -21.168 1.020 0.256 1.00 0.00 O ATOM 1392 CB SER A 114 -19.472 2.380 1.892 1.00 0.00 C ATOM 1393 OG SER A 114 -18.784 3.248 2.772 1.00 0.00 O ATOM 0 H SER A 114 -20.574 5.105 1.257 1.00 0.00 H new ATOM 0 HA SER A 114 -19.384 3.640 0.181 1.00 0.00 H new ATOM 0 HB2 SER A 114 -20.220 1.816 2.450 1.00 0.00 H new ATOM 0 HB3 SER A 114 -18.772 1.656 1.475 1.00 0.00 H new ATOM 0 HG SER A 114 -17.943 3.535 2.358 1.00 0.00 H new ATOM 1399 N ILE A 115 -21.056 2.596 -1.328 1.00 0.00 N ATOM 1400 CA ILE A 115 -21.688 1.792 -2.364 1.00 0.00 C ATOM 1401 C ILE A 115 -20.892 1.844 -3.660 1.00 0.00 C ATOM 1402 O ILE A 115 -20.616 2.928 -4.184 1.00 0.00 O ATOM 1403 CB ILE A 115 -23.132 2.244 -2.644 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -23.940 2.288 -1.348 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -23.796 1.324 -3.656 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -23.948 3.648 -0.696 1.00 0.00 C ATOM 0 H ILE A 115 -20.792 3.533 -1.633 1.00 0.00 H new ATOM 0 HA ILE A 115 -21.710 0.769 -1.990 1.00 0.00 H new ATOM 0 HB ILE A 115 -23.101 3.249 -3.065 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -24.966 1.987 -1.558 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -23.531 1.560 -0.648 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -24.816 1.661 -3.840 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -23.234 1.344 -4.589 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -23.815 0.307 -3.265 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -24.539 3.609 0.219 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -22.926 3.942 -0.456 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -24.384 4.377 -1.379 1.00 0.00 H new ATOM 1418 N HIS A 116 -20.532 0.684 -4.192 1.00 0.00 N ATOM 1419 CA HIS A 116 -19.780 0.632 -5.444 1.00 0.00 C ATOM 1420 C HIS A 116 -20.056 -0.656 -6.212 1.00 0.00 C ATOM 1421 O HIS A 116 -20.648 -1.596 -5.684 1.00 0.00 O ATOM 1422 CB HIS A 116 -18.284 0.768 -5.184 1.00 0.00 C ATOM 1423 CG HIS A 116 -17.532 1.268 -6.376 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -16.760 0.612 -7.276 1.00 0.00 N flip ATOM 1425 CD2 HIS A 116 -17.540 2.588 -6.772 1.00 0.00 C flip ATOM 1426 CE1 HIS A 116 -16.324 1.540 -8.188 1.00 0.00 C flip ATOM 1427 NE2 HIS A 116 -16.808 2.724 -7.864 1.00 0.00 N flip ATOM 0 H HIS A 116 -20.744 -0.226 -3.784 1.00 0.00 H new ATOM 0 HA HIS A 116 -20.113 1.471 -6.054 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -18.126 1.449 -4.348 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -17.882 -0.200 -4.886 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -18.063 3.387 -6.268 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -15.687 1.334 -9.035 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -16.645 3.595 -8.370 1.00 0.00 H new ATOM 1436 N SER A 117 -19.608 -0.688 -7.464 1.00 0.00 N ATOM 1437 CA SER A 117 -19.788 -1.852 -8.324 1.00 0.00 C ATOM 1438 C SER A 117 -18.500 -2.148 -9.088 1.00 0.00 C ATOM 1439 O SER A 117 -17.772 -1.232 -9.472 1.00 0.00 O ATOM 1440 CB SER A 117 -20.936 -1.620 -9.304 1.00 0.00 C ATOM 1441 OG SER A 117 -21.608 -2.828 -9.600 1.00 0.00 O ATOM 0 H SER A 117 -19.114 0.086 -7.908 1.00 0.00 H new ATOM 0 HA SER A 117 -20.032 -2.710 -7.697 1.00 0.00 H new ATOM 0 HB2 SER A 117 -21.640 -0.904 -8.880 1.00 0.00 H new ATOM 0 HB3 SER A 117 -20.549 -1.181 -10.224 1.00 0.00 H new ATOM 0 HG SER A 117 -22.339 -2.650 -10.228 1.00 0.00 H new ATOM 1447 N VAL A 118 -18.216 -3.428 -9.296 1.00 0.00 N ATOM 1448 CA VAL A 118 -17.008 -3.832 -10.008 1.00 0.00 C ATOM 1449 C VAL A 118 -17.304 -4.932 -11.024 1.00 0.00 C ATOM 1450 O VAL A 118 -18.160 -5.784 -10.800 1.00 0.00 O ATOM 1451 CB VAL A 118 -15.920 -4.320 -9.036 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -15.500 -3.204 -8.096 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -16.408 -5.532 -8.252 1.00 0.00 C ATOM 0 H VAL A 118 -18.802 -4.202 -8.984 1.00 0.00 H new ATOM 0 HA VAL A 118 -16.643 -2.950 -10.534 1.00 0.00 H new ATOM 0 HB VAL A 118 -15.048 -4.618 -9.619 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.730 -3.571 -7.417 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -15.106 -2.369 -8.675 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -16.363 -2.870 -7.520 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -15.625 -5.863 -7.570 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -17.297 -5.262 -7.681 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -16.652 -6.339 -8.943 1.00 0.00 H new ATOM 1463 N SER A 119 -16.580 -4.904 -12.140 1.00 0.00 N ATOM 1464 CA SER A 119 -16.760 -5.900 -13.188 1.00 0.00 C ATOM 1465 C SER A 119 -15.412 -6.364 -13.736 1.00 0.00 C ATOM 1466 O SER A 119 -14.484 -5.572 -13.872 1.00 0.00 O ATOM 1467 CB SER A 119 -17.612 -5.324 -14.324 1.00 0.00 C ATOM 1468 OG SER A 119 -16.828 -4.556 -15.216 1.00 0.00 O ATOM 0 H SER A 119 -15.866 -4.204 -12.340 1.00 0.00 H new ATOM 0 HA SER A 119 -17.272 -6.759 -12.755 1.00 0.00 H new ATOM 0 HB2 SER A 119 -18.094 -6.136 -14.868 1.00 0.00 H new ATOM 0 HB3 SER A 119 -18.406 -4.704 -13.908 1.00 0.00 H new ATOM 0 HG SER A 119 -17.415 -4.074 -15.836 1.00 0.00 H new ATOM 1474 N VAL A 120 -15.316 -7.652 -14.048 1.00 0.00 N ATOM 1475 CA VAL A 120 -14.084 -8.220 -14.580 1.00 0.00 C ATOM 1476 C VAL A 120 -14.052 -8.128 -16.104 1.00 0.00 C ATOM 1477 O VAL A 120 -15.016 -8.492 -16.776 1.00 0.00 O ATOM 1478 CB VAL A 120 -13.912 -9.692 -14.160 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -12.576 -10.240 -14.640 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -14.040 -9.836 -12.652 1.00 0.00 C ATOM 0 H VAL A 120 -16.077 -8.322 -13.941 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.262 -7.637 -14.165 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.705 -10.274 -14.629 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -12.478 -11.281 -14.331 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.527 -10.178 -15.727 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -11.765 -9.655 -14.206 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -13.916 -10.883 -12.375 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -13.272 -9.237 -12.163 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -15.025 -9.491 -12.336 1.00 0.00 H new ATOM 1490 N VAL A 121 -12.940 -7.632 -16.636 1.00 0.00 N ATOM 1491 CA VAL A 121 -12.788 -7.484 -18.076 1.00 0.00 C ATOM 1492 C VAL A 121 -12.032 -8.660 -18.688 1.00 0.00 C ATOM 1493 O VAL A 121 -12.152 -8.924 -19.888 1.00 0.00 O ATOM 1494 CB VAL A 121 -12.048 -6.180 -18.428 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -12.908 -4.972 -18.092 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -10.712 -6.112 -17.708 1.00 0.00 C ATOM 0 H VAL A 121 -12.133 -7.327 -16.092 1.00 0.00 H new ATOM 0 HA VAL A 121 -13.795 -7.454 -18.492 1.00 0.00 H new ATOM 0 HB VAL A 121 -11.854 -6.171 -19.501 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -12.369 -4.059 -18.347 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -13.836 -5.017 -18.661 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -13.136 -4.973 -17.026 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.204 -5.184 -17.970 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.877 -6.144 -16.631 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.095 -6.959 -18.006 1.00 0.00 H new ATOM 1506 N GLU A 122 -11.256 -9.368 -17.872 1.00 0.00 N ATOM 1507 CA GLU A 122 -10.492 -10.512 -18.364 1.00 0.00 C ATOM 1508 C GLU A 122 -10.008 -11.392 -17.208 1.00 0.00 C ATOM 1509 O GLU A 122 -10.656 -12.372 -16.852 1.00 0.00 O ATOM 1510 CB GLU A 122 -9.312 -10.028 -19.204 1.00 0.00 C ATOM 1511 CG GLU A 122 -8.356 -11.136 -19.616 1.00 0.00 C ATOM 1512 CD GLU A 122 -7.260 -10.644 -20.540 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -6.956 -9.432 -20.504 1.00 0.00 O ATOM 1514 OE2 GLU A 122 -6.704 -11.472 -21.292 1.00 0.00 O ATOM 0 H GLU A 122 -11.140 -9.173 -16.878 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.146 -11.119 -18.990 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -9.693 -9.538 -20.100 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -8.760 -9.276 -18.639 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.906 -11.573 -18.725 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -8.916 -11.929 -20.112 1.00 0.00 H new ATOM 1521 N ALA A 123 -8.860 -11.040 -16.636 1.00 0.00 N ATOM 1522 CA ALA A 123 -8.288 -11.804 -15.532 1.00 0.00 C ATOM 1523 C ALA A 123 -7.856 -13.192 -15.996 1.00 0.00 C ATOM 1524 O ALA A 123 -8.692 -14.052 -16.280 1.00 0.00 O ATOM 1525 CB ALA A 123 -9.288 -11.916 -14.392 1.00 0.00 C ATOM 0 H ALA A 123 -8.308 -10.231 -16.919 1.00 0.00 H new ATOM 0 HA ALA A 123 -7.405 -11.274 -15.174 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.847 -12.488 -13.576 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -9.548 -10.919 -14.037 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -10.187 -12.421 -14.745 1.00 0.00 H new ATOM 1531 N ASN A 124 -6.548 -13.408 -16.068 1.00 0.00 N ATOM 1532 CA ASN A 124 -6.008 -14.696 -16.496 1.00 0.00 C ATOM 1533 C ASN A 124 -5.732 -15.596 -15.292 1.00 0.00 C ATOM 1534 O ASN A 124 -5.576 -15.116 -14.172 1.00 0.00 O ATOM 1535 CB ASN A 124 -4.724 -14.496 -17.304 1.00 0.00 C ATOM 1536 CG ASN A 124 -4.696 -15.340 -18.564 1.00 0.00 C ATOM 1537 OD1 ASN A 124 -5.400 -16.344 -18.668 1.00 0.00 O ATOM 1538 ND2 ASN A 124 -3.876 -14.940 -19.528 1.00 0.00 N ATOM 0 H ASN A 124 -5.841 -12.710 -15.836 1.00 0.00 H new ATOM 0 HA ASN A 124 -6.752 -15.181 -17.128 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.627 -13.444 -17.572 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.864 -14.747 -16.683 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -3.812 -15.471 -20.396 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -3.310 -14.101 -19.400 1.00 0.00 H new ATOM 1545 N TYR A 125 -5.680 -16.900 -15.540 1.00 0.00 N ATOM 1546 CA TYR A 125 -5.432 -17.868 -14.476 1.00 0.00 C ATOM 1547 C TYR A 125 -3.936 -18.116 -14.292 1.00 0.00 C ATOM 1548 O TYR A 125 -3.228 -18.444 -15.240 1.00 0.00 O ATOM 1549 CB TYR A 125 -6.124 -19.196 -14.796 1.00 0.00 C ATOM 1550 CG TYR A 125 -7.168 -19.600 -13.784 1.00 0.00 C ATOM 1551 CD1 TYR A 125 -8.096 -18.684 -13.304 1.00 0.00 C ATOM 1552 CD2 TYR A 125 -7.228 -20.904 -13.308 1.00 0.00 C ATOM 1553 CE1 TYR A 125 -9.052 -19.060 -12.376 1.00 0.00 C ATOM 1554 CE2 TYR A 125 -8.176 -21.288 -12.380 1.00 0.00 C ATOM 1555 CZ TYR A 125 -9.088 -20.360 -11.920 1.00 0.00 C ATOM 1556 OH TYR A 125 -10.036 -20.736 -10.996 1.00 0.00 O ATOM 0 H TYR A 125 -5.806 -17.311 -16.465 1.00 0.00 H new ATOM 0 HA TYR A 125 -5.836 -17.454 -13.552 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -6.592 -19.123 -15.778 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -5.371 -19.981 -14.860 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -8.071 -17.665 -13.660 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -6.518 -21.633 -13.671 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -9.767 -18.337 -12.011 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -8.203 -22.305 -12.018 1.00 0.00 H new ATOM 0 HH TYR A 125 -9.924 -21.686 -10.781 1.00 0.00 H new ATOM 1566 N ASP A 126 -3.472 -17.972 -13.052 1.00 0.00 N ATOM 1567 CA ASP A 126 -2.064 -18.196 -12.728 1.00 0.00 C ATOM 1568 C ASP A 126 -1.144 -17.168 -13.380 1.00 0.00 C ATOM 1569 O ASP A 126 0.080 -17.280 -13.284 1.00 0.00 O ATOM 1570 CB ASP A 126 -1.652 -19.600 -13.168 1.00 0.00 C ATOM 1571 CG ASP A 126 -2.564 -20.672 -12.612 1.00 0.00 C ATOM 1572 OD1 ASP A 126 -3.572 -20.996 -13.276 1.00 0.00 O ATOM 1573 OD2 ASP A 126 -2.272 -21.196 -11.516 1.00 0.00 O ATOM 0 H ASP A 126 -4.050 -17.702 -12.256 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.960 -18.090 -11.648 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -1.657 -19.652 -14.257 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.629 -19.793 -12.844 1.00 0.00 H new ATOM 1578 N GLU A 127 -1.716 -16.180 -14.056 1.00 0.00 N ATOM 1579 CA GLU A 127 -0.920 -15.156 -14.724 1.00 0.00 C ATOM 1580 C GLU A 127 -1.148 -13.780 -14.108 1.00 0.00 C ATOM 1581 O GLU A 127 -0.212 -13.148 -13.620 1.00 0.00 O ATOM 1582 CB GLU A 127 -1.240 -15.116 -16.224 1.00 0.00 C ATOM 1583 CG GLU A 127 -1.720 -16.444 -16.792 1.00 0.00 C ATOM 1584 CD GLU A 127 -0.820 -17.608 -16.404 1.00 0.00 C ATOM 1585 OE1 GLU A 127 0.264 -17.356 -15.836 1.00 0.00 O ATOM 1586 OE2 GLU A 127 -1.208 -18.764 -16.664 1.00 0.00 O ATOM 0 H GLU A 127 -2.725 -16.065 -14.157 1.00 0.00 H new ATOM 0 HA GLU A 127 0.129 -15.419 -14.590 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.004 -14.359 -16.402 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -0.348 -14.802 -16.767 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.733 -16.640 -16.440 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.768 -16.374 -17.879 1.00 0.00 H new ATOM 1593 N TYR A 128 -2.392 -13.312 -14.144 1.00 0.00 N ATOM 1594 CA TYR A 128 -2.728 -12.004 -13.600 1.00 0.00 C ATOM 1595 C TYR A 128 -4.232 -11.860 -13.404 1.00 0.00 C ATOM 1596 O TYR A 128 -5.016 -12.632 -13.956 1.00 0.00 O ATOM 1597 CB TYR A 128 -2.224 -10.904 -14.540 1.00 0.00 C ATOM 1598 CG TYR A 128 -2.592 -11.144 -15.984 1.00 0.00 C ATOM 1599 CD1 TYR A 128 -3.828 -10.752 -16.480 1.00 0.00 C ATOM 1600 CD2 TYR A 128 -1.708 -11.772 -16.852 1.00 0.00 C ATOM 1601 CE1 TYR A 128 -4.172 -10.976 -17.804 1.00 0.00 C ATOM 1602 CE2 TYR A 128 -2.044 -12.004 -18.172 1.00 0.00 C ATOM 1603 CZ TYR A 128 -3.272 -11.600 -18.644 1.00 0.00 C ATOM 1604 OH TYR A 128 -3.612 -11.828 -19.956 1.00 0.00 O ATOM 0 H TYR A 128 -3.181 -13.819 -14.544 1.00 0.00 H new ATOM 0 HA TYR A 128 -2.244 -11.907 -12.628 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -2.634 -9.946 -14.221 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -1.140 -10.830 -14.455 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -4.533 -10.264 -15.823 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -0.740 -12.085 -16.488 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -5.137 -10.665 -18.176 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.346 -12.500 -18.830 1.00 0.00 H new ATOM 0 HH TYR A 128 -2.869 -12.275 -20.413 1.00 0.00 H new ATOM 1614 N ALA A 129 -4.628 -10.856 -12.624 1.00 0.00 N ATOM 1615 CA ALA A 129 -6.040 -10.604 -12.372 1.00 0.00 C ATOM 1616 C ALA A 129 -6.420 -9.196 -12.804 1.00 0.00 C ATOM 1617 O ALA A 129 -5.760 -8.224 -12.440 1.00 0.00 O ATOM 1618 CB ALA A 129 -6.356 -10.816 -10.896 1.00 0.00 C ATOM 0 H ALA A 129 -3.992 -10.208 -12.159 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.629 -11.309 -12.959 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.414 -10.625 -10.719 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.122 -11.843 -10.618 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.758 -10.132 -10.294 1.00 0.00 H new ATOM 1624 N LEU A 130 -7.492 -9.096 -13.576 1.00 0.00 N ATOM 1625 CA LEU A 130 -7.964 -7.804 -14.060 1.00 0.00 C ATOM 1626 C LEU A 130 -9.352 -7.500 -13.516 1.00 0.00 C ATOM 1627 O LEU A 130 -10.304 -8.236 -13.772 1.00 0.00 O ATOM 1628 CB LEU A 130 -7.984 -7.788 -15.592 1.00 0.00 C ATOM 1629 CG LEU A 130 -7.608 -6.452 -16.228 1.00 0.00 C ATOM 1630 CD1 LEU A 130 -7.648 -6.552 -17.748 1.00 0.00 C ATOM 1631 CD2 LEU A 130 -8.532 -5.348 -15.736 1.00 0.00 C ATOM 0 H LEU A 130 -8.052 -9.892 -13.881 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.278 -7.034 -13.706 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -7.299 -8.553 -15.957 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.982 -8.066 -15.930 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.590 -6.203 -15.930 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.377 -5.590 -18.183 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.942 -7.313 -18.081 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.653 -6.825 -18.068 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.249 -4.403 -16.200 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.561 -5.589 -16.002 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.449 -5.260 -14.653 1.00 0.00 H new ATOM 1643 N LEU A 131 -9.460 -6.412 -12.764 1.00 0.00 N ATOM 1644 CA LEU A 131 -10.732 -6.008 -12.184 1.00 0.00 C ATOM 1645 C LEU A 131 -11.032 -4.552 -12.504 1.00 0.00 C ATOM 1646 O LEU A 131 -10.140 -3.708 -12.520 1.00 0.00 O ATOM 1647 CB LEU A 131 -10.712 -6.216 -10.668 1.00 0.00 C ATOM 1648 CG LEU A 131 -12.052 -6.644 -10.060 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -12.208 -8.156 -10.124 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -12.160 -6.152 -8.624 1.00 0.00 C ATOM 0 H LEU A 131 -8.680 -5.793 -12.542 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.517 -6.627 -12.618 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.963 -6.971 -10.429 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.393 -5.289 -10.192 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.858 -6.194 -10.640 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.165 -8.442 -9.688 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -12.171 -8.482 -11.163 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.400 -8.629 -9.567 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.117 -6.463 -8.204 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -11.349 -6.576 -8.032 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -12.092 -5.064 -8.606 1.00 0.00 H new ATOM 1662 N PHE A 132 -12.304 -4.264 -12.760 1.00 0.00 N ATOM 1663 CA PHE A 132 -12.724 -2.904 -13.080 1.00 0.00 C ATOM 1664 C PHE A 132 -13.748 -2.404 -12.072 1.00 0.00 C ATOM 1665 O PHE A 132 -14.776 -3.044 -11.840 1.00 0.00 O ATOM 1666 CB PHE A 132 -13.304 -2.848 -14.496 1.00 0.00 C ATOM 1667 CG PHE A 132 -12.524 -1.968 -15.424 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -12.612 -0.588 -15.328 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -11.700 -2.512 -16.396 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -11.892 0.228 -16.180 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -10.976 -1.704 -17.252 1.00 0.00 C ATOM 1672 CZ PHE A 132 -11.072 -0.328 -17.144 1.00 0.00 C ATOM 0 H PHE A 132 -13.059 -4.950 -12.752 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.850 -2.255 -13.031 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -13.338 -3.857 -14.907 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.332 -2.490 -14.446 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -13.251 -0.145 -14.578 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -11.622 -3.585 -16.486 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -11.970 1.302 -16.092 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.337 -2.145 -18.003 1.00 0.00 H new ATOM 0 HZ PHE A 132 -10.509 0.309 -17.810 1.00 0.00 H new ATOM 1682 N SER A 133 -13.460 -1.260 -11.472 1.00 0.00 N ATOM 1683 CA SER A 133 -14.352 -0.668 -10.488 1.00 0.00 C ATOM 1684 C SER A 133 -15.104 0.516 -11.084 1.00 0.00 C ATOM 1685 O SER A 133 -14.496 1.444 -11.608 1.00 0.00 O ATOM 1686 CB SER A 133 -13.548 -0.216 -9.264 1.00 0.00 C ATOM 1687 OG SER A 133 -13.844 -1.020 -8.136 1.00 0.00 O ATOM 0 H SER A 133 -12.612 -0.721 -11.650 1.00 0.00 H new ATOM 0 HA SER A 133 -15.081 -1.419 -10.184 1.00 0.00 H new ATOM 0 HB2 SER A 133 -12.482 -0.271 -9.484 1.00 0.00 H new ATOM 0 HB3 SER A 133 -13.774 0.827 -9.041 1.00 0.00 H new ATOM 0 HG SER A 133 -14.659 -0.689 -7.703 1.00 0.00 H new ATOM 1693 N ARG A 134 -16.432 0.472 -11.008 1.00 0.00 N ATOM 1694 CA ARG A 134 -17.260 1.544 -11.556 1.00 0.00 C ATOM 1695 C ARG A 134 -18.260 2.052 -10.520 1.00 0.00 C ATOM 1696 O ARG A 134 -18.992 1.268 -9.920 1.00 0.00 O ATOM 1697 CB ARG A 134 -18.008 1.052 -12.796 1.00 0.00 C ATOM 1698 CG ARG A 134 -18.996 -0.068 -12.508 1.00 0.00 C ATOM 1699 CD ARG A 134 -18.832 -1.220 -13.484 1.00 0.00 C ATOM 1700 NE ARG A 134 -19.088 -0.812 -14.860 1.00 0.00 N ATOM 1701 CZ ARG A 134 -20.304 -0.668 -15.380 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -21.380 -0.892 -14.636 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -20.448 -0.292 -16.644 1.00 0.00 N ATOM 0 H ARG A 134 -16.955 -0.289 -10.575 1.00 0.00 H new ATOM 0 HA ARG A 134 -16.602 2.368 -11.833 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -18.542 1.890 -13.244 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -17.284 0.705 -13.533 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -18.851 -0.429 -11.490 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -20.013 0.319 -12.568 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -17.821 -1.619 -13.407 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -19.514 -2.025 -13.212 1.00 0.00 H new ATOM 0 HE ARG A 134 -18.285 -0.625 -15.461 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -21.276 -1.176 -13.662 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -22.311 -0.780 -15.038 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -19.625 -0.113 -17.220 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -21.381 -0.182 -17.040 1.00 0.00 H new ATOM 1717 N GLY A 135 -18.288 3.368 -10.320 1.00 0.00 N ATOM 1718 CA GLY A 135 -19.204 3.948 -9.360 1.00 0.00 C ATOM 1719 C GLY A 135 -20.312 4.736 -10.032 1.00 0.00 C ATOM 1720 O GLY A 135 -20.092 5.860 -10.488 1.00 0.00 O ATOM 0 H GLY A 135 -17.693 4.039 -10.806 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.641 3.156 -8.752 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -18.653 4.602 -8.684 1.00 0.00 H new ATOM 1724 N THR A 136 -21.504 4.148 -10.092 1.00 0.00 N ATOM 1725 CA THR A 136 -22.648 4.804 -10.708 1.00 0.00 C ATOM 1726 C THR A 136 -23.736 5.064 -9.680 1.00 0.00 C ATOM 1727 O THR A 136 -24.472 4.160 -9.292 1.00 0.00 O ATOM 1728 CB THR A 136 -23.200 3.944 -11.848 1.00 0.00 C ATOM 1729 OG1 THR A 136 -24.468 4.420 -12.264 1.00 0.00 O ATOM 1730 CG2 THR A 136 -23.356 2.488 -11.476 1.00 0.00 C ATOM 0 H THR A 136 -21.700 3.218 -9.721 1.00 0.00 H new ATOM 0 HA THR A 136 -22.317 5.761 -11.112 1.00 0.00 H new ATOM 0 HB THR A 136 -22.466 4.020 -12.650 1.00 0.00 H new ATOM 0 HG1 THR A 136 -24.805 3.859 -12.994 1.00 0.00 H new ATOM 0 HG21 THR A 136 -23.751 1.935 -12.328 1.00 0.00 H new ATOM 0 HG22 THR A 136 -22.386 2.078 -11.196 1.00 0.00 H new ATOM 0 HG23 THR A 136 -24.044 2.399 -10.635 1.00 0.00 H new ATOM 1738 N LYS A 137 -23.824 6.312 -9.244 1.00 0.00 N ATOM 1739 CA LYS A 137 -24.816 6.712 -8.252 1.00 0.00 C ATOM 1740 C LYS A 137 -25.644 7.892 -8.764 1.00 0.00 C ATOM 1741 O LYS A 137 -25.260 8.556 -9.724 1.00 0.00 O ATOM 1742 CB LYS A 137 -24.124 7.084 -6.936 1.00 0.00 C ATOM 1743 CG LYS A 137 -24.940 6.740 -5.700 1.00 0.00 C ATOM 1744 CD LYS A 137 -24.528 5.400 -5.116 1.00 0.00 C ATOM 1745 CE LYS A 137 -24.536 5.424 -3.596 1.00 0.00 C ATOM 1746 NZ LYS A 137 -23.252 5.944 -3.044 1.00 0.00 N ATOM 0 H LYS A 137 -23.219 7.069 -9.562 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.487 5.871 -8.075 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -23.164 6.570 -6.882 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -23.913 8.153 -6.936 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -24.812 7.520 -4.949 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -25.999 6.716 -5.957 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -25.206 4.624 -5.471 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -23.531 5.139 -5.471 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -25.360 6.046 -3.247 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.713 4.417 -3.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -23.348 6.089 -2.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -22.492 5.258 -3.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -23.019 6.848 -3.501 1.00 0.00 H new ATOM 1760 N GLY A 138 -26.780 8.140 -8.112 1.00 0.00 N ATOM 1761 CA GLY A 138 -27.652 9.236 -8.516 1.00 0.00 C ATOM 1762 C GLY A 138 -26.888 10.504 -8.856 1.00 0.00 C ATOM 1763 O GLY A 138 -27.068 11.064 -9.936 1.00 0.00 O ATOM 0 H GLY A 138 -27.113 7.602 -7.312 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -28.238 8.927 -9.382 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -28.358 9.447 -7.713 1.00 0.00 H new ATOM 1767 N PRO A 139 -26.016 10.980 -7.944 1.00 0.00 N ATOM 1768 CA PRO A 139 -25.220 12.192 -8.164 1.00 0.00 C ATOM 1769 C PRO A 139 -24.688 12.304 -9.588 1.00 0.00 C ATOM 1770 O PRO A 139 -24.532 13.404 -10.120 1.00 0.00 O ATOM 1771 CB PRO A 139 -24.068 12.008 -7.180 1.00 0.00 C ATOM 1772 CG PRO A 139 -24.672 11.264 -6.040 1.00 0.00 C ATOM 1773 CD PRO A 139 -25.740 10.376 -6.628 1.00 0.00 C ATOM 0 HA PRO A 139 -25.804 13.101 -8.019 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -23.247 11.449 -7.629 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -23.663 12.967 -6.859 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -23.919 10.673 -5.520 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.098 11.952 -5.310 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -25.395 9.347 -6.725 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -26.632 10.356 -6.002 1.00 0.00 H new ATOM 1781 N GLY A 140 -24.412 11.156 -10.200 1.00 0.00 N ATOM 1782 CA GLY A 140 -23.904 11.144 -11.556 1.00 0.00 C ATOM 1783 C GLY A 140 -22.392 11.024 -11.608 1.00 0.00 C ATOM 1784 O GLY A 140 -21.780 11.276 -12.648 1.00 0.00 O ATOM 0 H GLY A 140 -24.532 10.235 -9.779 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -24.350 10.312 -12.101 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -24.211 12.059 -12.064 1.00 0.00 H new ATOM 1788 N GLN A 141 -21.784 10.636 -10.492 1.00 0.00 N ATOM 1789 CA GLN A 141 -20.332 10.484 -10.420 1.00 0.00 C ATOM 1790 C GLN A 141 -19.812 9.632 -11.572 1.00 0.00 C ATOM 1791 O GLN A 141 -18.904 10.040 -12.292 1.00 0.00 O ATOM 1792 CB GLN A 141 -19.936 9.848 -9.084 1.00 0.00 C ATOM 1793 CG GLN A 141 -20.076 10.788 -7.896 1.00 0.00 C ATOM 1794 CD GLN A 141 -18.732 11.236 -7.352 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -17.692 11.004 -7.964 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -18.756 11.884 -6.192 1.00 0.00 N ATOM 0 H GLN A 141 -22.273 10.420 -9.623 1.00 0.00 H new ATOM 0 HA GLN A 141 -19.884 11.475 -10.496 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -20.554 8.966 -8.914 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -18.903 9.506 -9.146 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -20.654 11.663 -8.194 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -20.637 10.289 -7.106 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -19.645 12.053 -5.721 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -17.886 12.212 -5.773 1.00 0.00 H new ATOM 1805 N ASP A 142 -20.400 8.448 -11.740 1.00 0.00 N ATOM 1806 CA ASP A 142 -20.000 7.536 -12.812 1.00 0.00 C ATOM 1807 C ASP A 142 -18.480 7.408 -12.904 1.00 0.00 C ATOM 1808 O ASP A 142 -17.912 7.408 -13.992 1.00 0.00 O ATOM 1809 CB ASP A 142 -20.564 8.016 -14.152 1.00 0.00 C ATOM 1810 CG ASP A 142 -20.984 6.868 -15.048 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -20.104 6.068 -15.436 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -22.188 6.768 -15.364 1.00 0.00 O ATOM 0 H ASP A 142 -21.154 8.098 -11.149 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.407 6.552 -12.578 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.422 8.664 -13.971 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.813 8.617 -14.665 1.00 0.00 H new ATOM 1817 N PHE A 143 -17.828 7.300 -11.748 1.00 0.00 N ATOM 1818 CA PHE A 143 -16.380 7.176 -11.704 1.00 0.00 C ATOM 1819 C PHE A 143 -15.948 5.716 -11.784 1.00 0.00 C ATOM 1820 O PHE A 143 -16.304 4.904 -10.932 1.00 0.00 O ATOM 1821 CB PHE A 143 -15.840 7.820 -10.428 1.00 0.00 C ATOM 1822 CG PHE A 143 -16.096 7.028 -9.176 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -17.324 7.100 -8.532 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -15.112 6.216 -8.640 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -17.560 6.380 -7.380 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -15.340 5.496 -7.484 1.00 0.00 C ATOM 1827 CZ PHE A 143 -16.568 5.576 -6.856 1.00 0.00 C ATOM 0 H PHE A 143 -18.281 7.296 -10.834 1.00 0.00 H new ATOM 0 HA PHE A 143 -15.967 7.694 -12.569 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -14.766 7.967 -10.537 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -16.288 8.808 -10.316 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -18.104 7.727 -8.938 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -14.153 6.144 -9.132 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -18.519 6.445 -6.889 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -14.561 4.872 -7.072 1.00 0.00 H new ATOM 0 HZ PHE A 143 -16.752 5.009 -5.955 1.00 0.00 H new ATOM 1837 N ARG A 144 -15.180 5.388 -12.820 1.00 0.00 N ATOM 1838 CA ARG A 144 -14.700 4.028 -13.012 1.00 0.00 C ATOM 1839 C ARG A 144 -13.180 3.972 -12.916 1.00 0.00 C ATOM 1840 O ARG A 144 -12.504 4.988 -13.072 1.00 0.00 O ATOM 1841 CB ARG A 144 -15.156 3.488 -14.372 1.00 0.00 C ATOM 1842 CG ARG A 144 -16.612 3.796 -14.688 1.00 0.00 C ATOM 1843 CD ARG A 144 -16.900 3.652 -16.176 1.00 0.00 C ATOM 1844 NE ARG A 144 -18.212 3.056 -16.424 1.00 0.00 N ATOM 1845 CZ ARG A 144 -18.776 2.976 -17.628 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -18.148 3.456 -18.692 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -19.968 2.420 -17.764 1.00 0.00 N ATOM 0 H ARG A 144 -14.878 6.047 -13.538 1.00 0.00 H new ATOM 0 HA ARG A 144 -15.122 3.406 -12.223 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -14.525 3.912 -15.153 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -15.008 2.408 -14.394 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -17.258 3.124 -14.124 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -16.849 4.810 -14.366 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -16.851 4.632 -16.651 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -16.128 3.035 -16.637 1.00 0.00 H new ATOM 0 HE ARG A 144 -18.726 2.679 -15.628 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -17.230 3.888 -18.590 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -18.583 3.393 -19.612 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -20.456 2.052 -16.947 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -20.400 2.359 -18.686 1.00 0.00 H new ATOM 1861 N MET A 145 -12.652 2.788 -12.652 1.00 0.00 N ATOM 1862 CA MET A 145 -11.212 2.608 -12.532 1.00 0.00 C ATOM 1863 C MET A 145 -10.800 1.192 -12.932 1.00 0.00 C ATOM 1864 O MET A 145 -11.556 0.240 -12.752 1.00 0.00 O ATOM 1865 CB MET A 145 -10.764 2.896 -11.096 1.00 0.00 C ATOM 1866 CG MET A 145 -11.312 1.912 -10.080 1.00 0.00 C ATOM 1867 SD MET A 145 -11.588 2.672 -8.468 1.00 0.00 S ATOM 1868 CE MET A 145 -13.016 3.700 -8.816 1.00 0.00 C ATOM 0 H MET A 145 -13.197 1.937 -12.517 1.00 0.00 H new ATOM 0 HA MET A 145 -10.725 3.310 -13.209 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.675 2.880 -11.054 1.00 0.00 H new ATOM 0 HB3 MET A 145 -11.079 3.903 -10.821 1.00 0.00 H new ATOM 0 HG2 MET A 145 -12.250 1.498 -10.449 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.616 1.080 -9.972 1.00 0.00 H new ATOM 0 HE1 MET A 145 -12.852 4.699 -8.412 1.00 0.00 H new ATOM 0 HE2 MET A 145 -13.164 3.764 -9.894 1.00 0.00 H new ATOM 0 HE3 MET A 145 -13.901 3.262 -8.354 1.00 0.00 H new ATOM 1878 N ALA A 146 -9.592 1.068 -13.464 1.00 0.00 N ATOM 1879 CA ALA A 146 -9.068 -0.228 -13.880 1.00 0.00 C ATOM 1880 C ALA A 146 -7.928 -0.656 -12.960 1.00 0.00 C ATOM 1881 O ALA A 146 -7.084 0.156 -12.592 1.00 0.00 O ATOM 1882 CB ALA A 146 -8.596 -0.176 -15.324 1.00 0.00 C ATOM 0 H ALA A 146 -8.955 1.849 -13.618 1.00 0.00 H new ATOM 0 HA ALA A 146 -9.868 -0.964 -13.809 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -8.209 -1.152 -15.616 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -9.432 0.091 -15.971 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.808 0.571 -15.423 1.00 0.00 H new ATOM 1888 N THR A 147 -7.912 -1.928 -12.576 1.00 0.00 N ATOM 1889 CA THR A 147 -6.872 -2.428 -11.688 1.00 0.00 C ATOM 1890 C THR A 147 -6.076 -3.560 -12.332 1.00 0.00 C ATOM 1891 O THR A 147 -6.636 -4.436 -12.992 1.00 0.00 O ATOM 1892 CB THR A 147 -7.488 -2.912 -10.376 1.00 0.00 C ATOM 1893 OG1 THR A 147 -8.564 -2.076 -9.988 1.00 0.00 O ATOM 1894 CG2 THR A 147 -6.500 -2.948 -9.232 1.00 0.00 C ATOM 0 H THR A 147 -8.600 -2.624 -12.863 1.00 0.00 H new ATOM 0 HA THR A 147 -6.186 -1.605 -11.489 1.00 0.00 H new ATOM 0 HB THR A 147 -7.830 -3.928 -10.574 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.946 -2.403 -9.147 1.00 0.00 H new ATOM 0 HG21 THR A 147 -7.000 -3.300 -8.330 1.00 0.00 H new ATOM 0 HG22 THR A 147 -5.681 -3.623 -9.480 1.00 0.00 H new ATOM 0 HG23 THR A 147 -6.105 -1.947 -9.060 1.00 0.00 H new ATOM 1902 N LEU A 148 -4.764 -3.532 -12.116 1.00 0.00 N ATOM 1903 CA LEU A 148 -3.864 -4.548 -12.652 1.00 0.00 C ATOM 1904 C LEU A 148 -3.024 -5.144 -11.528 1.00 0.00 C ATOM 1905 O LEU A 148 -2.276 -4.432 -10.852 1.00 0.00 O ATOM 1906 CB LEU A 148 -2.964 -3.924 -13.724 1.00 0.00 C ATOM 1907 CG LEU A 148 -3.712 -3.196 -14.840 1.00 0.00 C ATOM 1908 CD1 LEU A 148 -2.796 -2.212 -15.544 1.00 0.00 C ATOM 1909 CD2 LEU A 148 -4.292 -4.192 -15.832 1.00 0.00 C ATOM 0 H LEU A 148 -4.297 -2.809 -11.568 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.449 -5.347 -13.107 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.283 -3.222 -13.243 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.352 -4.709 -14.167 1.00 0.00 H new ATOM 0 HG LEU A 148 -4.535 -2.638 -14.394 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.347 -1.704 -16.335 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.431 -1.477 -14.826 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.951 -2.747 -15.977 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -4.821 -3.655 -16.619 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.486 -4.779 -16.272 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -4.986 -4.857 -15.317 1.00 0.00 H new ATOM 1921 N TYR A 149 -3.172 -6.448 -11.308 1.00 0.00 N ATOM 1922 CA TYR A 149 -2.448 -7.128 -10.244 1.00 0.00 C ATOM 1923 C TYR A 149 -1.260 -7.928 -10.772 1.00 0.00 C ATOM 1924 O TYR A 149 -1.156 -8.200 -11.968 1.00 0.00 O ATOM 1925 CB TYR A 149 -3.404 -8.056 -9.488 1.00 0.00 C ATOM 1926 CG TYR A 149 -4.492 -7.324 -8.740 1.00 0.00 C ATOM 1927 CD1 TYR A 149 -4.260 -6.796 -7.476 1.00 0.00 C ATOM 1928 CD2 TYR A 149 -5.752 -7.152 -9.304 1.00 0.00 C ATOM 1929 CE1 TYR A 149 -5.256 -6.124 -6.792 1.00 0.00 C ATOM 1930 CE2 TYR A 149 -6.752 -6.480 -8.624 1.00 0.00 C ATOM 1931 CZ TYR A 149 -6.496 -5.968 -7.368 1.00 0.00 C ATOM 1932 OH TYR A 149 -7.488 -5.296 -6.688 1.00 0.00 O ATOM 0 H TYR A 149 -3.787 -7.052 -11.853 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.053 -6.365 -9.573 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -3.863 -8.746 -10.196 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.831 -8.657 -8.782 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.287 -6.912 -7.021 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -5.953 -7.549 -10.288 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -5.061 -5.723 -5.808 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -7.727 -6.357 -9.073 1.00 0.00 H new ATOM 0 HH TYR A 149 -8.301 -5.273 -7.234 1.00 0.00 H new ATOM 1942 N SER A 150 -0.364 -8.300 -9.860 1.00 0.00 N ATOM 1943 CA SER A 150 0.828 -9.068 -10.208 1.00 0.00 C ATOM 1944 C SER A 150 1.044 -10.212 -9.224 1.00 0.00 C ATOM 1945 O SER A 150 0.808 -10.072 -8.028 1.00 0.00 O ATOM 1946 CB SER A 150 2.060 -8.164 -10.212 1.00 0.00 C ATOM 1947 OG SER A 150 1.812 -6.980 -10.936 1.00 0.00 O ATOM 0 H SER A 150 -0.443 -8.079 -8.867 1.00 0.00 H new ATOM 0 HA SER A 150 0.679 -9.483 -11.205 1.00 0.00 H new ATOM 0 HB2 SER A 150 2.338 -7.917 -9.187 1.00 0.00 H new ATOM 0 HB3 SER A 150 2.904 -8.695 -10.653 1.00 0.00 H new ATOM 0 HG SER A 150 1.470 -6.291 -10.329 1.00 0.00 H new ATOM 1953 N ARG A 151 1.496 -11.340 -9.744 1.00 0.00 N ATOM 1954 CA ARG A 151 1.756 -12.508 -8.920 1.00 0.00 C ATOM 1955 C ARG A 151 3.056 -13.180 -9.340 1.00 0.00 C ATOM 1956 O ARG A 151 3.312 -14.332 -8.988 1.00 0.00 O ATOM 1957 CB ARG A 151 0.592 -13.500 -9.020 1.00 0.00 C ATOM 1958 CG ARG A 151 0.692 -14.660 -8.048 1.00 0.00 C ATOM 1959 CD ARG A 151 -0.632 -15.396 -7.920 1.00 0.00 C ATOM 1960 NE ARG A 151 -1.452 -14.868 -6.832 1.00 0.00 N ATOM 1961 CZ ARG A 151 -2.752 -15.112 -6.696 1.00 0.00 C ATOM 1962 NH1 ARG A 151 -3.384 -15.880 -7.580 1.00 0.00 N ATOM 1963 NH2 ARG A 151 -3.424 -14.592 -5.680 1.00 0.00 N ATOM 0 H ARG A 151 1.691 -11.472 -10.736 1.00 0.00 H new ATOM 0 HA ARG A 151 1.852 -12.183 -7.884 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.343 -12.968 -8.842 1.00 0.00 H new ATOM 0 HB3 ARG A 151 0.547 -13.892 -10.036 1.00 0.00 H new ATOM 0 HG2 ARG A 151 1.463 -15.353 -8.385 1.00 0.00 H new ATOM 0 HG3 ARG A 151 1.000 -14.291 -7.070 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.182 -15.318 -8.858 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -0.442 -16.456 -7.749 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.000 -14.277 -6.135 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.871 -16.283 -8.364 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.381 -16.066 -7.473 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.944 -14.003 -5.000 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -4.421 -14.781 -5.578 1.00 0.00 H new ATOM 1977 N THR A 152 3.880 -12.456 -10.100 1.00 0.00 N ATOM 1978 CA THR A 152 5.148 -13.000 -10.564 1.00 0.00 C ATOM 1979 C THR A 152 6.200 -11.908 -10.720 1.00 0.00 C ATOM 1980 O THR A 152 7.096 -11.768 -9.892 1.00 0.00 O ATOM 1981 CB THR A 152 4.952 -13.736 -11.888 1.00 0.00 C ATOM 1982 OG1 THR A 152 3.580 -13.828 -12.220 1.00 0.00 O ATOM 1983 CG2 THR A 152 5.520 -15.140 -11.880 1.00 0.00 C ATOM 0 H THR A 152 3.690 -11.501 -10.403 1.00 0.00 H new ATOM 0 HA THR A 152 5.506 -13.703 -9.812 1.00 0.00 H new ATOM 0 HB THR A 152 5.493 -13.145 -12.627 1.00 0.00 H new ATOM 0 HG1 THR A 152 3.481 -14.302 -13.072 1.00 0.00 H new ATOM 0 HG21 THR A 152 5.348 -15.608 -12.849 1.00 0.00 H new ATOM 0 HG22 THR A 152 6.591 -15.098 -11.682 1.00 0.00 H new ATOM 0 HG23 THR A 152 5.030 -15.726 -11.102 1.00 0.00 H new ATOM 1991 N GLN A 153 6.092 -11.148 -11.804 1.00 0.00 N ATOM 1992 CA GLN A 153 7.040 -10.080 -12.092 1.00 0.00 C ATOM 1993 C GLN A 153 6.332 -8.732 -12.216 1.00 0.00 C ATOM 1994 O GLN A 153 6.968 -7.680 -12.148 1.00 0.00 O ATOM 1995 CB GLN A 153 7.780 -10.400 -13.384 1.00 0.00 C ATOM 1996 CG GLN A 153 9.168 -10.980 -13.168 1.00 0.00 C ATOM 1997 CD GLN A 153 10.220 -9.912 -12.944 1.00 0.00 C ATOM 1998 OE1 GLN A 153 10.924 -9.516 -13.868 1.00 0.00 O ATOM 1999 NE2 GLN A 153 10.328 -9.440 -11.708 1.00 0.00 N ATOM 0 H GLN A 153 5.354 -11.253 -12.500 1.00 0.00 H new ATOM 0 HA GLN A 153 7.749 -10.011 -11.267 1.00 0.00 H new ATOM 0 HB2 GLN A 153 7.188 -11.106 -13.966 1.00 0.00 H new ATOM 0 HB3 GLN A 153 7.865 -9.490 -13.978 1.00 0.00 H new ATOM 0 HG2 GLN A 153 9.148 -11.650 -12.308 1.00 0.00 H new ATOM 0 HG3 GLN A 153 9.445 -11.581 -14.034 1.00 0.00 H new ATOM 0 HE21 GLN A 153 9.722 -9.799 -10.970 1.00 0.00 H new ATOM 0 HE22 GLN A 153 11.017 -8.719 -11.496 1.00 0.00 H new ATOM 2008 N THR A 154 5.016 -8.776 -12.404 1.00 0.00 N ATOM 2009 CA THR A 154 4.204 -7.568 -12.544 1.00 0.00 C ATOM 2010 C THR A 154 4.336 -6.972 -13.940 1.00 0.00 C ATOM 2011 O THR A 154 4.180 -5.764 -14.128 1.00 0.00 O ATOM 2012 CB THR A 154 4.572 -6.516 -11.484 1.00 0.00 C ATOM 2013 OG1 THR A 154 5.620 -5.684 -11.944 1.00 0.00 O ATOM 2014 CG2 THR A 154 5.000 -7.108 -10.164 1.00 0.00 C ATOM 0 H THR A 154 4.484 -9.644 -12.464 1.00 0.00 H new ATOM 0 HA THR A 154 3.166 -7.861 -12.389 1.00 0.00 H new ATOM 0 HB THR A 154 3.657 -5.947 -11.322 1.00 0.00 H new ATOM 0 HG1 THR A 154 6.448 -6.204 -12.004 1.00 0.00 H new ATOM 0 HG21 THR A 154 5.244 -6.306 -9.467 1.00 0.00 H new ATOM 0 HG22 THR A 154 4.188 -7.710 -9.755 1.00 0.00 H new ATOM 0 HG23 THR A 154 5.878 -7.737 -10.315 1.00 0.00 H new ATOM 2022 N LEU A 155 4.600 -7.828 -14.912 1.00 0.00 N ATOM 2023 CA LEU A 155 4.728 -7.392 -16.296 1.00 0.00 C ATOM 2024 C LEU A 155 4.224 -8.468 -17.252 1.00 0.00 C ATOM 2025 O LEU A 155 4.808 -9.544 -17.360 1.00 0.00 O ATOM 2026 CB LEU A 155 6.188 -7.060 -16.616 1.00 0.00 C ATOM 2027 CG LEU A 155 6.576 -5.592 -16.420 1.00 0.00 C ATOM 2028 CD1 LEU A 155 7.112 -5.364 -15.016 1.00 0.00 C ATOM 2029 CD2 LEU A 155 7.608 -5.172 -17.460 1.00 0.00 C ATOM 0 H LEU A 155 4.730 -8.830 -14.771 1.00 0.00 H new ATOM 0 HA LEU A 155 4.120 -6.497 -16.426 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.831 -7.677 -15.988 1.00 0.00 H new ATOM 0 HB3 LEU A 155 6.390 -7.339 -17.650 1.00 0.00 H new ATOM 0 HG LEU A 155 5.684 -4.979 -16.550 1.00 0.00 H new ATOM 0 HD11 LEU A 155 7.382 -4.315 -14.896 1.00 0.00 H new ATOM 0 HD12 LEU A 155 6.346 -5.627 -14.287 1.00 0.00 H new ATOM 0 HD13 LEU A 155 7.993 -5.986 -14.857 1.00 0.00 H new ATOM 0 HD21 LEU A 155 7.874 -4.126 -17.307 1.00 0.00 H new ATOM 0 HD22 LEU A 155 8.499 -5.791 -17.359 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.190 -5.298 -18.459 1.00 0.00 H new ATOM 2041 N LYS A 156 3.140 -8.160 -17.956 1.00 0.00 N ATOM 2042 CA LYS A 156 2.560 -9.092 -18.916 1.00 0.00 C ATOM 2043 C LYS A 156 2.220 -8.384 -20.224 1.00 0.00 C ATOM 2044 O LYS A 156 1.532 -7.364 -20.220 1.00 0.00 O ATOM 2045 CB LYS A 156 1.308 -9.752 -18.332 1.00 0.00 C ATOM 2046 CG LYS A 156 1.472 -11.240 -18.068 1.00 0.00 C ATOM 2047 CD LYS A 156 2.256 -11.500 -16.788 1.00 0.00 C ATOM 2048 CE LYS A 156 1.416 -11.208 -15.556 1.00 0.00 C ATOM 2049 NZ LYS A 156 2.260 -10.820 -14.392 1.00 0.00 N ATOM 0 H LYS A 156 2.645 -7.271 -17.880 1.00 0.00 H new ATOM 0 HA LYS A 156 3.299 -9.865 -19.126 1.00 0.00 H new ATOM 0 HB2 LYS A 156 1.046 -9.253 -17.399 1.00 0.00 H new ATOM 0 HB3 LYS A 156 0.475 -9.603 -19.019 1.00 0.00 H new ATOM 0 HG2 LYS A 156 0.490 -11.707 -17.995 1.00 0.00 H new ATOM 0 HG3 LYS A 156 1.985 -11.705 -18.910 1.00 0.00 H new ATOM 0 HD2 LYS A 156 2.587 -12.538 -16.767 1.00 0.00 H new ATOM 0 HD3 LYS A 156 3.152 -10.879 -16.775 1.00 0.00 H new ATOM 0 HE2 LYS A 156 0.712 -10.406 -15.778 1.00 0.00 H new ATOM 0 HE3 LYS A 156 0.827 -12.089 -15.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.652 -10.629 -13.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.915 -11.595 -14.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.803 -9.965 -14.627 1.00 0.00 H new ATOM 2063 N ASP A 157 2.688 -8.928 -21.340 1.00 0.00 N ATOM 2064 CA ASP A 157 2.412 -8.340 -22.644 1.00 0.00 C ATOM 2065 C ASP A 157 0.928 -8.428 -22.964 1.00 0.00 C ATOM 2066 O ASP A 157 0.316 -7.448 -23.384 1.00 0.00 O ATOM 2067 CB ASP A 157 3.232 -9.036 -23.732 1.00 0.00 C ATOM 2068 CG ASP A 157 3.052 -10.540 -23.712 1.00 0.00 C ATOM 2069 OD1 ASP A 157 2.068 -11.028 -24.308 1.00 0.00 O ATOM 2070 OD2 ASP A 157 3.892 -11.232 -23.104 1.00 0.00 O ATOM 0 H ASP A 157 3.259 -9.773 -21.368 1.00 0.00 H new ATOM 0 HA ASP A 157 2.699 -7.289 -22.614 1.00 0.00 H new ATOM 0 HB2 ASP A 157 2.939 -8.650 -24.708 1.00 0.00 H new ATOM 0 HB3 ASP A 157 4.287 -8.796 -23.598 1.00 0.00 H new ATOM 2075 N GLU A 158 0.352 -9.604 -22.748 1.00 0.00 N ATOM 2076 CA GLU A 158 -1.068 -9.800 -23.004 1.00 0.00 C ATOM 2077 C GLU A 158 -1.892 -8.916 -22.076 1.00 0.00 C ATOM 2078 O GLU A 158 -2.772 -8.188 -22.520 1.00 0.00 O ATOM 2079 CB GLU A 158 -1.448 -11.272 -22.812 1.00 0.00 C ATOM 2080 CG GLU A 158 -1.196 -12.128 -24.044 1.00 0.00 C ATOM 2081 CD GLU A 158 -2.272 -13.172 -24.260 1.00 0.00 C ATOM 2082 OE1 GLU A 158 -2.844 -13.652 -23.256 1.00 0.00 O ATOM 2083 OE2 GLU A 158 -2.540 -13.516 -25.428 1.00 0.00 O ATOM 0 H GLU A 158 0.841 -10.429 -22.400 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.279 -9.521 -24.036 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -0.882 -11.679 -21.974 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.503 -11.335 -22.545 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -1.138 -11.485 -24.922 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -0.230 -12.623 -23.946 1.00 0.00 H new ATOM 2090 N LEU A 159 -1.584 -8.976 -20.780 1.00 0.00 N ATOM 2091 CA LEU A 159 -2.288 -8.164 -19.796 1.00 0.00 C ATOM 2092 C LEU A 159 -2.072 -6.684 -20.084 1.00 0.00 C ATOM 2093 O LEU A 159 -3.016 -5.896 -20.088 1.00 0.00 O ATOM 2094 CB LEU A 159 -1.804 -8.500 -18.384 1.00 0.00 C ATOM 2095 CG LEU A 159 -2.540 -7.784 -17.244 1.00 0.00 C ATOM 2096 CD1 LEU A 159 -1.908 -6.428 -16.972 1.00 0.00 C ATOM 2097 CD2 LEU A 159 -4.020 -7.628 -17.560 1.00 0.00 C ATOM 0 H LEU A 159 -0.856 -9.576 -20.392 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.353 -8.384 -19.862 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.897 -9.576 -18.234 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.743 -8.259 -18.316 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.450 -8.397 -16.347 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.442 -5.934 -16.161 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.864 -6.563 -16.690 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.964 -5.814 -17.871 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.516 -7.117 -16.735 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.138 -7.043 -18.472 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.468 -8.612 -17.700 1.00 0.00 H new ATOM 2109 N LYS A 160 -0.820 -6.316 -20.344 1.00 0.00 N ATOM 2110 CA LYS A 160 -0.480 -4.932 -20.652 1.00 0.00 C ATOM 2111 C LYS A 160 -1.272 -4.456 -21.860 1.00 0.00 C ATOM 2112 O LYS A 160 -1.864 -3.376 -21.848 1.00 0.00 O ATOM 2113 CB LYS A 160 1.020 -4.800 -20.920 1.00 0.00 C ATOM 2114 CG LYS A 160 1.460 -3.376 -21.236 1.00 0.00 C ATOM 2115 CD LYS A 160 2.764 -3.024 -20.540 1.00 0.00 C ATOM 2116 CE LYS A 160 3.928 -3.824 -21.100 1.00 0.00 C ATOM 2117 NZ LYS A 160 4.352 -4.912 -20.176 1.00 0.00 N ATOM 0 H LYS A 160 -0.026 -6.957 -20.347 1.00 0.00 H new ATOM 0 HA LYS A 160 -0.737 -4.310 -19.794 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.569 -5.156 -20.048 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.290 -5.448 -21.754 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.580 -3.263 -22.313 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.682 -2.678 -20.927 1.00 0.00 H new ATOM 0 HD2 LYS A 160 2.964 -1.959 -20.657 1.00 0.00 H new ATOM 0 HD3 LYS A 160 2.670 -3.216 -19.471 1.00 0.00 H new ATOM 0 HE2 LYS A 160 3.644 -4.254 -22.060 1.00 0.00 H new ATOM 0 HE3 LYS A 160 4.770 -3.157 -21.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.280 -5.277 -20.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.420 -4.538 -19.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 3.653 -5.682 -20.202 1.00 0.00 H new ATOM 2131 N GLU A 161 -1.276 -5.276 -22.908 1.00 0.00 N ATOM 2132 CA GLU A 161 -1.996 -4.948 -24.132 1.00 0.00 C ATOM 2133 C GLU A 161 -3.508 -5.076 -23.944 1.00 0.00 C ATOM 2134 O GLU A 161 -4.280 -4.320 -24.536 1.00 0.00 O ATOM 2135 CB GLU A 161 -1.540 -5.864 -25.272 1.00 0.00 C ATOM 2136 CG GLU A 161 -2.240 -5.596 -26.592 1.00 0.00 C ATOM 2137 CD GLU A 161 -2.752 -6.864 -27.248 1.00 0.00 C ATOM 2138 OE1 GLU A 161 -1.924 -7.740 -27.572 1.00 0.00 O ATOM 2139 OE2 GLU A 161 -3.984 -6.976 -27.444 1.00 0.00 O ATOM 0 H GLU A 161 -0.789 -6.172 -22.933 1.00 0.00 H new ATOM 0 HA GLU A 161 -1.771 -3.911 -24.382 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.465 -5.747 -25.411 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.713 -6.901 -24.984 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.075 -4.915 -26.425 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.550 -5.094 -27.270 1.00 0.00 H new ATOM 2146 N LYS A 162 -3.928 -6.032 -23.124 1.00 0.00 N ATOM 2147 CA LYS A 162 -5.348 -6.252 -22.876 1.00 0.00 C ATOM 2148 C LYS A 162 -5.964 -5.104 -22.084 1.00 0.00 C ATOM 2149 O LYS A 162 -7.052 -4.636 -22.404 1.00 0.00 O ATOM 2150 CB LYS A 162 -5.568 -7.572 -22.136 1.00 0.00 C ATOM 2151 CG LYS A 162 -5.900 -8.740 -23.052 1.00 0.00 C ATOM 2152 CD LYS A 162 -4.844 -8.924 -24.132 1.00 0.00 C ATOM 2153 CE LYS A 162 -5.424 -9.604 -25.364 1.00 0.00 C ATOM 2154 NZ LYS A 162 -4.396 -9.788 -26.428 1.00 0.00 N ATOM 0 H LYS A 162 -3.307 -6.666 -22.621 1.00 0.00 H new ATOM 0 HA LYS A 162 -5.844 -6.299 -23.846 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.670 -7.813 -21.566 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.377 -7.444 -21.417 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.981 -9.653 -22.463 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -6.872 -8.573 -23.517 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -4.432 -7.954 -24.410 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -4.020 -9.520 -23.740 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.836 -10.574 -25.084 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -6.249 -9.008 -25.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.676 -10.574 -27.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.316 -8.915 -26.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.478 -10.003 -25.990 1.00 0.00 H new ATOM 2168 N PHE A 163 -5.268 -4.648 -21.044 1.00 0.00 N ATOM 2169 CA PHE A 163 -5.768 -3.556 -20.220 1.00 0.00 C ATOM 2170 C PHE A 163 -5.624 -2.216 -20.932 1.00 0.00 C ATOM 2171 O PHE A 163 -6.564 -1.420 -20.972 1.00 0.00 O ATOM 2172 CB PHE A 163 -5.060 -3.532 -18.856 1.00 0.00 C ATOM 2173 CG PHE A 163 -3.888 -2.588 -18.776 1.00 0.00 C ATOM 2174 CD1 PHE A 163 -4.088 -1.224 -18.664 1.00 0.00 C ATOM 2175 CD2 PHE A 163 -2.592 -3.072 -18.808 1.00 0.00 C ATOM 2176 CE1 PHE A 163 -3.012 -0.356 -18.588 1.00 0.00 C ATOM 2177 CE2 PHE A 163 -1.516 -2.212 -18.732 1.00 0.00 C ATOM 2178 CZ PHE A 163 -1.724 -0.852 -18.620 1.00 0.00 C ATOM 0 H PHE A 163 -4.362 -5.017 -20.755 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.831 -3.728 -20.048 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.785 -3.257 -18.090 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.715 -4.539 -18.622 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.094 -0.832 -18.636 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -2.421 -4.135 -18.893 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.180 0.708 -18.504 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -0.510 -2.603 -18.760 1.00 0.00 H new ATOM 0 HZ PHE A 163 -0.882 -0.178 -18.558 1.00 0.00 H new ATOM 2188 N THR A 164 -4.440 -1.968 -21.484 1.00 0.00 N ATOM 2189 CA THR A 164 -4.176 -0.712 -22.184 1.00 0.00 C ATOM 2190 C THR A 164 -5.188 -0.492 -23.304 1.00 0.00 C ATOM 2191 O THR A 164 -5.688 0.616 -23.488 1.00 0.00 O ATOM 2192 CB THR A 164 -2.752 -0.704 -22.752 1.00 0.00 C ATOM 2193 OG1 THR A 164 -2.412 0.588 -23.224 1.00 0.00 O ATOM 2194 CG2 THR A 164 -2.552 -1.676 -23.892 1.00 0.00 C ATOM 0 H THR A 164 -3.652 -2.615 -21.461 1.00 0.00 H new ATOM 0 HA THR A 164 -4.273 0.102 -21.466 1.00 0.00 H new ATOM 0 HB THR A 164 -2.110 -1.008 -21.925 1.00 0.00 H new ATOM 0 HG1 THR A 164 -1.500 0.576 -23.582 1.00 0.00 H new ATOM 0 HG21 THR A 164 -1.522 -1.617 -24.244 1.00 0.00 H new ATOM 0 HG22 THR A 164 -2.760 -2.689 -23.547 1.00 0.00 H new ATOM 0 HG23 THR A 164 -3.230 -1.424 -24.708 1.00 0.00 H new ATOM 2202 N THR A 165 -5.480 -1.548 -24.056 1.00 0.00 N ATOM 2203 CA THR A 165 -6.428 -1.452 -25.156 1.00 0.00 C ATOM 2204 C THR A 165 -7.864 -1.440 -24.640 1.00 0.00 C ATOM 2205 O THR A 165 -8.668 -0.600 -25.044 1.00 0.00 O ATOM 2206 CB THR A 165 -6.232 -2.608 -26.136 1.00 0.00 C ATOM 2207 OG1 THR A 165 -4.856 -2.796 -26.420 1.00 0.00 O ATOM 2208 CG2 THR A 165 -6.948 -2.404 -27.452 1.00 0.00 C ATOM 0 H THR A 165 -5.075 -2.475 -23.924 1.00 0.00 H new ATOM 0 HA THR A 165 -6.242 -0.513 -25.678 1.00 0.00 H new ATOM 0 HB THR A 165 -6.657 -3.482 -25.642 1.00 0.00 H new ATOM 0 HG1 THR A 165 -4.410 -3.183 -25.638 1.00 0.00 H new ATOM 0 HG21 THR A 165 -6.767 -3.261 -28.101 1.00 0.00 H new ATOM 0 HG22 THR A 165 -8.018 -2.304 -27.272 1.00 0.00 H new ATOM 0 HG23 THR A 165 -6.575 -1.500 -27.933 1.00 0.00 H new ATOM 2216 N PHE A 166 -8.184 -2.368 -23.744 1.00 0.00 N ATOM 2217 CA PHE A 166 -9.528 -2.444 -23.180 1.00 0.00 C ATOM 2218 C PHE A 166 -9.932 -1.108 -22.572 1.00 0.00 C ATOM 2219 O PHE A 166 -11.112 -0.792 -22.460 1.00 0.00 O ATOM 2220 CB PHE A 166 -9.604 -3.548 -22.120 1.00 0.00 C ATOM 2221 CG PHE A 166 -9.724 -4.936 -22.688 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -9.212 -5.240 -23.944 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -10.340 -5.940 -21.964 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -9.324 -6.520 -24.460 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -10.456 -7.220 -22.476 1.00 0.00 C ATOM 2226 CZ PHE A 166 -9.948 -7.508 -23.728 1.00 0.00 C ATOM 0 H PHE A 166 -7.536 -3.074 -23.394 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.221 -2.683 -23.986 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.713 -3.499 -21.494 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.459 -3.357 -21.472 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -8.722 -4.471 -24.523 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.737 -5.722 -20.984 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.922 -6.745 -25.437 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -10.942 -7.992 -21.898 1.00 0.00 H new ATOM 0 HZ PHE A 166 -10.039 -8.505 -24.133 1.00 0.00 H new ATOM 2236 N SER A 167 -8.924 -0.320 -22.192 1.00 0.00 N ATOM 2237 CA SER A 167 -9.148 0.996 -21.604 1.00 0.00 C ATOM 2238 C SER A 167 -10.124 1.808 -22.452 1.00 0.00 C ATOM 2239 O SER A 167 -10.972 2.524 -21.924 1.00 0.00 O ATOM 2240 CB SER A 167 -7.816 1.736 -21.492 1.00 0.00 C ATOM 2241 OG SER A 167 -7.500 2.032 -20.144 1.00 0.00 O ATOM 0 H SER A 167 -7.941 -0.575 -22.283 1.00 0.00 H new ATOM 0 HA SER A 167 -9.581 0.868 -20.612 1.00 0.00 H new ATOM 0 HB2 SER A 167 -7.023 1.128 -21.928 1.00 0.00 H new ATOM 0 HB3 SER A 167 -7.862 2.660 -22.068 1.00 0.00 H new ATOM 0 HG SER A 167 -6.653 1.602 -19.905 1.00 0.00 H new ATOM 2247 N LYS A 168 -9.988 1.692 -23.768 1.00 0.00 N ATOM 2248 CA LYS A 168 -10.852 2.412 -24.696 1.00 0.00 C ATOM 2249 C LYS A 168 -12.316 2.072 -24.440 1.00 0.00 C ATOM 2250 O LYS A 168 -13.172 2.956 -24.404 1.00 0.00 O ATOM 2251 CB LYS A 168 -10.480 2.076 -26.140 1.00 0.00 C ATOM 2252 CG LYS A 168 -10.968 3.104 -27.148 1.00 0.00 C ATOM 2253 CD LYS A 168 -10.420 4.488 -26.844 1.00 0.00 C ATOM 2254 CE LYS A 168 -10.016 5.220 -28.112 1.00 0.00 C ATOM 2255 NZ LYS A 168 -9.924 6.688 -27.900 1.00 0.00 N ATOM 0 H LYS A 168 -9.286 1.104 -24.217 1.00 0.00 H new ATOM 0 HA LYS A 168 -10.710 3.481 -24.536 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -9.396 1.990 -26.217 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -10.896 1.102 -26.396 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -10.664 2.804 -28.151 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -12.058 3.133 -27.140 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -11.173 5.069 -26.312 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -9.558 4.401 -26.183 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -9.054 4.842 -28.458 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -10.742 5.012 -28.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -9.646 7.150 -28.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -10.849 7.053 -27.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -9.213 6.889 -27.168 1.00 0.00 H new ATOM 2269 N ALA A 169 -12.596 0.784 -24.256 1.00 0.00 N ATOM 2270 CA ALA A 169 -13.956 0.336 -23.992 1.00 0.00 C ATOM 2271 C ALA A 169 -14.496 0.976 -22.720 1.00 0.00 C ATOM 2272 O ALA A 169 -15.688 1.248 -22.604 1.00 0.00 O ATOM 2273 CB ALA A 169 -14.000 -1.184 -23.880 1.00 0.00 C ATOM 0 H ALA A 169 -11.902 0.038 -24.285 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.587 0.644 -24.826 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -15.023 -1.505 -23.683 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -13.654 -1.628 -24.814 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -13.354 -1.508 -23.064 1.00 0.00 H new ATOM 2279 N GLN A 170 -13.596 1.224 -21.772 1.00 0.00 N ATOM 2280 CA GLN A 170 -13.964 1.844 -20.504 1.00 0.00 C ATOM 2281 C GLN A 170 -13.708 3.348 -20.540 1.00 0.00 C ATOM 2282 O GLN A 170 -13.696 4.008 -19.500 1.00 0.00 O ATOM 2283 CB GLN A 170 -13.176 1.208 -19.356 1.00 0.00 C ATOM 2284 CG GLN A 170 -14.036 0.400 -18.396 1.00 0.00 C ATOM 2285 CD GLN A 170 -14.532 1.224 -17.224 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -14.016 2.308 -16.948 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -15.544 0.712 -16.528 1.00 0.00 N ATOM 0 H GLN A 170 -12.604 1.004 -21.859 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.029 1.679 -20.341 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -12.405 0.560 -19.772 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.666 1.994 -18.799 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -14.890 -0.009 -18.935 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -13.460 -0.447 -18.022 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -15.941 -0.190 -16.793 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -15.923 1.221 -15.730 1.00 0.00 H new ATOM 2296 N GLY A 171 -13.500 3.888 -21.736 1.00 0.00 N ATOM 2297 CA GLY A 171 -13.236 5.312 -21.872 1.00 0.00 C ATOM 2298 C GLY A 171 -12.108 5.776 -20.980 1.00 0.00 C ATOM 2299 O GLY A 171 -12.132 6.892 -20.460 1.00 0.00 O ATOM 0 H GLY A 171 -13.509 3.368 -22.613 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -12.990 5.536 -22.910 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -14.140 5.871 -21.631 1.00 0.00 H new ATOM 2303 N LEU A 172 -11.108 4.916 -20.796 1.00 0.00 N ATOM 2304 CA LEU A 172 -9.968 5.240 -19.956 1.00 0.00 C ATOM 2305 C LEU A 172 -8.836 5.820 -20.804 1.00 0.00 C ATOM 2306 O LEU A 172 -8.764 5.568 -22.004 1.00 0.00 O ATOM 2307 CB LEU A 172 -9.512 3.980 -19.212 1.00 0.00 C ATOM 2308 CG LEU A 172 -8.532 4.192 -18.052 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -7.124 4.444 -18.568 1.00 0.00 C ATOM 2310 CD2 LEU A 172 -8.996 5.328 -17.152 1.00 0.00 C ATOM 0 H LEU A 172 -11.069 3.989 -21.220 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.255 5.994 -19.223 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.396 3.473 -18.825 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -9.048 3.306 -19.933 1.00 0.00 H new ATOM 0 HG LEU A 172 -8.511 3.279 -17.457 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.449 4.591 -17.725 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.792 3.587 -19.154 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.121 5.335 -19.196 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -8.285 5.460 -16.336 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -9.058 6.249 -17.731 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -9.978 5.090 -16.743 1.00 0.00 H new ATOM 2322 N THR A 173 -7.960 6.596 -20.176 1.00 0.00 N ATOM 2323 CA THR A 173 -6.844 7.216 -20.884 1.00 0.00 C ATOM 2324 C THR A 173 -5.516 6.936 -20.192 1.00 0.00 C ATOM 2325 O THR A 173 -5.444 6.856 -18.968 1.00 0.00 O ATOM 2326 CB THR A 173 -7.060 8.724 -20.992 1.00 0.00 C ATOM 2327 OG1 THR A 173 -8.440 9.024 -21.136 1.00 0.00 O ATOM 2328 CG2 THR A 173 -6.328 9.352 -22.156 1.00 0.00 C ATOM 0 H THR A 173 -8.000 6.811 -19.180 1.00 0.00 H new ATOM 0 HA THR A 173 -6.805 6.780 -21.882 1.00 0.00 H new ATOM 0 HB THR A 173 -6.660 9.140 -20.067 1.00 0.00 H new ATOM 0 HG1 THR A 173 -8.559 9.995 -21.202 1.00 0.00 H new ATOM 0 HG21 THR A 173 -6.525 10.424 -22.174 1.00 0.00 H new ATOM 0 HG22 THR A 173 -5.257 9.181 -22.047 1.00 0.00 H new ATOM 0 HG23 THR A 173 -6.674 8.904 -23.088 1.00 0.00 H new ATOM 2336 N GLU A 174 -4.456 6.792 -20.992 1.00 0.00 N ATOM 2337 CA GLU A 174 -3.124 6.524 -20.464 1.00 0.00 C ATOM 2338 C GLU A 174 -2.732 7.552 -19.408 1.00 0.00 C ATOM 2339 O GLU A 174 -2.008 7.244 -18.464 1.00 0.00 O ATOM 2340 CB GLU A 174 -2.096 6.524 -21.592 1.00 0.00 C ATOM 2341 CG GLU A 174 -2.528 5.728 -22.812 1.00 0.00 C ATOM 2342 CD GLU A 174 -1.364 5.036 -23.496 1.00 0.00 C ATOM 2343 OE1 GLU A 174 -0.656 5.700 -24.284 1.00 0.00 O ATOM 2344 OE2 GLU A 174 -1.160 3.828 -23.248 1.00 0.00 O ATOM 0 H GLU A 174 -4.499 6.857 -22.009 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.143 5.540 -19.995 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -1.899 7.553 -21.892 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -1.158 6.116 -21.216 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.265 4.983 -22.513 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -3.018 6.394 -23.522 1.00 0.00 H new ATOM 2351 N GLU A 175 -3.224 8.776 -19.572 1.00 0.00 N ATOM 2352 CA GLU A 175 -2.932 9.848 -18.632 1.00 0.00 C ATOM 2353 C GLU A 175 -3.536 9.556 -17.260 1.00 0.00 C ATOM 2354 O GLU A 175 -3.124 10.136 -16.256 1.00 0.00 O ATOM 2355 CB GLU A 175 -3.464 11.180 -19.164 1.00 0.00 C ATOM 2356 CG GLU A 175 -2.932 12.392 -18.412 1.00 0.00 C ATOM 2357 CD GLU A 175 -1.704 12.992 -19.068 1.00 0.00 C ATOM 2358 OE1 GLU A 175 -0.748 12.236 -19.344 1.00 0.00 O ATOM 2359 OE2 GLU A 175 -1.696 14.216 -19.304 1.00 0.00 O ATOM 0 H GLU A 175 -3.827 9.048 -20.348 1.00 0.00 H new ATOM 0 HA GLU A 175 -1.849 9.913 -18.523 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -3.201 11.272 -20.218 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.552 11.176 -19.107 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -3.714 13.149 -18.351 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.689 12.103 -17.390 1.00 0.00 H new ATOM 2366 N ASP A 176 -4.516 8.656 -17.224 1.00 0.00 N ATOM 2367 CA ASP A 176 -5.176 8.296 -15.976 1.00 0.00 C ATOM 2368 C ASP A 176 -4.800 6.876 -15.548 1.00 0.00 C ATOM 2369 O ASP A 176 -5.552 6.220 -14.824 1.00 0.00 O ATOM 2370 CB ASP A 176 -6.692 8.408 -16.132 1.00 0.00 C ATOM 2371 CG ASP A 176 -7.144 9.832 -16.392 1.00 0.00 C ATOM 2372 OD1 ASP A 176 -6.296 10.660 -16.784 1.00 0.00 O ATOM 2373 OD2 ASP A 176 -8.344 10.116 -16.200 1.00 0.00 O ATOM 0 H ASP A 176 -4.869 8.164 -18.045 1.00 0.00 H new ATOM 0 HA ASP A 176 -4.842 8.988 -15.203 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -7.018 7.771 -16.954 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -7.176 8.036 -15.229 1.00 0.00 H new ATOM 2378 N ILE A 177 -3.636 6.412 -15.988 1.00 0.00 N ATOM 2379 CA ILE A 177 -3.164 5.076 -15.644 1.00 0.00 C ATOM 2380 C ILE A 177 -2.000 5.148 -14.664 1.00 0.00 C ATOM 2381 O ILE A 177 -1.164 6.052 -14.740 1.00 0.00 O ATOM 2382 CB ILE A 177 -2.736 4.292 -16.904 1.00 0.00 C ATOM 2383 CG1 ILE A 177 -3.900 4.232 -17.900 1.00 0.00 C ATOM 2384 CG2 ILE A 177 -2.272 2.888 -16.532 1.00 0.00 C ATOM 2385 CD1 ILE A 177 -3.648 3.312 -19.080 1.00 0.00 C ATOM 0 H ILE A 177 -3.001 6.942 -16.585 1.00 0.00 H new ATOM 0 HA ILE A 177 -3.993 4.549 -15.172 1.00 0.00 H new ATOM 0 HB ILE A 177 -1.899 4.809 -17.373 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -4.797 3.900 -17.377 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.101 5.237 -18.271 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -1.975 2.352 -17.434 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -1.422 2.954 -15.852 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -3.087 2.353 -16.044 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.515 3.322 -19.741 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -2.770 3.655 -19.628 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -3.477 2.297 -18.720 1.00 0.00 H new ATOM 2397 N VAL A 178 -1.952 4.196 -13.744 1.00 0.00 N ATOM 2398 CA VAL A 178 -0.892 4.152 -12.744 1.00 0.00 C ATOM 2399 C VAL A 178 -0.048 2.888 -12.884 1.00 0.00 C ATOM 2400 O VAL A 178 -0.252 1.912 -12.168 1.00 0.00 O ATOM 2401 CB VAL A 178 -1.464 4.212 -11.312 1.00 0.00 C ATOM 2402 CG1 VAL A 178 -0.348 4.424 -10.304 1.00 0.00 C ATOM 2403 CG2 VAL A 178 -2.512 5.308 -11.200 1.00 0.00 C ATOM 0 H VAL A 178 -2.635 3.442 -13.668 1.00 0.00 H new ATOM 0 HA VAL A 178 -0.265 5.026 -12.917 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.946 3.260 -11.091 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -0.768 4.464 -9.299 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.362 3.599 -10.368 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.165 5.361 -10.520 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -2.903 5.335 -10.183 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -2.059 6.270 -11.440 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -3.326 5.106 -11.897 1.00 0.00 H new ATOM 2413 N PHE A 179 0.908 2.920 -13.808 1.00 0.00 N ATOM 2414 CA PHE A 179 1.784 1.780 -14.032 1.00 0.00 C ATOM 2415 C PHE A 179 2.816 1.676 -12.912 1.00 0.00 C ATOM 2416 O PHE A 179 3.584 2.612 -12.688 1.00 0.00 O ATOM 2417 CB PHE A 179 2.492 1.904 -15.384 1.00 0.00 C ATOM 2418 CG PHE A 179 3.076 3.264 -15.636 1.00 0.00 C ATOM 2419 CD1 PHE A 179 4.324 3.600 -15.132 1.00 0.00 C ATOM 2420 CD2 PHE A 179 2.384 4.204 -16.384 1.00 0.00 C ATOM 2421 CE1 PHE A 179 4.864 4.852 -15.360 1.00 0.00 C ATOM 2422 CE2 PHE A 179 2.920 5.456 -16.616 1.00 0.00 C ATOM 2423 CZ PHE A 179 4.160 5.780 -16.104 1.00 0.00 C ATOM 0 H PHE A 179 1.094 3.722 -14.411 1.00 0.00 H new ATOM 0 HA PHE A 179 1.175 0.876 -14.037 1.00 0.00 H new ATOM 0 HB2 PHE A 179 3.288 1.161 -15.437 1.00 0.00 H new ATOM 0 HB3 PHE A 179 1.783 1.670 -16.178 1.00 0.00 H new ATOM 0 HD1 PHE A 179 4.880 2.876 -14.555 1.00 0.00 H new ATOM 0 HD2 PHE A 179 1.415 3.955 -16.790 1.00 0.00 H new ATOM 0 HE1 PHE A 179 5.834 5.104 -14.958 1.00 0.00 H new ATOM 0 HE2 PHE A 179 2.369 6.181 -17.197 1.00 0.00 H new ATOM 0 HZ PHE A 179 4.580 6.758 -16.285 1.00 0.00 H new ATOM 2433 N LEU A 180 2.816 0.540 -12.212 1.00 0.00 N ATOM 2434 CA LEU A 180 3.740 0.300 -11.096 1.00 0.00 C ATOM 2435 C LEU A 180 5.100 0.964 -11.332 1.00 0.00 C ATOM 2436 O LEU A 180 5.988 0.380 -11.952 1.00 0.00 O ATOM 2437 CB LEU A 180 3.928 -1.208 -10.888 1.00 0.00 C ATOM 2438 CG LEU A 180 5.000 -1.596 -9.868 1.00 0.00 C ATOM 2439 CD1 LEU A 180 4.484 -1.404 -8.448 1.00 0.00 C ATOM 2440 CD2 LEU A 180 5.444 -3.036 -10.084 1.00 0.00 C ATOM 0 H LEU A 180 2.181 -0.236 -12.399 1.00 0.00 H new ATOM 0 HA LEU A 180 3.302 0.744 -10.202 1.00 0.00 H new ATOM 0 HB2 LEU A 180 2.977 -1.636 -10.572 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.180 -1.662 -11.846 1.00 0.00 H new ATOM 0 HG LEU A 180 5.862 -0.944 -10.011 1.00 0.00 H new ATOM 0 HD11 LEU A 180 5.261 -1.685 -7.737 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.215 -0.359 -8.297 1.00 0.00 H new ATOM 0 HD13 LEU A 180 3.606 -2.031 -8.292 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.207 -3.296 -9.350 1.00 0.00 H new ATOM 0 HD22 LEU A 180 4.589 -3.702 -9.969 1.00 0.00 H new ATOM 0 HD23 LEU A 180 5.855 -3.143 -11.088 1.00 0.00 H new ATOM 2452 N PRO A 181 5.272 2.204 -10.836 1.00 0.00 N ATOM 2453 CA PRO A 181 6.504 2.956 -10.988 1.00 0.00 C ATOM 2454 C PRO A 181 7.436 2.792 -9.796 1.00 0.00 C ATOM 2455 O PRO A 181 7.020 2.348 -8.728 1.00 0.00 O ATOM 2456 CB PRO A 181 5.992 4.392 -11.080 1.00 0.00 C ATOM 2457 CG PRO A 181 4.736 4.416 -10.260 1.00 0.00 C ATOM 2458 CD PRO A 181 4.268 2.984 -10.096 1.00 0.00 C ATOM 0 HA PRO A 181 7.095 2.631 -11.844 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.728 5.098 -10.694 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.792 4.673 -12.114 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.922 4.872 -9.287 1.00 0.00 H new ATOM 0 HG3 PRO A 181 3.969 5.015 -10.751 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.228 2.693 -9.046 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.268 2.840 -10.505 1.00 0.00 H new ATOM 2466 N GLN A 182 8.700 3.152 -9.988 1.00 0.00 N ATOM 2467 CA GLN A 182 9.692 3.052 -8.924 1.00 0.00 C ATOM 2468 C GLN A 182 9.536 4.200 -7.932 1.00 0.00 C ATOM 2469 O GLN A 182 8.772 5.136 -8.172 1.00 0.00 O ATOM 2470 CB GLN A 182 11.100 3.056 -9.524 1.00 0.00 C ATOM 2471 CG GLN A 182 11.776 1.696 -9.500 1.00 0.00 C ATOM 2472 CD GLN A 182 13.280 1.792 -9.668 1.00 0.00 C ATOM 2473 OE1 GLN A 182 13.784 1.964 -10.776 1.00 0.00 O ATOM 2474 NE2 GLN A 182 14.008 1.680 -8.560 1.00 0.00 N ATOM 0 H GLN A 182 9.062 3.515 -10.870 1.00 0.00 H new ATOM 0 HA GLN A 182 9.536 2.116 -8.388 1.00 0.00 H new ATOM 0 HB2 GLN A 182 11.046 3.407 -10.554 1.00 0.00 H new ATOM 0 HB3 GLN A 182 11.717 3.769 -8.977 1.00 0.00 H new ATOM 0 HG2 GLN A 182 11.550 1.198 -8.557 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.364 1.075 -10.295 1.00 0.00 H new ATOM 0 HE21 GLN A 182 13.549 1.538 -7.660 1.00 0.00 H new ATOM 0 HE22 GLN A 182 15.025 1.736 -8.610 1.00 0.00 H new