USER MOD reduce.3.24.130724 H: found=0, std=0, add=1781, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1784 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 99 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 146 GLN : amide:sc= -1.23! K(o=-1.2!,f=0.035) USER MOD Set 2.1: A 157 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 160 LYS NZ :NH3+ -145:sc= 1.5 (180deg=1.38) USER MOD Set 3.1: A 93 MET CE :methyl -165:sc= -0.0021 (180deg=-0.45) USER MOD Set 3.2: A 130 CYS SG : rot 150:sc= -2.09! USER MOD Set 4.1: A 104 LYS NZ :NH3+ -138:sc= -0.788! (180deg=-4.16!) USER MOD Set 4.2: A 120 SER OG : rot -34:sc= 0.71 USER MOD Set 5.1: A 90 LYS NZ :NH3+ -168:sc= -2.43! (180deg=0) USER MOD Set 5.2: A 138 ASN : amide:sc= -5.33! K(o=-7.8!,f=0.77) USER MOD Set 6.1: A 80 ASN : amide:sc= -9.84! C(o=-23!,f=-20!) USER MOD Set 6.2: A 84 HIS : no HD1:sc= -12.9! C(o=-23!,f=-22!) USER MOD Set 7.1: A 72 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 75 SER OG : rot 180:sc= -0.0442 USER MOD Set 8.1: A 37 SER OG : rot 80:sc= 0.497 USER MOD Set 8.2: A 133 HIS : no HE2:sc= -6.11! C(o=-5.6!,f=-12!) USER MOD Single : A 1 MET CE :methyl -155:sc= -0.291 (180deg=-1.67!) USER MOD Single : A 1 MET N :NH3+ -166:sc= -0.0162 (180deg=-0.267) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc=-0.00636 K(o=-0.0064,f=-1.6!) USER MOD Single : A 11 THR OG1 : rot 53:sc= -1.71! USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ -164:sc= -0.288 (180deg=-0.993) USER MOD Single : A 25 TYR OH : rot 180:sc= -0.0117 USER MOD Single : A 26 TYR OH : rot 165:sc= -2.3! USER MOD Single : A 28 GLN : amide:sc= -1.48! C(o=-1.5!,f=-3.4!) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 45 MET CE :methyl 166:sc= -0.473 (180deg=-0.947) USER MOD Single : A 46 THR OG1 : rot 77:sc= 0.312 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HD1:sc= -0.607 K(o=-0.61,f=-1.7!) USER MOD Single : A 79 MET CE :methyl -103:sc= -4.57! (180deg=-8.93!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 0.651 K(o=0.65,f=-5.6!) USER MOD Single : A 88 LYS NZ :NH3+ -156:sc= -0.527 (180deg=-2.33) USER MOD Single : A 92 TYR OH : rot 180:sc= -0.124 USER MOD Single : A 95 ASN : amide:sc= -6.91! C(o=-6.9!,f=-9.2!) USER MOD Single : A 97 THR OG1 : rot 76:sc= -1.78! USER MOD Single : A 98 MET CE :methyl -153:sc= -0.48 (180deg=-1.67!) USER MOD Single : A 101 TYR OH : rot 180:sc= -0.866 USER MOD Single : A 102 ASN : amide:sc= -4.36! C(o=-4.4!,f=-3!) USER MOD Single : A 106 LYS NZ :NH3+ -121:sc= -0.0774 (180deg=-3.08!) USER MOD Single : A 107 GLN : amide:sc= -11.1! C(o=-11!,f=-18!) USER MOD Single : A 109 LYS NZ :NH3+ 152:sc= -3.25! (180deg=-4.31!) USER MOD Single : A 116 MET CE :methyl 148:sc= -0.194 (180deg=-1.07) USER MOD Single : A 118 LYS NZ :NH3+ -170:sc= -0.975! (180deg=-1.08!) USER MOD Single : A 123 CYS SG : rot 180:sc= 0.712 USER MOD Single : A 124 CYS SG : rot 72:sc= -5.49! USER MOD Single : A 129 SER OG : rot 79:sc= 0.126 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 93:sc= 0.822 USER MOD Single : A 145 ASN : amide:sc= -0.656 K(o=-0.66,f=-2.3!) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 149 LYS NZ :NH3+ 149:sc= -0.417 (180deg=-1.09) USER MOD Single : A 152 LYS NZ :NH3+ -126:sc= -3.55! (180deg=-5!) USER MOD Single : A 153 TYR OH : rot -153:sc= -3.3! USER MOD Single : A 154 CYS SG : rot 180:sc= -1.5 USER MOD Single : A 155 LYS NZ :NH3+ 174:sc= 0.0356 (180deg=0.00917) USER MOD Single : A 159 SER OG : rot 91:sc= 0.409 USER MOD Single : A 163 LYS NZ :NH3+ -130:sc= -0.277! (180deg=-2.59!) USER MOD Single : B 129 ASN : amide:sc= -6.47! C(o=-6.5!,f=-2.9!) USER MOD Single : B 132 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0279) USER MOD Single : B 134 GLN : amide:sc= -8.58! C(o=-8.6!,f=-2.7!) USER MOD Single : B 136 MET CE :methyl -153:sc= -0.279 (180deg=-1.58!) USER MOD Single : B 137 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : B 140 MET CE :methyl 162:sc= -1.65 (180deg=-3.04!) USER MOD Single : B 151 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : B 156 MET CE :methyl 129:sc= -0.174 (180deg=-1.07) USER MOD Single : B 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 158 ASN : amide:sc= -3.3! C(o=-3.3!,f=-3.1!) USER MOD Single : B 159 ASN : amide:sc= -0.246 K(o=-0.25,f=-5.5!) USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 167 SER OG : rot 180:sc= 0 USER MOD Single : B 180 GLN : amide:sc= -1.22! K(o=-1.2!,f=0) USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.065 -13.555 7.380 1.00 0.00 N ATOM 2 CA MET A 1 -6.048 -12.251 8.104 1.00 0.00 C ATOM 3 C MET A 1 -4.739 -12.118 8.883 1.00 0.00 C ATOM 4 O MET A 1 -3.950 -11.225 8.645 1.00 0.00 O ATOM 5 CB MET A 1 -7.229 -12.190 9.074 1.00 0.00 C ATOM 6 CG MET A 1 -8.540 -12.196 8.284 1.00 0.00 C ATOM 7 SD MET A 1 -9.928 -11.936 9.416 1.00 0.00 S ATOM 8 CE MET A 1 -9.643 -13.386 10.459 1.00 0.00 C ATOM 0 H1 MET A 1 -6.827 -13.549 6.673 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.152 -13.700 6.904 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.228 -14.326 8.058 1.00 0.00 H new ATOM 0 HA MET A 1 -6.127 -11.435 7.385 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.198 -13.041 9.755 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.165 -11.290 9.686 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.524 -11.413 7.526 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.657 -13.145 7.760 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.580 -13.686 10.929 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.265 -14.205 9.848 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.912 -13.142 11.230 1.00 0.00 H new ATOM 20 N ALA A 2 -4.503 -13.000 9.812 1.00 0.00 N ATOM 21 CA ALA A 2 -3.246 -12.926 10.609 1.00 0.00 C ATOM 22 C ALA A 2 -2.044 -13.081 9.675 1.00 0.00 C ATOM 23 O ALA A 2 -1.013 -12.467 9.866 1.00 0.00 O ATOM 24 CB ALA A 2 -3.234 -14.049 11.648 1.00 0.00 C ATOM 0 H ALA A 2 -5.126 -13.770 10.055 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.191 -11.963 11.116 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.315 -13.995 12.231 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.092 -13.940 12.312 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.287 -15.013 11.142 1.00 0.00 H new ATOM 30 N SER A 3 -2.168 -13.896 8.663 1.00 0.00 N ATOM 31 CA SER A 3 -1.031 -14.085 7.719 1.00 0.00 C ATOM 32 C SER A 3 -0.687 -12.744 7.071 1.00 0.00 C ATOM 33 O SER A 3 0.463 -12.439 6.824 1.00 0.00 O ATOM 34 CB SER A 3 -1.429 -15.089 6.636 1.00 0.00 C ATOM 35 OG SER A 3 -1.868 -16.292 7.250 1.00 0.00 O ATOM 0 H SER A 3 -3.006 -14.438 8.450 1.00 0.00 H new ATOM 0 HA SER A 3 -0.164 -14.463 8.260 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.222 -14.675 6.013 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.581 -15.290 5.981 1.00 0.00 H new ATOM 0 HG SER A 3 -2.125 -16.937 6.559 1.00 0.00 H new ATOM 41 N ASN A 4 -1.676 -11.938 6.798 1.00 0.00 N ATOM 42 CA ASN A 4 -1.408 -10.616 6.172 1.00 0.00 C ATOM 43 C ASN A 4 -0.512 -9.790 7.096 1.00 0.00 C ATOM 44 O ASN A 4 0.346 -9.054 6.651 1.00 0.00 O ATOM 45 CB ASN A 4 -2.732 -9.886 5.954 1.00 0.00 C ATOM 46 CG ASN A 4 -3.581 -10.655 4.940 1.00 0.00 C ATOM 47 OD1 ASN A 4 -3.073 -11.487 4.214 1.00 0.00 O ATOM 48 ND2 ASN A 4 -4.860 -10.412 4.860 1.00 0.00 N ATOM 0 H ASN A 4 -2.659 -12.140 6.982 1.00 0.00 H new ATOM 0 HA ASN A 4 -0.907 -10.756 5.214 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -3.269 -9.795 6.898 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -2.546 -8.874 5.595 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -5.435 -10.920 4.188 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -5.286 -9.714 5.470 1.00 0.00 H new ATOM 55 N ALA A 5 -0.706 -9.907 8.380 1.00 0.00 N ATOM 56 CA ALA A 5 0.135 -9.130 9.334 1.00 0.00 C ATOM 57 C ALA A 5 1.600 -9.538 9.173 1.00 0.00 C ATOM 58 O ALA A 5 2.491 -8.712 9.203 1.00 0.00 O ATOM 59 CB ALA A 5 -0.315 -9.425 10.767 1.00 0.00 C ATOM 0 H ALA A 5 -1.410 -10.507 8.810 1.00 0.00 H new ATOM 0 HA ALA A 5 0.027 -8.065 9.127 1.00 0.00 H new ATOM 0 HB1 ALA A 5 0.300 -8.857 11.466 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.360 -9.138 10.887 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.206 -10.490 10.971 1.00 0.00 H new ATOM 65 N ALA A 6 1.856 -10.807 9.009 1.00 0.00 N ATOM 66 CA ALA A 6 3.266 -11.268 8.853 1.00 0.00 C ATOM 67 C ALA A 6 3.822 -10.802 7.507 1.00 0.00 C ATOM 68 O ALA A 6 4.910 -10.266 7.426 1.00 0.00 O ATOM 69 CB ALA A 6 3.312 -12.795 8.922 1.00 0.00 C ATOM 0 H ALA A 6 1.152 -11.544 8.976 1.00 0.00 H new ATOM 0 HA ALA A 6 3.871 -10.846 9.655 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.342 -13.134 8.808 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.925 -13.128 9.885 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.702 -13.214 8.122 1.00 0.00 H new ATOM 75 N ARG A 7 3.089 -11.006 6.447 1.00 0.00 N ATOM 76 CA ARG A 7 3.584 -10.576 5.108 1.00 0.00 C ATOM 77 C ARG A 7 3.820 -9.072 5.113 1.00 0.00 C ATOM 78 O ARG A 7 4.792 -8.579 4.580 1.00 0.00 O ATOM 79 CB ARG A 7 2.539 -10.893 4.045 1.00 0.00 C ATOM 80 CG ARG A 7 3.167 -10.715 2.661 1.00 0.00 C ATOM 81 CD ARG A 7 2.075 -10.745 1.595 1.00 0.00 C ATOM 82 NE ARG A 7 2.700 -10.747 0.242 1.00 0.00 N ATOM 83 CZ ARG A 7 3.319 -9.684 -0.192 1.00 0.00 C ATOM 84 NH1 ARG A 7 3.388 -8.618 0.557 1.00 0.00 N ATOM 85 NH2 ARG A 7 3.867 -9.686 -1.376 1.00 0.00 N ATOM 0 H ARG A 7 2.171 -11.451 6.450 1.00 0.00 H new ATOM 0 HA ARG A 7 4.512 -11.105 4.889 1.00 0.00 H new ATOM 0 HB2 ARG A 7 2.177 -11.914 4.166 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.678 -10.234 4.155 1.00 0.00 H new ATOM 0 HG2 ARG A 7 3.708 -9.770 2.615 1.00 0.00 H new ATOM 0 HG3 ARG A 7 3.892 -11.507 2.475 1.00 0.00 H new ATOM 0 HD2 ARG A 7 1.453 -11.631 1.721 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.422 -9.879 1.704 1.00 0.00 H new ATOM 0 HE ARG A 7 2.644 -11.580 -0.345 1.00 0.00 H new ATOM 0 HH11 ARG A 7 2.958 -8.616 1.482 1.00 0.00 H new ATOM 0 HH12 ARG A 7 3.872 -7.787 0.218 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.811 -10.519 -1.962 1.00 0.00 H new ATOM 0 HH22 ARG A 7 4.351 -8.855 -1.715 1.00 0.00 H new ATOM 99 N VAL A 8 2.924 -8.341 5.704 1.00 0.00 N ATOM 100 CA VAL A 8 3.077 -6.861 5.741 1.00 0.00 C ATOM 101 C VAL A 8 4.369 -6.509 6.477 1.00 0.00 C ATOM 102 O VAL A 8 5.110 -5.636 6.070 1.00 0.00 O ATOM 103 CB VAL A 8 1.886 -6.243 6.476 1.00 0.00 C ATOM 104 CG1 VAL A 8 2.131 -4.747 6.678 1.00 0.00 C ATOM 105 CG2 VAL A 8 0.617 -6.443 5.645 1.00 0.00 C ATOM 0 H VAL A 8 2.089 -8.703 6.165 1.00 0.00 H new ATOM 0 HA VAL A 8 3.116 -6.470 4.724 1.00 0.00 H new ATOM 0 HB VAL A 8 1.767 -6.726 7.446 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.282 -4.307 7.202 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.036 -4.603 7.268 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.249 -4.264 5.708 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.233 -6.003 6.167 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.737 -5.960 4.675 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.442 -7.509 5.500 1.00 0.00 H new ATOM 115 N VAL A 9 4.649 -7.186 7.556 1.00 0.00 N ATOM 116 CA VAL A 9 5.899 -6.893 8.311 1.00 0.00 C ATOM 117 C VAL A 9 7.109 -7.256 7.453 1.00 0.00 C ATOM 118 O VAL A 9 8.044 -6.492 7.324 1.00 0.00 O ATOM 119 CB VAL A 9 5.920 -7.716 9.600 1.00 0.00 C ATOM 120 CG1 VAL A 9 7.285 -7.574 10.275 1.00 0.00 C ATOM 121 CG2 VAL A 9 4.829 -7.207 10.545 1.00 0.00 C ATOM 0 H VAL A 9 4.068 -7.928 7.947 1.00 0.00 H new ATOM 0 HA VAL A 9 5.935 -5.832 8.558 1.00 0.00 H new ATOM 0 HB VAL A 9 5.739 -8.765 9.365 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.299 -8.161 11.194 1.00 0.00 H new ATOM 0 HG12 VAL A 9 8.063 -7.934 9.602 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.467 -6.526 10.511 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.842 -7.792 11.465 1.00 0.00 H new ATOM 0 HG22 VAL A 9 5.011 -6.158 10.780 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.856 -7.308 10.065 1.00 0.00 H new ATOM 131 N ALA A 10 7.094 -8.416 6.857 1.00 0.00 N ATOM 132 CA ALA A 10 8.241 -8.823 5.998 1.00 0.00 C ATOM 133 C ALA A 10 8.276 -7.932 4.760 1.00 0.00 C ATOM 134 O ALA A 10 9.321 -7.495 4.322 1.00 0.00 O ATOM 135 CB ALA A 10 8.073 -10.284 5.574 1.00 0.00 C ATOM 0 H ALA A 10 6.339 -9.098 6.927 1.00 0.00 H new ATOM 0 HA ALA A 10 9.172 -8.717 6.554 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.913 -10.579 4.946 1.00 0.00 H new ATOM 0 HB2 ALA A 10 8.041 -10.919 6.460 1.00 0.00 H new ATOM 0 HB3 ALA A 10 7.144 -10.396 5.014 1.00 0.00 H new ATOM 141 N THR A 11 7.133 -7.650 4.198 1.00 0.00 N ATOM 142 CA THR A 11 7.092 -6.777 2.996 1.00 0.00 C ATOM 143 C THR A 11 7.626 -5.394 3.368 1.00 0.00 C ATOM 144 O THR A 11 8.337 -4.765 2.609 1.00 0.00 O ATOM 145 CB THR A 11 5.648 -6.668 2.488 1.00 0.00 C ATOM 146 OG1 THR A 11 5.162 -7.967 2.179 1.00 0.00 O ATOM 147 CG2 THR A 11 5.610 -5.793 1.234 1.00 0.00 C ATOM 0 H THR A 11 6.226 -7.988 4.521 1.00 0.00 H new ATOM 0 HA THR A 11 7.710 -7.203 2.206 1.00 0.00 H new ATOM 0 HB THR A 11 5.022 -6.217 3.258 1.00 0.00 H new ATOM 0 HG1 THR A 11 5.296 -8.558 2.949 1.00 0.00 H new ATOM 0 HG21 THR A 11 4.584 -5.717 0.875 1.00 0.00 H new ATOM 0 HG22 THR A 11 5.986 -4.798 1.473 1.00 0.00 H new ATOM 0 HG23 THR A 11 6.233 -6.240 0.460 1.00 0.00 H new ATOM 155 N ALA A 12 7.299 -4.922 4.541 1.00 0.00 N ATOM 156 CA ALA A 12 7.796 -3.585 4.971 1.00 0.00 C ATOM 157 C ALA A 12 9.325 -3.601 4.982 1.00 0.00 C ATOM 158 O ALA A 12 9.972 -2.653 4.580 1.00 0.00 O ATOM 159 CB ALA A 12 7.283 -3.279 6.378 1.00 0.00 C ATOM 0 H ALA A 12 6.709 -5.405 5.219 1.00 0.00 H new ATOM 0 HA ALA A 12 7.439 -2.821 4.281 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.646 -2.301 6.693 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.193 -3.278 6.376 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.643 -4.040 7.070 1.00 0.00 H new ATOM 165 N LYS A 13 9.907 -4.678 5.432 1.00 0.00 N ATOM 166 CA LYS A 13 11.392 -4.771 5.467 1.00 0.00 C ATOM 167 C LYS A 13 11.944 -4.661 4.043 1.00 0.00 C ATOM 168 O LYS A 13 13.027 -4.155 3.823 1.00 0.00 O ATOM 169 CB LYS A 13 11.803 -6.115 6.074 1.00 0.00 C ATOM 170 CG LYS A 13 11.372 -6.164 7.541 1.00 0.00 C ATOM 171 CD LYS A 13 11.878 -7.459 8.179 1.00 0.00 C ATOM 172 CE LYS A 13 11.352 -7.565 9.612 1.00 0.00 C ATOM 173 NZ LYS A 13 12.456 -7.275 10.569 1.00 0.00 N ATOM 0 H LYS A 13 9.415 -5.501 5.779 1.00 0.00 H new ATOM 0 HA LYS A 13 11.794 -3.960 6.074 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.341 -6.933 5.521 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.882 -6.247 5.996 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.770 -5.302 8.077 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.286 -6.111 7.614 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.547 -8.318 7.595 1.00 0.00 H new ATOM 0 HD3 LYS A 13 12.968 -7.475 8.179 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.532 -6.863 9.763 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.954 -8.564 9.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 12.099 -7.347 11.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 13.225 -7.962 10.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 12.816 -6.314 10.402 1.00 0.00 H new ATOM 187 N ASP A 14 11.210 -5.139 3.076 1.00 0.00 N ATOM 188 CA ASP A 14 11.692 -5.074 1.667 1.00 0.00 C ATOM 189 C ASP A 14 11.895 -3.616 1.259 1.00 0.00 C ATOM 190 O ASP A 14 12.858 -3.272 0.605 1.00 0.00 O ATOM 191 CB ASP A 14 10.644 -5.703 0.751 1.00 0.00 C ATOM 192 CG ASP A 14 11.292 -6.086 -0.582 1.00 0.00 C ATOM 193 OD1 ASP A 14 12.497 -5.937 -0.697 1.00 0.00 O ATOM 194 OD2 ASP A 14 10.571 -6.522 -1.465 1.00 0.00 O ATOM 0 H ASP A 14 10.295 -5.573 3.201 1.00 0.00 H new ATOM 0 HA ASP A 14 12.636 -5.612 1.582 1.00 0.00 H new ATOM 0 HB2 ASP A 14 10.214 -6.585 1.225 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.826 -5.002 0.582 1.00 0.00 H new ATOM 199 N PHE A 15 10.991 -2.757 1.637 1.00 0.00 N ATOM 200 CA PHE A 15 11.131 -1.322 1.265 1.00 0.00 C ATOM 201 C PHE A 15 12.381 -0.732 1.921 1.00 0.00 C ATOM 202 O PHE A 15 13.087 0.058 1.327 1.00 0.00 O ATOM 203 CB PHE A 15 9.898 -0.551 1.734 1.00 0.00 C ATOM 204 CG PHE A 15 8.712 -0.920 0.873 1.00 0.00 C ATOM 205 CD1 PHE A 15 8.438 -0.193 -0.290 1.00 0.00 C ATOM 206 CD2 PHE A 15 7.889 -1.989 1.240 1.00 0.00 C ATOM 207 CE1 PHE A 15 7.340 -0.535 -1.087 1.00 0.00 C ATOM 208 CE2 PHE A 15 6.789 -2.332 0.444 1.00 0.00 C ATOM 209 CZ PHE A 15 6.516 -1.605 -0.720 1.00 0.00 C ATOM 0 H PHE A 15 10.163 -2.986 2.186 1.00 0.00 H new ATOM 0 HA PHE A 15 11.223 -1.241 0.182 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.688 -0.782 2.778 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.083 0.522 1.675 1.00 0.00 H new ATOM 0 HD1 PHE A 15 9.074 0.633 -0.573 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.102 -2.550 2.138 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.128 0.026 -1.985 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.152 -3.157 0.728 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.669 -1.870 -1.336 1.00 0.00 H new ATOM 219 N ASP A 16 12.666 -1.103 3.138 1.00 0.00 N ATOM 220 CA ASP A 16 13.875 -0.553 3.812 1.00 0.00 C ATOM 221 C ASP A 16 15.120 -0.952 3.016 1.00 0.00 C ATOM 222 O ASP A 16 16.041 -0.176 2.852 1.00 0.00 O ATOM 223 CB ASP A 16 13.972 -1.119 5.230 1.00 0.00 C ATOM 224 CG ASP A 16 15.079 -0.392 5.995 1.00 0.00 C ATOM 225 OD1 ASP A 16 15.625 0.554 5.453 1.00 0.00 O ATOM 226 OD2 ASP A 16 15.362 -0.794 7.112 1.00 0.00 O ATOM 0 H ASP A 16 12.117 -1.760 3.693 1.00 0.00 H new ATOM 0 HA ASP A 16 13.804 0.534 3.862 1.00 0.00 H new ATOM 0 HB2 ASP A 16 13.020 -1.000 5.747 1.00 0.00 H new ATOM 0 HB3 ASP A 16 14.183 -2.188 5.193 1.00 0.00 H new ATOM 231 N LYS A 17 15.150 -2.157 2.520 1.00 0.00 N ATOM 232 CA LYS A 17 16.327 -2.617 1.730 1.00 0.00 C ATOM 233 C LYS A 17 16.493 -1.745 0.483 1.00 0.00 C ATOM 234 O LYS A 17 17.592 -1.514 0.019 1.00 0.00 O ATOM 235 CB LYS A 17 16.119 -4.074 1.308 1.00 0.00 C ATOM 236 CG LYS A 17 17.385 -4.594 0.624 1.00 0.00 C ATOM 237 CD LYS A 17 17.156 -6.030 0.149 1.00 0.00 C ATOM 238 CE LYS A 17 18.467 -6.604 -0.390 1.00 0.00 C ATOM 239 NZ LYS A 17 19.230 -5.531 -1.086 1.00 0.00 N ATOM 0 H LYS A 17 14.406 -2.847 2.628 1.00 0.00 H new ATOM 0 HA LYS A 17 17.224 -2.537 2.345 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.886 -4.686 2.179 1.00 0.00 H new ATOM 0 HB3 LYS A 17 15.269 -4.149 0.629 1.00 0.00 H new ATOM 0 HG2 LYS A 17 17.642 -3.957 -0.222 1.00 0.00 H new ATOM 0 HG3 LYS A 17 18.226 -4.559 1.317 1.00 0.00 H new ATOM 0 HD2 LYS A 17 16.790 -6.643 0.973 1.00 0.00 H new ATOM 0 HD3 LYS A 17 16.391 -6.050 -0.628 1.00 0.00 H new ATOM 0 HE2 LYS A 17 19.060 -7.015 0.427 1.00 0.00 H new ATOM 0 HE3 LYS A 17 18.262 -7.424 -1.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 19.971 -5.959 -1.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 18.584 -4.979 -1.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 19.668 -4.904 -0.382 1.00 0.00 H new ATOM 253 N VAL A 18 15.411 -1.273 -0.074 1.00 0.00 N ATOM 254 CA VAL A 18 15.508 -0.434 -1.302 1.00 0.00 C ATOM 255 C VAL A 18 15.710 1.039 -0.922 1.00 0.00 C ATOM 256 O VAL A 18 15.841 1.895 -1.774 1.00 0.00 O ATOM 257 CB VAL A 18 14.227 -0.600 -2.130 1.00 0.00 C ATOM 258 CG1 VAL A 18 13.287 0.583 -1.897 1.00 0.00 C ATOM 259 CG2 VAL A 18 14.592 -0.672 -3.614 1.00 0.00 C ATOM 0 H VAL A 18 14.464 -1.432 0.269 1.00 0.00 H new ATOM 0 HA VAL A 18 16.364 -0.756 -1.895 1.00 0.00 H new ATOM 0 HB VAL A 18 13.723 -1.517 -1.825 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.383 0.451 -2.491 1.00 0.00 H new ATOM 0 HG12 VAL A 18 13.023 0.636 -0.841 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.784 1.507 -2.193 1.00 0.00 H new ATOM 0 HG21 VAL A 18 13.685 -0.790 -4.207 1.00 0.00 H new ATOM 0 HG22 VAL A 18 15.101 0.246 -3.908 1.00 0.00 H new ATOM 0 HG23 VAL A 18 15.251 -1.523 -3.786 1.00 0.00 H new ATOM 269 N GLY A 19 15.755 1.337 0.348 1.00 0.00 N ATOM 270 CA GLY A 19 15.966 2.751 0.778 1.00 0.00 C ATOM 271 C GLY A 19 14.620 3.442 1.023 1.00 0.00 C ATOM 272 O GLY A 19 14.565 4.620 1.316 1.00 0.00 O ATOM 0 H GLY A 19 15.655 0.663 1.107 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.565 2.775 1.688 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.525 3.291 0.014 1.00 0.00 H new ATOM 276 N LEU A 20 13.540 2.721 0.919 1.00 0.00 N ATOM 277 CA LEU A 20 12.204 3.340 1.163 1.00 0.00 C ATOM 278 C LEU A 20 11.720 2.955 2.562 1.00 0.00 C ATOM 279 O LEU A 20 10.564 2.644 2.771 1.00 0.00 O ATOM 280 CB LEU A 20 11.205 2.851 0.109 1.00 0.00 C ATOM 281 CG LEU A 20 11.559 3.459 -1.252 1.00 0.00 C ATOM 282 CD1 LEU A 20 10.626 2.895 -2.325 1.00 0.00 C ATOM 283 CD2 LEU A 20 11.394 4.980 -1.193 1.00 0.00 C ATOM 0 H LEU A 20 13.522 1.731 0.676 1.00 0.00 H new ATOM 0 HA LEU A 20 12.285 4.425 1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.226 1.763 0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.192 3.135 0.394 1.00 0.00 H new ATOM 0 HG LEU A 20 12.592 3.211 -1.497 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.880 3.329 -3.292 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.739 1.812 -2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.594 3.142 -2.076 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.646 5.411 -2.162 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.361 5.225 -0.945 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.057 5.389 -0.430 1.00 0.00 H new ATOM 295 N GLY A 21 12.605 2.970 3.522 1.00 0.00 N ATOM 296 CA GLY A 21 12.215 2.602 4.912 1.00 0.00 C ATOM 297 C GLY A 21 11.003 3.424 5.353 1.00 0.00 C ATOM 298 O GLY A 21 10.181 2.966 6.121 1.00 0.00 O ATOM 0 H GLY A 21 13.586 3.223 3.402 1.00 0.00 H new ATOM 0 HA2 GLY A 21 11.981 1.539 4.963 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.050 2.777 5.591 1.00 0.00 H new ATOM 302 N ILE A 22 10.879 4.636 4.880 1.00 0.00 N ATOM 303 CA ILE A 22 9.712 5.466 5.290 1.00 0.00 C ATOM 304 C ILE A 22 8.423 4.726 4.933 1.00 0.00 C ATOM 305 O ILE A 22 7.486 4.684 5.704 1.00 0.00 O ATOM 306 CB ILE A 22 9.749 6.812 4.563 1.00 0.00 C ATOM 307 CG1 ILE A 22 11.026 7.562 4.947 1.00 0.00 C ATOM 308 CG2 ILE A 22 8.529 7.644 4.965 1.00 0.00 C ATOM 309 CD1 ILE A 22 11.085 8.889 4.187 1.00 0.00 C ATOM 0 H ILE A 22 11.529 5.083 4.234 1.00 0.00 H new ATOM 0 HA ILE A 22 9.751 5.643 6.365 1.00 0.00 H new ATOM 0 HB ILE A 22 9.734 6.644 3.486 1.00 0.00 H new ATOM 0 HG12 ILE A 22 11.044 7.745 6.021 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.901 6.956 4.712 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.556 8.603 4.447 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.619 7.110 4.693 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.543 7.813 6.042 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.994 9.424 4.460 1.00 0.00 H new ATOM 0 HD12 ILE A 22 11.086 8.694 3.115 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.216 9.495 4.445 1.00 0.00 H new ATOM 321 N ILE A 23 8.365 4.130 3.774 1.00 0.00 N ATOM 322 CA ILE A 23 7.136 3.382 3.395 1.00 0.00 C ATOM 323 C ILE A 23 6.989 2.181 4.330 1.00 0.00 C ATOM 324 O ILE A 23 5.939 1.935 4.887 1.00 0.00 O ATOM 325 CB ILE A 23 7.253 2.898 1.948 1.00 0.00 C ATOM 326 CG1 ILE A 23 7.540 4.084 1.025 1.00 0.00 C ATOM 327 CG2 ILE A 23 5.944 2.247 1.518 1.00 0.00 C ATOM 328 CD1 ILE A 23 6.522 5.199 1.277 1.00 0.00 C ATOM 0 H ILE A 23 9.111 4.129 3.078 1.00 0.00 H new ATOM 0 HA ILE A 23 6.264 4.030 3.481 1.00 0.00 H new ATOM 0 HB ILE A 23 8.066 2.175 1.883 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.550 4.456 1.199 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.493 3.765 -0.016 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.030 1.903 0.487 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.730 1.398 2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.135 2.974 1.592 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.733 6.040 0.616 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.517 4.826 1.080 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.590 5.527 2.314 1.00 0.00 H new ATOM 340 N GLY A 24 8.048 1.438 4.512 1.00 0.00 N ATOM 341 CA GLY A 24 7.992 0.256 5.418 1.00 0.00 C ATOM 342 C GLY A 24 7.655 0.716 6.837 1.00 0.00 C ATOM 343 O GLY A 24 7.010 0.017 7.592 1.00 0.00 O ATOM 0 H GLY A 24 8.953 1.600 4.070 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.241 -0.450 5.065 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.949 -0.266 5.411 1.00 0.00 H new ATOM 347 N TYR A 25 8.092 1.889 7.206 1.00 0.00 N ATOM 348 CA TYR A 25 7.807 2.400 8.576 1.00 0.00 C ATOM 349 C TYR A 25 6.296 2.456 8.802 1.00 0.00 C ATOM 350 O TYR A 25 5.796 2.010 9.815 1.00 0.00 O ATOM 351 CB TYR A 25 8.410 3.801 8.704 1.00 0.00 C ATOM 352 CG TYR A 25 8.003 4.444 10.009 1.00 0.00 C ATOM 353 CD1 TYR A 25 8.614 4.064 11.209 1.00 0.00 C ATOM 354 CD2 TYR A 25 7.026 5.448 10.008 1.00 0.00 C ATOM 355 CE1 TYR A 25 8.247 4.688 12.407 1.00 0.00 C ATOM 356 CE2 TYR A 25 6.657 6.068 11.205 1.00 0.00 C ATOM 357 CZ TYR A 25 7.268 5.690 12.406 1.00 0.00 C ATOM 358 OH TYR A 25 6.906 6.304 13.587 1.00 0.00 O ATOM 0 H TYR A 25 8.636 2.517 6.615 1.00 0.00 H new ATOM 0 HA TYR A 25 8.245 1.739 9.324 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.497 3.740 8.647 1.00 0.00 H new ATOM 0 HB3 TYR A 25 8.081 4.421 7.870 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.368 3.290 11.211 1.00 0.00 H new ATOM 0 HD2 TYR A 25 6.557 5.743 9.081 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.719 4.397 13.333 1.00 0.00 H new ATOM 0 HE2 TYR A 25 5.900 6.839 11.203 1.00 0.00 H new ATOM 0 HH TYR A 25 6.215 6.976 13.408 1.00 0.00 H new ATOM 368 N TYR A 26 5.564 2.983 7.865 1.00 0.00 N ATOM 369 CA TYR A 26 4.086 3.042 8.031 1.00 0.00 C ATOM 370 C TYR A 26 3.503 1.626 8.007 1.00 0.00 C ATOM 371 O TYR A 26 2.568 1.320 8.720 1.00 0.00 O ATOM 372 CB TYR A 26 3.470 3.883 6.912 1.00 0.00 C ATOM 373 CG TYR A 26 3.562 5.343 7.287 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.719 5.856 8.279 1.00 0.00 C ATOM 375 CD2 TYR A 26 4.488 6.181 6.652 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.799 7.206 8.637 1.00 0.00 C ATOM 377 CE2 TYR A 26 4.569 7.533 7.012 1.00 0.00 C ATOM 378 CZ TYR A 26 3.723 8.044 8.004 1.00 0.00 C ATOM 379 OH TYR A 26 3.800 9.374 8.361 1.00 0.00 O ATOM 0 H TYR A 26 5.922 3.375 6.994 1.00 0.00 H new ATOM 0 HA TYR A 26 3.852 3.505 8.990 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.993 3.702 5.973 1.00 0.00 H new ATOM 0 HB3 TYR A 26 2.429 3.599 6.757 1.00 0.00 H new ATOM 0 HD1 TYR A 26 2.006 5.209 8.769 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.139 5.786 5.886 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.147 7.601 9.402 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.283 8.180 6.525 1.00 0.00 H new ATOM 0 HH TYR A 26 4.633 9.758 8.015 1.00 0.00 H new ATOM 389 N LEU A 27 4.044 0.760 7.193 1.00 0.00 N ATOM 390 CA LEU A 27 3.511 -0.632 7.131 1.00 0.00 C ATOM 391 C LEU A 27 3.698 -1.319 8.484 1.00 0.00 C ATOM 392 O LEU A 27 2.826 -2.020 8.958 1.00 0.00 O ATOM 393 CB LEU A 27 4.257 -1.421 6.050 1.00 0.00 C ATOM 394 CG LEU A 27 4.035 -0.770 4.684 1.00 0.00 C ATOM 395 CD1 LEU A 27 4.770 -1.574 3.610 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.539 -0.749 4.363 1.00 0.00 C ATOM 0 H LEU A 27 4.828 0.955 6.571 1.00 0.00 H new ATOM 0 HA LEU A 27 2.449 -0.598 6.888 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.322 -1.451 6.279 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.905 -2.453 6.032 1.00 0.00 H new ATOM 0 HG LEU A 27 4.418 0.250 4.704 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.612 -1.110 2.636 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.836 -1.592 3.835 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.386 -2.594 3.593 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.382 -0.285 3.389 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.157 -1.770 4.344 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.011 -0.178 5.126 1.00 0.00 H new ATOM 408 N GLN A 28 4.822 -1.123 9.116 1.00 0.00 N ATOM 409 CA GLN A 28 5.046 -1.767 10.441 1.00 0.00 C ATOM 410 C GLN A 28 4.001 -1.248 11.427 1.00 0.00 C ATOM 411 O GLN A 28 3.460 -1.988 12.224 1.00 0.00 O ATOM 412 CB GLN A 28 6.448 -1.423 10.949 1.00 0.00 C ATOM 413 CG GLN A 28 7.496 -2.064 10.038 1.00 0.00 C ATOM 414 CD GLN A 28 8.893 -1.641 10.494 1.00 0.00 C ATOM 415 OE1 GLN A 28 9.042 -0.677 11.218 1.00 0.00 O ATOM 416 NE2 GLN A 28 9.931 -2.326 10.096 1.00 0.00 N ATOM 0 H GLN A 28 5.592 -0.548 8.775 1.00 0.00 H new ATOM 0 HA GLN A 28 4.957 -2.849 10.345 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.583 -0.342 10.970 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.573 -1.780 11.971 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.405 -3.150 10.068 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.331 -1.759 9.005 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.805 -3.135 9.488 1.00 0.00 H new ATOM 0 HE22 GLN A 28 10.867 -2.052 10.393 1.00 0.00 H new ATOM 425 N LEU A 29 3.708 0.022 11.369 1.00 0.00 N ATOM 426 CA LEU A 29 2.690 0.597 12.290 1.00 0.00 C ATOM 427 C LEU A 29 1.327 -0.025 11.976 1.00 0.00 C ATOM 428 O LEU A 29 0.548 -0.323 12.858 1.00 0.00 O ATOM 429 CB LEU A 29 2.629 2.112 12.084 1.00 0.00 C ATOM 430 CG LEU A 29 1.670 2.736 13.099 1.00 0.00 C ATOM 431 CD1 LEU A 29 2.244 2.589 14.510 1.00 0.00 C ATOM 432 CD2 LEU A 29 1.492 4.221 12.775 1.00 0.00 C ATOM 0 H LEU A 29 4.131 0.687 10.722 1.00 0.00 H new ATOM 0 HA LEU A 29 2.956 0.384 13.325 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.623 2.544 12.197 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.297 2.337 11.070 1.00 0.00 H new ATOM 0 HG LEU A 29 0.707 2.229 13.048 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.558 3.035 15.230 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.376 1.532 14.741 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.208 3.095 14.565 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.809 4.671 13.495 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.458 4.723 12.828 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.082 4.328 11.771 1.00 0.00 H new ATOM 444 N TYR A 30 1.042 -0.223 10.718 1.00 0.00 N ATOM 445 CA TYR A 30 -0.263 -0.827 10.327 1.00 0.00 C ATOM 446 C TYR A 30 -0.347 -2.263 10.847 1.00 0.00 C ATOM 447 O TYR A 30 -1.339 -2.665 11.421 1.00 0.00 O ATOM 448 CB TYR A 30 -0.369 -0.815 8.797 1.00 0.00 C ATOM 449 CG TYR A 30 -1.481 -1.729 8.324 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.735 -1.721 8.951 1.00 0.00 C ATOM 451 CD2 TYR A 30 -1.252 -2.582 7.237 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.753 -2.562 8.489 1.00 0.00 C ATOM 453 CE2 TYR A 30 -2.270 -3.425 6.779 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.521 -3.415 7.404 1.00 0.00 C ATOM 455 OH TYR A 30 -4.526 -4.244 6.950 1.00 0.00 O ATOM 0 H TYR A 30 1.660 0.009 9.941 1.00 0.00 H new ATOM 0 HA TYR A 30 -1.083 -0.253 10.758 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.556 0.201 8.450 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.578 -1.132 8.361 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.915 -1.066 9.790 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -0.287 -2.589 6.751 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.720 -2.553 8.970 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.090 -4.084 5.942 1.00 0.00 H new ATOM 0 HH TYR A 30 -4.199 -4.769 6.190 1.00 0.00 H new ATOM 465 N ALA A 31 0.685 -3.038 10.652 1.00 0.00 N ATOM 466 CA ALA A 31 0.665 -4.449 11.135 1.00 0.00 C ATOM 467 C ALA A 31 0.612 -4.478 12.667 1.00 0.00 C ATOM 468 O ALA A 31 -0.011 -5.337 13.259 1.00 0.00 O ATOM 469 CB ALA A 31 1.928 -5.167 10.657 1.00 0.00 C ATOM 0 H ALA A 31 1.543 -2.755 10.178 1.00 0.00 H new ATOM 0 HA ALA A 31 -0.217 -4.951 10.737 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.915 -6.199 11.009 1.00 0.00 H new ATOM 0 HB2 ALA A 31 1.963 -5.156 9.568 1.00 0.00 H new ATOM 0 HB3 ALA A 31 2.807 -4.659 11.053 1.00 0.00 H new ATOM 475 N VAL A 32 1.266 -3.554 13.314 1.00 0.00 N ATOM 476 CA VAL A 32 1.256 -3.543 14.809 1.00 0.00 C ATOM 477 C VAL A 32 -0.172 -3.375 15.311 1.00 0.00 C ATOM 478 O VAL A 32 -0.645 -4.130 16.138 1.00 0.00 O ATOM 479 CB VAL A 32 2.093 -2.371 15.321 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.742 -2.100 16.786 1.00 0.00 C ATOM 481 CG2 VAL A 32 3.579 -2.717 15.213 1.00 0.00 C ATOM 0 H VAL A 32 1.806 -2.807 12.877 1.00 0.00 H new ATOM 0 HA VAL A 32 1.671 -4.484 15.172 1.00 0.00 H new ATOM 0 HB VAL A 32 1.882 -1.485 14.722 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.337 -1.265 17.154 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.683 -1.855 16.867 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.955 -2.988 17.381 1.00 0.00 H new ATOM 0 HG21 VAL A 32 4.175 -1.881 15.578 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.791 -3.603 15.812 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.832 -2.915 14.171 1.00 0.00 H new ATOM 491 N GLU A 33 -0.866 -2.400 14.808 1.00 0.00 N ATOM 492 CA GLU A 33 -2.268 -2.191 15.244 1.00 0.00 C ATOM 493 C GLU A 33 -3.095 -3.375 14.756 1.00 0.00 C ATOM 494 O GLU A 33 -4.078 -3.762 15.358 1.00 0.00 O ATOM 495 CB GLU A 33 -2.811 -0.894 14.643 1.00 0.00 C ATOM 496 CG GLU A 33 -2.027 0.296 15.199 1.00 0.00 C ATOM 497 CD GLU A 33 -2.614 1.597 14.648 1.00 0.00 C ATOM 498 OE1 GLU A 33 -3.448 1.519 13.762 1.00 0.00 O ATOM 499 OE2 GLU A 33 -2.220 2.649 15.123 1.00 0.00 O ATOM 0 H GLU A 33 -0.523 -1.737 14.113 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.320 -2.116 16.330 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.728 -0.922 13.557 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.870 -0.787 14.879 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.071 0.297 16.288 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.976 0.213 14.923 1.00 0.00 H new ATOM 506 N LEU A 34 -2.696 -3.940 13.653 1.00 0.00 N ATOM 507 CA LEU A 34 -3.434 -5.095 13.079 1.00 0.00 C ATOM 508 C LEU A 34 -3.440 -6.246 14.088 1.00 0.00 C ATOM 509 O LEU A 34 -4.454 -6.871 14.326 1.00 0.00 O ATOM 510 CB LEU A 34 -2.700 -5.541 11.814 1.00 0.00 C ATOM 511 CG LEU A 34 -3.606 -6.411 10.951 1.00 0.00 C ATOM 512 CD1 LEU A 34 -4.442 -5.509 10.046 1.00 0.00 C ATOM 513 CD2 LEU A 34 -2.746 -7.336 10.086 1.00 0.00 C ATOM 0 H LEU A 34 -1.879 -3.646 13.118 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.462 -4.814 12.849 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -2.376 -4.668 11.247 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.802 -6.097 12.084 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.259 -7.009 11.586 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.094 -6.122 9.424 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.047 -4.840 10.658 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.782 -4.920 9.409 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.391 -7.960 9.467 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.098 -6.737 9.446 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.135 -7.971 10.728 1.00 0.00 H new ATOM 525 N ILE A 35 -2.315 -6.526 14.688 1.00 0.00 N ATOM 526 CA ILE A 35 -2.259 -7.628 15.689 1.00 0.00 C ATOM 527 C ILE A 35 -3.104 -7.250 16.904 1.00 0.00 C ATOM 528 O ILE A 35 -3.863 -8.045 17.422 1.00 0.00 O ATOM 529 CB ILE A 35 -0.809 -7.851 16.121 1.00 0.00 C ATOM 530 CG1 ILE A 35 0.036 -8.219 14.898 1.00 0.00 C ATOM 531 CG2 ILE A 35 -0.748 -8.988 17.142 1.00 0.00 C ATOM 532 CD1 ILE A 35 1.509 -8.307 15.301 1.00 0.00 C ATOM 0 H ILE A 35 -1.433 -6.039 14.528 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.648 -8.545 15.247 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.420 -6.938 16.572 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.297 -9.172 14.487 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.094 -7.471 14.115 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.286 -9.146 17.449 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.350 -8.728 18.013 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.137 -9.902 16.693 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.110 -8.569 14.430 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.837 -7.344 15.692 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.631 -9.071 16.069 1.00 0.00 H new ATOM 544 N LEU A 36 -2.978 -6.034 17.357 1.00 0.00 N ATOM 545 CA LEU A 36 -3.766 -5.582 18.534 1.00 0.00 C ATOM 546 C LEU A 36 -5.256 -5.612 18.202 1.00 0.00 C ATOM 547 O LEU A 36 -6.083 -5.944 19.028 1.00 0.00 O ATOM 548 CB LEU A 36 -3.358 -4.153 18.881 1.00 0.00 C ATOM 549 CG LEU A 36 -1.885 -4.118 19.298 1.00 0.00 C ATOM 550 CD1 LEU A 36 -1.485 -2.682 19.638 1.00 0.00 C ATOM 551 CD2 LEU A 36 -1.680 -5.004 20.530 1.00 0.00 C ATOM 0 H LEU A 36 -2.358 -5.330 16.958 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.573 -6.244 19.378 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.517 -3.501 18.022 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.983 -3.773 19.689 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.269 -4.485 18.477 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.437 -2.657 19.935 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.630 -2.047 18.764 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.103 -2.317 20.458 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.631 -4.978 20.826 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.297 -4.636 21.349 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.965 -6.029 20.293 1.00 0.00 H new ATOM 563 N SER A 37 -5.602 -5.263 16.999 1.00 0.00 N ATOM 564 CA SER A 37 -7.035 -5.262 16.603 1.00 0.00 C ATOM 565 C SER A 37 -7.486 -6.698 16.342 1.00 0.00 C ATOM 566 O SER A 37 -8.620 -6.946 15.982 1.00 0.00 O ATOM 567 CB SER A 37 -7.215 -4.431 15.332 1.00 0.00 C ATOM 568 OG SER A 37 -6.887 -3.076 15.608 1.00 0.00 O ATOM 0 H SER A 37 -4.951 -4.977 16.268 1.00 0.00 H new ATOM 0 HA SER A 37 -7.635 -4.830 17.404 1.00 0.00 H new ATOM 0 HB2 SER A 37 -6.577 -4.817 14.537 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.243 -4.504 14.978 1.00 0.00 H new ATOM 0 HG SER A 37 -5.913 -2.966 15.597 1.00 0.00 H new ATOM 574 N GLU A 38 -6.609 -7.647 16.522 1.00 0.00 N ATOM 575 CA GLU A 38 -6.998 -9.062 16.284 1.00 0.00 C ATOM 576 C GLU A 38 -7.465 -9.686 17.600 1.00 0.00 C ATOM 577 O GLU A 38 -6.763 -9.668 18.591 1.00 0.00 O ATOM 578 CB GLU A 38 -5.795 -9.841 15.748 1.00 0.00 C ATOM 579 CG GLU A 38 -6.230 -11.261 15.377 1.00 0.00 C ATOM 580 CD GLU A 38 -7.152 -11.210 14.157 1.00 0.00 C ATOM 581 OE1 GLU A 38 -7.055 -10.253 13.405 1.00 0.00 O ATOM 582 OE2 GLU A 38 -7.939 -12.127 13.995 1.00 0.00 O ATOM 0 H GLU A 38 -5.645 -7.503 16.822 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.807 -9.100 15.554 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.381 -9.336 14.875 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -5.006 -9.876 16.500 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -5.356 -11.875 15.160 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.746 -11.726 16.217 1.00 0.00 H new ATOM 589 N GLU A 39 -8.649 -10.236 17.620 1.00 0.00 N ATOM 590 CA GLU A 39 -9.162 -10.857 18.873 1.00 0.00 C ATOM 591 C GLU A 39 -8.313 -12.076 19.236 1.00 0.00 C ATOM 592 O GLU A 39 -8.050 -12.338 20.393 1.00 0.00 O ATOM 593 CB GLU A 39 -10.615 -11.291 18.668 1.00 0.00 C ATOM 594 CG GLU A 39 -11.188 -11.799 19.993 1.00 0.00 C ATOM 595 CD GLU A 39 -12.606 -12.326 19.768 1.00 0.00 C ATOM 596 OE1 GLU A 39 -13.054 -12.299 18.633 1.00 0.00 O ATOM 597 OE2 GLU A 39 -13.220 -12.748 20.733 1.00 0.00 O ATOM 0 H GLU A 39 -9.283 -10.282 16.822 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.107 -10.129 19.682 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.208 -10.453 18.301 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.668 -12.075 17.912 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -10.555 -12.589 20.396 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -11.200 -10.994 20.728 1.00 0.00 H new ATOM 604 N ASP A 40 -7.889 -12.828 18.259 1.00 0.00 N ATOM 605 CA ASP A 40 -7.067 -14.034 18.552 1.00 0.00 C ATOM 606 C ASP A 40 -5.578 -13.682 18.501 1.00 0.00 C ATOM 607 O ASP A 40 -5.086 -13.164 17.518 1.00 0.00 O ATOM 608 CB ASP A 40 -7.368 -15.119 17.516 1.00 0.00 C ATOM 609 CG ASP A 40 -8.813 -15.594 17.679 1.00 0.00 C ATOM 610 OD1 ASP A 40 -9.412 -15.268 18.691 1.00 0.00 O ATOM 611 OD2 ASP A 40 -9.296 -16.275 16.791 1.00 0.00 O ATOM 0 H ASP A 40 -8.076 -12.659 17.271 1.00 0.00 H new ATOM 0 HA ASP A 40 -7.313 -14.398 19.550 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.214 -14.729 16.510 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.682 -15.957 17.642 1.00 0.00 H new ATOM 616 N ARG A 41 -4.857 -13.975 19.548 1.00 0.00 N ATOM 617 CA ARG A 41 -3.398 -13.676 19.561 1.00 0.00 C ATOM 618 C ARG A 41 -2.636 -14.862 20.144 1.00 0.00 C ATOM 619 O ARG A 41 -3.083 -15.512 21.070 1.00 0.00 O ATOM 620 CB ARG A 41 -3.122 -12.435 20.412 1.00 0.00 C ATOM 621 CG ARG A 41 -3.667 -11.192 19.708 1.00 0.00 C ATOM 622 CD ARG A 41 -3.227 -9.944 20.475 1.00 0.00 C ATOM 623 NE ARG A 41 -3.750 -10.006 21.869 1.00 0.00 N ATOM 624 CZ ARG A 41 -3.238 -9.241 22.794 1.00 0.00 C ATOM 625 NH1 ARG A 41 -2.267 -8.421 22.498 1.00 0.00 N ATOM 626 NH2 ARG A 41 -3.697 -9.295 24.014 1.00 0.00 N ATOM 0 H ARG A 41 -5.217 -14.410 20.397 1.00 0.00 H new ATOM 0 HA ARG A 41 -3.068 -13.492 18.538 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.588 -12.543 21.391 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -2.050 -12.329 20.579 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.301 -11.151 18.682 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.755 -11.237 19.656 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.139 -9.876 20.486 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.597 -9.048 19.976 1.00 0.00 H new ATOM 0 HE ARG A 41 -4.509 -10.647 22.100 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -1.909 -8.378 21.544 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -1.866 -7.823 23.221 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -4.456 -9.935 24.245 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -3.296 -8.697 24.737 1.00 0.00 H new ATOM 640 N SER A 42 -1.479 -15.134 19.616 1.00 0.00 N ATOM 641 CA SER A 42 -0.656 -16.256 20.126 1.00 0.00 C ATOM 642 C SER A 42 0.611 -15.673 20.746 1.00 0.00 C ATOM 643 O SER A 42 0.991 -14.557 20.453 1.00 0.00 O ATOM 644 CB SER A 42 -0.283 -17.189 18.973 1.00 0.00 C ATOM 645 OG SER A 42 -1.470 -17.695 18.375 1.00 0.00 O ATOM 0 H SER A 42 -1.064 -14.617 18.841 1.00 0.00 H new ATOM 0 HA SER A 42 -1.214 -16.825 20.870 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.310 -16.652 18.233 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.332 -18.011 19.339 1.00 0.00 H new ATOM 0 HG SER A 42 -1.234 -18.292 17.634 1.00 0.00 H new ATOM 651 N GLN A 43 1.271 -16.399 21.598 1.00 0.00 N ATOM 652 CA GLN A 43 2.504 -15.845 22.215 1.00 0.00 C ATOM 653 C GLN A 43 3.429 -15.366 21.100 1.00 0.00 C ATOM 654 O GLN A 43 4.128 -14.382 21.238 1.00 0.00 O ATOM 655 CB GLN A 43 3.203 -16.931 23.036 1.00 0.00 C ATOM 656 CG GLN A 43 2.315 -17.329 24.217 1.00 0.00 C ATOM 657 CD GLN A 43 2.989 -18.451 25.009 1.00 0.00 C ATOM 658 OE1 GLN A 43 3.897 -19.093 24.520 1.00 0.00 O ATOM 659 NE2 GLN A 43 2.580 -18.714 26.220 1.00 0.00 N ATOM 0 H GLN A 43 1.015 -17.342 21.892 1.00 0.00 H new ATOM 0 HA GLN A 43 2.252 -15.014 22.874 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.406 -17.800 22.411 1.00 0.00 H new ATOM 0 HB3 GLN A 43 4.165 -16.566 23.397 1.00 0.00 H new ATOM 0 HG2 GLN A 43 2.142 -16.467 24.862 1.00 0.00 H new ATOM 0 HG3 GLN A 43 1.340 -17.658 23.858 1.00 0.00 H new ATOM 0 HE21 GLN A 43 1.818 -18.174 26.629 1.00 0.00 H new ATOM 0 HE22 GLN A 43 3.023 -19.459 26.757 1.00 0.00 H new ATOM 668 N GLU A 44 3.431 -16.049 19.988 1.00 0.00 N ATOM 669 CA GLU A 44 4.302 -15.624 18.859 1.00 0.00 C ATOM 670 C GLU A 44 3.774 -14.315 18.261 1.00 0.00 C ATOM 671 O GLU A 44 4.530 -13.409 17.972 1.00 0.00 O ATOM 672 CB GLU A 44 4.303 -16.711 17.781 1.00 0.00 C ATOM 673 CG GLU A 44 5.304 -16.340 16.685 1.00 0.00 C ATOM 674 CD GLU A 44 5.233 -17.373 15.557 1.00 0.00 C ATOM 675 OE1 GLU A 44 4.424 -18.280 15.663 1.00 0.00 O ATOM 676 OE2 GLU A 44 5.989 -17.240 14.610 1.00 0.00 O ATOM 0 H GLU A 44 2.868 -16.881 19.814 1.00 0.00 H new ATOM 0 HA GLU A 44 5.317 -15.469 19.225 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.567 -17.673 18.220 1.00 0.00 H new ATOM 0 HB3 GLU A 44 3.305 -16.818 17.356 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.082 -15.346 16.297 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.313 -16.304 17.096 1.00 0.00 H new ATOM 683 N MET A 45 2.482 -14.203 18.067 1.00 0.00 N ATOM 684 CA MET A 45 1.928 -12.948 17.483 1.00 0.00 C ATOM 685 C MET A 45 2.077 -11.802 18.482 1.00 0.00 C ATOM 686 O MET A 45 2.411 -10.689 18.122 1.00 0.00 O ATOM 687 CB MET A 45 0.447 -13.148 17.156 1.00 0.00 C ATOM 688 CG MET A 45 0.304 -14.202 16.056 1.00 0.00 C ATOM 689 SD MET A 45 -1.426 -14.297 15.529 1.00 0.00 S ATOM 690 CE MET A 45 -1.487 -12.721 14.639 1.00 0.00 C ATOM 0 H MET A 45 1.794 -14.923 18.287 1.00 0.00 H new ATOM 0 HA MET A 45 2.475 -12.705 16.572 1.00 0.00 H new ATOM 0 HB2 MET A 45 -0.094 -13.463 18.048 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.005 -12.206 16.831 1.00 0.00 H new ATOM 0 HG2 MET A 45 0.940 -13.946 15.208 1.00 0.00 H new ATOM 0 HG3 MET A 45 0.637 -15.173 16.423 1.00 0.00 H new ATOM 0 HE1 MET A 45 -2.385 -12.686 14.023 1.00 0.00 H new ATOM 0 HE2 MET A 45 -1.506 -11.899 15.355 1.00 0.00 H new ATOM 0 HE3 MET A 45 -0.607 -12.628 14.003 1.00 0.00 H new ATOM 700 N THR A 46 1.830 -12.061 19.736 1.00 0.00 N ATOM 701 CA THR A 46 1.954 -10.984 20.756 1.00 0.00 C ATOM 702 C THR A 46 3.403 -10.500 20.812 1.00 0.00 C ATOM 703 O THR A 46 3.674 -9.316 20.866 1.00 0.00 O ATOM 704 CB THR A 46 1.547 -11.534 22.126 1.00 0.00 C ATOM 705 OG1 THR A 46 0.241 -12.087 22.043 1.00 0.00 O ATOM 706 CG2 THR A 46 1.562 -10.406 23.158 1.00 0.00 C ATOM 0 H THR A 46 1.548 -12.972 20.098 1.00 0.00 H new ATOM 0 HA THR A 46 1.303 -10.151 20.489 1.00 0.00 H new ATOM 0 HB THR A 46 2.251 -12.308 22.430 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.285 -12.966 21.611 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.272 -10.800 24.132 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.565 -9.984 23.221 1.00 0.00 H new ATOM 0 HG23 THR A 46 0.860 -9.629 22.857 1.00 0.00 H new ATOM 714 N ALA A 47 4.337 -11.409 20.799 1.00 0.00 N ATOM 715 CA ALA A 47 5.772 -11.012 20.849 1.00 0.00 C ATOM 716 C ALA A 47 6.171 -10.346 19.532 1.00 0.00 C ATOM 717 O ALA A 47 6.993 -9.450 19.501 1.00 0.00 O ATOM 718 CB ALA A 47 6.637 -12.255 21.073 1.00 0.00 C ATOM 0 H ALA A 47 4.168 -12.414 20.756 1.00 0.00 H new ATOM 0 HA ALA A 47 5.922 -10.309 21.668 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.687 -11.966 21.110 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.358 -12.728 22.015 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.483 -12.958 20.254 1.00 0.00 H new ATOM 724 N LEU A 48 5.601 -10.779 18.443 1.00 0.00 N ATOM 725 CA LEU A 48 5.955 -10.176 17.127 1.00 0.00 C ATOM 726 C LEU A 48 5.580 -8.694 17.120 1.00 0.00 C ATOM 727 O LEU A 48 6.301 -7.865 16.601 1.00 0.00 O ATOM 728 CB LEU A 48 5.192 -10.901 16.014 1.00 0.00 C ATOM 729 CG LEU A 48 5.623 -10.349 14.652 1.00 0.00 C ATOM 730 CD1 LEU A 48 7.090 -10.699 14.394 1.00 0.00 C ATOM 731 CD2 LEU A 48 4.752 -10.967 13.556 1.00 0.00 C ATOM 0 H LEU A 48 4.905 -11.524 18.406 1.00 0.00 H new ATOM 0 HA LEU A 48 7.028 -10.276 16.961 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.389 -11.972 16.062 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.119 -10.768 16.149 1.00 0.00 H new ATOM 0 HG LEU A 48 5.505 -9.265 14.647 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.393 -10.305 13.424 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.711 -10.260 15.174 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.212 -11.782 14.399 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.057 -10.576 12.585 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.871 -12.050 13.564 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.707 -10.716 13.737 1.00 0.00 H new ATOM 743 N ALA A 49 4.460 -8.349 17.694 1.00 0.00 N ATOM 744 CA ALA A 49 4.051 -6.917 17.715 1.00 0.00 C ATOM 745 C ALA A 49 5.039 -6.118 18.564 1.00 0.00 C ATOM 746 O ALA A 49 5.391 -5.002 18.237 1.00 0.00 O ATOM 747 CB ALA A 49 2.648 -6.794 18.314 1.00 0.00 C ATOM 0 H ALA A 49 3.813 -8.994 18.147 1.00 0.00 H new ATOM 0 HA ALA A 49 4.046 -6.526 16.697 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.349 -5.746 18.329 1.00 0.00 H new ATOM 0 HB2 ALA A 49 1.943 -7.364 17.709 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.651 -7.185 19.331 1.00 0.00 H new ATOM 753 N THR A 50 5.484 -6.678 19.654 1.00 0.00 N ATOM 754 CA THR A 50 6.447 -5.952 20.531 1.00 0.00 C ATOM 755 C THR A 50 7.733 -5.635 19.766 1.00 0.00 C ATOM 756 O THR A 50 8.244 -4.534 19.823 1.00 0.00 O ATOM 757 CB THR A 50 6.784 -6.831 21.735 1.00 0.00 C ATOM 758 OG1 THR A 50 5.667 -6.887 22.612 1.00 0.00 O ATOM 759 CG2 THR A 50 7.996 -6.256 22.462 1.00 0.00 C ATOM 0 H THR A 50 5.222 -7.609 19.977 1.00 0.00 H new ATOM 0 HA THR A 50 5.993 -5.017 20.860 1.00 0.00 H new ATOM 0 HB THR A 50 7.019 -7.840 21.397 1.00 0.00 H new ATOM 0 HG1 THR A 50 5.884 -7.452 23.383 1.00 0.00 H new ATOM 0 HG21 THR A 50 8.236 -6.883 23.321 1.00 0.00 H new ATOM 0 HG22 THR A 50 8.848 -6.228 21.783 1.00 0.00 H new ATOM 0 HG23 THR A 50 7.770 -5.245 22.802 1.00 0.00 H new ATOM 767 N GLU A 51 8.262 -6.589 19.054 1.00 0.00 N ATOM 768 CA GLU A 51 9.518 -6.338 18.292 1.00 0.00 C ATOM 769 C GLU A 51 9.302 -5.182 17.313 1.00 0.00 C ATOM 770 O GLU A 51 10.177 -4.368 17.096 1.00 0.00 O ATOM 771 CB GLU A 51 9.902 -7.599 17.515 1.00 0.00 C ATOM 772 CG GLU A 51 11.260 -7.391 16.842 1.00 0.00 C ATOM 773 CD GLU A 51 11.597 -8.610 15.983 1.00 0.00 C ATOM 774 OE1 GLU A 51 10.782 -9.517 15.931 1.00 0.00 O ATOM 775 OE2 GLU A 51 12.665 -8.618 15.392 1.00 0.00 O ATOM 0 H GLU A 51 7.881 -7.531 18.966 1.00 0.00 H new ATOM 0 HA GLU A 51 10.318 -6.079 18.986 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.946 -8.455 18.189 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.143 -7.822 16.765 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.238 -6.493 16.225 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.032 -7.240 17.596 1.00 0.00 H new ATOM 782 N LEU A 52 8.142 -5.104 16.723 1.00 0.00 N ATOM 783 CA LEU A 52 7.870 -4.000 15.760 1.00 0.00 C ATOM 784 C LEU A 52 7.919 -2.653 16.485 1.00 0.00 C ATOM 785 O LEU A 52 8.386 -1.668 15.946 1.00 0.00 O ATOM 786 CB LEU A 52 6.488 -4.199 15.137 1.00 0.00 C ATOM 787 CG LEU A 52 6.491 -5.469 14.286 1.00 0.00 C ATOM 788 CD1 LEU A 52 5.083 -5.729 13.749 1.00 0.00 C ATOM 789 CD2 LEU A 52 7.458 -5.291 13.111 1.00 0.00 C ATOM 0 H LEU A 52 7.371 -5.756 16.866 1.00 0.00 H new ATOM 0 HA LEU A 52 8.628 -4.010 14.977 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.732 -4.274 15.919 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.227 -3.337 14.523 1.00 0.00 H new ATOM 0 HG LEU A 52 6.808 -6.314 14.897 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.086 -6.635 13.142 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.393 -5.854 14.583 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.765 -4.884 13.138 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.462 -6.195 12.503 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.139 -4.445 12.502 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.462 -5.105 13.491 1.00 0.00 H new ATOM 801 N LEU A 53 7.447 -2.597 17.699 1.00 0.00 N ATOM 802 CA LEU A 53 7.477 -1.305 18.440 1.00 0.00 C ATOM 803 C LEU A 53 8.921 -0.819 18.547 1.00 0.00 C ATOM 804 O LEU A 53 9.201 0.358 18.438 1.00 0.00 O ATOM 805 CB LEU A 53 6.900 -1.499 19.840 1.00 0.00 C ATOM 806 CG LEU A 53 5.458 -2.000 19.739 1.00 0.00 C ATOM 807 CD1 LEU A 53 4.859 -2.085 21.137 1.00 0.00 C ATOM 808 CD2 LEU A 53 4.626 -1.028 18.897 1.00 0.00 C ATOM 0 H LEU A 53 7.044 -3.384 18.208 1.00 0.00 H new ATOM 0 HA LEU A 53 6.879 -0.567 17.905 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.505 -2.214 20.397 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.931 -0.558 20.390 1.00 0.00 H new ATOM 0 HG LEU A 53 5.451 -2.983 19.268 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.831 -2.442 21.071 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.445 -2.776 21.742 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.872 -1.098 21.599 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.600 -1.391 18.829 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.632 -0.044 19.365 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.052 -0.957 17.896 1.00 0.00 H new ATOM 820 N ASP A 54 9.842 -1.717 18.756 1.00 0.00 N ATOM 821 CA ASP A 54 11.267 -1.304 18.865 1.00 0.00 C ATOM 822 C ASP A 54 11.719 -0.673 17.545 1.00 0.00 C ATOM 823 O ASP A 54 12.378 0.348 17.529 1.00 0.00 O ATOM 824 CB ASP A 54 12.132 -2.528 19.168 1.00 0.00 C ATOM 825 CG ASP A 54 13.558 -2.079 19.495 1.00 0.00 C ATOM 826 OD1 ASP A 54 13.777 -0.882 19.574 1.00 0.00 O ATOM 827 OD2 ASP A 54 14.406 -2.940 19.662 1.00 0.00 O ATOM 0 H ASP A 54 9.670 -2.717 18.856 1.00 0.00 H new ATOM 0 HA ASP A 54 11.373 -0.577 19.670 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.713 -3.083 20.007 1.00 0.00 H new ATOM 0 HB3 ASP A 54 12.139 -3.202 18.311 1.00 0.00 H new ATOM 832 N THR A 55 11.371 -1.272 16.438 1.00 0.00 N ATOM 833 CA THR A 55 11.785 -0.699 15.124 1.00 0.00 C ATOM 834 C THR A 55 11.054 0.620 14.884 1.00 0.00 C ATOM 835 O THR A 55 11.649 1.618 14.531 1.00 0.00 O ATOM 836 CB THR A 55 11.436 -1.677 14.002 1.00 0.00 C ATOM 837 OG1 THR A 55 12.031 -2.939 14.272 1.00 0.00 O ATOM 838 CG2 THR A 55 11.967 -1.131 12.675 1.00 0.00 C ATOM 0 H THR A 55 10.821 -2.129 16.386 1.00 0.00 H new ATOM 0 HA THR A 55 12.861 -0.524 15.135 1.00 0.00 H new ATOM 0 HB THR A 55 10.354 -1.795 13.940 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.806 -3.567 13.554 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.721 -1.825 11.871 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.510 -0.163 12.471 1.00 0.00 H new ATOM 0 HG23 THR A 55 13.049 -1.016 12.736 1.00 0.00 H new ATOM 846 N ILE A 56 9.767 0.631 15.072 1.00 0.00 N ATOM 847 CA ILE A 56 8.992 1.882 14.857 1.00 0.00 C ATOM 848 C ILE A 56 9.498 2.965 15.804 1.00 0.00 C ATOM 849 O ILE A 56 9.756 4.083 15.402 1.00 0.00 O ATOM 850 CB ILE A 56 7.506 1.604 15.109 1.00 0.00 C ATOM 851 CG1 ILE A 56 6.890 0.960 13.860 1.00 0.00 C ATOM 852 CG2 ILE A 56 6.774 2.910 15.427 1.00 0.00 C ATOM 853 CD1 ILE A 56 6.081 -0.273 14.261 1.00 0.00 C ATOM 0 H ILE A 56 9.216 -0.175 15.366 1.00 0.00 H new ATOM 0 HA ILE A 56 9.121 2.227 13.831 1.00 0.00 H new ATOM 0 HB ILE A 56 7.407 0.927 15.957 1.00 0.00 H new ATOM 0 HG12 ILE A 56 6.248 1.677 13.348 1.00 0.00 H new ATOM 0 HG13 ILE A 56 7.676 0.679 13.159 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.719 2.702 15.604 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.209 3.363 16.318 1.00 0.00 H new ATOM 0 HG23 ILE A 56 6.872 3.596 14.586 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.645 -0.727 13.371 1.00 0.00 H new ATOM 0 HD12 ILE A 56 6.735 -0.993 14.753 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.285 0.021 14.945 1.00 0.00 H new ATOM 865 N GLU A 57 9.655 2.648 17.056 1.00 0.00 N ATOM 866 CA GLU A 57 10.156 3.670 18.014 1.00 0.00 C ATOM 867 C GLU A 57 11.590 4.042 17.643 1.00 0.00 C ATOM 868 O GLU A 57 11.964 5.196 17.654 1.00 0.00 O ATOM 869 CB GLU A 57 10.120 3.103 19.435 1.00 0.00 C ATOM 870 CG GLU A 57 10.501 4.200 20.431 1.00 0.00 C ATOM 871 CD GLU A 57 10.564 3.610 21.841 1.00 0.00 C ATOM 872 OE1 GLU A 57 10.346 2.417 21.973 1.00 0.00 O ATOM 873 OE2 GLU A 57 10.828 4.361 22.766 1.00 0.00 O ATOM 0 H GLU A 57 9.460 1.731 17.457 1.00 0.00 H new ATOM 0 HA GLU A 57 9.525 4.558 17.969 1.00 0.00 H new ATOM 0 HB2 GLU A 57 9.124 2.722 19.661 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.810 2.263 19.521 1.00 0.00 H new ATOM 0 HG2 GLU A 57 11.465 4.631 20.162 1.00 0.00 H new ATOM 0 HG3 GLU A 57 9.770 5.008 20.396 1.00 0.00 H new ATOM 880 N ALA A 58 12.395 3.075 17.301 1.00 0.00 N ATOM 881 CA ALA A 58 13.801 3.384 16.920 1.00 0.00 C ATOM 882 C ALA A 58 13.800 4.177 15.614 1.00 0.00 C ATOM 883 O ALA A 58 14.542 5.124 15.447 1.00 0.00 O ATOM 884 CB ALA A 58 14.578 2.080 16.727 1.00 0.00 C ATOM 0 H ALA A 58 12.141 2.088 17.269 1.00 0.00 H new ATOM 0 HA ALA A 58 14.275 3.971 17.707 1.00 0.00 H new ATOM 0 HB1 ALA A 58 15.607 2.307 16.448 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.571 1.511 17.657 1.00 0.00 H new ATOM 0 HB3 ALA A 58 14.110 1.491 15.938 1.00 0.00 H new ATOM 890 N PHE A 59 12.965 3.795 14.689 1.00 0.00 N ATOM 891 CA PHE A 59 12.902 4.520 13.390 1.00 0.00 C ATOM 892 C PHE A 59 12.466 5.968 13.621 1.00 0.00 C ATOM 893 O PHE A 59 13.059 6.895 13.107 1.00 0.00 O ATOM 894 CB PHE A 59 11.884 3.830 12.481 1.00 0.00 C ATOM 895 CG PHE A 59 11.844 4.527 11.143 1.00 0.00 C ATOM 896 CD1 PHE A 59 10.980 5.611 10.944 1.00 0.00 C ATOM 897 CD2 PHE A 59 12.669 4.089 10.101 1.00 0.00 C ATOM 898 CE1 PHE A 59 10.941 6.256 9.701 1.00 0.00 C ATOM 899 CE2 PHE A 59 12.630 4.733 8.858 1.00 0.00 C ATOM 900 CZ PHE A 59 11.766 5.815 8.659 1.00 0.00 C ATOM 0 H PHE A 59 12.321 3.009 14.777 1.00 0.00 H new ATOM 0 HA PHE A 59 13.888 4.511 12.925 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.152 2.782 12.348 1.00 0.00 H new ATOM 0 HB3 PHE A 59 10.897 3.851 12.943 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.344 5.950 11.748 1.00 0.00 H new ATOM 0 HD2 PHE A 59 13.336 3.254 10.255 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.275 7.092 9.547 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.266 4.395 8.054 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.735 6.311 7.700 1.00 0.00 H new ATOM 910 N LYS A 60 11.428 6.169 14.383 1.00 0.00 N ATOM 911 CA LYS A 60 10.949 7.557 14.635 1.00 0.00 C ATOM 912 C LYS A 60 12.022 8.347 15.382 1.00 0.00 C ATOM 913 O LYS A 60 12.307 9.479 15.053 1.00 0.00 O ATOM 914 CB LYS A 60 9.660 7.500 15.454 1.00 0.00 C ATOM 915 CG LYS A 60 9.039 8.896 15.549 1.00 0.00 C ATOM 916 CD LYS A 60 7.699 8.800 16.285 1.00 0.00 C ATOM 917 CE LYS A 60 6.959 10.138 16.202 1.00 0.00 C ATOM 918 NZ LYS A 60 5.494 9.901 16.336 1.00 0.00 N ATOM 0 H LYS A 60 10.891 5.433 14.842 1.00 0.00 H new ATOM 0 HA LYS A 60 10.749 8.057 13.687 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.955 6.810 14.991 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.870 7.118 16.453 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.711 9.571 16.078 1.00 0.00 H new ATOM 0 HG3 LYS A 60 8.891 9.310 14.552 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.089 8.010 15.846 1.00 0.00 H new ATOM 0 HD3 LYS A 60 7.866 8.531 17.328 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.304 10.807 16.990 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.174 10.627 15.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 4.989 10.808 16.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.172 9.277 15.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.297 9.452 17.253 1.00 0.00 H new ATOM 932 N LYS A 61 12.637 7.759 16.370 1.00 0.00 N ATOM 933 CA LYS A 61 13.706 8.489 17.109 1.00 0.00 C ATOM 934 C LYS A 61 14.853 8.786 16.144 1.00 0.00 C ATOM 935 O LYS A 61 15.515 9.799 16.238 1.00 0.00 O ATOM 936 CB LYS A 61 14.212 7.637 18.274 1.00 0.00 C ATOM 937 CG LYS A 61 13.127 7.545 19.349 1.00 0.00 C ATOM 938 CD LYS A 61 13.660 6.760 20.549 1.00 0.00 C ATOM 939 CE LYS A 61 12.546 6.587 21.583 1.00 0.00 C ATOM 940 NZ LYS A 61 12.687 7.624 22.644 1.00 0.00 N ATOM 0 H LYS A 61 12.448 6.811 16.696 1.00 0.00 H new ATOM 0 HA LYS A 61 13.308 9.421 17.509 1.00 0.00 H new ATOM 0 HB2 LYS A 61 14.475 6.640 17.922 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.117 8.076 18.693 1.00 0.00 H new ATOM 0 HG2 LYS A 61 12.824 8.545 19.661 1.00 0.00 H new ATOM 0 HG3 LYS A 61 12.241 7.055 18.945 1.00 0.00 H new ATOM 0 HD2 LYS A 61 14.025 5.785 20.226 1.00 0.00 H new ATOM 0 HD3 LYS A 61 14.505 7.285 20.994 1.00 0.00 H new ATOM 0 HE2 LYS A 61 11.572 6.674 21.102 1.00 0.00 H new ATOM 0 HE3 LYS A 61 12.596 5.591 22.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 11.930 7.507 23.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 13.611 7.521 23.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 12.619 8.570 22.216 1.00 0.00 H new ATOM 954 N GLU A 62 15.082 7.908 15.204 1.00 0.00 N ATOM 955 CA GLU A 62 16.172 8.135 14.217 1.00 0.00 C ATOM 956 C GLU A 62 15.919 9.459 13.498 1.00 0.00 C ATOM 957 O GLU A 62 16.835 10.135 13.079 1.00 0.00 O ATOM 958 CB GLU A 62 16.184 6.997 13.192 1.00 0.00 C ATOM 959 CG GLU A 62 17.412 7.137 12.291 1.00 0.00 C ATOM 960 CD GLU A 62 18.677 6.850 13.101 1.00 0.00 C ATOM 961 OE1 GLU A 62 18.574 6.149 14.095 1.00 0.00 O ATOM 962 OE2 GLU A 62 19.727 7.337 12.716 1.00 0.00 O ATOM 0 H GLU A 62 14.558 7.042 15.079 1.00 0.00 H new ATOM 0 HA GLU A 62 17.133 8.166 14.731 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.201 6.034 13.702 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.274 7.024 12.592 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.341 6.445 11.452 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.456 8.143 11.873 1.00 0.00 H new ATOM 969 N ILE A 63 14.676 9.820 13.339 1.00 0.00 N ATOM 970 CA ILE A 63 14.343 11.092 12.639 1.00 0.00 C ATOM 971 C ILE A 63 13.475 11.969 13.547 1.00 0.00 C ATOM 972 O ILE A 63 12.960 12.988 13.133 1.00 0.00 O ATOM 973 CB ILE A 63 13.583 10.760 11.357 1.00 0.00 C ATOM 974 CG1 ILE A 63 14.494 9.945 10.435 1.00 0.00 C ATOM 975 CG2 ILE A 63 13.178 12.058 10.656 1.00 0.00 C ATOM 976 CD1 ILE A 63 13.654 9.243 9.369 1.00 0.00 C ATOM 0 H ILE A 63 13.872 9.285 13.666 1.00 0.00 H new ATOM 0 HA ILE A 63 15.257 11.634 12.397 1.00 0.00 H new ATOM 0 HB ILE A 63 12.689 10.184 11.595 1.00 0.00 H new ATOM 0 HG12 ILE A 63 15.227 10.599 9.962 1.00 0.00 H new ATOM 0 HG13 ILE A 63 15.051 9.209 11.016 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.635 11.823 9.740 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.539 12.644 11.316 1.00 0.00 H new ATOM 0 HG23 ILE A 63 14.071 12.633 10.411 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.306 8.664 8.715 1.00 0.00 H new ATOM 0 HD12 ILE A 63 12.938 8.576 9.850 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.117 9.987 8.780 1.00 0.00 H new ATOM 988 N GLY A 64 13.304 11.578 14.781 1.00 0.00 N ATOM 989 CA GLY A 64 12.464 12.384 15.713 1.00 0.00 C ATOM 990 C GLY A 64 12.994 13.818 15.778 1.00 0.00 C ATOM 991 O GLY A 64 12.237 14.766 15.843 1.00 0.00 O ATOM 0 H GLY A 64 13.710 10.734 15.184 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.428 12.384 15.375 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.475 11.937 16.707 1.00 0.00 H new ATOM 995 N GLY A 65 14.287 13.986 15.756 1.00 0.00 N ATOM 996 CA GLY A 65 14.861 15.359 15.809 1.00 0.00 C ATOM 997 C GLY A 65 15.198 15.732 17.256 1.00 0.00 C ATOM 998 O GLY A 65 15.636 16.831 17.532 1.00 0.00 O ATOM 0 H GLY A 65 14.971 13.231 15.704 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.759 15.410 15.193 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.150 16.075 15.397 1.00 0.00 H new ATOM 1002 N GLU A 66 15.006 14.833 18.183 1.00 0.00 N ATOM 1003 CA GLU A 66 15.328 15.158 19.603 1.00 0.00 C ATOM 1004 C GLU A 66 16.817 15.489 19.707 1.00 0.00 C ATOM 1005 O GLU A 66 17.225 16.362 20.449 1.00 0.00 O ATOM 1006 CB GLU A 66 15.005 13.956 20.493 1.00 0.00 C ATOM 1007 CG GLU A 66 13.500 13.686 20.460 1.00 0.00 C ATOM 1008 CD GLU A 66 13.167 12.527 21.401 1.00 0.00 C ATOM 1009 OE1 GLU A 66 14.094 11.897 21.883 1.00 0.00 O ATOM 1010 OE2 GLU A 66 11.992 12.290 21.623 1.00 0.00 O ATOM 0 H GLU A 66 14.643 13.894 18.021 1.00 0.00 H new ATOM 0 HA GLU A 66 14.735 16.012 19.931 1.00 0.00 H new ATOM 0 HB2 GLU A 66 15.550 13.078 20.148 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.328 14.150 21.516 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.953 14.580 20.760 1.00 0.00 H new ATOM 0 HG3 GLU A 66 13.185 13.445 19.444 1.00 0.00 H new ATOM 1017 N SER A 67 17.625 14.803 18.954 1.00 0.00 N ATOM 1018 CA SER A 67 19.090 15.069 18.975 1.00 0.00 C ATOM 1019 C SER A 67 19.583 15.153 17.533 1.00 0.00 C ATOM 1020 O SER A 67 20.506 15.877 17.218 1.00 0.00 O ATOM 1021 CB SER A 67 19.810 13.932 19.701 1.00 0.00 C ATOM 1022 OG SER A 67 19.077 13.582 20.868 1.00 0.00 O ATOM 0 H SER A 67 17.332 14.061 18.318 1.00 0.00 H new ATOM 0 HA SER A 67 19.295 16.004 19.497 1.00 0.00 H new ATOM 0 HB2 SER A 67 19.904 13.068 19.044 1.00 0.00 H new ATOM 0 HB3 SER A 67 20.820 14.239 19.971 1.00 0.00 H new ATOM 0 HG SER A 67 19.535 12.852 21.335 1.00 0.00 H new ATOM 1028 N GLU A 68 18.958 14.423 16.652 1.00 0.00 N ATOM 1029 CA GLU A 68 19.367 14.463 15.226 1.00 0.00 C ATOM 1030 C GLU A 68 19.122 15.870 14.687 1.00 0.00 C ATOM 1031 O GLU A 68 19.817 16.345 13.811 1.00 0.00 O ATOM 1032 CB GLU A 68 18.533 13.457 14.431 1.00 0.00 C ATOM 1033 CG GLU A 68 18.792 12.047 14.962 1.00 0.00 C ATOM 1034 CD GLU A 68 20.271 11.692 14.786 1.00 0.00 C ATOM 1035 OE1 GLU A 68 20.917 12.322 13.965 1.00 0.00 O ATOM 1036 OE2 GLU A 68 20.728 10.791 15.470 1.00 0.00 O ATOM 0 H GLU A 68 18.179 13.799 16.862 1.00 0.00 H new ATOM 0 HA GLU A 68 20.423 14.208 15.131 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.474 13.700 14.515 1.00 0.00 H new ATOM 0 HB3 GLU A 68 18.790 13.511 13.373 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.517 11.989 16.015 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.170 11.328 14.430 1.00 0.00 H new ATOM 1043 N ALA A 69 18.133 16.544 15.212 1.00 0.00 N ATOM 1044 CA ALA A 69 17.836 17.922 14.738 1.00 0.00 C ATOM 1045 C ALA A 69 19.060 18.806 14.966 1.00 0.00 C ATOM 1046 O ALA A 69 19.395 19.639 14.148 1.00 0.00 O ATOM 1047 CB ALA A 69 16.646 18.484 15.517 1.00 0.00 C ATOM 0 H ALA A 69 17.519 16.197 15.949 1.00 0.00 H new ATOM 0 HA ALA A 69 17.593 17.900 13.676 1.00 0.00 H new ATOM 0 HB1 ALA A 69 16.428 19.494 15.170 1.00 0.00 H new ATOM 0 HB2 ALA A 69 15.774 17.849 15.357 1.00 0.00 H new ATOM 0 HB3 ALA A 69 16.886 18.510 16.580 1.00 0.00 H new ATOM 1053 N GLU A 70 19.744 18.626 16.063 1.00 0.00 N ATOM 1054 CA GLU A 70 20.950 19.458 16.316 1.00 0.00 C ATOM 1055 C GLU A 70 21.906 19.280 15.140 1.00 0.00 C ATOM 1056 O GLU A 70 22.460 20.230 14.623 1.00 0.00 O ATOM 1057 CB GLU A 70 21.631 19.002 17.608 1.00 0.00 C ATOM 1058 CG GLU A 70 22.793 19.942 17.934 1.00 0.00 C ATOM 1059 CD GLU A 70 22.245 21.315 18.326 1.00 0.00 C ATOM 1060 OE1 GLU A 70 21.111 21.373 18.773 1.00 0.00 O ATOM 1061 OE2 GLU A 70 22.969 22.286 18.176 1.00 0.00 O ATOM 0 H GLU A 70 19.521 17.944 16.788 1.00 0.00 H new ATOM 0 HA GLU A 70 20.670 20.506 16.420 1.00 0.00 H new ATOM 0 HB2 GLU A 70 20.913 18.997 18.428 1.00 0.00 H new ATOM 0 HB3 GLU A 70 21.996 17.981 17.498 1.00 0.00 H new ATOM 0 HG2 GLU A 70 23.390 19.531 18.748 1.00 0.00 H new ATOM 0 HG3 GLU A 70 23.452 20.035 17.071 1.00 0.00 H new ATOM 1068 N ASP A 71 22.077 18.066 14.697 1.00 0.00 N ATOM 1069 CA ASP A 71 22.969 17.818 13.531 1.00 0.00 C ATOM 1070 C ASP A 71 22.353 18.479 12.299 1.00 0.00 C ATOM 1071 O ASP A 71 23.033 19.057 11.475 1.00 0.00 O ATOM 1072 CB ASP A 71 23.091 16.313 13.294 1.00 0.00 C ATOM 1073 CG ASP A 71 23.864 15.673 14.447 1.00 0.00 C ATOM 1074 OD1 ASP A 71 24.441 16.410 15.229 1.00 0.00 O ATOM 1075 OD2 ASP A 71 23.867 14.456 14.530 1.00 0.00 O ATOM 0 H ASP A 71 21.637 17.235 15.092 1.00 0.00 H new ATOM 0 HA ASP A 71 23.959 18.232 13.722 1.00 0.00 H new ATOM 0 HB2 ASP A 71 22.100 15.866 13.215 1.00 0.00 H new ATOM 0 HB3 ASP A 71 23.603 16.124 12.350 1.00 0.00 H new ATOM 1080 N SER A 72 21.058 18.397 12.184 1.00 0.00 N ATOM 1081 CA SER A 72 20.351 19.010 11.028 1.00 0.00 C ATOM 1082 C SER A 72 18.885 19.209 11.410 1.00 0.00 C ATOM 1083 O SER A 72 18.081 18.304 11.314 1.00 0.00 O ATOM 1084 CB SER A 72 20.446 18.082 9.816 1.00 0.00 C ATOM 1085 OG SER A 72 19.859 18.721 8.690 1.00 0.00 O ATOM 0 H SER A 72 20.451 17.924 12.853 1.00 0.00 H new ATOM 0 HA SER A 72 20.806 19.968 10.775 1.00 0.00 H new ATOM 0 HB2 SER A 72 21.488 17.840 9.609 1.00 0.00 H new ATOM 0 HB3 SER A 72 19.935 17.141 10.022 1.00 0.00 H new ATOM 0 HG SER A 72 19.919 18.130 7.910 1.00 0.00 H new ATOM 1091 N ASP A 73 18.532 20.382 11.852 1.00 0.00 N ATOM 1092 CA ASP A 73 17.120 20.637 12.250 1.00 0.00 C ATOM 1093 C ASP A 73 16.371 21.291 11.093 1.00 0.00 C ATOM 1094 O ASP A 73 15.249 21.734 11.239 1.00 0.00 O ATOM 1095 CB ASP A 73 17.089 21.566 13.468 1.00 0.00 C ATOM 1096 CG ASP A 73 17.689 22.925 13.098 1.00 0.00 C ATOM 1097 OD1 ASP A 73 17.876 23.169 11.918 1.00 0.00 O ATOM 1098 OD2 ASP A 73 17.952 23.698 14.004 1.00 0.00 O ATOM 0 H ASP A 73 19.162 21.178 11.955 1.00 0.00 H new ATOM 0 HA ASP A 73 16.641 19.691 12.503 1.00 0.00 H new ATOM 0 HB2 ASP A 73 16.063 21.693 13.814 1.00 0.00 H new ATOM 0 HB3 ASP A 73 17.650 21.122 14.290 1.00 0.00 H new ATOM 1103 N LYS A 74 16.981 21.367 9.946 1.00 0.00 N ATOM 1104 CA LYS A 74 16.299 22.002 8.790 1.00 0.00 C ATOM 1105 C LYS A 74 15.686 20.929 7.886 1.00 0.00 C ATOM 1106 O LYS A 74 14.488 20.731 7.863 1.00 0.00 O ATOM 1107 CB LYS A 74 17.312 22.822 7.989 1.00 0.00 C ATOM 1108 CG LYS A 74 17.834 23.972 8.852 1.00 0.00 C ATOM 1109 CD LYS A 74 18.756 24.861 8.016 1.00 0.00 C ATOM 1110 CE LYS A 74 19.371 25.941 8.907 1.00 0.00 C ATOM 1111 NZ LYS A 74 19.971 27.007 8.054 1.00 0.00 N ATOM 0 H LYS A 74 17.921 21.017 9.760 1.00 0.00 H new ATOM 0 HA LYS A 74 15.506 22.653 9.159 1.00 0.00 H new ATOM 0 HB2 LYS A 74 18.139 22.187 7.671 1.00 0.00 H new ATOM 0 HB3 LYS A 74 16.845 23.214 7.085 1.00 0.00 H new ATOM 0 HG2 LYS A 74 17.000 24.557 9.239 1.00 0.00 H new ATOM 0 HG3 LYS A 74 18.374 23.578 9.713 1.00 0.00 H new ATOM 0 HD2 LYS A 74 19.543 24.260 7.560 1.00 0.00 H new ATOM 0 HD3 LYS A 74 18.195 25.322 7.203 1.00 0.00 H new ATOM 0 HE2 LYS A 74 18.608 26.368 9.558 1.00 0.00 H new ATOM 0 HE3 LYS A 74 20.133 25.505 9.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 20.389 27.742 8.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 20.710 26.594 7.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 19.232 27.430 7.456 1.00 0.00 H new ATOM 1125 N SER A 75 16.500 20.252 7.125 1.00 0.00 N ATOM 1126 CA SER A 75 15.969 19.209 6.198 1.00 0.00 C ATOM 1127 C SER A 75 15.384 18.022 6.971 1.00 0.00 C ATOM 1128 O SER A 75 14.362 17.483 6.605 1.00 0.00 O ATOM 1129 CB SER A 75 17.094 18.723 5.289 1.00 0.00 C ATOM 1130 OG SER A 75 18.055 18.017 6.063 1.00 0.00 O ATOM 0 H SER A 75 17.512 20.375 7.104 1.00 0.00 H new ATOM 0 HA SER A 75 15.170 19.652 5.603 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.692 18.076 4.509 1.00 0.00 H new ATOM 0 HB3 SER A 75 17.564 19.570 4.789 1.00 0.00 H new ATOM 0 HG SER A 75 18.778 17.703 5.480 1.00 0.00 H new ATOM 1136 N LEU A 76 16.014 17.597 8.028 1.00 0.00 N ATOM 1137 CA LEU A 76 15.463 16.435 8.791 1.00 0.00 C ATOM 1138 C LEU A 76 14.129 16.825 9.425 1.00 0.00 C ATOM 1139 O LEU A 76 13.222 16.023 9.528 1.00 0.00 O ATOM 1140 CB LEU A 76 16.448 16.021 9.886 1.00 0.00 C ATOM 1141 CG LEU A 76 15.954 14.738 10.559 1.00 0.00 C ATOM 1142 CD1 LEU A 76 16.034 13.569 9.571 1.00 0.00 C ATOM 1143 CD2 LEU A 76 16.832 14.434 11.774 1.00 0.00 C ATOM 0 H LEU A 76 16.877 17.996 8.397 1.00 0.00 H new ATOM 0 HA LEU A 76 15.310 15.598 8.109 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.438 15.862 9.458 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.544 16.818 10.624 1.00 0.00 H new ATOM 0 HG LEU A 76 14.920 14.872 10.875 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.681 12.658 10.055 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.411 13.783 8.703 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.067 13.433 9.251 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.483 13.521 12.256 1.00 0.00 H new ATOM 0 HD22 LEU A 76 17.865 14.303 11.453 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.774 15.262 12.481 1.00 0.00 H new ATOM 1155 N HIS A 77 14.000 18.049 9.856 1.00 0.00 N ATOM 1156 CA HIS A 77 12.725 18.480 10.486 1.00 0.00 C ATOM 1157 C HIS A 77 11.587 18.303 9.485 1.00 0.00 C ATOM 1158 O HIS A 77 10.532 17.796 9.814 1.00 0.00 O ATOM 1159 CB HIS A 77 12.831 19.951 10.884 1.00 0.00 C ATOM 1160 CG HIS A 77 11.610 20.352 11.657 1.00 0.00 C ATOM 1161 ND1 HIS A 77 10.368 20.513 11.059 1.00 0.00 N ATOM 1162 CD2 HIS A 77 11.426 20.629 12.986 1.00 0.00 C ATOM 1163 CE1 HIS A 77 9.499 20.873 12.022 1.00 0.00 C ATOM 1164 NE2 HIS A 77 10.095 20.957 13.213 1.00 0.00 N ATOM 0 H HIS A 77 14.722 18.767 9.799 1.00 0.00 H new ATOM 0 HA HIS A 77 12.528 17.877 11.373 1.00 0.00 H new ATOM 0 HB2 HIS A 77 13.725 20.112 11.487 1.00 0.00 H new ATOM 0 HB3 HIS A 77 12.931 20.573 9.994 1.00 0.00 H new ATOM 0 HD2 HIS A 77 12.197 20.597 13.741 1.00 0.00 H new ATOM 0 HE1 HIS A 77 8.451 21.069 11.852 1.00 0.00 H new ATOM 0 HE2 HIS A 77 9.664 21.209 14.103 1.00 0.00 H new ATOM 1173 N VAL A 78 11.792 18.701 8.262 1.00 0.00 N ATOM 1174 CA VAL A 78 10.718 18.534 7.248 1.00 0.00 C ATOM 1175 C VAL A 78 10.466 17.038 7.057 1.00 0.00 C ATOM 1176 O VAL A 78 9.340 16.583 7.021 1.00 0.00 O ATOM 1177 CB VAL A 78 11.150 19.193 5.925 1.00 0.00 C ATOM 1178 CG1 VAL A 78 11.669 18.146 4.928 1.00 0.00 C ATOM 1179 CG2 VAL A 78 9.955 19.931 5.319 1.00 0.00 C ATOM 0 H VAL A 78 12.652 19.132 7.923 1.00 0.00 H new ATOM 0 HA VAL A 78 9.798 19.015 7.579 1.00 0.00 H new ATOM 0 HB VAL A 78 11.959 19.894 6.133 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.967 18.640 4.003 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.528 17.630 5.357 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.881 17.424 4.716 1.00 0.00 H new ATOM 0 HG21 VAL A 78 10.254 20.400 4.382 1.00 0.00 H new ATOM 0 HG22 VAL A 78 9.148 19.223 5.129 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.610 20.697 6.014 1.00 0.00 H new ATOM 1189 N MET A 79 11.510 16.264 6.953 1.00 0.00 N ATOM 1190 CA MET A 79 11.328 14.802 6.782 1.00 0.00 C ATOM 1191 C MET A 79 10.541 14.288 7.983 1.00 0.00 C ATOM 1192 O MET A 79 9.694 13.422 7.871 1.00 0.00 O ATOM 1193 CB MET A 79 12.697 14.124 6.723 1.00 0.00 C ATOM 1194 CG MET A 79 12.590 12.862 5.874 1.00 0.00 C ATOM 1195 SD MET A 79 14.151 11.949 5.936 1.00 0.00 S ATOM 1196 CE MET A 79 13.745 10.716 4.674 1.00 0.00 C ATOM 0 H MET A 79 12.479 16.583 6.979 1.00 0.00 H new ATOM 0 HA MET A 79 10.792 14.583 5.859 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.435 14.803 6.297 1.00 0.00 H new ATOM 0 HB3 MET A 79 13.037 13.874 7.728 1.00 0.00 H new ATOM 0 HG2 MET A 79 11.776 12.235 6.239 1.00 0.00 H new ATOM 0 HG3 MET A 79 12.352 13.125 4.843 1.00 0.00 H new ATOM 0 HE1 MET A 79 13.492 9.772 5.156 1.00 0.00 H new ATOM 0 HE2 MET A 79 12.895 11.063 4.087 1.00 0.00 H new ATOM 0 HE3 MET A 79 14.603 10.570 4.018 1.00 0.00 H new ATOM 1206 N ASN A 80 10.802 14.846 9.129 1.00 0.00 N ATOM 1207 CA ASN A 80 10.064 14.432 10.346 1.00 0.00 C ATOM 1208 C ASN A 80 8.578 14.703 10.112 1.00 0.00 C ATOM 1209 O ASN A 80 7.722 13.982 10.580 1.00 0.00 O ATOM 1210 CB ASN A 80 10.567 15.256 11.537 1.00 0.00 C ATOM 1211 CG ASN A 80 10.126 14.602 12.844 1.00 0.00 C ATOM 1212 OD1 ASN A 80 10.505 13.486 13.138 1.00 0.00 O ATOM 1213 ND2 ASN A 80 9.332 15.254 13.650 1.00 0.00 N ATOM 0 H ASN A 80 11.500 15.576 9.274 1.00 0.00 H new ATOM 0 HA ASN A 80 10.220 13.374 10.556 1.00 0.00 H new ATOM 0 HB2 ASN A 80 11.654 15.330 11.506 1.00 0.00 H new ATOM 0 HB3 ASN A 80 10.176 16.272 11.479 1.00 0.00 H new ATOM 0 HD21 ASN A 80 9.031 14.826 14.526 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.013 16.191 13.404 1.00 0.00 H new ATOM 1220 N THR A 81 8.266 15.734 9.370 1.00 0.00 N ATOM 1221 CA THR A 81 6.835 16.036 9.090 1.00 0.00 C ATOM 1222 C THR A 81 6.213 14.811 8.427 1.00 0.00 C ATOM 1223 O THR A 81 5.086 14.449 8.691 1.00 0.00 O ATOM 1224 CB THR A 81 6.731 17.241 8.144 1.00 0.00 C ATOM 1225 OG1 THR A 81 7.491 18.319 8.670 1.00 0.00 O ATOM 1226 CG2 THR A 81 5.267 17.665 8.016 1.00 0.00 C ATOM 0 H THR A 81 8.938 16.375 8.949 1.00 0.00 H new ATOM 0 HA THR A 81 6.313 16.274 10.017 1.00 0.00 H new ATOM 0 HB THR A 81 7.116 16.967 7.162 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.428 19.089 8.067 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.193 18.520 7.344 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.682 16.837 7.615 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.881 17.940 8.997 1.00 0.00 H new ATOM 1234 N LEU A 82 6.953 14.166 7.572 1.00 0.00 N ATOM 1235 CA LEU A 82 6.423 12.955 6.887 1.00 0.00 C ATOM 1236 C LEU A 82 6.061 11.894 7.929 1.00 0.00 C ATOM 1237 O LEU A 82 5.059 11.218 7.814 1.00 0.00 O ATOM 1238 CB LEU A 82 7.510 12.396 5.965 1.00 0.00 C ATOM 1239 CG LEU A 82 7.955 13.473 4.976 1.00 0.00 C ATOM 1240 CD1 LEU A 82 9.132 12.957 4.152 1.00 0.00 C ATOM 1241 CD2 LEU A 82 6.803 13.807 4.032 1.00 0.00 C ATOM 0 H LEU A 82 7.906 14.426 7.317 1.00 0.00 H new ATOM 0 HA LEU A 82 5.536 13.217 6.311 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.361 12.057 6.555 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.131 11.528 5.425 1.00 0.00 H new ATOM 0 HG LEU A 82 8.252 14.364 5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.448 13.726 3.447 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.961 12.711 4.816 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.829 12.065 3.604 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.121 14.575 3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.510 12.911 3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.954 14.174 4.609 1.00 0.00 H new ATOM 1253 N ILE A 83 6.874 11.731 8.936 1.00 0.00 N ATOM 1254 CA ILE A 83 6.578 10.698 9.973 1.00 0.00 C ATOM 1255 C ILE A 83 5.583 11.217 11.017 1.00 0.00 C ATOM 1256 O ILE A 83 4.668 10.523 11.412 1.00 0.00 O ATOM 1257 CB ILE A 83 7.875 10.322 10.689 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.831 9.650 9.707 1.00 0.00 C ATOM 1259 CG2 ILE A 83 7.561 9.361 11.836 1.00 0.00 C ATOM 1260 CD1 ILE A 83 10.217 9.543 10.343 1.00 0.00 C ATOM 0 H ILE A 83 7.729 12.266 9.087 1.00 0.00 H new ATOM 0 HA ILE A 83 6.140 9.835 9.472 1.00 0.00 H new ATOM 0 HB ILE A 83 8.343 11.223 11.085 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.462 8.659 9.443 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.886 10.226 8.783 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.485 9.091 12.348 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.883 9.844 12.540 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.091 8.462 11.439 1.00 0.00 H new ATOM 0 HD11 ILE A 83 10.902 9.063 9.644 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.584 10.540 10.585 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.154 8.949 11.255 1.00 0.00 H new ATOM 1272 N HIS A 84 5.776 12.414 11.494 1.00 0.00 N ATOM 1273 CA HIS A 84 4.864 12.953 12.545 1.00 0.00 C ATOM 1274 C HIS A 84 3.534 13.421 11.945 1.00 0.00 C ATOM 1275 O HIS A 84 2.478 13.130 12.471 1.00 0.00 O ATOM 1276 CB HIS A 84 5.556 14.113 13.258 1.00 0.00 C ATOM 1277 CG HIS A 84 6.746 13.578 14.009 1.00 0.00 C ATOM 1278 ND1 HIS A 84 6.794 13.522 15.397 1.00 0.00 N ATOM 1279 CD2 HIS A 84 7.935 13.047 13.575 1.00 0.00 C ATOM 1280 CE1 HIS A 84 7.978 12.973 15.739 1.00 0.00 C ATOM 1281 NE2 HIS A 84 8.705 12.670 14.665 1.00 0.00 N ATOM 0 H HIS A 84 6.524 13.043 11.203 1.00 0.00 H new ATOM 0 HA HIS A 84 4.642 12.157 13.256 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.872 14.866 12.536 1.00 0.00 H new ATOM 0 HB3 HIS A 84 4.864 14.601 13.945 1.00 0.00 H new ATOM 0 HD2 HIS A 84 8.227 12.939 12.541 1.00 0.00 H new ATOM 0 HE1 HIS A 84 8.296 12.801 16.757 1.00 0.00 H new ATOM 0 HE2 HIS A 84 9.634 12.249 14.648 1.00 0.00 H new ATOM 1290 N ASP A 85 3.564 14.145 10.863 1.00 0.00 N ATOM 1291 CA ASP A 85 2.280 14.620 10.267 1.00 0.00 C ATOM 1292 C ASP A 85 1.610 13.459 9.530 1.00 0.00 C ATOM 1293 O ASP A 85 1.941 13.149 8.403 1.00 0.00 O ATOM 1294 CB ASP A 85 2.549 15.764 9.286 1.00 0.00 C ATOM 1295 CG ASP A 85 1.222 16.411 8.886 1.00 0.00 C ATOM 1296 OD1 ASP A 85 0.197 15.969 9.378 1.00 0.00 O ATOM 1297 OD2 ASP A 85 1.253 17.339 8.095 1.00 0.00 O ATOM 0 H ASP A 85 4.410 14.427 10.368 1.00 0.00 H new ATOM 0 HA ASP A 85 1.625 14.981 11.060 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.204 16.505 9.744 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.064 15.387 8.402 1.00 0.00 H new ATOM 1302 N GLN A 86 0.670 12.815 10.165 1.00 0.00 N ATOM 1303 CA GLN A 86 -0.025 11.669 9.517 1.00 0.00 C ATOM 1304 C GLN A 86 -0.803 12.146 8.288 1.00 0.00 C ATOM 1305 O GLN A 86 -0.881 11.459 7.289 1.00 0.00 O ATOM 1306 CB GLN A 86 -0.997 11.038 10.517 1.00 0.00 C ATOM 1307 CG GLN A 86 -0.219 10.497 11.717 1.00 0.00 C ATOM 1308 CD GLN A 86 0.753 9.412 11.251 1.00 0.00 C ATOM 1309 OE1 GLN A 86 0.369 8.497 10.549 1.00 0.00 O ATOM 1310 NE2 GLN A 86 2.005 9.474 11.613 1.00 0.00 N ATOM 0 H GLN A 86 0.352 13.035 11.109 1.00 0.00 H new ATOM 0 HA GLN A 86 0.717 10.935 9.204 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.726 11.778 10.847 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.554 10.232 10.039 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.328 11.305 12.203 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -0.908 10.089 12.456 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.328 10.241 12.202 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.661 8.755 11.307 1.00 0.00 H new ATOM 1319 N GLU A 87 -1.391 13.307 8.356 1.00 0.00 N ATOM 1320 CA GLU A 87 -2.175 13.807 7.190 1.00 0.00 C ATOM 1321 C GLU A 87 -1.256 14.000 5.984 1.00 0.00 C ATOM 1322 O GLU A 87 -1.561 13.575 4.888 1.00 0.00 O ATOM 1323 CB GLU A 87 -2.827 15.144 7.550 1.00 0.00 C ATOM 1324 CG GLU A 87 -3.740 15.591 6.408 1.00 0.00 C ATOM 1325 CD GLU A 87 -4.312 16.974 6.722 1.00 0.00 C ATOM 1326 OE1 GLU A 87 -3.966 17.515 7.760 1.00 0.00 O ATOM 1327 OE2 GLU A 87 -5.086 17.471 5.919 1.00 0.00 O ATOM 0 H GLU A 87 -1.364 13.930 9.163 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.945 13.077 6.940 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.401 15.044 8.471 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.060 15.897 7.733 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.181 15.621 5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.549 14.873 6.273 1.00 0.00 H new ATOM 1334 N LYS A 88 -0.134 14.633 6.173 1.00 0.00 N ATOM 1335 CA LYS A 88 0.797 14.842 5.028 1.00 0.00 C ATOM 1336 C LYS A 88 1.342 13.493 4.567 1.00 0.00 C ATOM 1337 O LYS A 88 1.422 13.212 3.388 1.00 0.00 O ATOM 1338 CB LYS A 88 1.953 15.744 5.463 1.00 0.00 C ATOM 1339 CG LYS A 88 2.784 16.132 4.239 1.00 0.00 C ATOM 1340 CD LYS A 88 3.956 17.011 4.677 1.00 0.00 C ATOM 1341 CE LYS A 88 4.659 17.573 3.440 1.00 0.00 C ATOM 1342 NZ LYS A 88 5.281 16.456 2.674 1.00 0.00 N ATOM 0 H LYS A 88 0.179 15.014 7.066 1.00 0.00 H new ATOM 0 HA LYS A 88 0.262 15.318 4.206 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.567 16.638 5.952 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.578 15.227 6.191 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.154 15.237 3.739 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.164 16.666 3.519 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.599 17.825 5.307 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.658 16.429 5.275 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.944 18.105 2.812 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.421 18.294 3.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.067 16.824 2.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.641 15.739 3.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.569 16.024 2.050 1.00 0.00 H new ATOM 1356 N ALA A 89 1.708 12.651 5.491 1.00 0.00 N ATOM 1357 CA ALA A 89 2.239 11.316 5.108 1.00 0.00 C ATOM 1358 C ALA A 89 1.137 10.534 4.395 1.00 0.00 C ATOM 1359 O ALA A 89 1.383 9.809 3.452 1.00 0.00 O ATOM 1360 CB ALA A 89 2.685 10.559 6.360 1.00 0.00 C ATOM 0 H ALA A 89 1.662 12.830 6.494 1.00 0.00 H new ATOM 0 HA ALA A 89 3.096 11.435 4.444 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.073 9.581 6.075 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.465 11.125 6.869 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.835 10.430 7.030 1.00 0.00 H new ATOM 1366 N LYS A 90 -0.080 10.675 4.847 1.00 0.00 N ATOM 1367 CA LYS A 90 -1.207 9.942 4.205 1.00 0.00 C ATOM 1368 C LYS A 90 -1.226 10.238 2.707 1.00 0.00 C ATOM 1369 O LYS A 90 -1.373 9.348 1.893 1.00 0.00 O ATOM 1370 CB LYS A 90 -2.528 10.412 4.822 1.00 0.00 C ATOM 1371 CG LYS A 90 -3.705 9.693 4.149 1.00 0.00 C ATOM 1372 CD LYS A 90 -4.365 10.616 3.115 1.00 0.00 C ATOM 1373 CE LYS A 90 -4.970 11.836 3.813 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.411 11.952 3.452 1.00 0.00 N ATOM 0 H LYS A 90 -0.342 11.268 5.635 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.079 8.871 4.364 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.531 10.209 5.893 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.632 11.490 4.701 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.355 8.782 3.664 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.436 9.394 4.900 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.628 10.936 2.379 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.141 10.074 2.574 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.861 11.741 4.893 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.436 12.739 3.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.771 12.880 3.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.520 11.857 2.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.950 11.200 3.928 1.00 0.00 H new ATOM 1388 N ILE A 91 -1.085 11.479 2.333 1.00 0.00 N ATOM 1389 CA ILE A 91 -1.105 11.813 0.882 1.00 0.00 C ATOM 1390 C ILE A 91 0.086 11.151 0.190 1.00 0.00 C ATOM 1391 O ILE A 91 -0.042 10.587 -0.879 1.00 0.00 O ATOM 1392 CB ILE A 91 -1.042 13.331 0.692 1.00 0.00 C ATOM 1393 CG1 ILE A 91 -2.236 13.976 1.398 1.00 0.00 C ATOM 1394 CG2 ILE A 91 -1.098 13.657 -0.802 1.00 0.00 C ATOM 1395 CD1 ILE A 91 -2.109 15.498 1.332 1.00 0.00 C ATOM 0 H ILE A 91 -0.958 12.271 2.964 1.00 0.00 H new ATOM 0 HA ILE A 91 -2.030 11.442 0.441 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.114 13.717 1.114 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.166 13.658 0.926 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.277 13.649 2.437 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.053 14.737 -0.941 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -0.253 13.191 -1.308 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.028 13.275 -1.223 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.960 15.956 1.835 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.187 15.808 1.824 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.089 15.817 0.290 1.00 0.00 H new ATOM 1407 N TYR A 92 1.244 11.209 0.788 1.00 0.00 N ATOM 1408 CA TYR A 92 2.431 10.574 0.150 1.00 0.00 C ATOM 1409 C TYR A 92 2.225 9.062 0.081 1.00 0.00 C ATOM 1410 O TYR A 92 2.491 8.437 -0.926 1.00 0.00 O ATOM 1411 CB TYR A 92 3.692 10.875 0.960 1.00 0.00 C ATOM 1412 CG TYR A 92 4.886 10.322 0.222 1.00 0.00 C ATOM 1413 CD1 TYR A 92 5.230 10.842 -1.031 1.00 0.00 C ATOM 1414 CD2 TYR A 92 5.648 9.292 0.785 1.00 0.00 C ATOM 1415 CE1 TYR A 92 6.333 10.333 -1.724 1.00 0.00 C ATOM 1416 CE2 TYR A 92 6.754 8.782 0.092 1.00 0.00 C ATOM 1417 CZ TYR A 92 7.095 9.302 -1.162 1.00 0.00 C ATOM 1418 OH TYR A 92 8.185 8.799 -1.845 1.00 0.00 O ATOM 0 H TYR A 92 1.419 11.665 1.684 1.00 0.00 H new ATOM 0 HA TYR A 92 2.549 10.978 -0.856 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.801 11.950 1.103 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.620 10.427 1.951 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.642 11.638 -1.464 1.00 0.00 H new ATOM 0 HD2 TYR A 92 5.384 8.891 1.752 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.596 10.735 -2.691 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.343 7.988 0.526 1.00 0.00 H new ATOM 0 HH TYR A 92 8.604 8.089 -1.315 1.00 0.00 H new ATOM 1428 N MET A 93 1.748 8.469 1.140 1.00 0.00 N ATOM 1429 CA MET A 93 1.524 6.999 1.120 1.00 0.00 C ATOM 1430 C MET A 93 0.485 6.680 0.051 1.00 0.00 C ATOM 1431 O MET A 93 0.624 5.743 -0.710 1.00 0.00 O ATOM 1432 CB MET A 93 1.013 6.536 2.487 1.00 0.00 C ATOM 1433 CG MET A 93 0.941 5.007 2.517 1.00 0.00 C ATOM 1434 SD MET A 93 2.593 4.331 2.821 1.00 0.00 S ATOM 1435 CE MET A 93 2.333 2.730 2.018 1.00 0.00 C ATOM 0 H MET A 93 1.505 8.937 2.013 1.00 0.00 H new ATOM 0 HA MET A 93 2.459 6.484 0.898 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.676 6.895 3.275 1.00 0.00 H new ATOM 0 HB3 MET A 93 0.028 6.960 2.681 1.00 0.00 H new ATOM 0 HG2 MET A 93 0.253 4.680 3.297 1.00 0.00 H new ATOM 0 HG3 MET A 93 0.551 4.632 1.571 1.00 0.00 H new ATOM 0 HE1 MET A 93 3.127 2.043 2.311 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.369 2.322 2.323 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.346 2.859 0.936 1.00 0.00 H new ATOM 1445 N LEU A 94 -0.549 7.468 -0.023 1.00 0.00 N ATOM 1446 CA LEU A 94 -1.591 7.229 -1.056 1.00 0.00 C ATOM 1447 C LEU A 94 -0.967 7.428 -2.434 1.00 0.00 C ATOM 1448 O LEU A 94 -1.211 6.676 -3.355 1.00 0.00 O ATOM 1449 CB LEU A 94 -2.739 8.222 -0.857 1.00 0.00 C ATOM 1450 CG LEU A 94 -3.848 7.937 -1.870 1.00 0.00 C ATOM 1451 CD1 LEU A 94 -4.495 6.584 -1.564 1.00 0.00 C ATOM 1452 CD2 LEU A 94 -4.909 9.037 -1.783 1.00 0.00 C ATOM 0 H LEU A 94 -0.717 8.267 0.588 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.980 6.214 -0.971 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.130 8.142 0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.375 9.242 -0.979 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.422 7.914 -2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.285 6.386 -2.289 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.742 5.799 -1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.920 6.603 -0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.701 8.836 -2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.330 9.058 -0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.452 10.001 -2.005 1.00 0.00 H new ATOM 1464 N ASN A 95 -0.149 8.433 -2.577 1.00 0.00 N ATOM 1465 CA ASN A 95 0.502 8.677 -3.887 1.00 0.00 C ATOM 1466 C ASN A 95 1.395 7.490 -4.238 1.00 0.00 C ATOM 1467 O ASN A 95 1.429 7.035 -5.364 1.00 0.00 O ATOM 1468 CB ASN A 95 1.352 9.942 -3.797 1.00 0.00 C ATOM 1469 CG ASN A 95 0.446 11.156 -3.586 1.00 0.00 C ATOM 1470 OD1 ASN A 95 -0.748 11.081 -3.796 1.00 0.00 O ATOM 1471 ND2 ASN A 95 0.967 12.280 -3.178 1.00 0.00 N ATOM 0 H ASN A 95 0.095 9.095 -1.840 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.259 8.800 -4.658 1.00 0.00 H new ATOM 0 HB2 ASN A 95 2.061 9.858 -2.974 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.936 10.066 -4.709 1.00 0.00 H new ATOM 0 HD21 ASN A 95 0.372 13.096 -3.035 1.00 0.00 H new ATOM 0 HD22 ASN A 95 1.970 12.343 -3.002 1.00 0.00 H new ATOM 1478 N PHE A 96 2.117 6.982 -3.279 1.00 0.00 N ATOM 1479 CA PHE A 96 3.001 5.821 -3.558 1.00 0.00 C ATOM 1480 C PHE A 96 2.139 4.616 -3.922 1.00 0.00 C ATOM 1481 O PHE A 96 2.365 3.952 -4.913 1.00 0.00 O ATOM 1482 CB PHE A 96 3.834 5.495 -2.319 1.00 0.00 C ATOM 1483 CG PHE A 96 4.833 4.417 -2.661 1.00 0.00 C ATOM 1484 CD1 PHE A 96 6.093 4.766 -3.160 1.00 0.00 C ATOM 1485 CD2 PHE A 96 4.496 3.070 -2.487 1.00 0.00 C ATOM 1486 CE1 PHE A 96 7.018 3.767 -3.484 1.00 0.00 C ATOM 1487 CE2 PHE A 96 5.422 2.071 -2.811 1.00 0.00 C ATOM 1488 CZ PHE A 96 6.683 2.420 -3.309 1.00 0.00 C ATOM 0 H PHE A 96 2.132 7.321 -2.317 1.00 0.00 H new ATOM 0 HA PHE A 96 3.670 6.062 -4.384 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.351 6.388 -1.969 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.186 5.163 -1.508 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.351 5.806 -3.295 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.523 2.801 -2.103 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.990 4.036 -3.869 1.00 0.00 H new ATOM 0 HE2 PHE A 96 5.163 1.031 -2.677 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.397 1.649 -3.558 1.00 0.00 H new ATOM 1498 N THR A 97 1.145 4.335 -3.127 1.00 0.00 N ATOM 1499 CA THR A 97 0.260 3.179 -3.426 1.00 0.00 C ATOM 1500 C THR A 97 -0.466 3.431 -4.748 1.00 0.00 C ATOM 1501 O THR A 97 -0.556 2.563 -5.592 1.00 0.00 O ATOM 1502 CB THR A 97 -0.759 3.013 -2.298 1.00 0.00 C ATOM 1503 OG1 THR A 97 -0.073 2.875 -1.061 1.00 0.00 O ATOM 1504 CG2 THR A 97 -1.609 1.768 -2.553 1.00 0.00 C ATOM 0 H THR A 97 0.908 4.857 -2.283 1.00 0.00 H new ATOM 0 HA THR A 97 0.855 2.269 -3.507 1.00 0.00 H new ATOM 0 HB THR A 97 -1.406 3.889 -2.261 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.264 3.750 -0.774 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.335 1.652 -1.748 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.134 1.874 -3.502 1.00 0.00 H new ATOM 0 HG23 THR A 97 -0.965 0.889 -2.591 1.00 0.00 H new ATOM 1512 N MET A 98 -0.975 4.618 -4.940 1.00 0.00 N ATOM 1513 CA MET A 98 -1.680 4.922 -6.212 1.00 0.00 C ATOM 1514 C MET A 98 -0.698 4.810 -7.379 1.00 0.00 C ATOM 1515 O MET A 98 -1.034 4.327 -8.441 1.00 0.00 O ATOM 1516 CB MET A 98 -2.238 6.337 -6.145 1.00 0.00 C ATOM 1517 CG MET A 98 -3.435 6.357 -5.200 1.00 0.00 C ATOM 1518 SD MET A 98 -4.800 5.425 -5.936 1.00 0.00 S ATOM 1519 CE MET A 98 -5.110 6.545 -7.323 1.00 0.00 C ATOM 0 H MET A 98 -0.932 5.387 -4.271 1.00 0.00 H new ATOM 0 HA MET A 98 -2.495 4.214 -6.361 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.471 7.028 -5.795 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.538 6.671 -7.139 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.160 5.922 -4.239 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.744 7.385 -5.009 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.153 6.464 -7.630 1.00 0.00 H new ATOM 0 HE2 MET A 98 -4.900 7.570 -7.017 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.464 6.276 -8.159 1.00 0.00 H new ATOM 1529 N SER A 99 0.516 5.250 -7.187 1.00 0.00 N ATOM 1530 CA SER A 99 1.514 5.163 -8.289 1.00 0.00 C ATOM 1531 C SER A 99 1.731 3.696 -8.650 1.00 0.00 C ATOM 1532 O SER A 99 1.722 3.323 -9.806 1.00 0.00 O ATOM 1533 CB SER A 99 2.836 5.779 -7.831 1.00 0.00 C ATOM 1534 OG SER A 99 3.722 5.867 -8.939 1.00 0.00 O ATOM 0 H SER A 99 0.858 5.664 -6.320 1.00 0.00 H new ATOM 0 HA SER A 99 1.148 5.706 -9.161 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.662 6.769 -7.410 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.280 5.171 -7.043 1.00 0.00 H new ATOM 0 HG SER A 99 4.570 6.263 -8.649 1.00 0.00 H new ATOM 1540 N LEU A 100 1.908 2.857 -7.668 1.00 0.00 N ATOM 1541 CA LEU A 100 2.106 1.410 -7.957 1.00 0.00 C ATOM 1542 C LEU A 100 0.817 0.851 -8.554 1.00 0.00 C ATOM 1543 O LEU A 100 0.834 0.103 -9.508 1.00 0.00 O ATOM 1544 CB LEU A 100 2.436 0.671 -6.655 1.00 0.00 C ATOM 1545 CG LEU A 100 2.662 -0.820 -6.938 1.00 0.00 C ATOM 1546 CD1 LEU A 100 3.956 -1.012 -7.730 1.00 0.00 C ATOM 1547 CD2 LEU A 100 2.768 -1.573 -5.610 1.00 0.00 C ATOM 0 H LEU A 100 1.924 3.110 -6.680 1.00 0.00 H new ATOM 0 HA LEU A 100 2.928 1.277 -8.660 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.327 1.102 -6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.622 0.794 -5.941 1.00 0.00 H new ATOM 0 HG LEU A 100 1.825 -1.206 -7.520 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.108 -2.073 -7.926 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.887 -0.474 -8.676 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.796 -0.625 -7.153 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.929 -2.633 -5.805 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.605 -1.179 -5.034 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.846 -1.444 -5.044 1.00 0.00 H new ATOM 1559 N TYR A 101 -0.301 1.219 -7.997 1.00 0.00 N ATOM 1560 CA TYR A 101 -1.601 0.719 -8.522 1.00 0.00 C ATOM 1561 C TYR A 101 -1.782 1.183 -9.969 1.00 0.00 C ATOM 1562 O TYR A 101 -2.232 0.439 -10.818 1.00 0.00 O ATOM 1563 CB TYR A 101 -2.733 1.262 -7.641 1.00 0.00 C ATOM 1564 CG TYR A 101 -4.073 0.738 -8.110 1.00 0.00 C ATOM 1565 CD1 TYR A 101 -4.310 -0.642 -8.189 1.00 0.00 C ATOM 1566 CD2 TYR A 101 -5.086 1.641 -8.458 1.00 0.00 C ATOM 1567 CE1 TYR A 101 -5.557 -1.113 -8.617 1.00 0.00 C ATOM 1568 CE2 TYR A 101 -6.332 1.166 -8.886 1.00 0.00 C ATOM 1569 CZ TYR A 101 -6.567 -0.211 -8.965 1.00 0.00 C ATOM 1570 OH TYR A 101 -7.794 -0.678 -9.388 1.00 0.00 O ATOM 0 H TYR A 101 -0.371 1.848 -7.197 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.620 -0.371 -8.502 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -2.565 0.971 -6.604 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -2.732 2.352 -7.670 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -3.531 -1.341 -7.920 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.906 2.704 -8.396 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.739 -2.176 -8.679 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.112 1.863 -9.155 1.00 0.00 H new ATOM 0 HH TYR A 101 -8.381 0.080 -9.589 1.00 0.00 H new ATOM 1580 N ASN A 102 -1.431 2.405 -10.259 1.00 0.00 N ATOM 1581 CA ASN A 102 -1.578 2.913 -11.652 1.00 0.00 C ATOM 1582 C ASN A 102 -0.714 2.082 -12.600 1.00 0.00 C ATOM 1583 O ASN A 102 -1.118 1.759 -13.700 1.00 0.00 O ATOM 1584 CB ASN A 102 -1.138 4.378 -11.712 1.00 0.00 C ATOM 1585 CG ASN A 102 -1.565 4.986 -13.049 1.00 0.00 C ATOM 1586 OD1 ASN A 102 -2.121 4.306 -13.889 1.00 0.00 O ATOM 1587 ND2 ASN A 102 -1.327 6.247 -13.283 1.00 0.00 N ATOM 0 H ASN A 102 -1.048 3.074 -9.591 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.622 2.834 -11.954 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.583 4.936 -10.888 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.056 4.449 -11.597 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.608 6.663 -14.171 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.860 6.817 -12.578 1.00 0.00 H new ATOM 1594 N GLU A 103 0.472 1.735 -12.188 1.00 0.00 N ATOM 1595 CA GLU A 103 1.355 0.927 -13.073 1.00 0.00 C ATOM 1596 C GLU A 103 0.735 -0.452 -13.297 1.00 0.00 C ATOM 1597 O GLU A 103 0.780 -0.993 -14.384 1.00 0.00 O ATOM 1598 CB GLU A 103 2.730 0.769 -12.421 1.00 0.00 C ATOM 1599 CG GLU A 103 3.423 2.132 -12.353 1.00 0.00 C ATOM 1600 CD GLU A 103 4.821 1.964 -11.754 1.00 0.00 C ATOM 1601 OE1 GLU A 103 5.114 0.880 -11.277 1.00 0.00 O ATOM 1602 OE2 GLU A 103 5.574 2.923 -11.783 1.00 0.00 O ATOM 0 H GLU A 103 0.868 1.975 -11.279 1.00 0.00 H new ATOM 0 HA GLU A 103 1.465 1.434 -14.031 1.00 0.00 H new ATOM 0 HB2 GLU A 103 2.623 0.353 -11.419 1.00 0.00 H new ATOM 0 HB3 GLU A 103 3.338 0.069 -12.994 1.00 0.00 H new ATOM 0 HG2 GLU A 103 3.493 2.567 -13.350 1.00 0.00 H new ATOM 0 HG3 GLU A 103 2.836 2.821 -11.746 1.00 0.00 H new ATOM 1609 N LYS A 104 0.158 -1.028 -12.279 1.00 0.00 N ATOM 1610 CA LYS A 104 -0.459 -2.373 -12.445 1.00 0.00 C ATOM 1611 C LYS A 104 -1.616 -2.289 -13.438 1.00 0.00 C ATOM 1612 O LYS A 104 -1.738 -3.104 -14.331 1.00 0.00 O ATOM 1613 CB LYS A 104 -0.976 -2.869 -11.092 1.00 0.00 C ATOM 1614 CG LYS A 104 0.184 -2.953 -10.092 1.00 0.00 C ATOM 1615 CD LYS A 104 1.062 -4.166 -10.404 1.00 0.00 C ATOM 1616 CE LYS A 104 2.508 -3.709 -10.612 1.00 0.00 C ATOM 1617 NZ LYS A 104 3.347 -4.876 -11.004 1.00 0.00 N ATOM 0 H LYS A 104 0.087 -0.628 -11.344 1.00 0.00 H new ATOM 0 HA LYS A 104 0.289 -3.070 -12.824 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.744 -2.193 -10.716 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.441 -3.848 -11.207 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.780 -2.042 -10.138 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.206 -3.028 -9.077 1.00 0.00 H new ATOM 0 HD2 LYS A 104 1.011 -4.885 -9.587 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.697 -4.672 -11.298 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.550 -2.941 -11.385 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.894 -3.261 -9.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.256 -4.835 -10.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.853 -5.757 -10.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.518 -4.852 -12.030 1.00 0.00 H new ATOM 1631 N LEU A 105 -2.458 -1.303 -13.307 1.00 0.00 N ATOM 1632 CA LEU A 105 -3.590 -1.171 -14.264 1.00 0.00 C ATOM 1633 C LEU A 105 -3.030 -0.786 -15.630 1.00 0.00 C ATOM 1634 O LEU A 105 -3.521 -1.207 -16.657 1.00 0.00 O ATOM 1635 CB LEU A 105 -4.570 -0.097 -13.782 1.00 0.00 C ATOM 1636 CG LEU A 105 -5.132 -0.480 -12.408 1.00 0.00 C ATOM 1637 CD1 LEU A 105 -6.205 0.528 -11.996 1.00 0.00 C ATOM 1638 CD2 LEU A 105 -5.758 -1.876 -12.472 1.00 0.00 C ATOM 0 H LEU A 105 -2.412 -0.586 -12.583 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.125 -2.118 -14.332 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.065 0.867 -13.722 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.383 0.013 -14.499 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.321 -0.477 -11.680 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.604 0.255 -11.019 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.767 1.525 -11.944 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.010 0.524 -12.731 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.155 -2.142 -11.492 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.565 -1.879 -13.204 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.999 -2.602 -12.765 1.00 0.00 H new ATOM 1650 N LYS A 106 -1.997 0.012 -15.646 1.00 0.00 N ATOM 1651 CA LYS A 106 -1.398 0.422 -16.944 1.00 0.00 C ATOM 1652 C LYS A 106 -0.939 -0.837 -17.671 1.00 0.00 C ATOM 1653 O LYS A 106 -1.179 -1.013 -18.849 1.00 0.00 O ATOM 1654 CB LYS A 106 -0.196 1.330 -16.676 1.00 0.00 C ATOM 1655 CG LYS A 106 0.176 2.088 -17.952 1.00 0.00 C ATOM 1656 CD LYS A 106 1.376 2.995 -17.670 1.00 0.00 C ATOM 1657 CE LYS A 106 1.566 3.974 -18.832 1.00 0.00 C ATOM 1658 NZ LYS A 106 1.383 5.372 -18.341 1.00 0.00 N ATOM 0 H LYS A 106 -1.544 0.396 -14.817 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.125 0.962 -17.551 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.432 2.035 -15.879 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.652 0.735 -16.335 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.417 1.385 -18.749 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.671 2.682 -18.296 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.219 3.544 -16.741 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.275 2.394 -17.537 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.561 3.856 -19.262 1.00 0.00 H new ATOM 0 HE3 LYS A 106 0.849 3.759 -19.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.608 5.825 -18.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 1.152 5.356 -17.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 2.261 5.909 -18.488 1.00 0.00 H new ATOM 1672 N GLN A 107 -0.302 -1.726 -16.964 1.00 0.00 N ATOM 1673 CA GLN A 107 0.150 -2.995 -17.597 1.00 0.00 C ATOM 1674 C GLN A 107 -1.087 -3.778 -18.042 1.00 0.00 C ATOM 1675 O GLN A 107 -1.103 -4.409 -19.080 1.00 0.00 O ATOM 1676 CB GLN A 107 0.941 -3.821 -16.579 1.00 0.00 C ATOM 1677 CG GLN A 107 1.643 -4.978 -17.293 1.00 0.00 C ATOM 1678 CD GLN A 107 2.203 -5.951 -16.257 1.00 0.00 C ATOM 1679 OE1 GLN A 107 1.462 -6.534 -15.495 1.00 0.00 O ATOM 1680 NE2 GLN A 107 3.492 -6.152 -16.197 1.00 0.00 N ATOM 0 H GLN A 107 -0.074 -1.629 -15.974 1.00 0.00 H new ATOM 0 HA GLN A 107 0.789 -2.782 -18.454 1.00 0.00 H new ATOM 0 HB2 GLN A 107 1.675 -3.191 -16.076 1.00 0.00 H new ATOM 0 HB3 GLN A 107 0.272 -4.207 -15.810 1.00 0.00 H new ATOM 0 HG2 GLN A 107 0.942 -5.493 -17.950 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.448 -4.597 -17.922 1.00 0.00 H new ATOM 0 HE21 GLN A 107 4.115 -5.661 -16.838 1.00 0.00 H new ATOM 0 HE22 GLN A 107 3.876 -6.800 -15.509 1.00 0.00 H new ATOM 1689 N LEU A 108 -2.129 -3.725 -17.256 1.00 0.00 N ATOM 1690 CA LEU A 108 -3.387 -4.446 -17.607 1.00 0.00 C ATOM 1691 C LEU A 108 -3.906 -3.915 -18.944 1.00 0.00 C ATOM 1692 O LEU A 108 -4.525 -4.623 -19.714 1.00 0.00 O ATOM 1693 CB LEU A 108 -4.440 -4.182 -16.522 1.00 0.00 C ATOM 1694 CG LEU A 108 -5.643 -5.108 -16.729 1.00 0.00 C ATOM 1695 CD1 LEU A 108 -5.355 -6.462 -16.086 1.00 0.00 C ATOM 1696 CD2 LEU A 108 -6.890 -4.499 -16.077 1.00 0.00 C ATOM 0 H LEU A 108 -2.162 -3.208 -16.377 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.193 -5.516 -17.680 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.008 -4.348 -15.535 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.760 -3.141 -16.559 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.818 -5.233 -17.798 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.209 -7.123 -16.232 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.472 -6.903 -16.548 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.178 -6.328 -15.019 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.741 -5.163 -16.228 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.716 -4.370 -15.009 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.101 -3.530 -16.530 1.00 0.00 H new ATOM 1708 N LYS A 109 -3.671 -2.659 -19.209 1.00 0.00 N ATOM 1709 CA LYS A 109 -4.157 -2.044 -20.474 1.00 0.00 C ATOM 1710 C LYS A 109 -3.579 -2.789 -21.680 1.00 0.00 C ATOM 1711 O LYS A 109 -4.256 -3.008 -22.663 1.00 0.00 O ATOM 1712 CB LYS A 109 -3.695 -0.588 -20.507 1.00 0.00 C ATOM 1713 CG LYS A 109 -4.407 0.167 -21.629 1.00 0.00 C ATOM 1714 CD LYS A 109 -3.901 1.611 -21.653 1.00 0.00 C ATOM 1715 CE LYS A 109 -4.754 2.446 -22.610 1.00 0.00 C ATOM 1716 NZ LYS A 109 -5.316 3.618 -21.876 1.00 0.00 N ATOM 0 H LYS A 109 -3.157 -2.027 -18.595 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.245 -2.101 -20.518 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.903 -0.111 -19.549 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.616 -0.545 -20.657 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.217 -0.315 -22.588 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.485 0.148 -21.471 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.942 2.036 -20.650 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.858 1.635 -21.967 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.150 2.785 -23.452 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.561 1.839 -23.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.473 4.401 -22.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.219 3.351 -21.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.647 3.919 -21.139 1.00 0.00 H new ATOM 1730 N ASP A 110 -2.335 -3.178 -21.616 1.00 0.00 N ATOM 1731 CA ASP A 110 -1.721 -3.906 -22.768 1.00 0.00 C ATOM 1732 C ASP A 110 -0.372 -4.507 -22.358 1.00 0.00 C ATOM 1733 O ASP A 110 0.087 -5.469 -22.942 1.00 0.00 O ATOM 1734 CB ASP A 110 -1.501 -2.930 -23.929 1.00 0.00 C ATOM 1735 CG ASP A 110 -2.792 -2.775 -24.737 1.00 0.00 C ATOM 1736 OD1 ASP A 110 -3.581 -3.706 -24.749 1.00 0.00 O ATOM 1737 OD2 ASP A 110 -2.970 -1.725 -25.334 1.00 0.00 O ATOM 0 H ASP A 110 -1.717 -3.025 -20.819 1.00 0.00 H new ATOM 0 HA ASP A 110 -2.392 -4.708 -23.076 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -1.185 -1.960 -23.544 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -0.701 -3.294 -24.574 1.00 0.00 H new ATOM 1742 N GLY A 111 0.272 -3.950 -21.370 1.00 0.00 N ATOM 1743 CA GLY A 111 1.593 -4.493 -20.945 1.00 0.00 C ATOM 1744 C GLY A 111 1.494 -6.011 -20.762 1.00 0.00 C ATOM 1745 O GLY A 111 0.426 -6.550 -20.555 1.00 0.00 O ATOM 0 H GLY A 111 -0.058 -3.144 -20.839 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.351 -4.256 -21.691 1.00 0.00 H new ATOM 0 HA3 GLY A 111 1.906 -4.024 -20.012 1.00 0.00 H new ATOM 1749 N PRO A 112 2.608 -6.693 -20.849 1.00 0.00 N ATOM 1750 CA PRO A 112 2.663 -8.179 -20.704 1.00 0.00 C ATOM 1751 C PRO A 112 2.198 -8.659 -19.325 1.00 0.00 C ATOM 1752 O PRO A 112 2.484 -8.051 -18.313 1.00 0.00 O ATOM 1753 CB PRO A 112 4.142 -8.525 -20.918 1.00 0.00 C ATOM 1754 CG PRO A 112 4.892 -7.249 -20.721 1.00 0.00 C ATOM 1755 CD PRO A 112 3.937 -6.120 -21.094 1.00 0.00 C ATOM 0 HA PRO A 112 1.995 -8.667 -21.414 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.472 -9.285 -20.210 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.309 -8.926 -21.918 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.224 -7.150 -19.687 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.785 -7.224 -21.346 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.109 -5.233 -20.485 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.058 -5.821 -22.135 1.00 0.00 H new ATOM 1763 N TRP A 113 1.490 -9.754 -19.284 1.00 0.00 N ATOM 1764 CA TRP A 113 1.005 -10.295 -17.983 1.00 0.00 C ATOM 1765 C TRP A 113 1.834 -11.531 -17.620 1.00 0.00 C ATOM 1766 O TRP A 113 2.129 -12.356 -18.462 1.00 0.00 O ATOM 1767 CB TRP A 113 -0.468 -10.694 -18.116 1.00 0.00 C ATOM 1768 CG TRP A 113 -1.265 -9.539 -18.643 1.00 0.00 C ATOM 1769 CD1 TRP A 113 -2.092 -8.762 -17.904 1.00 0.00 C ATOM 1770 CD2 TRP A 113 -1.330 -9.021 -20.006 1.00 0.00 C ATOM 1771 NE1 TRP A 113 -2.659 -7.804 -18.723 1.00 0.00 N ATOM 1772 CE2 TRP A 113 -2.220 -7.921 -20.027 1.00 0.00 C ATOM 1773 CE3 TRP A 113 -0.710 -9.393 -21.215 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 -2.486 -7.215 -21.201 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 -0.976 -8.685 -22.398 1.00 0.00 C ATOM 1776 CH2 TRP A 113 -1.862 -7.598 -22.391 1.00 0.00 C ATOM 0 H TRP A 113 1.225 -10.301 -20.103 1.00 0.00 H new ATOM 0 HA TRP A 113 1.107 -9.538 -17.206 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -0.563 -11.548 -18.786 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.858 -11.004 -17.147 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -2.278 -8.873 -16.846 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -3.321 -7.097 -18.403 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -0.026 -10.228 -21.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -3.169 -6.379 -21.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.495 -8.979 -23.319 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -2.062 -7.058 -23.304 1.00 0.00 H new ATOM 1787 N ASP A 114 2.215 -11.673 -16.379 1.00 0.00 N ATOM 1788 CA ASP A 114 3.021 -12.859 -15.987 1.00 0.00 C ATOM 1789 C ASP A 114 2.859 -13.144 -14.495 1.00 0.00 C ATOM 1790 O ASP A 114 2.263 -12.381 -13.762 1.00 0.00 O ATOM 1791 CB ASP A 114 4.494 -12.597 -16.285 1.00 0.00 C ATOM 1792 CG ASP A 114 4.948 -11.332 -15.554 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.225 -10.885 -14.678 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.011 -10.831 -15.882 1.00 0.00 O ATOM 0 H ASP A 114 2.003 -11.021 -15.624 1.00 0.00 H new ATOM 0 HA ASP A 114 2.672 -13.720 -16.556 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.097 -13.448 -15.968 1.00 0.00 H new ATOM 0 HB3 ASP A 114 4.644 -12.482 -17.359 1.00 0.00 H new ATOM 1799 N VAL A 115 3.401 -14.241 -14.046 1.00 0.00 N ATOM 1800 CA VAL A 115 3.302 -14.592 -12.601 1.00 0.00 C ATOM 1801 C VAL A 115 3.852 -13.439 -11.767 1.00 0.00 C ATOM 1802 O VAL A 115 3.320 -13.101 -10.731 1.00 0.00 O ATOM 1803 CB VAL A 115 4.114 -15.858 -12.323 1.00 0.00 C ATOM 1804 CG1 VAL A 115 4.196 -16.091 -10.814 1.00 0.00 C ATOM 1805 CG2 VAL A 115 3.433 -17.057 -12.987 1.00 0.00 C ATOM 0 H VAL A 115 3.911 -14.913 -14.620 1.00 0.00 H new ATOM 0 HA VAL A 115 2.259 -14.770 -12.338 1.00 0.00 H new ATOM 0 HB VAL A 115 5.119 -15.740 -12.728 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.775 -16.993 -10.616 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.681 -15.238 -10.340 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.191 -16.208 -10.409 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.011 -17.959 -12.789 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.428 -17.174 -12.583 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.374 -16.892 -14.063 1.00 0.00 H new ATOM 1815 N MET A 116 4.911 -12.822 -12.210 1.00 0.00 N ATOM 1816 CA MET A 116 5.471 -11.689 -11.428 1.00 0.00 C ATOM 1817 C MET A 116 4.355 -10.677 -11.188 1.00 0.00 C ATOM 1818 O MET A 116 4.202 -10.146 -10.106 1.00 0.00 O ATOM 1819 CB MET A 116 6.606 -11.028 -12.213 1.00 0.00 C ATOM 1820 CG MET A 116 7.272 -9.958 -11.344 1.00 0.00 C ATOM 1821 SD MET A 116 8.517 -9.076 -12.320 1.00 0.00 S ATOM 1822 CE MET A 116 7.381 -8.183 -13.410 1.00 0.00 C ATOM 0 H MET A 116 5.408 -13.051 -13.071 1.00 0.00 H new ATOM 0 HA MET A 116 5.866 -12.048 -10.478 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.339 -11.777 -12.513 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.217 -10.579 -13.127 1.00 0.00 H new ATOM 0 HG2 MET A 116 6.523 -9.258 -10.972 1.00 0.00 H new ATOM 0 HG3 MET A 116 7.737 -10.419 -10.473 1.00 0.00 H new ATOM 0 HE1 MET A 116 7.816 -7.220 -13.678 1.00 0.00 H new ATOM 0 HE2 MET A 116 7.209 -8.768 -14.314 1.00 0.00 H new ATOM 0 HE3 MET A 116 6.433 -8.023 -12.896 1.00 0.00 H new ATOM 1832 N LEU A 117 3.558 -10.424 -12.188 1.00 0.00 N ATOM 1833 CA LEU A 117 2.433 -9.469 -12.019 1.00 0.00 C ATOM 1834 C LEU A 117 1.479 -10.005 -10.953 1.00 0.00 C ATOM 1835 O LEU A 117 0.912 -9.264 -10.176 1.00 0.00 O ATOM 1836 CB LEU A 117 1.684 -9.322 -13.344 1.00 0.00 C ATOM 1837 CG LEU A 117 0.598 -8.260 -13.192 1.00 0.00 C ATOM 1838 CD1 LEU A 117 1.251 -6.900 -12.939 1.00 0.00 C ATOM 1839 CD2 LEU A 117 -0.239 -8.196 -14.470 1.00 0.00 C ATOM 0 H LEU A 117 3.639 -10.839 -13.116 1.00 0.00 H new ATOM 0 HA LEU A 117 2.820 -8.497 -11.713 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.376 -9.040 -14.137 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.240 -10.275 -13.632 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.047 -8.517 -12.352 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.478 -6.140 -12.830 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.846 -6.946 -12.027 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.896 -6.644 -13.780 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -1.014 -7.437 -14.360 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.403 -7.939 -15.313 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.703 -9.166 -14.650 1.00 0.00 H new ATOM 1851 N LYS A 118 1.292 -11.296 -10.921 1.00 0.00 N ATOM 1852 CA LYS A 118 0.367 -11.899 -9.921 1.00 0.00 C ATOM 1853 C LYS A 118 0.815 -11.522 -8.508 1.00 0.00 C ATOM 1854 O LYS A 118 0.026 -11.103 -7.683 1.00 0.00 O ATOM 1855 CB LYS A 118 0.421 -13.421 -10.066 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.660 -14.062 -9.201 1.00 0.00 C ATOM 1857 CD LYS A 118 -0.523 -15.584 -9.246 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.631 -16.213 -8.402 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.465 -17.696 -8.384 1.00 0.00 N ATOM 0 H LYS A 118 1.743 -11.962 -11.548 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.646 -11.532 -10.089 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.278 -13.701 -11.110 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.403 -13.789 -9.769 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.573 -13.710 -8.173 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.647 -13.766 -9.557 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.589 -15.937 -10.275 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.454 -15.885 -8.868 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.595 -15.820 -7.386 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.607 -15.951 -8.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.306 -18.134 -7.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.350 -18.044 -9.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.623 -17.944 -7.826 1.00 0.00 H new ATOM 1873 N ARG A 119 2.074 -11.671 -8.230 1.00 0.00 N ATOM 1874 CA ARG A 119 2.589 -11.328 -6.872 1.00 0.00 C ATOM 1875 C ARG A 119 2.527 -9.813 -6.646 1.00 0.00 C ATOM 1876 O ARG A 119 2.249 -9.350 -5.559 1.00 0.00 O ATOM 1877 CB ARG A 119 4.040 -11.800 -6.747 1.00 0.00 C ATOM 1878 CG ARG A 119 4.094 -13.324 -6.862 1.00 0.00 C ATOM 1879 CD ARG A 119 5.527 -13.804 -6.631 1.00 0.00 C ATOM 1880 NE ARG A 119 5.624 -15.256 -6.952 1.00 0.00 N ATOM 1881 CZ ARG A 119 5.107 -16.138 -6.143 1.00 0.00 C ATOM 1882 NH1 ARG A 119 4.504 -15.751 -5.051 1.00 0.00 N ATOM 1883 NH2 ARG A 119 5.191 -17.410 -6.424 1.00 0.00 N ATOM 0 H ARG A 119 2.776 -12.017 -8.884 1.00 0.00 H new ATOM 0 HA ARG A 119 1.971 -11.823 -6.123 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.650 -11.344 -7.527 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.456 -11.482 -5.791 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.425 -13.778 -6.131 1.00 0.00 H new ATOM 0 HG3 ARG A 119 3.749 -13.637 -7.847 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.217 -13.236 -7.255 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.817 -13.630 -5.595 1.00 0.00 H new ATOM 0 HE ARG A 119 6.095 -15.560 -7.804 1.00 0.00 H new ATOM 0 HH11 ARG A 119 4.437 -14.757 -4.830 1.00 0.00 H new ATOM 0 HH12 ARG A 119 4.100 -16.442 -4.419 1.00 0.00 H new ATOM 0 HH21 ARG A 119 5.661 -17.714 -7.277 1.00 0.00 H new ATOM 0 HH22 ARG A 119 4.786 -18.100 -5.791 1.00 0.00 H new ATOM 1897 N SER A 120 2.801 -9.039 -7.662 1.00 0.00 N ATOM 1898 CA SER A 120 2.779 -7.553 -7.500 1.00 0.00 C ATOM 1899 C SER A 120 1.374 -7.081 -7.120 1.00 0.00 C ATOM 1900 O SER A 120 1.212 -6.192 -6.307 1.00 0.00 O ATOM 1901 CB SER A 120 3.196 -6.896 -8.814 1.00 0.00 C ATOM 1902 OG SER A 120 2.196 -7.132 -9.795 1.00 0.00 O ATOM 0 H SER A 120 3.039 -9.370 -8.597 1.00 0.00 H new ATOM 0 HA SER A 120 3.473 -7.272 -6.707 1.00 0.00 H new ATOM 0 HB2 SER A 120 3.335 -5.824 -8.670 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.152 -7.299 -9.148 1.00 0.00 H new ATOM 0 HG SER A 120 1.801 -8.018 -9.653 1.00 0.00 H new ATOM 1908 N LEU A 121 0.357 -7.661 -7.692 1.00 0.00 N ATOM 1909 CA LEU A 121 -1.022 -7.229 -7.343 1.00 0.00 C ATOM 1910 C LEU A 121 -1.288 -7.538 -5.872 1.00 0.00 C ATOM 1911 O LEU A 121 -1.877 -6.751 -5.160 1.00 0.00 O ATOM 1912 CB LEU A 121 -2.027 -7.966 -8.228 1.00 0.00 C ATOM 1913 CG LEU A 121 -1.830 -7.550 -9.691 1.00 0.00 C ATOM 1914 CD1 LEU A 121 -2.818 -8.305 -10.581 1.00 0.00 C ATOM 1915 CD2 LEU A 121 -2.081 -6.048 -9.831 1.00 0.00 C ATOM 0 H LEU A 121 0.421 -8.410 -8.381 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.127 -6.157 -7.508 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.895 -9.043 -8.125 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.044 -7.737 -7.909 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.810 -7.786 -9.996 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.674 -8.006 -11.619 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.648 -9.377 -10.485 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.837 -8.070 -10.274 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.941 -5.751 -10.870 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.101 -5.819 -9.522 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.380 -5.502 -9.200 1.00 0.00 H new ATOM 1927 N TRP A 122 -0.839 -8.668 -5.405 1.00 0.00 N ATOM 1928 CA TRP A 122 -1.048 -9.016 -3.973 1.00 0.00 C ATOM 1929 C TRP A 122 -0.331 -7.989 -3.099 1.00 0.00 C ATOM 1930 O TRP A 122 -0.817 -7.593 -2.059 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.480 -10.410 -3.705 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.522 -11.437 -3.997 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.512 -12.271 -5.057 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -2.721 -11.755 -3.234 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -2.635 -13.078 -5.004 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -3.409 -12.800 -3.894 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -3.273 -11.241 -2.047 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -4.603 -13.318 -3.393 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.475 -11.761 -1.539 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -5.139 -12.798 -2.211 1.00 0.00 C ATOM 0 H TRP A 122 -0.336 -9.366 -5.953 1.00 0.00 H new ATOM 0 HA TRP A 122 -2.113 -9.010 -3.740 1.00 0.00 H new ATOM 0 HB2 TRP A 122 0.399 -10.582 -4.326 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -0.157 -10.489 -2.667 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -0.751 -12.304 -5.823 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -2.863 -13.790 -5.698 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -2.770 -10.442 -1.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -5.110 -14.116 -3.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -4.890 -11.360 -0.626 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -6.063 -13.194 -1.816 1.00 0.00 H new ATOM 1951 N CYS A 123 0.823 -7.552 -3.519 1.00 0.00 N ATOM 1952 CA CYS A 123 1.576 -6.547 -2.721 1.00 0.00 C ATOM 1953 C CYS A 123 0.814 -5.221 -2.719 1.00 0.00 C ATOM 1954 O CYS A 123 0.730 -4.542 -1.716 1.00 0.00 O ATOM 1955 CB CYS A 123 2.961 -6.342 -3.341 1.00 0.00 C ATOM 1956 SG CYS A 123 4.228 -6.516 -2.059 1.00 0.00 S ATOM 0 H CYS A 123 1.278 -7.849 -4.383 1.00 0.00 H new ATOM 0 HA CYS A 123 1.685 -6.902 -1.696 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.128 -7.071 -4.134 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.024 -5.354 -3.798 1.00 0.00 H new ATOM 0 HG CYS A 123 5.404 -6.344 -2.585 1.00 0.00 H new ATOM 1962 N CYS A 124 0.259 -4.848 -3.838 1.00 0.00 N ATOM 1963 CA CYS A 124 -0.497 -3.568 -3.907 1.00 0.00 C ATOM 1964 C CYS A 124 -1.699 -3.629 -2.963 1.00 0.00 C ATOM 1965 O CYS A 124 -2.020 -2.672 -2.288 1.00 0.00 O ATOM 1966 CB CYS A 124 -0.983 -3.349 -5.340 1.00 0.00 C ATOM 1967 SG CYS A 124 0.444 -3.175 -6.440 1.00 0.00 S ATOM 0 H CYS A 124 0.297 -5.376 -4.710 1.00 0.00 H new ATOM 0 HA CYS A 124 0.152 -2.744 -3.609 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.601 -4.189 -5.658 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.607 -2.457 -5.392 1.00 0.00 H new ATOM 0 HG CYS A 124 1.030 -4.327 -6.576 1.00 0.00 H new ATOM 1973 N ILE A 125 -2.367 -4.747 -2.914 1.00 0.00 N ATOM 1974 CA ILE A 125 -3.549 -4.870 -2.016 1.00 0.00 C ATOM 1975 C ILE A 125 -3.136 -4.588 -0.570 1.00 0.00 C ATOM 1976 O ILE A 125 -3.831 -3.913 0.163 1.00 0.00 O ATOM 1977 CB ILE A 125 -4.127 -6.283 -2.124 1.00 0.00 C ATOM 1978 CG1 ILE A 125 -4.676 -6.499 -3.536 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -5.256 -6.456 -1.106 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -5.090 -7.960 -3.710 1.00 0.00 C ATOM 0 H ILE A 125 -2.146 -5.582 -3.457 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.306 -4.145 -2.316 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.343 -7.012 -1.920 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.531 -5.846 -3.708 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.920 -6.235 -4.275 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.666 -7.463 -1.185 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -4.866 -6.301 -0.100 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.042 -5.728 -1.307 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.480 -8.110 -4.717 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.224 -8.604 -3.557 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.861 -8.209 -2.981 1.00 0.00 H new ATOM 1992 N ASP A 126 -2.012 -5.098 -0.153 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.558 -4.857 1.247 1.00 0.00 C ATOM 1994 C ASP A 126 -1.359 -3.358 1.481 1.00 0.00 C ATOM 1995 O ASP A 126 -1.705 -2.831 2.519 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.233 -5.585 1.482 1.00 0.00 C ATOM 1997 CG ASP A 126 -0.466 -7.095 1.439 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.616 -7.499 1.502 1.00 0.00 O ATOM 1999 OD2 ASP A 126 0.508 -7.821 1.345 1.00 0.00 O ATOM 0 H ASP A 126 -1.387 -5.671 -0.720 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.314 -5.231 1.938 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.492 -5.297 0.721 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.186 -5.298 2.447 1.00 0.00 H new ATOM 2004 N LEU A 127 -0.794 -2.674 0.529 1.00 0.00 N ATOM 2005 CA LEU A 127 -0.559 -1.210 0.701 1.00 0.00 C ATOM 2006 C LEU A 127 -1.892 -0.477 0.862 1.00 0.00 C ATOM 2007 O LEU A 127 -2.016 0.429 1.661 1.00 0.00 O ATOM 2008 CB LEU A 127 0.175 -0.666 -0.528 1.00 0.00 C ATOM 2009 CG LEU A 127 1.493 -1.419 -0.719 1.00 0.00 C ATOM 2010 CD1 LEU A 127 2.251 -0.827 -1.908 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.347 -1.283 0.545 1.00 0.00 C ATOM 0 H LEU A 127 -0.484 -3.062 -0.362 1.00 0.00 H new ATOM 0 HA LEU A 127 0.045 -1.049 1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.449 -0.777 -1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.369 0.400 -0.405 1.00 0.00 H new ATOM 0 HG LEU A 127 1.284 -2.472 -0.907 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.190 -1.363 -2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.645 -0.921 -2.809 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.459 0.226 -1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.286 -1.819 0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.555 -0.229 0.732 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.809 -1.703 1.395 1.00 0.00 H new ATOM 2023 N PHE A 128 -2.889 -0.854 0.113 1.00 0.00 N ATOM 2024 CA PHE A 128 -4.207 -0.165 0.234 1.00 0.00 C ATOM 2025 C PHE A 128 -4.803 -0.414 1.619 1.00 0.00 C ATOM 2026 O PHE A 128 -5.319 0.484 2.253 1.00 0.00 O ATOM 2027 CB PHE A 128 -5.170 -0.689 -0.834 1.00 0.00 C ATOM 2028 CG PHE A 128 -4.925 0.031 -2.139 1.00 0.00 C ATOM 2029 CD1 PHE A 128 -5.217 1.396 -2.245 1.00 0.00 C ATOM 2030 CD2 PHE A 128 -4.410 -0.663 -3.242 1.00 0.00 C ATOM 2031 CE1 PHE A 128 -4.995 2.068 -3.453 1.00 0.00 C ATOM 2032 CE2 PHE A 128 -4.189 0.010 -4.450 1.00 0.00 C ATOM 2033 CZ PHE A 128 -4.482 1.375 -4.555 1.00 0.00 C ATOM 0 H PHE A 128 -2.851 -1.606 -0.575 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.057 0.905 0.093 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.031 -1.762 -0.968 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.201 -0.539 -0.513 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.614 1.931 -1.395 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.184 -1.716 -3.161 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.220 3.121 -3.534 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.792 -0.524 -5.301 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.312 1.893 -5.487 1.00 0.00 H new ATOM 2043 N SER A 129 -4.746 -1.627 2.091 1.00 0.00 N ATOM 2044 CA SER A 129 -5.318 -1.926 3.434 1.00 0.00 C ATOM 2045 C SER A 129 -4.594 -1.103 4.498 1.00 0.00 C ATOM 2046 O SER A 129 -5.188 -0.651 5.458 1.00 0.00 O ATOM 2047 CB SER A 129 -5.155 -3.415 3.740 1.00 0.00 C ATOM 2048 OG SER A 129 -5.734 -4.176 2.687 1.00 0.00 O ATOM 0 H SER A 129 -4.330 -2.423 1.607 1.00 0.00 H new ATOM 0 HA SER A 129 -6.377 -1.668 3.439 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.099 -3.663 3.846 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.636 -3.658 4.687 1.00 0.00 H new ATOM 0 HG SER A 129 -5.116 -4.206 1.927 1.00 0.00 H new ATOM 2054 N CYS A 130 -3.317 -0.907 4.340 1.00 0.00 N ATOM 2055 CA CYS A 130 -2.558 -0.115 5.347 1.00 0.00 C ATOM 2056 C CYS A 130 -3.026 1.340 5.320 1.00 0.00 C ATOM 2057 O CYS A 130 -3.226 1.959 6.344 1.00 0.00 O ATOM 2058 CB CYS A 130 -1.064 -0.176 5.017 1.00 0.00 C ATOM 2059 SG CYS A 130 -0.496 1.456 4.483 1.00 0.00 S ATOM 0 H CYS A 130 -2.765 -1.260 3.558 1.00 0.00 H new ATOM 0 HA CYS A 130 -2.732 -0.530 6.340 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -0.501 -0.500 5.892 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -0.884 -0.910 4.232 1.00 0.00 H new ATOM 0 HG CYS A 130 0.754 1.607 4.806 1.00 0.00 H new ATOM 2065 N ILE A 131 -3.203 1.893 4.155 1.00 0.00 N ATOM 2066 CA ILE A 131 -3.652 3.310 4.067 1.00 0.00 C ATOM 2067 C ILE A 131 -5.000 3.481 4.767 1.00 0.00 C ATOM 2068 O ILE A 131 -5.224 4.445 5.472 1.00 0.00 O ATOM 2069 CB ILE A 131 -3.781 3.711 2.597 1.00 0.00 C ATOM 2070 CG1 ILE A 131 -2.403 3.638 1.936 1.00 0.00 C ATOM 2071 CG2 ILE A 131 -4.324 5.138 2.498 1.00 0.00 C ATOM 2072 CD1 ILE A 131 -2.540 3.841 0.427 1.00 0.00 C ATOM 0 H ILE A 131 -3.057 1.426 3.260 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.917 3.948 4.558 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.468 3.032 2.091 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.747 4.400 2.356 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.942 2.672 2.142 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.415 5.421 1.449 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.304 5.188 2.974 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.641 5.823 3.001 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.556 3.788 -0.038 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.180 3.062 0.012 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -2.982 4.818 0.230 1.00 0.00 H new ATOM 2084 N LEU A 132 -5.904 2.563 4.579 1.00 0.00 N ATOM 2085 CA LEU A 132 -7.235 2.692 5.236 1.00 0.00 C ATOM 2086 C LEU A 132 -7.093 2.540 6.753 1.00 0.00 C ATOM 2087 O LEU A 132 -7.668 3.287 7.516 1.00 0.00 O ATOM 2088 CB LEU A 132 -8.170 1.601 4.710 1.00 0.00 C ATOM 2089 CG LEU A 132 -8.370 1.777 3.204 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -9.273 0.662 2.676 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -9.029 3.131 2.935 1.00 0.00 C ATOM 0 H LEU A 132 -5.781 1.731 4.001 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.646 3.676 5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.750 0.617 4.918 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.130 1.653 5.223 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.404 1.733 2.701 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.416 0.787 1.603 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.809 -0.305 2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.239 0.708 3.178 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.173 3.259 1.862 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.995 3.172 3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.389 3.928 3.313 1.00 0.00 H new ATOM 2103 N HIS A 133 -6.346 1.567 7.191 1.00 0.00 N ATOM 2104 CA HIS A 133 -6.180 1.341 8.657 1.00 0.00 C ATOM 2105 C HIS A 133 -5.349 2.457 9.302 1.00 0.00 C ATOM 2106 O HIS A 133 -5.659 2.928 10.380 1.00 0.00 O ATOM 2107 CB HIS A 133 -5.478 0.002 8.879 1.00 0.00 C ATOM 2108 CG HIS A 133 -5.307 -0.235 10.353 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -6.088 -1.145 11.053 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -4.452 0.314 11.276 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.691 -1.116 12.339 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -4.698 -0.244 12.525 1.00 0.00 N ATOM 0 H HIS A 133 -5.839 0.913 6.594 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.167 1.338 9.119 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.061 -0.805 8.435 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -4.507 0.002 8.385 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -6.828 -1.729 10.664 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -3.704 1.064 11.064 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -6.122 -1.722 13.122 1.00 0.00 H new ATOM 2121 N LEU A 134 -4.285 2.861 8.670 1.00 0.00 N ATOM 2122 CA LEU A 134 -3.419 3.921 9.266 1.00 0.00 C ATOM 2123 C LEU A 134 -4.199 5.218 9.498 1.00 0.00 C ATOM 2124 O LEU A 134 -3.912 5.954 10.421 1.00 0.00 O ATOM 2125 CB LEU A 134 -2.234 4.201 8.337 1.00 0.00 C ATOM 2126 CG LEU A 134 -1.274 3.007 8.352 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.164 3.237 7.325 1.00 0.00 C ATOM 2128 CD2 LEU A 134 -0.649 2.867 9.744 1.00 0.00 C ATOM 0 H LEU A 134 -3.975 2.505 7.766 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.062 3.560 10.231 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.589 4.382 7.323 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.713 5.103 8.658 1.00 0.00 H new ATOM 0 HG LEU A 134 -1.823 2.098 8.106 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.521 2.389 7.333 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.602 3.340 6.332 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.382 4.146 7.577 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.033 2.017 9.753 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.100 3.776 9.989 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.436 2.708 10.482 1.00 0.00 H new ATOM 2140 N TRP A 135 -5.162 5.527 8.673 1.00 0.00 N ATOM 2141 CA TRP A 135 -5.911 6.802 8.881 1.00 0.00 C ATOM 2142 C TRP A 135 -7.398 6.622 8.566 1.00 0.00 C ATOM 2143 O TRP A 135 -7.945 7.297 7.716 1.00 0.00 O ATOM 2144 CB TRP A 135 -5.326 7.877 7.964 1.00 0.00 C ATOM 2145 CG TRP A 135 -3.843 7.882 8.088 1.00 0.00 C ATOM 2146 CD1 TRP A 135 -3.156 8.364 9.142 1.00 0.00 C ATOM 2147 CD2 TRP A 135 -2.852 7.390 7.140 1.00 0.00 C ATOM 2148 NE1 TRP A 135 -1.807 8.200 8.905 1.00 0.00 N ATOM 2149 CE2 TRP A 135 -1.567 7.604 7.685 1.00 0.00 C ATOM 2150 CE3 TRP A 135 -2.944 6.785 5.874 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 -0.409 7.233 6.999 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 -1.781 6.410 5.180 1.00 0.00 C ATOM 2153 CH2 TRP A 135 -0.517 6.633 5.742 1.00 0.00 C ATOM 0 H TRP A 135 -5.460 4.964 7.877 1.00 0.00 H new ATOM 0 HA TRP A 135 -5.814 7.099 9.925 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.614 7.685 6.931 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.727 8.855 8.230 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.590 8.806 10.027 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.074 8.486 9.555 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.914 6.608 5.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.563 7.408 7.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.862 5.947 4.208 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.373 6.341 5.204 1.00 0.00 H new ATOM 2164 N LYS A 136 -8.068 5.740 9.256 1.00 0.00 N ATOM 2165 CA LYS A 136 -9.525 5.553 8.997 1.00 0.00 C ATOM 2166 C LYS A 136 -10.259 6.864 9.300 1.00 0.00 C ATOM 2167 O LYS A 136 -11.196 7.239 8.624 1.00 0.00 O ATOM 2168 CB LYS A 136 -10.076 4.454 9.911 1.00 0.00 C ATOM 2169 CG LYS A 136 -9.437 3.111 9.557 1.00 0.00 C ATOM 2170 CD LYS A 136 -9.990 2.024 10.483 1.00 0.00 C ATOM 2171 CE LYS A 136 -11.484 1.831 10.215 1.00 0.00 C ATOM 2172 NZ LYS A 136 -11.860 0.416 10.493 1.00 0.00 N ATOM 0 H LYS A 136 -7.673 5.144 9.984 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.674 5.270 7.955 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.872 4.700 10.953 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.159 4.390 9.805 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.646 2.859 8.517 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.354 3.174 9.658 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.457 1.087 10.319 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -9.830 2.304 11.524 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.067 2.504 10.844 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -11.714 2.083 9.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -12.875 0.284 10.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -11.313 -0.216 9.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.655 0.191 11.487 1.00 0.00 H new ATOM 2186 N GLU A 137 -9.841 7.548 10.331 1.00 0.00 N ATOM 2187 CA GLU A 137 -10.504 8.828 10.718 1.00 0.00 C ATOM 2188 C GLU A 137 -10.251 9.920 9.673 1.00 0.00 C ATOM 2189 O GLU A 137 -11.030 10.842 9.535 1.00 0.00 O ATOM 2190 CB GLU A 137 -9.956 9.289 12.069 1.00 0.00 C ATOM 2191 CG GLU A 137 -10.338 8.273 13.148 1.00 0.00 C ATOM 2192 CD GLU A 137 -9.847 8.766 14.510 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -9.113 9.741 14.536 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -10.211 8.161 15.505 1.00 0.00 O ATOM 0 H GLU A 137 -9.061 7.272 10.928 1.00 0.00 H new ATOM 0 HA GLU A 137 -11.578 8.654 10.782 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -8.872 9.391 12.018 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -10.357 10.271 12.320 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -11.419 8.136 13.167 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -9.898 7.302 12.920 1.00 0.00 H new ATOM 2201 N ASN A 138 -9.163 9.850 8.953 1.00 0.00 N ATOM 2202 CA ASN A 138 -8.881 10.921 7.950 1.00 0.00 C ATOM 2203 C ASN A 138 -9.452 10.536 6.584 1.00 0.00 C ATOM 2204 O ASN A 138 -9.346 11.284 5.632 1.00 0.00 O ATOM 2205 CB ASN A 138 -7.370 11.121 7.827 1.00 0.00 C ATOM 2206 CG ASN A 138 -7.087 12.527 7.295 1.00 0.00 C ATOM 2207 OD1 ASN A 138 -7.263 13.502 7.998 1.00 0.00 O ATOM 2208 ND2 ASN A 138 -6.658 12.673 6.072 1.00 0.00 N ATOM 0 H ASN A 138 -8.465 9.109 9.013 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.352 11.846 8.284 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.893 10.984 8.798 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.946 10.374 7.156 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -6.470 13.606 5.705 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -6.510 11.854 5.482 1.00 0.00 H new ATOM 2215 N ILE A 139 -10.065 9.388 6.480 1.00 0.00 N ATOM 2216 CA ILE A 139 -10.653 8.971 5.175 1.00 0.00 C ATOM 2217 C ILE A 139 -12.168 8.829 5.336 1.00 0.00 C ATOM 2218 O ILE A 139 -12.646 8.131 6.208 1.00 0.00 O ATOM 2219 CB ILE A 139 -10.049 7.631 4.744 1.00 0.00 C ATOM 2220 CG1 ILE A 139 -8.524 7.763 4.660 1.00 0.00 C ATOM 2221 CG2 ILE A 139 -10.600 7.244 3.370 1.00 0.00 C ATOM 2222 CD1 ILE A 139 -7.909 6.390 4.384 1.00 0.00 C ATOM 0 H ILE A 139 -10.184 8.721 7.242 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.434 9.720 4.414 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.310 6.863 5.472 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.252 8.461 3.869 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.131 8.169 5.592 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.171 6.291 3.061 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.685 7.153 3.425 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.337 8.012 2.643 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.825 6.482 4.324 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.171 5.705 5.191 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.293 6.002 3.440 1.00 0.00 H new ATOM 2234 N SER A 140 -12.929 9.492 4.506 1.00 0.00 N ATOM 2235 CA SER A 140 -14.412 9.399 4.623 1.00 0.00 C ATOM 2236 C SER A 140 -14.874 8.009 4.181 1.00 0.00 C ATOM 2237 O SER A 140 -14.175 7.306 3.479 1.00 0.00 O ATOM 2238 CB SER A 140 -15.060 10.457 3.730 1.00 0.00 C ATOM 2239 OG SER A 140 -14.610 11.745 4.128 1.00 0.00 O ATOM 0 H SER A 140 -12.588 10.092 3.755 1.00 0.00 H new ATOM 0 HA SER A 140 -14.705 9.567 5.659 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.803 10.276 2.686 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.146 10.399 3.806 1.00 0.00 H new ATOM 0 HG SER A 140 -15.022 12.426 3.557 1.00 0.00 H new ATOM 2245 N GLU A 141 -16.049 7.609 4.586 1.00 0.00 N ATOM 2246 CA GLU A 141 -16.552 6.266 4.185 1.00 0.00 C ATOM 2247 C GLU A 141 -16.741 6.226 2.668 1.00 0.00 C ATOM 2248 O GLU A 141 -16.434 5.245 2.020 1.00 0.00 O ATOM 2249 CB GLU A 141 -17.891 5.995 4.874 1.00 0.00 C ATOM 2250 CG GLU A 141 -18.339 4.564 4.574 1.00 0.00 C ATOM 2251 CD GLU A 141 -19.724 4.325 5.178 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -20.264 5.252 5.759 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -20.221 3.218 5.051 1.00 0.00 O ATOM 0 H GLU A 141 -16.680 8.153 5.175 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.831 5.504 4.482 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -17.794 6.139 5.950 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -18.642 6.703 4.524 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -18.367 4.399 3.497 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.623 3.853 4.987 1.00 0.00 H new ATOM 2260 N THR A 142 -17.242 7.287 2.097 1.00 0.00 N ATOM 2261 CA THR A 142 -17.446 7.307 0.621 1.00 0.00 C ATOM 2262 C THR A 142 -16.092 7.202 -0.079 1.00 0.00 C ATOM 2263 O THR A 142 -15.920 6.440 -1.011 1.00 0.00 O ATOM 2264 CB THR A 142 -18.129 8.618 0.218 1.00 0.00 C ATOM 2265 OG1 THR A 142 -19.329 8.772 0.962 1.00 0.00 O ATOM 2266 CG2 THR A 142 -18.451 8.588 -1.277 1.00 0.00 C ATOM 0 H THR A 142 -17.518 8.138 2.587 1.00 0.00 H new ATOM 0 HA THR A 142 -18.074 6.466 0.328 1.00 0.00 H new ATOM 0 HB THR A 142 -17.463 9.456 0.426 1.00 0.00 H new ATOM 0 HG1 THR A 142 -19.767 9.611 0.707 1.00 0.00 H new ATOM 0 HG21 THR A 142 -18.937 9.521 -1.563 1.00 0.00 H new ATOM 0 HG22 THR A 142 -17.529 8.470 -1.846 1.00 0.00 H new ATOM 0 HG23 THR A 142 -19.117 7.752 -1.489 1.00 0.00 H new ATOM 2274 N SER A 143 -15.127 7.955 0.367 1.00 0.00 N ATOM 2275 CA SER A 143 -13.781 7.894 -0.266 1.00 0.00 C ATOM 2276 C SER A 143 -13.198 6.496 -0.067 1.00 0.00 C ATOM 2277 O SER A 143 -12.556 5.947 -0.940 1.00 0.00 O ATOM 2278 CB SER A 143 -12.862 8.928 0.384 1.00 0.00 C ATOM 2279 OG SER A 143 -13.467 10.212 0.303 1.00 0.00 O ATOM 0 H SER A 143 -15.212 8.611 1.143 1.00 0.00 H new ATOM 0 HA SER A 143 -13.866 8.109 -1.331 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.679 8.665 1.426 1.00 0.00 H new ATOM 0 HB3 SER A 143 -11.894 8.937 -0.117 1.00 0.00 H new ATOM 0 HG SER A 143 -12.881 10.877 0.721 1.00 0.00 H new ATOM 2285 N THR A 144 -13.421 5.916 1.080 1.00 0.00 N ATOM 2286 CA THR A 144 -12.887 4.552 1.344 1.00 0.00 C ATOM 2287 C THR A 144 -13.490 3.567 0.343 1.00 0.00 C ATOM 2288 O THR A 144 -12.824 2.677 -0.148 1.00 0.00 O ATOM 2289 CB THR A 144 -13.258 4.126 2.767 1.00 0.00 C ATOM 2290 OG1 THR A 144 -12.804 5.109 3.686 1.00 0.00 O ATOM 2291 CG2 THR A 144 -12.602 2.783 3.087 1.00 0.00 C ATOM 0 H THR A 144 -13.951 6.330 1.847 1.00 0.00 H new ATOM 0 HA THR A 144 -11.802 4.559 1.238 1.00 0.00 H new ATOM 0 HB THR A 144 -14.340 4.026 2.847 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.521 5.755 3.854 1.00 0.00 H new ATOM 0 HG21 THR A 144 -12.867 2.481 4.100 1.00 0.00 H new ATOM 0 HG22 THR A 144 -12.952 2.030 2.381 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.519 2.879 3.008 1.00 0.00 H new ATOM 2299 N ASN A 145 -14.751 3.714 0.041 1.00 0.00 N ATOM 2300 CA ASN A 145 -15.401 2.783 -0.923 1.00 0.00 C ATOM 2301 C ASN A 145 -14.661 2.823 -2.260 1.00 0.00 C ATOM 2302 O ASN A 145 -14.457 1.809 -2.897 1.00 0.00 O ATOM 2303 CB ASN A 145 -16.857 3.205 -1.135 1.00 0.00 C ATOM 2304 CG ASN A 145 -17.610 3.130 0.194 1.00 0.00 C ATOM 2305 OD1 ASN A 145 -18.345 4.033 0.541 1.00 0.00 O ATOM 2306 ND2 ASN A 145 -17.456 2.083 0.959 1.00 0.00 N ATOM 0 H ASN A 145 -15.359 4.439 0.421 1.00 0.00 H new ATOM 0 HA ASN A 145 -15.367 1.770 -0.523 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -16.898 4.219 -1.532 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -17.331 2.556 -1.871 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -17.953 2.023 1.848 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -16.839 1.325 0.668 1.00 0.00 H new ATOM 2313 N SER A 146 -14.249 3.984 -2.688 1.00 0.00 N ATOM 2314 CA SER A 146 -13.517 4.078 -3.982 1.00 0.00 C ATOM 2315 C SER A 146 -12.222 3.272 -3.882 1.00 0.00 C ATOM 2316 O SER A 146 -11.834 2.578 -4.800 1.00 0.00 O ATOM 2317 CB SER A 146 -13.186 5.541 -4.279 1.00 0.00 C ATOM 2318 OG SER A 146 -12.653 5.645 -5.592 1.00 0.00 O ATOM 0 H SER A 146 -14.387 4.869 -2.200 1.00 0.00 H new ATOM 0 HA SER A 146 -14.138 3.680 -4.785 1.00 0.00 H new ATOM 0 HB2 SER A 146 -14.083 6.154 -4.189 1.00 0.00 H new ATOM 0 HB3 SER A 146 -12.467 5.918 -3.551 1.00 0.00 H new ATOM 0 HG SER A 146 -12.441 6.582 -5.786 1.00 0.00 H new ATOM 2324 N LEU A 147 -11.558 3.356 -2.765 1.00 0.00 N ATOM 2325 CA LEU A 147 -10.294 2.596 -2.583 1.00 0.00 C ATOM 2326 C LEU A 147 -10.586 1.097 -2.631 1.00 0.00 C ATOM 2327 O LEU A 147 -9.843 0.325 -3.201 1.00 0.00 O ATOM 2328 CB LEU A 147 -9.691 2.952 -1.224 1.00 0.00 C ATOM 2329 CG LEU A 147 -9.343 4.442 -1.186 1.00 0.00 C ATOM 2330 CD1 LEU A 147 -8.714 4.785 0.165 1.00 0.00 C ATOM 2331 CD2 LEU A 147 -8.346 4.768 -2.301 1.00 0.00 C ATOM 0 H LEU A 147 -11.839 3.923 -1.965 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.594 2.852 -3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.397 2.714 -0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.796 2.355 -1.045 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.252 5.026 -1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.466 5.846 0.192 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.420 4.557 0.963 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.807 4.197 0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.101 5.830 -2.271 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.438 4.182 -2.160 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.788 4.525 -3.267 1.00 0.00 H new ATOM 2343 N GLN A 148 -11.662 0.683 -2.028 1.00 0.00 N ATOM 2344 CA GLN A 148 -12.006 -0.767 -2.026 1.00 0.00 C ATOM 2345 C GLN A 148 -12.194 -1.248 -3.464 1.00 0.00 C ATOM 2346 O GLN A 148 -11.812 -2.348 -3.814 1.00 0.00 O ATOM 2347 CB GLN A 148 -13.300 -0.981 -1.240 1.00 0.00 C ATOM 2348 CG GLN A 148 -13.070 -0.604 0.226 1.00 0.00 C ATOM 2349 CD GLN A 148 -14.375 -0.764 1.008 1.00 0.00 C ATOM 2350 OE1 GLN A 148 -15.434 -0.900 0.427 1.00 0.00 O ATOM 2351 NE2 GLN A 148 -14.343 -0.752 2.313 1.00 0.00 N ATOM 0 H GLN A 148 -12.321 1.286 -1.535 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.200 -1.333 -1.558 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.100 -0.373 -1.662 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -13.616 -2.021 -1.315 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.296 -1.238 0.658 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.716 0.425 0.296 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.454 -0.638 2.800 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -15.207 -0.857 2.845 1.00 0.00 H new ATOM 2360 N LYS A 149 -12.764 -0.433 -4.308 1.00 0.00 N ATOM 2361 CA LYS A 149 -12.952 -0.855 -5.725 1.00 0.00 C ATOM 2362 C LYS A 149 -11.579 -1.096 -6.346 1.00 0.00 C ATOM 2363 O LYS A 149 -11.373 -2.047 -7.073 1.00 0.00 O ATOM 2364 CB LYS A 149 -13.685 0.244 -6.501 1.00 0.00 C ATOM 2365 CG LYS A 149 -13.921 -0.212 -7.942 1.00 0.00 C ATOM 2366 CD LYS A 149 -14.612 0.906 -8.725 1.00 0.00 C ATOM 2367 CE LYS A 149 -15.051 0.380 -10.094 1.00 0.00 C ATOM 2368 NZ LYS A 149 -16.529 0.526 -10.232 1.00 0.00 N ATOM 0 H LYS A 149 -13.106 0.501 -4.080 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.545 -1.768 -5.765 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.637 0.469 -6.020 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.098 1.162 -6.492 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -12.972 -0.468 -8.414 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -14.536 -1.112 -7.954 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.476 1.271 -8.170 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -13.933 1.750 -8.849 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -14.545 0.931 -10.887 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.767 -0.667 -10.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -16.770 0.685 -11.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -16.996 -0.340 -9.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -16.852 1.335 -9.665 1.00 0.00 H new ATOM 2382 N ARG A 150 -10.632 -0.248 -6.053 1.00 0.00 N ATOM 2383 CA ARG A 150 -9.270 -0.438 -6.615 1.00 0.00 C ATOM 2384 C ARG A 150 -8.706 -1.762 -6.102 1.00 0.00 C ATOM 2385 O ARG A 150 -8.125 -2.532 -6.841 1.00 0.00 O ATOM 2386 CB ARG A 150 -8.367 0.713 -6.167 1.00 0.00 C ATOM 2387 CG ARG A 150 -8.899 2.029 -6.738 1.00 0.00 C ATOM 2388 CD ARG A 150 -7.953 3.171 -6.363 1.00 0.00 C ATOM 2389 NE ARG A 150 -8.573 4.472 -6.740 1.00 0.00 N ATOM 2390 CZ ARG A 150 -8.243 5.563 -6.103 1.00 0.00 C ATOM 2391 NH1 ARG A 150 -7.366 5.518 -5.138 1.00 0.00 N ATOM 2392 NH2 ARG A 150 -8.790 6.702 -6.433 1.00 0.00 N ATOM 0 H ARG A 150 -10.744 0.566 -5.449 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.316 -0.453 -7.704 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.336 0.763 -5.079 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.346 0.542 -6.508 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -8.987 1.957 -7.822 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -9.898 2.228 -6.350 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.747 3.150 -5.293 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -6.998 3.049 -6.874 1.00 0.00 H new ATOM 0 HE ARG A 150 -9.256 4.511 -7.497 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -6.937 4.629 -4.880 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -7.110 6.371 -4.642 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.475 6.739 -7.188 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -8.533 7.554 -5.936 1.00 0.00 H new ATOM 2406 N ILE A 151 -8.894 -2.040 -4.841 1.00 0.00 N ATOM 2407 CA ILE A 151 -8.391 -3.324 -4.279 1.00 0.00 C ATOM 2408 C ILE A 151 -9.184 -4.469 -4.900 1.00 0.00 C ATOM 2409 O ILE A 151 -8.635 -5.456 -5.349 1.00 0.00 O ATOM 2410 CB ILE A 151 -8.593 -3.339 -2.763 1.00 0.00 C ATOM 2411 CG1 ILE A 151 -7.873 -2.143 -2.137 1.00 0.00 C ATOM 2412 CG2 ILE A 151 -8.022 -4.634 -2.184 1.00 0.00 C ATOM 2413 CD1 ILE A 151 -8.175 -2.095 -0.636 1.00 0.00 C ATOM 0 H ILE A 151 -9.374 -1.433 -4.176 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.329 -3.433 -4.501 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.658 -3.279 -2.541 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.798 -2.225 -2.300 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.198 -1.218 -2.614 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.166 -4.644 -1.104 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.535 -5.488 -2.627 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -6.957 -4.694 -2.408 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.663 -1.243 -0.189 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.250 -1.993 -0.484 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.828 -3.015 -0.165 1.00 0.00 H new ATOM 2425 N LYS A 152 -10.480 -4.333 -4.933 1.00 0.00 N ATOM 2426 CA LYS A 152 -11.332 -5.394 -5.527 1.00 0.00 C ATOM 2427 C LYS A 152 -10.967 -5.572 -6.997 1.00 0.00 C ATOM 2428 O LYS A 152 -10.963 -6.669 -7.519 1.00 0.00 O ATOM 2429 CB LYS A 152 -12.800 -4.990 -5.413 1.00 0.00 C ATOM 2430 CG LYS A 152 -13.446 -5.706 -4.221 1.00 0.00 C ATOM 2431 CD LYS A 152 -13.741 -7.167 -4.584 1.00 0.00 C ATOM 2432 CE LYS A 152 -14.759 -7.745 -3.601 1.00 0.00 C ATOM 2433 NZ LYS A 152 -15.213 -9.079 -4.088 1.00 0.00 N ATOM 0 H LYS A 152 -10.987 -3.525 -4.571 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.171 -6.332 -4.995 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -12.881 -3.910 -5.287 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.329 -5.244 -6.332 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -12.782 -5.664 -3.358 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.369 -5.199 -3.938 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.128 -7.228 -5.601 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.822 -7.752 -4.557 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.313 -7.839 -2.611 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -15.611 -7.072 -3.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -16.251 -9.092 -4.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.811 -9.260 -5.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.894 -9.817 -3.428 1.00 0.00 H new ATOM 2447 N TYR A 153 -10.664 -4.500 -7.670 1.00 0.00 N ATOM 2448 CA TYR A 153 -10.308 -4.610 -9.107 1.00 0.00 C ATOM 2449 C TYR A 153 -9.140 -5.583 -9.247 1.00 0.00 C ATOM 2450 O TYR A 153 -9.132 -6.439 -10.110 1.00 0.00 O ATOM 2451 CB TYR A 153 -9.904 -3.236 -9.643 1.00 0.00 C ATOM 2452 CG TYR A 153 -10.168 -3.191 -11.126 1.00 0.00 C ATOM 2453 CD1 TYR A 153 -11.465 -2.941 -11.583 1.00 0.00 C ATOM 2454 CD2 TYR A 153 -9.130 -3.403 -12.042 1.00 0.00 C ATOM 2455 CE1 TYR A 153 -11.732 -2.903 -12.953 1.00 0.00 C ATOM 2456 CE2 TYR A 153 -9.395 -3.363 -13.417 1.00 0.00 C ATOM 2457 CZ TYR A 153 -10.696 -3.114 -13.872 1.00 0.00 C ATOM 2458 OH TYR A 153 -10.958 -3.078 -15.227 1.00 0.00 O ATOM 0 H TYR A 153 -10.648 -3.555 -7.287 1.00 0.00 H new ATOM 0 HA TYR A 153 -11.163 -4.973 -9.677 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -10.468 -2.453 -9.136 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -8.849 -3.049 -9.443 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.263 -2.777 -10.874 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -8.128 -3.597 -11.689 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -12.735 -2.711 -13.304 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -8.596 -3.524 -14.126 1.00 0.00 H new ATOM 0 HH TYR A 153 -10.307 -3.637 -15.701 1.00 0.00 H new ATOM 2468 N CYS A 154 -8.161 -5.472 -8.393 1.00 0.00 N ATOM 2469 CA CYS A 154 -7.008 -6.408 -8.471 1.00 0.00 C ATOM 2470 C CYS A 154 -7.498 -7.812 -8.133 1.00 0.00 C ATOM 2471 O CYS A 154 -7.136 -8.779 -8.769 1.00 0.00 O ATOM 2472 CB CYS A 154 -5.931 -5.991 -7.468 1.00 0.00 C ATOM 2473 SG CYS A 154 -4.975 -4.612 -8.145 1.00 0.00 S ATOM 0 H CYS A 154 -8.110 -4.777 -7.648 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.584 -6.388 -9.475 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.392 -5.699 -6.524 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.273 -6.833 -7.254 1.00 0.00 H new ATOM 0 HG CYS A 154 -4.061 -4.257 -7.291 1.00 0.00 H new ATOM 2479 N LYS A 155 -8.331 -7.926 -7.138 1.00 0.00 N ATOM 2480 CA LYS A 155 -8.854 -9.264 -6.755 1.00 0.00 C ATOM 2481 C LYS A 155 -9.576 -9.895 -7.944 1.00 0.00 C ATOM 2482 O LYS A 155 -9.405 -11.061 -8.239 1.00 0.00 O ATOM 2483 CB LYS A 155 -9.831 -9.096 -5.590 1.00 0.00 C ATOM 2484 CG LYS A 155 -10.546 -10.419 -5.324 1.00 0.00 C ATOM 2485 CD LYS A 155 -10.682 -10.634 -3.814 1.00 0.00 C ATOM 2486 CE LYS A 155 -11.320 -12.001 -3.549 1.00 0.00 C ATOM 2487 NZ LYS A 155 -11.092 -12.400 -2.129 1.00 0.00 N ATOM 0 H LYS A 155 -8.672 -7.149 -6.573 1.00 0.00 H new ATOM 0 HA LYS A 155 -8.029 -9.912 -6.457 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.295 -8.775 -4.697 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.559 -8.318 -5.822 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.531 -10.412 -5.791 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.988 -11.242 -5.770 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.703 -10.579 -3.338 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.293 -9.844 -3.377 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.389 -11.960 -3.757 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -10.893 -12.747 -4.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.612 -13.278 -1.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.076 -12.555 -1.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.429 -11.645 -1.498 1.00 0.00 H new ATOM 2501 N ILE A 156 -10.378 -9.135 -8.629 1.00 0.00 N ATOM 2502 CA ILE A 156 -11.109 -9.693 -9.800 1.00 0.00 C ATOM 2503 C ILE A 156 -10.140 -9.987 -10.946 1.00 0.00 C ATOM 2504 O ILE A 156 -10.143 -11.063 -11.512 1.00 0.00 O ATOM 2505 CB ILE A 156 -12.160 -8.681 -10.259 1.00 0.00 C ATOM 2506 CG1 ILE A 156 -13.145 -8.424 -9.116 1.00 0.00 C ATOM 2507 CG2 ILE A 156 -12.917 -9.233 -11.466 1.00 0.00 C ATOM 2508 CD1 ILE A 156 -14.127 -7.327 -9.527 1.00 0.00 C ATOM 0 H ILE A 156 -10.560 -8.151 -8.430 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.592 -10.626 -9.509 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.668 -7.750 -10.539 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.686 -9.339 -8.875 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.606 -8.126 -8.217 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.664 -8.508 -11.789 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.217 -9.420 -12.280 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.410 -10.165 -11.191 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -14.829 -7.143 -8.713 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.578 -6.411 -9.747 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.675 -7.643 -10.415 1.00 0.00 H new ATOM 2520 N TYR A 157 -9.318 -9.042 -11.299 1.00 0.00 N ATOM 2521 CA TYR A 157 -8.359 -9.271 -12.414 1.00 0.00 C ATOM 2522 C TYR A 157 -7.328 -10.327 -12.023 1.00 0.00 C ATOM 2523 O TYR A 157 -6.913 -11.130 -12.834 1.00 0.00 O ATOM 2524 CB TYR A 157 -7.671 -7.963 -12.786 1.00 0.00 C ATOM 2525 CG TYR A 157 -8.308 -7.448 -14.050 1.00 0.00 C ATOM 2526 CD1 TYR A 157 -7.852 -7.904 -15.291 1.00 0.00 C ATOM 2527 CD2 TYR A 157 -9.360 -6.530 -13.984 1.00 0.00 C ATOM 2528 CE1 TYR A 157 -8.446 -7.441 -16.469 1.00 0.00 C ATOM 2529 CE2 TYR A 157 -9.958 -6.067 -15.163 1.00 0.00 C ATOM 2530 CZ TYR A 157 -9.500 -6.522 -16.406 1.00 0.00 C ATOM 2531 OH TYR A 157 -10.089 -6.065 -17.568 1.00 0.00 O ATOM 0 H TYR A 157 -9.268 -8.121 -10.864 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.909 -9.636 -13.281 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.776 -7.235 -11.982 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.603 -8.122 -12.935 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.040 -8.615 -15.339 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.711 -6.178 -13.025 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.092 -7.792 -17.427 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.772 -5.359 -15.114 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.805 -5.434 -17.346 1.00 0.00 H new ATOM 2541 N LEU A 158 -6.914 -10.339 -10.789 1.00 0.00 N ATOM 2542 CA LEU A 158 -5.914 -11.353 -10.361 1.00 0.00 C ATOM 2543 C LEU A 158 -6.514 -12.735 -10.582 1.00 0.00 C ATOM 2544 O LEU A 158 -5.842 -13.666 -10.979 1.00 0.00 O ATOM 2545 CB LEU A 158 -5.600 -11.156 -8.876 1.00 0.00 C ATOM 2546 CG LEU A 158 -4.455 -12.080 -8.451 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -3.154 -11.626 -9.114 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -4.297 -12.013 -6.935 1.00 0.00 C ATOM 0 H LEU A 158 -7.223 -9.694 -10.061 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.993 -11.249 -10.935 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.327 -10.117 -8.689 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.487 -11.365 -8.278 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.679 -13.102 -8.757 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.341 -12.285 -8.810 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.265 -11.664 -10.198 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.927 -10.605 -8.808 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.483 -12.669 -6.625 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.071 -10.989 -6.638 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.223 -12.334 -6.458 1.00 0.00 H new ATOM 2560 N SER A 159 -7.785 -12.870 -10.336 1.00 0.00 N ATOM 2561 CA SER A 159 -8.449 -14.183 -10.539 1.00 0.00 C ATOM 2562 C SER A 159 -8.463 -14.536 -12.028 1.00 0.00 C ATOM 2563 O SER A 159 -8.176 -15.651 -12.416 1.00 0.00 O ATOM 2564 CB SER A 159 -9.884 -14.080 -10.048 1.00 0.00 C ATOM 2565 OG SER A 159 -9.905 -13.443 -8.779 1.00 0.00 O ATOM 0 H SER A 159 -8.394 -12.124 -10.002 1.00 0.00 H new ATOM 0 HA SER A 159 -7.908 -14.954 -9.990 1.00 0.00 H new ATOM 0 HB2 SER A 159 -10.484 -13.514 -10.761 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.327 -15.073 -9.976 1.00 0.00 H new ATOM 0 HG SER A 159 -10.013 -12.477 -8.900 1.00 0.00 H new ATOM 2571 N LYS A 160 -8.808 -13.592 -12.863 1.00 0.00 N ATOM 2572 CA LYS A 160 -8.856 -13.874 -14.327 1.00 0.00 C ATOM 2573 C LYS A 160 -7.473 -14.297 -14.815 1.00 0.00 C ATOM 2574 O LYS A 160 -7.342 -15.164 -15.656 1.00 0.00 O ATOM 2575 CB LYS A 160 -9.315 -12.624 -15.083 1.00 0.00 C ATOM 2576 CG LYS A 160 -10.764 -12.304 -14.704 1.00 0.00 C ATOM 2577 CD LYS A 160 -11.357 -11.313 -15.710 1.00 0.00 C ATOM 2578 CE LYS A 160 -10.718 -9.936 -15.525 1.00 0.00 C ATOM 2579 NZ LYS A 160 -11.397 -8.951 -16.415 1.00 0.00 N ATOM 0 H LYS A 160 -9.058 -12.640 -12.595 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.564 -14.682 -14.513 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.669 -11.781 -14.839 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.236 -12.786 -16.158 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.356 -13.219 -14.689 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.802 -11.883 -13.699 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.187 -11.668 -16.726 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -12.436 -11.244 -15.572 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.802 -9.621 -14.485 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -9.655 -9.982 -15.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -10.702 -8.258 -16.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -11.820 -9.448 -17.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.143 -8.459 -15.883 1.00 0.00 H new ATOM 2593 N LEU A 161 -6.438 -13.705 -14.289 1.00 0.00 N ATOM 2594 CA LEU A 161 -5.071 -14.096 -14.725 1.00 0.00 C ATOM 2595 C LEU A 161 -4.873 -15.581 -14.428 1.00 0.00 C ATOM 2596 O LEU A 161 -4.225 -16.294 -15.168 1.00 0.00 O ATOM 2597 CB LEU A 161 -4.031 -13.269 -13.963 1.00 0.00 C ATOM 2598 CG LEU A 161 -4.028 -11.833 -14.497 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -3.547 -10.873 -13.407 1.00 0.00 C ATOM 2600 CD2 LEU A 161 -3.079 -11.737 -15.695 1.00 0.00 C ATOM 0 H LEU A 161 -6.479 -12.972 -13.581 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.951 -13.912 -15.793 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.259 -13.271 -12.897 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -3.042 -13.713 -14.078 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.040 -11.565 -14.800 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.547 -9.854 -13.794 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.214 -10.935 -12.547 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.536 -11.145 -13.103 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.076 -10.716 -16.076 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.071 -12.011 -15.384 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.414 -12.416 -16.479 1.00 0.00 H new ATOM 2612 N ALA A 162 -5.435 -16.049 -13.350 1.00 0.00 N ATOM 2613 CA ALA A 162 -5.294 -17.488 -12.999 1.00 0.00 C ATOM 2614 C ALA A 162 -6.007 -18.346 -14.047 1.00 0.00 C ATOM 2615 O ALA A 162 -5.611 -19.461 -14.319 1.00 0.00 O ATOM 2616 CB ALA A 162 -5.913 -17.742 -11.624 1.00 0.00 C ATOM 0 H ALA A 162 -5.987 -15.495 -12.695 1.00 0.00 H new ATOM 0 HA ALA A 162 -4.237 -17.751 -12.976 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -5.809 -18.796 -11.367 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -5.402 -17.135 -10.877 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.970 -17.476 -11.646 1.00 0.00 H new ATOM 2622 N LYS A 163 -7.055 -17.838 -14.643 1.00 0.00 N ATOM 2623 CA LYS A 163 -7.778 -18.633 -15.670 1.00 0.00 C ATOM 2624 C LYS A 163 -6.993 -18.586 -16.979 1.00 0.00 C ATOM 2625 O LYS A 163 -7.221 -19.367 -17.882 1.00 0.00 O ATOM 2626 CB LYS A 163 -9.164 -18.032 -15.910 1.00 0.00 C ATOM 2627 CG LYS A 163 -10.026 -18.141 -14.649 1.00 0.00 C ATOM 2628 CD LYS A 163 -11.460 -17.726 -14.997 1.00 0.00 C ATOM 2629 CE LYS A 163 -12.281 -17.522 -13.721 1.00 0.00 C ATOM 2630 NZ LYS A 163 -12.780 -18.835 -13.219 1.00 0.00 N ATOM 0 H LYS A 163 -7.437 -16.910 -14.461 1.00 0.00 H new ATOM 0 HA LYS A 163 -7.879 -19.661 -15.323 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.067 -16.986 -16.201 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.652 -18.549 -16.736 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.010 -19.162 -14.267 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.628 -17.500 -13.862 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.448 -16.805 -15.580 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.926 -18.491 -15.619 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.669 -17.041 -12.958 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -13.121 -16.857 -13.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.801 -18.770 -13.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.604 -19.570 -13.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.283 -19.082 -12.339 1.00 0.00 H new ATOM 2644 N GLY A 164 -6.082 -17.661 -17.095 1.00 0.00 N ATOM 2645 CA GLY A 164 -5.296 -17.546 -18.352 1.00 0.00 C ATOM 2646 C GLY A 164 -6.093 -16.699 -19.344 1.00 0.00 C ATOM 2647 O GLY A 164 -5.773 -16.623 -20.513 1.00 0.00 O ATOM 0 H GLY A 164 -5.848 -16.980 -16.373 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -4.328 -17.086 -18.153 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -5.100 -18.534 -18.769 1.00 0.00 H new ATOM 2651 N GLU A 165 -7.137 -16.065 -18.878 1.00 0.00 N ATOM 2652 CA GLU A 165 -7.969 -15.224 -19.780 1.00 0.00 C ATOM 2653 C GLU A 165 -7.237 -13.920 -20.099 1.00 0.00 C ATOM 2654 O GLU A 165 -7.420 -13.342 -21.153 1.00 0.00 O ATOM 2655 CB GLU A 165 -9.298 -14.912 -19.095 1.00 0.00 C ATOM 2656 CG GLU A 165 -10.129 -16.192 -18.987 1.00 0.00 C ATOM 2657 CD GLU A 165 -11.476 -15.874 -18.335 1.00 0.00 C ATOM 2658 OE1 GLU A 165 -11.633 -14.762 -17.858 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -12.328 -16.748 -18.323 1.00 0.00 O ATOM 0 H GLU A 165 -7.448 -16.095 -17.907 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.153 -15.764 -20.709 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -9.119 -14.497 -18.103 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.844 -14.158 -19.663 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -10.285 -16.621 -19.977 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -9.594 -16.936 -18.397 1.00 0.00 H new ATOM 2666 N ILE A 166 -6.409 -13.449 -19.207 1.00 0.00 N ATOM 2667 CA ILE A 166 -5.673 -12.180 -19.480 1.00 0.00 C ATOM 2668 C ILE A 166 -4.240 -12.514 -19.893 1.00 0.00 C ATOM 2669 O ILE A 166 -3.561 -13.288 -19.248 1.00 0.00 O ATOM 2670 CB ILE A 166 -5.640 -11.311 -18.220 1.00 0.00 C ATOM 2671 CG1 ILE A 166 -7.051 -11.180 -17.642 1.00 0.00 C ATOM 2672 CG2 ILE A 166 -5.109 -9.921 -18.575 1.00 0.00 C ATOM 2673 CD1 ILE A 166 -8.037 -10.832 -18.759 1.00 0.00 C ATOM 0 H ILE A 166 -6.210 -13.884 -18.306 1.00 0.00 H new ATOM 0 HA ILE A 166 -6.178 -11.636 -20.278 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.989 -11.777 -17.480 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -7.346 -12.113 -17.162 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -7.069 -10.407 -16.874 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -5.085 -9.301 -17.679 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -4.102 -10.009 -18.982 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.761 -9.461 -19.317 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -9.040 -10.740 -18.343 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -7.747 -9.888 -19.219 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -8.027 -11.620 -19.512 1.00 0.00 H new ATOM 2685 N GLY A 167 -3.773 -11.938 -20.966 1.00 0.00 N ATOM 2686 CA GLY A 167 -2.385 -12.226 -21.420 1.00 0.00 C ATOM 2687 C GLY A 167 -2.202 -11.736 -22.857 1.00 0.00 C ATOM 2688 O GLY A 167 -2.821 -10.745 -23.207 1.00 0.00 O ATOM 2689 OXT GLY A 167 -1.446 -12.360 -23.583 1.00 0.00 O ATOM 0 H GLY A 167 -4.293 -11.281 -21.547 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -1.668 -11.734 -20.763 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.188 -13.296 -21.362 1.00 0.00 H new TER 2693 GLY A 167 ATOM 2694 N ILE B 128 10.093 22.040 2.570 1.00 0.00 N ATOM 2695 CA ILE B 128 11.078 22.665 1.639 1.00 0.00 C ATOM 2696 C ILE B 128 11.597 21.610 0.672 1.00 0.00 C ATOM 2697 O ILE B 128 10.912 21.203 -0.245 1.00 0.00 O ATOM 2698 CB ILE B 128 12.250 23.232 2.442 1.00 0.00 C ATOM 2699 CG1 ILE B 128 11.746 24.273 3.436 1.00 0.00 C ATOM 2700 CG2 ILE B 128 13.241 23.899 1.495 1.00 0.00 C ATOM 2701 CD1 ILE B 128 12.877 24.647 4.400 1.00 0.00 C ATOM 0 HA ILE B 128 10.594 23.468 1.083 1.00 0.00 H new ATOM 0 HB ILE B 128 12.735 22.417 2.979 1.00 0.00 H new ATOM 0 HG12 ILE B 128 11.398 25.159 2.906 1.00 0.00 H new ATOM 0 HG13 ILE B 128 10.895 23.879 3.992 1.00 0.00 H new ATOM 0 HG21 ILE B 128 14.076 24.303 2.068 1.00 0.00 H new ATOM 0 HG22 ILE B 128 13.613 23.164 0.781 1.00 0.00 H new ATOM 0 HG23 ILE B 128 12.744 24.707 0.959 1.00 0.00 H new ATOM 0 HD11 ILE B 128 12.518 25.391 5.111 1.00 0.00 H new ATOM 0 HD12 ILE B 128 13.204 23.758 4.939 1.00 0.00 H new ATOM 0 HD13 ILE B 128 13.714 25.058 3.836 1.00 0.00 H new ATOM 2715 N ASN B 129 12.798 21.149 0.872 1.00 0.00 N ATOM 2716 CA ASN B 129 13.342 20.112 -0.030 1.00 0.00 C ATOM 2717 C ASN B 129 12.678 18.792 0.329 1.00 0.00 C ATOM 2718 O ASN B 129 13.161 17.727 0.008 1.00 0.00 O ATOM 2719 CB ASN B 129 14.853 20.004 0.171 1.00 0.00 C ATOM 2720 CG ASN B 129 15.516 21.329 -0.209 1.00 0.00 C ATOM 2721 OD1 ASN B 129 16.722 21.459 -0.142 1.00 0.00 O ATOM 2722 ND2 ASN B 129 14.774 22.325 -0.609 1.00 0.00 N ATOM 0 H ASN B 129 13.422 21.448 1.621 1.00 0.00 H new ATOM 0 HA ASN B 129 13.146 20.365 -1.072 1.00 0.00 H new ATOM 0 HB2 ASN B 129 15.075 19.759 1.210 1.00 0.00 H new ATOM 0 HB3 ASN B 129 15.255 19.196 -0.440 1.00 0.00 H new ATOM 0 HD21 ASN B 129 15.207 23.212 -0.865 1.00 0.00 H new ATOM 0 HD22 ASN B 129 13.761 22.216 -0.665 1.00 0.00 H new ATOM 2729 N ILE B 130 11.555 18.862 0.991 1.00 0.00 N ATOM 2730 CA ILE B 130 10.833 17.623 1.368 1.00 0.00 C ATOM 2731 C ILE B 130 10.338 16.948 0.099 1.00 0.00 C ATOM 2732 O ILE B 130 10.426 15.746 -0.056 1.00 0.00 O ATOM 2733 CB ILE B 130 9.639 17.986 2.250 1.00 0.00 C ATOM 2734 CG1 ILE B 130 9.024 16.711 2.831 1.00 0.00 C ATOM 2735 CG2 ILE B 130 8.593 18.726 1.422 1.00 0.00 C ATOM 2736 CD1 ILE B 130 8.066 17.080 3.963 1.00 0.00 C ATOM 0 H ILE B 130 11.108 19.730 1.286 1.00 0.00 H new ATOM 0 HA ILE B 130 11.495 16.951 1.915 1.00 0.00 H new ATOM 0 HB ILE B 130 9.975 18.629 3.063 1.00 0.00 H new ATOM 0 HG12 ILE B 130 8.492 16.164 2.053 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.809 16.053 3.204 1.00 0.00 H new ATOM 0 HG21 ILE B 130 7.743 18.983 2.055 1.00 0.00 H new ATOM 0 HG22 ILE B 130 9.030 19.637 1.014 1.00 0.00 H new ATOM 0 HG23 ILE B 130 8.257 18.087 0.605 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.627 16.173 4.378 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.612 17.609 4.744 1.00 0.00 H new ATOM 0 HD13 ILE B 130 7.275 17.722 3.575 1.00 0.00 H new ATOM 2748 N ASP B 131 9.829 17.718 -0.820 1.00 0.00 N ATOM 2749 CA ASP B 131 9.343 17.116 -2.091 1.00 0.00 C ATOM 2750 C ASP B 131 10.546 16.627 -2.892 1.00 0.00 C ATOM 2751 O ASP B 131 10.537 15.561 -3.473 1.00 0.00 O ATOM 2752 CB ASP B 131 8.578 18.167 -2.900 1.00 0.00 C ATOM 2753 CG ASP B 131 7.307 18.565 -2.149 1.00 0.00 C ATOM 2754 OD1 ASP B 131 6.942 17.858 -1.224 1.00 0.00 O ATOM 2755 OD2 ASP B 131 6.717 19.570 -2.512 1.00 0.00 O ATOM 0 H ASP B 131 9.729 18.730 -0.748 1.00 0.00 H new ATOM 0 HA ASP B 131 8.676 16.281 -1.875 1.00 0.00 H new ATOM 0 HB2 ASP B 131 9.206 19.043 -3.063 1.00 0.00 H new ATOM 0 HB3 ASP B 131 8.323 17.770 -3.883 1.00 0.00 H new ATOM 2760 N LYS B 132 11.585 17.412 -2.917 1.00 0.00 N ATOM 2761 CA LYS B 132 12.812 17.028 -3.667 1.00 0.00 C ATOM 2762 C LYS B 132 13.452 15.815 -2.990 1.00 0.00 C ATOM 2763 O LYS B 132 13.838 14.857 -3.630 1.00 0.00 O ATOM 2764 CB LYS B 132 13.783 18.207 -3.619 1.00 0.00 C ATOM 2765 CG LYS B 132 13.050 19.469 -4.076 1.00 0.00 C ATOM 2766 CD LYS B 132 13.975 20.678 -3.951 1.00 0.00 C ATOM 2767 CE LYS B 132 13.137 21.958 -3.974 1.00 0.00 C ATOM 2768 NZ LYS B 132 12.562 22.151 -5.335 1.00 0.00 N ATOM 0 H LYS B 132 11.637 18.314 -2.444 1.00 0.00 H new ATOM 0 HA LYS B 132 12.570 16.778 -4.700 1.00 0.00 H new ATOM 0 HB2 LYS B 132 14.166 18.339 -2.607 1.00 0.00 H new ATOM 0 HB3 LYS B 132 14.641 18.015 -4.263 1.00 0.00 H new ATOM 0 HG2 LYS B 132 12.722 19.356 -5.109 1.00 0.00 H new ATOM 0 HG3 LYS B 132 12.155 19.620 -3.472 1.00 0.00 H new ATOM 0 HD2 LYS B 132 14.546 20.620 -3.024 1.00 0.00 H new ATOM 0 HD3 LYS B 132 14.695 20.686 -4.769 1.00 0.00 H new ATOM 0 HE2 LYS B 132 12.338 21.895 -3.235 1.00 0.00 H new ATOM 0 HE3 LYS B 132 13.755 22.815 -3.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 12.078 23.070 -5.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 13.325 22.127 -6.041 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 11.881 21.391 -5.535 1.00 0.00 H new ATOM 2782 N LEU B 133 13.564 15.860 -1.692 1.00 0.00 N ATOM 2783 CA LEU B 133 14.173 14.729 -0.938 1.00 0.00 C ATOM 2784 C LEU B 133 13.303 13.488 -1.091 1.00 0.00 C ATOM 2785 O LEU B 133 13.778 12.398 -1.342 1.00 0.00 O ATOM 2786 CB LEU B 133 14.235 15.108 0.543 1.00 0.00 C ATOM 2787 CG LEU B 133 15.021 14.054 1.325 1.00 0.00 C ATOM 2788 CD1 LEU B 133 15.900 14.744 2.369 1.00 0.00 C ATOM 2789 CD2 LEU B 133 14.040 13.114 2.033 1.00 0.00 C ATOM 0 H LEU B 133 13.256 16.642 -1.114 1.00 0.00 H new ATOM 0 HA LEU B 133 15.172 14.524 -1.322 1.00 0.00 H new ATOM 0 HB2 LEU B 133 14.708 16.084 0.657 1.00 0.00 H new ATOM 0 HB3 LEU B 133 13.226 15.194 0.947 1.00 0.00 H new ATOM 0 HG LEU B 133 15.648 13.484 0.639 1.00 0.00 H new ATOM 0 HD11 LEU B 133 16.460 13.993 2.926 1.00 0.00 H new ATOM 0 HD12 LEU B 133 16.595 15.419 1.870 1.00 0.00 H new ATOM 0 HD13 LEU B 133 15.272 15.312 3.055 1.00 0.00 H new ATOM 0 HD21 LEU B 133 14.596 12.361 2.592 1.00 0.00 H new ATOM 0 HD22 LEU B 133 13.417 13.688 2.719 1.00 0.00 H new ATOM 0 HD23 LEU B 133 13.408 12.623 1.293 1.00 0.00 H new ATOM 2801 N GLN B 134 12.026 13.656 -0.926 1.00 0.00 N ATOM 2802 CA GLN B 134 11.093 12.504 -1.040 1.00 0.00 C ATOM 2803 C GLN B 134 11.132 11.934 -2.460 1.00 0.00 C ATOM 2804 O GLN B 134 11.034 10.739 -2.659 1.00 0.00 O ATOM 2805 CB GLN B 134 9.676 12.973 -0.706 1.00 0.00 C ATOM 2806 CG GLN B 134 8.774 11.761 -0.475 1.00 0.00 C ATOM 2807 CD GLN B 134 9.052 11.169 0.909 1.00 0.00 C ATOM 2808 OE1 GLN B 134 8.309 10.336 1.386 1.00 0.00 O ATOM 2809 NE2 GLN B 134 10.094 11.571 1.582 1.00 0.00 N ATOM 0 H GLN B 134 11.583 14.550 -0.715 1.00 0.00 H new ATOM 0 HA GLN B 134 11.394 11.722 -0.343 1.00 0.00 H new ATOM 0 HB2 GLN B 134 9.691 13.602 0.184 1.00 0.00 H new ATOM 0 HB3 GLN B 134 9.282 13.582 -1.520 1.00 0.00 H new ATOM 0 HG2 GLN B 134 7.727 12.054 -0.552 1.00 0.00 H new ATOM 0 HG3 GLN B 134 8.952 11.010 -1.245 1.00 0.00 H new ATOM 0 HE21 GLN B 134 10.720 12.271 1.183 1.00 0.00 H new ATOM 0 HE22 GLN B 134 10.283 11.186 2.507 1.00 0.00 H new ATOM 2818 N ASP B 135 11.267 12.772 -3.451 1.00 0.00 N ATOM 2819 CA ASP B 135 11.305 12.260 -4.850 1.00 0.00 C ATOM 2820 C ASP B 135 11.940 13.303 -5.771 1.00 0.00 C ATOM 2821 O ASP B 135 13.013 13.808 -5.510 1.00 0.00 O ATOM 2822 CB ASP B 135 9.879 11.966 -5.321 1.00 0.00 C ATOM 2823 CG ASP B 135 9.924 11.269 -6.682 1.00 0.00 C ATOM 2824 OD1 ASP B 135 11.014 10.946 -7.124 1.00 0.00 O ATOM 2825 OD2 ASP B 135 8.868 11.069 -7.259 1.00 0.00 O ATOM 0 H ASP B 135 11.352 13.784 -3.354 1.00 0.00 H new ATOM 0 HA ASP B 135 11.899 11.347 -4.882 1.00 0.00 H new ATOM 0 HB2 ASP B 135 9.368 11.335 -4.594 1.00 0.00 H new ATOM 0 HB3 ASP B 135 9.310 12.893 -5.394 1.00 0.00 H new ATOM 2830 N MET B 136 11.286 13.623 -6.854 1.00 0.00 N ATOM 2831 CA MET B 136 11.848 14.626 -7.802 1.00 0.00 C ATOM 2832 C MET B 136 11.126 15.964 -7.626 1.00 0.00 C ATOM 2833 O MET B 136 10.366 16.155 -6.697 1.00 0.00 O ATOM 2834 CB MET B 136 11.661 14.131 -9.238 1.00 0.00 C ATOM 2835 CG MET B 136 12.473 12.853 -9.447 1.00 0.00 C ATOM 2836 SD MET B 136 12.405 12.374 -11.192 1.00 0.00 S ATOM 2837 CE MET B 136 10.609 12.183 -11.304 1.00 0.00 C ATOM 0 H MET B 136 10.384 13.232 -7.124 1.00 0.00 H new ATOM 0 HA MET B 136 12.910 14.760 -7.597 1.00 0.00 H new ATOM 0 HB2 MET B 136 10.606 13.940 -9.434 1.00 0.00 H new ATOM 0 HB3 MET B 136 11.982 14.898 -9.943 1.00 0.00 H new ATOM 0 HG2 MET B 136 13.507 13.013 -9.143 1.00 0.00 H new ATOM 0 HG3 MET B 136 12.077 12.052 -8.823 1.00 0.00 H new ATOM 0 HE1 MET B 136 10.368 11.464 -12.087 1.00 0.00 H new ATOM 0 HE2 MET B 136 10.221 11.825 -10.350 1.00 0.00 H new ATOM 0 HE3 MET B 136 10.155 13.145 -11.542 1.00 0.00 H new ATOM 2847 N GLN B 137 11.363 16.892 -8.512 1.00 0.00 N ATOM 2848 CA GLN B 137 10.698 18.221 -8.403 1.00 0.00 C ATOM 2849 C GLN B 137 9.183 18.030 -8.315 1.00 0.00 C ATOM 2850 O GLN B 137 8.479 18.834 -7.737 1.00 0.00 O ATOM 2851 CB GLN B 137 11.033 19.061 -9.637 1.00 0.00 C ATOM 2852 CG GLN B 137 12.535 19.353 -9.665 1.00 0.00 C ATOM 2853 CD GLN B 137 12.878 20.146 -10.927 1.00 0.00 C ATOM 2854 OE1 GLN B 137 12.101 20.192 -11.859 1.00 0.00 O ATOM 2855 NE2 GLN B 137 14.018 20.778 -10.997 1.00 0.00 N ATOM 0 H GLN B 137 11.991 16.787 -9.309 1.00 0.00 H new ATOM 0 HA GLN B 137 11.052 18.731 -7.507 1.00 0.00 H new ATOM 0 HB2 GLN B 137 10.738 18.530 -10.542 1.00 0.00 H new ATOM 0 HB3 GLN B 137 10.471 19.995 -9.618 1.00 0.00 H new ATOM 0 HG2 GLN B 137 12.823 19.918 -8.778 1.00 0.00 H new ATOM 0 HG3 GLN B 137 13.098 18.420 -9.645 1.00 0.00 H new ATOM 0 HE21 GLN B 137 14.671 20.740 -10.214 1.00 0.00 H new ATOM 0 HE22 GLN B 137 14.256 21.310 -11.834 1.00 0.00 H new ATOM 2864 N ASP B 138 8.673 16.974 -8.886 1.00 0.00 N ATOM 2865 CA ASP B 138 7.202 16.739 -8.835 1.00 0.00 C ATOM 2866 C ASP B 138 6.719 16.865 -7.388 1.00 0.00 C ATOM 2867 O ASP B 138 7.441 16.577 -6.454 1.00 0.00 O ATOM 2868 CB ASP B 138 6.890 15.334 -9.356 1.00 0.00 C ATOM 2869 CG ASP B 138 7.234 15.254 -10.845 1.00 0.00 C ATOM 2870 OD1 ASP B 138 7.447 16.297 -11.441 1.00 0.00 O ATOM 2871 OD2 ASP B 138 7.278 14.151 -11.364 1.00 0.00 O ATOM 0 H ASP B 138 9.210 16.265 -9.385 1.00 0.00 H new ATOM 0 HA ASP B 138 6.693 17.477 -9.456 1.00 0.00 H new ATOM 0 HB2 ASP B 138 7.463 14.593 -8.799 1.00 0.00 H new ATOM 0 HB3 ASP B 138 5.836 15.103 -9.202 1.00 0.00 H new ATOM 2876 N GLU B 139 5.504 17.299 -7.197 1.00 0.00 N ATOM 2877 CA GLU B 139 4.973 17.454 -5.813 1.00 0.00 C ATOM 2878 C GLU B 139 4.134 16.231 -5.441 1.00 0.00 C ATOM 2879 O GLU B 139 3.767 15.437 -6.282 1.00 0.00 O ATOM 2880 CB GLU B 139 4.103 18.711 -5.739 1.00 0.00 C ATOM 2881 CG GLU B 139 4.946 19.937 -6.093 1.00 0.00 C ATOM 2882 CD GLU B 139 4.098 21.202 -5.944 1.00 0.00 C ATOM 2883 OE1 GLU B 139 2.900 21.068 -5.752 1.00 0.00 O ATOM 2884 OE2 GLU B 139 4.659 22.281 -6.026 1.00 0.00 O ATOM 0 H GLU B 139 4.854 17.554 -7.941 1.00 0.00 H new ATOM 0 HA GLU B 139 5.806 17.544 -5.116 1.00 0.00 H new ATOM 0 HB2 GLU B 139 3.261 18.625 -6.426 1.00 0.00 H new ATOM 0 HB3 GLU B 139 3.687 18.820 -4.737 1.00 0.00 H new ATOM 0 HG2 GLU B 139 5.818 19.992 -5.441 1.00 0.00 H new ATOM 0 HG3 GLU B 139 5.317 19.854 -7.115 1.00 0.00 H new ATOM 2891 N MET B 140 3.831 16.072 -4.183 1.00 0.00 N ATOM 2892 CA MET B 140 3.019 14.899 -3.755 1.00 0.00 C ATOM 2893 C MET B 140 1.689 14.901 -4.508 1.00 0.00 C ATOM 2894 O MET B 140 1.239 13.890 -5.016 1.00 0.00 O ATOM 2895 CB MET B 140 2.744 15.017 -2.256 1.00 0.00 C ATOM 2896 CG MET B 140 4.062 14.920 -1.486 1.00 0.00 C ATOM 2897 SD MET B 140 3.815 15.498 0.212 1.00 0.00 S ATOM 2898 CE MET B 140 2.330 14.532 0.577 1.00 0.00 C ATOM 0 H MET B 140 4.111 16.704 -3.433 1.00 0.00 H new ATOM 0 HA MET B 140 3.557 13.976 -3.969 1.00 0.00 H new ATOM 0 HB2 MET B 140 2.253 15.966 -2.039 1.00 0.00 H new ATOM 0 HB3 MET B 140 2.065 14.226 -1.937 1.00 0.00 H new ATOM 0 HG2 MET B 140 4.418 13.890 -1.482 1.00 0.00 H new ATOM 0 HG3 MET B 140 4.828 15.520 -1.978 1.00 0.00 H new ATOM 0 HE1 MET B 140 2.184 14.483 1.656 1.00 0.00 H new ATOM 0 HE2 MET B 140 1.465 15.006 0.114 1.00 0.00 H new ATOM 0 HE3 MET B 140 2.446 13.523 0.181 1.00 0.00 H new ATOM 2908 N LEU B 141 1.062 16.037 -4.593 1.00 0.00 N ATOM 2909 CA LEU B 141 -0.228 16.117 -5.316 1.00 0.00 C ATOM 2910 C LEU B 141 0.018 15.841 -6.799 1.00 0.00 C ATOM 2911 O LEU B 141 -0.794 15.236 -7.471 1.00 0.00 O ATOM 2912 CB LEU B 141 -0.824 17.510 -5.117 1.00 0.00 C ATOM 2913 CG LEU B 141 -0.965 17.782 -3.614 1.00 0.00 C ATOM 2914 CD1 LEU B 141 -1.634 19.136 -3.391 1.00 0.00 C ATOM 2915 CD2 LEU B 141 -1.823 16.687 -2.973 1.00 0.00 C ATOM 0 H LEU B 141 1.390 16.915 -4.191 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.930 15.377 -4.931 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -0.184 18.263 -5.578 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.797 17.577 -5.605 1.00 0.00 H new ATOM 0 HG LEU B 141 0.026 17.788 -3.160 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -1.731 19.322 -2.321 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -1.027 19.921 -3.843 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -2.623 19.133 -3.850 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -1.923 16.881 -1.905 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -2.810 16.682 -3.434 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.347 15.718 -3.123 1.00 0.00 H new ATOM 2927 N ASP B 142 1.144 16.258 -7.311 1.00 0.00 N ATOM 2928 CA ASP B 142 1.446 15.991 -8.744 1.00 0.00 C ATOM 2929 C ASP B 142 1.454 14.478 -8.959 1.00 0.00 C ATOM 2930 O ASP B 142 0.996 13.978 -9.968 1.00 0.00 O ATOM 2931 CB ASP B 142 2.815 16.574 -9.107 1.00 0.00 C ATOM 2932 CG ASP B 142 2.762 18.099 -9.014 1.00 0.00 C ATOM 2933 OD1 ASP B 142 1.667 18.630 -8.925 1.00 0.00 O ATOM 2934 OD2 ASP B 142 3.817 18.712 -9.033 1.00 0.00 O ATOM 0 H ASP B 142 1.864 16.770 -6.801 1.00 0.00 H new ATOM 0 HA ASP B 142 0.692 16.457 -9.378 1.00 0.00 H new ATOM 0 HB2 ASP B 142 3.578 16.184 -8.433 1.00 0.00 H new ATOM 0 HB3 ASP B 142 3.095 16.270 -10.116 1.00 0.00 H new ATOM 2939 N LEU B 143 1.954 13.743 -8.002 1.00 0.00 N ATOM 2940 CA LEU B 143 1.970 12.262 -8.139 1.00 0.00 C ATOM 2941 C LEU B 143 0.533 11.790 -8.346 1.00 0.00 C ATOM 2942 O LEU B 143 0.271 10.841 -9.063 1.00 0.00 O ATOM 2943 CB LEU B 143 2.536 11.621 -6.866 1.00 0.00 C ATOM 2944 CG LEU B 143 3.970 12.102 -6.609 1.00 0.00 C ATOM 2945 CD1 LEU B 143 4.577 11.289 -5.465 1.00 0.00 C ATOM 2946 CD2 LEU B 143 4.821 11.908 -7.868 1.00 0.00 C ATOM 0 H LEU B 143 2.350 14.105 -7.135 1.00 0.00 H new ATOM 0 HA LEU B 143 2.596 11.974 -8.984 1.00 0.00 H new ATOM 0 HB2 LEU B 143 1.904 11.873 -6.014 1.00 0.00 H new ATOM 0 HB3 LEU B 143 2.523 10.535 -6.963 1.00 0.00 H new ATOM 0 HG LEU B 143 3.951 13.160 -6.346 1.00 0.00 H new ATOM 0 HD11 LEU B 143 5.596 11.628 -5.279 1.00 0.00 H new ATOM 0 HD12 LEU B 143 3.979 11.426 -4.564 1.00 0.00 H new ATOM 0 HD13 LEU B 143 4.589 10.233 -5.735 1.00 0.00 H new ATOM 0 HD21 LEU B 143 5.837 12.252 -7.677 1.00 0.00 H new ATOM 0 HD22 LEU B 143 4.840 10.851 -8.135 1.00 0.00 H new ATOM 0 HD23 LEU B 143 4.392 12.482 -8.689 1.00 0.00 H new ATOM 2958 N ILE B 144 -0.409 12.455 -7.735 1.00 0.00 N ATOM 2959 CA ILE B 144 -1.826 12.045 -7.915 1.00 0.00 C ATOM 2960 C ILE B 144 -2.229 12.323 -9.362 1.00 0.00 C ATOM 2961 O ILE B 144 -3.036 11.620 -9.936 1.00 0.00 O ATOM 2962 CB ILE B 144 -2.728 12.830 -6.962 1.00 0.00 C ATOM 2963 CG1 ILE B 144 -2.313 12.540 -5.519 1.00 0.00 C ATOM 2964 CG2 ILE B 144 -4.183 12.405 -7.166 1.00 0.00 C ATOM 2965 CD1 ILE B 144 -3.209 13.326 -4.562 1.00 0.00 C ATOM 0 H ILE B 144 -0.259 13.258 -7.124 1.00 0.00 H new ATOM 0 HA ILE B 144 -1.935 10.983 -7.693 1.00 0.00 H new ATOM 0 HB ILE B 144 -2.630 13.896 -7.165 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -2.393 11.472 -5.314 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.270 12.817 -5.367 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -4.825 12.965 -6.486 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.480 12.607 -8.195 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.283 11.339 -6.963 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.913 13.119 -3.534 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -3.107 14.393 -4.761 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -4.247 13.028 -4.708 1.00 0.00 H new ATOM 2977 N GLU B 145 -1.651 13.326 -9.972 1.00 0.00 N ATOM 2978 CA GLU B 145 -1.991 13.607 -11.393 1.00 0.00 C ATOM 2979 C GLU B 145 -1.719 12.331 -12.184 1.00 0.00 C ATOM 2980 O GLU B 145 -2.467 11.950 -13.067 1.00 0.00 O ATOM 2981 CB GLU B 145 -1.113 14.743 -11.922 1.00 0.00 C ATOM 2982 CG GLU B 145 -1.563 15.120 -13.335 1.00 0.00 C ATOM 2983 CD GLU B 145 -0.623 16.185 -13.903 1.00 0.00 C ATOM 2984 OE1 GLU B 145 0.312 16.552 -13.211 1.00 0.00 O ATOM 2985 OE2 GLU B 145 -0.854 16.615 -15.022 1.00 0.00 O ATOM 0 H GLU B 145 -0.967 13.954 -9.551 1.00 0.00 H new ATOM 0 HA GLU B 145 -3.034 13.908 -11.490 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -1.184 15.609 -11.263 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -0.068 14.435 -11.932 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -1.561 14.239 -13.976 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -2.586 15.496 -13.314 1.00 0.00 H new ATOM 2992 N GLN B 146 -0.665 11.643 -11.838 1.00 0.00 N ATOM 2993 CA GLN B 146 -0.356 10.365 -12.528 1.00 0.00 C ATOM 2994 C GLN B 146 -1.550 9.442 -12.318 1.00 0.00 C ATOM 2995 O GLN B 146 -1.945 8.692 -13.192 1.00 0.00 O ATOM 2996 CB GLN B 146 0.898 9.741 -11.913 1.00 0.00 C ATOM 2997 CG GLN B 146 1.342 8.541 -12.751 1.00 0.00 C ATOM 2998 CD GLN B 146 2.513 7.842 -12.056 1.00 0.00 C ATOM 2999 OE1 GLN B 146 2.965 6.804 -12.496 1.00 0.00 O ATOM 3000 NE2 GLN B 146 3.023 8.372 -10.977 1.00 0.00 N ATOM 0 H GLN B 146 -0.007 11.913 -11.107 1.00 0.00 H new ATOM 0 HA GLN B 146 -0.174 10.527 -13.590 1.00 0.00 H new ATOM 0 HB2 GLN B 146 1.698 10.480 -11.866 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.695 9.426 -10.889 1.00 0.00 H new ATOM 0 HG2 GLN B 146 0.513 7.845 -12.878 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.639 8.869 -13.747 1.00 0.00 H new ATOM 0 HE21 GLN B 146 2.643 9.244 -10.608 1.00 0.00 H new ATOM 0 HE22 GLN B 146 3.802 7.914 -10.503 1.00 0.00 H new ATOM 3009 N GLY B 147 -2.145 9.517 -11.159 1.00 0.00 N ATOM 3010 CA GLY B 147 -3.334 8.672 -10.882 1.00 0.00 C ATOM 3011 C GLY B 147 -4.432 9.050 -11.873 1.00 0.00 C ATOM 3012 O GLY B 147 -5.215 8.226 -12.292 1.00 0.00 O ATOM 0 H GLY B 147 -1.857 10.127 -10.394 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.081 7.616 -10.980 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -3.677 8.824 -9.859 1.00 0.00 H new ATOM 3016 N ASP B 148 -4.486 10.294 -12.270 1.00 0.00 N ATOM 3017 CA ASP B 148 -5.523 10.702 -13.255 1.00 0.00 C ATOM 3018 C ASP B 148 -5.380 9.812 -14.486 1.00 0.00 C ATOM 3019 O ASP B 148 -6.351 9.371 -15.067 1.00 0.00 O ATOM 3020 CB ASP B 148 -5.318 12.167 -13.648 1.00 0.00 C ATOM 3021 CG ASP B 148 -6.516 12.649 -14.468 1.00 0.00 C ATOM 3022 OD1 ASP B 148 -7.463 11.890 -14.597 1.00 0.00 O ATOM 3023 OD2 ASP B 148 -6.467 13.766 -14.952 1.00 0.00 O ATOM 0 H ASP B 148 -3.862 11.037 -11.957 1.00 0.00 H new ATOM 0 HA ASP B 148 -6.518 10.595 -12.823 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -5.205 12.781 -12.755 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.401 12.274 -14.227 1.00 0.00 H new ATOM 3028 N GLU B 149 -4.165 9.526 -14.872 1.00 0.00 N ATOM 3029 CA GLU B 149 -3.947 8.641 -16.051 1.00 0.00 C ATOM 3030 C GLU B 149 -4.579 7.281 -15.760 1.00 0.00 C ATOM 3031 O GLU B 149 -5.090 6.617 -16.641 1.00 0.00 O ATOM 3032 CB GLU B 149 -2.447 8.456 -16.301 1.00 0.00 C ATOM 3033 CG GLU B 149 -2.248 7.665 -17.597 1.00 0.00 C ATOM 3034 CD GLU B 149 -0.763 7.348 -17.791 1.00 0.00 C ATOM 3035 OE1 GLU B 149 0.008 7.637 -16.892 1.00 0.00 O ATOM 3036 OE2 GLU B 149 -0.424 6.815 -18.834 1.00 0.00 O ATOM 0 H GLU B 149 -3.316 9.867 -14.422 1.00 0.00 H new ATOM 0 HA GLU B 149 -4.399 9.091 -16.934 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -1.956 9.426 -16.374 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -1.989 7.928 -15.464 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -2.824 6.741 -17.561 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -2.620 8.240 -18.445 1.00 0.00 H new ATOM 3043 N LEU B 150 -4.544 6.861 -14.524 1.00 0.00 N ATOM 3044 CA LEU B 150 -5.139 5.541 -14.165 1.00 0.00 C ATOM 3045 C LEU B 150 -6.595 5.521 -14.626 1.00 0.00 C ATOM 3046 O LEU B 150 -7.060 4.568 -15.219 1.00 0.00 O ATOM 3047 CB LEU B 150 -5.082 5.381 -12.640 1.00 0.00 C ATOM 3048 CG LEU B 150 -5.409 3.939 -12.232 1.00 0.00 C ATOM 3049 CD1 LEU B 150 -5.101 3.754 -10.742 1.00 0.00 C ATOM 3050 CD2 LEU B 150 -6.895 3.642 -12.473 1.00 0.00 C ATOM 0 H LEU B 150 -4.129 7.375 -13.747 1.00 0.00 H new ATOM 0 HA LEU B 150 -4.591 4.729 -14.643 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -4.090 5.650 -12.278 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -5.789 6.066 -12.171 1.00 0.00 H new ATOM 0 HG LEU B 150 -4.805 3.257 -12.830 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -5.332 2.730 -10.447 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -4.045 3.954 -10.561 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -5.707 4.446 -10.157 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -7.113 2.615 -12.179 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -7.503 4.326 -11.881 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -7.126 3.774 -13.530 1.00 0.00 H new ATOM 3062 N GLN B 151 -7.312 6.578 -14.379 1.00 0.00 N ATOM 3063 CA GLN B 151 -8.734 6.637 -14.816 1.00 0.00 C ATOM 3064 C GLN B 151 -8.787 6.518 -16.334 1.00 0.00 C ATOM 3065 O GLN B 151 -9.631 5.846 -16.894 1.00 0.00 O ATOM 3066 CB GLN B 151 -9.336 7.978 -14.399 1.00 0.00 C ATOM 3067 CG GLN B 151 -10.860 7.910 -14.506 1.00 0.00 C ATOM 3068 CD GLN B 151 -11.455 9.284 -14.193 1.00 0.00 C ATOM 3069 OE1 GLN B 151 -11.178 9.858 -13.159 1.00 0.00 O ATOM 3070 NE2 GLN B 151 -12.269 9.838 -15.049 1.00 0.00 N ATOM 0 H GLN B 151 -6.974 7.408 -13.891 1.00 0.00 H new ATOM 0 HA GLN B 151 -9.297 5.825 -14.356 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -9.043 8.218 -13.377 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -8.952 8.775 -15.036 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -11.151 7.596 -15.508 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -11.251 7.166 -13.812 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -12.501 9.356 -15.917 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -12.673 10.753 -14.850 1.00 0.00 H new ATOM 3079 N GLU B 152 -7.887 7.178 -17.000 1.00 0.00 N ATOM 3080 CA GLU B 152 -7.864 7.128 -18.488 1.00 0.00 C ATOM 3081 C GLU B 152 -7.622 5.692 -18.948 1.00 0.00 C ATOM 3082 O GLU B 152 -8.185 5.237 -19.924 1.00 0.00 O ATOM 3083 CB GLU B 152 -6.728 8.013 -19.002 1.00 0.00 C ATOM 3084 CG GLU B 152 -6.764 8.058 -20.531 1.00 0.00 C ATOM 3085 CD GLU B 152 -6.140 6.780 -21.100 1.00 0.00 C ATOM 3086 OE1 GLU B 152 -5.510 6.060 -20.342 1.00 0.00 O ATOM 3087 OE2 GLU B 152 -6.303 6.541 -22.285 1.00 0.00 O ATOM 0 H GLU B 152 -7.160 7.755 -16.577 1.00 0.00 H new ATOM 0 HA GLU B 152 -8.819 7.481 -18.878 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -6.826 9.020 -18.596 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -5.768 7.624 -18.662 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -7.793 8.157 -20.877 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -6.221 8.931 -20.892 1.00 0.00 H new ATOM 3094 N VAL B 153 -6.783 4.974 -18.257 1.00 0.00 N ATOM 3095 CA VAL B 153 -6.501 3.569 -18.662 1.00 0.00 C ATOM 3096 C VAL B 153 -7.759 2.717 -18.523 1.00 0.00 C ATOM 3097 O VAL B 153 -8.152 2.020 -19.438 1.00 0.00 O ATOM 3098 CB VAL B 153 -5.408 2.993 -17.764 1.00 0.00 C ATOM 3099 CG1 VAL B 153 -5.376 1.474 -17.922 1.00 0.00 C ATOM 3100 CG2 VAL B 153 -4.050 3.579 -18.164 1.00 0.00 C ATOM 0 H VAL B 153 -6.281 5.298 -17.430 1.00 0.00 H new ATOM 0 HA VAL B 153 -6.175 3.560 -19.702 1.00 0.00 H new ATOM 0 HB VAL B 153 -5.617 3.249 -16.725 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.597 1.058 -17.283 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -6.342 1.058 -17.635 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -5.166 1.221 -18.961 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.272 3.166 -17.522 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -3.836 3.325 -19.202 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -4.075 4.663 -18.053 1.00 0.00 H new ATOM 3110 N LEU B 154 -8.400 2.767 -17.393 1.00 0.00 N ATOM 3111 CA LEU B 154 -9.633 1.957 -17.214 1.00 0.00 C ATOM 3112 C LEU B 154 -10.725 2.495 -18.137 1.00 0.00 C ATOM 3113 O LEU B 154 -11.551 1.757 -18.636 1.00 0.00 O ATOM 3114 CB LEU B 154 -10.090 2.021 -15.757 1.00 0.00 C ATOM 3115 CG LEU B 154 -9.801 0.680 -15.076 1.00 0.00 C ATOM 3116 CD1 LEU B 154 -10.683 -0.402 -15.699 1.00 0.00 C ATOM 3117 CD2 LEU B 154 -8.328 0.301 -15.270 1.00 0.00 C ATOM 0 H LEU B 154 -8.126 3.331 -16.588 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.429 0.917 -17.467 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.571 2.826 -15.236 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -11.156 2.245 -15.708 1.00 0.00 H new ATOM 0 HG LEU B 154 -10.013 0.766 -14.010 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -10.481 -1.359 -15.217 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -11.732 -0.141 -15.560 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.466 -0.479 -16.764 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -8.131 -0.654 -14.783 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -8.111 0.217 -16.335 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.693 1.071 -14.830 1.00 0.00 H new ATOM 3129 N ALA B 155 -10.735 3.778 -18.367 1.00 0.00 N ATOM 3130 CA ALA B 155 -11.773 4.365 -19.256 1.00 0.00 C ATOM 3131 C ALA B 155 -11.653 3.764 -20.658 1.00 0.00 C ATOM 3132 O ALA B 155 -12.640 3.440 -21.287 1.00 0.00 O ATOM 3133 CB ALA B 155 -11.580 5.881 -19.333 1.00 0.00 C ATOM 0 H ALA B 155 -10.069 4.445 -17.977 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.761 4.142 -18.852 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -12.340 6.312 -19.984 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -11.671 6.311 -18.335 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -10.591 6.102 -19.734 1.00 0.00 H new ATOM 3139 N MET B 156 -10.456 3.607 -21.157 1.00 0.00 N ATOM 3140 CA MET B 156 -10.299 3.021 -22.519 1.00 0.00 C ATOM 3141 C MET B 156 -10.796 1.575 -22.516 1.00 0.00 C ATOM 3142 O MET B 156 -11.389 1.111 -23.470 1.00 0.00 O ATOM 3143 CB MET B 156 -8.829 3.059 -22.941 1.00 0.00 C ATOM 3144 CG MET B 156 -8.398 4.511 -23.158 1.00 0.00 C ATOM 3145 SD MET B 156 -6.763 4.544 -23.936 1.00 0.00 S ATOM 3146 CE MET B 156 -7.264 3.960 -25.575 1.00 0.00 C ATOM 0 H MET B 156 -9.587 3.857 -20.685 1.00 0.00 H new ATOM 0 HA MET B 156 -10.886 3.605 -23.227 1.00 0.00 H new ATOM 0 HB2 MET B 156 -8.208 2.595 -22.175 1.00 0.00 H new ATOM 0 HB3 MET B 156 -8.688 2.486 -23.857 1.00 0.00 H new ATOM 0 HG2 MET B 156 -9.123 5.027 -23.788 1.00 0.00 H new ATOM 0 HG3 MET B 156 -8.370 5.040 -22.205 1.00 0.00 H new ATOM 0 HE1 MET B 156 -6.877 4.637 -26.337 1.00 0.00 H new ATOM 0 HE2 MET B 156 -6.866 2.959 -25.742 1.00 0.00 H new ATOM 0 HE3 MET B 156 -8.352 3.932 -25.634 1.00 0.00 H new ATOM 3156 N ASN B 157 -10.560 0.859 -21.453 1.00 0.00 N ATOM 3157 CA ASN B 157 -11.019 -0.557 -21.392 1.00 0.00 C ATOM 3158 C ASN B 157 -12.541 -0.603 -21.531 1.00 0.00 C ATOM 3159 O ASN B 157 -13.090 -1.474 -22.174 1.00 0.00 O ATOM 3160 CB ASN B 157 -10.610 -1.170 -20.051 1.00 0.00 C ATOM 3161 CG ASN B 157 -10.924 -2.667 -20.056 1.00 0.00 C ATOM 3162 OD1 ASN B 157 -11.866 -3.105 -19.428 1.00 0.00 O ATOM 3163 ND2 ASN B 157 -10.167 -3.477 -20.745 1.00 0.00 N ATOM 0 H ASN B 157 -10.069 1.193 -20.623 1.00 0.00 H new ATOM 0 HA ASN B 157 -10.561 -1.123 -22.203 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -9.546 -1.012 -19.876 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -11.143 -0.679 -19.237 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -10.367 -4.477 -20.755 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -9.375 -3.110 -21.273 1.00 0.00 H new ATOM 3170 N ASN B 158 -13.224 0.331 -20.931 1.00 0.00 N ATOM 3171 CA ASN B 158 -14.712 0.352 -21.021 1.00 0.00 C ATOM 3172 C ASN B 158 -15.268 1.286 -19.946 1.00 0.00 C ATOM 3173 O ASN B 158 -15.268 0.967 -18.774 1.00 0.00 O ATOM 3174 CB ASN B 158 -15.261 -1.061 -20.802 1.00 0.00 C ATOM 3175 CG ASN B 158 -15.631 -1.684 -22.149 1.00 0.00 C ATOM 3176 OD1 ASN B 158 -15.320 -2.830 -22.408 1.00 0.00 O ATOM 3177 ND2 ASN B 158 -16.288 -0.974 -23.026 1.00 0.00 N ATOM 0 H ASN B 158 -12.814 1.085 -20.379 1.00 0.00 H new ATOM 0 HA ASN B 158 -15.012 0.706 -22.007 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -14.516 -1.677 -20.298 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -16.137 -1.025 -20.154 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -16.539 -1.381 -23.927 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -16.550 -0.012 -22.810 1.00 0.00 H new ATOM 3184 N ASN B 159 -15.743 2.438 -20.332 1.00 0.00 N ATOM 3185 CA ASN B 159 -16.297 3.385 -19.328 1.00 0.00 C ATOM 3186 C ASN B 159 -17.438 2.707 -18.575 1.00 0.00 C ATOM 3187 O ASN B 159 -17.623 2.909 -17.391 1.00 0.00 O ATOM 3188 CB ASN B 159 -16.818 4.631 -20.043 1.00 0.00 C ATOM 3189 CG ASN B 159 -15.652 5.364 -20.710 1.00 0.00 C ATOM 3190 OD1 ASN B 159 -14.506 5.138 -20.374 1.00 0.00 O ATOM 3191 ND2 ASN B 159 -15.896 6.238 -21.647 1.00 0.00 N ATOM 0 H ASN B 159 -15.771 2.763 -21.298 1.00 0.00 H new ATOM 0 HA ASN B 159 -15.518 3.674 -18.622 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -17.560 4.350 -20.791 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -17.316 5.290 -19.331 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -15.125 6.731 -22.097 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -16.858 6.428 -21.929 1.00 0.00 H new ATOM 3198 N SER B 160 -18.195 1.891 -19.250 1.00 0.00 N ATOM 3199 CA SER B 160 -19.315 1.184 -18.573 1.00 0.00 C ATOM 3200 C SER B 160 -18.757 -0.047 -17.861 1.00 0.00 C ATOM 3201 O SER B 160 -19.480 -0.804 -17.244 1.00 0.00 O ATOM 3202 CB SER B 160 -20.352 0.752 -19.610 1.00 0.00 C ATOM 3203 OG SER B 160 -19.861 -0.378 -20.320 1.00 0.00 O ATOM 0 H SER B 160 -18.087 1.683 -20.243 1.00 0.00 H new ATOM 0 HA SER B 160 -19.791 1.847 -17.851 1.00 0.00 H new ATOM 0 HB2 SER B 160 -21.294 0.507 -19.119 1.00 0.00 H new ATOM 0 HB3 SER B 160 -20.556 1.570 -20.301 1.00 0.00 H new ATOM 0 HG SER B 160 -20.523 -0.660 -20.985 1.00 0.00 H new ATOM 3209 N GLY B 161 -17.470 -0.252 -17.948 1.00 0.00 N ATOM 3210 CA GLY B 161 -16.858 -1.436 -17.282 1.00 0.00 C ATOM 3211 C GLY B 161 -17.097 -1.361 -15.774 1.00 0.00 C ATOM 3212 O GLY B 161 -16.399 -0.668 -15.060 1.00 0.00 O ATOM 0 H GLY B 161 -16.817 0.349 -18.451 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -17.289 -2.354 -17.683 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.788 -1.469 -17.489 1.00 0.00 H new ATOM 3216 N GLU B 162 -18.078 -2.072 -15.286 1.00 0.00 N ATOM 3217 CA GLU B 162 -18.370 -2.054 -13.823 1.00 0.00 C ATOM 3218 C GLU B 162 -18.112 -3.443 -13.238 1.00 0.00 C ATOM 3219 O GLU B 162 -18.213 -4.444 -13.920 1.00 0.00 O ATOM 3220 CB GLU B 162 -19.830 -1.659 -13.595 1.00 0.00 C ATOM 3221 CG GLU B 162 -20.097 -1.530 -12.094 1.00 0.00 C ATOM 3222 CD GLU B 162 -19.259 -0.384 -11.520 1.00 0.00 C ATOM 3223 OE1 GLU B 162 -18.878 0.487 -12.284 1.00 0.00 O ATOM 3224 OE2 GLU B 162 -19.013 -0.398 -10.325 1.00 0.00 O ATOM 0 H GLU B 162 -18.693 -2.668 -15.841 1.00 0.00 H new ATOM 0 HA GLU B 162 -17.723 -1.328 -13.331 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -20.044 -0.715 -14.095 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -20.492 -2.408 -14.030 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -21.156 -1.343 -11.918 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -19.849 -2.464 -11.589 1.00 0.00 H new ATOM 3231 N LEU B 163 -17.768 -3.512 -11.982 1.00 0.00 N ATOM 3232 CA LEU B 163 -17.492 -4.835 -11.353 1.00 0.00 C ATOM 3233 C LEU B 163 -18.700 -5.755 -11.549 1.00 0.00 C ATOM 3234 O LEU B 163 -18.564 -6.954 -11.683 1.00 0.00 O ATOM 3235 CB LEU B 163 -17.235 -4.642 -9.857 1.00 0.00 C ATOM 3236 CG LEU B 163 -16.180 -3.551 -9.653 1.00 0.00 C ATOM 3237 CD1 LEU B 163 -15.861 -3.410 -8.169 1.00 0.00 C ATOM 3238 CD2 LEU B 163 -14.894 -3.923 -10.384 1.00 0.00 C ATOM 0 H LEU B 163 -17.666 -2.708 -11.363 1.00 0.00 H new ATOM 0 HA LEU B 163 -16.615 -5.284 -11.818 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -18.160 -4.366 -9.352 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -16.896 -5.578 -9.412 1.00 0.00 H new ATOM 0 HG LEU B 163 -16.574 -2.613 -10.045 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -15.110 -2.632 -8.031 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -16.767 -3.140 -7.626 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -15.478 -4.357 -7.788 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -14.150 -3.141 -10.233 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -14.513 -4.866 -9.993 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -15.098 -4.028 -11.449 1.00 0.00 H new ATOM 3250 N ASP B 164 -19.880 -5.202 -11.567 1.00 0.00 N ATOM 3251 CA ASP B 164 -21.095 -6.042 -11.757 1.00 0.00 C ATOM 3252 C ASP B 164 -20.993 -6.788 -13.089 1.00 0.00 C ATOM 3253 O ASP B 164 -21.510 -7.877 -13.244 1.00 0.00 O ATOM 3254 CB ASP B 164 -22.338 -5.149 -11.766 1.00 0.00 C ATOM 3255 CG ASP B 164 -23.595 -6.021 -11.732 1.00 0.00 C ATOM 3256 OD1 ASP B 164 -23.453 -7.225 -11.602 1.00 0.00 O ATOM 3257 OD2 ASP B 164 -24.678 -5.468 -11.837 1.00 0.00 O ATOM 0 H ASP B 164 -20.056 -4.203 -11.458 1.00 0.00 H new ATOM 0 HA ASP B 164 -21.172 -6.761 -10.941 1.00 0.00 H new ATOM 0 HB2 ASP B 164 -22.324 -4.480 -10.906 1.00 0.00 H new ATOM 0 HB3 ASP B 164 -22.342 -4.522 -12.658 1.00 0.00 H new ATOM 3262 N ASP B 165 -20.332 -6.208 -14.052 1.00 0.00 N ATOM 3263 CA ASP B 165 -20.197 -6.879 -15.377 1.00 0.00 C ATOM 3264 C ASP B 165 -19.170 -8.010 -15.278 1.00 0.00 C ATOM 3265 O ASP B 165 -19.157 -8.920 -16.082 1.00 0.00 O ATOM 3266 CB ASP B 165 -19.726 -5.860 -16.416 1.00 0.00 C ATOM 3267 CG ASP B 165 -19.777 -6.490 -17.810 1.00 0.00 C ATOM 3268 OD1 ASP B 165 -20.842 -6.480 -18.404 1.00 0.00 O ATOM 3269 OD2 ASP B 165 -18.750 -6.974 -18.257 1.00 0.00 O ATOM 0 H ASP B 165 -19.879 -5.297 -13.979 1.00 0.00 H new ATOM 0 HA ASP B 165 -21.162 -7.289 -15.675 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -20.358 -4.973 -16.383 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -18.710 -5.536 -16.189 1.00 0.00 H new ATOM 3274 N ILE B 166 -18.306 -7.958 -14.301 1.00 0.00 N ATOM 3275 CA ILE B 166 -17.280 -9.027 -14.157 1.00 0.00 C ATOM 3276 C ILE B 166 -17.719 -9.986 -13.044 1.00 0.00 C ATOM 3277 O ILE B 166 -18.113 -9.570 -11.973 1.00 0.00 O ATOM 3278 CB ILE B 166 -15.935 -8.382 -13.804 1.00 0.00 C ATOM 3279 CG1 ILE B 166 -15.658 -7.239 -14.782 1.00 0.00 C ATOM 3280 CG2 ILE B 166 -14.814 -9.418 -13.920 1.00 0.00 C ATOM 3281 CD1 ILE B 166 -14.413 -6.468 -14.337 1.00 0.00 C ATOM 0 H ILE B 166 -18.267 -7.221 -13.597 1.00 0.00 H new ATOM 0 HA ILE B 166 -17.174 -9.583 -15.088 1.00 0.00 H new ATOM 0 HB ILE B 166 -15.974 -8.004 -12.783 1.00 0.00 H new ATOM 0 HG12 ILE B 166 -15.512 -7.635 -15.787 1.00 0.00 H new ATOM 0 HG13 ILE B 166 -16.516 -6.569 -14.825 1.00 0.00 H new ATOM 0 HG21 ILE B 166 -13.861 -8.953 -13.668 1.00 0.00 H new ATOM 0 HG22 ILE B 166 -15.008 -10.242 -13.234 1.00 0.00 H new ATOM 0 HG23 ILE B 166 -14.773 -9.797 -14.941 1.00 0.00 H new ATOM 0 HD11 ILE B 166 -14.219 -5.655 -15.036 1.00 0.00 H new ATOM 0 HD12 ILE B 166 -14.576 -6.058 -13.340 1.00 0.00 H new ATOM 0 HD13 ILE B 166 -13.556 -7.141 -14.317 1.00 0.00 H new ATOM 3293 N SER B 167 -17.675 -11.265 -13.303 1.00 0.00 N ATOM 3294 CA SER B 167 -18.112 -12.265 -12.277 1.00 0.00 C ATOM 3295 C SER B 167 -17.292 -12.106 -10.994 1.00 0.00 C ATOM 3296 O SER B 167 -16.452 -12.919 -10.677 1.00 0.00 O ATOM 3297 CB SER B 167 -17.913 -13.676 -12.831 1.00 0.00 C ATOM 3298 OG SER B 167 -18.750 -13.856 -13.966 1.00 0.00 O ATOM 0 H SER B 167 -17.354 -11.666 -14.184 1.00 0.00 H new ATOM 0 HA SER B 167 -19.164 -12.099 -12.047 1.00 0.00 H new ATOM 0 HB2 SER B 167 -16.869 -13.827 -13.106 1.00 0.00 H new ATOM 0 HB3 SER B 167 -18.152 -14.416 -12.067 1.00 0.00 H new ATOM 0 HG SER B 167 -18.624 -14.759 -14.325 1.00 0.00 H new ATOM 3304 N ASP B 168 -17.531 -11.066 -10.252 1.00 0.00 N ATOM 3305 CA ASP B 168 -16.768 -10.852 -8.990 1.00 0.00 C ATOM 3306 C ASP B 168 -17.059 -11.969 -7.979 1.00 0.00 C ATOM 3307 O ASP B 168 -16.197 -12.370 -7.223 1.00 0.00 O ATOM 3308 CB ASP B 168 -17.178 -9.509 -8.381 1.00 0.00 C ATOM 3309 CG ASP B 168 -16.220 -9.146 -7.244 1.00 0.00 C ATOM 3310 OD1 ASP B 168 -15.275 -9.886 -7.031 1.00 0.00 O ATOM 3311 OD2 ASP B 168 -16.449 -8.132 -6.605 1.00 0.00 O ATOM 0 H ASP B 168 -18.225 -10.349 -10.464 1.00 0.00 H new ATOM 0 HA ASP B 168 -15.703 -10.858 -9.221 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -17.162 -8.732 -9.145 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -18.200 -9.566 -8.005 1.00 0.00 H new ATOM 3316 N ALA B 169 -18.272 -12.445 -7.928 1.00 0.00 N ATOM 3317 CA ALA B 169 -18.621 -13.501 -6.926 1.00 0.00 C ATOM 3318 C ALA B 169 -17.858 -14.809 -7.179 1.00 0.00 C ATOM 3319 O ALA B 169 -17.279 -15.375 -6.272 1.00 0.00 O ATOM 3320 CB ALA B 169 -20.124 -13.778 -6.994 1.00 0.00 C ATOM 0 H ALA B 169 -19.038 -12.152 -8.534 1.00 0.00 H new ATOM 0 HA ALA B 169 -18.338 -13.133 -5.940 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -20.386 -14.546 -6.267 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -20.673 -12.864 -6.769 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -20.386 -14.122 -7.995 1.00 0.00 H new ATOM 3326 N GLU B 170 -17.853 -15.304 -8.384 1.00 0.00 N ATOM 3327 CA GLU B 170 -17.126 -16.585 -8.649 1.00 0.00 C ATOM 3328 C GLU B 170 -15.623 -16.349 -8.583 1.00 0.00 C ATOM 3329 O GLU B 170 -14.878 -17.136 -8.033 1.00 0.00 O ATOM 3330 CB GLU B 170 -17.484 -17.112 -10.042 1.00 0.00 C ATOM 3331 CG GLU B 170 -16.833 -18.484 -10.249 1.00 0.00 C ATOM 3332 CD GLU B 170 -15.855 -18.428 -11.430 1.00 0.00 C ATOM 3333 OE1 GLU B 170 -15.208 -17.408 -11.595 1.00 0.00 O ATOM 3334 OE2 GLU B 170 -15.767 -19.411 -12.148 1.00 0.00 O ATOM 0 H GLU B 170 -18.314 -14.886 -9.192 1.00 0.00 H new ATOM 0 HA GLU B 170 -17.419 -17.315 -7.895 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -18.566 -17.191 -10.146 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -17.140 -16.415 -10.806 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -16.306 -18.786 -9.344 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -17.600 -19.235 -10.437 1.00 0.00 H new ATOM 3341 N LEU B 171 -15.177 -15.277 -9.155 1.00 0.00 N ATOM 3342 CA LEU B 171 -13.726 -14.972 -9.155 1.00 0.00 C ATOM 3343 C LEU B 171 -13.218 -14.783 -7.726 1.00 0.00 C ATOM 3344 O LEU B 171 -12.124 -15.189 -7.389 1.00 0.00 O ATOM 3345 CB LEU B 171 -13.504 -13.699 -9.963 1.00 0.00 C ATOM 3346 CG LEU B 171 -13.877 -13.959 -11.424 1.00 0.00 C ATOM 3347 CD1 LEU B 171 -13.759 -12.664 -12.223 1.00 0.00 C ATOM 3348 CD2 LEU B 171 -12.936 -15.006 -12.015 1.00 0.00 C ATOM 0 H LEU B 171 -15.761 -14.589 -9.629 1.00 0.00 H new ATOM 0 HA LEU B 171 -13.175 -15.801 -9.600 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -14.110 -12.888 -9.559 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -12.463 -13.385 -9.891 1.00 0.00 H new ATOM 0 HG LEU B 171 -14.903 -14.323 -11.472 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -14.025 -12.853 -13.263 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -14.433 -11.916 -11.806 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -12.734 -12.297 -12.172 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -13.204 -15.190 -13.056 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -11.909 -14.643 -11.963 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -13.022 -15.934 -11.449 1.00 0.00 H new ATOM 3360 N ASP B 172 -13.993 -14.162 -6.886 1.00 0.00 N ATOM 3361 CA ASP B 172 -13.538 -13.943 -5.487 1.00 0.00 C ATOM 3362 C ASP B 172 -13.310 -15.280 -4.783 1.00 0.00 C ATOM 3363 O ASP B 172 -12.342 -15.458 -4.071 1.00 0.00 O ATOM 3364 CB ASP B 172 -14.600 -13.151 -4.722 1.00 0.00 C ATOM 3365 CG ASP B 172 -14.683 -11.727 -5.275 1.00 0.00 C ATOM 3366 OD1 ASP B 172 -13.700 -11.269 -5.832 1.00 0.00 O ATOM 3367 OD2 ASP B 172 -15.732 -11.121 -5.136 1.00 0.00 O ATOM 0 H ASP B 172 -14.920 -13.797 -7.106 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.601 -13.387 -5.509 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.569 -13.643 -4.812 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.353 -13.125 -3.661 1.00 0.00 H new ATOM 3372 N ALA B 173 -14.194 -16.220 -4.961 1.00 0.00 N ATOM 3373 CA ALA B 173 -14.016 -17.534 -4.282 1.00 0.00 C ATOM 3374 C ALA B 173 -12.797 -18.256 -4.854 1.00 0.00 C ATOM 3375 O ALA B 173 -12.023 -18.859 -4.134 1.00 0.00 O ATOM 3376 CB ALA B 173 -15.264 -18.393 -4.497 1.00 0.00 C ATOM 0 H ALA B 173 -15.027 -16.137 -5.543 1.00 0.00 H new ATOM 0 HA ALA B 173 -13.865 -17.367 -3.215 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -15.134 -19.354 -4.000 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -16.133 -17.884 -4.080 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -15.416 -18.554 -5.564 1.00 0.00 H new ATOM 3382 N GLU B 174 -12.622 -18.208 -6.142 1.00 0.00 N ATOM 3383 CA GLU B 174 -11.460 -18.902 -6.759 1.00 0.00 C ATOM 3384 C GLU B 174 -10.153 -18.245 -6.315 1.00 0.00 C ATOM 3385 O GLU B 174 -9.160 -18.910 -6.101 1.00 0.00 O ATOM 3386 CB GLU B 174 -11.570 -18.824 -8.283 1.00 0.00 C ATOM 3387 CG GLU B 174 -12.807 -19.595 -8.748 1.00 0.00 C ATOM 3388 CD GLU B 174 -12.879 -19.568 -10.277 1.00 0.00 C ATOM 3389 OE1 GLU B 174 -12.096 -18.848 -10.874 1.00 0.00 O ATOM 3390 OE2 GLU B 174 -13.715 -20.268 -10.824 1.00 0.00 O ATOM 0 H GLU B 174 -13.233 -17.718 -6.795 1.00 0.00 H new ATOM 0 HA GLU B 174 -11.462 -19.944 -6.439 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -11.637 -17.783 -8.600 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -10.675 -19.241 -8.744 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -12.762 -20.625 -8.393 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -13.707 -19.151 -8.323 1.00 0.00 H new ATOM 3397 N LEU B 175 -10.132 -16.946 -6.186 1.00 0.00 N ATOM 3398 CA LEU B 175 -8.868 -16.276 -5.772 1.00 0.00 C ATOM 3399 C LEU B 175 -8.521 -16.637 -4.332 1.00 0.00 C ATOM 3400 O LEU B 175 -7.366 -16.761 -3.979 1.00 0.00 O ATOM 3401 CB LEU B 175 -9.002 -14.763 -5.869 1.00 0.00 C ATOM 3402 CG LEU B 175 -7.604 -14.151 -5.742 1.00 0.00 C ATOM 3403 CD1 LEU B 175 -6.805 -14.413 -7.019 1.00 0.00 C ATOM 3404 CD2 LEU B 175 -7.711 -12.646 -5.514 1.00 0.00 C ATOM 0 H LEU B 175 -10.926 -16.326 -6.347 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.079 -16.618 -6.442 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -9.456 -14.481 -6.819 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -9.655 -14.388 -5.081 1.00 0.00 H new ATOM 0 HG LEU B 175 -7.096 -14.609 -4.894 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -5.811 -13.975 -6.923 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -6.714 -15.488 -7.177 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -7.319 -13.963 -7.868 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -6.712 -12.220 -5.425 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -8.228 -12.186 -6.356 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -8.270 -12.456 -4.598 1.00 0.00 H new ATOM 3416 N ASP B 176 -9.501 -16.793 -3.491 1.00 0.00 N ATOM 3417 CA ASP B 176 -9.196 -17.126 -2.080 1.00 0.00 C ATOM 3418 C ASP B 176 -8.470 -18.467 -2.040 1.00 0.00 C ATOM 3419 O ASP B 176 -7.553 -18.663 -1.268 1.00 0.00 O ATOM 3420 CB ASP B 176 -10.499 -17.187 -1.284 1.00 0.00 C ATOM 3421 CG ASP B 176 -11.075 -15.772 -1.161 1.00 0.00 C ATOM 3422 OD1 ASP B 176 -10.479 -14.971 -0.459 1.00 0.00 O ATOM 3423 OD2 ASP B 176 -12.093 -15.508 -1.778 1.00 0.00 O ATOM 0 H ASP B 176 -10.491 -16.705 -3.719 1.00 0.00 H new ATOM 0 HA ASP B 176 -8.556 -16.364 -1.635 1.00 0.00 H new ATOM 0 HB2 ASP B 176 -11.214 -17.843 -1.781 1.00 0.00 H new ATOM 0 HB3 ASP B 176 -10.317 -17.607 -0.295 1.00 0.00 H new ATOM 3428 N ALA B 177 -8.841 -19.383 -2.891 1.00 0.00 N ATOM 3429 CA ALA B 177 -8.130 -20.688 -2.914 1.00 0.00 C ATOM 3430 C ALA B 177 -6.728 -20.463 -3.489 1.00 0.00 C ATOM 3431 O ALA B 177 -5.747 -20.994 -3.004 1.00 0.00 O ATOM 3432 CB ALA B 177 -8.895 -21.677 -3.796 1.00 0.00 C ATOM 0 H ALA B 177 -9.600 -19.284 -3.566 1.00 0.00 H new ATOM 0 HA ALA B 177 -8.062 -21.096 -1.905 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -8.371 -22.633 -3.810 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -9.899 -21.820 -3.396 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -8.961 -21.284 -4.811 1.00 0.00 H new ATOM 3438 N LEU B 178 -6.633 -19.665 -4.521 1.00 0.00 N ATOM 3439 CA LEU B 178 -5.305 -19.381 -5.141 1.00 0.00 C ATOM 3440 C LEU B 178 -4.433 -18.583 -4.171 1.00 0.00 C ATOM 3441 O LEU B 178 -3.235 -18.772 -4.100 1.00 0.00 O ATOM 3442 CB LEU B 178 -5.503 -18.565 -6.418 1.00 0.00 C ATOM 3443 CG LEU B 178 -6.284 -19.390 -7.440 1.00 0.00 C ATOM 3444 CD1 LEU B 178 -6.577 -18.530 -8.670 1.00 0.00 C ATOM 3445 CD2 LEU B 178 -5.451 -20.604 -7.858 1.00 0.00 C ATOM 0 H LEU B 178 -7.423 -19.195 -4.963 1.00 0.00 H new ATOM 0 HA LEU B 178 -4.815 -20.326 -5.375 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -6.040 -17.644 -6.193 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -4.536 -18.277 -6.831 1.00 0.00 H new ATOM 0 HG LEU B 178 -7.221 -19.725 -6.996 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -7.134 -19.117 -9.400 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -7.168 -17.663 -8.375 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -5.638 -18.196 -9.113 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -6.007 -21.193 -8.587 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -4.514 -20.267 -8.302 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -5.237 -21.217 -6.983 1.00 0.00 H new ATOM 3457 N ALA B 179 -5.021 -17.683 -3.431 1.00 0.00 N ATOM 3458 CA ALA B 179 -4.217 -16.867 -2.480 1.00 0.00 C ATOM 3459 C ALA B 179 -3.484 -17.788 -1.510 1.00 0.00 C ATOM 3460 O ALA B 179 -2.322 -17.597 -1.220 1.00 0.00 O ATOM 3461 CB ALA B 179 -5.146 -15.939 -1.695 1.00 0.00 C ATOM 0 H ALA B 179 -6.020 -17.478 -3.444 1.00 0.00 H new ATOM 0 HA ALA B 179 -3.491 -16.273 -3.036 1.00 0.00 H new ATOM 0 HB1 ALA B 179 -4.559 -15.341 -0.998 1.00 0.00 H new ATOM 0 HB2 ALA B 179 -5.671 -15.280 -2.386 1.00 0.00 H new ATOM 0 HB3 ALA B 179 -5.871 -16.534 -1.140 1.00 0.00 H new ATOM 3467 N GLN B 180 -4.150 -18.789 -1.013 1.00 0.00 N ATOM 3468 CA GLN B 180 -3.486 -19.724 -0.063 1.00 0.00 C ATOM 3469 C GLN B 180 -2.310 -20.409 -0.761 1.00 0.00 C ATOM 3470 O GLN B 180 -1.280 -20.658 -0.169 1.00 0.00 O ATOM 3471 CB GLN B 180 -4.495 -20.781 0.396 1.00 0.00 C ATOM 3472 CG GLN B 180 -5.614 -20.105 1.191 1.00 0.00 C ATOM 3473 CD GLN B 180 -6.564 -21.170 1.743 1.00 0.00 C ATOM 3474 OE1 GLN B 180 -7.505 -20.856 2.444 1.00 0.00 O ATOM 3475 NE2 GLN B 180 -6.355 -22.425 1.455 1.00 0.00 N ATOM 0 H GLN B 180 -5.125 -19.002 -1.222 1.00 0.00 H new ATOM 0 HA GLN B 180 -3.121 -19.169 0.801 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -4.910 -21.302 -0.467 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -3.998 -21.531 1.012 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -5.192 -19.520 2.008 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -6.160 -19.411 0.552 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -5.565 -22.688 0.866 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -6.982 -23.143 1.818 1.00 0.00 H new ATOM 3484 N GLU B 181 -2.459 -20.714 -2.019 1.00 0.00 N ATOM 3485 CA GLU B 181 -1.355 -21.384 -2.763 1.00 0.00 C ATOM 3486 C GLU B 181 -0.200 -20.405 -2.988 1.00 0.00 C ATOM 3487 O GLU B 181 0.954 -20.734 -2.797 1.00 0.00 O ATOM 3488 CB GLU B 181 -1.880 -21.862 -4.120 1.00 0.00 C ATOM 3489 CG GLU B 181 -0.705 -22.089 -5.075 1.00 0.00 C ATOM 3490 CD GLU B 181 -0.338 -20.775 -5.777 1.00 0.00 C ATOM 3491 OE1 GLU B 181 -1.228 -19.968 -5.996 1.00 0.00 O ATOM 3492 OE2 GLU B 181 0.828 -20.602 -6.091 1.00 0.00 O ATOM 0 H GLU B 181 -3.299 -20.528 -2.566 1.00 0.00 H new ATOM 0 HA GLU B 181 -0.996 -22.232 -2.180 1.00 0.00 H new ATOM 0 HB2 GLU B 181 -2.446 -22.786 -3.997 1.00 0.00 H new ATOM 0 HB3 GLU B 181 -2.563 -21.123 -4.538 1.00 0.00 H new ATOM 0 HG2 GLU B 181 0.155 -22.468 -4.523 1.00 0.00 H new ATOM 0 HG3 GLU B 181 -0.968 -22.845 -5.815 1.00 0.00 H new ATOM 3499 N ASP B 182 -0.505 -19.210 -3.401 1.00 0.00 N ATOM 3500 CA ASP B 182 0.567 -18.205 -3.653 1.00 0.00 C ATOM 3501 C ASP B 182 1.190 -17.759 -2.332 1.00 0.00 C ATOM 3502 O ASP B 182 2.376 -17.512 -2.243 1.00 0.00 O ATOM 3503 CB ASP B 182 -0.039 -16.997 -4.365 1.00 0.00 C ATOM 3504 CG ASP B 182 -0.702 -17.460 -5.661 1.00 0.00 C ATOM 3505 OD1 ASP B 182 0.015 -17.889 -6.550 1.00 0.00 O ATOM 3506 OD2 ASP B 182 -1.916 -17.378 -5.744 1.00 0.00 O ATOM 0 H ASP B 182 -1.455 -18.882 -3.577 1.00 0.00 H new ATOM 0 HA ASP B 182 1.342 -18.653 -4.275 1.00 0.00 H new ATOM 0 HB2 ASP B 182 -0.771 -16.510 -3.721 1.00 0.00 H new ATOM 0 HB3 ASP B 182 0.735 -16.261 -4.581 1.00 0.00 H new ATOM 3511 N PHE B 183 0.395 -17.645 -1.310 1.00 0.00 N ATOM 3512 CA PHE B 183 0.924 -17.206 0.006 1.00 0.00 C ATOM 3513 C PHE B 183 1.495 -18.414 0.747 1.00 0.00 C ATOM 3514 O PHE B 183 1.367 -19.538 0.305 1.00 0.00 O ATOM 3515 CB PHE B 183 -0.209 -16.593 0.829 1.00 0.00 C ATOM 3516 CG PHE B 183 -0.405 -15.140 0.447 1.00 0.00 C ATOM 3517 CD1 PHE B 183 -0.451 -14.753 -0.903 1.00 0.00 C ATOM 3518 CD2 PHE B 183 -0.549 -14.176 1.453 1.00 0.00 C ATOM 3519 CE1 PHE B 183 -0.640 -13.408 -1.239 1.00 0.00 C ATOM 3520 CE2 PHE B 183 -0.739 -12.830 1.113 1.00 0.00 C ATOM 3521 CZ PHE B 183 -0.785 -12.447 -0.232 1.00 0.00 C ATOM 0 H PHE B 183 -0.606 -17.839 -1.330 1.00 0.00 H new ATOM 0 HA PHE B 183 1.708 -16.464 -0.142 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -1.132 -17.148 0.662 1.00 0.00 H new ATOM 0 HB3 PHE B 183 0.021 -16.670 1.892 1.00 0.00 H new ATOM 0 HD1 PHE B 183 -0.340 -15.494 -1.681 1.00 0.00 H new ATOM 0 HD2 PHE B 183 -0.514 -14.470 2.491 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -0.674 -13.111 -2.277 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -0.850 -12.088 1.890 1.00 0.00 H new ATOM 0 HZ PHE B 183 -0.932 -11.409 -0.493 1.00 0.00 H new ATOM 3531 N THR B 184 2.122 -18.193 1.870 1.00 0.00 N ATOM 3532 CA THR B 184 2.698 -19.330 2.636 1.00 0.00 C ATOM 3533 C THR B 184 1.876 -19.547 3.899 1.00 0.00 C ATOM 3534 O THR B 184 1.751 -18.671 4.730 1.00 0.00 O ATOM 3535 CB THR B 184 4.140 -19.010 3.038 1.00 0.00 C ATOM 3536 OG1 THR B 184 5.028 -19.504 2.046 1.00 0.00 O ATOM 3537 CG2 THR B 184 4.456 -19.664 4.390 1.00 0.00 C ATOM 0 H THR B 184 2.259 -17.273 2.289 1.00 0.00 H new ATOM 0 HA THR B 184 2.682 -20.225 2.014 1.00 0.00 H new ATOM 0 HB THR B 184 4.262 -17.930 3.126 1.00 0.00 H new ATOM 0 HG1 THR B 184 5.951 -19.298 2.302 1.00 0.00 H new ATOM 0 HG21 THR B 184 5.483 -19.435 4.674 1.00 0.00 H new ATOM 0 HG22 THR B 184 3.775 -19.278 5.149 1.00 0.00 H new ATOM 0 HG23 THR B 184 4.335 -20.744 4.309 1.00 0.00 H new ATOM 3545 N LEU B 185 1.325 -20.713 4.057 1.00 0.00 N ATOM 3546 CA LEU B 185 0.527 -20.983 5.274 1.00 0.00 C ATOM 3547 C LEU B 185 1.455 -21.563 6.348 1.00 0.00 C ATOM 3548 O LEU B 185 2.358 -22.318 6.045 1.00 0.00 O ATOM 3549 CB LEU B 185 -0.585 -21.981 4.945 1.00 0.00 C ATOM 3550 CG LEU B 185 -1.652 -21.298 4.082 1.00 0.00 C ATOM 3551 CD1 LEU B 185 -1.163 -21.180 2.633 1.00 0.00 C ATOM 3552 CD2 LEU B 185 -2.935 -22.127 4.119 1.00 0.00 C ATOM 0 H LEU B 185 1.393 -21.488 3.397 1.00 0.00 H new ATOM 0 HA LEU B 185 0.073 -20.062 5.640 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -0.171 -22.840 4.417 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -1.033 -22.357 5.865 1.00 0.00 H new ATOM 0 HG LEU B 185 -1.844 -20.299 4.474 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -1.929 -20.693 2.029 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -0.248 -20.588 2.605 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -0.964 -22.175 2.234 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -3.697 -21.645 3.507 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -2.734 -23.125 3.730 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -3.290 -22.203 5.147 1.00 0.00 H new ATOM 3564 N PRO B 186 1.246 -21.218 7.594 1.00 0.00 N ATOM 3565 CA PRO B 186 2.091 -21.719 8.709 1.00 0.00 C ATOM 3566 C PRO B 186 2.445 -23.201 8.547 1.00 0.00 C ATOM 3567 O PRO B 186 3.498 -23.594 9.021 1.00 0.00 O ATOM 3568 CB PRO B 186 1.220 -21.511 9.943 1.00 0.00 C ATOM 3569 CG PRO B 186 0.295 -20.385 9.607 1.00 0.00 C ATOM 3570 CD PRO B 186 0.188 -20.318 8.079 1.00 0.00 C ATOM 3571 OXT PRO B 186 1.656 -23.916 7.951 1.00 0.00 O ATOM 0 HA PRO B 186 3.048 -21.199 8.758 1.00 0.00 H new ATOM 0 HB2 PRO B 186 0.662 -22.416 10.184 1.00 0.00 H new ATOM 0 HB3 PRO B 186 1.829 -21.270 10.814 1.00 0.00 H new ATOM 0 HG2 PRO B 186 -0.686 -20.548 10.053 1.00 0.00 H new ATOM 0 HG3 PRO B 186 0.675 -19.445 10.007 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -0.795 -20.640 7.736 1.00 0.00 H new ATOM 0 HD3 PRO B 186 0.335 -19.301 7.715 1.00 0.00 H new TER 3579 PRO B 186