USER MOD reduce.3.24.130724 H: found=0, std=0, add=1602, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1599 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 186 HIS :FLIP no HD1:sc= -0.324 X(o=-0.74,f=-0.32) USER MOD Set 1.2: A 188 HIS :FLIP no HD1:sc=-0.000452 F(o=-0.85,f=-0.32) USER MOD Set 2.1: A 23 TYR OH : rot 30:sc= -0.842 USER MOD Set 2.2: A 143 LYS NZ :NH3+ -169:sc= 0.0266 (180deg=-0.0163) USER MOD Single : A 1 MET CE :methyl -168:sc= -1.93 (180deg=-1.99!) USER MOD Single : A 1 MET N :NH3+ 133:sc= 0.0113 (180deg=-0.0282) USER MOD Single : A 10 SER OG : rot 180:sc= -0.136 USER MOD Single : A 12 SER OG : rot 180:sc= -0.0323 USER MOD Single : A 21 GLN :FLIP amide:sc= -3.86! C(o=-6.1!,f=-3.9!) USER MOD Single : A 26 SER OG : rot 66:sc= 0.48 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -2.49! C(o=-2.5!,f=-2.1!) USER MOD Single : A 40 HIS :FLIP no HE2:sc= -1.47 F(o=-3.1,f=-1.5) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 137:sc= -2.48! (180deg=-4.26!) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 53 GLN : amide:sc= -3.12! C(o=-3.1!,f=-8.2!) USER MOD Single : A 58 LYS NZ :NH3+ 174:sc= -0.124 (180deg=-0.203) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -140:sc= -0.674 (180deg=-2.59!) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.021) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= -0.0129 (180deg=-0.0129) USER MOD Single : A 71 HIS : no HD1:sc= -0.164 X(o=-0.16,f=0) USER MOD Single : A 74 ASN : amide:sc= -3.75! C(o=-3.7!,f=-7.3!) USER MOD Single : A 83 ASN : amide:sc= -0.056 K(o=-0.056,f=-0.61) USER MOD Single : A 85 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN :FLIP amide:sc= -0.421 F(o=-1.2,f=-0.42) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 166:sc=-0.00463 (180deg=-0.128) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 170:sc= -0.0108 (180deg=-0.131) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.881 K(o=-0.88,f=-2.1!) USER MOD Single : A 125 HIS :FLIP no HD1:sc= -0.134 F(o=-0.75,f=-0.13) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 151:sc=-0.00171 (180deg=-0.621) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 MET CE :methyl -112:sc= -0.912 (180deg=-4.46!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 164:sc= 0.199 (180deg=0.138) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 100:sc= 0.559 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot -15:sc= 1.03 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 185 HIS : no HD1:sc= -0.0279 X(o=-0.028,f=-0.41) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.00081) USER MOD Single : A 189 HIS : no HD1:sc= -0.0972 X(o=-0.097,f=-0.097) USER MOD Single : A 190 HIS : no HD1:sc= -0.0799 X(o=-0.08,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.172 -14.684 5.328 1.00 0.00 N ATOM 2 CA MET A 1 9.476 -13.448 5.672 1.00 0.00 C ATOM 3 C MET A 1 8.908 -12.784 4.424 1.00 0.00 C ATOM 4 O MET A 1 9.540 -12.776 3.368 1.00 0.00 O ATOM 5 CB MET A 1 10.424 -12.488 6.392 1.00 0.00 C ATOM 6 CG MET A 1 11.432 -11.820 5.468 1.00 0.00 C ATOM 7 SD MET A 1 12.976 -11.416 6.304 1.00 0.00 S ATOM 8 CE MET A 1 13.936 -10.764 4.940 1.00 0.00 C ATOM 0 H1 MET A 1 11.094 -14.709 5.809 1.00 0.00 H new ATOM 0 H2 MET A 1 9.602 -15.499 5.631 1.00 0.00 H new ATOM 0 H3 MET A 1 10.317 -14.726 4.299 1.00 0.00 H new ATOM 0 HA MET A 1 8.650 -13.695 6.339 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.837 -11.718 6.893 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.961 -13.034 7.168 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.641 -12.480 4.626 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.996 -10.909 5.058 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.979 -10.668 5.242 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.866 -11.441 4.089 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.549 -9.785 4.658 1.00 0.00 H new ATOM 17 N ARG A 2 7.708 -12.220 4.552 1.00 0.00 N ATOM 18 CA ARG A 2 7.052 -11.552 3.436 1.00 0.00 C ATOM 19 C ARG A 2 7.392 -10.068 3.416 1.00 0.00 C ATOM 20 O ARG A 2 6.540 -9.224 3.696 1.00 0.00 O ATOM 21 CB ARG A 2 5.540 -11.744 3.516 1.00 0.00 C ATOM 22 CG ARG A 2 4.856 -11.776 2.160 1.00 0.00 C ATOM 23 CD ARG A 2 3.488 -12.436 2.244 1.00 0.00 C ATOM 24 NE ARG A 2 3.068 -12.996 0.960 1.00 0.00 N ATOM 25 CZ ARG A 2 1.816 -13.340 0.680 1.00 0.00 C ATOM 26 NH1 ARG A 2 0.868 -13.184 1.588 1.00 0.00 N ATOM 27 NH2 ARG A 2 1.516 -13.840 -0.508 1.00 0.00 N ATOM 0 H ARG A 2 7.172 -12.214 5.420 1.00 0.00 H new ATOM 0 HA ARG A 2 7.416 -12.000 2.511 1.00 0.00 H new ATOM 0 HB2 ARG A 2 5.328 -12.675 4.042 1.00 0.00 H new ATOM 0 HB3 ARG A 2 5.111 -10.937 4.110 1.00 0.00 H new ATOM 0 HG2 ARG A 2 4.749 -10.760 1.781 1.00 0.00 H new ATOM 0 HG3 ARG A 2 5.480 -12.317 1.449 1.00 0.00 H new ATOM 0 HD2 ARG A 2 3.513 -13.227 2.993 1.00 0.00 H new ATOM 0 HD3 ARG A 2 2.753 -11.704 2.578 1.00 0.00 H new ATOM 0 HE ARG A 2 3.777 -13.130 0.239 1.00 0.00 H new ATOM 0 HH11 ARG A 2 1.098 -12.799 2.504 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -0.093 -13.448 1.372 1.00 0.00 H new ATOM 0 HH21 ARG A 2 2.246 -13.961 -1.209 1.00 0.00 H new ATOM 0 HH22 ARG A 2 0.554 -14.104 -0.722 1.00 0.00 H new ATOM 41 N ALA A 3 8.640 -9.756 3.092 1.00 0.00 N ATOM 42 CA ALA A 3 9.092 -8.368 3.036 1.00 0.00 C ATOM 43 C ALA A 3 8.416 -7.616 1.892 1.00 0.00 C ATOM 44 O ALA A 3 8.020 -8.216 0.892 1.00 0.00 O ATOM 45 CB ALA A 3 10.604 -8.312 2.888 1.00 0.00 C ATOM 0 H ALA A 3 9.358 -10.443 2.864 1.00 0.00 H new ATOM 0 HA ALA A 3 8.812 -7.882 3.970 1.00 0.00 H new ATOM 0 HB1 ALA A 3 10.927 -7.272 2.848 1.00 0.00 H new ATOM 0 HB2 ALA A 3 11.072 -8.804 3.741 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.899 -8.820 1.970 1.00 0.00 H new ATOM 51 N PHE A 4 8.284 -6.304 2.052 1.00 0.00 N ATOM 52 CA PHE A 4 7.656 -5.472 1.032 1.00 0.00 C ATOM 53 C PHE A 4 7.876 -3.992 1.328 1.00 0.00 C ATOM 54 O PHE A 4 7.828 -3.564 2.484 1.00 0.00 O ATOM 55 CB PHE A 4 6.156 -5.768 0.956 1.00 0.00 C ATOM 56 CG PHE A 4 5.420 -5.480 2.236 1.00 0.00 C ATOM 57 CD1 PHE A 4 5.140 -4.176 2.608 1.00 0.00 C ATOM 58 CD2 PHE A 4 5.008 -6.512 3.060 1.00 0.00 C ATOM 59 CE1 PHE A 4 4.464 -3.904 3.780 1.00 0.00 C ATOM 60 CE2 PHE A 4 4.332 -6.248 4.236 1.00 0.00 C ATOM 61 CZ PHE A 4 4.060 -4.944 4.600 1.00 0.00 C ATOM 0 H PHE A 4 8.603 -5.794 2.876 1.00 0.00 H new ATOM 0 HA PHE A 4 8.117 -5.707 0.072 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.717 -5.175 0.153 1.00 0.00 H new ATOM 0 HB3 PHE A 4 6.014 -6.816 0.693 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.455 -3.361 1.973 1.00 0.00 H new ATOM 0 HD2 PHE A 4 5.217 -7.534 2.781 1.00 0.00 H new ATOM 0 HE1 PHE A 4 4.251 -2.882 4.057 1.00 0.00 H new ATOM 0 HE2 PHE A 4 4.016 -7.062 4.871 1.00 0.00 H new ATOM 0 HZ PHE A 4 3.534 -4.736 5.520 1.00 0.00 H new ATOM 71 N ILE A 5 8.120 -3.212 0.280 1.00 0.00 N ATOM 72 CA ILE A 5 8.348 -1.780 0.424 1.00 0.00 C ATOM 73 C ILE A 5 7.044 -1.004 0.304 1.00 0.00 C ATOM 74 O ILE A 5 6.132 -1.400 -0.420 1.00 0.00 O ATOM 75 CB ILE A 5 9.344 -1.260 -0.624 1.00 0.00 C ATOM 76 CG1 ILE A 5 8.860 -1.616 -2.032 1.00 0.00 C ATOM 77 CG2 ILE A 5 10.728 -1.832 -0.372 1.00 0.00 C ATOM 78 CD1 ILE A 5 9.744 -1.068 -3.132 1.00 0.00 C ATOM 0 H ILE A 5 8.165 -3.550 -0.681 1.00 0.00 H new ATOM 0 HA ILE A 5 8.770 -1.625 1.417 1.00 0.00 H new ATOM 0 HB ILE A 5 9.405 -0.175 -0.542 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.807 -2.701 -2.126 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.848 -1.235 -2.167 1.00 0.00 H new ATOM 0 HG21 ILE A 5 11.421 -1.453 -1.124 1.00 0.00 H new ATOM 0 HG22 ILE A 5 11.070 -1.534 0.619 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.688 -2.920 -0.431 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.341 -1.359 -4.102 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.777 0.019 -3.064 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.752 -1.469 -3.023 1.00 0.00 H new ATOM 90 N ALA A 6 6.956 0.112 1.024 1.00 0.00 N ATOM 91 CA ALA A 6 5.764 0.952 0.996 1.00 0.00 C ATOM 92 C ALA A 6 6.128 2.424 1.152 1.00 0.00 C ATOM 93 O ALA A 6 7.264 2.764 1.484 1.00 0.00 O ATOM 94 CB ALA A 6 4.796 0.524 2.088 1.00 0.00 C ATOM 0 H ALA A 6 7.698 0.455 1.634 1.00 0.00 H new ATOM 0 HA ALA A 6 5.280 0.827 0.027 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.910 1.158 2.058 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.505 -0.514 1.930 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.279 0.621 3.061 1.00 0.00 H new ATOM 100 N ILE A 7 5.152 3.296 0.916 1.00 0.00 N ATOM 101 CA ILE A 7 5.368 4.732 1.032 1.00 0.00 C ATOM 102 C ILE A 7 4.560 5.320 2.184 1.00 0.00 C ATOM 103 O ILE A 7 3.332 5.232 2.200 1.00 0.00 O ATOM 104 CB ILE A 7 4.996 5.464 -0.268 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.828 4.936 -1.436 1.00 0.00 C ATOM 106 CG2 ILE A 7 5.192 6.964 -0.104 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.268 5.296 -2.792 1.00 0.00 C ATOM 0 H ILE A 7 4.205 3.032 0.644 1.00 0.00 H new ATOM 0 HA ILE A 7 6.431 4.875 1.228 1.00 0.00 H new ATOM 0 HB ILE A 7 3.945 5.275 -0.485 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.842 5.329 -1.355 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.899 3.851 -1.359 1.00 0.00 H new ATOM 0 HG21 ILE A 7 4.925 7.469 -1.032 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.556 7.328 0.703 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.235 7.171 0.134 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.911 4.888 -3.571 1.00 0.00 H new ATOM 0 HD12 ILE A 7 4.266 4.880 -2.894 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.222 6.381 -2.891 1.00 0.00 H new ATOM 119 N ASP A 8 5.256 5.916 3.144 1.00 0.00 N ATOM 120 CA ASP A 8 4.604 6.524 4.300 1.00 0.00 C ATOM 121 C ASP A 8 3.464 7.436 3.864 1.00 0.00 C ATOM 122 O ASP A 8 3.652 8.332 3.036 1.00 0.00 O ATOM 123 CB ASP A 8 5.616 7.312 5.132 1.00 0.00 C ATOM 124 CG ASP A 8 6.136 8.536 4.404 1.00 0.00 C ATOM 125 OD1 ASP A 8 6.204 8.500 3.156 1.00 0.00 O ATOM 126 OD2 ASP A 8 6.472 9.528 5.080 1.00 0.00 O ATOM 0 H ASP A 8 6.273 5.992 3.146 1.00 0.00 H new ATOM 0 HA ASP A 8 4.190 5.723 4.913 1.00 0.00 H new ATOM 0 HB2 ASP A 8 5.151 7.620 6.068 1.00 0.00 H new ATOM 0 HB3 ASP A 8 6.453 6.663 5.390 1.00 0.00 H new ATOM 131 N VAL A 9 2.280 7.208 4.420 1.00 0.00 N ATOM 132 CA VAL A 9 1.112 8.012 4.088 1.00 0.00 C ATOM 133 C VAL A 9 0.772 8.980 5.216 1.00 0.00 C ATOM 134 O VAL A 9 0.020 8.644 6.132 1.00 0.00 O ATOM 135 CB VAL A 9 -0.116 7.124 3.800 1.00 0.00 C ATOM 136 CG1 VAL A 9 -0.040 6.552 2.396 1.00 0.00 C ATOM 137 CG2 VAL A 9 -0.224 6.016 4.832 1.00 0.00 C ATOM 0 H VAL A 9 2.104 6.472 5.104 1.00 0.00 H new ATOM 0 HA VAL A 9 1.361 8.578 3.191 1.00 0.00 H new ATOM 0 HB VAL A 9 -1.013 7.739 3.868 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.914 5.928 2.210 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -0.014 7.367 1.672 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.863 5.950 2.297 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.096 5.399 4.614 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.674 5.399 4.799 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.328 6.453 5.825 1.00 0.00 H new ATOM 147 N SER A 10 1.332 10.184 5.144 1.00 0.00 N ATOM 148 CA SER A 10 1.092 11.200 6.164 1.00 0.00 C ATOM 149 C SER A 10 -0.376 11.216 6.580 1.00 0.00 C ATOM 150 O SER A 10 -1.236 10.672 5.884 1.00 0.00 O ATOM 151 CB SER A 10 1.496 12.580 5.640 1.00 0.00 C ATOM 152 OG SER A 10 1.264 13.580 6.616 1.00 0.00 O ATOM 0 H SER A 10 1.954 10.480 4.392 1.00 0.00 H new ATOM 0 HA SER A 10 1.698 10.955 7.036 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.550 12.574 5.364 1.00 0.00 H new ATOM 0 HB3 SER A 10 0.931 12.810 4.737 1.00 0.00 H new ATOM 0 HG SER A 10 1.531 14.453 6.260 1.00 0.00 H new ATOM 158 N GLU A 11 -0.656 11.836 7.720 1.00 0.00 N ATOM 159 CA GLU A 11 -2.020 11.924 8.228 1.00 0.00 C ATOM 160 C GLU A 11 -2.984 12.376 7.136 1.00 0.00 C ATOM 161 O GLU A 11 -4.064 11.812 6.972 1.00 0.00 O ATOM 162 CB GLU A 11 -2.084 12.888 9.412 1.00 0.00 C ATOM 163 CG GLU A 11 -1.220 12.468 10.588 1.00 0.00 C ATOM 164 CD GLU A 11 -1.888 11.424 11.460 1.00 0.00 C ATOM 165 OE1 GLU A 11 -3.068 11.620 11.824 1.00 0.00 O ATOM 166 OE2 GLU A 11 -1.232 10.408 11.776 1.00 0.00 O ATOM 0 H GLU A 11 0.044 12.286 8.311 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.320 10.930 8.560 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -1.774 13.879 9.080 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -3.119 12.973 9.745 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -0.274 12.074 10.216 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -0.985 13.344 11.192 1.00 0.00 H new ATOM 173 N SER A 12 -2.580 13.396 6.384 1.00 0.00 N ATOM 174 CA SER A 12 -3.408 13.928 5.308 1.00 0.00 C ATOM 175 C SER A 12 -4.160 12.808 4.596 1.00 0.00 C ATOM 176 O SER A 12 -5.364 12.908 4.356 1.00 0.00 O ATOM 177 CB SER A 12 -2.544 14.696 4.304 1.00 0.00 C ATOM 178 OG SER A 12 -1.544 13.860 3.748 1.00 0.00 O ATOM 0 H SER A 12 -1.684 13.870 6.501 1.00 0.00 H new ATOM 0 HA SER A 12 -4.137 14.609 5.747 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.173 15.095 3.508 1.00 0.00 H new ATOM 0 HB3 SER A 12 -2.077 15.548 4.798 1.00 0.00 H new ATOM 0 HG SER A 12 -1.007 14.373 3.109 1.00 0.00 H new ATOM 184 N VAL A 13 -3.444 11.740 4.264 1.00 0.00 N ATOM 185 CA VAL A 13 -4.044 10.600 3.584 1.00 0.00 C ATOM 186 C VAL A 13 -4.720 9.660 4.576 1.00 0.00 C ATOM 187 O VAL A 13 -5.916 9.380 4.460 1.00 0.00 O ATOM 188 CB VAL A 13 -2.992 9.808 2.784 1.00 0.00 C ATOM 189 CG1 VAL A 13 -3.608 8.552 2.184 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.380 10.684 1.696 1.00 0.00 C ATOM 0 H VAL A 13 -2.447 11.640 4.455 1.00 0.00 H new ATOM 0 HA VAL A 13 -4.791 10.999 2.898 1.00 0.00 H new ATOM 0 HB VAL A 13 -2.198 9.503 3.465 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.849 8.007 1.623 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -3.994 7.919 2.983 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.423 8.830 1.516 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.639 10.109 1.140 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.163 11.020 1.016 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.900 11.549 2.153 1.00 0.00 H new ATOM 200 N ARG A 14 -3.952 9.180 5.544 1.00 0.00 N ATOM 201 CA ARG A 14 -4.480 8.272 6.556 1.00 0.00 C ATOM 202 C ARG A 14 -5.892 8.676 6.968 1.00 0.00 C ATOM 203 O ARG A 14 -6.848 7.932 6.752 1.00 0.00 O ATOM 204 CB ARG A 14 -3.564 8.252 7.784 1.00 0.00 C ATOM 205 CG ARG A 14 -2.476 7.196 7.720 1.00 0.00 C ATOM 206 CD ARG A 14 -1.580 7.240 8.948 1.00 0.00 C ATOM 207 NE ARG A 14 -0.320 6.540 8.728 1.00 0.00 N ATOM 208 CZ ARG A 14 0.696 6.568 9.584 1.00 0.00 C ATOM 209 NH1 ARG A 14 0.600 7.264 10.708 1.00 0.00 N ATOM 210 NH2 ARG A 14 1.812 5.904 9.316 1.00 0.00 N ATOM 0 H ARG A 14 -2.962 9.403 5.651 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.519 7.272 6.124 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.100 9.232 7.895 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.169 8.083 8.674 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.931 6.209 7.636 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.874 7.347 6.824 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.377 8.278 9.212 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.101 6.792 9.794 1.00 0.00 H new ATOM 0 HE ARG A 14 -0.213 5.999 7.870 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -0.255 7.779 10.917 1.00 0.00 H new ATOM 0 HH12 ARG A 14 1.381 7.284 11.364 1.00 0.00 H new ATOM 0 HH21 ARG A 14 1.892 5.370 8.451 1.00 0.00 H new ATOM 0 HH22 ARG A 14 2.590 5.927 9.975 1.00 0.00 H new ATOM 224 N ASP A 15 -6.016 9.856 7.560 1.00 0.00 N ATOM 225 CA ASP A 15 -7.312 10.364 8.000 1.00 0.00 C ATOM 226 C ASP A 15 -8.300 10.408 6.840 1.00 0.00 C ATOM 227 O ASP A 15 -9.508 10.312 7.040 1.00 0.00 O ATOM 228 CB ASP A 15 -7.160 11.756 8.612 1.00 0.00 C ATOM 229 CG ASP A 15 -8.496 12.404 8.916 1.00 0.00 C ATOM 230 OD1 ASP A 15 -9.148 11.984 9.896 1.00 0.00 O ATOM 231 OD2 ASP A 15 -8.888 13.332 8.180 1.00 0.00 O ATOM 0 H ASP A 15 -5.233 10.483 7.748 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.701 9.685 8.759 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.577 11.684 9.530 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -6.599 12.392 7.927 1.00 0.00 H new ATOM 236 N ALA A 16 -7.776 10.556 5.628 1.00 0.00 N ATOM 237 CA ALA A 16 -8.612 10.612 4.436 1.00 0.00 C ATOM 238 C ALA A 16 -9.368 9.304 4.232 1.00 0.00 C ATOM 239 O ALA A 16 -10.596 9.296 4.140 1.00 0.00 O ATOM 240 CB ALA A 16 -7.764 10.928 3.212 1.00 0.00 C ATOM 0 H ALA A 16 -6.776 10.639 5.446 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.345 11.407 4.574 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.401 10.967 2.328 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -7.273 11.892 3.348 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.010 10.152 3.082 1.00 0.00 H new ATOM 246 N LEU A 17 -8.628 8.204 4.164 1.00 0.00 N ATOM 247 CA LEU A 17 -9.232 6.888 3.968 1.00 0.00 C ATOM 248 C LEU A 17 -10.128 6.524 5.148 1.00 0.00 C ATOM 249 O LEU A 17 -11.264 6.088 4.968 1.00 0.00 O ATOM 250 CB LEU A 17 -8.144 5.828 3.792 1.00 0.00 C ATOM 251 CG LEU A 17 -7.244 5.988 2.564 1.00 0.00 C ATOM 252 CD1 LEU A 17 -6.036 5.072 2.664 1.00 0.00 C ATOM 253 CD2 LEU A 17 -8.024 5.712 1.288 1.00 0.00 C ATOM 0 H LEU A 17 -7.611 8.195 4.241 1.00 0.00 H new ATOM 0 HA LEU A 17 -9.844 6.923 3.066 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.515 5.831 4.682 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.622 4.850 3.742 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.890 7.018 2.530 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.408 5.200 1.782 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.463 5.322 3.557 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.369 4.036 2.725 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.367 5.831 0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.411 4.693 1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.854 6.414 1.210 1.00 0.00 H new ATOM 265 N VAL A 18 -9.608 6.704 6.360 1.00 0.00 N ATOM 266 CA VAL A 18 -10.360 6.396 7.568 1.00 0.00 C ATOM 267 C VAL A 18 -11.688 7.144 7.596 1.00 0.00 C ATOM 268 O VAL A 18 -12.700 6.620 8.056 1.00 0.00 O ATOM 269 CB VAL A 18 -9.556 6.744 8.836 1.00 0.00 C ATOM 270 CG1 VAL A 18 -10.380 6.468 10.084 1.00 0.00 C ATOM 271 CG2 VAL A 18 -8.244 5.972 8.864 1.00 0.00 C ATOM 0 H VAL A 18 -8.668 7.062 6.529 1.00 0.00 H new ATOM 0 HA VAL A 18 -10.553 5.323 7.555 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.321 7.808 8.817 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.796 6.720 10.969 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -11.286 7.074 10.063 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.650 5.412 10.116 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.689 6.230 9.766 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.451 4.902 8.859 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -7.651 6.231 7.987 1.00 0.00 H new ATOM 281 N ARG A 19 -11.672 8.376 7.100 1.00 0.00 N ATOM 282 CA ARG A 19 -12.876 9.204 7.068 1.00 0.00 C ATOM 283 C ARG A 19 -14.024 8.464 6.392 1.00 0.00 C ATOM 284 O ARG A 19 -15.148 8.452 6.888 1.00 0.00 O ATOM 285 CB ARG A 19 -12.600 10.516 6.336 1.00 0.00 C ATOM 286 CG ARG A 19 -13.848 11.336 6.064 1.00 0.00 C ATOM 287 CD ARG A 19 -13.576 12.452 5.068 1.00 0.00 C ATOM 288 NE ARG A 19 -12.820 13.548 5.668 1.00 0.00 N ATOM 289 CZ ARG A 19 -13.380 14.524 6.380 1.00 0.00 C ATOM 290 NH1 ARG A 19 -14.692 14.536 6.576 1.00 0.00 N ATOM 291 NH2 ARG A 19 -12.628 15.488 6.892 1.00 0.00 N ATOM 0 H ARG A 19 -10.841 8.825 6.715 1.00 0.00 H new ATOM 0 HA ARG A 19 -13.163 9.424 8.096 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -11.905 11.113 6.927 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -12.106 10.297 5.389 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.634 10.687 5.679 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -14.215 11.762 6.998 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -13.023 12.053 4.218 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -14.522 12.832 4.682 1.00 0.00 H new ATOM 0 HE ARG A 19 -11.809 13.567 5.535 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -15.273 13.797 6.181 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -15.119 15.284 7.122 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -11.619 15.483 6.741 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -13.058 16.235 7.437 1.00 0.00 H new ATOM 305 N ALA A 20 -13.732 7.844 5.252 1.00 0.00 N ATOM 306 CA ALA A 20 -14.740 7.100 4.508 1.00 0.00 C ATOM 307 C ALA A 20 -15.228 5.892 5.300 1.00 0.00 C ATOM 308 O ALA A 20 -16.428 5.644 5.392 1.00 0.00 O ATOM 309 CB ALA A 20 -14.184 6.660 3.160 1.00 0.00 C ATOM 0 H ALA A 20 -12.806 7.843 4.825 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.592 7.759 4.340 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.948 6.105 2.615 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.892 7.537 2.583 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.314 6.022 3.316 1.00 0.00 H new ATOM 315 N GLN A 21 -14.288 5.144 5.868 1.00 0.00 N ATOM 316 CA GLN A 21 -14.624 3.960 6.648 1.00 0.00 C ATOM 317 C GLN A 21 -15.760 4.256 7.624 1.00 0.00 C ATOM 318 O GLN A 21 -16.804 3.608 7.588 1.00 0.00 O ATOM 319 CB GLN A 21 -13.396 3.464 7.416 1.00 0.00 C ATOM 320 CG GLN A 21 -12.228 3.092 6.516 1.00 0.00 C ATOM 321 CD GLN A 21 -11.232 2.172 7.196 1.00 0.00 C ATOM 322 OE1 GLN A 21 -10.628 1.276 6.428 1.00 0.00 O flip ATOM 323 NE2 GLN A 21 -11.012 2.268 8.404 1.00 0.00 N flip ATOM 0 H GLN A 21 -13.289 5.337 5.803 1.00 0.00 H new ATOM 0 HA GLN A 21 -14.953 3.183 5.958 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -13.075 4.239 8.113 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -13.676 2.596 8.012 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -12.608 2.607 5.617 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -11.717 4.001 6.197 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -11.500 2.973 8.957 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -10.342 1.643 8.852 1.00 0.00 H new ATOM 332 N ASP A 22 -15.544 5.236 8.492 1.00 0.00 N ATOM 333 CA ASP A 22 -16.548 5.616 9.480 1.00 0.00 C ATOM 334 C ASP A 22 -17.940 5.636 8.856 1.00 0.00 C ATOM 335 O ASP A 22 -18.920 5.228 9.484 1.00 0.00 O ATOM 336 CB ASP A 22 -16.224 6.992 10.064 1.00 0.00 C ATOM 337 CG ASP A 22 -17.440 7.664 10.676 1.00 0.00 C ATOM 338 OD1 ASP A 22 -18.068 7.056 11.564 1.00 0.00 O ATOM 339 OD2 ASP A 22 -17.760 8.800 10.260 1.00 0.00 O ATOM 0 H ASP A 22 -14.684 5.782 8.533 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.534 4.875 10.280 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.450 6.888 10.824 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.817 7.630 9.279 1.00 0.00 H new ATOM 344 N TYR A 23 -18.024 6.112 7.616 1.00 0.00 N ATOM 345 CA TYR A 23 -19.296 6.184 6.912 1.00 0.00 C ATOM 346 C TYR A 23 -19.748 4.800 6.456 1.00 0.00 C ATOM 347 O TYR A 23 -20.944 4.520 6.376 1.00 0.00 O ATOM 348 CB TYR A 23 -19.180 7.116 5.704 1.00 0.00 C ATOM 349 CG TYR A 23 -20.264 6.908 4.672 1.00 0.00 C ATOM 350 CD1 TYR A 23 -21.592 7.216 4.956 1.00 0.00 C ATOM 351 CD2 TYR A 23 -19.968 6.404 3.412 1.00 0.00 C ATOM 352 CE1 TYR A 23 -22.584 7.028 4.016 1.00 0.00 C ATOM 353 CE2 TYR A 23 -20.956 6.216 2.464 1.00 0.00 C ATOM 354 CZ TYR A 23 -22.264 6.528 2.772 1.00 0.00 C ATOM 355 OH TYR A 23 -23.252 6.336 1.832 1.00 0.00 O ATOM 0 H TYR A 23 -17.225 6.453 7.081 1.00 0.00 H new ATOM 0 HA TYR A 23 -20.041 6.580 7.602 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -19.212 8.150 6.049 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.208 6.967 5.233 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.850 7.609 5.929 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.946 6.154 3.168 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -23.609 7.272 4.254 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.706 5.827 1.488 1.00 0.00 H new ATOM 0 HH TYR A 23 -23.968 6.990 1.972 1.00 0.00 H new ATOM 365 N ILE A 24 -18.784 3.936 6.160 1.00 0.00 N ATOM 366 CA ILE A 24 -19.080 2.580 5.716 1.00 0.00 C ATOM 367 C ILE A 24 -19.644 1.740 6.856 1.00 0.00 C ATOM 368 O ILE A 24 -20.772 1.252 6.780 1.00 0.00 O ATOM 369 CB ILE A 24 -17.824 1.884 5.156 1.00 0.00 C ATOM 370 CG1 ILE A 24 -17.280 2.664 3.956 1.00 0.00 C ATOM 371 CG2 ILE A 24 -18.148 0.452 4.760 1.00 0.00 C ATOM 372 CD1 ILE A 24 -16.024 2.056 3.364 1.00 0.00 C ATOM 0 H ILE A 24 -17.789 4.151 6.220 1.00 0.00 H new ATOM 0 HA ILE A 24 -19.824 2.663 4.924 1.00 0.00 H new ATOM 0 HB ILE A 24 -17.058 1.862 5.931 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -18.049 2.714 3.185 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -17.069 3.688 4.263 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -17.252 -0.028 4.366 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -18.499 -0.097 5.634 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -18.925 0.453 3.996 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.692 2.658 2.518 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -15.240 2.031 4.121 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -16.235 1.041 3.027 1.00 0.00 H new ATOM 384 N GLY A 25 -18.856 1.576 7.912 1.00 0.00 N ATOM 385 CA GLY A 25 -19.296 0.796 9.056 1.00 0.00 C ATOM 386 C GLY A 25 -19.628 -0.636 8.684 1.00 0.00 C ATOM 387 O GLY A 25 -19.928 -0.932 7.528 1.00 0.00 O ATOM 0 H GLY A 25 -17.919 1.969 7.998 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.516 0.800 9.817 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.174 1.267 9.498 1.00 0.00 H new ATOM 391 N SER A 26 -19.576 -1.528 9.668 1.00 0.00 N ATOM 392 CA SER A 26 -19.872 -2.936 9.440 1.00 0.00 C ATOM 393 C SER A 26 -21.164 -3.344 10.140 1.00 0.00 C ATOM 394 O SER A 26 -21.184 -4.284 10.940 1.00 0.00 O ATOM 395 CB SER A 26 -18.716 -3.808 9.932 1.00 0.00 C ATOM 396 OG SER A 26 -18.576 -3.728 11.340 1.00 0.00 O ATOM 0 H SER A 26 -19.331 -1.299 10.631 1.00 0.00 H new ATOM 0 HA SER A 26 -20.000 -3.083 8.368 1.00 0.00 H new ATOM 0 HB2 SER A 26 -18.888 -4.844 9.639 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.789 -3.492 9.453 1.00 0.00 H new ATOM 0 HG SER A 26 -19.365 -4.119 11.770 1.00 0.00 H new ATOM 402 N LYS A 27 -22.244 -2.632 9.840 1.00 0.00 N ATOM 403 CA LYS A 27 -23.540 -2.916 10.440 1.00 0.00 C ATOM 404 C LYS A 27 -24.264 -4.016 9.672 1.00 0.00 C ATOM 405 O LYS A 27 -24.732 -4.992 10.260 1.00 0.00 O ATOM 406 CB LYS A 27 -24.400 -1.652 10.468 1.00 0.00 C ATOM 407 CG LYS A 27 -25.888 -1.928 10.604 1.00 0.00 C ATOM 408 CD LYS A 27 -26.600 -0.808 11.344 1.00 0.00 C ATOM 409 CE LYS A 27 -28.056 -1.160 11.620 1.00 0.00 C ATOM 410 NZ LYS A 27 -28.772 -0.048 12.304 1.00 0.00 N ATOM 0 H LYS A 27 -22.247 -1.852 9.183 1.00 0.00 H new ATOM 0 HA LYS A 27 -23.372 -3.258 11.461 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -24.079 -1.023 11.298 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -24.227 -1.085 9.553 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -26.328 -2.048 9.614 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -26.037 -2.868 11.135 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -26.088 -0.609 12.285 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -26.551 0.108 10.755 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -28.558 -1.393 10.681 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -28.103 -2.057 12.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -29.760 -0.325 12.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -28.308 0.157 13.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -28.749 0.801 11.704 1.00 0.00 H new ATOM 424 N GLU A 28 -24.352 -3.856 8.356 1.00 0.00 N ATOM 425 CA GLU A 28 -25.020 -4.836 7.508 1.00 0.00 C ATOM 426 C GLU A 28 -24.004 -5.760 6.840 1.00 0.00 C ATOM 427 O GLU A 28 -24.220 -6.968 6.736 1.00 0.00 O ATOM 428 CB GLU A 28 -25.864 -4.136 6.444 1.00 0.00 C ATOM 429 CG GLU A 28 -25.048 -3.288 5.480 1.00 0.00 C ATOM 430 CD GLU A 28 -24.588 -1.980 6.104 1.00 0.00 C ATOM 431 OE1 GLU A 28 -25.400 -1.340 6.800 1.00 0.00 O ATOM 432 OE2 GLU A 28 -23.416 -1.604 5.892 1.00 0.00 O ATOM 0 H GLU A 28 -23.969 -3.056 7.853 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.674 -5.437 8.140 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -26.415 -4.887 5.877 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -26.602 -3.503 6.936 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -24.178 -3.855 5.149 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -25.645 -3.074 4.594 1.00 0.00 H new ATOM 439 N ALA A 29 -22.896 -5.180 6.388 1.00 0.00 N ATOM 440 CA ALA A 29 -21.848 -5.952 5.732 1.00 0.00 C ATOM 441 C ALA A 29 -20.692 -6.232 6.688 1.00 0.00 C ATOM 442 O ALA A 29 -20.452 -5.476 7.628 1.00 0.00 O ATOM 443 CB ALA A 29 -21.344 -5.212 4.500 1.00 0.00 C ATOM 0 H ALA A 29 -22.702 -4.182 6.464 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.272 -6.908 5.425 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -20.561 -5.798 4.018 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.168 -5.064 3.802 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -20.941 -4.244 4.797 1.00 0.00 H new ATOM 449 N LYS A 30 -19.980 -7.328 6.444 1.00 0.00 N ATOM 450 CA LYS A 30 -18.852 -7.712 7.284 1.00 0.00 C ATOM 451 C LYS A 30 -17.532 -7.440 6.572 1.00 0.00 C ATOM 452 O LYS A 30 -17.148 -8.168 5.656 1.00 0.00 O ATOM 453 CB LYS A 30 -18.948 -9.192 7.656 1.00 0.00 C ATOM 454 CG LYS A 30 -18.188 -9.552 8.920 1.00 0.00 C ATOM 455 CD LYS A 30 -16.716 -9.188 8.808 1.00 0.00 C ATOM 456 CE LYS A 30 -15.856 -10.072 9.696 1.00 0.00 C ATOM 457 NZ LYS A 30 -15.684 -9.492 11.060 1.00 0.00 N ATOM 0 H LYS A 30 -20.165 -7.966 5.670 1.00 0.00 H new ATOM 0 HA LYS A 30 -18.886 -7.113 8.194 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -19.997 -9.458 7.785 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -18.566 -9.791 6.829 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -18.629 -9.033 9.771 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -18.286 -10.620 9.113 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.393 -9.287 7.772 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.576 -8.144 9.087 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -16.312 -11.059 9.776 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.878 -10.209 9.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.091 -10.125 11.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.226 -8.561 10.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.615 -9.385 11.512 1.00 0.00 H new ATOM 471 N ILE A 31 -16.836 -6.392 7.000 1.00 0.00 N ATOM 472 CA ILE A 31 -15.556 -6.028 6.408 1.00 0.00 C ATOM 473 C ILE A 31 -14.512 -5.744 7.484 1.00 0.00 C ATOM 474 O ILE A 31 -14.760 -4.980 8.416 1.00 0.00 O ATOM 475 CB ILE A 31 -15.688 -4.796 5.496 1.00 0.00 C ATOM 476 CG1 ILE A 31 -16.928 -4.920 4.608 1.00 0.00 C ATOM 477 CG2 ILE A 31 -14.436 -4.624 4.648 1.00 0.00 C ATOM 478 CD1 ILE A 31 -17.336 -3.620 3.952 1.00 0.00 C ATOM 0 H ILE A 31 -17.139 -5.779 7.757 1.00 0.00 H new ATOM 0 HA ILE A 31 -15.232 -6.879 5.809 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.801 -3.911 6.123 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.737 -5.664 3.834 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -17.759 -5.291 5.208 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -14.547 -3.748 4.009 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.571 -4.492 5.298 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -14.292 -5.509 4.028 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.222 -3.784 3.338 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.559 -2.879 4.720 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.522 -3.258 3.324 1.00 0.00 H new ATOM 490 N LYS A 32 -13.344 -6.360 7.344 1.00 0.00 N ATOM 491 CA LYS A 32 -12.260 -6.172 8.304 1.00 0.00 C ATOM 492 C LYS A 32 -11.240 -5.168 7.780 1.00 0.00 C ATOM 493 O LYS A 32 -10.396 -5.504 6.948 1.00 0.00 O ATOM 494 CB LYS A 32 -11.576 -7.508 8.596 1.00 0.00 C ATOM 495 CG LYS A 32 -12.184 -8.264 9.764 1.00 0.00 C ATOM 496 CD LYS A 32 -11.524 -7.880 11.080 1.00 0.00 C ATOM 497 CE LYS A 32 -10.244 -8.668 11.312 1.00 0.00 C ATOM 498 NZ LYS A 32 -9.376 -8.024 12.336 1.00 0.00 N ATOM 0 H LYS A 32 -13.122 -6.994 6.576 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.686 -5.780 9.227 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.626 -8.134 7.705 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.521 -7.328 8.801 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.253 -8.056 9.817 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.076 -9.336 9.601 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.301 -6.813 11.079 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.217 -8.059 11.902 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.493 -9.680 11.631 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.696 -8.755 10.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.514 -8.591 12.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.117 -7.067 12.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -9.890 -7.963 13.238 1.00 0.00 H new ATOM 512 N PHE A 33 -11.328 -3.936 8.268 1.00 0.00 N ATOM 513 CA PHE A 33 -10.408 -2.880 7.848 1.00 0.00 C ATOM 514 C PHE A 33 -8.992 -3.172 8.332 1.00 0.00 C ATOM 515 O PHE A 33 -8.756 -4.136 9.056 1.00 0.00 O ATOM 516 CB PHE A 33 -10.876 -1.528 8.388 1.00 0.00 C ATOM 517 CG PHE A 33 -12.068 -0.972 7.660 1.00 0.00 C ATOM 518 CD1 PHE A 33 -12.072 -0.892 6.276 1.00 0.00 C ATOM 519 CD2 PHE A 33 -13.176 -0.528 8.360 1.00 0.00 C ATOM 520 CE1 PHE A 33 -13.168 -0.380 5.604 1.00 0.00 C ATOM 521 CE2 PHE A 33 -14.276 -0.016 7.692 1.00 0.00 C ATOM 522 CZ PHE A 33 -14.268 0.060 6.312 1.00 0.00 C ATOM 0 H PHE A 33 -12.024 -3.642 8.953 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.401 -2.846 6.759 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.122 -1.633 9.445 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.054 -0.815 8.321 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.212 -1.232 5.718 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.183 -0.581 9.439 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.163 -0.325 4.525 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.138 0.323 8.248 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.122 0.463 5.788 1.00 0.00 H new ATOM 532 N VAL A 34 -8.048 -2.328 7.920 1.00 0.00 N ATOM 533 CA VAL A 34 -6.652 -2.492 8.308 1.00 0.00 C ATOM 534 C VAL A 34 -6.192 -1.344 9.196 1.00 0.00 C ATOM 535 O VAL A 34 -6.664 -0.216 9.064 1.00 0.00 O ATOM 536 CB VAL A 34 -5.732 -2.576 7.076 1.00 0.00 C ATOM 537 CG1 VAL A 34 -4.292 -2.808 7.496 1.00 0.00 C ATOM 538 CG2 VAL A 34 -6.208 -3.672 6.128 1.00 0.00 C ATOM 0 H VAL A 34 -8.226 -1.524 7.318 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.585 -3.427 8.864 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.778 -1.625 6.546 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.659 -2.864 6.610 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -3.960 -1.984 8.128 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.221 -3.743 8.052 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.546 -3.717 5.263 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.195 -4.631 6.645 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.223 -3.452 5.797 1.00 0.00 H new ATOM 548 N GLU A 35 -5.264 -1.640 10.100 1.00 0.00 N ATOM 549 CA GLU A 35 -4.736 -0.628 11.012 1.00 0.00 C ATOM 550 C GLU A 35 -4.396 0.656 10.260 1.00 0.00 C ATOM 551 O GLU A 35 -4.408 0.692 9.032 1.00 0.00 O ATOM 552 CB GLU A 35 -3.492 -1.156 11.732 1.00 0.00 C ATOM 553 CG GLU A 35 -3.808 -2.172 12.816 1.00 0.00 C ATOM 554 CD GLU A 35 -4.944 -1.736 13.716 1.00 0.00 C ATOM 555 OE1 GLU A 35 -5.048 -0.524 13.996 1.00 0.00 O ATOM 556 OE2 GLU A 35 -5.732 -2.604 14.144 1.00 0.00 O ATOM 0 H GLU A 35 -4.862 -2.569 10.222 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.506 -0.404 11.751 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.824 -1.612 11.001 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.955 -0.318 12.176 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.064 -3.124 12.351 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.917 -2.341 13.420 1.00 0.00 H new ATOM 563 N ARG A 36 -4.092 1.712 11.012 1.00 0.00 N ATOM 564 CA ARG A 36 -3.752 2.996 10.420 1.00 0.00 C ATOM 565 C ARG A 36 -2.324 2.988 9.884 1.00 0.00 C ATOM 566 O ARG A 36 -2.056 3.504 8.800 1.00 0.00 O ATOM 567 CB ARG A 36 -3.912 4.116 11.452 1.00 0.00 C ATOM 568 CG ARG A 36 -5.260 4.812 11.392 1.00 0.00 C ATOM 569 CD ARG A 36 -5.228 6.012 10.460 1.00 0.00 C ATOM 570 NE ARG A 36 -5.232 7.276 11.192 1.00 0.00 N ATOM 571 CZ ARG A 36 -6.176 7.616 12.064 1.00 0.00 C ATOM 572 NH1 ARG A 36 -7.180 6.788 12.312 1.00 0.00 N ATOM 573 NH2 ARG A 36 -6.112 8.780 12.692 1.00 0.00 N ATOM 0 H ARG A 36 -4.075 1.700 12.032 1.00 0.00 H new ATOM 0 HA ARG A 36 -4.434 3.175 9.588 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -3.771 3.701 12.450 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.125 4.854 11.299 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.019 4.107 11.053 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -5.548 5.135 12.392 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -4.338 5.960 9.833 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.090 5.976 9.794 1.00 0.00 H new ATOM 0 HE ARG A 36 -4.470 7.933 11.025 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -7.229 5.888 11.834 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -7.904 7.050 12.981 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -5.337 9.417 12.507 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -6.837 9.039 13.361 1.00 0.00 H new ATOM 587 N GLU A 37 -1.412 2.396 10.652 1.00 0.00 N ATOM 588 CA GLU A 37 -0.012 2.320 10.252 1.00 0.00 C ATOM 589 C GLU A 37 0.232 1.112 9.352 1.00 0.00 C ATOM 590 O GLU A 37 1.344 0.592 9.284 1.00 0.00 O ATOM 591 CB GLU A 37 0.888 2.240 11.488 1.00 0.00 C ATOM 592 CG GLU A 37 1.160 3.588 12.128 1.00 0.00 C ATOM 593 CD GLU A 37 0.076 4.000 13.104 1.00 0.00 C ATOM 594 OE1 GLU A 37 -0.900 4.644 12.668 1.00 0.00 O ATOM 595 OE2 GLU A 37 0.200 3.676 14.304 1.00 0.00 O ATOM 0 H GLU A 37 -1.618 1.963 11.552 1.00 0.00 H new ATOM 0 HA GLU A 37 0.230 3.223 9.691 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.423 1.585 12.224 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.837 1.782 11.208 1.00 0.00 H new ATOM 0 HG2 GLU A 37 2.117 3.552 12.648 1.00 0.00 H new ATOM 0 HG3 GLU A 37 1.249 4.345 11.349 1.00 0.00 H new ATOM 602 N ASN A 38 -0.816 0.672 8.664 1.00 0.00 N ATOM 603 CA ASN A 38 -0.716 -0.476 7.768 1.00 0.00 C ATOM 604 C ASN A 38 -1.348 -0.164 6.416 1.00 0.00 C ATOM 605 O ASN A 38 -1.564 -1.060 5.600 1.00 0.00 O ATOM 606 CB ASN A 38 -1.400 -1.696 8.392 1.00 0.00 C ATOM 607 CG ASN A 38 -0.468 -2.472 9.304 1.00 0.00 C ATOM 608 OD1 ASN A 38 -0.076 -3.600 8.996 1.00 0.00 O ATOM 609 ND2 ASN A 38 -0.108 -1.876 10.432 1.00 0.00 N ATOM 0 H ASN A 38 -1.744 1.092 8.709 1.00 0.00 H new ATOM 0 HA ASN A 38 0.340 -0.697 7.615 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.272 -1.371 8.959 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.761 -2.353 7.600 1.00 0.00 H new ATOM 0 HD21 ASN A 38 0.516 -2.352 11.083 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -0.455 -0.942 10.649 1.00 0.00 H new ATOM 616 N PHE A 39 -1.640 1.112 6.184 1.00 0.00 N ATOM 617 CA PHE A 39 -2.244 1.540 4.928 1.00 0.00 C ATOM 618 C PHE A 39 -1.188 2.072 3.968 1.00 0.00 C ATOM 619 O PHE A 39 -1.508 2.588 2.896 1.00 0.00 O ATOM 620 CB PHE A 39 -3.300 2.620 5.188 1.00 0.00 C ATOM 621 CG PHE A 39 -4.580 2.084 5.756 1.00 0.00 C ATOM 622 CD1 PHE A 39 -5.208 0.992 5.176 1.00 0.00 C ATOM 623 CD2 PHE A 39 -5.160 2.668 6.868 1.00 0.00 C ATOM 624 CE1 PHE A 39 -6.388 0.492 5.696 1.00 0.00 C ATOM 625 CE2 PHE A 39 -6.340 2.172 7.392 1.00 0.00 C ATOM 626 CZ PHE A 39 -6.956 1.084 6.804 1.00 0.00 C ATOM 0 H PHE A 39 -1.468 1.866 6.849 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.721 0.673 4.471 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.889 3.360 5.875 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.516 3.138 4.253 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.770 0.526 4.306 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.686 3.520 7.332 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.864 -0.361 5.235 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.781 2.636 8.262 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.879 0.699 7.211 1.00 0.00 H new ATOM 636 N HIS A 40 0.076 1.940 4.356 1.00 0.00 N ATOM 637 CA HIS A 40 1.184 2.404 3.528 1.00 0.00 C ATOM 638 C HIS A 40 1.096 1.820 2.124 1.00 0.00 C ATOM 639 O HIS A 40 1.036 0.600 1.948 1.00 0.00 O ATOM 640 CB HIS A 40 2.520 2.024 4.168 1.00 0.00 C ATOM 641 CG HIS A 40 2.524 0.656 4.780 1.00 0.00 C ATOM 642 ND1 HIS A 40 2.516 -0.572 4.204 1.00 0.00 N flip ATOM 643 CD2 HIS A 40 2.532 0.436 6.140 1.00 0.00 C flip ATOM 644 CE1 HIS A 40 2.524 -1.496 5.216 1.00 0.00 C flip ATOM 645 NE2 HIS A 40 2.532 -0.864 6.376 1.00 0.00 N flip ATOM 0 H HIS A 40 0.359 1.515 5.239 1.00 0.00 H new ATOM 0 HA HIS A 40 1.120 3.490 3.455 1.00 0.00 H new ATOM 0 HB2 HIS A 40 3.304 2.077 3.412 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.767 2.757 4.936 1.00 0.00 H new ATOM 0 HD1 HIS A 40 2.506 -0.771 3.204 1.00 0.00 H new ATOM 0 HD2 HIS A 40 2.537 1.207 6.896 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.524 -2.568 5.086 1.00 0.00 H new ATOM 654 N ILE A 41 1.088 2.692 1.124 1.00 0.00 N ATOM 655 CA ILE A 41 1.008 2.264 -0.264 1.00 0.00 C ATOM 656 C ILE A 41 2.124 1.284 -0.604 1.00 0.00 C ATOM 657 O ILE A 41 3.304 1.624 -0.528 1.00 0.00 O ATOM 658 CB ILE A 41 1.076 3.460 -1.228 1.00 0.00 C ATOM 659 CG1 ILE A 41 -0.060 4.444 -0.944 1.00 0.00 C ATOM 660 CG2 ILE A 41 1.020 2.984 -2.672 1.00 0.00 C ATOM 661 CD1 ILE A 41 0.152 5.808 -1.556 1.00 0.00 C ATOM 0 H ILE A 41 1.136 3.703 1.250 1.00 0.00 H new ATOM 0 HA ILE A 41 0.045 1.768 -0.384 1.00 0.00 H new ATOM 0 HB ILE A 41 2.024 3.975 -1.071 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -0.993 4.027 -1.322 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.173 4.553 0.135 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.069 3.843 -3.341 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.863 2.322 -2.870 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.088 2.445 -2.842 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.693 6.451 -1.313 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.068 6.246 -1.159 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.235 5.712 -2.639 1.00 0.00 H new ATOM 673 N THR A 42 1.740 0.064 -0.980 1.00 0.00 N ATOM 674 CA THR A 42 2.712 -0.964 -1.332 1.00 0.00 C ATOM 675 C THR A 42 3.380 -0.656 -2.664 1.00 0.00 C ATOM 676 O THR A 42 2.928 -1.116 -3.716 1.00 0.00 O ATOM 677 CB THR A 42 2.052 -2.352 -1.404 1.00 0.00 C ATOM 678 OG1 THR A 42 1.340 -2.620 -0.196 1.00 0.00 O ATOM 679 CG2 THR A 42 3.100 -3.436 -1.632 1.00 0.00 C ATOM 0 H THR A 42 0.767 -0.233 -1.048 1.00 0.00 H new ATOM 0 HA THR A 42 3.469 -0.970 -0.548 1.00 0.00 H new ATOM 0 HB THR A 42 1.356 -2.356 -2.243 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.922 -3.505 -0.252 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.612 -4.410 -1.680 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.622 -3.246 -2.570 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.816 -3.429 -0.810 1.00 0.00 H new ATOM 687 N LEU A 43 4.456 0.120 -2.620 1.00 0.00 N ATOM 688 CA LEU A 43 5.188 0.488 -3.828 1.00 0.00 C ATOM 689 C LEU A 43 5.448 -0.736 -4.700 1.00 0.00 C ATOM 690 O LEU A 43 5.100 -0.752 -5.880 1.00 0.00 O ATOM 691 CB LEU A 43 6.512 1.160 -3.460 1.00 0.00 C ATOM 692 CG LEU A 43 7.152 2.024 -4.548 1.00 0.00 C ATOM 693 CD1 LEU A 43 8.164 2.980 -3.940 1.00 0.00 C ATOM 694 CD2 LEU A 43 7.808 1.148 -5.608 1.00 0.00 C ATOM 0 H LEU A 43 4.843 0.508 -1.759 1.00 0.00 H new ATOM 0 HA LEU A 43 4.578 1.191 -4.395 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.348 1.782 -2.580 1.00 0.00 H new ATOM 0 HB3 LEU A 43 7.223 0.385 -3.175 1.00 0.00 H new ATOM 0 HG LEU A 43 6.370 2.613 -5.027 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.610 3.587 -4.728 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.665 3.629 -3.220 1.00 0.00 H new ATOM 0 HD13 LEU A 43 8.944 2.411 -3.435 1.00 0.00 H new ATOM 0 HD21 LEU A 43 8.258 1.779 -6.374 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.580 0.533 -5.145 1.00 0.00 H new ATOM 0 HD23 LEU A 43 7.056 0.504 -6.064 1.00 0.00 H new ATOM 706 N LYS A 44 6.056 -1.760 -4.108 1.00 0.00 N ATOM 707 CA LYS A 44 6.360 -2.988 -4.832 1.00 0.00 C ATOM 708 C LYS A 44 6.412 -4.180 -3.880 1.00 0.00 C ATOM 709 O LYS A 44 7.200 -4.196 -2.936 1.00 0.00 O ATOM 710 CB LYS A 44 7.692 -2.856 -5.572 1.00 0.00 C ATOM 711 CG LYS A 44 8.084 -4.096 -6.352 1.00 0.00 C ATOM 712 CD LYS A 44 8.912 -5.048 -5.504 1.00 0.00 C ATOM 713 CE LYS A 44 9.108 -6.388 -6.200 1.00 0.00 C ATOM 714 NZ LYS A 44 9.916 -6.256 -7.444 1.00 0.00 N ATOM 0 H LYS A 44 6.347 -1.763 -3.130 1.00 0.00 H new ATOM 0 HA LYS A 44 5.565 -3.157 -5.559 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.634 -2.010 -6.257 1.00 0.00 H new ATOM 0 HB3 LYS A 44 8.477 -2.629 -4.851 1.00 0.00 H new ATOM 0 HG2 LYS A 44 7.187 -4.606 -6.702 1.00 0.00 H new ATOM 0 HG3 LYS A 44 8.652 -3.807 -7.236 1.00 0.00 H new ATOM 0 HD2 LYS A 44 9.883 -4.600 -5.295 1.00 0.00 H new ATOM 0 HD3 LYS A 44 8.420 -5.204 -4.544 1.00 0.00 H new ATOM 0 HE2 LYS A 44 9.601 -7.082 -5.519 1.00 0.00 H new ATOM 0 HE3 LYS A 44 8.136 -6.816 -6.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 10.606 -7.032 -7.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 9.288 -6.298 -8.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 10.419 -5.346 -7.436 1.00 0.00 H new ATOM 728 N PHE A 45 5.568 -5.172 -4.136 1.00 0.00 N ATOM 729 CA PHE A 45 5.516 -6.368 -3.304 1.00 0.00 C ATOM 730 C PHE A 45 6.668 -7.308 -3.632 1.00 0.00 C ATOM 731 O PHE A 45 6.928 -7.608 -4.800 1.00 0.00 O ATOM 732 CB PHE A 45 4.184 -7.092 -3.492 1.00 0.00 C ATOM 733 CG PHE A 45 3.916 -8.136 -2.448 1.00 0.00 C ATOM 734 CD1 PHE A 45 4.332 -9.444 -2.636 1.00 0.00 C ATOM 735 CD2 PHE A 45 3.244 -7.812 -1.276 1.00 0.00 C ATOM 736 CE1 PHE A 45 4.088 -10.408 -1.676 1.00 0.00 C ATOM 737 CE2 PHE A 45 2.996 -8.772 -0.316 1.00 0.00 C ATOM 738 CZ PHE A 45 3.420 -10.072 -0.512 1.00 0.00 C ATOM 0 H PHE A 45 4.909 -5.172 -4.915 1.00 0.00 H new ATOM 0 HA PHE A 45 5.607 -6.058 -2.263 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.377 -6.360 -3.478 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.171 -7.562 -4.476 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.853 -9.713 -3.543 1.00 0.00 H new ATOM 0 HD2 PHE A 45 2.912 -6.797 -1.114 1.00 0.00 H new ATOM 0 HE1 PHE A 45 4.419 -11.424 -1.835 1.00 0.00 H new ATOM 0 HE2 PHE A 45 2.470 -8.507 0.589 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.231 -10.823 0.241 1.00 0.00 H new ATOM 748 N LEU A 46 7.360 -7.776 -2.596 1.00 0.00 N ATOM 749 CA LEU A 46 8.488 -8.684 -2.776 1.00 0.00 C ATOM 750 C LEU A 46 8.068 -10.128 -2.512 1.00 0.00 C ATOM 751 O LEU A 46 8.072 -10.960 -3.420 1.00 0.00 O ATOM 752 CB LEU A 46 9.636 -8.296 -1.844 1.00 0.00 C ATOM 753 CG LEU A 46 10.004 -6.812 -1.816 1.00 0.00 C ATOM 754 CD1 LEU A 46 10.836 -6.492 -0.584 1.00 0.00 C ATOM 755 CD2 LEU A 46 10.752 -6.424 -3.084 1.00 0.00 C ATOM 0 H LEU A 46 7.159 -7.541 -1.624 1.00 0.00 H new ATOM 0 HA LEU A 46 8.827 -8.605 -3.809 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.376 -8.605 -0.831 1.00 0.00 H new ATOM 0 HB3 LEU A 46 10.520 -8.864 -2.133 1.00 0.00 H new ATOM 0 HG LEU A 46 9.084 -6.229 -1.769 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.089 -5.432 -0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 46 10.265 -6.732 0.313 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.752 -7.083 -0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.006 -5.365 -3.047 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.665 -7.014 -3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.121 -6.616 -3.952 1.00 0.00 H new ATOM 767 N GLY A 47 7.712 -10.416 -1.264 1.00 0.00 N ATOM 768 CA GLY A 47 7.296 -11.756 -0.904 1.00 0.00 C ATOM 769 C GLY A 47 8.360 -12.508 -0.128 1.00 0.00 C ATOM 770 O GLY A 47 8.900 -11.992 0.848 1.00 0.00 O ATOM 0 H GLY A 47 7.705 -9.744 -0.497 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.386 -11.702 -0.307 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.051 -12.312 -1.809 1.00 0.00 H new ATOM 774 N GLU A 48 8.664 -13.724 -0.568 1.00 0.00 N ATOM 775 CA GLU A 48 9.668 -14.544 0.096 1.00 0.00 C ATOM 776 C GLU A 48 11.044 -13.888 0.024 1.00 0.00 C ATOM 777 O GLU A 48 11.528 -13.552 -1.056 1.00 0.00 O ATOM 778 CB GLU A 48 9.724 -15.936 -0.540 1.00 0.00 C ATOM 779 CG GLU A 48 10.552 -16.936 0.248 1.00 0.00 C ATOM 780 CD GLU A 48 10.876 -18.184 -0.544 1.00 0.00 C ATOM 781 OE1 GLU A 48 10.024 -18.608 -1.356 1.00 0.00 O ATOM 782 OE2 GLU A 48 11.976 -18.740 -0.352 1.00 0.00 O ATOM 0 H GLU A 48 8.230 -14.162 -1.380 1.00 0.00 H new ATOM 0 HA GLU A 48 9.384 -14.640 1.144 1.00 0.00 H new ATOM 0 HB2 GLU A 48 8.709 -16.320 -0.643 1.00 0.00 H new ATOM 0 HB3 GLU A 48 10.136 -15.850 -1.546 1.00 0.00 H new ATOM 0 HG2 GLU A 48 11.481 -16.462 0.565 1.00 0.00 H new ATOM 0 HG3 GLU A 48 10.012 -17.215 1.152 1.00 0.00 H new ATOM 789 N ILE A 49 11.664 -13.700 1.180 1.00 0.00 N ATOM 790 CA ILE A 49 12.980 -13.080 1.252 1.00 0.00 C ATOM 791 C ILE A 49 13.792 -13.644 2.416 1.00 0.00 C ATOM 792 O ILE A 49 13.232 -14.096 3.416 1.00 0.00 O ATOM 793 CB ILE A 49 12.876 -11.552 1.404 1.00 0.00 C ATOM 794 CG1 ILE A 49 11.960 -10.972 0.328 1.00 0.00 C ATOM 795 CG2 ILE A 49 14.256 -10.916 1.332 1.00 0.00 C ATOM 796 CD1 ILE A 49 11.800 -9.472 0.416 1.00 0.00 C ATOM 0 H ILE A 49 11.276 -13.969 2.084 1.00 0.00 H new ATOM 0 HA ILE A 49 13.487 -13.308 0.315 1.00 0.00 H new ATOM 0 HB ILE A 49 12.446 -11.328 2.380 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.357 -11.230 -0.654 1.00 0.00 H new ATOM 0 HG13 ILE A 49 10.978 -11.439 0.407 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.165 -9.835 1.441 1.00 0.00 H new ATOM 0 HG22 ILE A 49 14.881 -11.310 2.134 1.00 0.00 H new ATOM 0 HG23 ILE A 49 14.713 -11.146 0.370 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.137 -9.130 -0.378 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.374 -9.208 1.384 1.00 0.00 H new ATOM 0 HD13 ILE A 49 12.774 -8.995 0.306 1.00 0.00 H new ATOM 808 N THR A 50 15.116 -13.608 2.280 1.00 0.00 N ATOM 809 CA THR A 50 16.004 -14.116 3.320 1.00 0.00 C ATOM 810 C THR A 50 16.600 -12.972 4.132 1.00 0.00 C ATOM 811 O THR A 50 16.860 -11.892 3.608 1.00 0.00 O ATOM 812 CB THR A 50 17.148 -14.956 2.720 1.00 0.00 C ATOM 813 OG1 THR A 50 17.876 -14.180 1.764 1.00 0.00 O ATOM 814 CG2 THR A 50 16.604 -16.212 2.056 1.00 0.00 C ATOM 0 H THR A 50 15.595 -13.233 1.461 1.00 0.00 H new ATOM 0 HA THR A 50 15.403 -14.750 3.972 1.00 0.00 H new ATOM 0 HB THR A 50 17.816 -15.252 3.529 1.00 0.00 H new ATOM 0 HG1 THR A 50 18.602 -14.721 1.389 1.00 0.00 H new ATOM 0 HG21 THR A 50 17.429 -16.790 1.639 1.00 0.00 H new ATOM 0 HG22 THR A 50 16.076 -16.815 2.795 1.00 0.00 H new ATOM 0 HG23 THR A 50 15.917 -15.933 1.257 1.00 0.00 H new ATOM 822 N GLU A 51 16.816 -13.224 5.420 1.00 0.00 N ATOM 823 CA GLU A 51 17.380 -12.212 6.308 1.00 0.00 C ATOM 824 C GLU A 51 18.620 -11.576 5.688 1.00 0.00 C ATOM 825 O GLU A 51 19.020 -10.480 6.068 1.00 0.00 O ATOM 826 CB GLU A 51 17.740 -12.836 7.660 1.00 0.00 C ATOM 827 CG GLU A 51 16.564 -12.944 8.616 1.00 0.00 C ATOM 828 CD GLU A 51 16.916 -13.676 9.896 1.00 0.00 C ATOM 829 OE1 GLU A 51 17.500 -13.044 10.800 1.00 0.00 O ATOM 830 OE2 GLU A 51 16.604 -14.880 9.992 1.00 0.00 O ATOM 0 H GLU A 51 16.610 -14.116 5.870 1.00 0.00 H new ATOM 0 HA GLU A 51 16.629 -11.436 6.458 1.00 0.00 H new ATOM 0 HB2 GLU A 51 18.153 -13.831 7.492 1.00 0.00 H new ATOM 0 HB3 GLU A 51 18.524 -12.240 8.128 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.207 -11.944 8.861 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.744 -13.463 8.120 1.00 0.00 H new ATOM 837 N GLU A 52 19.216 -12.268 4.728 1.00 0.00 N ATOM 838 CA GLU A 52 20.408 -11.768 4.052 1.00 0.00 C ATOM 839 C GLU A 52 20.032 -10.860 2.888 1.00 0.00 C ATOM 840 O GLU A 52 20.256 -9.652 2.936 1.00 0.00 O ATOM 841 CB GLU A 52 21.264 -12.936 3.544 1.00 0.00 C ATOM 842 CG GLU A 52 22.212 -13.492 4.592 1.00 0.00 C ATOM 843 CD GLU A 52 22.724 -14.876 4.236 1.00 0.00 C ATOM 844 OE1 GLU A 52 22.020 -15.596 3.500 1.00 0.00 O ATOM 845 OE2 GLU A 52 23.828 -15.236 4.696 1.00 0.00 O ATOM 0 H GLU A 52 18.895 -13.178 4.398 1.00 0.00 H new ATOM 0 HA GLU A 52 20.985 -11.189 4.773 1.00 0.00 H new ATOM 0 HB2 GLU A 52 20.607 -13.735 3.199 1.00 0.00 H new ATOM 0 HB3 GLU A 52 21.842 -12.604 2.682 1.00 0.00 H new ATOM 0 HG2 GLU A 52 23.058 -12.814 4.709 1.00 0.00 H new ATOM 0 HG3 GLU A 52 21.701 -13.533 5.554 1.00 0.00 H new ATOM 852 N GLN A 53 19.460 -11.448 1.840 1.00 0.00 N ATOM 853 CA GLN A 53 19.056 -10.688 0.664 1.00 0.00 C ATOM 854 C GLN A 53 18.380 -9.380 1.068 1.00 0.00 C ATOM 855 O GLN A 53 18.448 -8.388 0.344 1.00 0.00 O ATOM 856 CB GLN A 53 18.108 -11.516 -0.200 1.00 0.00 C ATOM 857 CG GLN A 53 18.788 -12.684 -0.896 1.00 0.00 C ATOM 858 CD GLN A 53 19.480 -12.272 -2.180 1.00 0.00 C ATOM 859 OE1 GLN A 53 20.260 -11.320 -2.200 1.00 0.00 O ATOM 860 NE2 GLN A 53 19.196 -12.988 -3.264 1.00 0.00 N ATOM 0 H GLN A 53 19.267 -12.448 1.783 1.00 0.00 H new ATOM 0 HA GLN A 53 19.951 -10.452 0.088 1.00 0.00 H new ATOM 0 HB2 GLN A 53 17.299 -11.896 0.424 1.00 0.00 H new ATOM 0 HB3 GLN A 53 17.655 -10.869 -0.951 1.00 0.00 H new ATOM 0 HG2 GLN A 53 19.518 -13.130 -0.221 1.00 0.00 H new ATOM 0 HG3 GLN A 53 18.047 -13.452 -1.117 1.00 0.00 H new ATOM 0 HE21 GLN A 53 18.543 -13.769 -3.202 1.00 0.00 H new ATOM 0 HE22 GLN A 53 19.631 -12.756 -4.157 1.00 0.00 H new ATOM 869 N ALA A 54 17.732 -9.388 2.228 1.00 0.00 N ATOM 870 CA ALA A 54 17.048 -8.204 2.728 1.00 0.00 C ATOM 871 C ALA A 54 17.944 -6.972 2.640 1.00 0.00 C ATOM 872 O ALA A 54 17.552 -5.944 2.092 1.00 0.00 O ATOM 873 CB ALA A 54 16.584 -8.424 4.160 1.00 0.00 C ATOM 0 H ALA A 54 17.667 -10.202 2.839 1.00 0.00 H new ATOM 0 HA ALA A 54 16.174 -8.029 2.100 1.00 0.00 H new ATOM 0 HB1 ALA A 54 16.075 -7.530 4.519 1.00 0.00 H new ATOM 0 HB2 ALA A 54 15.898 -9.271 4.194 1.00 0.00 H new ATOM 0 HB3 ALA A 54 17.446 -8.630 4.794 1.00 0.00 H new ATOM 879 N GLU A 55 19.152 -7.088 3.184 1.00 0.00 N ATOM 880 CA GLU A 55 20.104 -5.984 3.172 1.00 0.00 C ATOM 881 C GLU A 55 20.436 -5.568 1.740 1.00 0.00 C ATOM 882 O GLU A 55 20.800 -4.424 1.484 1.00 0.00 O ATOM 883 CB GLU A 55 21.384 -6.376 3.908 1.00 0.00 C ATOM 884 CG GLU A 55 22.332 -7.224 3.076 1.00 0.00 C ATOM 885 CD GLU A 55 23.732 -7.272 3.652 1.00 0.00 C ATOM 886 OE1 GLU A 55 23.872 -7.124 4.884 1.00 0.00 O ATOM 887 OE2 GLU A 55 24.688 -7.456 2.872 1.00 0.00 O ATOM 0 H GLU A 55 19.494 -7.935 3.638 1.00 0.00 H new ATOM 0 HA GLU A 55 19.645 -5.137 3.683 1.00 0.00 H new ATOM 0 HB2 GLU A 55 21.903 -5.471 4.224 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.119 -6.924 4.812 1.00 0.00 H new ATOM 0 HG2 GLU A 55 21.938 -8.238 3.004 1.00 0.00 H new ATOM 0 HG3 GLU A 55 22.374 -6.826 2.062 1.00 0.00 H new ATOM 894 N GLU A 56 20.304 -6.512 0.812 1.00 0.00 N ATOM 895 CA GLU A 56 20.592 -6.248 -0.588 1.00 0.00 C ATOM 896 C GLU A 56 19.620 -5.216 -1.156 1.00 0.00 C ATOM 897 O GLU A 56 20.016 -4.308 -1.892 1.00 0.00 O ATOM 898 CB GLU A 56 20.512 -7.540 -1.404 1.00 0.00 C ATOM 899 CG GLU A 56 21.456 -7.568 -2.592 1.00 0.00 C ATOM 900 CD GLU A 56 22.904 -7.776 -2.180 1.00 0.00 C ATOM 901 OE1 GLU A 56 23.412 -6.968 -1.376 1.00 0.00 O ATOM 902 OE2 GLU A 56 23.524 -8.744 -2.664 1.00 0.00 O ATOM 0 H GLU A 56 19.999 -7.466 1.008 1.00 0.00 H new ATOM 0 HA GLU A 56 21.604 -5.848 -0.654 1.00 0.00 H new ATOM 0 HB2 GLU A 56 20.735 -8.385 -0.753 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.490 -7.673 -1.759 1.00 0.00 H new ATOM 0 HG2 GLU A 56 21.157 -8.366 -3.271 1.00 0.00 H new ATOM 0 HG3 GLU A 56 21.369 -6.632 -3.143 1.00 0.00 H new ATOM 909 N ILE A 57 18.344 -5.360 -0.812 1.00 0.00 N ATOM 910 CA ILE A 57 17.316 -4.440 -1.284 1.00 0.00 C ATOM 911 C ILE A 57 17.564 -3.028 -0.776 1.00 0.00 C ATOM 912 O ILE A 57 17.468 -2.056 -1.528 1.00 0.00 O ATOM 913 CB ILE A 57 15.912 -4.892 -0.848 1.00 0.00 C ATOM 914 CG1 ILE A 57 15.456 -6.092 -1.680 1.00 0.00 C ATOM 915 CG2 ILE A 57 14.920 -3.744 -0.976 1.00 0.00 C ATOM 916 CD1 ILE A 57 16.136 -7.388 -1.300 1.00 0.00 C ATOM 0 H ILE A 57 17.998 -6.105 -0.208 1.00 0.00 H new ATOM 0 HA ILE A 57 17.368 -4.444 -2.373 1.00 0.00 H new ATOM 0 HB ILE A 57 15.954 -5.194 0.198 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.378 -6.211 -1.569 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.647 -5.887 -2.733 1.00 0.00 H new ATOM 0 HG21 ILE A 57 13.932 -4.081 -0.664 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.238 -2.916 -0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.879 -3.412 -2.014 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.763 -8.194 -1.932 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.213 -7.288 -1.438 1.00 0.00 H new ATOM 0 HD13 ILE A 57 15.924 -7.618 -0.256 1.00 0.00 H new ATOM 928 N LYS A 58 17.884 -2.916 0.508 1.00 0.00 N ATOM 929 CA LYS A 58 18.152 -1.620 1.120 1.00 0.00 C ATOM 930 C LYS A 58 19.056 -0.772 0.232 1.00 0.00 C ATOM 931 O LYS A 58 18.644 0.280 -0.264 1.00 0.00 O ATOM 932 CB LYS A 58 18.804 -1.808 2.492 1.00 0.00 C ATOM 933 CG LYS A 58 17.920 -2.536 3.492 1.00 0.00 C ATOM 934 CD LYS A 58 18.456 -2.408 4.908 1.00 0.00 C ATOM 935 CE LYS A 58 17.696 -3.300 5.876 1.00 0.00 C ATOM 936 NZ LYS A 58 18.080 -4.732 5.728 1.00 0.00 N ATOM 0 H LYS A 58 17.964 -3.708 1.146 1.00 0.00 H new ATOM 0 HA LYS A 58 17.201 -1.101 1.240 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.734 -2.364 2.370 1.00 0.00 H new ATOM 0 HB3 LYS A 58 19.067 -0.831 2.897 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.909 -2.131 3.447 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.854 -3.590 3.221 1.00 0.00 H new ATOM 0 HD2 LYS A 58 19.513 -2.672 4.923 1.00 0.00 H new ATOM 0 HD3 LYS A 58 18.382 -1.370 5.233 1.00 0.00 H new ATOM 0 HE2 LYS A 58 17.891 -2.975 6.898 1.00 0.00 H new ATOM 0 HE3 LYS A 58 16.625 -3.192 5.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 17.618 -5.294 6.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 17.779 -5.078 4.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 19.112 -4.825 5.815 1.00 0.00 H new ATOM 950 N LYS A 59 20.284 -1.232 0.032 1.00 0.00 N ATOM 951 CA LYS A 59 21.244 -0.520 -0.804 1.00 0.00 C ATOM 952 C LYS A 59 20.624 -0.144 -2.144 1.00 0.00 C ATOM 953 O LYS A 59 20.788 0.980 -2.624 1.00 0.00 O ATOM 954 CB LYS A 59 22.492 -1.372 -1.024 1.00 0.00 C ATOM 955 CG LYS A 59 22.188 -2.780 -1.512 1.00 0.00 C ATOM 956 CD LYS A 59 23.460 -3.536 -1.856 1.00 0.00 C ATOM 957 CE LYS A 59 24.052 -3.060 -3.176 1.00 0.00 C ATOM 958 NZ LYS A 59 24.844 -4.128 -3.844 1.00 0.00 N ATOM 0 H LYS A 59 20.640 -2.097 0.438 1.00 0.00 H new ATOM 0 HA LYS A 59 21.528 0.397 -0.287 1.00 0.00 H new ATOM 0 HB2 LYS A 59 23.137 -0.876 -1.749 1.00 0.00 H new ATOM 0 HB3 LYS A 59 23.050 -1.433 -0.090 1.00 0.00 H new ATOM 0 HG2 LYS A 59 21.638 -3.322 -0.743 1.00 0.00 H new ATOM 0 HG3 LYS A 59 21.544 -2.731 -2.390 1.00 0.00 H new ATOM 0 HD2 LYS A 59 24.191 -3.402 -1.059 1.00 0.00 H new ATOM 0 HD3 LYS A 59 23.246 -4.603 -1.916 1.00 0.00 H new ATOM 0 HE2 LYS A 59 23.249 -2.735 -3.838 1.00 0.00 H new ATOM 0 HE3 LYS A 59 24.689 -2.193 -2.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 25.230 -3.765 -4.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 25.625 -4.421 -3.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 24.231 -4.945 -4.038 1.00 0.00 H new ATOM 972 N ILE A 60 19.916 -1.092 -2.748 1.00 0.00 N ATOM 973 CA ILE A 60 19.268 -0.864 -4.036 1.00 0.00 C ATOM 974 C ILE A 60 18.344 0.348 -3.980 1.00 0.00 C ATOM 975 O ILE A 60 18.352 1.192 -4.876 1.00 0.00 O ATOM 976 CB ILE A 60 18.460 -2.092 -4.488 1.00 0.00 C ATOM 977 CG1 ILE A 60 19.388 -3.288 -4.708 1.00 0.00 C ATOM 978 CG2 ILE A 60 17.688 -1.776 -5.760 1.00 0.00 C ATOM 979 CD1 ILE A 60 18.660 -4.612 -4.796 1.00 0.00 C ATOM 0 H ILE A 60 19.776 -2.027 -2.366 1.00 0.00 H new ATOM 0 HA ILE A 60 20.063 -0.679 -4.759 1.00 0.00 H new ATOM 0 HB ILE A 60 17.747 -2.348 -3.704 1.00 0.00 H new ATOM 0 HG12 ILE A 60 19.955 -3.133 -5.626 1.00 0.00 H new ATOM 0 HG13 ILE A 60 20.109 -3.333 -3.892 1.00 0.00 H new ATOM 0 HG21 ILE A 60 17.121 -2.654 -6.069 1.00 0.00 H new ATOM 0 HG22 ILE A 60 17.003 -0.948 -5.574 1.00 0.00 H new ATOM 0 HG23 ILE A 60 18.386 -1.499 -6.550 1.00 0.00 H new ATOM 0 HD11 ILE A 60 19.381 -5.414 -4.952 1.00 0.00 H new ATOM 0 HD12 ILE A 60 18.115 -4.790 -3.869 1.00 0.00 H new ATOM 0 HD13 ILE A 60 17.959 -4.587 -5.630 1.00 0.00 H new ATOM 991 N LEU A 61 17.552 0.428 -2.916 1.00 0.00 N ATOM 992 CA LEU A 61 16.620 1.536 -2.740 1.00 0.00 C ATOM 993 C LEU A 61 17.368 2.828 -2.424 1.00 0.00 C ATOM 994 O LEU A 61 17.220 3.828 -3.128 1.00 0.00 O ATOM 995 CB LEU A 61 15.628 1.224 -1.620 1.00 0.00 C ATOM 996 CG LEU A 61 14.724 0.008 -1.844 1.00 0.00 C ATOM 997 CD1 LEU A 61 14.084 -0.432 -0.536 1.00 0.00 C ATOM 998 CD2 LEU A 61 13.656 0.328 -2.880 1.00 0.00 C ATOM 0 H LEU A 61 17.537 -0.260 -2.163 1.00 0.00 H new ATOM 0 HA LEU A 61 16.073 1.669 -3.673 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.188 1.071 -0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.996 2.099 -1.467 1.00 0.00 H new ATOM 0 HG LEU A 61 15.335 -0.813 -2.218 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.446 -1.297 -0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 61 14.863 -0.698 0.179 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.484 0.384 -0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.021 -0.545 -3.029 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.049 1.163 -2.531 1.00 0.00 H new ATOM 0 HD23 LEU A 61 14.133 0.595 -3.823 1.00 0.00 H new ATOM 1010 N GLU A 62 18.168 2.800 -1.364 1.00 0.00 N ATOM 1011 CA GLU A 62 18.940 3.972 -0.956 1.00 0.00 C ATOM 1012 C GLU A 62 19.428 4.752 -2.176 1.00 0.00 C ATOM 1013 O GLU A 62 19.476 5.980 -2.160 1.00 0.00 O ATOM 1014 CB GLU A 62 20.132 3.548 -0.096 1.00 0.00 C ATOM 1015 CG GLU A 62 21.188 4.632 0.052 1.00 0.00 C ATOM 1016 CD GLU A 62 20.656 5.876 0.732 1.00 0.00 C ATOM 1017 OE1 GLU A 62 19.756 5.744 1.588 1.00 0.00 O ATOM 1018 OE2 GLU A 62 21.136 6.980 0.408 1.00 0.00 O ATOM 0 H GLU A 62 18.300 1.981 -0.771 1.00 0.00 H new ATOM 0 HA GLU A 62 18.290 4.620 -0.368 1.00 0.00 H new ATOM 0 HB2 GLU A 62 19.773 3.263 0.893 1.00 0.00 H new ATOM 0 HB3 GLU A 62 20.591 2.662 -0.536 1.00 0.00 H new ATOM 0 HG2 GLU A 62 22.028 4.240 0.626 1.00 0.00 H new ATOM 0 HG3 GLU A 62 21.572 4.897 -0.933 1.00 0.00 H new ATOM 1025 N LYS A 63 19.788 4.024 -3.228 1.00 0.00 N ATOM 1026 CA LYS A 63 20.272 4.648 -4.456 1.00 0.00 C ATOM 1027 C LYS A 63 19.108 5.072 -5.344 1.00 0.00 C ATOM 1028 O LYS A 63 19.040 6.220 -5.788 1.00 0.00 O ATOM 1029 CB LYS A 63 21.180 3.680 -5.216 1.00 0.00 C ATOM 1030 CG LYS A 63 22.264 4.372 -6.028 1.00 0.00 C ATOM 1031 CD LYS A 63 23.140 3.372 -6.756 1.00 0.00 C ATOM 1032 CE LYS A 63 23.920 2.500 -5.780 1.00 0.00 C ATOM 1033 NZ LYS A 63 25.064 1.816 -6.444 1.00 0.00 N ATOM 0 H LYS A 63 19.754 3.005 -3.256 1.00 0.00 H new ATOM 0 HA LYS A 63 20.842 5.537 -4.185 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.649 3.000 -4.504 1.00 0.00 H new ATOM 0 HB3 LYS A 63 20.570 3.071 -5.884 1.00 0.00 H new ATOM 0 HG2 LYS A 63 21.804 5.047 -6.750 1.00 0.00 H new ATOM 0 HG3 LYS A 63 22.880 4.983 -5.368 1.00 0.00 H new ATOM 0 HD2 LYS A 63 22.521 2.742 -7.395 1.00 0.00 H new ATOM 0 HD3 LYS A 63 23.835 3.902 -7.408 1.00 0.00 H new ATOM 0 HE2 LYS A 63 24.290 3.114 -4.959 1.00 0.00 H new ATOM 0 HE3 LYS A 63 23.254 1.755 -5.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 25.571 1.232 -5.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 24.709 1.210 -7.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 25.713 2.527 -6.837 1.00 0.00 H new ATOM 1047 N ILE A 64 18.192 4.144 -5.604 1.00 0.00 N ATOM 1048 CA ILE A 64 17.032 4.428 -6.436 1.00 0.00 C ATOM 1049 C ILE A 64 16.272 5.644 -5.924 1.00 0.00 C ATOM 1050 O ILE A 64 16.072 6.616 -6.652 1.00 0.00 O ATOM 1051 CB ILE A 64 16.072 3.224 -6.492 1.00 0.00 C ATOM 1052 CG1 ILE A 64 16.708 2.072 -7.280 1.00 0.00 C ATOM 1053 CG2 ILE A 64 14.748 3.628 -7.116 1.00 0.00 C ATOM 1054 CD1 ILE A 64 15.892 0.800 -7.252 1.00 0.00 C ATOM 0 H ILE A 64 18.232 3.189 -5.249 1.00 0.00 H new ATOM 0 HA ILE A 64 17.406 4.633 -7.439 1.00 0.00 H new ATOM 0 HB ILE A 64 15.882 2.884 -5.474 1.00 0.00 H new ATOM 0 HG12 ILE A 64 16.846 2.383 -8.316 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.699 1.868 -6.874 1.00 0.00 H new ATOM 0 HG21 ILE A 64 14.082 2.765 -7.148 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.291 4.418 -6.520 1.00 0.00 H new ATOM 0 HG23 ILE A 64 14.919 3.991 -8.129 1.00 0.00 H new ATOM 0 HD11 ILE A 64 16.401 0.028 -7.829 1.00 0.00 H new ATOM 0 HD12 ILE A 64 15.776 0.465 -6.221 1.00 0.00 H new ATOM 0 HD13 ILE A 64 14.910 0.988 -7.685 1.00 0.00 H new ATOM 1066 N ALA A 65 15.844 5.584 -4.668 1.00 0.00 N ATOM 1067 CA ALA A 65 15.108 6.684 -4.056 1.00 0.00 C ATOM 1068 C ALA A 65 15.936 7.964 -4.052 1.00 0.00 C ATOM 1069 O ALA A 65 15.436 9.040 -3.728 1.00 0.00 O ATOM 1070 CB ALA A 65 14.692 6.316 -2.640 1.00 0.00 C ATOM 0 H ALA A 65 15.994 4.784 -4.053 1.00 0.00 H new ATOM 0 HA ALA A 65 14.212 6.865 -4.650 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.143 7.146 -2.195 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.055 5.432 -2.666 1.00 0.00 H new ATOM 0 HB3 ALA A 65 15.579 6.106 -2.043 1.00 0.00 H new ATOM 1076 N LYS A 66 17.212 7.840 -4.412 1.00 0.00 N ATOM 1077 CA LYS A 66 18.112 8.988 -4.452 1.00 0.00 C ATOM 1078 C LYS A 66 18.232 9.536 -5.868 1.00 0.00 C ATOM 1079 O LYS A 66 18.356 10.744 -6.068 1.00 0.00 O ATOM 1080 CB LYS A 66 19.492 8.596 -3.924 1.00 0.00 C ATOM 1081 CG LYS A 66 20.372 9.784 -3.576 1.00 0.00 C ATOM 1082 CD LYS A 66 21.628 9.352 -2.840 1.00 0.00 C ATOM 1083 CE LYS A 66 22.388 10.548 -2.292 1.00 0.00 C ATOM 1084 NZ LYS A 66 23.368 11.084 -3.276 1.00 0.00 N ATOM 0 H LYS A 66 17.645 6.956 -4.680 1.00 0.00 H new ATOM 0 HA LYS A 66 17.695 9.769 -3.816 1.00 0.00 H new ATOM 0 HB2 LYS A 66 19.369 7.974 -3.037 1.00 0.00 H new ATOM 0 HB3 LYS A 66 19.998 7.987 -4.673 1.00 0.00 H new ATOM 0 HG2 LYS A 66 20.648 10.313 -4.488 1.00 0.00 H new ATOM 0 HG3 LYS A 66 19.811 10.485 -2.958 1.00 0.00 H new ATOM 0 HD2 LYS A 66 21.360 8.683 -2.022 1.00 0.00 H new ATOM 0 HD3 LYS A 66 22.272 8.788 -3.515 1.00 0.00 H new ATOM 0 HE2 LYS A 66 21.682 11.332 -2.019 1.00 0.00 H new ATOM 0 HE3 LYS A 66 22.911 10.259 -1.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 23.865 11.899 -2.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 24.058 10.344 -3.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 22.867 11.384 -4.137 1.00 0.00 H new ATOM 1098 N LYS A 67 18.196 8.640 -6.848 1.00 0.00 N ATOM 1099 CA LYS A 67 18.300 9.036 -8.248 1.00 0.00 C ATOM 1100 C LYS A 67 16.972 9.588 -8.760 1.00 0.00 C ATOM 1101 O LYS A 67 16.928 10.268 -9.784 1.00 0.00 O ATOM 1102 CB LYS A 67 18.728 7.840 -9.104 1.00 0.00 C ATOM 1103 CG LYS A 67 17.584 6.908 -9.468 1.00 0.00 C ATOM 1104 CD LYS A 67 17.856 6.176 -10.772 1.00 0.00 C ATOM 1105 CE LYS A 67 18.900 5.084 -10.588 1.00 0.00 C ATOM 1106 NZ LYS A 67 20.276 5.648 -10.484 1.00 0.00 N ATOM 0 H LYS A 67 18.096 7.636 -6.699 1.00 0.00 H new ATOM 0 HA LYS A 67 19.052 9.821 -8.323 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.191 8.207 -10.020 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.489 7.274 -8.567 1.00 0.00 H new ATOM 0 HG2 LYS A 67 17.434 6.184 -8.667 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.661 7.481 -9.557 1.00 0.00 H new ATOM 0 HD2 LYS A 67 16.930 5.738 -11.145 1.00 0.00 H new ATOM 0 HD3 LYS A 67 18.198 6.886 -11.525 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.673 4.511 -9.689 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.853 4.391 -11.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 20.940 5.043 -11.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 20.290 6.607 -10.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 20.560 5.688 -9.484 1.00 0.00 H new ATOM 1120 N TYR A 68 15.896 9.296 -8.036 1.00 0.00 N ATOM 1121 CA TYR A 68 14.572 9.764 -8.416 1.00 0.00 C ATOM 1122 C TYR A 68 14.140 10.940 -7.548 1.00 0.00 C ATOM 1123 O TYR A 68 14.644 11.128 -6.440 1.00 0.00 O ATOM 1124 CB TYR A 68 13.552 8.628 -8.300 1.00 0.00 C ATOM 1125 CG TYR A 68 13.588 7.660 -9.460 1.00 0.00 C ATOM 1126 CD1 TYR A 68 14.440 6.564 -9.452 1.00 0.00 C ATOM 1127 CD2 TYR A 68 12.768 7.848 -10.568 1.00 0.00 C ATOM 1128 CE1 TYR A 68 14.472 5.676 -10.516 1.00 0.00 C ATOM 1129 CE2 TYR A 68 12.796 6.968 -11.632 1.00 0.00 C ATOM 1130 CZ TYR A 68 13.648 5.884 -11.600 1.00 0.00 C ATOM 1131 OH TYR A 68 13.680 5.008 -12.660 1.00 0.00 O ATOM 0 H TYR A 68 15.917 8.737 -7.183 1.00 0.00 H new ATOM 0 HA TYR A 68 14.617 10.098 -9.453 1.00 0.00 H new ATOM 0 HB2 TYR A 68 13.734 8.080 -7.375 1.00 0.00 H new ATOM 0 HB3 TYR A 68 12.552 9.055 -8.225 1.00 0.00 H new ATOM 0 HD1 TYR A 68 15.088 6.401 -8.604 1.00 0.00 H new ATOM 0 HD2 TYR A 68 12.099 8.695 -10.597 1.00 0.00 H new ATOM 0 HE1 TYR A 68 15.139 4.827 -10.495 1.00 0.00 H new ATOM 0 HE2 TYR A 68 12.154 7.128 -12.485 1.00 0.00 H new ATOM 0 HH TYR A 68 13.038 5.296 -13.342 1.00 0.00 H new ATOM 1141 N LYS A 69 13.196 11.728 -8.056 1.00 0.00 N ATOM 1142 CA LYS A 69 12.692 12.884 -7.328 1.00 0.00 C ATOM 1143 C LYS A 69 11.364 12.568 -6.652 1.00 0.00 C ATOM 1144 O LYS A 69 10.864 11.444 -6.740 1.00 0.00 O ATOM 1145 CB LYS A 69 12.524 14.076 -8.272 1.00 0.00 C ATOM 1146 CG LYS A 69 13.836 14.604 -8.828 1.00 0.00 C ATOM 1147 CD LYS A 69 13.684 16.012 -9.380 1.00 0.00 C ATOM 1148 CE LYS A 69 13.276 15.996 -10.844 1.00 0.00 C ATOM 1149 NZ LYS A 69 14.424 15.668 -11.736 1.00 0.00 N ATOM 0 H LYS A 69 12.766 11.585 -8.970 1.00 0.00 H new ATOM 0 HA LYS A 69 13.420 13.138 -6.557 1.00 0.00 H new ATOM 0 HB2 LYS A 69 11.880 13.784 -9.101 1.00 0.00 H new ATOM 0 HB3 LYS A 69 12.015 14.880 -7.741 1.00 0.00 H new ATOM 0 HG2 LYS A 69 14.592 14.600 -8.043 1.00 0.00 H new ATOM 0 HG3 LYS A 69 14.191 13.940 -9.616 1.00 0.00 H new ATOM 0 HD2 LYS A 69 12.937 16.553 -8.799 1.00 0.00 H new ATOM 0 HD3 LYS A 69 14.625 16.551 -9.269 1.00 0.00 H new ATOM 0 HE2 LYS A 69 12.481 15.265 -10.992 1.00 0.00 H new ATOM 0 HE3 LYS A 69 12.869 16.969 -11.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 14.131 15.766 -12.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 15.212 16.318 -11.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 14.731 14.690 -11.561 1.00 0.00 H new ATOM 1163 N LYS A 70 10.792 13.560 -5.976 1.00 0.00 N ATOM 1164 CA LYS A 70 9.520 13.388 -5.292 1.00 0.00 C ATOM 1165 C LYS A 70 8.456 14.308 -5.876 1.00 0.00 C ATOM 1166 O LYS A 70 8.500 15.524 -5.696 1.00 0.00 O ATOM 1167 CB LYS A 70 9.684 13.668 -3.796 1.00 0.00 C ATOM 1168 CG LYS A 70 10.412 14.964 -3.492 1.00 0.00 C ATOM 1169 CD LYS A 70 11.908 14.744 -3.348 1.00 0.00 C ATOM 1170 CE LYS A 70 12.292 14.464 -1.904 1.00 0.00 C ATOM 1171 NZ LYS A 70 13.712 14.812 -1.628 1.00 0.00 N ATOM 0 H LYS A 70 11.193 14.494 -5.889 1.00 0.00 H new ATOM 0 HA LYS A 70 9.197 12.356 -5.433 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.698 13.698 -3.331 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.227 12.841 -3.338 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.224 15.683 -4.289 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.017 15.397 -2.573 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.216 13.908 -3.976 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.443 15.625 -3.704 1.00 0.00 H new ATOM 0 HE2 LYS A 70 11.643 15.034 -1.239 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.127 13.409 -1.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 13.933 14.606 -0.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.333 14.250 -2.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.864 15.824 -1.814 1.00 0.00 H new ATOM 1185 N HIS A 71 7.492 13.720 -6.584 1.00 0.00 N ATOM 1186 CA HIS A 71 6.416 14.488 -7.196 1.00 0.00 C ATOM 1187 C HIS A 71 5.160 14.452 -6.324 1.00 0.00 C ATOM 1188 O HIS A 71 4.792 13.404 -5.796 1.00 0.00 O ATOM 1189 CB HIS A 71 6.100 13.944 -8.588 1.00 0.00 C ATOM 1190 CG HIS A 71 5.668 15.000 -9.560 1.00 0.00 C ATOM 1191 ND1 HIS A 71 6.080 15.024 -10.876 1.00 0.00 N ATOM 1192 CD2 HIS A 71 4.852 16.068 -9.400 1.00 0.00 C ATOM 1193 CE1 HIS A 71 5.536 16.068 -11.484 1.00 0.00 C ATOM 1194 NE2 HIS A 71 4.788 16.716 -10.608 1.00 0.00 N ATOM 0 H HIS A 71 7.437 12.714 -6.746 1.00 0.00 H new ATOM 0 HA HIS A 71 6.746 15.523 -7.286 1.00 0.00 H new ATOM 0 HB2 HIS A 71 6.983 13.439 -8.981 1.00 0.00 H new ATOM 0 HB3 HIS A 71 5.314 13.194 -8.506 1.00 0.00 H new ATOM 0 HD2 HIS A 71 4.346 16.357 -8.491 1.00 0.00 H new ATOM 0 HE1 HIS A 71 5.679 16.343 -12.519 1.00 0.00 H new ATOM 0 HE2 HIS A 71 4.250 17.561 -10.799 1.00 0.00 H new ATOM 1203 N GLU A 72 4.508 15.604 -6.188 1.00 0.00 N ATOM 1204 CA GLU A 72 3.296 15.700 -5.380 1.00 0.00 C ATOM 1205 C GLU A 72 2.112 15.060 -6.100 1.00 0.00 C ATOM 1206 O GLU A 72 1.508 15.664 -6.980 1.00 0.00 O ATOM 1207 CB GLU A 72 2.984 17.164 -5.068 1.00 0.00 C ATOM 1208 CG GLU A 72 1.780 17.348 -4.164 1.00 0.00 C ATOM 1209 CD GLU A 72 1.152 18.720 -4.300 1.00 0.00 C ATOM 1210 OE1 GLU A 72 1.892 19.724 -4.256 1.00 0.00 O ATOM 1211 OE2 GLU A 72 -0.084 18.796 -4.456 1.00 0.00 O ATOM 0 H GLU A 72 4.797 16.480 -6.624 1.00 0.00 H new ATOM 0 HA GLU A 72 3.466 15.163 -4.447 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.855 17.620 -4.597 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.811 17.697 -6.003 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.035 16.587 -4.398 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.081 17.192 -3.128 1.00 0.00 H new ATOM 1218 N VAL A 73 1.792 13.828 -5.712 1.00 0.00 N ATOM 1219 CA VAL A 73 0.684 13.100 -6.320 1.00 0.00 C ATOM 1220 C VAL A 73 -0.564 13.184 -5.448 1.00 0.00 C ATOM 1221 O VAL A 73 -0.528 13.728 -4.348 1.00 0.00 O ATOM 1222 CB VAL A 73 1.040 11.620 -6.552 1.00 0.00 C ATOM 1223 CG1 VAL A 73 2.060 11.488 -7.668 1.00 0.00 C ATOM 1224 CG2 VAL A 73 1.552 10.992 -5.268 1.00 0.00 C ATOM 0 H VAL A 73 2.284 13.315 -4.981 1.00 0.00 H new ATOM 0 HA VAL A 73 0.486 13.568 -7.284 1.00 0.00 H new ATOM 0 HB VAL A 73 0.139 11.087 -6.854 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.300 10.436 -7.819 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.648 11.901 -8.588 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.966 12.032 -7.399 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.799 9.946 -5.448 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.443 11.523 -4.933 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.782 11.056 -4.500 1.00 0.00 H new ATOM 1234 N ASN A 74 -1.664 12.632 -5.948 1.00 0.00 N ATOM 1235 CA ASN A 74 -2.924 12.640 -5.216 1.00 0.00 C ATOM 1236 C ASN A 74 -3.508 11.236 -5.116 1.00 0.00 C ATOM 1237 O ASN A 74 -3.104 10.332 -5.852 1.00 0.00 O ATOM 1238 CB ASN A 74 -3.928 13.572 -5.900 1.00 0.00 C ATOM 1239 CG ASN A 74 -5.336 13.396 -5.360 1.00 0.00 C ATOM 1240 OD1 ASN A 74 -5.988 12.380 -5.612 1.00 0.00 O ATOM 1241 ND2 ASN A 74 -5.816 14.392 -4.624 1.00 0.00 N ATOM 0 H ASN A 74 -1.708 12.173 -6.858 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.725 13.003 -4.208 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.614 14.606 -5.760 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.926 13.380 -6.973 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.760 14.335 -4.242 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.241 15.214 -4.441 1.00 0.00 H new ATOM 1248 N VAL A 75 -4.452 11.056 -4.200 1.00 0.00 N ATOM 1249 CA VAL A 75 -5.092 9.760 -4.004 1.00 0.00 C ATOM 1250 C VAL A 75 -6.612 9.876 -4.072 1.00 0.00 C ATOM 1251 O VAL A 75 -7.228 10.540 -3.236 1.00 0.00 O ATOM 1252 CB VAL A 75 -4.696 9.136 -2.652 1.00 0.00 C ATOM 1253 CG1 VAL A 75 -4.712 10.188 -1.556 1.00 0.00 C ATOM 1254 CG2 VAL A 75 -5.620 7.980 -2.308 1.00 0.00 C ATOM 0 H VAL A 75 -4.792 11.792 -3.580 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.745 9.114 -4.811 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.681 8.746 -2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.430 9.730 -0.608 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.004 10.980 -1.801 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.713 10.610 -1.471 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.325 7.551 -1.350 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.646 8.341 -2.244 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.552 7.217 -3.083 1.00 0.00 H new ATOM 1264 N ARG A 76 -7.208 9.232 -5.068 1.00 0.00 N ATOM 1265 CA ARG A 76 -8.652 9.268 -5.244 1.00 0.00 C ATOM 1266 C ARG A 76 -9.128 8.080 -6.076 1.00 0.00 C ATOM 1267 O ARG A 76 -8.404 7.588 -6.940 1.00 0.00 O ATOM 1268 CB ARG A 76 -9.076 10.576 -5.912 1.00 0.00 C ATOM 1269 CG ARG A 76 -10.536 10.600 -6.336 1.00 0.00 C ATOM 1270 CD ARG A 76 -10.724 9.960 -7.708 1.00 0.00 C ATOM 1271 NE ARG A 76 -11.828 10.568 -8.444 1.00 0.00 N ATOM 1272 CZ ARG A 76 -11.720 11.704 -9.124 1.00 0.00 C ATOM 1273 NH1 ARG A 76 -10.568 12.356 -9.160 1.00 0.00 N ATOM 1274 NH2 ARG A 76 -12.772 12.196 -9.772 1.00 0.00 N ATOM 0 H ARG A 76 -6.712 8.678 -5.766 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.113 9.208 -4.258 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.893 11.401 -5.224 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.450 10.746 -6.788 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -11.140 10.070 -5.599 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.893 11.630 -6.360 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -9.804 10.060 -8.285 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -10.911 8.893 -7.589 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.732 10.095 -8.436 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -9.757 11.986 -8.664 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -10.492 13.228 -9.684 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -13.663 11.701 -9.747 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -12.687 13.068 -10.294 1.00 0.00 H new ATOM 1288 N GLY A 77 -10.352 7.628 -5.812 1.00 0.00 N ATOM 1289 CA GLY A 77 -10.900 6.504 -6.548 1.00 0.00 C ATOM 1290 C GLY A 77 -10.632 5.180 -5.860 1.00 0.00 C ATOM 1291 O GLY A 77 -9.580 4.988 -5.256 1.00 0.00 O ATOM 0 H GLY A 77 -10.972 8.020 -5.103 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.975 6.639 -6.665 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.470 6.484 -7.549 1.00 0.00 H new ATOM 1295 N ILE A 78 -11.592 4.264 -5.956 1.00 0.00 N ATOM 1296 CA ILE A 78 -11.456 2.948 -5.340 1.00 0.00 C ATOM 1297 C ILE A 78 -12.008 1.856 -6.248 1.00 0.00 C ATOM 1298 O ILE A 78 -13.028 2.044 -6.912 1.00 0.00 O ATOM 1299 CB ILE A 78 -12.176 2.888 -3.980 1.00 0.00 C ATOM 1300 CG1 ILE A 78 -11.552 3.880 -3.000 1.00 0.00 C ATOM 1301 CG2 ILE A 78 -12.124 1.476 -3.420 1.00 0.00 C ATOM 1302 CD1 ILE A 78 -12.308 3.996 -1.696 1.00 0.00 C ATOM 0 H ILE A 78 -12.471 4.409 -6.453 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.390 2.779 -5.184 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.220 3.164 -4.126 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.527 3.575 -2.790 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.503 4.862 -3.471 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.636 1.447 -2.458 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.613 0.792 -4.113 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.085 1.176 -3.287 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -11.809 4.717 -1.049 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.326 4.330 -1.894 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -12.335 3.024 -1.203 1.00 0.00 H new ATOM 1314 N GLY A 79 -11.332 0.712 -6.272 1.00 0.00 N ATOM 1315 CA GLY A 79 -11.772 -0.396 -7.100 1.00 0.00 C ATOM 1316 C GLY A 79 -12.096 -1.632 -6.288 1.00 0.00 C ATOM 1317 O GLY A 79 -11.888 -1.664 -5.072 1.00 0.00 O ATOM 0 H GLY A 79 -10.486 0.532 -5.732 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.654 -0.095 -7.666 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.994 -0.635 -7.825 1.00 0.00 H new ATOM 1321 N VAL A 80 -12.616 -2.660 -6.956 1.00 0.00 N ATOM 1322 CA VAL A 80 -12.972 -3.904 -6.288 1.00 0.00 C ATOM 1323 C VAL A 80 -12.584 -5.112 -7.136 1.00 0.00 C ATOM 1324 O VAL A 80 -12.360 -4.992 -8.340 1.00 0.00 O ATOM 1325 CB VAL A 80 -14.480 -3.968 -5.984 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -14.888 -2.824 -5.072 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -15.284 -3.944 -7.276 1.00 0.00 C ATOM 0 H VAL A 80 -12.799 -2.653 -7.959 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.419 -3.928 -5.349 1.00 0.00 H new ATOM 0 HB VAL A 80 -14.691 -4.905 -5.469 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -15.957 -2.885 -4.868 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.335 -2.891 -4.135 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.665 -1.874 -5.558 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.348 -3.990 -7.043 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.071 -3.024 -7.820 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.010 -4.801 -7.891 1.00 0.00 H new ATOM 1337 N PHE A 81 -12.504 -6.276 -6.496 1.00 0.00 N ATOM 1338 CA PHE A 81 -12.144 -7.504 -7.188 1.00 0.00 C ATOM 1339 C PHE A 81 -12.928 -8.692 -6.636 1.00 0.00 C ATOM 1340 O PHE A 81 -13.364 -8.700 -5.484 1.00 0.00 O ATOM 1341 CB PHE A 81 -10.640 -7.768 -7.064 1.00 0.00 C ATOM 1342 CG PHE A 81 -9.808 -6.944 -8.004 1.00 0.00 C ATOM 1343 CD1 PHE A 81 -10.144 -6.848 -9.344 1.00 0.00 C ATOM 1344 CD2 PHE A 81 -8.692 -6.268 -7.548 1.00 0.00 C ATOM 1345 CE1 PHE A 81 -9.380 -6.096 -10.212 1.00 0.00 C ATOM 1346 CE2 PHE A 81 -7.920 -5.508 -8.408 1.00 0.00 C ATOM 1347 CZ PHE A 81 -8.264 -5.420 -9.744 1.00 0.00 C ATOM 0 H PHE A 81 -12.684 -6.391 -5.499 1.00 0.00 H new ATOM 0 HA PHE A 81 -12.397 -7.382 -8.241 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.327 -7.564 -6.040 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -10.448 -8.824 -7.252 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.015 -7.368 -9.714 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -8.419 -6.334 -6.505 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -9.651 -6.034 -11.256 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.051 -4.985 -8.037 1.00 0.00 H new ATOM 0 HZ PHE A 81 -7.666 -4.827 -10.420 1.00 0.00 H new ATOM 1357 N PRO A 82 -13.112 -9.724 -7.476 1.00 0.00 N ATOM 1358 CA PRO A 82 -12.600 -9.728 -8.848 1.00 0.00 C ATOM 1359 C PRO A 82 -13.336 -8.736 -9.744 1.00 0.00 C ATOM 1360 O PRO A 82 -12.828 -8.336 -10.792 1.00 0.00 O ATOM 1361 CB PRO A 82 -12.848 -11.160 -9.316 1.00 0.00 C ATOM 1362 CG PRO A 82 -13.988 -11.636 -8.480 1.00 0.00 C ATOM 1363 CD PRO A 82 -13.836 -10.960 -7.148 1.00 0.00 C ATOM 0 HA PRO A 82 -11.553 -9.428 -8.893 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -13.094 -11.193 -10.377 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -11.965 -11.782 -9.173 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -14.942 -11.381 -8.940 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -13.966 -12.720 -8.372 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -14.803 -10.750 -6.691 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -13.278 -11.578 -6.445 1.00 0.00 H new ATOM 1371 N ASN A 83 -14.536 -8.348 -9.328 1.00 0.00 N ATOM 1372 CA ASN A 83 -15.340 -7.404 -10.092 1.00 0.00 C ATOM 1373 C ASN A 83 -16.488 -6.856 -9.248 1.00 0.00 C ATOM 1374 O ASN A 83 -16.880 -7.440 -8.236 1.00 0.00 O ATOM 1375 CB ASN A 83 -15.896 -8.080 -11.348 1.00 0.00 C ATOM 1376 CG ASN A 83 -16.132 -9.564 -11.152 1.00 0.00 C ATOM 1377 OD1 ASN A 83 -16.928 -9.972 -10.308 1.00 0.00 O ATOM 1378 ND2 ASN A 83 -15.436 -10.384 -11.936 1.00 0.00 N ATOM 0 H ASN A 83 -14.973 -8.673 -8.466 1.00 0.00 H new ATOM 0 HA ASN A 83 -14.699 -6.572 -10.384 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -16.833 -7.600 -11.630 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -15.201 -7.932 -12.174 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -15.553 -11.394 -11.849 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -14.786 -10.003 -12.623 1.00 0.00 H new ATOM 1385 N PRO A 84 -17.040 -5.712 -9.672 1.00 0.00 N ATOM 1386 CA PRO A 84 -18.152 -5.060 -8.972 1.00 0.00 C ATOM 1387 C PRO A 84 -19.272 -6.036 -8.624 1.00 0.00 C ATOM 1388 O PRO A 84 -19.636 -6.188 -7.460 1.00 0.00 O ATOM 1389 CB PRO A 84 -18.644 -4.016 -9.976 1.00 0.00 C ATOM 1390 CG PRO A 84 -17.456 -3.716 -10.824 1.00 0.00 C ATOM 1391 CD PRO A 84 -16.628 -4.964 -10.872 1.00 0.00 C ATOM 0 HA PRO A 84 -17.838 -4.637 -8.018 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -19.470 -4.401 -10.574 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.006 -3.121 -9.471 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -17.763 -3.418 -11.826 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -16.883 -2.888 -10.406 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -16.817 -5.534 -11.782 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -15.562 -4.737 -10.854 1.00 0.00 H new ATOM 1399 N ASN A 85 -19.808 -6.700 -9.644 1.00 0.00 N ATOM 1400 CA ASN A 85 -20.888 -7.660 -9.448 1.00 0.00 C ATOM 1401 C ASN A 85 -20.636 -8.512 -8.204 1.00 0.00 C ATOM 1402 O ASN A 85 -21.560 -8.796 -7.444 1.00 0.00 O ATOM 1403 CB ASN A 85 -21.024 -8.560 -10.676 1.00 0.00 C ATOM 1404 CG ASN A 85 -21.732 -7.868 -11.824 1.00 0.00 C ATOM 1405 OD1 ASN A 85 -21.292 -6.820 -12.300 1.00 0.00 O ATOM 1406 ND2 ASN A 85 -22.836 -8.448 -12.276 1.00 0.00 N ATOM 0 H ASN A 85 -19.512 -6.591 -10.614 1.00 0.00 H new ATOM 0 HA ASN A 85 -21.816 -7.106 -9.307 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -20.033 -8.877 -11.002 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -21.574 -9.461 -10.404 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -23.355 -8.026 -13.046 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -23.166 -9.316 -11.853 1.00 0.00 H new ATOM 1413 N TYR A 86 -19.384 -8.912 -8.012 1.00 0.00 N ATOM 1414 CA TYR A 86 -19.012 -9.728 -6.864 1.00 0.00 C ATOM 1415 C TYR A 86 -17.776 -9.168 -6.172 1.00 0.00 C ATOM 1416 O TYR A 86 -16.644 -9.432 -6.580 1.00 0.00 O ATOM 1417 CB TYR A 86 -18.756 -11.168 -7.304 1.00 0.00 C ATOM 1418 CG TYR A 86 -18.936 -12.180 -6.196 1.00 0.00 C ATOM 1419 CD1 TYR A 86 -20.196 -12.448 -5.672 1.00 0.00 C ATOM 1420 CD2 TYR A 86 -17.852 -12.868 -5.668 1.00 0.00 C ATOM 1421 CE1 TYR A 86 -20.368 -13.372 -4.660 1.00 0.00 C ATOM 1422 CE2 TYR A 86 -18.012 -13.796 -4.656 1.00 0.00 C ATOM 1423 CZ TYR A 86 -19.276 -14.044 -4.156 1.00 0.00 C ATOM 1424 OH TYR A 86 -19.440 -14.964 -3.144 1.00 0.00 O ATOM 0 H TYR A 86 -18.610 -8.684 -8.637 1.00 0.00 H new ATOM 0 HA TYR A 86 -19.839 -9.711 -6.154 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -19.432 -11.414 -8.123 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -17.741 -11.245 -7.694 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -21.055 -11.924 -6.063 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -16.863 -12.674 -6.056 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -21.354 -13.567 -4.265 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -17.156 -14.323 -4.260 1.00 0.00 H new ATOM 0 HH TYR A 86 -18.570 -15.347 -2.906 1.00 0.00 H new ATOM 1434 N VAL A 87 -18.000 -8.388 -5.116 1.00 0.00 N ATOM 1435 CA VAL A 87 -16.904 -7.788 -4.364 1.00 0.00 C ATOM 1436 C VAL A 87 -16.400 -8.736 -3.280 1.00 0.00 C ATOM 1437 O VAL A 87 -17.184 -9.276 -2.500 1.00 0.00 O ATOM 1438 CB VAL A 87 -17.328 -6.460 -3.712 1.00 0.00 C ATOM 1439 CG1 VAL A 87 -16.256 -5.964 -2.756 1.00 0.00 C ATOM 1440 CG2 VAL A 87 -17.632 -5.416 -4.780 1.00 0.00 C ATOM 0 H VAL A 87 -18.929 -8.158 -4.764 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.102 -7.592 -5.076 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.237 -6.633 -3.136 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.576 -5.024 -2.306 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.096 -6.705 -1.973 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.326 -5.807 -3.302 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -17.930 -4.483 -4.302 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -16.742 -5.245 -5.386 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -18.441 -5.772 -5.417 1.00 0.00 H new ATOM 1450 N ARG A 88 -15.088 -8.928 -3.232 1.00 0.00 N ATOM 1451 CA ARG A 88 -14.476 -9.808 -2.244 1.00 0.00 C ATOM 1452 C ARG A 88 -13.360 -9.088 -1.488 1.00 0.00 C ATOM 1453 O ARG A 88 -13.156 -9.320 -0.296 1.00 0.00 O ATOM 1454 CB ARG A 88 -13.924 -11.060 -2.920 1.00 0.00 C ATOM 1455 CG ARG A 88 -14.928 -12.200 -2.996 1.00 0.00 C ATOM 1456 CD ARG A 88 -15.000 -12.968 -1.688 1.00 0.00 C ATOM 1457 NE ARG A 88 -13.716 -13.572 -1.332 1.00 0.00 N ATOM 1458 CZ ARG A 88 -13.436 -14.048 -0.124 1.00 0.00 C ATOM 1459 NH1 ARG A 88 -14.344 -13.988 0.836 1.00 0.00 N ATOM 1460 NH2 ARG A 88 -12.248 -14.580 0.120 1.00 0.00 N ATOM 0 H ARG A 88 -14.425 -8.485 -3.868 1.00 0.00 H new ATOM 0 HA ARG A 88 -15.245 -10.099 -1.528 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.598 -10.805 -3.928 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.042 -11.398 -2.376 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -15.913 -11.803 -3.240 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -14.649 -12.878 -3.802 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -15.317 -12.296 -0.891 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -15.757 -13.748 -1.768 1.00 0.00 H new ATOM 0 HE ARG A 88 -12.996 -13.631 -2.052 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.258 -13.576 0.648 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -14.130 -14.353 1.764 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -11.547 -14.624 -0.620 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -12.034 -14.945 1.048 1.00 0.00 H new ATOM 1474 N VAL A 89 -12.644 -8.220 -2.192 1.00 0.00 N ATOM 1475 CA VAL A 89 -11.548 -7.468 -1.592 1.00 0.00 C ATOM 1476 C VAL A 89 -11.600 -6.000 -2.004 1.00 0.00 C ATOM 1477 O VAL A 89 -11.560 -5.676 -3.192 1.00 0.00 O ATOM 1478 CB VAL A 89 -10.180 -8.056 -1.984 1.00 0.00 C ATOM 1479 CG1 VAL A 89 -9.052 -7.212 -1.412 1.00 0.00 C ATOM 1480 CG2 VAL A 89 -10.068 -9.500 -1.520 1.00 0.00 C ATOM 0 H VAL A 89 -12.802 -8.019 -3.179 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.667 -7.543 -0.511 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.095 -8.041 -3.071 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.093 -7.643 -1.700 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.124 -6.196 -1.801 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.129 -7.191 -0.325 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.095 -9.899 -1.806 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.174 -9.543 -0.436 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.855 -10.094 -1.985 1.00 0.00 H new ATOM 1490 N ILE A 90 -11.680 -5.116 -1.016 1.00 0.00 N ATOM 1491 CA ILE A 90 -11.732 -3.684 -1.276 1.00 0.00 C ATOM 1492 C ILE A 90 -10.336 -3.072 -1.280 1.00 0.00 C ATOM 1493 O ILE A 90 -9.512 -3.380 -0.416 1.00 0.00 O ATOM 1494 CB ILE A 90 -12.596 -2.952 -0.228 1.00 0.00 C ATOM 1495 CG1 ILE A 90 -14.016 -3.524 -0.216 1.00 0.00 C ATOM 1496 CG2 ILE A 90 -12.624 -1.460 -0.516 1.00 0.00 C ATOM 1497 CD1 ILE A 90 -14.812 -3.132 1.004 1.00 0.00 C ATOM 0 H ILE A 90 -11.710 -5.367 -0.028 1.00 0.00 H new ATOM 0 HA ILE A 90 -12.183 -3.560 -2.261 1.00 0.00 H new ATOM 0 HB ILE A 90 -12.154 -3.105 0.757 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -14.543 -3.186 -1.108 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -13.962 -4.611 -0.271 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -13.237 -0.957 0.231 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -11.609 -1.063 -0.480 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -13.045 -1.288 -1.506 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -15.807 -3.572 0.946 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -14.307 -3.494 1.900 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -14.897 -2.046 1.049 1.00 0.00 H new ATOM 1509 N TRP A 91 -10.076 -2.212 -2.256 1.00 0.00 N ATOM 1510 CA TRP A 91 -8.780 -1.556 -2.372 1.00 0.00 C ATOM 1511 C TRP A 91 -8.916 -0.188 -3.032 1.00 0.00 C ATOM 1512 O TRP A 91 -9.692 -0.020 -3.972 1.00 0.00 O ATOM 1513 CB TRP A 91 -7.812 -2.432 -3.172 1.00 0.00 C ATOM 1514 CG TRP A 91 -8.436 -3.036 -4.396 1.00 0.00 C ATOM 1515 CD1 TRP A 91 -9.108 -4.224 -4.472 1.00 0.00 C ATOM 1516 CD2 TRP A 91 -8.440 -2.484 -5.716 1.00 0.00 C ATOM 1517 NE1 TRP A 91 -9.532 -4.440 -5.760 1.00 0.00 N ATOM 1518 CE2 TRP A 91 -9.136 -3.392 -6.544 1.00 0.00 C ATOM 1519 CE3 TRP A 91 -7.928 -1.316 -6.280 1.00 0.00 C ATOM 1520 CZ2 TRP A 91 -9.328 -3.160 -7.904 1.00 0.00 C ATOM 1521 CZ3 TRP A 91 -8.120 -1.088 -7.632 1.00 0.00 C ATOM 1522 CH2 TRP A 91 -8.816 -2.004 -8.428 1.00 0.00 C ATOM 0 H TRP A 91 -10.746 -1.952 -2.980 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.383 -1.412 -1.367 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -6.951 -1.833 -3.469 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -7.439 -3.230 -2.530 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.280 -4.893 -3.642 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.058 -5.253 -6.081 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.391 -0.602 -5.673 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.861 -3.867 -8.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.726 -0.188 -8.080 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.952 -1.794 -9.479 1.00 0.00 H new ATOM 1533 N ALA A 92 -8.152 0.780 -2.540 1.00 0.00 N ATOM 1534 CA ALA A 92 -8.188 2.132 -3.084 1.00 0.00 C ATOM 1535 C ALA A 92 -7.144 2.308 -4.180 1.00 0.00 C ATOM 1536 O ALA A 92 -6.252 1.476 -4.340 1.00 0.00 O ATOM 1537 CB ALA A 92 -7.976 3.156 -1.976 1.00 0.00 C ATOM 0 H ALA A 92 -7.500 0.654 -1.766 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.171 2.294 -3.526 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -8.006 4.160 -2.398 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.764 3.053 -1.230 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -7.007 2.988 -1.506 1.00 0.00 H new ATOM 1543 N GLY A 93 -7.260 3.400 -4.932 1.00 0.00 N ATOM 1544 CA GLY A 93 -6.316 3.664 -6.004 1.00 0.00 C ATOM 1545 C GLY A 93 -5.684 5.040 -5.892 1.00 0.00 C ATOM 1546 O GLY A 93 -6.224 5.924 -5.232 1.00 0.00 O ATOM 0 H GLY A 93 -7.989 4.105 -4.818 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.533 2.905 -5.990 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -6.826 3.578 -6.963 1.00 0.00 H new ATOM 1550 N VAL A 94 -4.540 5.216 -6.540 1.00 0.00 N ATOM 1551 CA VAL A 94 -3.832 6.488 -6.512 1.00 0.00 C ATOM 1552 C VAL A 94 -3.896 7.184 -7.868 1.00 0.00 C ATOM 1553 O VAL A 94 -3.924 6.532 -8.912 1.00 0.00 O ATOM 1554 CB VAL A 94 -2.356 6.304 -6.112 1.00 0.00 C ATOM 1555 CG1 VAL A 94 -1.608 7.628 -6.200 1.00 0.00 C ATOM 1556 CG2 VAL A 94 -2.252 5.716 -4.716 1.00 0.00 C ATOM 0 H VAL A 94 -4.082 4.491 -7.093 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.328 7.107 -5.764 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.894 5.606 -6.810 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.567 7.478 -5.914 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.652 8.004 -7.222 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.068 8.351 -5.527 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.202 5.593 -4.450 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.731 6.386 -4.002 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.748 4.746 -4.692 1.00 0.00 H new ATOM 1566 N GLU A 95 -3.920 8.512 -7.844 1.00 0.00 N ATOM 1567 CA GLU A 95 -3.984 9.296 -9.072 1.00 0.00 C ATOM 1568 C GLU A 95 -2.664 9.220 -9.836 1.00 0.00 C ATOM 1569 O GLU A 95 -1.744 8.508 -9.436 1.00 0.00 O ATOM 1570 CB GLU A 95 -4.316 10.756 -8.756 1.00 0.00 C ATOM 1571 CG GLU A 95 -5.808 11.028 -8.640 1.00 0.00 C ATOM 1572 CD GLU A 95 -6.472 11.240 -9.984 1.00 0.00 C ATOM 1573 OE1 GLU A 95 -6.048 10.588 -10.964 1.00 0.00 O ATOM 1574 OE2 GLU A 95 -7.416 12.052 -10.060 1.00 0.00 O ATOM 0 H GLU A 95 -3.896 9.068 -6.989 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.773 8.878 -9.697 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.830 11.037 -7.822 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.898 11.392 -9.536 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.287 10.191 -8.131 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.965 11.910 -8.019 1.00 0.00 H new ATOM 1581 N ASN A 96 -2.580 9.956 -10.940 1.00 0.00 N ATOM 1582 CA ASN A 96 -1.376 9.972 -11.760 1.00 0.00 C ATOM 1583 C ASN A 96 -0.136 9.700 -10.908 1.00 0.00 C ATOM 1584 O ASN A 96 0.336 10.576 -10.184 1.00 0.00 O ATOM 1585 CB ASN A 96 -1.232 11.320 -12.468 1.00 0.00 C ATOM 1586 CG ASN A 96 0.192 11.596 -12.904 1.00 0.00 C ATOM 1587 OD1 ASN A 96 0.952 12.268 -12.044 1.00 0.00 O flip ATOM 1588 ND2 ASN A 96 0.608 11.212 -13.996 1.00 0.00 N flip ATOM 0 H ASN A 96 -3.333 10.550 -11.287 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.466 9.184 -12.508 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -1.886 11.341 -13.340 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.565 12.115 -11.801 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -0.010 10.699 -14.625 1.00 0.00 H new ATOM 0 HD22 ASN A 96 1.571 11.406 -14.272 1.00 0.00 H new ATOM 1595 N ASP A 97 0.384 8.480 -11.008 1.00 0.00 N ATOM 1596 CA ASP A 97 1.568 8.092 -10.248 1.00 0.00 C ATOM 1597 C ASP A 97 2.636 7.520 -11.172 1.00 0.00 C ATOM 1598 O ASP A 97 3.172 6.440 -10.920 1.00 0.00 O ATOM 1599 CB ASP A 97 1.200 7.068 -9.176 1.00 0.00 C ATOM 1600 CG ASP A 97 0.508 5.852 -9.752 1.00 0.00 C ATOM 1601 OD1 ASP A 97 1.112 5.176 -10.612 1.00 0.00 O ATOM 1602 OD2 ASP A 97 -0.636 5.572 -9.340 1.00 0.00 O ATOM 0 H ASP A 97 0.006 7.745 -11.606 1.00 0.00 H new ATOM 0 HA ASP A 97 1.969 8.982 -9.763 1.00 0.00 H new ATOM 0 HB2 ASP A 97 2.103 6.754 -8.652 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.550 7.537 -8.438 1.00 0.00 H new ATOM 1607 N GLU A 98 2.944 8.252 -12.240 1.00 0.00 N ATOM 1608 CA GLU A 98 3.952 7.812 -13.200 1.00 0.00 C ATOM 1609 C GLU A 98 5.304 7.624 -12.520 1.00 0.00 C ATOM 1610 O GLU A 98 5.948 6.588 -12.680 1.00 0.00 O ATOM 1611 CB GLU A 98 4.076 8.828 -14.340 1.00 0.00 C ATOM 1612 CG GLU A 98 5.256 8.568 -15.260 1.00 0.00 C ATOM 1613 CD GLU A 98 5.672 9.796 -16.040 1.00 0.00 C ATOM 1614 OE1 GLU A 98 6.360 10.664 -15.460 1.00 0.00 O ATOM 1615 OE2 GLU A 98 5.308 9.896 -17.232 1.00 0.00 O ATOM 0 H GLU A 98 2.512 9.149 -12.462 1.00 0.00 H new ATOM 0 HA GLU A 98 3.636 6.853 -13.610 1.00 0.00 H new ATOM 0 HB2 GLU A 98 3.158 8.816 -14.928 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.170 9.828 -13.916 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.101 8.215 -14.669 1.00 0.00 H new ATOM 0 HG3 GLU A 98 4.999 7.770 -15.957 1.00 0.00 H new ATOM 1622 N ILE A 99 5.728 8.632 -11.768 1.00 0.00 N ATOM 1623 CA ILE A 99 7.004 8.576 -11.064 1.00 0.00 C ATOM 1624 C ILE A 99 7.100 7.328 -10.196 1.00 0.00 C ATOM 1625 O ILE A 99 8.148 6.688 -10.124 1.00 0.00 O ATOM 1626 CB ILE A 99 7.216 9.820 -10.184 1.00 0.00 C ATOM 1627 CG1 ILE A 99 7.240 11.088 -11.044 1.00 0.00 C ATOM 1628 CG2 ILE A 99 8.504 9.692 -9.384 1.00 0.00 C ATOM 1629 CD1 ILE A 99 8.280 11.052 -12.140 1.00 0.00 C ATOM 0 H ILE A 99 5.207 9.498 -11.630 1.00 0.00 H new ATOM 0 HA ILE A 99 7.783 8.544 -11.826 1.00 0.00 H new ATOM 0 HB ILE A 99 6.383 9.895 -9.485 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.257 11.233 -11.491 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.429 11.949 -10.403 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.639 10.580 -8.767 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.449 8.811 -8.745 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.348 9.593 -10.067 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.241 11.981 -12.709 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.270 10.938 -11.699 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.080 10.211 -12.804 1.00 0.00 H new ATOM 1641 N ILE A 100 5.996 6.988 -9.540 1.00 0.00 N ATOM 1642 CA ILE A 100 5.956 5.812 -8.676 1.00 0.00 C ATOM 1643 C ILE A 100 5.944 4.528 -9.496 1.00 0.00 C ATOM 1644 O ILE A 100 6.188 3.440 -8.976 1.00 0.00 O ATOM 1645 CB ILE A 100 4.720 5.832 -7.756 1.00 0.00 C ATOM 1646 CG1 ILE A 100 4.716 7.100 -6.900 1.00 0.00 C ATOM 1647 CG2 ILE A 100 4.696 4.592 -6.876 1.00 0.00 C ATOM 1648 CD1 ILE A 100 3.364 7.416 -6.300 1.00 0.00 C ATOM 0 H ILE A 100 5.119 7.507 -9.589 1.00 0.00 H new ATOM 0 HA ILE A 100 6.857 5.840 -8.063 1.00 0.00 H new ATOM 0 HB ILE A 100 3.823 5.832 -8.375 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.445 6.989 -6.097 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.040 7.943 -7.511 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.817 4.620 -6.232 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.658 3.701 -7.503 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.596 4.564 -6.261 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.434 8.327 -5.706 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.636 7.558 -7.099 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.047 6.591 -5.663 1.00 0.00 H new ATOM 1660 N LYS A 101 5.660 4.660 -10.788 1.00 0.00 N ATOM 1661 CA LYS A 101 5.620 3.512 -11.688 1.00 0.00 C ATOM 1662 C LYS A 101 7.008 3.196 -12.232 1.00 0.00 C ATOM 1663 O LYS A 101 7.476 2.060 -12.148 1.00 0.00 O ATOM 1664 CB LYS A 101 4.656 3.776 -12.844 1.00 0.00 C ATOM 1665 CG LYS A 101 3.224 3.356 -12.552 1.00 0.00 C ATOM 1666 CD LYS A 101 2.232 4.120 -13.416 1.00 0.00 C ATOM 1667 CE LYS A 101 2.136 3.520 -14.808 1.00 0.00 C ATOM 1668 NZ LYS A 101 0.812 3.780 -15.436 1.00 0.00 N ATOM 0 H LYS A 101 5.454 5.553 -11.236 1.00 0.00 H new ATOM 0 HA LYS A 101 5.268 2.651 -11.119 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.672 4.839 -13.084 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.008 3.245 -13.728 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.114 2.286 -12.729 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.000 3.529 -11.499 1.00 0.00 H new ATOM 0 HD2 LYS A 101 1.250 4.107 -12.944 1.00 0.00 H new ATOM 0 HD3 LYS A 101 2.538 5.164 -13.488 1.00 0.00 H new ATOM 0 HE2 LYS A 101 2.924 3.935 -15.437 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.306 2.445 -14.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 0.788 3.354 -16.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.062 3.362 -14.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 0.660 4.806 -15.513 1.00 0.00 H new ATOM 1682 N LYS A 102 7.664 4.208 -12.788 1.00 0.00 N ATOM 1683 CA LYS A 102 9.004 4.044 -13.340 1.00 0.00 C ATOM 1684 C LYS A 102 9.988 3.596 -12.264 1.00 0.00 C ATOM 1685 O LYS A 102 10.908 2.824 -12.532 1.00 0.00 O ATOM 1686 CB LYS A 102 9.480 5.348 -13.976 1.00 0.00 C ATOM 1687 CG LYS A 102 9.392 6.544 -13.044 1.00 0.00 C ATOM 1688 CD LYS A 102 9.380 7.856 -13.816 1.00 0.00 C ATOM 1689 CE LYS A 102 10.624 8.008 -14.672 1.00 0.00 C ATOM 1690 NZ LYS A 102 10.496 9.132 -15.640 1.00 0.00 N ATOM 0 H LYS A 102 7.289 5.153 -12.869 1.00 0.00 H new ATOM 0 HA LYS A 102 8.960 3.271 -14.107 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.513 5.228 -14.303 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.884 5.547 -14.867 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.488 6.469 -12.439 1.00 0.00 H new ATOM 0 HG3 LYS A 102 10.238 6.533 -12.357 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.494 7.899 -14.449 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.313 8.690 -13.117 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.488 8.178 -14.030 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.807 7.080 -15.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.366 9.203 -16.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.687 8.958 -16.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.346 10.021 -15.122 1.00 0.00 H new ATOM 1704 N ILE A 103 9.788 4.088 -11.048 1.00 0.00 N ATOM 1705 CA ILE A 103 10.660 3.740 -9.932 1.00 0.00 C ATOM 1706 C ILE A 103 10.540 2.260 -9.584 1.00 0.00 C ATOM 1707 O ILE A 103 11.540 1.560 -9.448 1.00 0.00 O ATOM 1708 CB ILE A 103 10.332 4.576 -8.680 1.00 0.00 C ATOM 1709 CG1 ILE A 103 10.728 6.040 -8.900 1.00 0.00 C ATOM 1710 CG2 ILE A 103 11.044 4.008 -7.464 1.00 0.00 C ATOM 1711 CD1 ILE A 103 10.220 6.972 -7.824 1.00 0.00 C ATOM 0 H ILE A 103 9.031 4.728 -10.809 1.00 0.00 H new ATOM 0 HA ILE A 103 11.680 3.957 -10.248 1.00 0.00 H new ATOM 0 HB ILE A 103 9.258 4.532 -8.502 1.00 0.00 H new ATOM 0 HG12 ILE A 103 11.815 6.111 -8.947 1.00 0.00 H new ATOM 0 HG13 ILE A 103 10.345 6.370 -9.866 1.00 0.00 H new ATOM 0 HG21 ILE A 103 10.803 4.609 -6.587 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.720 2.980 -7.300 1.00 0.00 H new ATOM 0 HG23 ILE A 103 12.121 4.027 -7.631 1.00 0.00 H new ATOM 0 HD11 ILE A 103 10.538 7.991 -8.045 1.00 0.00 H new ATOM 0 HD12 ILE A 103 9.131 6.931 -7.791 1.00 0.00 H new ATOM 0 HD13 ILE A 103 10.624 6.667 -6.858 1.00 0.00 H new ATOM 1723 N ALA A 104 9.304 1.788 -9.440 1.00 0.00 N ATOM 1724 CA ALA A 104 9.052 0.392 -9.116 1.00 0.00 C ATOM 1725 C ALA A 104 9.712 -0.536 -10.128 1.00 0.00 C ATOM 1726 O ALA A 104 10.272 -1.572 -9.768 1.00 0.00 O ATOM 1727 CB ALA A 104 7.556 0.124 -9.044 1.00 0.00 C ATOM 0 H ALA A 104 8.462 2.355 -9.543 1.00 0.00 H new ATOM 0 HA ALA A 104 9.491 0.189 -8.139 1.00 0.00 H new ATOM 0 HB1 ALA A 104 7.386 -0.925 -8.801 1.00 0.00 H new ATOM 0 HB2 ALA A 104 7.110 0.752 -8.273 1.00 0.00 H new ATOM 0 HB3 ALA A 104 7.099 0.352 -10.007 1.00 0.00 H new ATOM 1733 N LYS A 105 9.636 -0.164 -11.404 1.00 0.00 N ATOM 1734 CA LYS A 105 10.224 -0.964 -12.472 1.00 0.00 C ATOM 1735 C LYS A 105 11.724 -1.136 -12.256 1.00 0.00 C ATOM 1736 O LYS A 105 12.284 -2.188 -12.564 1.00 0.00 O ATOM 1737 CB LYS A 105 9.964 -0.304 -13.828 1.00 0.00 C ATOM 1738 CG LYS A 105 8.496 -0.272 -14.216 1.00 0.00 C ATOM 1739 CD LYS A 105 8.320 -0.100 -15.716 1.00 0.00 C ATOM 1740 CE LYS A 105 6.912 0.364 -16.060 1.00 0.00 C ATOM 1741 NZ LYS A 105 6.696 1.792 -15.700 1.00 0.00 N ATOM 0 H LYS A 105 9.172 0.687 -11.722 1.00 0.00 H new ATOM 0 HA LYS A 105 9.758 -1.949 -12.458 1.00 0.00 H new ATOM 0 HB2 LYS A 105 10.348 0.716 -13.806 1.00 0.00 H new ATOM 0 HB3 LYS A 105 10.523 -0.838 -14.596 1.00 0.00 H new ATOM 0 HG2 LYS A 105 8.014 -1.195 -13.896 1.00 0.00 H new ATOM 0 HG3 LYS A 105 7.998 0.545 -13.694 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.045 0.624 -16.088 1.00 0.00 H new ATOM 0 HD3 LYS A 105 8.526 -1.045 -16.219 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.735 0.228 -17.127 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.186 -0.257 -15.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 5.827 2.137 -16.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 6.604 1.880 -14.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 7.506 2.358 -16.025 1.00 0.00 H new ATOM 1755 N GLU A 106 12.364 -0.100 -11.728 1.00 0.00 N ATOM 1756 CA GLU A 106 13.800 -0.140 -11.472 1.00 0.00 C ATOM 1757 C GLU A 106 14.116 -1.036 -10.280 1.00 0.00 C ATOM 1758 O GLU A 106 15.088 -1.792 -10.296 1.00 0.00 O ATOM 1759 CB GLU A 106 14.336 1.272 -11.220 1.00 0.00 C ATOM 1760 CG GLU A 106 15.848 1.380 -11.344 1.00 0.00 C ATOM 1761 CD GLU A 106 16.320 1.376 -12.784 1.00 0.00 C ATOM 1762 OE1 GLU A 106 15.708 2.092 -13.608 1.00 0.00 O ATOM 1763 OE2 GLU A 106 17.292 0.660 -13.088 1.00 0.00 O ATOM 0 H GLU A 106 11.913 0.777 -11.469 1.00 0.00 H new ATOM 0 HA GLU A 106 14.288 -0.554 -12.354 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.872 1.959 -11.927 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.038 1.592 -10.222 1.00 0.00 H new ATOM 0 HG2 GLU A 106 16.183 2.297 -10.859 1.00 0.00 H new ATOM 0 HG3 GLU A 106 16.312 0.550 -10.812 1.00 0.00 H new ATOM 1770 N ILE A 107 13.288 -0.944 -9.244 1.00 0.00 N ATOM 1771 CA ILE A 107 13.480 -1.748 -8.040 1.00 0.00 C ATOM 1772 C ILE A 107 13.276 -3.232 -8.332 1.00 0.00 C ATOM 1773 O ILE A 107 13.932 -4.084 -7.736 1.00 0.00 O ATOM 1774 CB ILE A 107 12.516 -1.320 -6.920 1.00 0.00 C ATOM 1775 CG1 ILE A 107 12.752 0.144 -6.544 1.00 0.00 C ATOM 1776 CG2 ILE A 107 12.680 -2.220 -5.704 1.00 0.00 C ATOM 1777 CD1 ILE A 107 11.632 0.752 -5.732 1.00 0.00 C ATOM 0 H ILE A 107 12.480 -0.323 -9.213 1.00 0.00 H new ATOM 0 HA ILE A 107 14.505 -1.583 -7.709 1.00 0.00 H new ATOM 0 HB ILE A 107 11.494 -1.420 -7.285 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.681 0.219 -5.979 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.886 0.727 -7.455 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.991 -1.903 -4.921 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.463 -3.251 -5.983 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.704 -2.151 -5.336 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.871 1.791 -5.504 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.704 0.710 -6.303 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.512 0.195 -4.803 1.00 0.00 H new ATOM 1789 N ASP A 108 12.364 -3.528 -9.252 1.00 0.00 N ATOM 1790 CA ASP A 108 12.076 -4.908 -9.628 1.00 0.00 C ATOM 1791 C ASP A 108 13.092 -5.420 -10.644 1.00 0.00 C ATOM 1792 O ASP A 108 13.552 -6.556 -10.560 1.00 0.00 O ATOM 1793 CB ASP A 108 10.664 -5.020 -10.196 1.00 0.00 C ATOM 1794 CG ASP A 108 10.140 -6.444 -10.180 1.00 0.00 C ATOM 1795 OD1 ASP A 108 10.948 -7.372 -10.392 1.00 0.00 O ATOM 1796 OD2 ASP A 108 8.928 -6.628 -9.952 1.00 0.00 O ATOM 0 H ASP A 108 11.811 -2.831 -9.751 1.00 0.00 H new ATOM 0 HA ASP A 108 12.147 -5.524 -8.732 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.993 -4.383 -9.620 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.657 -4.646 -11.220 1.00 0.00 H new ATOM 1801 N ASP A 109 13.436 -4.572 -11.608 1.00 0.00 N ATOM 1802 CA ASP A 109 14.396 -4.936 -12.644 1.00 0.00 C ATOM 1803 C ASP A 109 15.708 -5.400 -12.024 1.00 0.00 C ATOM 1804 O ASP A 109 16.432 -6.204 -12.616 1.00 0.00 O ATOM 1805 CB ASP A 109 14.648 -3.748 -13.576 1.00 0.00 C ATOM 1806 CG ASP A 109 15.624 -4.084 -14.684 1.00 0.00 C ATOM 1807 OD1 ASP A 109 16.836 -4.184 -14.396 1.00 0.00 O ATOM 1808 OD2 ASP A 109 15.180 -4.244 -15.840 1.00 0.00 O ATOM 0 H ASP A 109 13.063 -3.626 -11.693 1.00 0.00 H new ATOM 0 HA ASP A 109 13.977 -5.758 -13.224 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.703 -3.425 -14.013 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.034 -2.910 -12.996 1.00 0.00 H new ATOM 1813 N GLU A 110 16.008 -4.896 -10.832 1.00 0.00 N ATOM 1814 CA GLU A 110 17.240 -5.260 -10.136 1.00 0.00 C ATOM 1815 C GLU A 110 17.052 -6.548 -9.344 1.00 0.00 C ATOM 1816 O GLU A 110 17.900 -7.444 -9.380 1.00 0.00 O ATOM 1817 CB GLU A 110 17.676 -4.128 -9.200 1.00 0.00 C ATOM 1818 CG GLU A 110 17.884 -2.800 -9.904 1.00 0.00 C ATOM 1819 CD GLU A 110 19.224 -2.724 -10.612 1.00 0.00 C ATOM 1820 OE1 GLU A 110 20.184 -3.368 -10.144 1.00 0.00 O ATOM 1821 OE2 GLU A 110 19.312 -2.012 -11.636 1.00 0.00 O ATOM 0 H GLU A 110 15.417 -4.235 -10.327 1.00 0.00 H new ATOM 0 HA GLU A 110 18.018 -5.423 -10.882 1.00 0.00 H new ATOM 0 HB2 GLU A 110 16.924 -4.002 -8.421 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.603 -4.415 -8.704 1.00 0.00 H new ATOM 0 HG2 GLU A 110 17.084 -2.647 -10.629 1.00 0.00 H new ATOM 0 HG3 GLU A 110 17.814 -1.991 -9.176 1.00 0.00 H new ATOM 1828 N LEU A 111 15.936 -6.640 -8.628 1.00 0.00 N ATOM 1829 CA LEU A 111 15.636 -7.820 -7.824 1.00 0.00 C ATOM 1830 C LEU A 111 15.488 -9.056 -8.704 1.00 0.00 C ATOM 1831 O LEU A 111 15.864 -10.160 -8.312 1.00 0.00 O ATOM 1832 CB LEU A 111 14.360 -7.600 -7.016 1.00 0.00 C ATOM 1833 CG LEU A 111 14.468 -6.632 -5.836 1.00 0.00 C ATOM 1834 CD1 LEU A 111 13.084 -6.240 -5.340 1.00 0.00 C ATOM 1835 CD2 LEU A 111 15.288 -7.248 -4.712 1.00 0.00 C ATOM 0 H LEU A 111 15.224 -5.911 -8.588 1.00 0.00 H new ATOM 0 HA LEU A 111 16.468 -7.983 -7.139 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.586 -7.234 -7.690 1.00 0.00 H new ATOM 0 HB3 LEU A 111 14.023 -8.565 -6.638 1.00 0.00 H new ATOM 0 HG LEU A 111 14.978 -5.730 -6.175 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.180 -5.551 -4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.532 -5.756 -6.146 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.547 -7.132 -5.018 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.354 -6.545 -3.882 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.808 -8.166 -4.373 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.290 -7.475 -5.075 1.00 0.00 H new ATOM 1847 N ALA A 112 14.940 -8.860 -9.900 1.00 0.00 N ATOM 1848 CA ALA A 112 14.744 -9.960 -10.840 1.00 0.00 C ATOM 1849 C ALA A 112 15.952 -10.892 -10.852 1.00 0.00 C ATOM 1850 O ALA A 112 15.808 -12.100 -11.020 1.00 0.00 O ATOM 1851 CB ALA A 112 14.484 -9.416 -12.236 1.00 0.00 C ATOM 0 H ALA A 112 14.624 -7.952 -10.241 1.00 0.00 H new ATOM 0 HA ALA A 112 13.876 -10.535 -10.516 1.00 0.00 H new ATOM 0 HB1 ALA A 112 14.339 -10.245 -12.929 1.00 0.00 H new ATOM 0 HB2 ALA A 112 13.589 -8.794 -12.223 1.00 0.00 H new ATOM 0 HB3 ALA A 112 15.337 -8.819 -12.558 1.00 0.00 H new ATOM 1857 N LYS A 113 17.136 -10.320 -10.668 1.00 0.00 N ATOM 1858 CA LYS A 113 18.368 -11.100 -10.656 1.00 0.00 C ATOM 1859 C LYS A 113 18.492 -11.900 -9.364 1.00 0.00 C ATOM 1860 O LYS A 113 18.892 -13.064 -9.380 1.00 0.00 O ATOM 1861 CB LYS A 113 19.580 -10.184 -10.816 1.00 0.00 C ATOM 1862 CG LYS A 113 20.752 -10.836 -11.532 1.00 0.00 C ATOM 1863 CD LYS A 113 22.064 -10.144 -11.204 1.00 0.00 C ATOM 1864 CE LYS A 113 23.172 -10.580 -12.148 1.00 0.00 C ATOM 1865 NZ LYS A 113 24.276 -9.584 -12.204 1.00 0.00 N ATOM 0 H LYS A 113 17.269 -9.319 -10.525 1.00 0.00 H new ATOM 0 HA LYS A 113 18.334 -11.796 -11.494 1.00 0.00 H new ATOM 0 HB2 LYS A 113 19.280 -9.293 -11.367 1.00 0.00 H new ATOM 0 HB3 LYS A 113 19.907 -9.854 -9.830 1.00 0.00 H new ATOM 0 HG2 LYS A 113 20.813 -11.887 -11.248 1.00 0.00 H new ATOM 0 HG3 LYS A 113 20.584 -10.806 -12.608 1.00 0.00 H new ATOM 0 HD2 LYS A 113 21.933 -9.064 -11.268 1.00 0.00 H new ATOM 0 HD3 LYS A 113 22.349 -10.370 -10.177 1.00 0.00 H new ATOM 0 HE2 LYS A 113 23.567 -11.543 -11.824 1.00 0.00 H new ATOM 0 HE3 LYS A 113 22.762 -10.724 -13.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 25.012 -9.918 -12.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 23.904 -8.672 -12.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 24.685 -9.465 -11.255 1.00 0.00 H new ATOM 1879 N LEU A 114 18.148 -11.268 -8.248 1.00 0.00 N ATOM 1880 CA LEU A 114 18.220 -11.924 -6.944 1.00 0.00 C ATOM 1881 C LEU A 114 17.264 -13.112 -6.880 1.00 0.00 C ATOM 1882 O LEU A 114 17.480 -14.052 -6.120 1.00 0.00 O ATOM 1883 CB LEU A 114 17.888 -10.928 -5.832 1.00 0.00 C ATOM 1884 CG LEU A 114 18.872 -9.772 -5.656 1.00 0.00 C ATOM 1885 CD1 LEU A 114 18.284 -8.708 -4.740 1.00 0.00 C ATOM 1886 CD2 LEU A 114 20.196 -10.280 -5.104 1.00 0.00 C ATOM 0 H LEU A 114 17.817 -10.304 -8.218 1.00 0.00 H new ATOM 0 HA LEU A 114 19.237 -12.290 -6.804 1.00 0.00 H new ATOM 0 HB2 LEU A 114 16.900 -10.512 -6.027 1.00 0.00 H new ATOM 0 HB3 LEU A 114 17.825 -11.473 -4.890 1.00 0.00 H new ATOM 0 HG LEU A 114 19.056 -9.323 -6.632 1.00 0.00 H new ATOM 0 HD11 LEU A 114 18.997 -7.892 -4.625 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.361 -8.324 -5.174 1.00 0.00 H new ATOM 0 HD13 LEU A 114 18.072 -9.145 -3.764 1.00 0.00 H new ATOM 0 HD21 LEU A 114 20.885 -9.444 -4.985 1.00 0.00 H new ATOM 0 HD22 LEU A 114 20.029 -10.754 -4.137 1.00 0.00 H new ATOM 0 HD23 LEU A 114 20.623 -11.007 -5.795 1.00 0.00 H new ATOM 1898 N GLY A 115 16.208 -13.060 -7.684 1.00 0.00 N ATOM 1899 CA GLY A 115 15.236 -14.136 -7.704 1.00 0.00 C ATOM 1900 C GLY A 115 13.848 -13.676 -7.316 1.00 0.00 C ATOM 1901 O GLY A 115 13.244 -14.212 -6.384 1.00 0.00 O ATOM 0 H GLY A 115 16.008 -12.291 -8.323 1.00 0.00 H new ATOM 0 HA2 GLY A 115 15.204 -14.573 -8.702 1.00 0.00 H new ATOM 0 HA3 GLY A 115 15.557 -14.923 -7.022 1.00 0.00 H new ATOM 1905 N PHE A 116 13.336 -12.672 -8.024 1.00 0.00 N ATOM 1906 CA PHE A 116 12.012 -12.136 -7.744 1.00 0.00 C ATOM 1907 C PHE A 116 11.168 -12.076 -9.016 1.00 0.00 C ATOM 1908 O PHE A 116 11.684 -12.212 -10.124 1.00 0.00 O ATOM 1909 CB PHE A 116 12.124 -10.740 -7.128 1.00 0.00 C ATOM 1910 CG PHE A 116 12.620 -10.748 -5.708 1.00 0.00 C ATOM 1911 CD1 PHE A 116 13.980 -10.700 -5.436 1.00 0.00 C ATOM 1912 CD2 PHE A 116 11.728 -10.808 -4.652 1.00 0.00 C ATOM 1913 CE1 PHE A 116 14.436 -10.704 -4.132 1.00 0.00 C ATOM 1914 CE2 PHE A 116 12.184 -10.816 -3.344 1.00 0.00 C ATOM 1915 CZ PHE A 116 13.540 -10.764 -3.084 1.00 0.00 C ATOM 0 H PHE A 116 13.821 -12.215 -8.796 1.00 0.00 H new ATOM 0 HA PHE A 116 11.521 -12.802 -7.034 1.00 0.00 H new ATOM 0 HB2 PHE A 116 12.798 -10.136 -7.736 1.00 0.00 H new ATOM 0 HB3 PHE A 116 11.147 -10.258 -7.160 1.00 0.00 H new ATOM 0 HD1 PHE A 116 14.688 -10.659 -6.251 1.00 0.00 H new ATOM 0 HD2 PHE A 116 10.667 -10.849 -4.849 1.00 0.00 H new ATOM 0 HE1 PHE A 116 15.496 -10.660 -3.932 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.479 -10.863 -2.527 1.00 0.00 H new ATOM 0 HZ PHE A 116 13.897 -10.770 -2.065 1.00 0.00 H new ATOM 1925 N LYS A 117 9.864 -11.876 -8.844 1.00 0.00 N ATOM 1926 CA LYS A 117 8.948 -11.800 -9.976 1.00 0.00 C ATOM 1927 C LYS A 117 8.900 -10.384 -10.540 1.00 0.00 C ATOM 1928 O LYS A 117 9.096 -9.408 -9.816 1.00 0.00 O ATOM 1929 CB LYS A 117 7.544 -12.236 -9.552 1.00 0.00 C ATOM 1930 CG LYS A 117 6.580 -12.396 -10.712 1.00 0.00 C ATOM 1931 CD LYS A 117 6.904 -13.632 -11.540 1.00 0.00 C ATOM 1932 CE LYS A 117 5.896 -13.828 -12.664 1.00 0.00 C ATOM 1933 NZ LYS A 117 5.924 -12.700 -13.636 1.00 0.00 N ATOM 0 H LYS A 117 9.419 -11.764 -7.933 1.00 0.00 H new ATOM 0 HA LYS A 117 9.313 -12.472 -10.753 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.613 -13.182 -9.015 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.140 -11.502 -8.854 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.561 -12.468 -10.332 1.00 0.00 H new ATOM 0 HG3 LYS A 117 6.622 -11.511 -11.346 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.906 -13.538 -11.960 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.909 -14.512 -10.896 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.109 -14.762 -13.185 1.00 0.00 H new ATOM 0 HE3 LYS A 117 4.895 -13.920 -12.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.353 -12.946 -14.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 5.534 -11.846 -13.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.905 -12.519 -13.930 1.00 0.00 H new ATOM 1947 N LYS A 118 8.636 -10.280 -11.840 1.00 0.00 N ATOM 1948 CA LYS A 118 8.560 -8.984 -12.500 1.00 0.00 C ATOM 1949 C LYS A 118 7.172 -8.756 -13.088 1.00 0.00 C ATOM 1950 O LYS A 118 6.744 -9.464 -13.996 1.00 0.00 O ATOM 1951 CB LYS A 118 9.612 -8.892 -13.608 1.00 0.00 C ATOM 1952 CG LYS A 118 9.864 -7.476 -14.092 1.00 0.00 C ATOM 1953 CD LYS A 118 10.312 -7.452 -15.544 1.00 0.00 C ATOM 1954 CE LYS A 118 11.824 -7.556 -15.660 1.00 0.00 C ATOM 1955 NZ LYS A 118 12.280 -8.972 -15.728 1.00 0.00 N ATOM 0 H LYS A 118 8.472 -11.077 -12.454 1.00 0.00 H new ATOM 0 HA LYS A 118 8.754 -8.212 -11.755 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.549 -9.314 -13.244 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.293 -9.504 -14.452 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.954 -6.886 -13.982 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.625 -7.008 -13.468 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.847 -8.277 -16.084 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.972 -6.530 -16.016 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.157 -7.024 -16.551 1.00 0.00 H new ATOM 0 HE3 LYS A 118 12.288 -7.066 -14.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.317 -8.999 -15.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.985 -9.474 -14.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.858 -9.433 -16.559 1.00 0.00 H new ATOM 1969 N GLU A 119 6.468 -7.756 -12.556 1.00 0.00 N ATOM 1970 CA GLU A 119 5.128 -7.432 -13.028 1.00 0.00 C ATOM 1971 C GLU A 119 5.180 -6.432 -14.180 1.00 0.00 C ATOM 1972 O GLU A 119 5.624 -5.296 -14.008 1.00 0.00 O ATOM 1973 CB GLU A 119 4.284 -6.868 -11.884 1.00 0.00 C ATOM 1974 CG GLU A 119 4.100 -7.836 -10.728 1.00 0.00 C ATOM 1975 CD GLU A 119 2.868 -7.532 -9.900 1.00 0.00 C ATOM 1976 OE1 GLU A 119 2.852 -6.476 -9.228 1.00 0.00 O ATOM 1977 OE2 GLU A 119 1.920 -8.344 -9.920 1.00 0.00 O ATOM 0 H GLU A 119 6.805 -7.160 -11.800 1.00 0.00 H new ATOM 0 HA GLU A 119 4.667 -8.351 -13.391 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.753 -5.957 -11.513 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.304 -6.587 -12.271 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.029 -8.851 -11.118 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.981 -7.801 -10.087 1.00 0.00 H new ATOM 1984 N GLY A 120 4.724 -6.860 -15.352 1.00 0.00 N ATOM 1985 CA GLY A 120 4.728 -5.988 -16.512 1.00 0.00 C ATOM 1986 C GLY A 120 3.992 -4.688 -16.264 1.00 0.00 C ATOM 1987 O GLY A 120 4.568 -3.608 -16.372 1.00 0.00 O ATOM 0 H GLY A 120 4.352 -7.795 -15.520 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.758 -5.770 -16.795 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.269 -6.507 -17.354 1.00 0.00 H new ATOM 1991 N ASN A 121 2.704 -4.792 -15.936 1.00 0.00 N ATOM 1992 CA ASN A 121 1.884 -3.616 -15.676 1.00 0.00 C ATOM 1993 C ASN A 121 1.896 -3.264 -14.192 1.00 0.00 C ATOM 1994 O ASN A 121 1.624 -4.112 -13.340 1.00 0.00 O ATOM 1995 CB ASN A 121 0.452 -3.856 -16.148 1.00 0.00 C ATOM 1996 CG ASN A 121 -0.408 -4.492 -15.072 1.00 0.00 C ATOM 1997 OD1 ASN A 121 -0.064 -5.540 -14.524 1.00 0.00 O ATOM 1998 ND2 ASN A 121 -1.536 -3.860 -14.764 1.00 0.00 N ATOM 0 H ASN A 121 2.209 -5.679 -15.845 1.00 0.00 H new ATOM 0 HA ASN A 121 2.304 -2.777 -16.231 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.008 -2.908 -16.452 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.464 -4.499 -17.028 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.155 -4.241 -14.049 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.782 -2.994 -15.243 1.00 0.00 H new ATOM 2005 N PHE A 122 2.208 -2.008 -13.888 1.00 0.00 N ATOM 2006 CA PHE A 122 2.252 -1.544 -12.508 1.00 0.00 C ATOM 2007 C PHE A 122 0.968 -0.812 -12.136 1.00 0.00 C ATOM 2008 O PHE A 122 0.396 -0.088 -12.952 1.00 0.00 O ATOM 2009 CB PHE A 122 3.456 -0.624 -12.296 1.00 0.00 C ATOM 2010 CG PHE A 122 3.536 -0.052 -10.908 1.00 0.00 C ATOM 2011 CD1 PHE A 122 2.672 0.952 -10.504 1.00 0.00 C ATOM 2012 CD2 PHE A 122 4.480 -0.520 -10.004 1.00 0.00 C ATOM 2013 CE1 PHE A 122 2.744 1.480 -9.228 1.00 0.00 C ATOM 2014 CE2 PHE A 122 4.556 0.004 -8.728 1.00 0.00 C ATOM 2015 CZ PHE A 122 3.688 1.000 -8.340 1.00 0.00 C ATOM 0 H PHE A 122 2.434 -1.294 -14.580 1.00 0.00 H new ATOM 0 HA PHE A 122 2.350 -2.417 -11.862 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.370 -1.181 -12.504 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.410 0.194 -13.015 1.00 0.00 H new ATOM 0 HD1 PHE A 122 1.932 1.328 -11.195 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.162 -1.302 -10.302 1.00 0.00 H new ATOM 0 HE1 PHE A 122 2.065 2.264 -8.927 1.00 0.00 H new ATOM 0 HE2 PHE A 122 5.296 -0.368 -8.035 1.00 0.00 H new ATOM 0 HZ PHE A 122 3.745 1.406 -7.341 1.00 0.00 H new ATOM 2025 N VAL A 123 0.520 -1.004 -10.900 1.00 0.00 N ATOM 2026 CA VAL A 123 -0.700 -0.364 -10.420 1.00 0.00 C ATOM 2027 C VAL A 123 -0.568 0.040 -8.956 1.00 0.00 C ATOM 2028 O VAL A 123 -0.136 -0.752 -8.120 1.00 0.00 O ATOM 2029 CB VAL A 123 -1.920 -1.292 -10.580 1.00 0.00 C ATOM 2030 CG1 VAL A 123 -3.168 -0.628 -10.016 1.00 0.00 C ATOM 2031 CG2 VAL A 123 -2.116 -1.668 -12.040 1.00 0.00 C ATOM 0 H VAL A 123 0.983 -1.598 -10.212 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.851 0.529 -11.027 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.738 -2.208 -10.018 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.021 -1.296 -10.136 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.020 -0.415 -8.957 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.358 0.303 -10.550 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.982 -2.323 -12.134 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.278 -0.766 -12.629 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.228 -2.185 -12.405 1.00 0.00 H new ATOM 2041 N ALA A 124 -0.940 1.280 -8.656 1.00 0.00 N ATOM 2042 CA ALA A 124 -0.864 1.792 -7.292 1.00 0.00 C ATOM 2043 C ALA A 124 -2.220 1.696 -6.600 1.00 0.00 C ATOM 2044 O ALA A 124 -3.156 2.416 -6.944 1.00 0.00 O ATOM 2045 CB ALA A 124 -0.368 3.228 -7.296 1.00 0.00 C ATOM 0 H ALA A 124 -1.297 1.949 -9.338 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.156 1.180 -6.734 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.316 3.598 -6.272 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.623 3.269 -7.748 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -1.055 3.849 -7.871 1.00 0.00 H new ATOM 2051 N HIS A 125 -2.316 0.804 -5.616 1.00 0.00 N ATOM 2052 CA HIS A 125 -3.556 0.620 -4.872 1.00 0.00 C ATOM 2053 C HIS A 125 -3.268 0.300 -3.408 1.00 0.00 C ATOM 2054 O HIS A 125 -2.160 -0.112 -3.060 1.00 0.00 O ATOM 2055 CB HIS A 125 -4.384 -0.504 -5.500 1.00 0.00 C ATOM 2056 CG HIS A 125 -3.656 -1.808 -5.588 1.00 0.00 C ATOM 2057 ND1 HIS A 125 -3.084 -2.568 -4.628 1.00 0.00 N flip ATOM 2058 CD2 HIS A 125 -3.452 -2.476 -6.776 1.00 0.00 C flip ATOM 2059 CE1 HIS A 125 -2.548 -3.672 -5.248 1.00 0.00 C flip ATOM 2060 NE2 HIS A 125 -2.784 -3.592 -6.544 1.00 0.00 N flip ATOM 0 H HIS A 125 -1.551 0.200 -5.317 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.123 1.550 -4.916 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -5.293 -0.644 -4.915 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -4.692 -0.201 -6.501 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -3.786 -2.139 -7.746 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -2.020 -4.474 -4.755 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -2.499 -4.275 -7.246 1.00 0.00 H new ATOM 2069 N ILE A 126 -4.272 0.492 -2.560 1.00 0.00 N ATOM 2070 CA ILE A 126 -4.124 0.220 -1.132 1.00 0.00 C ATOM 2071 C ILE A 126 -5.320 -0.552 -0.596 1.00 0.00 C ATOM 2072 O ILE A 126 -6.376 0.024 -0.320 1.00 0.00 O ATOM 2073 CB ILE A 126 -3.968 1.524 -0.328 1.00 0.00 C ATOM 2074 CG1 ILE A 126 -2.896 2.416 -0.964 1.00 0.00 C ATOM 2075 CG2 ILE A 126 -3.616 1.212 1.116 1.00 0.00 C ATOM 2076 CD1 ILE A 126 -3.404 3.240 -2.124 1.00 0.00 C ATOM 0 H ILE A 126 -5.194 0.833 -2.833 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.223 -0.382 -1.014 1.00 0.00 H new ATOM 0 HB ILE A 126 -4.916 2.061 -0.344 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.494 3.085 -0.203 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.072 1.791 -1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.509 2.142 1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.409 0.611 1.562 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -2.678 0.658 1.150 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.591 3.846 -2.524 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -3.780 2.578 -2.904 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -4.208 3.892 -1.783 1.00 0.00 H new ATOM 2088 N THR A 127 -5.156 -1.864 -0.444 1.00 0.00 N ATOM 2089 CA THR A 127 -6.220 -2.720 0.060 1.00 0.00 C ATOM 2090 C THR A 127 -6.744 -2.208 1.396 1.00 0.00 C ATOM 2091 O THR A 127 -6.004 -2.132 2.376 1.00 0.00 O ATOM 2092 CB THR A 127 -5.744 -4.172 0.228 1.00 0.00 C ATOM 2093 OG1 THR A 127 -5.364 -4.712 -1.040 1.00 0.00 O ATOM 2094 CG2 THR A 127 -6.836 -5.032 0.844 1.00 0.00 C ATOM 0 H THR A 127 -4.291 -2.357 -0.665 1.00 0.00 H new ATOM 0 HA THR A 127 -7.023 -2.696 -0.677 1.00 0.00 H new ATOM 0 HB THR A 127 -4.883 -4.173 0.896 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.060 -5.637 -0.924 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.476 -6.055 0.953 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.103 -4.635 1.823 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.714 -5.023 0.198 1.00 0.00 H new ATOM 2102 N LEU A 128 -8.028 -1.864 1.432 1.00 0.00 N ATOM 2103 CA LEU A 128 -8.652 -1.364 2.652 1.00 0.00 C ATOM 2104 C LEU A 128 -9.028 -2.512 3.580 1.00 0.00 C ATOM 2105 O LEU A 128 -8.832 -2.432 4.792 1.00 0.00 O ATOM 2106 CB LEU A 128 -9.896 -0.540 2.312 1.00 0.00 C ATOM 2107 CG LEU A 128 -9.640 0.868 1.764 1.00 0.00 C ATOM 2108 CD1 LEU A 128 -10.924 1.468 1.212 1.00 0.00 C ATOM 2109 CD2 LEU A 128 -9.052 1.760 2.844 1.00 0.00 C ATOM 0 H LEU A 128 -8.656 -1.922 0.631 1.00 0.00 H new ATOM 0 HA LEU A 128 -7.931 -0.727 3.165 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -10.484 -1.092 1.579 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -10.507 -0.453 3.211 1.00 0.00 H new ATOM 0 HG LEU A 128 -8.919 0.795 0.949 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.722 2.468 0.827 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.303 0.839 0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.668 1.528 2.006 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.876 2.756 2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.748 1.827 3.680 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.109 1.338 3.191 1.00 0.00 H new ATOM 2121 N GLY A 129 -9.568 -3.580 3.004 1.00 0.00 N ATOM 2122 CA GLY A 129 -9.964 -4.732 3.796 1.00 0.00 C ATOM 2123 C GLY A 129 -10.560 -5.840 2.952 1.00 0.00 C ATOM 2124 O GLY A 129 -10.524 -5.780 1.724 1.00 0.00 O ATOM 0 H GLY A 129 -9.739 -3.670 2.002 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.096 -5.115 4.333 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.691 -4.420 4.546 1.00 0.00 H new ATOM 2128 N ARG A 130 -11.108 -6.852 3.612 1.00 0.00 N ATOM 2129 CA ARG A 130 -11.712 -7.984 2.916 1.00 0.00 C ATOM 2130 C ARG A 130 -13.148 -8.204 3.376 1.00 0.00 C ATOM 2131 O ARG A 130 -13.508 -7.864 4.504 1.00 0.00 O ATOM 2132 CB ARG A 130 -10.892 -9.252 3.144 1.00 0.00 C ATOM 2133 CG ARG A 130 -9.496 -9.192 2.540 1.00 0.00 C ATOM 2134 CD ARG A 130 -8.520 -8.484 3.468 1.00 0.00 C ATOM 2135 NE ARG A 130 -7.236 -8.228 2.816 1.00 0.00 N ATOM 2136 CZ ARG A 130 -6.112 -7.976 3.476 1.00 0.00 C ATOM 2137 NH1 ARG A 130 -6.112 -7.952 4.800 1.00 0.00 N ATOM 2138 NH2 ARG A 130 -4.984 -7.756 2.812 1.00 0.00 N ATOM 0 H ARG A 130 -11.147 -6.913 4.629 1.00 0.00 H new ATOM 0 HA ARG A 130 -11.722 -7.755 1.850 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.808 -9.432 4.216 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.426 -10.102 2.719 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.141 -10.203 2.339 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.534 -8.671 1.583 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -8.953 -7.540 3.799 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -8.360 -9.092 4.359 1.00 0.00 H new ATOM 0 HE ARG A 130 -7.202 -8.244 1.797 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -6.976 -8.127 5.313 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -5.248 -7.758 5.307 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -4.979 -7.780 1.792 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -4.122 -7.563 3.321 1.00 0.00 H new ATOM 2152 N VAL A 131 -13.968 -8.772 2.500 1.00 0.00 N ATOM 2153 CA VAL A 131 -15.364 -9.040 2.820 1.00 0.00 C ATOM 2154 C VAL A 131 -15.580 -10.508 3.168 1.00 0.00 C ATOM 2155 O VAL A 131 -15.292 -11.392 2.368 1.00 0.00 O ATOM 2156 CB VAL A 131 -16.292 -8.664 1.648 1.00 0.00 C ATOM 2157 CG1 VAL A 131 -17.740 -8.976 1.988 1.00 0.00 C ATOM 2158 CG2 VAL A 131 -16.124 -7.192 1.288 1.00 0.00 C ATOM 0 H VAL A 131 -13.689 -9.056 1.561 1.00 0.00 H new ATOM 0 HA VAL A 131 -15.611 -8.424 3.685 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.013 -9.263 0.781 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.378 -8.703 1.147 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.844 -10.042 2.192 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -18.038 -8.407 2.869 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -16.786 -6.942 0.459 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -16.375 -6.575 2.151 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.091 -7.004 0.996 1.00 0.00 H new ATOM 2168 N LYS A 132 -16.088 -10.756 4.372 1.00 0.00 N ATOM 2169 CA LYS A 132 -16.344 -12.116 4.828 1.00 0.00 C ATOM 2170 C LYS A 132 -17.776 -12.536 4.512 1.00 0.00 C ATOM 2171 O LYS A 132 -18.008 -13.604 3.948 1.00 0.00 O ATOM 2172 CB LYS A 132 -16.088 -12.224 6.332 1.00 0.00 C ATOM 2173 CG LYS A 132 -16.280 -13.628 6.880 1.00 0.00 C ATOM 2174 CD LYS A 132 -14.984 -14.424 6.840 1.00 0.00 C ATOM 2175 CE LYS A 132 -15.224 -15.892 7.152 1.00 0.00 C ATOM 2176 NZ LYS A 132 -14.028 -16.728 6.840 1.00 0.00 N ATOM 0 H LYS A 132 -16.330 -10.032 5.048 1.00 0.00 H new ATOM 0 HA LYS A 132 -15.665 -12.786 4.300 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -15.070 -11.896 6.544 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -16.758 -11.543 6.856 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -16.643 -13.573 7.906 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -17.044 -14.145 6.299 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -14.528 -14.330 5.854 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -14.278 -14.009 7.559 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -15.480 -16.002 8.206 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -16.078 -16.251 6.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -14.231 -17.723 7.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -13.799 -16.643 5.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -13.219 -16.402 7.407 1.00 0.00 H new ATOM 2190 N PHE A 133 -18.732 -11.684 4.872 1.00 0.00 N ATOM 2191 CA PHE A 133 -20.140 -11.972 4.628 1.00 0.00 C ATOM 2192 C PHE A 133 -20.976 -10.704 4.740 1.00 0.00 C ATOM 2193 O PHE A 133 -20.756 -9.876 5.624 1.00 0.00 O ATOM 2194 CB PHE A 133 -20.648 -13.020 5.616 1.00 0.00 C ATOM 2195 CG PHE A 133 -20.984 -12.460 6.968 1.00 0.00 C ATOM 2196 CD1 PHE A 133 -22.164 -11.764 7.176 1.00 0.00 C ATOM 2197 CD2 PHE A 133 -20.112 -12.624 8.036 1.00 0.00 C ATOM 2198 CE1 PHE A 133 -22.472 -11.244 8.416 1.00 0.00 C ATOM 2199 CE2 PHE A 133 -20.420 -12.108 9.284 1.00 0.00 C ATOM 2200 CZ PHE A 133 -21.600 -11.420 9.472 1.00 0.00 C ATOM 0 H PHE A 133 -18.557 -10.791 5.333 1.00 0.00 H new ATOM 0 HA PHE A 133 -20.236 -12.364 3.616 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -21.534 -13.499 5.200 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -19.891 -13.795 5.731 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -22.853 -11.627 6.355 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -19.185 -13.159 7.892 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -23.394 -10.700 8.561 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -19.737 -12.244 10.109 1.00 0.00 H new ATOM 0 HZ PHE A 133 -21.842 -11.019 10.445 1.00 0.00 H new ATOM 2210 N VAL A 134 -21.944 -10.556 3.836 1.00 0.00 N ATOM 2211 CA VAL A 134 -22.816 -9.388 3.836 1.00 0.00 C ATOM 2212 C VAL A 134 -24.260 -9.784 3.540 1.00 0.00 C ATOM 2213 O VAL A 134 -24.516 -10.740 2.808 1.00 0.00 O ATOM 2214 CB VAL A 134 -22.356 -8.348 2.796 1.00 0.00 C ATOM 2215 CG1 VAL A 134 -22.084 -9.016 1.456 1.00 0.00 C ATOM 2216 CG2 VAL A 134 -23.392 -7.244 2.652 1.00 0.00 C ATOM 0 H VAL A 134 -22.142 -11.230 3.097 1.00 0.00 H new ATOM 0 HA VAL A 134 -22.760 -8.946 4.831 1.00 0.00 H new ATOM 0 HB VAL A 134 -21.426 -7.898 3.145 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -21.760 -8.266 0.735 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -21.302 -9.766 1.575 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -22.995 -9.495 1.097 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -23.050 -6.519 1.914 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -24.339 -7.674 2.327 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -23.530 -6.747 3.612 1.00 0.00 H new ATOM 2226 N LYS A 135 -25.196 -9.036 4.108 1.00 0.00 N ATOM 2227 CA LYS A 135 -26.616 -9.304 3.908 1.00 0.00 C ATOM 2228 C LYS A 135 -27.228 -8.300 2.936 1.00 0.00 C ATOM 2229 O LYS A 135 -27.928 -8.672 2.000 1.00 0.00 O ATOM 2230 CB LYS A 135 -27.360 -9.256 5.244 1.00 0.00 C ATOM 2231 CG LYS A 135 -28.700 -9.972 5.220 1.00 0.00 C ATOM 2232 CD LYS A 135 -29.504 -9.700 6.480 1.00 0.00 C ATOM 2233 CE LYS A 135 -29.136 -10.664 7.596 1.00 0.00 C ATOM 2234 NZ LYS A 135 -28.008 -10.148 8.424 1.00 0.00 N ATOM 0 H LYS A 135 -24.999 -8.238 4.712 1.00 0.00 H new ATOM 0 HA LYS A 135 -26.714 -10.302 3.481 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -26.733 -9.702 6.016 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -27.519 -8.215 5.525 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -29.269 -9.650 4.348 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -28.538 -11.045 5.116 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -29.329 -8.676 6.810 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -30.568 -9.786 6.259 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -30.005 -10.833 8.231 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -28.861 -11.628 7.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -28.091 -10.517 9.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -27.105 -10.458 8.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -28.040 -9.109 8.445 1.00 0.00 H new ATOM 2248 N ASP A 136 -26.956 -7.020 3.168 1.00 0.00 N ATOM 2249 CA ASP A 136 -27.476 -5.960 2.312 1.00 0.00 C ATOM 2250 C ASP A 136 -26.708 -5.896 0.996 1.00 0.00 C ATOM 2251 O ASP A 136 -25.552 -5.476 0.956 1.00 0.00 O ATOM 2252 CB ASP A 136 -27.392 -4.608 3.028 1.00 0.00 C ATOM 2253 CG ASP A 136 -28.556 -4.380 3.972 1.00 0.00 C ATOM 2254 OD1 ASP A 136 -28.952 -5.340 4.668 1.00 0.00 O ATOM 2255 OD2 ASP A 136 -29.072 -3.244 4.012 1.00 0.00 O ATOM 0 H ASP A 136 -26.378 -6.692 3.942 1.00 0.00 H new ATOM 0 HA ASP A 136 -28.520 -6.185 2.094 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -26.458 -4.554 3.588 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.367 -3.809 2.287 1.00 0.00 H new ATOM 2260 N LYS A 137 -27.360 -6.324 -0.080 1.00 0.00 N ATOM 2261 CA LYS A 137 -26.740 -6.316 -1.400 1.00 0.00 C ATOM 2262 C LYS A 137 -26.604 -4.892 -1.928 1.00 0.00 C ATOM 2263 O LYS A 137 -25.492 -4.388 -2.108 1.00 0.00 O ATOM 2264 CB LYS A 137 -27.568 -7.160 -2.376 1.00 0.00 C ATOM 2265 CG LYS A 137 -27.548 -8.644 -2.060 1.00 0.00 C ATOM 2266 CD LYS A 137 -28.380 -9.436 -3.060 1.00 0.00 C ATOM 2267 CE LYS A 137 -27.908 -10.876 -3.160 1.00 0.00 C ATOM 2268 NZ LYS A 137 -28.184 -11.460 -4.500 1.00 0.00 N ATOM 0 H LYS A 137 -28.316 -6.680 -0.064 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.742 -6.746 -1.311 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -28.599 -6.808 -2.364 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -27.191 -7.007 -3.387 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -26.520 -9.006 -2.072 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -27.932 -8.808 -1.053 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -29.428 -9.415 -2.760 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -28.320 -8.963 -4.040 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.838 -10.922 -2.958 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -28.403 -11.474 -2.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -27.847 -12.443 -4.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -29.208 -11.440 -4.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -27.691 -10.905 -5.229 1.00 0.00 H new ATOM 2282 N LEU A 138 -27.740 -4.248 -2.180 1.00 0.00 N ATOM 2283 CA LEU A 138 -27.744 -2.880 -2.692 1.00 0.00 C ATOM 2284 C LEU A 138 -26.672 -2.040 -2.008 1.00 0.00 C ATOM 2285 O LEU A 138 -25.940 -1.300 -2.664 1.00 0.00 O ATOM 2286 CB LEU A 138 -29.120 -2.244 -2.480 1.00 0.00 C ATOM 2287 CG LEU A 138 -30.204 -2.636 -3.484 1.00 0.00 C ATOM 2288 CD1 LEU A 138 -31.576 -2.220 -2.976 1.00 0.00 C ATOM 2289 CD2 LEU A 138 -29.924 -2.008 -4.840 1.00 0.00 C ATOM 0 H LEU A 138 -28.667 -4.649 -2.039 1.00 0.00 H new ATOM 0 HA LEU A 138 -27.525 -2.914 -3.759 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -29.468 -2.504 -1.480 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -29.005 -1.160 -2.505 1.00 0.00 H new ATOM 0 HG LEU A 138 -30.194 -3.720 -3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -32.336 -2.507 -3.703 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -31.778 -2.715 -2.026 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -31.599 -1.140 -2.834 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -30.705 -2.297 -5.543 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -29.908 -0.923 -4.742 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -28.958 -2.353 -5.209 1.00 0.00 H new ATOM 2301 N GLY A 139 -26.580 -2.164 -0.688 1.00 0.00 N ATOM 2302 CA GLY A 139 -25.592 -1.412 0.064 1.00 0.00 C ATOM 2303 C GLY A 139 -24.224 -1.444 -0.588 1.00 0.00 C ATOM 2304 O GLY A 139 -23.584 -0.404 -0.756 1.00 0.00 O ATOM 0 H GLY A 139 -27.173 -2.773 -0.125 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -25.922 -0.378 0.160 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.520 -1.818 1.073 1.00 0.00 H new ATOM 2308 N LEU A 140 -23.772 -2.640 -0.952 1.00 0.00 N ATOM 2309 CA LEU A 140 -22.468 -2.804 -1.588 1.00 0.00 C ATOM 2310 C LEU A 140 -22.268 -1.772 -2.692 1.00 0.00 C ATOM 2311 O LEU A 140 -21.372 -0.932 -2.612 1.00 0.00 O ATOM 2312 CB LEU A 140 -22.332 -4.216 -2.164 1.00 0.00 C ATOM 2313 CG LEU A 140 -22.548 -5.364 -1.180 1.00 0.00 C ATOM 2314 CD1 LEU A 140 -22.632 -6.692 -1.916 1.00 0.00 C ATOM 2315 CD2 LEU A 140 -21.432 -5.396 -0.148 1.00 0.00 C ATOM 0 H LEU A 140 -24.288 -3.509 -0.818 1.00 0.00 H new ATOM 0 HA LEU A 140 -21.700 -2.652 -0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -23.046 -4.324 -2.980 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -21.336 -4.316 -2.596 1.00 0.00 H new ATOM 0 HG LEU A 140 -23.493 -5.200 -0.662 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -22.786 -7.497 -1.198 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -23.466 -6.667 -2.617 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -21.704 -6.865 -2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -21.601 -6.220 0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.475 -5.536 -0.651 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -21.418 -4.455 0.403 1.00 0.00 H new ATOM 2327 N ALA A 141 -23.108 -1.840 -3.720 1.00 0.00 N ATOM 2328 CA ALA A 141 -23.024 -0.904 -4.836 1.00 0.00 C ATOM 2329 C ALA A 141 -23.312 0.520 -4.384 1.00 0.00 C ATOM 2330 O ALA A 141 -22.452 1.396 -4.472 1.00 0.00 O ATOM 2331 CB ALA A 141 -23.988 -1.316 -5.940 1.00 0.00 C ATOM 0 H ALA A 141 -23.853 -2.532 -3.804 1.00 0.00 H new ATOM 0 HA ALA A 141 -22.006 -0.931 -5.226 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -23.917 -0.610 -6.768 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -23.732 -2.315 -6.292 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -25.006 -1.318 -5.552 1.00 0.00 H new ATOM 2337 N MET A 142 -24.532 0.748 -3.900 1.00 0.00 N ATOM 2338 CA MET A 142 -24.932 2.072 -3.436 1.00 0.00 C ATOM 2339 C MET A 142 -23.768 2.780 -2.748 1.00 0.00 C ATOM 2340 O MET A 142 -23.516 3.960 -2.996 1.00 0.00 O ATOM 2341 CB MET A 142 -26.116 1.956 -2.472 1.00 0.00 C ATOM 2342 CG MET A 142 -27.344 1.316 -3.092 1.00 0.00 C ATOM 2343 SD MET A 142 -28.172 2.400 -4.272 1.00 0.00 S ATOM 2344 CE MET A 142 -29.788 1.632 -4.368 1.00 0.00 C ATOM 0 H MET A 142 -25.257 0.035 -3.820 1.00 0.00 H new ATOM 0 HA MET A 142 -25.231 2.662 -4.302 1.00 0.00 H new ATOM 0 HB2 MET A 142 -25.811 1.371 -1.604 1.00 0.00 H new ATOM 0 HB3 MET A 142 -26.378 2.950 -2.111 1.00 0.00 H new ATOM 0 HG2 MET A 142 -27.054 0.393 -3.594 1.00 0.00 H new ATOM 0 HG3 MET A 142 -28.044 1.043 -2.303 1.00 0.00 H new ATOM 0 HE1 MET A 142 -29.925 1.195 -5.357 1.00 0.00 H new ATOM 0 HE2 MET A 142 -29.865 0.850 -3.612 1.00 0.00 H new ATOM 0 HE3 MET A 142 -30.559 2.383 -4.193 1.00 0.00 H new ATOM 2354 N LYS A 143 -23.068 2.060 -1.884 1.00 0.00 N ATOM 2355 CA LYS A 143 -21.928 2.620 -1.164 1.00 0.00 C ATOM 2356 C LYS A 143 -20.772 2.904 -2.116 1.00 0.00 C ATOM 2357 O LYS A 143 -20.292 4.036 -2.200 1.00 0.00 O ATOM 2358 CB LYS A 143 -21.476 1.660 -0.064 1.00 0.00 C ATOM 2359 CG LYS A 143 -20.856 2.360 1.132 1.00 0.00 C ATOM 2360 CD LYS A 143 -21.088 1.580 2.416 1.00 0.00 C ATOM 2361 CE LYS A 143 -22.488 1.812 2.960 1.00 0.00 C ATOM 2362 NZ LYS A 143 -22.624 3.152 3.592 1.00 0.00 N ATOM 0 H LYS A 143 -23.268 1.085 -1.662 1.00 0.00 H new ATOM 0 HA LYS A 143 -22.240 3.561 -0.710 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -22.332 1.075 0.271 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -20.753 0.958 -0.479 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -19.785 2.483 0.968 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -21.280 3.359 1.230 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -20.940 0.516 2.229 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -20.352 1.878 3.163 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -23.212 1.717 2.151 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -22.725 1.040 3.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -23.524 3.201 4.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -21.835 3.306 4.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -22.608 3.886 2.856 1.00 0.00 H new ATOM 2376 N LEU A 144 -20.324 1.876 -2.824 1.00 0.00 N ATOM 2377 CA LEU A 144 -19.224 2.016 -3.772 1.00 0.00 C ATOM 2378 C LEU A 144 -19.304 3.348 -4.508 1.00 0.00 C ATOM 2379 O LEU A 144 -18.316 4.076 -4.608 1.00 0.00 O ATOM 2380 CB LEU A 144 -19.236 0.864 -4.776 1.00 0.00 C ATOM 2381 CG LEU A 144 -18.648 -0.460 -4.288 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -18.900 -1.564 -5.304 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -17.156 -0.312 -4.016 1.00 0.00 C ATOM 0 H LEU A 144 -20.706 0.932 -2.760 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.290 1.988 -3.210 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.267 0.689 -5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.686 1.177 -5.664 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.142 -0.734 -3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -18.474 -2.499 -4.939 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -19.973 -1.687 -5.449 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -18.433 -1.299 -6.253 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -16.753 -1.264 -3.669 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.647 -0.015 -4.933 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -16.999 0.448 -3.251 1.00 0.00 H new ATOM 2395 N LYS A 145 -20.488 3.664 -5.020 1.00 0.00 N ATOM 2396 CA LYS A 145 -20.700 4.912 -5.744 1.00 0.00 C ATOM 2397 C LYS A 145 -20.320 6.112 -4.884 1.00 0.00 C ATOM 2398 O LYS A 145 -19.716 7.068 -5.368 1.00 0.00 O ATOM 2399 CB LYS A 145 -22.164 5.028 -6.184 1.00 0.00 C ATOM 2400 CG LYS A 145 -22.428 4.472 -7.572 1.00 0.00 C ATOM 2401 CD LYS A 145 -22.544 2.960 -7.556 1.00 0.00 C ATOM 2402 CE LYS A 145 -21.196 2.292 -7.784 1.00 0.00 C ATOM 2403 NZ LYS A 145 -21.312 0.812 -7.860 1.00 0.00 N ATOM 0 H LYS A 145 -21.316 3.073 -4.947 1.00 0.00 H new ATOM 0 HA LYS A 145 -20.061 4.904 -6.627 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -22.793 4.502 -5.466 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -22.460 6.077 -6.160 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -23.347 4.904 -7.969 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -21.621 4.768 -8.243 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -22.954 2.636 -6.599 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -23.244 2.640 -8.328 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -20.757 2.669 -8.708 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -20.517 2.561 -6.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -20.371 0.398 -8.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -21.707 0.449 -6.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -21.939 0.553 -8.648 1.00 0.00 H new ATOM 2417 N GLU A 146 -20.680 6.056 -3.608 1.00 0.00 N ATOM 2418 CA GLU A 146 -20.376 7.140 -2.680 1.00 0.00 C ATOM 2419 C GLU A 146 -18.868 7.304 -2.512 1.00 0.00 C ATOM 2420 O GLU A 146 -18.368 8.412 -2.328 1.00 0.00 O ATOM 2421 CB GLU A 146 -21.024 6.876 -1.320 1.00 0.00 C ATOM 2422 CG GLU A 146 -22.544 6.836 -1.372 1.00 0.00 C ATOM 2423 CD GLU A 146 -23.152 8.168 -1.760 1.00 0.00 C ATOM 2424 OE1 GLU A 146 -23.156 8.484 -2.968 1.00 0.00 O ATOM 2425 OE2 GLU A 146 -23.620 8.896 -0.860 1.00 0.00 O ATOM 0 H GLU A 146 -21.183 5.272 -3.191 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.782 8.062 -3.095 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.656 5.927 -0.929 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.712 7.652 -0.621 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -22.859 6.076 -2.087 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.929 6.536 -0.397 1.00 0.00 H new ATOM 2432 N LEU A 147 -18.148 6.188 -2.572 1.00 0.00 N ATOM 2433 CA LEU A 147 -16.696 6.204 -2.428 1.00 0.00 C ATOM 2434 C LEU A 147 -16.012 5.832 -3.740 1.00 0.00 C ATOM 2435 O LEU A 147 -15.000 5.136 -3.748 1.00 0.00 O ATOM 2436 CB LEU A 147 -16.264 5.240 -1.324 1.00 0.00 C ATOM 2437 CG LEU A 147 -16.444 5.736 0.112 1.00 0.00 C ATOM 2438 CD1 LEU A 147 -17.828 6.332 0.296 1.00 0.00 C ATOM 2439 CD2 LEU A 147 -16.208 4.604 1.100 1.00 0.00 C ATOM 0 H LEU A 147 -18.546 5.261 -2.719 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.394 7.216 -2.158 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -16.825 4.313 -1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.212 4.997 -1.473 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.707 6.516 0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -17.941 6.680 1.323 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -17.957 7.171 -0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -18.582 5.573 0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.340 4.975 2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -16.921 3.801 0.911 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.193 4.223 0.982 1.00 0.00 H new ATOM 2451 N ALA A 148 -16.572 6.308 -4.848 1.00 0.00 N ATOM 2452 CA ALA A 148 -16.012 6.032 -6.164 1.00 0.00 C ATOM 2453 C ALA A 148 -15.164 7.196 -6.660 1.00 0.00 C ATOM 2454 O ALA A 148 -14.204 7.004 -7.408 1.00 0.00 O ATOM 2455 CB ALA A 148 -17.124 5.728 -7.156 1.00 0.00 C ATOM 0 H ALA A 148 -17.412 6.886 -4.859 1.00 0.00 H new ATOM 0 HA ALA A 148 -15.365 5.159 -6.078 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -16.692 5.524 -8.136 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -17.685 4.857 -6.818 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -17.793 6.586 -7.226 1.00 0.00 H new ATOM 2461 N ASN A 149 -15.524 8.404 -6.236 1.00 0.00 N ATOM 2462 CA ASN A 149 -14.792 9.604 -6.640 1.00 0.00 C ATOM 2463 C ASN A 149 -14.344 10.400 -5.416 1.00 0.00 C ATOM 2464 O ASN A 149 -13.512 11.300 -5.524 1.00 0.00 O ATOM 2465 CB ASN A 149 -15.668 10.480 -7.536 1.00 0.00 C ATOM 2466 CG ASN A 149 -16.536 9.660 -8.472 1.00 0.00 C ATOM 2467 OD1 ASN A 149 -16.064 9.148 -9.488 1.00 0.00 O ATOM 2468 ND2 ASN A 149 -17.812 9.536 -8.136 1.00 0.00 N ATOM 0 H ASN A 149 -16.314 8.579 -5.615 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.908 9.294 -7.197 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -16.303 11.111 -6.914 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -15.034 11.145 -8.122 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -18.446 8.999 -8.728 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -18.160 9.977 -7.285 1.00 0.00 H new ATOM 2475 N GLU A 150 -14.896 10.060 -4.260 1.00 0.00 N ATOM 2476 CA GLU A 150 -14.548 10.740 -3.016 1.00 0.00 C ATOM 2477 C GLU A 150 -13.064 11.084 -2.980 1.00 0.00 C ATOM 2478 O GLU A 150 -12.212 10.236 -3.256 1.00 0.00 O ATOM 2479 CB GLU A 150 -14.912 9.872 -1.812 1.00 0.00 C ATOM 2480 CG GLU A 150 -15.284 10.672 -0.576 1.00 0.00 C ATOM 2481 CD GLU A 150 -14.944 9.948 0.712 1.00 0.00 C ATOM 2482 OE1 GLU A 150 -15.560 8.896 0.980 1.00 0.00 O ATOM 2483 OE2 GLU A 150 -14.060 10.436 1.448 1.00 0.00 O ATOM 0 H GLU A 150 -15.587 9.317 -4.155 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.119 11.667 -2.969 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -15.747 9.225 -2.080 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.069 9.223 -1.574 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -14.764 11.630 -0.598 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -16.352 10.888 -0.596 1.00 0.00 H new ATOM 2490 N ASP A 151 -12.756 12.332 -2.644 1.00 0.00 N ATOM 2491 CA ASP A 151 -11.372 12.788 -2.572 1.00 0.00 C ATOM 2492 C ASP A 151 -10.756 12.444 -1.216 1.00 0.00 C ATOM 2493 O ASP A 151 -11.436 12.468 -0.192 1.00 0.00 O ATOM 2494 CB ASP A 151 -11.296 14.296 -2.808 1.00 0.00 C ATOM 2495 CG ASP A 151 -9.900 14.844 -2.596 1.00 0.00 C ATOM 2496 OD1 ASP A 151 -9.072 14.740 -3.528 1.00 0.00 O ATOM 2497 OD2 ASP A 151 -9.632 15.380 -1.500 1.00 0.00 O ATOM 0 H ASP A 151 -13.447 13.047 -2.417 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.807 12.276 -3.351 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.620 14.519 -3.825 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.988 14.802 -2.135 1.00 0.00 H new ATOM 2502 N PHE A 152 -9.468 12.120 -1.224 1.00 0.00 N ATOM 2503 CA PHE A 152 -8.760 11.768 0.000 1.00 0.00 C ATOM 2504 C PHE A 152 -7.696 12.808 0.328 1.00 0.00 C ATOM 2505 O PHE A 152 -7.424 13.084 1.496 1.00 0.00 O ATOM 2506 CB PHE A 152 -8.120 10.384 -0.136 1.00 0.00 C ATOM 2507 CG PHE A 152 -9.104 9.256 -0.068 1.00 0.00 C ATOM 2508 CD1 PHE A 152 -9.904 9.080 1.048 1.00 0.00 C ATOM 2509 CD2 PHE A 152 -9.236 8.372 -1.128 1.00 0.00 C ATOM 2510 CE1 PHE A 152 -10.812 8.040 1.112 1.00 0.00 C ATOM 2511 CE2 PHE A 152 -10.144 7.332 -1.072 1.00 0.00 C ATOM 2512 CZ PHE A 152 -10.936 7.164 0.052 1.00 0.00 C ATOM 0 H PHE A 152 -8.893 12.094 -2.066 1.00 0.00 H new ATOM 0 HA PHE A 152 -9.482 11.745 0.817 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.586 10.332 -1.085 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -7.380 10.257 0.654 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.817 9.764 1.879 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -8.622 8.498 -2.008 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -11.425 7.912 1.992 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -10.236 6.650 -1.904 1.00 0.00 H new ATOM 0 HZ PHE A 152 -11.647 6.352 0.099 1.00 0.00 H new ATOM 2522 N GLY A 153 -7.092 13.380 -0.708 1.00 0.00 N ATOM 2523 CA GLY A 153 -6.060 14.380 -0.508 1.00 0.00 C ATOM 2524 C GLY A 153 -4.844 14.144 -1.380 1.00 0.00 C ATOM 2525 O GLY A 153 -4.896 13.360 -2.328 1.00 0.00 O ATOM 0 H GLY A 153 -7.299 13.168 -1.684 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.470 15.367 -0.721 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.757 14.380 0.539 1.00 0.00 H new ATOM 2529 N SER A 154 -3.748 14.824 -1.064 1.00 0.00 N ATOM 2530 CA SER A 154 -2.516 14.688 -1.828 1.00 0.00 C ATOM 2531 C SER A 154 -1.296 14.720 -0.908 1.00 0.00 C ATOM 2532 O SER A 154 -1.396 15.112 0.252 1.00 0.00 O ATOM 2533 CB SER A 154 -2.412 15.800 -2.872 1.00 0.00 C ATOM 2534 OG SER A 154 -2.612 17.072 -2.284 1.00 0.00 O ATOM 0 H SER A 154 -3.689 15.476 -0.282 1.00 0.00 H new ATOM 0 HA SER A 154 -2.539 13.724 -2.336 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.432 15.766 -3.348 1.00 0.00 H new ATOM 0 HB3 SER A 154 -3.152 15.638 -3.655 1.00 0.00 H new ATOM 0 HG SER A 154 -2.539 17.766 -2.972 1.00 0.00 H new ATOM 2540 N PHE A 155 -0.152 14.312 -1.440 1.00 0.00 N ATOM 2541 CA PHE A 155 1.084 14.292 -0.668 1.00 0.00 C ATOM 2542 C PHE A 155 2.288 14.064 -1.576 1.00 0.00 C ATOM 2543 O PHE A 155 2.136 13.808 -2.772 1.00 0.00 O ATOM 2544 CB PHE A 155 1.028 13.204 0.400 1.00 0.00 C ATOM 2545 CG PHE A 155 1.064 11.808 -0.156 1.00 0.00 C ATOM 2546 CD1 PHE A 155 0.132 11.404 -1.100 1.00 0.00 C ATOM 2547 CD2 PHE A 155 2.024 10.904 0.260 1.00 0.00 C ATOM 2548 CE1 PHE A 155 0.164 10.120 -1.616 1.00 0.00 C ATOM 2549 CE2 PHE A 155 2.056 9.624 -0.248 1.00 0.00 C ATOM 2550 CZ PHE A 155 1.128 9.232 -1.192 1.00 0.00 C ATOM 0 H PHE A 155 -0.054 13.990 -2.403 1.00 0.00 H new ATOM 0 HA PHE A 155 1.193 15.262 -0.182 1.00 0.00 H new ATOM 0 HB2 PHE A 155 1.867 13.335 1.084 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.117 13.329 0.986 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.625 12.097 -1.435 1.00 0.00 H new ATOM 0 HD2 PHE A 155 2.758 11.205 0.993 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -0.566 9.815 -2.351 1.00 0.00 H new ATOM 0 HE2 PHE A 155 2.807 8.927 0.092 1.00 0.00 H new ATOM 0 HZ PHE A 155 1.158 8.231 -1.597 1.00 0.00 H new ATOM 2560 N ILE A 156 3.480 14.160 -1.004 1.00 0.00 N ATOM 2561 CA ILE A 156 4.712 13.964 -1.760 1.00 0.00 C ATOM 2562 C ILE A 156 5.496 12.768 -1.232 1.00 0.00 C ATOM 2563 O ILE A 156 5.672 12.612 -0.020 1.00 0.00 O ATOM 2564 CB ILE A 156 5.608 15.212 -1.712 1.00 0.00 C ATOM 2565 CG1 ILE A 156 4.820 16.448 -2.152 1.00 0.00 C ATOM 2566 CG2 ILE A 156 6.836 15.020 -2.588 1.00 0.00 C ATOM 2567 CD1 ILE A 156 5.560 17.748 -1.924 1.00 0.00 C ATOM 0 H ILE A 156 3.622 14.373 -0.017 1.00 0.00 H new ATOM 0 HA ILE A 156 4.421 13.777 -2.794 1.00 0.00 H new ATOM 0 HB ILE A 156 5.941 15.362 -0.685 1.00 0.00 H new ATOM 0 HG12 ILE A 156 4.579 16.357 -3.211 1.00 0.00 H new ATOM 0 HG13 ILE A 156 3.874 16.478 -1.611 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.459 15.913 -2.542 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.406 14.161 -2.233 1.00 0.00 H new ATOM 0 HG23 ILE A 156 6.525 14.847 -3.618 1.00 0.00 H new ATOM 0 HD11 ILE A 156 4.943 18.582 -2.259 1.00 0.00 H new ATOM 0 HD12 ILE A 156 5.778 17.861 -0.862 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.493 17.739 -2.487 1.00 0.00 H new ATOM 2579 N VAL A 157 5.968 11.924 -2.144 1.00 0.00 N ATOM 2580 CA VAL A 157 6.740 10.744 -1.772 1.00 0.00 C ATOM 2581 C VAL A 157 8.232 11.056 -1.724 1.00 0.00 C ATOM 2582 O VAL A 157 8.916 11.020 -2.744 1.00 0.00 O ATOM 2583 CB VAL A 157 6.500 9.584 -2.756 1.00 0.00 C ATOM 2584 CG1 VAL A 157 7.588 8.532 -2.616 1.00 0.00 C ATOM 2585 CG2 VAL A 157 5.124 8.972 -2.532 1.00 0.00 C ATOM 0 H VAL A 157 5.829 12.036 -3.148 1.00 0.00 H new ATOM 0 HA VAL A 157 6.403 10.444 -0.780 1.00 0.00 H new ATOM 0 HB VAL A 157 6.537 9.978 -3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.402 7.720 -3.319 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.558 8.981 -2.829 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.586 8.139 -1.599 1.00 0.00 H new ATOM 0 HG21 VAL A 157 4.971 8.154 -3.236 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.057 8.592 -1.513 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.358 9.732 -2.687 1.00 0.00 H new ATOM 2595 N GLU A 158 8.728 11.356 -0.528 1.00 0.00 N ATOM 2596 CA GLU A 158 10.140 11.672 -0.348 1.00 0.00 C ATOM 2597 C GLU A 158 10.912 10.448 0.140 1.00 0.00 C ATOM 2598 O GLU A 158 11.716 9.872 -0.592 1.00 0.00 O ATOM 2599 CB GLU A 158 10.304 12.824 0.644 1.00 0.00 C ATOM 2600 CG GLU A 158 9.280 13.928 0.468 1.00 0.00 C ATOM 2601 CD GLU A 158 8.004 13.672 1.244 1.00 0.00 C ATOM 2602 OE1 GLU A 158 7.964 12.688 2.016 1.00 0.00 O ATOM 2603 OE2 GLU A 158 7.040 14.452 1.080 1.00 0.00 O ATOM 0 H GLU A 158 8.175 11.387 0.328 1.00 0.00 H new ATOM 0 HA GLU A 158 10.546 11.975 -1.313 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.232 12.432 1.658 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.303 13.246 0.536 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.713 14.875 0.791 1.00 0.00 H new ATOM 0 HG3 GLU A 158 9.042 14.032 -0.591 1.00 0.00 H new ATOM 2610 N ALA A 159 10.668 10.060 1.384 1.00 0.00 N ATOM 2611 CA ALA A 159 11.336 8.904 1.972 1.00 0.00 C ATOM 2612 C ALA A 159 10.552 7.624 1.712 1.00 0.00 C ATOM 2613 O ALA A 159 9.424 7.664 1.220 1.00 0.00 O ATOM 2614 CB ALA A 159 11.532 9.112 3.468 1.00 0.00 C ATOM 0 H ALA A 159 10.011 10.529 2.008 1.00 0.00 H new ATOM 0 HA ALA A 159 12.313 8.801 1.499 1.00 0.00 H new ATOM 0 HB1 ALA A 159 12.032 8.242 3.894 1.00 0.00 H new ATOM 0 HB2 ALA A 159 12.143 9.999 3.635 1.00 0.00 H new ATOM 0 HB3 ALA A 159 10.562 9.244 3.947 1.00 0.00 H new ATOM 2620 N ILE A 160 11.156 6.488 2.044 1.00 0.00 N ATOM 2621 CA ILE A 160 10.516 5.196 1.844 1.00 0.00 C ATOM 2622 C ILE A 160 10.628 4.328 3.092 1.00 0.00 C ATOM 2623 O ILE A 160 11.652 4.332 3.772 1.00 0.00 O ATOM 2624 CB ILE A 160 11.132 4.440 0.652 1.00 0.00 C ATOM 2625 CG1 ILE A 160 11.000 5.268 -0.624 1.00 0.00 C ATOM 2626 CG2 ILE A 160 10.460 3.084 0.480 1.00 0.00 C ATOM 2627 CD1 ILE A 160 11.712 4.660 -1.816 1.00 0.00 C ATOM 0 H ILE A 160 12.089 6.437 2.453 1.00 0.00 H new ATOM 0 HA ILE A 160 9.465 5.395 1.634 1.00 0.00 H new ATOM 0 HB ILE A 160 12.191 4.277 0.851 1.00 0.00 H new ATOM 0 HG12 ILE A 160 9.943 5.386 -0.863 1.00 0.00 H new ATOM 0 HG13 ILE A 160 11.399 6.266 -0.443 1.00 0.00 H new ATOM 0 HG21 ILE A 160 10.906 2.562 -0.366 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.598 2.492 1.385 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.395 3.226 0.298 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.576 5.301 -2.687 1.00 0.00 H new ATOM 0 HD12 ILE A 160 12.776 4.567 -1.596 1.00 0.00 H new ATOM 0 HD13 ILE A 160 11.297 3.674 -2.023 1.00 0.00 H new ATOM 2639 N GLU A 161 9.564 3.584 3.388 1.00 0.00 N ATOM 2640 CA GLU A 161 9.544 2.712 4.556 1.00 0.00 C ATOM 2641 C GLU A 161 9.280 1.264 4.148 1.00 0.00 C ATOM 2642 O GLU A 161 8.224 0.944 3.604 1.00 0.00 O ATOM 2643 CB GLU A 161 8.480 3.176 5.552 1.00 0.00 C ATOM 2644 CG GLU A 161 8.552 2.472 6.896 1.00 0.00 C ATOM 2645 CD GLU A 161 7.560 3.024 7.900 1.00 0.00 C ATOM 2646 OE1 GLU A 161 6.404 3.284 7.508 1.00 0.00 O ATOM 2647 OE2 GLU A 161 7.944 3.204 9.072 1.00 0.00 O ATOM 0 H GLU A 161 8.707 3.569 2.835 1.00 0.00 H new ATOM 0 HA GLU A 161 10.522 2.765 5.034 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.585 4.250 5.708 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.493 3.012 5.119 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.365 1.408 6.754 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.561 2.568 7.298 1.00 0.00 H new ATOM 2654 N LEU A 162 10.248 0.396 4.420 1.00 0.00 N ATOM 2655 CA LEU A 162 10.124 -1.020 4.080 1.00 0.00 C ATOM 2656 C LEU A 162 9.636 -1.824 5.280 1.00 0.00 C ATOM 2657 O LEU A 162 10.260 -1.820 6.340 1.00 0.00 O ATOM 2658 CB LEU A 162 11.464 -1.568 3.592 1.00 0.00 C ATOM 2659 CG LEU A 162 11.600 -3.092 3.576 1.00 0.00 C ATOM 2660 CD1 LEU A 162 10.780 -3.688 2.444 1.00 0.00 C ATOM 2661 CD2 LEU A 162 13.060 -3.496 3.452 1.00 0.00 C ATOM 0 H LEU A 162 11.127 0.646 4.874 1.00 0.00 H new ATOM 0 HA LEU A 162 9.390 -1.115 3.280 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.640 -1.197 2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 162 12.253 -1.159 4.224 1.00 0.00 H new ATOM 0 HG LEU A 162 11.216 -3.482 4.519 1.00 0.00 H new ATOM 0 HD11 LEU A 162 10.889 -4.773 2.448 1.00 0.00 H new ATOM 0 HD12 LEU A 162 9.730 -3.428 2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 162 11.132 -3.292 1.492 1.00 0.00 H new ATOM 0 HD21 LEU A 162 13.137 -4.583 3.442 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.471 -3.095 2.526 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.620 -3.100 4.299 1.00 0.00 H new ATOM 2673 N LYS A 163 8.516 -2.520 5.104 1.00 0.00 N ATOM 2674 CA LYS A 163 7.944 -3.332 6.172 1.00 0.00 C ATOM 2675 C LYS A 163 7.752 -4.776 5.712 1.00 0.00 C ATOM 2676 O LYS A 163 7.560 -5.040 4.524 1.00 0.00 O ATOM 2677 CB LYS A 163 6.608 -2.748 6.624 1.00 0.00 C ATOM 2678 CG LYS A 163 6.736 -1.416 7.344 1.00 0.00 C ATOM 2679 CD LYS A 163 5.516 -1.120 8.196 1.00 0.00 C ATOM 2680 CE LYS A 163 5.444 0.348 8.580 1.00 0.00 C ATOM 2681 NZ LYS A 163 4.464 0.592 9.676 1.00 0.00 N ATOM 0 H LYS A 163 7.987 -2.537 4.232 1.00 0.00 H new ATOM 0 HA LYS A 163 8.638 -3.325 7.013 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.964 -2.620 5.754 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.114 -3.462 7.284 1.00 0.00 H new ATOM 0 HG2 LYS A 163 7.626 -1.426 7.973 1.00 0.00 H new ATOM 0 HG3 LYS A 163 6.872 -0.619 6.613 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.614 -1.398 7.650 1.00 0.00 H new ATOM 0 HD3 LYS A 163 5.544 -1.731 9.098 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.431 0.689 8.893 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.165 0.938 7.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 4.634 1.531 10.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 3.498 0.552 9.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 4.576 -0.136 10.410 1.00 0.00 H new ATOM 2695 N LYS A 164 7.804 -5.704 6.656 1.00 0.00 N ATOM 2696 CA LYS A 164 7.632 -7.120 6.352 1.00 0.00 C ATOM 2697 C LYS A 164 6.412 -7.688 7.072 1.00 0.00 C ATOM 2698 O LYS A 164 5.996 -7.172 8.108 1.00 0.00 O ATOM 2699 CB LYS A 164 8.884 -7.904 6.748 1.00 0.00 C ATOM 2700 CG LYS A 164 9.020 -8.112 8.248 1.00 0.00 C ATOM 2701 CD LYS A 164 9.844 -9.352 8.564 1.00 0.00 C ATOM 2702 CE LYS A 164 10.404 -9.300 9.980 1.00 0.00 C ATOM 2703 NZ LYS A 164 11.612 -10.156 10.128 1.00 0.00 N ATOM 0 H LYS A 164 7.964 -5.502 7.643 1.00 0.00 H new ATOM 0 HA LYS A 164 7.475 -7.218 5.278 1.00 0.00 H new ATOM 0 HB2 LYS A 164 8.866 -8.876 6.255 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.765 -7.377 6.381 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.490 -7.237 8.697 1.00 0.00 H new ATOM 0 HG3 LYS A 164 8.030 -8.207 8.695 1.00 0.00 H new ATOM 0 HD2 LYS A 164 9.225 -10.242 8.448 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.663 -9.438 7.850 1.00 0.00 H new ATOM 0 HE2 LYS A 164 10.655 -8.270 10.234 1.00 0.00 H new ATOM 0 HE3 LYS A 164 9.639 -9.625 10.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 11.964 -10.094 11.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 11.367 -11.143 9.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 12.351 -9.830 9.473 1.00 0.00 H new ATOM 2717 N SER A 165 5.844 -8.752 6.512 1.00 0.00 N ATOM 2718 CA SER A 165 4.672 -9.392 7.100 1.00 0.00 C ATOM 2719 C SER A 165 4.908 -10.888 7.296 1.00 0.00 C ATOM 2720 O SER A 165 5.412 -11.568 6.404 1.00 0.00 O ATOM 2721 CB SER A 165 3.448 -9.168 6.212 1.00 0.00 C ATOM 2722 OG SER A 165 2.408 -10.072 6.540 1.00 0.00 O ATOM 0 H SER A 165 6.176 -9.189 5.652 1.00 0.00 H new ATOM 0 HA SER A 165 4.493 -8.942 8.076 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.094 -8.144 6.327 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.726 -9.293 5.166 1.00 0.00 H new ATOM 0 HG SER A 165 1.748 -9.620 7.106 1.00 0.00 H new ATOM 2728 N THR A 166 4.532 -11.388 8.468 1.00 0.00 N ATOM 2729 CA THR A 166 4.704 -12.800 8.780 1.00 0.00 C ATOM 2730 C THR A 166 3.488 -13.352 9.516 1.00 0.00 C ATOM 2731 O THR A 166 3.284 -13.072 10.696 1.00 0.00 O ATOM 2732 CB THR A 166 5.960 -13.036 9.640 1.00 0.00 C ATOM 2733 OG1 THR A 166 7.116 -12.512 8.980 1.00 0.00 O ATOM 2734 CG2 THR A 166 6.156 -14.520 9.912 1.00 0.00 C ATOM 0 H THR A 166 4.108 -10.838 9.215 1.00 0.00 H new ATOM 0 HA THR A 166 4.819 -13.322 7.830 1.00 0.00 H new ATOM 0 HB THR A 166 5.823 -12.521 10.591 1.00 0.00 H new ATOM 0 HG1 THR A 166 7.908 -12.666 9.536 1.00 0.00 H new ATOM 0 HG21 THR A 166 7.049 -14.664 10.521 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.288 -14.910 10.443 1.00 0.00 H new ATOM 0 HG23 THR A 166 6.272 -15.051 8.967 1.00 0.00 H new ATOM 2742 N LEU A 167 2.680 -14.132 8.808 1.00 0.00 N ATOM 2743 CA LEU A 167 1.480 -14.724 9.392 1.00 0.00 C ATOM 2744 C LEU A 167 1.844 -15.848 10.360 1.00 0.00 C ATOM 2745 O LEU A 167 2.636 -16.732 10.036 1.00 0.00 O ATOM 2746 CB LEU A 167 0.564 -15.260 8.296 1.00 0.00 C ATOM 2747 CG LEU A 167 -0.196 -14.212 7.484 1.00 0.00 C ATOM 2748 CD1 LEU A 167 -1.196 -14.876 6.556 1.00 0.00 C ATOM 2749 CD2 LEU A 167 -0.892 -13.224 8.408 1.00 0.00 C ATOM 0 H LEU A 167 2.833 -14.370 7.828 1.00 0.00 H new ATOM 0 HA LEU A 167 0.955 -13.945 9.945 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.164 -15.858 7.609 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.162 -15.932 8.754 1.00 0.00 H new ATOM 0 HG LEU A 167 0.521 -13.663 6.874 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -1.727 -14.113 5.987 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.670 -15.540 5.870 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.910 -15.453 7.144 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.428 -12.485 7.813 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.597 -13.757 9.046 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.150 -12.721 9.028 1.00 0.00 H new ATOM 2761 N THR A 168 1.260 -15.804 11.556 1.00 0.00 N ATOM 2762 CA THR A 168 1.520 -16.820 12.568 1.00 0.00 C ATOM 2763 C THR A 168 0.224 -17.312 13.200 1.00 0.00 C ATOM 2764 O THR A 168 -0.792 -16.620 13.204 1.00 0.00 O ATOM 2765 CB THR A 168 2.444 -16.280 13.676 1.00 0.00 C ATOM 2766 OG1 THR A 168 1.824 -15.168 14.336 1.00 0.00 O ATOM 2767 CG2 THR A 168 3.784 -15.852 13.100 1.00 0.00 C ATOM 0 H THR A 168 0.606 -15.077 11.845 1.00 0.00 H new ATOM 0 HA THR A 168 2.012 -17.651 12.064 1.00 0.00 H new ATOM 0 HB THR A 168 2.614 -17.079 14.398 1.00 0.00 H new ATOM 0 HG1 THR A 168 1.075 -14.843 13.795 1.00 0.00 H new ATOM 0 HG21 THR A 168 4.420 -15.474 13.900 1.00 0.00 H new ATOM 0 HG22 THR A 168 4.266 -16.707 12.626 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.628 -15.067 12.360 1.00 0.00 H new ATOM 2775 N PRO A 169 0.260 -18.532 13.752 1.00 0.00 N ATOM 2776 CA PRO A 169 -0.904 -19.144 14.396 1.00 0.00 C ATOM 2777 C PRO A 169 -1.588 -18.196 15.376 1.00 0.00 C ATOM 2778 O PRO A 169 -2.808 -18.244 15.560 1.00 0.00 O ATOM 2779 CB PRO A 169 -0.312 -20.344 15.140 1.00 0.00 C ATOM 2780 CG PRO A 169 0.924 -20.688 14.380 1.00 0.00 C ATOM 2781 CD PRO A 169 1.436 -19.412 13.784 1.00 0.00 C ATOM 0 HA PRO A 169 -1.674 -19.412 13.673 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -0.083 -20.094 16.176 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -1.010 -21.181 15.161 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.670 -21.134 15.037 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.708 -21.419 13.601 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.237 -18.984 14.387 1.00 0.00 H new ATOM 0 HD3 PRO A 169 1.840 -19.573 12.785 1.00 0.00 H new ATOM 2789 N LYS A 170 -0.800 -17.332 16.004 1.00 0.00 N ATOM 2790 CA LYS A 170 -1.328 -16.368 16.964 1.00 0.00 C ATOM 2791 C LYS A 170 -1.936 -15.168 16.248 1.00 0.00 C ATOM 2792 O LYS A 170 -2.840 -14.512 16.772 1.00 0.00 O ATOM 2793 CB LYS A 170 -0.220 -15.904 17.912 1.00 0.00 C ATOM 2794 CG LYS A 170 0.268 -16.992 18.856 1.00 0.00 C ATOM 2795 CD LYS A 170 1.428 -17.764 18.256 1.00 0.00 C ATOM 2796 CE LYS A 170 2.064 -18.696 19.276 1.00 0.00 C ATOM 2797 NZ LYS A 170 2.984 -17.968 20.196 1.00 0.00 N ATOM 0 H LYS A 170 0.209 -17.278 15.866 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.111 -16.858 17.543 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.622 -15.541 17.323 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.585 -15.062 18.499 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.576 -16.545 19.801 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -0.550 -17.677 19.079 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.078 -18.343 17.401 1.00 0.00 H new ATOM 0 HD3 LYS A 170 2.177 -17.066 17.883 1.00 0.00 H new ATOM 0 HE2 LYS A 170 1.283 -19.186 19.857 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.615 -19.480 18.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.397 -18.638 20.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.744 -17.521 19.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.453 -17.236 20.710 1.00 0.00 H new ATOM 2811 N GLY A 171 -1.436 -14.880 15.052 1.00 0.00 N ATOM 2812 CA GLY A 171 -1.944 -13.756 14.284 1.00 0.00 C ATOM 2813 C GLY A 171 -0.908 -13.184 13.340 1.00 0.00 C ATOM 2814 O GLY A 171 0.260 -13.572 13.356 1.00 0.00 O ATOM 0 H GLY A 171 -0.687 -15.404 14.599 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.815 -14.075 13.712 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.279 -12.975 14.967 1.00 0.00 H new ATOM 2818 N PRO A 172 -1.336 -12.236 12.488 1.00 0.00 N ATOM 2819 CA PRO A 172 -0.448 -11.592 11.516 1.00 0.00 C ATOM 2820 C PRO A 172 0.572 -10.676 12.180 1.00 0.00 C ATOM 2821 O PRO A 172 0.208 -9.788 12.956 1.00 0.00 O ATOM 2822 CB PRO A 172 -1.412 -10.784 10.644 1.00 0.00 C ATOM 2823 CG PRO A 172 -2.592 -10.528 11.520 1.00 0.00 C ATOM 2824 CD PRO A 172 -2.712 -11.728 12.416 1.00 0.00 C ATOM 0 HA PRO A 172 0.147 -12.317 10.960 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.957 -9.851 10.310 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.696 -11.338 9.749 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -2.454 -9.618 12.104 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -3.496 -10.392 10.927 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -3.093 -11.458 13.401 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -3.394 -12.471 12.003 1.00 0.00 H new ATOM 2832 N ILE A 173 1.840 -10.892 11.868 1.00 0.00 N ATOM 2833 CA ILE A 173 2.912 -10.080 12.436 1.00 0.00 C ATOM 2834 C ILE A 173 3.360 -9.004 11.456 1.00 0.00 C ATOM 2835 O ILE A 173 3.488 -9.252 10.260 1.00 0.00 O ATOM 2836 CB ILE A 173 4.128 -10.944 12.824 1.00 0.00 C ATOM 2837 CG1 ILE A 173 3.692 -12.096 13.728 1.00 0.00 C ATOM 2838 CG2 ILE A 173 5.184 -10.096 13.512 1.00 0.00 C ATOM 2839 CD1 ILE A 173 3.476 -11.688 15.168 1.00 0.00 C ATOM 0 H ILE A 173 2.155 -11.620 11.227 1.00 0.00 H new ATOM 0 HA ILE A 173 2.511 -9.609 13.333 1.00 0.00 H new ATOM 0 HB ILE A 173 4.562 -11.362 11.916 1.00 0.00 H new ATOM 0 HG12 ILE A 173 2.768 -12.523 13.338 1.00 0.00 H new ATOM 0 HG13 ILE A 173 4.447 -12.881 13.691 1.00 0.00 H new ATOM 0 HG21 ILE A 173 6.036 -10.722 13.779 1.00 0.00 H new ATOM 0 HG22 ILE A 173 5.512 -9.305 12.837 1.00 0.00 H new ATOM 0 HG23 ILE A 173 4.763 -9.652 14.414 1.00 0.00 H new ATOM 0 HD11 ILE A 173 3.168 -12.557 15.750 1.00 0.00 H new ATOM 0 HD12 ILE A 173 4.404 -11.288 15.576 1.00 0.00 H new ATOM 0 HD13 ILE A 173 2.700 -10.925 15.217 1.00 0.00 H new ATOM 2851 N TYR A 174 3.604 -7.804 11.976 1.00 0.00 N ATOM 2852 CA TYR A 174 4.036 -6.684 11.148 1.00 0.00 C ATOM 2853 C TYR A 174 5.136 -5.888 11.844 1.00 0.00 C ATOM 2854 O TYR A 174 5.016 -5.536 13.016 1.00 0.00 O ATOM 2855 CB TYR A 174 2.856 -5.772 10.828 1.00 0.00 C ATOM 2856 CG TYR A 174 2.136 -6.136 9.548 1.00 0.00 C ATOM 2857 CD1 TYR A 174 1.548 -7.384 9.388 1.00 0.00 C ATOM 2858 CD2 TYR A 174 2.048 -5.232 8.496 1.00 0.00 C ATOM 2859 CE1 TYR A 174 0.896 -7.720 8.220 1.00 0.00 C ATOM 2860 CE2 TYR A 174 1.392 -5.560 7.324 1.00 0.00 C ATOM 2861 CZ TYR A 174 0.820 -6.808 7.192 1.00 0.00 C ATOM 2862 OH TYR A 174 0.168 -7.136 6.028 1.00 0.00 O ATOM 0 H TYR A 174 3.510 -7.583 12.967 1.00 0.00 H new ATOM 0 HA TYR A 174 4.435 -7.086 10.217 1.00 0.00 H new ATOM 0 HB2 TYR A 174 2.147 -5.806 11.655 1.00 0.00 H new ATOM 0 HB3 TYR A 174 3.212 -4.744 10.755 1.00 0.00 H new ATOM 0 HD1 TYR A 174 1.602 -8.103 10.192 1.00 0.00 H new ATOM 0 HD2 TYR A 174 2.500 -4.256 8.596 1.00 0.00 H new ATOM 0 HE1 TYR A 174 0.446 -8.696 8.112 1.00 0.00 H new ATOM 0 HE2 TYR A 174 1.328 -4.844 6.518 1.00 0.00 H new ATOM 0 HH TYR A 174 0.206 -6.379 5.407 1.00 0.00 H new ATOM 2872 N GLU A 175 6.208 -5.608 11.108 1.00 0.00 N ATOM 2873 CA GLU A 175 7.332 -4.852 11.652 1.00 0.00 C ATOM 2874 C GLU A 175 8.188 -4.264 10.536 1.00 0.00 C ATOM 2875 O GLU A 175 8.308 -4.848 9.456 1.00 0.00 O ATOM 2876 CB GLU A 175 8.188 -5.748 12.552 1.00 0.00 C ATOM 2877 CG GLU A 175 9.524 -5.128 12.928 1.00 0.00 C ATOM 2878 CD GLU A 175 10.092 -5.704 14.208 1.00 0.00 C ATOM 2879 OE1 GLU A 175 9.420 -5.608 15.256 1.00 0.00 O ATOM 2880 OE2 GLU A 175 11.216 -6.252 14.168 1.00 0.00 O ATOM 0 H GLU A 175 6.322 -5.893 10.135 1.00 0.00 H new ATOM 0 HA GLU A 175 6.930 -4.030 12.245 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.632 -5.973 13.462 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.366 -6.696 12.044 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.235 -5.285 12.116 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.402 -4.051 13.041 1.00 0.00 H new ATOM 2887 N THR A 176 8.776 -3.104 10.796 1.00 0.00 N ATOM 2888 CA THR A 176 9.620 -2.436 9.812 1.00 0.00 C ATOM 2889 C THR A 176 10.960 -3.148 9.660 1.00 0.00 C ATOM 2890 O THR A 176 11.464 -3.748 10.612 1.00 0.00 O ATOM 2891 CB THR A 176 9.876 -0.964 10.196 1.00 0.00 C ATOM 2892 OG1 THR A 176 8.632 -0.312 10.480 1.00 0.00 O ATOM 2893 CG2 THR A 176 10.600 -0.232 9.080 1.00 0.00 C ATOM 0 H THR A 176 8.684 -2.605 11.681 1.00 0.00 H new ATOM 0 HA THR A 176 9.084 -2.470 8.864 1.00 0.00 H new ATOM 0 HB THR A 176 10.506 -0.945 11.085 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.801 0.622 10.725 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.769 0.804 9.374 1.00 0.00 H new ATOM 0 HG22 THR A 176 11.558 -0.716 8.889 1.00 0.00 H new ATOM 0 HG23 THR A 176 9.993 -0.258 8.175 1.00 0.00 H new ATOM 2901 N LEU A 177 11.528 -3.076 8.464 1.00 0.00 N ATOM 2902 CA LEU A 177 12.812 -3.712 8.188 1.00 0.00 C ATOM 2903 C LEU A 177 13.920 -2.672 8.056 1.00 0.00 C ATOM 2904 O LEU A 177 15.068 -2.928 8.420 1.00 0.00 O ATOM 2905 CB LEU A 177 12.724 -4.544 6.908 1.00 0.00 C ATOM 2906 CG LEU A 177 11.864 -5.804 6.984 1.00 0.00 C ATOM 2907 CD1 LEU A 177 11.940 -6.584 5.680 1.00 0.00 C ATOM 2908 CD2 LEU A 177 12.300 -6.680 8.152 1.00 0.00 C ATOM 0 H LEU A 177 11.121 -2.584 7.668 1.00 0.00 H new ATOM 0 HA LEU A 177 13.053 -4.366 9.026 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.334 -3.909 6.112 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.734 -4.835 6.617 1.00 0.00 H new ATOM 0 HG LEU A 177 10.829 -5.502 7.145 1.00 0.00 H new ATOM 0 HD11 LEU A 177 11.321 -7.478 5.754 1.00 0.00 H new ATOM 0 HD12 LEU A 177 11.580 -5.960 4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.973 -6.873 5.489 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.676 -7.573 8.190 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.342 -6.971 8.019 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.194 -6.124 9.083 1.00 0.00 H new ATOM 2920 N ALA A 178 13.568 -1.500 7.540 1.00 0.00 N ATOM 2921 CA ALA A 178 14.532 -0.420 7.368 1.00 0.00 C ATOM 2922 C ALA A 178 13.848 0.856 6.888 1.00 0.00 C ATOM 2923 O ALA A 178 13.084 0.836 5.920 1.00 0.00 O ATOM 2924 CB ALA A 178 15.620 -0.840 6.388 1.00 0.00 C ATOM 0 H ALA A 178 12.622 -1.274 7.233 1.00 0.00 H new ATOM 0 HA ALA A 178 14.988 -0.213 8.336 1.00 0.00 H new ATOM 0 HB1 ALA A 178 16.335 -0.026 6.267 1.00 0.00 H new ATOM 0 HB2 ALA A 178 16.135 -1.721 6.772 1.00 0.00 H new ATOM 0 HB3 ALA A 178 15.170 -1.074 5.423 1.00 0.00 H new ATOM 2930 N ARG A 179 14.124 1.960 7.572 1.00 0.00 N ATOM 2931 CA ARG A 179 13.532 3.244 7.216 1.00 0.00 C ATOM 2932 C ARG A 179 14.500 4.080 6.384 1.00 0.00 C ATOM 2933 O ARG A 179 15.544 4.512 6.876 1.00 0.00 O ATOM 2934 CB ARG A 179 13.132 4.012 8.480 1.00 0.00 C ATOM 2935 CG ARG A 179 12.068 3.312 9.308 1.00 0.00 C ATOM 2936 CD ARG A 179 12.680 2.568 10.484 1.00 0.00 C ATOM 2937 NE ARG A 179 12.980 1.176 10.156 1.00 0.00 N ATOM 2938 CZ ARG A 179 13.140 0.220 11.064 1.00 0.00 C ATOM 2939 NH1 ARG A 179 13.024 0.508 12.356 1.00 0.00 N ATOM 2940 NH2 ARG A 179 13.412 -1.020 10.684 1.00 0.00 N ATOM 0 H ARG A 179 14.753 1.992 8.375 1.00 0.00 H new ATOM 0 HA ARG A 179 12.642 3.051 6.617 1.00 0.00 H new ATOM 0 HB2 ARG A 179 14.017 4.165 9.097 1.00 0.00 H new ATOM 0 HB3 ARG A 179 12.767 4.999 8.195 1.00 0.00 H new ATOM 0 HG2 ARG A 179 11.349 4.045 9.674 1.00 0.00 H new ATOM 0 HG3 ARG A 179 11.518 2.612 8.679 1.00 0.00 H new ATOM 0 HD2 ARG A 179 13.595 3.072 10.795 1.00 0.00 H new ATOM 0 HD3 ARG A 179 11.994 2.601 11.330 1.00 0.00 H new ATOM 0 HE ARG A 179 13.072 0.924 9.172 1.00 0.00 H new ATOM 0 HH11 ARG A 179 12.812 1.462 12.649 1.00 0.00 H new ATOM 0 HH12 ARG A 179 13.146 -0.225 13.055 1.00 0.00 H new ATOM 0 HH21 ARG A 179 13.499 -1.242 9.692 1.00 0.00 H new ATOM 0 HH22 ARG A 179 13.534 -1.752 11.383 1.00 0.00 H new ATOM 2954 N PHE A 180 14.152 4.300 5.124 1.00 0.00 N ATOM 2955 CA PHE A 180 14.992 5.080 4.220 1.00 0.00 C ATOM 2956 C PHE A 180 14.524 6.532 4.164 1.00 0.00 C ATOM 2957 O PHE A 180 13.592 6.864 3.432 1.00 0.00 O ATOM 2958 CB PHE A 180 14.976 4.472 2.820 1.00 0.00 C ATOM 2959 CG PHE A 180 15.032 2.968 2.816 1.00 0.00 C ATOM 2960 CD1 PHE A 180 16.212 2.308 3.124 1.00 0.00 C ATOM 2961 CD2 PHE A 180 13.908 2.220 2.508 1.00 0.00 C ATOM 2962 CE1 PHE A 180 16.264 0.928 3.120 1.00 0.00 C ATOM 2963 CE2 PHE A 180 13.956 0.840 2.504 1.00 0.00 C ATOM 2964 CZ PHE A 180 15.140 0.192 2.812 1.00 0.00 C ATOM 0 H PHE A 180 13.292 3.949 4.702 1.00 0.00 H new ATOM 0 HA PHE A 180 16.012 5.059 4.603 1.00 0.00 H new ATOM 0 HB2 PHE A 180 14.072 4.795 2.303 1.00 0.00 H new ATOM 0 HB3 PHE A 180 15.823 4.860 2.255 1.00 0.00 H new ATOM 0 HD1 PHE A 180 17.097 2.877 3.369 1.00 0.00 H new ATOM 0 HD2 PHE A 180 12.982 2.722 2.268 1.00 0.00 H new ATOM 0 HE1 PHE A 180 17.189 0.424 3.359 1.00 0.00 H new ATOM 0 HE2 PHE A 180 13.073 0.268 2.261 1.00 0.00 H new ATOM 0 HZ PHE A 180 15.183 -0.887 2.811 1.00 0.00 H new ATOM 2974 N GLU A 181 15.180 7.388 4.940 1.00 0.00 N ATOM 2975 CA GLU A 181 14.828 8.804 4.976 1.00 0.00 C ATOM 2976 C GLU A 181 15.784 9.624 4.116 1.00 0.00 C ATOM 2977 O GLU A 181 16.932 9.232 3.896 1.00 0.00 O ATOM 2978 CB GLU A 181 14.852 9.320 6.416 1.00 0.00 C ATOM 2979 CG GLU A 181 14.080 10.612 6.612 1.00 0.00 C ATOM 2980 CD GLU A 181 14.104 11.096 8.048 1.00 0.00 C ATOM 2981 OE1 GLU A 181 13.588 10.372 8.928 1.00 0.00 O ATOM 2982 OE2 GLU A 181 14.636 12.200 8.296 1.00 0.00 O ATOM 0 H GLU A 181 15.955 7.128 5.550 1.00 0.00 H new ATOM 0 HA GLU A 181 13.821 8.913 4.574 1.00 0.00 H new ATOM 0 HB2 GLU A 181 14.438 8.556 7.074 1.00 0.00 H new ATOM 0 HB3 GLU A 181 15.887 9.475 6.720 1.00 0.00 H new ATOM 0 HG2 GLU A 181 14.500 11.383 5.966 1.00 0.00 H new ATOM 0 HG3 GLU A 181 13.046 10.464 6.300 1.00 0.00 H new ATOM 2989 N LEU A 182 15.304 10.764 3.628 1.00 0.00 N ATOM 2990 CA LEU A 182 16.116 11.640 2.792 1.00 0.00 C ATOM 2991 C LEU A 182 16.596 12.860 3.576 1.00 0.00 C ATOM 2992 O LEU A 182 17.792 13.060 3.760 1.00 0.00 O ATOM 2993 CB LEU A 182 15.320 12.092 1.568 1.00 0.00 C ATOM 2994 CG LEU A 182 14.804 10.976 0.652 1.00 0.00 C ATOM 2995 CD1 LEU A 182 13.840 11.536 -0.376 1.00 0.00 C ATOM 2996 CD2 LEU A 182 15.964 10.268 -0.028 1.00 0.00 C ATOM 0 H LEU A 182 14.357 11.102 3.797 1.00 0.00 H new ATOM 0 HA LEU A 182 16.989 11.076 2.465 1.00 0.00 H new ATOM 0 HB2 LEU A 182 14.467 12.678 1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 182 15.948 12.759 0.977 1.00 0.00 H new ATOM 0 HG LEU A 182 14.268 10.248 1.261 1.00 0.00 H new ATOM 0 HD11 LEU A 182 13.484 10.730 -1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 182 12.993 11.996 0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 182 14.350 12.285 -0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 182 15.580 9.479 -0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.528 10.984 -0.626 1.00 0.00 H new ATOM 0 HD23 LEU A 182 16.618 9.832 0.728 1.00 0.00 H new ATOM 3008 N SER A 183 15.644 13.664 4.040 1.00 0.00 N ATOM 3009 CA SER A 183 15.968 14.864 4.808 1.00 0.00 C ATOM 3010 C SER A 183 15.008 15.032 5.980 1.00 0.00 C ATOM 3011 O SER A 183 14.096 14.228 6.172 1.00 0.00 O ATOM 3012 CB SER A 183 15.916 16.100 3.908 1.00 0.00 C ATOM 3013 OG SER A 183 14.608 16.304 3.404 1.00 0.00 O ATOM 0 H SER A 183 14.646 13.508 3.899 1.00 0.00 H new ATOM 0 HA SER A 183 16.978 14.754 5.202 1.00 0.00 H new ATOM 0 HB2 SER A 183 16.234 16.978 4.470 1.00 0.00 H new ATOM 0 HB3 SER A 183 16.615 15.981 3.080 1.00 0.00 H new ATOM 0 HG SER A 183 14.598 17.100 2.833 1.00 0.00 H new ATOM 3019 N GLU A 184 15.224 16.084 6.764 1.00 0.00 N ATOM 3020 CA GLU A 184 14.376 16.360 7.920 1.00 0.00 C ATOM 3021 C GLU A 184 13.308 17.392 7.576 1.00 0.00 C ATOM 3022 O GLU A 184 13.512 18.596 7.748 1.00 0.00 O ATOM 3023 CB GLU A 184 15.224 16.856 9.092 1.00 0.00 C ATOM 3024 CG GLU A 184 16.024 15.760 9.772 1.00 0.00 C ATOM 3025 CD GLU A 184 15.180 14.912 10.704 1.00 0.00 C ATOM 3026 OE1 GLU A 184 14.452 14.028 10.204 1.00 0.00 O ATOM 3027 OE2 GLU A 184 15.244 15.132 11.932 1.00 0.00 O ATOM 0 H GLU A 184 15.976 16.758 6.621 1.00 0.00 H new ATOM 0 HA GLU A 184 13.880 15.433 8.207 1.00 0.00 H new ATOM 0 HB2 GLU A 184 15.909 17.625 8.734 1.00 0.00 H new ATOM 0 HB3 GLU A 184 14.572 17.327 9.827 1.00 0.00 H new ATOM 0 HG2 GLU A 184 16.474 15.120 9.013 1.00 0.00 H new ATOM 0 HG3 GLU A 184 16.841 16.209 10.336 1.00 0.00 H new ATOM 3034 N HIS A 185 12.164 16.916 7.096 1.00 0.00 N ATOM 3035 CA HIS A 185 11.060 17.796 6.728 1.00 0.00 C ATOM 3036 C HIS A 185 9.824 17.500 7.572 1.00 0.00 C ATOM 3037 O HIS A 185 9.308 18.376 8.264 1.00 0.00 O ATOM 3038 CB HIS A 185 10.728 17.644 5.244 1.00 0.00 C ATOM 3039 CG HIS A 185 9.484 18.368 4.832 1.00 0.00 C ATOM 3040 ND1 HIS A 185 8.236 17.788 4.852 1.00 0.00 N ATOM 3041 CD2 HIS A 185 9.304 19.632 4.384 1.00 0.00 C ATOM 3042 CE1 HIS A 185 7.340 18.664 4.436 1.00 0.00 C ATOM 3043 NE2 HIS A 185 7.960 19.792 4.148 1.00 0.00 N ATOM 0 H HIS A 185 11.977 15.924 6.952 1.00 0.00 H new ATOM 0 HA HIS A 185 11.370 18.824 6.918 1.00 0.00 H new ATOM 0 HB2 HIS A 185 11.566 18.013 4.653 1.00 0.00 H new ATOM 0 HB3 HIS A 185 10.616 16.585 5.012 1.00 0.00 H new ATOM 0 HD2 HIS A 185 10.073 20.376 4.239 1.00 0.00 H new ATOM 0 HE1 HIS A 185 6.278 18.487 4.347 1.00 0.00 H new ATOM 0 HE2 HIS A 185 7.515 20.644 3.806 1.00 0.00 H new ATOM 3052 N HIS A 186 9.356 16.260 7.508 1.00 0.00 N ATOM 3053 CA HIS A 186 8.180 15.844 8.268 1.00 0.00 C ATOM 3054 C HIS A 186 8.552 15.508 9.708 1.00 0.00 C ATOM 3055 O HIS A 186 9.072 14.428 9.992 1.00 0.00 O ATOM 3056 CB HIS A 186 7.520 14.636 7.604 1.00 0.00 C ATOM 3057 CG HIS A 186 6.244 14.216 8.268 1.00 0.00 C ATOM 3058 ND1 HIS A 186 5.376 14.908 9.044 1.00 0.00 N flip ATOM 3059 CD2 HIS A 186 5.728 12.940 8.164 1.00 0.00 C flip ATOM 3060 CE1 HIS A 186 4.364 14.048 9.392 1.00 0.00 C flip ATOM 3061 NE2 HIS A 186 4.600 12.868 8.848 1.00 0.00 N flip ATOM 0 H HIS A 186 9.772 15.523 6.938 1.00 0.00 H new ATOM 0 HA HIS A 186 7.474 16.674 8.280 1.00 0.00 H new ATOM 0 HB2 HIS A 186 7.317 14.871 6.559 1.00 0.00 H new ATOM 0 HB3 HIS A 186 8.218 13.799 7.613 1.00 0.00 H new ATOM 0 HD2 HIS A 186 6.176 12.128 7.610 1.00 0.00 H new ATOM 0 HE1 HIS A 186 3.514 14.296 10.010 1.00 0.00 H new ATOM 0 HE2 HIS A 186 4.011 12.041 8.940 1.00 0.00 H new ATOM 3070 N HIS A 187 8.288 16.444 10.616 1.00 0.00 N ATOM 3071 CA HIS A 187 8.596 16.248 12.028 1.00 0.00 C ATOM 3072 C HIS A 187 7.400 15.656 12.768 1.00 0.00 C ATOM 3073 O HIS A 187 6.476 16.380 13.152 1.00 0.00 O ATOM 3074 CB HIS A 187 9.008 17.572 12.672 1.00 0.00 C ATOM 3075 CG HIS A 187 9.464 17.432 14.092 1.00 0.00 C ATOM 3076 ND1 HIS A 187 8.836 18.052 15.148 1.00 0.00 N ATOM 3077 CD2 HIS A 187 10.496 16.732 14.624 1.00 0.00 C ATOM 3078 CE1 HIS A 187 9.460 17.744 16.272 1.00 0.00 C ATOM 3079 NE2 HIS A 187 10.468 16.944 15.984 1.00 0.00 N ATOM 0 H HIS A 187 7.862 17.345 10.398 1.00 0.00 H new ATOM 0 HA HIS A 187 9.427 15.546 12.099 1.00 0.00 H new ATOM 0 HB2 HIS A 187 9.810 18.018 12.084 1.00 0.00 H new ATOM 0 HB3 HIS A 187 8.165 18.262 12.636 1.00 0.00 H new ATOM 0 HD2 HIS A 187 11.206 16.123 14.083 1.00 0.00 H new ATOM 0 HE1 HIS A 187 9.190 18.089 17.259 1.00 0.00 H new ATOM 0 HE2 HIS A 187 11.121 16.547 16.659 1.00 0.00 H new ATOM 3088 N HIS A 188 7.420 14.344 12.968 1.00 0.00 N ATOM 3089 CA HIS A 188 6.336 13.656 13.660 1.00 0.00 C ATOM 3090 C HIS A 188 6.872 12.504 14.500 1.00 0.00 C ATOM 3091 O HIS A 188 7.816 11.816 14.104 1.00 0.00 O ATOM 3092 CB HIS A 188 5.308 13.136 12.656 1.00 0.00 C ATOM 3093 CG HIS A 188 5.812 12.008 11.812 1.00 0.00 C ATOM 3094 ND1 HIS A 188 7.032 11.780 11.272 1.00 0.00 N flip ATOM 3095 CD2 HIS A 188 5.024 10.940 11.436 1.00 0.00 C flip ATOM 3096 CE1 HIS A 188 6.960 10.592 10.588 1.00 0.00 C flip ATOM 3097 NE2 HIS A 188 5.736 10.108 10.700 1.00 0.00 N flip ATOM 0 H HIS A 188 8.177 13.733 12.660 1.00 0.00 H new ATOM 0 HA HIS A 188 5.852 14.372 14.324 1.00 0.00 H new ATOM 0 HB2 HIS A 188 4.420 12.806 13.196 1.00 0.00 H new ATOM 0 HB3 HIS A 188 5.000 13.955 12.006 1.00 0.00 H new ATOM 0 HD2 HIS A 188 3.986 10.806 11.703 1.00 0.00 H new ATOM 0 HE1 HIS A 188 7.772 10.129 10.047 1.00 0.00 H new ATOM 0 HE2 HIS A 188 5.398 9.238 10.287 1.00 0.00 H new ATOM 3106 N HIS A 189 6.268 12.292 15.664 1.00 0.00 N ATOM 3107 CA HIS A 189 6.688 11.220 16.560 1.00 0.00 C ATOM 3108 C HIS A 189 6.716 9.880 15.828 1.00 0.00 C ATOM 3109 O HIS A 189 5.676 9.268 15.596 1.00 0.00 O ATOM 3110 CB HIS A 189 5.748 11.136 17.764 1.00 0.00 C ATOM 3111 CG HIS A 189 5.560 12.444 18.472 1.00 0.00 C ATOM 3112 ND1 HIS A 189 6.580 13.100 19.124 1.00 0.00 N ATOM 3113 CD2 HIS A 189 4.460 13.216 18.624 1.00 0.00 C ATOM 3114 CE1 HIS A 189 6.120 14.220 19.648 1.00 0.00 C ATOM 3115 NE2 HIS A 189 4.832 14.316 19.360 1.00 0.00 N ATOM 0 H HIS A 189 5.486 12.848 16.010 1.00 0.00 H new ATOM 0 HA HIS A 189 7.696 11.445 16.909 1.00 0.00 H new ATOM 0 HB2 HIS A 189 4.777 10.770 17.431 1.00 0.00 H new ATOM 0 HB3 HIS A 189 6.140 10.404 18.470 1.00 0.00 H new ATOM 0 HD2 HIS A 189 3.473 13.007 18.239 1.00 0.00 H new ATOM 0 HE1 HIS A 189 6.696 14.936 20.215 1.00 0.00 H new ATOM 0 HE2 HIS A 189 4.217 15.080 19.638 1.00 0.00 H new ATOM 3124 N HIS A 190 7.916 9.436 15.472 1.00 0.00 N ATOM 3125 CA HIS A 190 8.080 8.168 14.768 1.00 0.00 C ATOM 3126 C HIS A 190 7.700 6.996 15.660 1.00 0.00 C ATOM 3127 O HIS A 190 6.980 6.088 15.240 1.00 0.00 O ATOM 3128 CB HIS A 190 9.524 8.012 14.288 1.00 0.00 C ATOM 3129 CG HIS A 190 9.824 6.660 13.720 1.00 0.00 C ATOM 3130 ND1 HIS A 190 11.016 5.996 13.940 1.00 0.00 N ATOM 3131 CD2 HIS A 190 9.080 5.844 12.940 1.00 0.00 C ATOM 3132 CE1 HIS A 190 10.988 4.832 13.316 1.00 0.00 C ATOM 3133 NE2 HIS A 190 9.828 4.716 12.704 1.00 0.00 N ATOM 0 H HIS A 190 8.787 9.933 15.658 1.00 0.00 H new ATOM 0 HA HIS A 190 7.415 8.172 13.905 1.00 0.00 H new ATOM 0 HB2 HIS A 190 9.730 8.769 13.531 1.00 0.00 H new ATOM 0 HB3 HIS A 190 10.198 8.204 15.123 1.00 0.00 H new ATOM 0 HD2 HIS A 190 8.084 6.042 12.571 1.00 0.00 H new ATOM 0 HE1 HIS A 190 11.782 4.100 13.309 1.00 0.00 H new ATOM 0 HE2 HIS A 190 9.532 3.916 12.144 1.00 0.00 H new TER 3142 HIS A 190