USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1386 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 170 HIS : no HE2:sc= -2.53 K(o=-4.8,f=-7.7!) USER MOD Set 1.2: A 171 HIS :FLIP no HD1:sc= -2.22 F(o=-6.4!,f=-4.8) USER MOD Set 2.1: A 69 MET CE :methyl 177:sc= 0 (180deg=-0.00276) USER MOD Set 2.2: A 77 HIS : no HD1:sc= 0.0496 K(o=0.05,f=-3.2) USER MOD Set 3.1: A 67 TYR OH : rot -54:sc= 0.0164 USER MOD Set 3.2: A 79 SER OG : rot 116:sc= 1.31 USER MOD Set 4.1: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 130 HIS : no HD1:sc= -2.27! C(o=-2.3!,f=-2.5!) USER MOD Set 5.1: A 15 ASN : amide:sc= -0.216 K(o=1.1,f=-0.36!) USER MOD Set 5.2: A 17 THR OG1 : rot 79:sc= 1.28 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -162:sc= -0.0513 (180deg=-0.633) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -4.31! C(o=-4.3!,f=-16!) USER MOD Single : A 13 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00703) USER MOD Single : A 16 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0553) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot -33:sc= 0.252 USER MOD Single : A 43 GLN : amide:sc= -0.303 X(o=-0.3,f=-0.18) USER MOD Single : A 48 LYS NZ :NH3+ -145:sc= -0.205 (180deg=-1.28!) USER MOD Single : A 51 LYS NZ :NH3+ -159:sc= -0.0747 (180deg=-0.594) USER MOD Single : A 53 LYS NZ :NH3+ 159:sc= -1.08 (180deg=-1.72) USER MOD Single : A 54 THR OG1 : rot -140:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -1.06 K(o=-1.1,f=-2.4) USER MOD Single : A 81 CYS SG : rot 118:sc= 0.425 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -165:sc= -0.0141 (180deg=-0.258) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.324 USER MOD Single : A 102 SER OG : rot 6:sc= 0.875 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN :FLIP amide:sc= -7.41! C(o=-9.2!,f=-7.4!) USER MOD Single : A 107 THR OG1 : rot 180:sc=-0.00526 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -2.2! C(o=-2.2!,f=-11!) USER MOD Single : A 116 MET CE :methyl 180:sc= -0.173 (180deg=-0.173) USER MOD Single : A 121 LYS NZ :NH3+ 144:sc= 0.922 (180deg=-0.892!) USER MOD Single : A 125 THR OG1 : rot 87:sc= 1.02 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.0061) USER MOD Single : A 129 TYR OH : rot 54:sc= 0.355 USER MOD Single : A 132 SER OG : rot 170:sc= 0.238 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc=-0.000133 K(o=-0.00013,f=-1.6!) USER MOD Single : A 142 THR OG1 : rot -93:sc= 1.17 USER MOD Single : A 144 GLN : amide:sc= -0.327 K(o=-0.33,f=-2!) USER MOD Single : A 145 MET CE :methyl 153:sc= -0.241 (180deg=-1.28) USER MOD Single : A 148 LYS NZ :NH3+ 149:sc= -0.3 (180deg=-1.28!) USER MOD Single : A 152 THR OG1 : rot 88:sc= 0.368 USER MOD Single : A 153 MET CE :methyl 169:sc= 0 (180deg=-0.158) USER MOD Single : A 155 MET CE :methyl -156:sc= -0.213 (180deg=-1.36!) USER MOD Single : A 157 ASN : amide:sc= -0.0681 K(o=-0.068,f=-2.1!) USER MOD Single : A 164 SER OG : rot -84:sc= -0.0324 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 173 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 174 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=-0.28) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.587 -12.231 14.373 1.00 0.00 N ATOM 2 CA MET A 1 -14.278 -10.837 13.943 1.00 0.00 C ATOM 3 C MET A 1 -13.506 -10.133 15.060 1.00 0.00 C ATOM 4 O MET A 1 -12.598 -9.361 14.816 1.00 0.00 O ATOM 5 CB MET A 1 -15.586 -10.088 13.677 1.00 0.00 C ATOM 6 CG MET A 1 -16.301 -10.709 12.475 1.00 0.00 C ATOM 7 SD MET A 1 -17.853 -9.824 12.175 1.00 0.00 S ATOM 8 CE MET A 1 -18.269 -10.617 10.602 1.00 0.00 C ATOM 0 H1 MET A 1 -14.829 -12.806 13.541 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.757 -12.640 14.847 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.391 -12.221 15.032 1.00 0.00 H new ATOM 0 HA MET A 1 -13.678 -10.853 13.033 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.228 -10.133 14.557 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.381 -9.035 13.486 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.664 -10.657 11.592 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.501 -11.764 12.662 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.210 -10.213 10.228 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.478 -10.425 9.877 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.370 -11.692 10.752 1.00 0.00 H new ATOM 20 N ARG A 2 -13.866 -10.399 16.287 1.00 0.00 N ATOM 21 CA ARG A 2 -13.165 -9.758 17.435 1.00 0.00 C ATOM 22 C ARG A 2 -11.710 -10.234 17.472 1.00 0.00 C ATOM 23 O ARG A 2 -10.803 -9.478 17.763 1.00 0.00 O ATOM 24 CB ARG A 2 -13.859 -10.168 18.738 1.00 0.00 C ATOM 25 CG ARG A 2 -15.243 -9.517 18.821 1.00 0.00 C ATOM 26 CD ARG A 2 -15.954 -9.964 20.107 1.00 0.00 C ATOM 27 NE ARG A 2 -16.282 -11.416 20.018 1.00 0.00 N ATOM 28 CZ ARG A 2 -16.800 -12.043 21.043 1.00 0.00 C ATOM 29 NH1 ARG A 2 -17.038 -11.403 22.156 1.00 0.00 N ATOM 30 NH2 ARG A 2 -17.081 -13.315 20.953 1.00 0.00 N ATOM 0 H ARG A 2 -14.620 -11.036 16.544 1.00 0.00 H new ATOM 0 HA ARG A 2 -13.194 -8.674 17.323 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -13.955 -11.253 18.783 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -13.254 -9.866 19.593 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -15.145 -8.431 18.807 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -15.838 -9.794 17.951 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -15.316 -9.777 20.971 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -16.865 -9.383 20.252 1.00 0.00 H new ATOM 0 HE ARG A 2 -16.101 -11.924 19.152 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -16.820 -10.409 22.230 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -17.442 -11.897 22.952 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -16.897 -13.818 20.085 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -17.485 -13.806 21.751 1.00 0.00 H new ATOM 44 N THR A 3 -11.486 -11.488 17.194 1.00 0.00 N ATOM 45 CA THR A 3 -10.095 -12.027 17.227 1.00 0.00 C ATOM 46 C THR A 3 -9.372 -11.728 15.912 1.00 0.00 C ATOM 47 O THR A 3 -9.975 -11.398 14.910 1.00 0.00 O ATOM 48 CB THR A 3 -10.148 -13.539 17.447 1.00 0.00 C ATOM 49 OG1 THR A 3 -10.853 -14.147 16.375 1.00 0.00 O ATOM 50 CG2 THR A 3 -10.859 -13.841 18.767 1.00 0.00 C ATOM 0 H THR A 3 -12.207 -12.165 16.945 1.00 0.00 H new ATOM 0 HA THR A 3 -9.549 -11.550 18.041 1.00 0.00 H new ATOM 0 HB THR A 3 -9.134 -13.937 17.486 1.00 0.00 H new ATOM 0 HG1 THR A 3 -10.886 -15.117 16.514 1.00 0.00 H new ATOM 0 HG21 THR A 3 -10.896 -14.919 18.922 1.00 0.00 H new ATOM 0 HG22 THR A 3 -10.315 -13.375 19.588 1.00 0.00 H new ATOM 0 HG23 THR A 3 -11.874 -13.445 18.733 1.00 0.00 H new ATOM 58 N ASP A 4 -8.072 -11.856 15.918 1.00 0.00 N ATOM 59 CA ASP A 4 -7.271 -11.600 14.685 1.00 0.00 C ATOM 60 C ASP A 4 -7.643 -10.255 14.065 1.00 0.00 C ATOM 61 O ASP A 4 -8.413 -9.489 14.609 1.00 0.00 O ATOM 62 CB ASP A 4 -7.519 -12.711 13.659 1.00 0.00 C ATOM 63 CG ASP A 4 -6.815 -13.994 14.108 1.00 0.00 C ATOM 64 OD1 ASP A 4 -5.990 -13.913 15.003 1.00 0.00 O ATOM 65 OD2 ASP A 4 -7.113 -15.035 13.547 1.00 0.00 O ATOM 0 H ASP A 4 -7.525 -12.130 16.734 1.00 0.00 H new ATOM 0 HA ASP A 4 -6.217 -11.582 14.964 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -8.589 -12.890 13.554 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -7.149 -12.405 12.680 1.00 0.00 H new ATOM 70 N LEU A 5 -7.075 -9.973 12.921 1.00 0.00 N ATOM 71 CA LEU A 5 -7.349 -8.686 12.221 1.00 0.00 C ATOM 72 C LEU A 5 -6.959 -7.525 13.126 1.00 0.00 C ATOM 73 O LEU A 5 -7.654 -7.197 14.071 1.00 0.00 O ATOM 74 CB LEU A 5 -8.833 -8.590 11.858 1.00 0.00 C ATOM 75 CG LEU A 5 -9.255 -9.846 11.091 1.00 0.00 C ATOM 76 CD1 LEU A 5 -10.735 -9.739 10.719 1.00 0.00 C ATOM 77 CD2 LEU A 5 -8.409 -9.992 9.815 1.00 0.00 C ATOM 0 H LEU A 5 -6.423 -10.590 12.437 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.762 -8.643 11.304 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.433 -8.485 12.762 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -9.013 -7.703 11.251 1.00 0.00 H new ATOM 0 HG LEU A 5 -9.099 -10.722 11.721 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -11.038 -10.632 10.173 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -11.333 -9.648 11.626 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -10.890 -8.860 10.093 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.716 -10.888 9.276 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.555 -9.118 9.180 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.356 -10.073 10.084 1.00 0.00 H new ATOM 89 N ALA A 6 -5.847 -6.893 12.837 1.00 0.00 N ATOM 90 CA ALA A 6 -5.386 -5.738 13.666 1.00 0.00 C ATOM 91 C ALA A 6 -5.094 -4.553 12.754 1.00 0.00 C ATOM 92 O ALA A 6 -4.360 -4.665 11.789 1.00 0.00 O ATOM 93 CB ALA A 6 -4.118 -6.122 14.431 1.00 0.00 C ATOM 0 H ALA A 6 -5.235 -7.131 12.056 1.00 0.00 H new ATOM 0 HA ALA A 6 -6.164 -5.469 14.380 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -3.786 -5.276 15.034 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -4.329 -6.971 15.082 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -3.334 -6.393 13.724 1.00 0.00 H new ATOM 99 N LEU A 7 -5.658 -3.414 13.062 1.00 0.00 N ATOM 100 CA LEU A 7 -5.427 -2.195 12.235 1.00 0.00 C ATOM 101 C LEU A 7 -4.731 -1.139 13.090 1.00 0.00 C ATOM 102 O LEU A 7 -5.246 -0.700 14.099 1.00 0.00 O ATOM 103 CB LEU A 7 -6.773 -1.659 11.741 1.00 0.00 C ATOM 104 CG LEU A 7 -6.555 -0.472 10.793 1.00 0.00 C ATOM 105 CD1 LEU A 7 -5.781 -0.916 9.535 1.00 0.00 C ATOM 106 CD2 LEU A 7 -7.919 0.100 10.386 1.00 0.00 C ATOM 0 H LEU A 7 -6.276 -3.276 13.862 1.00 0.00 H new ATOM 0 HA LEU A 7 -4.800 -2.438 11.377 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -7.321 -2.449 11.227 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.383 -1.349 12.590 1.00 0.00 H new ATOM 0 HG LEU A 7 -5.969 0.290 11.306 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -5.637 -0.060 8.876 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -4.810 -1.317 9.827 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.348 -1.686 9.012 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -7.773 0.944 9.712 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -8.501 -0.671 9.881 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -8.454 0.434 11.275 1.00 0.00 H new ATOM 118 N ASP A 8 -3.559 -0.729 12.693 1.00 0.00 N ATOM 119 CA ASP A 8 -2.821 0.300 13.475 1.00 0.00 C ATOM 120 C ASP A 8 -1.913 1.087 12.534 1.00 0.00 C ATOM 121 O ASP A 8 -1.124 0.523 11.801 1.00 0.00 O ATOM 122 CB ASP A 8 -1.978 -0.385 14.552 1.00 0.00 C ATOM 123 CG ASP A 8 -1.438 0.669 15.519 1.00 0.00 C ATOM 124 OD1 ASP A 8 -2.080 1.696 15.663 1.00 0.00 O ATOM 125 OD2 ASP A 8 -0.387 0.436 16.093 1.00 0.00 O ATOM 0 H ASP A 8 -3.079 -1.064 11.857 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.529 0.979 13.952 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -2.581 -1.115 15.092 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.153 -0.930 14.092 1.00 0.00 H new ATOM 130 N PHE A 9 -2.018 2.390 12.549 1.00 0.00 N ATOM 131 CA PHE A 9 -1.166 3.233 11.659 1.00 0.00 C ATOM 132 C PHE A 9 -0.668 4.442 12.445 1.00 0.00 C ATOM 133 O PHE A 9 -1.331 4.919 13.345 1.00 0.00 O ATOM 134 CB PHE A 9 -1.990 3.703 10.453 1.00 0.00 C ATOM 135 CG PHE A 9 -3.051 4.686 10.905 1.00 0.00 C ATOM 136 CD1 PHE A 9 -4.264 4.221 11.425 1.00 0.00 C ATOM 137 CD2 PHE A 9 -2.819 6.062 10.794 1.00 0.00 C ATOM 138 CE1 PHE A 9 -5.242 5.132 11.842 1.00 0.00 C ATOM 139 CE2 PHE A 9 -3.795 6.974 11.209 1.00 0.00 C ATOM 140 CZ PHE A 9 -5.010 6.510 11.729 1.00 0.00 C ATOM 0 H PHE A 9 -2.663 2.910 13.144 1.00 0.00 H new ATOM 0 HA PHE A 9 -0.315 2.651 11.305 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -1.338 4.172 9.716 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -2.458 2.848 9.966 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -4.446 3.159 11.505 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -1.885 6.420 10.387 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -6.175 4.773 12.251 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -3.612 8.035 11.129 1.00 0.00 H new ATOM 0 HZ PHE A 9 -5.767 7.213 12.043 1.00 0.00 H new ATOM 150 N SER A 10 0.496 4.940 12.118 1.00 0.00 N ATOM 151 CA SER A 10 1.044 6.122 12.848 1.00 0.00 C ATOM 152 C SER A 10 1.663 7.095 11.850 1.00 0.00 C ATOM 153 O SER A 10 2.231 6.699 10.849 1.00 0.00 O ATOM 154 CB SER A 10 2.111 5.659 13.837 1.00 0.00 C ATOM 155 OG SER A 10 2.997 4.761 13.181 1.00 0.00 O ATOM 0 H SER A 10 1.093 4.578 11.374 1.00 0.00 H new ATOM 0 HA SER A 10 0.239 6.620 13.388 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.663 6.516 14.223 1.00 0.00 H new ATOM 0 HB3 SER A 10 1.644 5.169 14.691 1.00 0.00 H new ATOM 0 HG SER A 10 3.685 4.462 13.811 1.00 0.00 H new ATOM 161 N VAL A 11 1.551 8.371 12.119 1.00 0.00 N ATOM 162 CA VAL A 11 2.119 9.403 11.203 1.00 0.00 C ATOM 163 C VAL A 11 3.175 10.216 11.945 1.00 0.00 C ATOM 164 O VAL A 11 2.953 10.679 13.049 1.00 0.00 O ATOM 165 CB VAL A 11 0.993 10.327 10.747 1.00 0.00 C ATOM 166 CG1 VAL A 11 1.564 11.422 9.843 1.00 0.00 C ATOM 167 CG2 VAL A 11 -0.046 9.508 9.974 1.00 0.00 C ATOM 0 H VAL A 11 1.084 8.745 12.945 1.00 0.00 H new ATOM 0 HA VAL A 11 2.578 8.922 10.339 1.00 0.00 H new ATOM 0 HB VAL A 11 0.522 10.789 11.614 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.759 12.081 9.518 1.00 0.00 H new ATOM 0 HG12 VAL A 11 2.306 11.999 10.395 1.00 0.00 H new ATOM 0 HG13 VAL A 11 2.034 10.966 8.972 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -0.854 10.162 9.645 1.00 0.00 H new ATOM 0 HG22 VAL A 11 0.426 9.049 9.105 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -0.450 8.730 10.621 1.00 0.00 H new ATOM 177 N ASN A 12 4.325 10.391 11.341 1.00 0.00 N ATOM 178 CA ASN A 12 5.420 11.171 11.992 1.00 0.00 C ATOM 179 C ASN A 12 5.672 12.454 11.192 1.00 0.00 C ATOM 180 O ASN A 12 6.301 12.442 10.151 1.00 0.00 O ATOM 181 CB ASN A 12 6.694 10.320 12.037 1.00 0.00 C ATOM 182 CG ASN A 12 6.862 9.568 10.715 1.00 0.00 C ATOM 183 OD1 ASN A 12 6.888 10.166 9.659 1.00 0.00 O ATOM 184 ND2 ASN A 12 6.982 8.266 10.731 1.00 0.00 N ATOM 0 H ASN A 12 4.552 10.023 10.417 1.00 0.00 H new ATOM 0 HA ASN A 12 5.132 11.435 13.010 1.00 0.00 H new ATOM 0 HB2 ASN A 12 7.561 10.956 12.217 1.00 0.00 H new ATOM 0 HB3 ASN A 12 6.641 9.612 12.864 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.097 7.754 9.857 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.960 7.763 11.618 1.00 0.00 H new ATOM 191 N LYS A 13 5.183 13.560 11.686 1.00 0.00 N ATOM 192 CA LYS A 13 5.384 14.863 10.989 1.00 0.00 C ATOM 193 C LYS A 13 6.875 15.207 10.987 1.00 0.00 C ATOM 194 O LYS A 13 7.405 15.742 10.033 1.00 0.00 O ATOM 195 CB LYS A 13 4.616 15.957 11.734 1.00 0.00 C ATOM 196 CG LYS A 13 3.110 15.742 11.574 1.00 0.00 C ATOM 197 CD LYS A 13 2.358 16.841 12.328 1.00 0.00 C ATOM 198 CE LYS A 13 0.852 16.696 12.088 1.00 0.00 C ATOM 199 NZ LYS A 13 0.322 15.577 12.916 1.00 0.00 N ATOM 0 H LYS A 13 4.647 13.616 12.552 1.00 0.00 H new ATOM 0 HA LYS A 13 5.021 14.792 9.964 1.00 0.00 H new ATOM 0 HB2 LYS A 13 4.883 15.945 12.791 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.895 16.937 11.346 1.00 0.00 H new ATOM 0 HG2 LYS A 13 2.839 15.759 10.518 1.00 0.00 H new ATOM 0 HG3 LYS A 13 2.828 14.762 11.960 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.574 16.776 13.394 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.696 17.822 11.993 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.341 17.625 12.343 1.00 0.00 H new ATOM 0 HE3 LYS A 13 0.658 16.505 11.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.711 15.522 12.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.752 14.682 12.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.554 15.745 13.916 1.00 0.00 H new ATOM 213 N GLU A 14 7.545 14.917 12.068 1.00 0.00 N ATOM 214 CA GLU A 14 8.999 15.231 12.166 1.00 0.00 C ATOM 215 C GLU A 14 9.762 14.484 11.075 1.00 0.00 C ATOM 216 O GLU A 14 10.692 15.003 10.486 1.00 0.00 O ATOM 217 CB GLU A 14 9.510 14.781 13.534 1.00 0.00 C ATOM 218 CG GLU A 14 8.855 15.615 14.638 1.00 0.00 C ATOM 219 CD GLU A 14 9.314 17.069 14.526 1.00 0.00 C ATOM 220 OE1 GLU A 14 10.515 17.289 14.494 1.00 0.00 O ATOM 221 OE2 GLU A 14 8.461 17.938 14.472 1.00 0.00 O ATOM 0 H GLU A 14 7.145 14.473 12.894 1.00 0.00 H new ATOM 0 HA GLU A 14 9.151 16.303 12.042 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.288 13.725 13.685 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.594 14.889 13.580 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.770 15.559 14.554 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.121 15.214 15.616 1.00 0.00 H new ATOM 228 N ASN A 15 9.382 13.267 10.804 1.00 0.00 N ATOM 229 CA ASN A 15 10.082 12.473 9.755 1.00 0.00 C ATOM 230 C ASN A 15 9.281 12.556 8.458 1.00 0.00 C ATOM 231 O ASN A 15 9.568 11.862 7.504 1.00 0.00 O ATOM 232 CB ASN A 15 10.184 11.014 10.205 1.00 0.00 C ATOM 233 CG ASN A 15 11.216 10.279 9.351 1.00 0.00 C ATOM 234 OD1 ASN A 15 12.209 10.853 8.950 1.00 0.00 O ATOM 235 ND2 ASN A 15 11.024 9.023 9.059 1.00 0.00 N ATOM 0 H ASN A 15 8.612 12.785 11.267 1.00 0.00 H new ATOM 0 HA ASN A 15 11.085 12.869 9.595 1.00 0.00 H new ATOM 0 HB2 ASN A 15 10.469 10.967 11.256 1.00 0.00 H new ATOM 0 HB3 ASN A 15 9.212 10.528 10.116 1.00 0.00 H new ATOM 0 HD21 ASN A 15 11.708 8.521 8.493 1.00 0.00 H new ATOM 0 HD22 ASN A 15 10.190 8.543 9.396 1.00 0.00 H new ATOM 242 N LYS A 16 8.278 13.410 8.427 1.00 0.00 N ATOM 243 CA LYS A 16 7.427 13.568 7.202 1.00 0.00 C ATOM 244 C LYS A 16 7.262 12.219 6.499 1.00 0.00 C ATOM 245 O LYS A 16 7.328 12.122 5.288 1.00 0.00 O ATOM 246 CB LYS A 16 8.057 14.589 6.241 1.00 0.00 C ATOM 247 CG LYS A 16 9.482 14.167 5.868 1.00 0.00 C ATOM 248 CD LYS A 16 10.026 15.096 4.783 1.00 0.00 C ATOM 249 CE LYS A 16 11.464 14.700 4.448 1.00 0.00 C ATOM 250 NZ LYS A 16 11.457 13.464 3.614 1.00 0.00 N ATOM 0 H LYS A 16 8.012 14.009 9.208 1.00 0.00 H new ATOM 0 HA LYS A 16 6.445 13.932 7.505 1.00 0.00 H new ATOM 0 HB2 LYS A 16 7.449 14.673 5.340 1.00 0.00 H new ATOM 0 HB3 LYS A 16 8.073 15.574 6.707 1.00 0.00 H new ATOM 0 HG2 LYS A 16 10.125 14.204 6.748 1.00 0.00 H new ATOM 0 HG3 LYS A 16 9.486 13.136 5.513 1.00 0.00 H new ATOM 0 HD2 LYS A 16 9.403 15.035 3.891 1.00 0.00 H new ATOM 0 HD3 LYS A 16 9.992 16.131 5.124 1.00 0.00 H new ATOM 0 HE2 LYS A 16 11.960 15.510 3.913 1.00 0.00 H new ATOM 0 HE3 LYS A 16 12.029 14.530 5.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 12.423 13.260 3.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 11.108 12.665 4.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 10.835 13.603 2.792 1.00 0.00 H new ATOM 264 N THR A 17 7.062 11.173 7.266 1.00 0.00 N ATOM 265 CA THR A 17 6.907 9.810 6.677 1.00 0.00 C ATOM 266 C THR A 17 5.632 9.162 7.205 1.00 0.00 C ATOM 267 O THR A 17 5.079 9.571 8.211 1.00 0.00 O ATOM 268 CB THR A 17 8.116 8.951 7.067 1.00 0.00 C ATOM 269 OG1 THR A 17 9.277 9.440 6.409 1.00 0.00 O ATOM 270 CG2 THR A 17 7.873 7.497 6.657 1.00 0.00 C ATOM 0 H THR A 17 6.999 11.209 8.283 1.00 0.00 H new ATOM 0 HA THR A 17 6.846 9.889 5.592 1.00 0.00 H new ATOM 0 HB THR A 17 8.259 9.001 8.146 1.00 0.00 H new ATOM 0 HG1 THR A 17 9.613 10.230 6.882 1.00 0.00 H new ATOM 0 HG21 THR A 17 8.735 6.891 6.936 1.00 0.00 H new ATOM 0 HG22 THR A 17 6.985 7.120 7.164 1.00 0.00 H new ATOM 0 HG23 THR A 17 7.726 7.443 5.578 1.00 0.00 H new ATOM 278 N ILE A 18 5.163 8.144 6.522 1.00 0.00 N ATOM 279 CA ILE A 18 3.920 7.440 6.953 1.00 0.00 C ATOM 280 C ILE A 18 4.256 5.992 7.300 1.00 0.00 C ATOM 281 O ILE A 18 4.869 5.280 6.520 1.00 0.00 O ATOM 282 CB ILE A 18 2.905 7.459 5.811 1.00 0.00 C ATOM 283 CG1 ILE A 18 2.575 8.909 5.460 1.00 0.00 C ATOM 284 CG2 ILE A 18 1.627 6.738 6.253 1.00 0.00 C ATOM 285 CD1 ILE A 18 1.680 8.946 4.221 1.00 0.00 C ATOM 0 H ILE A 18 5.595 7.770 5.677 1.00 0.00 H new ATOM 0 HA ILE A 18 3.501 7.941 7.826 1.00 0.00 H new ATOM 0 HB ILE A 18 3.322 6.955 4.939 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.073 9.391 6.298 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.493 9.467 5.275 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.902 6.751 5.439 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.863 5.706 6.513 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.206 7.244 7.122 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.446 9.981 3.972 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.199 8.480 3.383 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.756 8.403 4.423 1.00 0.00 H new ATOM 297 N THR A 19 3.841 5.550 8.460 1.00 0.00 N ATOM 298 CA THR A 19 4.103 4.145 8.888 1.00 0.00 C ATOM 299 C THR A 19 2.768 3.444 9.116 1.00 0.00 C ATOM 300 O THR A 19 1.928 3.914 9.859 1.00 0.00 O ATOM 301 CB THR A 19 4.905 4.145 10.190 1.00 0.00 C ATOM 302 OG1 THR A 19 6.150 4.791 9.972 1.00 0.00 O ATOM 303 CG2 THR A 19 5.149 2.703 10.644 1.00 0.00 C ATOM 0 H THR A 19 3.325 6.112 9.137 1.00 0.00 H new ATOM 0 HA THR A 19 4.671 3.625 8.117 1.00 0.00 H new ATOM 0 HB THR A 19 4.347 4.675 10.962 1.00 0.00 H new ATOM 0 HG1 THR A 19 6.667 4.795 10.805 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.721 2.706 11.572 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.193 2.207 10.808 1.00 0.00 H new ATOM 0 HG23 THR A 19 5.708 2.169 9.875 1.00 0.00 H new ATOM 311 N ILE A 20 2.571 2.322 8.476 1.00 0.00 N ATOM 312 CA ILE A 20 1.296 1.561 8.630 1.00 0.00 C ATOM 313 C ILE A 20 1.602 0.171 9.173 1.00 0.00 C ATOM 314 O ILE A 20 2.460 -0.525 8.667 1.00 0.00 O ATOM 315 CB ILE A 20 0.613 1.443 7.270 1.00 0.00 C ATOM 316 CG1 ILE A 20 0.204 2.843 6.803 1.00 0.00 C ATOM 317 CG2 ILE A 20 -0.625 0.548 7.391 1.00 0.00 C ATOM 318 CD1 ILE A 20 -0.273 2.788 5.351 1.00 0.00 C ATOM 0 H ILE A 20 3.249 1.895 7.845 1.00 0.00 H new ATOM 0 HA ILE A 20 0.636 2.083 9.323 1.00 0.00 H new ATOM 0 HB ILE A 20 1.296 0.999 6.546 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -0.590 3.231 7.441 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.048 3.527 6.892 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -1.111 0.465 6.419 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.326 -0.443 7.732 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.320 0.984 8.108 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -0.562 3.787 5.025 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.533 2.419 4.717 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.130 2.119 5.275 1.00 0.00 H new ATOM 330 N LYS A 21 0.902 -0.235 10.205 1.00 0.00 N ATOM 331 CA LYS A 21 1.133 -1.584 10.804 1.00 0.00 C ATOM 332 C LYS A 21 -0.209 -2.290 10.980 1.00 0.00 C ATOM 333 O LYS A 21 -0.994 -1.956 11.848 1.00 0.00 O ATOM 334 CB LYS A 21 1.823 -1.423 12.161 1.00 0.00 C ATOM 335 CG LYS A 21 3.230 -0.860 11.947 1.00 0.00 C ATOM 336 CD LYS A 21 3.942 -0.719 13.293 1.00 0.00 C ATOM 337 CE LYS A 21 5.350 -0.161 13.069 1.00 0.00 C ATOM 338 NZ LYS A 21 6.044 -0.026 14.380 1.00 0.00 N ATOM 0 H LYS A 21 0.175 0.317 10.660 1.00 0.00 H new ATOM 0 HA LYS A 21 1.769 -2.179 10.149 1.00 0.00 H new ATOM 0 HB2 LYS A 21 1.245 -0.755 12.800 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.877 -2.385 12.671 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.799 -1.519 11.291 1.00 0.00 H new ATOM 0 HG3 LYS A 21 3.172 0.110 11.452 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.376 -0.056 13.948 1.00 0.00 H new ATOM 0 HD3 LYS A 21 3.998 -1.687 13.790 1.00 0.00 H new ATOM 0 HE2 LYS A 21 5.915 -0.823 12.413 1.00 0.00 H new ATOM 0 HE3 LYS A 21 5.294 0.808 12.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 7.001 0.353 14.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 5.508 0.622 14.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 6.109 -0.958 14.836 1.00 0.00 H new ATOM 352 N ARG A 22 -0.477 -3.270 10.156 1.00 0.00 N ATOM 353 CA ARG A 22 -1.765 -4.015 10.256 1.00 0.00 C ATOM 354 C ARG A 22 -1.547 -5.475 9.872 1.00 0.00 C ATOM 355 O ARG A 22 -0.539 -5.832 9.297 1.00 0.00 O ATOM 356 CB ARG A 22 -2.799 -3.386 9.323 1.00 0.00 C ATOM 357 CG ARG A 22 -2.267 -3.358 7.890 1.00 0.00 C ATOM 358 CD ARG A 22 -3.308 -2.699 6.980 1.00 0.00 C ATOM 359 NE ARG A 22 -2.815 -2.706 5.575 1.00 0.00 N ATOM 360 CZ ARG A 22 -3.534 -2.182 4.615 1.00 0.00 C ATOM 361 NH1 ARG A 22 -4.690 -1.638 4.882 1.00 0.00 N ATOM 362 NH2 ARG A 22 -3.092 -2.201 3.388 1.00 0.00 N ATOM 0 H ARG A 22 0.146 -3.587 9.414 1.00 0.00 H new ATOM 0 HA ARG A 22 -2.129 -3.964 11.282 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -3.729 -3.954 9.363 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.029 -2.373 9.653 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -1.328 -2.806 7.848 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -2.056 -4.371 7.548 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -4.256 -3.234 7.047 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -3.496 -1.676 7.306 1.00 0.00 H new ATOM 0 HE ARG A 22 -1.909 -3.123 5.359 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -5.036 -1.620 5.841 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -5.248 -1.231 4.131 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -2.188 -2.624 3.178 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -3.651 -1.793 2.638 1.00 0.00 H new ATOM 376 N GLU A 23 -2.486 -6.324 10.198 1.00 0.00 N ATOM 377 CA GLU A 23 -2.343 -7.772 9.867 1.00 0.00 C ATOM 378 C GLU A 23 -3.694 -8.339 9.433 1.00 0.00 C ATOM 379 O GLU A 23 -4.735 -7.884 9.872 1.00 0.00 O ATOM 380 CB GLU A 23 -1.836 -8.509 11.115 1.00 0.00 C ATOM 381 CG GLU A 23 -2.933 -8.532 12.205 1.00 0.00 C ATOM 382 CD GLU A 23 -3.749 -9.826 12.120 1.00 0.00 C ATOM 383 OE1 GLU A 23 -3.829 -10.386 11.039 1.00 0.00 O ATOM 384 OE2 GLU A 23 -4.280 -10.236 13.139 1.00 0.00 O ATOM 0 H GLU A 23 -3.349 -6.075 10.681 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.635 -7.902 9.049 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.551 -9.528 10.854 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.942 -8.017 11.499 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -2.476 -8.448 13.191 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -3.591 -7.672 12.085 1.00 0.00 H new ATOM 391 N PHE A 24 -3.684 -9.332 8.569 1.00 0.00 N ATOM 392 CA PHE A 24 -4.964 -9.942 8.084 1.00 0.00 C ATOM 393 C PHE A 24 -4.916 -11.467 8.213 1.00 0.00 C ATOM 394 O PHE A 24 -3.864 -12.083 8.165 1.00 0.00 O ATOM 395 CB PHE A 24 -5.179 -9.574 6.615 1.00 0.00 C ATOM 396 CG PHE A 24 -5.448 -8.095 6.506 1.00 0.00 C ATOM 397 CD1 PHE A 24 -6.680 -7.579 6.923 1.00 0.00 C ATOM 398 CD2 PHE A 24 -4.469 -7.237 5.988 1.00 0.00 C ATOM 399 CE1 PHE A 24 -6.936 -6.208 6.822 1.00 0.00 C ATOM 400 CE2 PHE A 24 -4.726 -5.865 5.886 1.00 0.00 C ATOM 401 CZ PHE A 24 -5.960 -5.351 6.305 1.00 0.00 C ATOM 0 H PHE A 24 -2.838 -9.747 8.178 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.784 -9.559 8.692 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -4.299 -9.839 6.029 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -6.017 -10.139 6.206 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -7.434 -8.240 7.323 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.517 -7.634 5.668 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -7.888 -5.811 7.143 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.973 -5.203 5.484 1.00 0.00 H new ATOM 0 HZ PHE A 24 -6.157 -4.292 6.229 1.00 0.00 H new ATOM 411 N ALA A 25 -6.063 -12.072 8.375 1.00 0.00 N ATOM 412 CA ALA A 25 -6.132 -13.553 8.510 1.00 0.00 C ATOM 413 C ALA A 25 -5.909 -14.200 7.140 1.00 0.00 C ATOM 414 O ALA A 25 -6.825 -14.717 6.526 1.00 0.00 O ATOM 415 CB ALA A 25 -7.513 -13.935 9.046 1.00 0.00 C ATOM 0 H ALA A 25 -6.964 -11.596 8.420 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.362 -13.902 9.198 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.576 -15.018 9.149 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.668 -13.468 10.019 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -8.280 -13.591 8.352 1.00 0.00 H new ATOM 421 N ALA A 26 -4.694 -14.184 6.660 1.00 0.00 N ATOM 422 CA ALA A 26 -4.400 -14.802 5.333 1.00 0.00 C ATOM 423 C ALA A 26 -2.927 -15.206 5.277 1.00 0.00 C ATOM 424 O ALA A 26 -2.100 -14.690 6.004 1.00 0.00 O ATOM 425 CB ALA A 26 -4.693 -13.800 4.214 1.00 0.00 C ATOM 0 H ALA A 26 -3.890 -13.769 7.131 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.029 -15.682 5.201 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.476 -14.258 3.249 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.743 -13.511 4.250 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.069 -12.916 4.344 1.00 0.00 H new ATOM 431 N VAL A 27 -2.596 -16.135 4.423 1.00 0.00 N ATOM 432 CA VAL A 27 -1.183 -16.592 4.320 1.00 0.00 C ATOM 433 C VAL A 27 -0.366 -15.616 3.467 1.00 0.00 C ATOM 434 O VAL A 27 -0.900 -14.838 2.701 1.00 0.00 O ATOM 435 CB VAL A 27 -1.144 -17.980 3.677 1.00 0.00 C ATOM 436 CG1 VAL A 27 -1.736 -19.003 4.647 1.00 0.00 C ATOM 437 CG2 VAL A 27 -1.966 -17.974 2.383 1.00 0.00 C ATOM 0 H VAL A 27 -3.247 -16.599 3.790 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.753 -16.633 5.321 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.111 -18.243 3.448 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.710 -19.993 4.192 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.153 -19.011 5.568 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.768 -18.735 4.873 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.936 -18.964 1.928 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.999 -17.710 2.609 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.548 -17.244 1.690 1.00 0.00 H new ATOM 447 N ARG A 28 0.932 -15.661 3.603 1.00 0.00 N ATOM 448 CA ARG A 28 1.809 -14.752 2.814 1.00 0.00 C ATOM 449 C ARG A 28 1.614 -15.007 1.316 1.00 0.00 C ATOM 450 O ARG A 28 1.726 -14.115 0.502 1.00 0.00 O ATOM 451 CB ARG A 28 3.271 -15.003 3.200 1.00 0.00 C ATOM 452 CG ARG A 28 3.652 -16.465 2.916 1.00 0.00 C ATOM 453 CD ARG A 28 5.124 -16.688 3.276 1.00 0.00 C ATOM 454 NE ARG A 28 5.494 -18.115 3.036 1.00 0.00 N ATOM 455 CZ ARG A 28 5.902 -18.509 1.856 1.00 0.00 C ATOM 456 NH1 ARG A 28 5.991 -17.660 0.870 1.00 0.00 N ATOM 457 NH2 ARG A 28 6.225 -19.760 1.668 1.00 0.00 N ATOM 0 H ARG A 28 1.425 -16.294 4.232 1.00 0.00 H new ATOM 0 HA ARG A 28 1.547 -13.716 3.030 1.00 0.00 H new ATOM 0 HB2 ARG A 28 3.923 -14.334 2.638 1.00 0.00 H new ATOM 0 HB3 ARG A 28 3.419 -14.780 4.257 1.00 0.00 H new ATOM 0 HG2 ARG A 28 3.019 -17.136 3.496 1.00 0.00 H new ATOM 0 HG3 ARG A 28 3.484 -16.698 1.864 1.00 0.00 H new ATOM 0 HD2 ARG A 28 5.757 -16.033 2.677 1.00 0.00 H new ATOM 0 HD3 ARG A 28 5.295 -16.429 4.321 1.00 0.00 H new ATOM 0 HE ARG A 28 5.428 -18.789 3.799 1.00 0.00 H new ATOM 0 HH11 ARG A 28 5.742 -16.682 1.015 1.00 0.00 H new ATOM 0 HH12 ARG A 28 6.310 -17.974 -0.047 1.00 0.00 H new ATOM 0 HH21 ARG A 28 6.159 -20.425 2.438 1.00 0.00 H new ATOM 0 HH22 ARG A 28 6.543 -20.072 0.751 1.00 0.00 H new ATOM 471 N ALA A 29 1.339 -16.228 0.950 1.00 0.00 N ATOM 472 CA ALA A 29 1.151 -16.555 -0.493 1.00 0.00 C ATOM 473 C ALA A 29 0.055 -15.668 -1.096 1.00 0.00 C ATOM 474 O ALA A 29 0.231 -15.061 -2.133 1.00 0.00 O ATOM 475 CB ALA A 29 0.732 -18.021 -0.613 1.00 0.00 C ATOM 0 H ALA A 29 1.236 -17.016 1.589 1.00 0.00 H new ATOM 0 HA ALA A 29 2.084 -16.381 -1.029 1.00 0.00 H new ATOM 0 HB1 ALA A 29 0.591 -18.274 -1.664 1.00 0.00 H new ATOM 0 HB2 ALA A 29 1.508 -18.657 -0.187 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -0.202 -18.178 -0.073 1.00 0.00 H new ATOM 481 N ILE A 30 -1.077 -15.605 -0.457 1.00 0.00 N ATOM 482 CA ILE A 30 -2.195 -14.775 -0.986 1.00 0.00 C ATOM 483 C ILE A 30 -1.801 -13.294 -0.957 1.00 0.00 C ATOM 484 O ILE A 30 -2.051 -12.553 -1.887 1.00 0.00 O ATOM 485 CB ILE A 30 -3.432 -14.990 -0.110 1.00 0.00 C ATOM 486 CG1 ILE A 30 -3.932 -16.429 -0.274 1.00 0.00 C ATOM 487 CG2 ILE A 30 -4.538 -14.017 -0.534 1.00 0.00 C ATOM 488 CD1 ILE A 30 -4.997 -16.729 0.785 1.00 0.00 C ATOM 0 H ILE A 30 -1.278 -16.095 0.414 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.412 -15.067 -2.014 1.00 0.00 H new ATOM 0 HB ILE A 30 -3.170 -14.811 0.933 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.348 -16.568 -1.272 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.100 -17.127 -0.175 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -5.418 -14.172 0.091 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.186 -12.992 -0.417 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.798 -14.194 -1.577 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -5.351 -17.753 0.666 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -4.566 -16.607 1.779 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -5.833 -16.040 0.665 1.00 0.00 H new ATOM 500 N VAL A 31 -1.211 -12.856 0.120 1.00 0.00 N ATOM 501 CA VAL A 31 -0.818 -11.420 0.230 1.00 0.00 C ATOM 502 C VAL A 31 0.226 -11.073 -0.839 1.00 0.00 C ATOM 503 O VAL A 31 0.128 -10.067 -1.512 1.00 0.00 O ATOM 504 CB VAL A 31 -0.228 -11.170 1.620 1.00 0.00 C ATOM 505 CG1 VAL A 31 0.345 -9.750 1.692 1.00 0.00 C ATOM 506 CG2 VAL A 31 -1.320 -11.331 2.682 1.00 0.00 C ATOM 0 H VAL A 31 -0.983 -13.430 0.931 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.697 -10.793 0.079 1.00 0.00 H new ATOM 0 HB VAL A 31 0.567 -11.892 1.804 1.00 0.00 H new ATOM 0 HG11 VAL A 31 0.764 -9.576 2.683 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.128 -9.635 0.942 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -0.449 -9.027 1.502 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.896 -11.152 3.670 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.118 -10.613 2.495 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.724 -12.342 2.638 1.00 0.00 H new ATOM 516 N TRP A 32 1.233 -11.889 -0.985 1.00 0.00 N ATOM 517 CA TRP A 32 2.287 -11.595 -1.997 1.00 0.00 C ATOM 518 C TRP A 32 1.708 -11.727 -3.408 1.00 0.00 C ATOM 519 O TRP A 32 2.005 -10.946 -4.290 1.00 0.00 O ATOM 520 CB TRP A 32 3.451 -12.572 -1.829 1.00 0.00 C ATOM 521 CG TRP A 32 4.458 -12.325 -2.907 1.00 0.00 C ATOM 522 CD1 TRP A 32 5.405 -11.361 -2.875 1.00 0.00 C ATOM 523 CD2 TRP A 32 4.633 -13.029 -4.171 1.00 0.00 C ATOM 524 NE1 TRP A 32 6.145 -11.422 -4.041 1.00 0.00 N ATOM 525 CE2 TRP A 32 5.709 -12.436 -4.871 1.00 0.00 C ATOM 526 CE3 TRP A 32 3.968 -14.114 -4.774 1.00 0.00 C ATOM 527 CZ2 TRP A 32 6.113 -12.899 -6.124 1.00 0.00 C ATOM 528 CZ3 TRP A 32 4.372 -14.583 -6.033 1.00 0.00 C ATOM 529 CH2 TRP A 32 5.442 -13.977 -6.708 1.00 0.00 C ATOM 0 H TRP A 32 1.372 -12.745 -0.448 1.00 0.00 H new ATOM 0 HA TRP A 32 2.645 -10.576 -1.850 1.00 0.00 H new ATOM 0 HB2 TRP A 32 3.911 -12.444 -0.849 1.00 0.00 H new ATOM 0 HB3 TRP A 32 3.090 -13.599 -1.880 1.00 0.00 H new ATOM 0 HD1 TRP A 32 5.558 -10.658 -2.070 1.00 0.00 H new ATOM 0 HE1 TRP A 32 6.919 -10.795 -4.261 1.00 0.00 H new ATOM 0 HE3 TRP A 32 3.142 -14.588 -4.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 6.938 -12.428 -6.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 3.856 -15.417 -6.486 1.00 0.00 H new ATOM 0 HH2 TRP A 32 5.747 -14.343 -7.677 1.00 0.00 H new ATOM 540 N GLU A 33 0.895 -12.723 -3.631 1.00 0.00 N ATOM 541 CA GLU A 33 0.306 -12.918 -4.986 1.00 0.00 C ATOM 542 C GLU A 33 -0.600 -11.731 -5.322 1.00 0.00 C ATOM 543 O GLU A 33 -0.658 -11.273 -6.447 1.00 0.00 O ATOM 544 CB GLU A 33 -0.509 -14.211 -5.004 1.00 0.00 C ATOM 545 CG GLU A 33 -1.040 -14.460 -6.416 1.00 0.00 C ATOM 546 CD GLU A 33 -1.785 -15.797 -6.457 1.00 0.00 C ATOM 547 OE1 GLU A 33 -2.044 -16.342 -5.399 1.00 0.00 O ATOM 548 OE2 GLU A 33 -2.084 -16.252 -7.549 1.00 0.00 O ATOM 0 H GLU A 33 0.613 -13.411 -2.933 1.00 0.00 H new ATOM 0 HA GLU A 33 1.103 -12.984 -5.726 1.00 0.00 H new ATOM 0 HB2 GLU A 33 0.111 -15.049 -4.684 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.338 -14.141 -4.300 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.708 -13.651 -6.712 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.216 -14.470 -7.129 1.00 0.00 H new ATOM 555 N ALA A 34 -1.307 -11.233 -4.345 1.00 0.00 N ATOM 556 CA ALA A 34 -2.212 -10.072 -4.581 1.00 0.00 C ATOM 557 C ALA A 34 -1.387 -8.782 -4.609 1.00 0.00 C ATOM 558 O ALA A 34 -1.881 -7.721 -4.942 1.00 0.00 O ATOM 559 CB ALA A 34 -3.245 -10.007 -3.457 1.00 0.00 C ATOM 0 H ALA A 34 -1.297 -11.583 -3.387 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.724 -10.188 -5.536 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.911 -9.160 -3.623 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.827 -10.929 -3.444 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.735 -9.886 -2.501 1.00 0.00 H new ATOM 565 N PHE A 35 -0.131 -8.865 -4.252 1.00 0.00 N ATOM 566 CA PHE A 35 0.745 -7.652 -4.246 1.00 0.00 C ATOM 567 C PHE A 35 1.547 -7.608 -5.545 1.00 0.00 C ATOM 568 O PHE A 35 1.890 -6.555 -6.045 1.00 0.00 O ATOM 569 CB PHE A 35 1.713 -7.739 -3.066 1.00 0.00 C ATOM 570 CG PHE A 35 2.674 -6.575 -3.109 1.00 0.00 C ATOM 571 CD1 PHE A 35 2.282 -5.326 -2.613 1.00 0.00 C ATOM 572 CD2 PHE A 35 3.957 -6.743 -3.644 1.00 0.00 C ATOM 573 CE1 PHE A 35 3.173 -4.247 -2.649 1.00 0.00 C ATOM 574 CE2 PHE A 35 4.849 -5.664 -3.682 1.00 0.00 C ATOM 575 CZ PHE A 35 4.456 -4.416 -3.186 1.00 0.00 C ATOM 0 H PHE A 35 0.330 -9.727 -3.962 1.00 0.00 H new ATOM 0 HA PHE A 35 0.132 -6.755 -4.158 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.159 -7.731 -2.127 1.00 0.00 H new ATOM 0 HB3 PHE A 35 2.263 -8.679 -3.103 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.292 -5.195 -2.202 1.00 0.00 H new ATOM 0 HD2 PHE A 35 4.259 -7.706 -4.028 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.872 -3.284 -2.263 1.00 0.00 H new ATOM 0 HE2 PHE A 35 5.839 -5.795 -4.094 1.00 0.00 H new ATOM 0 HZ PHE A 35 5.142 -3.583 -3.217 1.00 0.00 H new ATOM 585 N THR A 36 1.854 -8.755 -6.091 1.00 0.00 N ATOM 586 CA THR A 36 2.640 -8.803 -7.357 1.00 0.00 C ATOM 587 C THR A 36 1.672 -8.852 -8.541 1.00 0.00 C ATOM 588 O THR A 36 2.078 -8.950 -9.682 1.00 0.00 O ATOM 589 CB THR A 36 3.529 -10.055 -7.349 1.00 0.00 C ATOM 590 OG1 THR A 36 4.455 -9.985 -8.423 1.00 0.00 O ATOM 591 CG2 THR A 36 2.671 -11.318 -7.496 1.00 0.00 C ATOM 0 H THR A 36 1.592 -9.665 -5.712 1.00 0.00 H new ATOM 0 HA THR A 36 3.271 -7.918 -7.444 1.00 0.00 H new ATOM 0 HB THR A 36 4.066 -10.101 -6.402 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.042 -9.522 -9.181 1.00 0.00 H new ATOM 0 HG21 THR A 36 3.314 -12.198 -7.489 1.00 0.00 H new ATOM 0 HG22 THR A 36 1.966 -11.377 -6.667 1.00 0.00 H new ATOM 0 HG23 THR A 36 2.122 -11.278 -8.437 1.00 0.00 H new ATOM 599 N ARG A 37 0.388 -8.786 -8.270 1.00 0.00 N ATOM 600 CA ARG A 37 -0.633 -8.825 -9.363 1.00 0.00 C ATOM 601 C ARG A 37 -1.420 -7.521 -9.369 1.00 0.00 C ATOM 602 O ARG A 37 -2.301 -7.298 -8.559 1.00 0.00 O ATOM 603 CB ARG A 37 -1.575 -10.013 -9.132 1.00 0.00 C ATOM 604 CG ARG A 37 -0.784 -11.332 -9.226 1.00 0.00 C ATOM 605 CD ARG A 37 -0.590 -11.738 -10.695 1.00 0.00 C ATOM 606 NE ARG A 37 0.129 -13.045 -10.764 1.00 0.00 N ATOM 607 CZ ARG A 37 1.433 -13.089 -10.878 1.00 0.00 C ATOM 608 NH1 ARG A 37 2.137 -11.988 -10.894 1.00 0.00 N ATOM 609 NH2 ARG A 37 2.033 -14.243 -10.968 1.00 0.00 N ATOM 0 H ARG A 37 0.003 -8.706 -7.329 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.140 -8.943 -10.328 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -2.047 -9.930 -8.153 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -2.375 -10.004 -9.873 1.00 0.00 H new ATOM 0 HG2 ARG A 37 0.186 -11.216 -8.743 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.314 -12.120 -8.691 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.557 -11.817 -11.191 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -0.023 -10.971 -11.223 1.00 0.00 H new ATOM 0 HE ARG A 37 -0.402 -13.915 -10.722 1.00 0.00 H new ATOM 0 HH11 ARG A 37 1.671 -11.084 -10.817 1.00 0.00 H new ATOM 0 HH12 ARG A 37 3.152 -12.033 -10.983 1.00 0.00 H new ATOM 0 HH21 ARG A 37 1.487 -15.104 -10.949 1.00 0.00 H new ATOM 0 HH22 ARG A 37 3.048 -14.284 -11.057 1.00 0.00 H new ATOM 623 N ALA A 38 -1.097 -6.655 -10.287 1.00 0.00 N ATOM 624 CA ALA A 38 -1.795 -5.346 -10.379 1.00 0.00 C ATOM 625 C ALA A 38 -3.306 -5.566 -10.506 1.00 0.00 C ATOM 626 O ALA A 38 -4.097 -4.753 -10.072 1.00 0.00 O ATOM 627 CB ALA A 38 -1.286 -4.616 -11.621 1.00 0.00 C ATOM 0 H ALA A 38 -0.369 -6.802 -10.986 1.00 0.00 H new ATOM 0 HA ALA A 38 -1.598 -4.758 -9.482 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.787 -3.652 -11.707 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.211 -4.460 -11.536 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.497 -5.215 -12.507 1.00 0.00 H new ATOM 633 N GLU A 39 -3.716 -6.650 -11.110 1.00 0.00 N ATOM 634 CA GLU A 39 -5.177 -6.900 -11.272 1.00 0.00 C ATOM 635 C GLU A 39 -5.817 -7.142 -9.901 1.00 0.00 C ATOM 636 O GLU A 39 -6.737 -6.457 -9.501 1.00 0.00 O ATOM 637 CB GLU A 39 -5.384 -8.141 -12.143 1.00 0.00 C ATOM 638 CG GLU A 39 -4.758 -7.915 -13.520 1.00 0.00 C ATOM 639 CD GLU A 39 -4.979 -9.152 -14.396 1.00 0.00 C ATOM 640 OE1 GLU A 39 -5.605 -10.085 -13.921 1.00 0.00 O ATOM 641 OE2 GLU A 39 -4.519 -9.142 -15.525 1.00 0.00 O ATOM 0 H GLU A 39 -3.105 -7.370 -11.496 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.639 -6.032 -11.742 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -4.933 -9.011 -11.666 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -6.449 -8.351 -12.247 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -5.202 -7.039 -13.993 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.691 -7.716 -13.417 1.00 0.00 H new ATOM 648 N ILE A 40 -5.332 -8.116 -9.180 1.00 0.00 N ATOM 649 CA ILE A 40 -5.903 -8.411 -7.836 1.00 0.00 C ATOM 650 C ILE A 40 -5.636 -7.226 -6.907 1.00 0.00 C ATOM 651 O ILE A 40 -6.485 -6.822 -6.140 1.00 0.00 O ATOM 652 CB ILE A 40 -5.260 -9.684 -7.274 1.00 0.00 C ATOM 653 CG1 ILE A 40 -5.692 -10.882 -8.126 1.00 0.00 C ATOM 654 CG2 ILE A 40 -5.721 -9.906 -5.830 1.00 0.00 C ATOM 655 CD1 ILE A 40 -4.860 -12.110 -7.753 1.00 0.00 C ATOM 0 H ILE A 40 -4.562 -8.722 -9.465 1.00 0.00 H new ATOM 0 HA ILE A 40 -6.979 -8.568 -7.915 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.175 -9.580 -7.296 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.751 -11.088 -7.970 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -5.564 -10.652 -9.184 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -5.261 -10.812 -5.436 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.425 -9.054 -5.218 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.806 -10.010 -5.806 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -5.171 -12.959 -8.362 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -3.805 -11.903 -7.932 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.010 -12.345 -6.699 1.00 0.00 H new ATOM 667 N LEU A 41 -4.454 -6.676 -6.961 1.00 0.00 N ATOM 668 CA LEU A 41 -4.118 -5.526 -6.072 1.00 0.00 C ATOM 669 C LEU A 41 -5.072 -4.365 -6.391 1.00 0.00 C ATOM 670 O LEU A 41 -5.574 -3.690 -5.515 1.00 0.00 O ATOM 671 CB LEU A 41 -2.661 -5.100 -6.336 1.00 0.00 C ATOM 672 CG LEU A 41 -2.051 -4.491 -5.067 1.00 0.00 C ATOM 673 CD1 LEU A 41 -0.620 -4.025 -5.355 1.00 0.00 C ATOM 674 CD2 LEU A 41 -2.903 -3.308 -4.591 1.00 0.00 C ATOM 0 H LEU A 41 -3.704 -6.974 -7.584 1.00 0.00 H new ATOM 0 HA LEU A 41 -4.225 -5.807 -5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -2.074 -5.962 -6.653 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -2.628 -4.375 -7.149 1.00 0.00 H new ATOM 0 HG LEU A 41 -2.030 -5.247 -4.282 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.189 -3.593 -4.452 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.017 -4.876 -5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.634 -3.274 -6.145 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.463 -2.882 -3.690 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.939 -2.548 -5.372 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -3.914 -3.652 -4.373 1.00 0.00 H new ATOM 686 N ASP A 42 -5.320 -4.142 -7.650 1.00 0.00 N ATOM 687 CA ASP A 42 -6.237 -3.043 -8.064 1.00 0.00 C ATOM 688 C ASP A 42 -7.640 -3.316 -7.517 1.00 0.00 C ATOM 689 O ASP A 42 -8.403 -2.410 -7.240 1.00 0.00 O ATOM 690 CB ASP A 42 -6.278 -2.989 -9.590 1.00 0.00 C ATOM 691 CG ASP A 42 -7.319 -1.965 -10.048 1.00 0.00 C ATOM 692 OD1 ASP A 42 -7.169 -0.803 -9.710 1.00 0.00 O ATOM 693 OD2 ASP A 42 -8.246 -2.364 -10.733 1.00 0.00 O ATOM 0 H ASP A 42 -4.922 -4.680 -8.420 1.00 0.00 H new ATOM 0 HA ASP A 42 -5.882 -2.090 -7.671 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.296 -2.721 -9.979 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -6.522 -3.973 -9.991 1.00 0.00 H new ATOM 698 N GLN A 43 -7.989 -4.565 -7.372 1.00 0.00 N ATOM 699 CA GLN A 43 -9.342 -4.917 -6.858 1.00 0.00 C ATOM 700 C GLN A 43 -9.599 -4.196 -5.532 1.00 0.00 C ATOM 701 O GLN A 43 -10.690 -3.720 -5.279 1.00 0.00 O ATOM 702 CB GLN A 43 -9.407 -6.429 -6.631 1.00 0.00 C ATOM 703 CG GLN A 43 -10.862 -6.871 -6.448 1.00 0.00 C ATOM 704 CD GLN A 43 -11.611 -6.731 -7.774 1.00 0.00 C ATOM 705 OE1 GLN A 43 -12.634 -6.080 -7.841 1.00 0.00 O ATOM 706 NE2 GLN A 43 -11.140 -7.319 -8.842 1.00 0.00 N ATOM 0 H GLN A 43 -7.390 -5.362 -7.589 1.00 0.00 H new ATOM 0 HA GLN A 43 -10.098 -4.613 -7.582 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -8.964 -6.951 -7.479 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -8.823 -6.698 -5.751 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -10.898 -7.905 -6.106 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -11.343 -6.264 -5.681 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -10.281 -7.866 -8.786 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -11.632 -7.231 -9.731 1.00 0.00 H new ATOM 715 N TRP A 44 -8.604 -4.119 -4.677 1.00 0.00 N ATOM 716 CA TRP A 44 -8.783 -3.438 -3.351 1.00 0.00 C ATOM 717 C TRP A 44 -7.835 -2.241 -3.254 1.00 0.00 C ATOM 718 O TRP A 44 -7.080 -1.956 -4.161 1.00 0.00 O ATOM 719 CB TRP A 44 -8.482 -4.430 -2.220 1.00 0.00 C ATOM 720 CG TRP A 44 -7.018 -4.744 -2.183 1.00 0.00 C ATOM 721 CD1 TRP A 44 -6.351 -5.450 -3.121 1.00 0.00 C ATOM 722 CD2 TRP A 44 -6.036 -4.380 -1.170 1.00 0.00 C ATOM 723 NE1 TRP A 44 -5.020 -5.541 -2.750 1.00 0.00 N ATOM 724 CE2 TRP A 44 -4.779 -4.897 -1.554 1.00 0.00 C ATOM 725 CE3 TRP A 44 -6.118 -3.659 0.036 1.00 0.00 C ATOM 726 CZ2 TRP A 44 -3.639 -4.704 -0.774 1.00 0.00 C ATOM 727 CZ3 TRP A 44 -4.972 -3.463 0.823 1.00 0.00 C ATOM 728 CH2 TRP A 44 -3.735 -3.986 0.421 1.00 0.00 C ATOM 0 H TRP A 44 -7.672 -4.500 -4.841 1.00 0.00 H new ATOM 0 HA TRP A 44 -9.811 -3.088 -3.260 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -8.795 -4.009 -1.265 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -9.054 -5.346 -2.368 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.785 -5.874 -4.014 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -4.306 -6.025 -3.294 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -7.067 -3.255 0.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -2.688 -5.107 -1.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -5.044 -2.905 1.745 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -2.858 -3.834 1.033 1.00 0.00 H new ATOM 739 N TRP A 45 -7.887 -1.538 -2.155 1.00 0.00 N ATOM 740 CA TRP A 45 -7.008 -0.345 -1.965 1.00 0.00 C ATOM 741 C TRP A 45 -7.252 0.651 -3.096 1.00 0.00 C ATOM 742 O TRP A 45 -6.515 1.604 -3.266 1.00 0.00 O ATOM 743 CB TRP A 45 -5.533 -0.764 -1.955 1.00 0.00 C ATOM 744 CG TRP A 45 -4.680 0.447 -1.747 1.00 0.00 C ATOM 745 CD1 TRP A 45 -4.425 1.018 -0.548 1.00 0.00 C ATOM 746 CD2 TRP A 45 -3.965 1.238 -2.740 1.00 0.00 C ATOM 747 NE1 TRP A 45 -3.601 2.113 -0.741 1.00 0.00 N ATOM 748 CE2 TRP A 45 -3.289 2.290 -2.076 1.00 0.00 C ATOM 749 CE3 TRP A 45 -3.839 1.147 -4.137 1.00 0.00 C ATOM 750 CZ2 TRP A 45 -2.515 3.217 -2.772 1.00 0.00 C ATOM 751 CZ3 TRP A 45 -3.060 2.080 -4.842 1.00 0.00 C ATOM 752 CH2 TRP A 45 -2.399 3.112 -4.162 1.00 0.00 C ATOM 0 H TRP A 45 -8.508 -1.741 -1.371 1.00 0.00 H new ATOM 0 HA TRP A 45 -7.245 0.121 -1.008 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -5.354 -1.490 -1.162 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -5.274 -1.249 -2.896 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -4.803 0.676 0.404 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -3.265 2.716 0.010 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -4.344 0.356 -4.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -2.009 4.010 -2.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -2.970 2.001 -5.915 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -1.801 3.825 -4.710 1.00 0.00 H new ATOM 763 N ALA A 46 -8.292 0.440 -3.864 1.00 0.00 N ATOM 764 CA ALA A 46 -8.619 1.367 -4.992 1.00 0.00 C ATOM 765 C ALA A 46 -10.059 1.877 -4.813 1.00 0.00 C ATOM 766 O ALA A 46 -10.990 1.327 -5.365 1.00 0.00 O ATOM 767 CB ALA A 46 -8.502 0.608 -6.314 1.00 0.00 C ATOM 0 H ALA A 46 -8.936 -0.344 -3.756 1.00 0.00 H new ATOM 0 HA ALA A 46 -7.929 2.211 -4.998 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.739 1.278 -7.140 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -7.485 0.234 -6.430 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.199 -0.230 -6.315 1.00 0.00 H new ATOM 773 N PRO A 47 -10.234 2.926 -4.039 1.00 0.00 N ATOM 774 CA PRO A 47 -11.579 3.528 -3.772 1.00 0.00 C ATOM 775 C PRO A 47 -12.324 3.908 -5.058 1.00 0.00 C ATOM 776 O PRO A 47 -11.732 4.282 -6.050 1.00 0.00 O ATOM 777 CB PRO A 47 -11.263 4.782 -2.936 1.00 0.00 C ATOM 778 CG PRO A 47 -9.925 4.518 -2.326 1.00 0.00 C ATOM 779 CD PRO A 47 -9.169 3.645 -3.324 1.00 0.00 C ATOM 0 HA PRO A 47 -12.239 2.823 -3.266 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -11.242 5.676 -3.559 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -12.020 4.945 -2.169 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -9.391 5.450 -2.140 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -10.027 4.013 -1.366 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -8.566 4.246 -4.004 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -8.491 2.957 -2.820 1.00 0.00 H new ATOM 787 N LYS A 48 -13.624 3.800 -5.042 1.00 0.00 N ATOM 788 CA LYS A 48 -14.420 4.133 -6.257 1.00 0.00 C ATOM 789 C LYS A 48 -14.110 5.567 -6.714 1.00 0.00 C ATOM 790 O LYS A 48 -13.879 5.807 -7.881 1.00 0.00 O ATOM 791 CB LYS A 48 -15.931 3.976 -5.937 1.00 0.00 C ATOM 792 CG LYS A 48 -16.583 2.947 -6.875 1.00 0.00 C ATOM 793 CD LYS A 48 -16.175 1.536 -6.446 1.00 0.00 C ATOM 794 CE LYS A 48 -16.945 0.517 -7.278 1.00 0.00 C ATOM 795 NZ LYS A 48 -18.405 0.755 -7.111 1.00 0.00 N ATOM 0 H LYS A 48 -14.171 3.494 -4.237 1.00 0.00 H new ATOM 0 HA LYS A 48 -14.155 3.453 -7.066 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -16.057 3.662 -4.901 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -16.432 4.939 -6.041 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -17.668 3.048 -6.846 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -16.274 3.130 -7.904 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -15.102 1.398 -6.581 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -16.384 1.390 -5.386 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -16.668 0.603 -8.329 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -16.691 -0.495 -6.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -18.909 -0.154 -7.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -18.578 1.229 -6.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -18.749 1.357 -7.886 1.00 0.00 H new ATOM 809 N PRO A 49 -14.108 6.516 -5.816 1.00 0.00 N ATOM 810 CA PRO A 49 -13.824 7.931 -6.181 1.00 0.00 C ATOM 811 C PRO A 49 -12.502 8.058 -6.941 1.00 0.00 C ATOM 812 O PRO A 49 -12.400 8.757 -7.933 1.00 0.00 O ATOM 813 CB PRO A 49 -13.740 8.650 -4.825 1.00 0.00 C ATOM 814 CG PRO A 49 -14.536 7.799 -3.885 1.00 0.00 C ATOM 815 CD PRO A 49 -14.369 6.360 -4.375 1.00 0.00 C ATOM 0 HA PRO A 49 -14.585 8.349 -6.840 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -12.706 8.745 -4.492 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -14.149 9.658 -4.887 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -14.177 7.907 -2.862 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -15.586 8.092 -3.887 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -13.544 5.857 -3.870 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -15.265 5.767 -4.191 1.00 0.00 H new ATOM 823 N TRP A 50 -11.484 7.385 -6.474 1.00 0.00 N ATOM 824 CA TRP A 50 -10.156 7.454 -7.145 1.00 0.00 C ATOM 825 C TRP A 50 -10.044 6.331 -8.173 1.00 0.00 C ATOM 826 O TRP A 50 -10.463 5.215 -7.933 1.00 0.00 O ATOM 827 CB TRP A 50 -9.048 7.303 -6.095 1.00 0.00 C ATOM 828 CG TRP A 50 -8.887 8.586 -5.337 1.00 0.00 C ATOM 829 CD1 TRP A 50 -9.809 9.578 -5.273 1.00 0.00 C ATOM 830 CD2 TRP A 50 -7.751 9.038 -4.543 1.00 0.00 C ATOM 831 NE1 TRP A 50 -9.312 10.603 -4.492 1.00 0.00 N ATOM 832 CE2 TRP A 50 -8.048 10.319 -4.020 1.00 0.00 C ATOM 833 CE3 TRP A 50 -6.503 8.466 -4.229 1.00 0.00 C ATOM 834 CZ2 TRP A 50 -7.142 11.007 -3.215 1.00 0.00 C ATOM 835 CZ3 TRP A 50 -5.589 9.160 -3.418 1.00 0.00 C ATOM 836 CH2 TRP A 50 -5.909 10.428 -2.913 1.00 0.00 C ATOM 0 H TRP A 50 -11.518 6.786 -5.649 1.00 0.00 H new ATOM 0 HA TRP A 50 -10.051 8.415 -7.649 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -9.293 6.493 -5.408 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -8.109 7.036 -6.580 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -10.776 9.568 -5.755 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -9.818 11.465 -4.289 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -6.247 7.490 -4.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -7.393 11.983 -2.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -4.634 8.714 -3.182 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -5.202 10.956 -2.291 1.00 0.00 H new ATOM 847 N LYS A 51 -9.471 6.621 -9.316 1.00 0.00 N ATOM 848 CA LYS A 51 -9.316 5.577 -10.376 1.00 0.00 C ATOM 849 C LYS A 51 -7.830 5.298 -10.585 1.00 0.00 C ATOM 850 O LYS A 51 -7.059 6.176 -10.925 1.00 0.00 O ATOM 851 CB LYS A 51 -9.932 6.082 -11.680 1.00 0.00 C ATOM 852 CG LYS A 51 -9.998 4.928 -12.681 1.00 0.00 C ATOM 853 CD LYS A 51 -10.753 5.373 -13.932 1.00 0.00 C ATOM 854 CE LYS A 51 -10.850 4.197 -14.905 1.00 0.00 C ATOM 855 NZ LYS A 51 -9.480 3.781 -15.322 1.00 0.00 N ATOM 0 H LYS A 51 -9.103 7.540 -9.561 1.00 0.00 H new ATOM 0 HA LYS A 51 -9.822 4.661 -10.071 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -10.931 6.478 -11.496 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.335 6.899 -12.086 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -8.991 4.607 -12.947 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.497 4.070 -12.229 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.750 5.723 -13.665 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.238 6.210 -14.404 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -11.367 3.362 -14.432 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -11.437 4.482 -15.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.535 3.253 -16.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -8.886 4.625 -15.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.062 3.175 -14.587 1.00 0.00 H new ATOM 869 N ALA A 52 -7.424 4.075 -10.375 1.00 0.00 N ATOM 870 CA ALA A 52 -5.990 3.709 -10.545 1.00 0.00 C ATOM 871 C ALA A 52 -5.784 3.069 -11.914 1.00 0.00 C ATOM 872 O ALA A 52 -6.614 2.320 -12.390 1.00 0.00 O ATOM 873 CB ALA A 52 -5.599 2.704 -9.461 1.00 0.00 C ATOM 0 H ALA A 52 -8.031 3.307 -10.090 1.00 0.00 H new ATOM 0 HA ALA A 52 -5.374 4.605 -10.465 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -4.550 2.431 -9.579 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -5.749 3.152 -8.479 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.218 1.812 -9.552 1.00 0.00 H new ATOM 879 N LYS A 53 -4.677 3.353 -12.548 1.00 0.00 N ATOM 880 CA LYS A 53 -4.401 2.757 -13.889 1.00 0.00 C ATOM 881 C LYS A 53 -2.930 2.345 -13.965 1.00 0.00 C ATOM 882 O LYS A 53 -2.040 3.174 -14.013 1.00 0.00 O ATOM 883 CB LYS A 53 -4.721 3.794 -14.971 1.00 0.00 C ATOM 884 CG LYS A 53 -4.880 3.098 -16.327 1.00 0.00 C ATOM 885 CD LYS A 53 -5.415 4.093 -17.362 1.00 0.00 C ATOM 886 CE LYS A 53 -4.459 5.281 -17.494 1.00 0.00 C ATOM 887 NZ LYS A 53 -3.050 4.800 -17.436 1.00 0.00 N ATOM 0 H LYS A 53 -3.950 3.974 -12.194 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.022 1.875 -14.045 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -5.637 4.328 -14.716 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -3.924 4.536 -15.024 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.921 2.698 -16.656 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -5.563 2.253 -16.235 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -5.529 3.599 -18.327 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -6.403 4.443 -17.064 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.638 5.801 -18.435 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -4.642 5.998 -16.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -2.423 5.509 -17.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -2.774 4.653 -16.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -2.968 3.903 -17.955 1.00 0.00 H new ATOM 901 N THR A 54 -2.675 1.064 -13.971 1.00 0.00 N ATOM 902 CA THR A 54 -1.271 0.576 -14.038 1.00 0.00 C ATOM 903 C THR A 54 -0.791 0.590 -15.488 1.00 0.00 C ATOM 904 O THR A 54 -1.238 -0.185 -16.313 1.00 0.00 O ATOM 905 CB THR A 54 -1.212 -0.849 -13.483 1.00 0.00 C ATOM 906 OG1 THR A 54 -1.721 -0.853 -12.156 1.00 0.00 O ATOM 907 CG2 THR A 54 0.234 -1.348 -13.481 1.00 0.00 C ATOM 0 H THR A 54 -3.384 0.332 -13.932 1.00 0.00 H new ATOM 0 HA THR A 54 -0.625 1.225 -13.446 1.00 0.00 H new ATOM 0 HB THR A 54 -1.813 -1.508 -14.110 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.177 -1.448 -11.599 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.268 -2.363 -13.085 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.622 -1.343 -14.500 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.844 -0.694 -12.857 1.00 0.00 H new ATOM 915 N LYS A 55 0.113 1.473 -15.805 1.00 0.00 N ATOM 916 CA LYS A 55 0.624 1.554 -17.199 1.00 0.00 C ATOM 917 C LYS A 55 1.423 0.284 -17.524 1.00 0.00 C ATOM 918 O LYS A 55 1.221 -0.352 -18.541 1.00 0.00 O ATOM 919 CB LYS A 55 1.535 2.786 -17.309 1.00 0.00 C ATOM 920 CG LYS A 55 1.553 3.321 -18.745 1.00 0.00 C ATOM 921 CD LYS A 55 2.063 2.240 -19.697 1.00 0.00 C ATOM 922 CE LYS A 55 2.456 2.876 -21.031 1.00 0.00 C ATOM 923 NZ LYS A 55 3.002 1.825 -21.936 1.00 0.00 N ATOM 0 H LYS A 55 0.521 2.145 -15.155 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.204 1.640 -17.903 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.186 3.564 -16.630 1.00 0.00 H new ATOM 0 HB3 LYS A 55 2.547 2.525 -17.000 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.551 3.633 -19.039 1.00 0.00 H new ATOM 0 HG3 LYS A 55 2.192 4.202 -18.806 1.00 0.00 H new ATOM 0 HD2 LYS A 55 2.921 1.730 -19.259 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.291 1.487 -19.855 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.589 3.352 -21.489 1.00 0.00 H new ATOM 0 HE3 LYS A 55 3.200 3.656 -20.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 3.270 2.254 -22.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 3.839 1.390 -21.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.278 1.096 -22.098 1.00 0.00 H new ATOM 937 N SER A 56 2.328 -0.093 -16.665 1.00 0.00 N ATOM 938 CA SER A 56 3.136 -1.317 -16.934 1.00 0.00 C ATOM 939 C SER A 56 3.671 -1.893 -15.628 1.00 0.00 C ATOM 940 O SER A 56 3.746 -1.221 -14.616 1.00 0.00 O ATOM 941 CB SER A 56 4.310 -0.958 -17.848 1.00 0.00 C ATOM 942 OG SER A 56 5.369 -0.417 -17.067 1.00 0.00 O ATOM 0 H SER A 56 2.543 0.390 -15.793 1.00 0.00 H new ATOM 0 HA SER A 56 2.503 -2.061 -17.417 1.00 0.00 H new ATOM 0 HB2 SER A 56 4.653 -1.844 -18.382 1.00 0.00 H new ATOM 0 HB3 SER A 56 3.992 -0.236 -18.600 1.00 0.00 H new ATOM 0 HG SER A 56 6.122 -0.188 -17.651 1.00 0.00 H new ATOM 948 N MET A 57 4.044 -3.141 -15.648 1.00 0.00 N ATOM 949 CA MET A 57 4.582 -3.788 -14.422 1.00 0.00 C ATOM 950 C MET A 57 5.472 -4.963 -14.831 1.00 0.00 C ATOM 951 O MET A 57 5.055 -5.838 -15.566 1.00 0.00 O ATOM 952 CB MET A 57 3.425 -4.303 -13.564 1.00 0.00 C ATOM 953 CG MET A 57 3.971 -4.828 -12.236 1.00 0.00 C ATOM 954 SD MET A 57 2.598 -5.380 -11.195 1.00 0.00 S ATOM 955 CE MET A 57 3.541 -5.584 -9.663 1.00 0.00 C ATOM 0 H MET A 57 3.998 -3.745 -16.469 1.00 0.00 H new ATOM 0 HA MET A 57 5.161 -3.065 -13.848 1.00 0.00 H new ATOM 0 HB2 MET A 57 2.707 -3.503 -13.384 1.00 0.00 H new ATOM 0 HB3 MET A 57 2.893 -5.096 -14.090 1.00 0.00 H new ATOM 0 HG2 MET A 57 4.660 -5.653 -12.415 1.00 0.00 H new ATOM 0 HG3 MET A 57 4.535 -4.046 -11.728 1.00 0.00 H new ATOM 0 HE1 MET A 57 2.877 -5.926 -8.870 1.00 0.00 H new ATOM 0 HE2 MET A 57 4.331 -6.319 -9.817 1.00 0.00 H new ATOM 0 HE3 MET A 57 3.984 -4.630 -9.379 1.00 0.00 H new ATOM 965 N ASP A 58 6.694 -4.995 -14.360 1.00 0.00 N ATOM 966 CA ASP A 58 7.622 -6.115 -14.714 1.00 0.00 C ATOM 967 C ASP A 58 8.336 -6.585 -13.441 1.00 0.00 C ATOM 968 O ASP A 58 9.217 -5.925 -12.925 1.00 0.00 O ATOM 969 CB ASP A 58 8.634 -5.623 -15.750 1.00 0.00 C ATOM 970 CG ASP A 58 9.556 -6.773 -16.147 1.00 0.00 C ATOM 971 OD1 ASP A 58 9.525 -7.789 -15.473 1.00 0.00 O ATOM 972 OD2 ASP A 58 10.282 -6.620 -17.119 1.00 0.00 O ATOM 0 H ASP A 58 7.092 -4.289 -13.741 1.00 0.00 H new ATOM 0 HA ASP A 58 7.067 -6.951 -15.140 1.00 0.00 H new ATOM 0 HB2 ASP A 58 8.114 -5.240 -16.628 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.218 -4.799 -15.340 1.00 0.00 H new ATOM 977 N PHE A 59 7.933 -7.715 -12.918 1.00 0.00 N ATOM 978 CA PHE A 59 8.548 -8.235 -11.661 1.00 0.00 C ATOM 979 C PHE A 59 9.965 -8.738 -11.937 1.00 0.00 C ATOM 980 O PHE A 59 10.166 -9.809 -12.478 1.00 0.00 O ATOM 981 CB PHE A 59 7.679 -9.379 -11.126 1.00 0.00 C ATOM 982 CG PHE A 59 8.229 -9.894 -9.814 1.00 0.00 C ATOM 983 CD1 PHE A 59 8.080 -9.135 -8.646 1.00 0.00 C ATOM 984 CD2 PHE A 59 8.875 -11.137 -9.759 1.00 0.00 C ATOM 985 CE1 PHE A 59 8.581 -9.613 -7.428 1.00 0.00 C ATOM 986 CE2 PHE A 59 9.376 -11.615 -8.540 1.00 0.00 C ATOM 987 CZ PHE A 59 9.226 -10.854 -7.375 1.00 0.00 C ATOM 0 H PHE A 59 7.199 -8.303 -13.312 1.00 0.00 H new ATOM 0 HA PHE A 59 8.605 -7.437 -10.921 1.00 0.00 H new ATOM 0 HB2 PHE A 59 6.655 -9.031 -10.986 1.00 0.00 H new ATOM 0 HB3 PHE A 59 7.644 -10.188 -11.855 1.00 0.00 H new ATOM 0 HD1 PHE A 59 7.578 -8.180 -8.685 1.00 0.00 H new ATOM 0 HD2 PHE A 59 8.987 -11.727 -10.657 1.00 0.00 H new ATOM 0 HE1 PHE A 59 8.469 -9.024 -6.530 1.00 0.00 H new ATOM 0 HE2 PHE A 59 9.878 -12.571 -8.500 1.00 0.00 H new ATOM 0 HZ PHE A 59 9.608 -11.224 -6.435 1.00 0.00 H new ATOM 997 N LYS A 60 10.951 -7.970 -11.556 1.00 0.00 N ATOM 998 CA LYS A 60 12.363 -8.388 -11.779 1.00 0.00 C ATOM 999 C LYS A 60 13.309 -7.402 -11.086 1.00 0.00 C ATOM 1000 O LYS A 60 12.913 -6.333 -10.666 1.00 0.00 O ATOM 1001 CB LYS A 60 12.669 -8.416 -13.278 1.00 0.00 C ATOM 1002 CG LYS A 60 12.486 -7.017 -13.873 1.00 0.00 C ATOM 1003 CD LYS A 60 12.645 -7.076 -15.397 1.00 0.00 C ATOM 1004 CE LYS A 60 14.101 -7.384 -15.766 1.00 0.00 C ATOM 1005 NZ LYS A 60 14.324 -7.067 -17.204 1.00 0.00 N ATOM 0 H LYS A 60 10.837 -7.066 -11.097 1.00 0.00 H new ATOM 0 HA LYS A 60 12.507 -9.385 -11.363 1.00 0.00 H new ATOM 0 HB2 LYS A 60 13.690 -8.760 -13.443 1.00 0.00 H new ATOM 0 HB3 LYS A 60 12.009 -9.123 -13.780 1.00 0.00 H new ATOM 0 HG2 LYS A 60 11.501 -6.628 -13.616 1.00 0.00 H new ATOM 0 HG3 LYS A 60 13.220 -6.332 -13.448 1.00 0.00 H new ATOM 0 HD2 LYS A 60 11.988 -7.842 -15.809 1.00 0.00 H new ATOM 0 HD3 LYS A 60 12.343 -6.126 -15.838 1.00 0.00 H new ATOM 0 HE2 LYS A 60 14.777 -6.798 -15.144 1.00 0.00 H new ATOM 0 HE3 LYS A 60 14.322 -8.434 -15.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 15.311 -7.275 -17.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 13.688 -7.645 -17.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 14.129 -6.059 -17.372 1.00 0.00 H new ATOM 1019 N GLU A 61 14.560 -7.761 -10.973 1.00 0.00 N ATOM 1020 CA GLU A 61 15.560 -6.865 -10.316 1.00 0.00 C ATOM 1021 C GLU A 61 15.364 -5.423 -10.799 1.00 0.00 C ATOM 1022 O GLU A 61 14.899 -4.568 -10.068 1.00 0.00 O ATOM 1023 CB GLU A 61 16.961 -7.328 -10.717 1.00 0.00 C ATOM 1024 CG GLU A 61 17.248 -8.704 -10.111 1.00 0.00 C ATOM 1025 CD GLU A 61 18.600 -9.213 -10.618 1.00 0.00 C ATOM 1026 OE1 GLU A 61 19.233 -8.500 -11.381 1.00 0.00 O ATOM 1027 OE2 GLU A 61 18.979 -10.308 -10.239 1.00 0.00 O ATOM 0 H GLU A 61 14.937 -8.646 -11.311 1.00 0.00 H new ATOM 0 HA GLU A 61 15.433 -6.906 -9.234 1.00 0.00 H new ATOM 0 HB2 GLU A 61 17.041 -7.375 -11.803 1.00 0.00 H new ATOM 0 HB3 GLU A 61 17.704 -6.608 -10.374 1.00 0.00 H new ATOM 0 HG2 GLU A 61 17.256 -8.639 -9.023 1.00 0.00 H new ATOM 0 HG3 GLU A 61 16.458 -9.405 -10.383 1.00 0.00 H new ATOM 1034 N GLY A 62 15.719 -5.154 -12.024 1.00 0.00 N ATOM 1035 CA GLY A 62 15.558 -3.775 -12.568 1.00 0.00 C ATOM 1036 C GLY A 62 14.093 -3.571 -12.962 1.00 0.00 C ATOM 1037 O GLY A 62 13.777 -2.823 -13.865 1.00 0.00 O ATOM 0 H GLY A 62 16.115 -5.832 -12.675 1.00 0.00 H new ATOM 0 HA2 GLY A 62 15.855 -3.038 -11.822 1.00 0.00 H new ATOM 0 HA3 GLY A 62 16.205 -3.632 -13.433 1.00 0.00 H new ATOM 1041 N GLY A 63 13.201 -4.252 -12.293 1.00 0.00 N ATOM 1042 CA GLY A 63 11.753 -4.131 -12.625 1.00 0.00 C ATOM 1043 C GLY A 63 11.217 -2.768 -12.187 1.00 0.00 C ATOM 1044 O GLY A 63 11.704 -2.172 -11.244 1.00 0.00 O ATOM 0 H GLY A 63 13.415 -4.890 -11.527 1.00 0.00 H new ATOM 0 HA2 GLY A 63 11.608 -4.258 -13.698 1.00 0.00 H new ATOM 0 HA3 GLY A 63 11.193 -4.925 -12.131 1.00 0.00 H new ATOM 1048 N THR A 64 10.206 -2.275 -12.860 1.00 0.00 N ATOM 1049 CA THR A 64 9.619 -0.953 -12.483 1.00 0.00 C ATOM 1050 C THR A 64 8.097 -1.038 -12.511 1.00 0.00 C ATOM 1051 O THR A 64 7.519 -1.865 -13.191 1.00 0.00 O ATOM 1052 CB THR A 64 10.081 0.114 -13.476 1.00 0.00 C ATOM 1053 OG1 THR A 64 9.557 -0.180 -14.763 1.00 0.00 O ATOM 1054 CG2 THR A 64 11.608 0.130 -13.533 1.00 0.00 C ATOM 0 H THR A 64 9.762 -2.733 -13.656 1.00 0.00 H new ATOM 0 HA THR A 64 9.950 -0.688 -11.479 1.00 0.00 H new ATOM 0 HB THR A 64 9.722 1.092 -13.155 1.00 0.00 H new ATOM 0 HG1 THR A 64 9.851 0.504 -15.400 1.00 0.00 H new ATOM 0 HG21 THR A 64 11.938 0.891 -14.241 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.007 0.357 -12.544 1.00 0.00 H new ATOM 0 HG23 THR A 64 11.970 -0.846 -13.855 1.00 0.00 H new ATOM 1062 N TRP A 65 7.448 -0.177 -11.773 1.00 0.00 N ATOM 1063 CA TRP A 65 5.957 -0.169 -11.730 1.00 0.00 C ATOM 1064 C TRP A 65 5.470 1.248 -12.022 1.00 0.00 C ATOM 1065 O TRP A 65 5.661 2.153 -11.232 1.00 0.00 O ATOM 1066 CB TRP A 65 5.493 -0.604 -10.337 1.00 0.00 C ATOM 1067 CG TRP A 65 4.016 -0.402 -10.196 1.00 0.00 C ATOM 1068 CD1 TRP A 65 3.093 -0.679 -11.148 1.00 0.00 C ATOM 1069 CD2 TRP A 65 3.275 0.107 -9.047 1.00 0.00 C ATOM 1070 NE1 TRP A 65 1.839 -0.366 -10.659 1.00 0.00 N ATOM 1071 CE2 TRP A 65 1.899 0.121 -9.370 1.00 0.00 C ATOM 1072 CE3 TRP A 65 3.661 0.558 -7.771 1.00 0.00 C ATOM 1073 CZ2 TRP A 65 0.938 0.562 -8.462 1.00 0.00 C ATOM 1074 CZ3 TRP A 65 2.696 1.002 -6.853 1.00 0.00 C ATOM 1075 CH2 TRP A 65 1.337 1.004 -7.197 1.00 0.00 C ATOM 0 H TRP A 65 7.895 0.531 -11.190 1.00 0.00 H new ATOM 0 HA TRP A 65 5.551 -0.856 -12.472 1.00 0.00 H new ATOM 0 HB2 TRP A 65 5.741 -1.653 -10.175 1.00 0.00 H new ATOM 0 HB3 TRP A 65 6.020 -0.030 -9.575 1.00 0.00 H new ATOM 0 HD1 TRP A 65 3.303 -1.079 -12.129 1.00 0.00 H new ATOM 0 HE1 TRP A 65 0.974 -0.481 -11.187 1.00 0.00 H new ATOM 0 HE3 TRP A 65 4.705 0.563 -7.496 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -0.107 0.562 -8.734 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 3.003 1.344 -5.876 1.00 0.00 H new ATOM 0 HH2 TRP A 65 0.600 1.346 -6.486 1.00 0.00 H new ATOM 1086 N LEU A 66 4.845 1.447 -13.156 1.00 0.00 N ATOM 1087 CA LEU A 66 4.342 2.806 -13.522 1.00 0.00 C ATOM 1088 C LEU A 66 2.819 2.828 -13.426 1.00 0.00 C ATOM 1089 O LEU A 66 2.135 2.021 -14.025 1.00 0.00 O ATOM 1090 CB LEU A 66 4.777 3.138 -14.954 1.00 0.00 C ATOM 1091 CG LEU A 66 4.160 4.471 -15.406 1.00 0.00 C ATOM 1092 CD1 LEU A 66 4.516 5.586 -14.411 1.00 0.00 C ATOM 1093 CD2 LEU A 66 4.704 4.828 -16.795 1.00 0.00 C ATOM 0 H LEU A 66 4.661 0.721 -13.848 1.00 0.00 H new ATOM 0 HA LEU A 66 4.755 3.547 -12.838 1.00 0.00 H new ATOM 0 HB2 LEU A 66 5.864 3.197 -15.006 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.468 2.340 -15.629 1.00 0.00 H new ATOM 0 HG LEU A 66 3.075 4.371 -15.446 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.073 6.525 -14.743 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.129 5.331 -13.425 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.599 5.695 -14.359 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.271 5.773 -17.123 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.789 4.923 -16.748 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.439 4.042 -17.502 1.00 0.00 H new ATOM 1105 N TYR A 67 2.284 3.755 -12.681 1.00 0.00 N ATOM 1106 CA TYR A 67 0.803 3.846 -12.546 1.00 0.00 C ATOM 1107 C TYR A 67 0.407 5.295 -12.279 1.00 0.00 C ATOM 1108 O TYR A 67 1.216 6.104 -11.869 1.00 0.00 O ATOM 1109 CB TYR A 67 0.337 2.964 -11.385 1.00 0.00 C ATOM 1110 CG TYR A 67 1.037 3.375 -10.110 1.00 0.00 C ATOM 1111 CD1 TYR A 67 2.361 2.978 -9.883 1.00 0.00 C ATOM 1112 CD2 TYR A 67 0.360 4.133 -9.145 1.00 0.00 C ATOM 1113 CE1 TYR A 67 3.007 3.339 -8.695 1.00 0.00 C ATOM 1114 CE2 TYR A 67 1.008 4.496 -7.958 1.00 0.00 C ATOM 1115 CZ TYR A 67 2.331 4.098 -7.733 1.00 0.00 C ATOM 1116 OH TYR A 67 2.967 4.451 -6.560 1.00 0.00 O ATOM 0 H TYR A 67 2.810 4.455 -12.158 1.00 0.00 H new ATOM 0 HA TYR A 67 0.333 3.504 -13.468 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.742 3.052 -11.261 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.549 1.918 -11.605 1.00 0.00 H new ATOM 0 HD1 TYR A 67 2.884 2.393 -10.625 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -0.662 4.437 -9.317 1.00 0.00 H new ATOM 0 HE1 TYR A 67 4.028 3.032 -8.521 1.00 0.00 H new ATOM 0 HE2 TYR A 67 0.487 5.083 -7.216 1.00 0.00 H new ATOM 0 HH TYR A 67 3.318 3.647 -6.123 1.00 0.00 H new ATOM 1126 N ALA A 68 -0.836 5.629 -12.511 1.00 0.00 N ATOM 1127 CA ALA A 68 -1.303 7.028 -12.275 1.00 0.00 C ATOM 1128 C ALA A 68 -2.657 6.997 -11.570 1.00 0.00 C ATOM 1129 O ALA A 68 -3.535 6.229 -11.919 1.00 0.00 O ATOM 1130 CB ALA A 68 -1.443 7.749 -13.616 1.00 0.00 C ATOM 0 H ALA A 68 -1.552 4.989 -12.856 1.00 0.00 H new ATOM 0 HA ALA A 68 -0.580 7.555 -11.652 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.784 8.770 -13.446 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.477 7.768 -14.121 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -2.168 7.223 -14.238 1.00 0.00 H new ATOM 1136 N MET A 69 -2.827 7.827 -10.576 1.00 0.00 N ATOM 1137 CA MET A 69 -4.116 7.871 -9.827 1.00 0.00 C ATOM 1138 C MET A 69 -4.879 9.135 -10.216 1.00 0.00 C ATOM 1139 O MET A 69 -4.308 10.204 -10.328 1.00 0.00 O ATOM 1140 CB MET A 69 -3.817 7.890 -8.328 1.00 0.00 C ATOM 1141 CG MET A 69 -3.062 6.613 -7.938 1.00 0.00 C ATOM 1142 SD MET A 69 -1.293 6.841 -8.245 1.00 0.00 S ATOM 1143 CE MET A 69 -0.891 7.636 -6.669 1.00 0.00 C ATOM 0 H MET A 69 -2.119 8.484 -10.248 1.00 0.00 H new ATOM 0 HA MET A 69 -4.720 6.996 -10.068 1.00 0.00 H new ATOM 0 HB2 MET A 69 -3.222 8.768 -8.077 1.00 0.00 H new ATOM 0 HB3 MET A 69 -4.746 7.962 -7.762 1.00 0.00 H new ATOM 0 HG2 MET A 69 -3.233 6.383 -6.886 1.00 0.00 H new ATOM 0 HG3 MET A 69 -3.436 5.766 -8.514 1.00 0.00 H new ATOM 0 HE1 MET A 69 0.182 7.821 -6.618 1.00 0.00 H new ATOM 0 HE2 MET A 69 -1.427 8.582 -6.592 1.00 0.00 H new ATOM 0 HE3 MET A 69 -1.186 6.984 -5.847 1.00 0.00 H new ATOM 1153 N VAL A 70 -6.163 9.016 -10.429 1.00 0.00 N ATOM 1154 CA VAL A 70 -6.985 10.200 -10.826 1.00 0.00 C ATOM 1155 C VAL A 70 -7.947 10.562 -9.697 1.00 0.00 C ATOM 1156 O VAL A 70 -8.636 9.719 -9.154 1.00 0.00 O ATOM 1157 CB VAL A 70 -7.779 9.855 -12.082 1.00 0.00 C ATOM 1158 CG1 VAL A 70 -8.569 11.083 -12.532 1.00 0.00 C ATOM 1159 CG2 VAL A 70 -6.814 9.425 -13.192 1.00 0.00 C ATOM 0 H VAL A 70 -6.683 8.142 -10.345 1.00 0.00 H new ATOM 0 HA VAL A 70 -6.331 11.050 -11.024 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.469 9.039 -11.869 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.138 10.841 -13.430 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -9.253 11.386 -11.739 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -7.880 11.900 -12.748 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.380 9.178 -14.090 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.124 10.240 -13.410 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -6.251 8.551 -12.866 1.00 0.00 H new ATOM 1169 N GLY A 71 -7.990 11.814 -9.337 1.00 0.00 N ATOM 1170 CA GLY A 71 -8.893 12.252 -8.237 1.00 0.00 C ATOM 1171 C GLY A 71 -10.356 12.015 -8.631 1.00 0.00 C ATOM 1172 O GLY A 71 -10.645 11.539 -9.710 1.00 0.00 O ATOM 0 H GLY A 71 -7.435 12.557 -9.760 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.660 11.703 -7.325 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -8.732 13.309 -8.023 1.00 0.00 H new ATOM 1176 N PRO A 72 -11.275 12.359 -7.760 1.00 0.00 N ATOM 1177 CA PRO A 72 -12.734 12.187 -8.025 1.00 0.00 C ATOM 1178 C PRO A 72 -13.152 12.861 -9.341 1.00 0.00 C ATOM 1179 O PRO A 72 -13.970 12.352 -10.082 1.00 0.00 O ATOM 1180 CB PRO A 72 -13.416 12.872 -6.825 1.00 0.00 C ATOM 1181 CG PRO A 72 -12.388 12.887 -5.737 1.00 0.00 C ATOM 1182 CD PRO A 72 -11.022 12.942 -6.430 1.00 0.00 C ATOM 0 HA PRO A 72 -13.010 11.138 -8.130 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.734 13.883 -7.079 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -14.307 12.326 -6.516 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -12.527 13.749 -5.084 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -12.471 11.997 -5.113 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -10.653 13.965 -6.506 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -10.272 12.373 -5.880 1.00 0.00 H new ATOM 1190 N ASN A 73 -12.586 14.004 -9.635 1.00 0.00 N ATOM 1191 CA ASN A 73 -12.937 14.713 -10.901 1.00 0.00 C ATOM 1192 C ASN A 73 -11.700 15.438 -11.438 1.00 0.00 C ATOM 1193 O ASN A 73 -11.382 16.538 -11.025 1.00 0.00 O ATOM 1194 CB ASN A 73 -14.059 15.720 -10.634 1.00 0.00 C ATOM 1195 CG ASN A 73 -15.337 14.966 -10.259 1.00 0.00 C ATOM 1196 OD1 ASN A 73 -15.713 14.020 -10.921 1.00 0.00 O ATOM 1197 ND2 ASN A 73 -16.026 15.347 -9.217 1.00 0.00 N ATOM 0 H ASN A 73 -11.895 14.477 -9.052 1.00 0.00 H new ATOM 0 HA ASN A 73 -13.279 13.990 -11.641 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -13.772 16.396 -9.828 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.231 16.333 -11.519 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.879 14.850 -8.960 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -15.711 16.141 -8.660 1.00 0.00 H new ATOM 1204 N GLY A 74 -11.014 14.830 -12.367 1.00 0.00 N ATOM 1205 CA GLY A 74 -9.804 15.472 -12.958 1.00 0.00 C ATOM 1206 C GLY A 74 -8.573 15.249 -12.074 1.00 0.00 C ATOM 1207 O GLY A 74 -8.534 14.357 -11.248 1.00 0.00 O ATOM 0 H GLY A 74 -11.241 13.910 -12.745 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -9.621 15.063 -13.952 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -9.979 16.541 -13.080 1.00 0.00 H new ATOM 1211 N GLU A 75 -7.563 16.060 -12.266 1.00 0.00 N ATOM 1212 CA GLU A 75 -6.303 15.935 -11.472 1.00 0.00 C ATOM 1213 C GLU A 75 -5.716 14.537 -11.638 1.00 0.00 C ATOM 1214 O GLU A 75 -6.210 13.572 -11.088 1.00 0.00 O ATOM 1215 CB GLU A 75 -6.583 16.213 -9.990 1.00 0.00 C ATOM 1216 CG GLU A 75 -6.994 17.678 -9.816 1.00 0.00 C ATOM 1217 CD GLU A 75 -5.817 18.592 -10.165 1.00 0.00 C ATOM 1218 OE1 GLU A 75 -4.753 18.395 -9.603 1.00 0.00 O ATOM 1219 OE2 GLU A 75 -6.000 19.472 -10.989 1.00 0.00 O ATOM 0 H GLU A 75 -7.559 16.816 -12.951 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.583 16.667 -11.838 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -7.374 15.556 -9.629 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.695 16.000 -9.395 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -7.845 17.905 -10.458 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.313 17.856 -8.789 1.00 0.00 H new ATOM 1226 N GLU A 76 -4.653 14.426 -12.400 1.00 0.00 N ATOM 1227 CA GLU A 76 -4.006 13.097 -12.625 1.00 0.00 C ATOM 1228 C GLU A 76 -2.637 13.079 -11.950 1.00 0.00 C ATOM 1229 O GLU A 76 -1.761 13.865 -12.265 1.00 0.00 O ATOM 1230 CB GLU A 76 -3.839 12.867 -14.134 1.00 0.00 C ATOM 1231 CG GLU A 76 -5.227 12.769 -14.792 1.00 0.00 C ATOM 1232 CD GLU A 76 -5.780 14.172 -15.064 1.00 0.00 C ATOM 1233 OE1 GLU A 76 -5.144 15.130 -14.654 1.00 0.00 O ATOM 1234 OE2 GLU A 76 -6.835 14.262 -15.667 1.00 0.00 O ATOM 0 H GLU A 76 -4.204 15.207 -12.879 1.00 0.00 H new ATOM 0 HA GLU A 76 -4.628 12.308 -12.202 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -3.271 13.685 -14.577 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.274 11.952 -14.313 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -5.157 12.210 -15.725 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -5.909 12.221 -14.142 1.00 0.00 H new ATOM 1241 N HIS A 77 -2.450 12.183 -11.019 1.00 0.00 N ATOM 1242 CA HIS A 77 -1.148 12.086 -10.299 1.00 0.00 C ATOM 1243 C HIS A 77 -0.357 10.907 -10.860 1.00 0.00 C ATOM 1244 O HIS A 77 -0.793 9.773 -10.815 1.00 0.00 O ATOM 1245 CB HIS A 77 -1.416 11.862 -8.811 1.00 0.00 C ATOM 1246 CG HIS A 77 -0.114 11.837 -8.064 1.00 0.00 C ATOM 1247 ND1 HIS A 77 0.218 10.817 -7.189 1.00 0.00 N ATOM 1248 CD2 HIS A 77 0.952 12.703 -8.051 1.00 0.00 C ATOM 1249 CE1 HIS A 77 1.437 11.090 -6.688 1.00 0.00 C ATOM 1250 NE2 HIS A 77 1.929 12.230 -7.181 1.00 0.00 N ATOM 0 H HIS A 77 -3.153 11.506 -10.723 1.00 0.00 H new ATOM 0 HA HIS A 77 -0.577 13.005 -10.432 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -2.055 12.655 -8.423 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -1.949 10.923 -8.664 1.00 0.00 H new ATOM 0 HD2 HIS A 77 1.021 13.613 -8.629 1.00 0.00 H new ATOM 0 HE1 HIS A 77 1.954 10.464 -5.975 1.00 0.00 H new ATOM 0 HE2 HIS A 77 2.828 12.661 -6.966 1.00 0.00 H new ATOM 1258 N TRP A 78 0.807 11.171 -11.395 1.00 0.00 N ATOM 1259 CA TRP A 78 1.645 10.081 -11.975 1.00 0.00 C ATOM 1260 C TRP A 78 2.782 9.743 -11.016 1.00 0.00 C ATOM 1261 O TRP A 78 3.324 10.603 -10.349 1.00 0.00 O ATOM 1262 CB TRP A 78 2.235 10.561 -13.301 1.00 0.00 C ATOM 1263 CG TRP A 78 1.145 10.691 -14.316 1.00 0.00 C ATOM 1264 CD1 TRP A 78 0.301 11.742 -14.421 1.00 0.00 C ATOM 1265 CD2 TRP A 78 0.772 9.758 -15.370 1.00 0.00 C ATOM 1266 NE1 TRP A 78 -0.572 11.511 -15.471 1.00 0.00 N ATOM 1267 CE2 TRP A 78 -0.319 10.302 -16.087 1.00 0.00 C ATOM 1268 CE3 TRP A 78 1.269 8.504 -15.768 1.00 0.00 C ATOM 1269 CZ2 TRP A 78 -0.896 9.625 -17.162 1.00 0.00 C ATOM 1270 CZ3 TRP A 78 0.692 7.821 -16.850 1.00 0.00 C ATOM 1271 CH2 TRP A 78 -0.389 8.380 -17.545 1.00 0.00 C ATOM 0 H TRP A 78 1.216 12.104 -11.455 1.00 0.00 H new ATOM 0 HA TRP A 78 1.031 9.195 -12.137 1.00 0.00 H new ATOM 0 HB2 TRP A 78 2.734 11.520 -13.163 1.00 0.00 H new ATOM 0 HB3 TRP A 78 2.990 9.857 -13.651 1.00 0.00 H new ATOM 0 HD1 TRP A 78 0.307 12.618 -13.790 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -1.311 12.155 -15.754 1.00 0.00 H new ATOM 0 HE3 TRP A 78 2.100 8.064 -15.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -1.729 10.060 -17.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 1.083 6.860 -17.149 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -0.830 7.849 -18.376 1.00 0.00 H new ATOM 1282 N SER A 79 3.153 8.496 -10.947 1.00 0.00 N ATOM 1283 CA SER A 79 4.263 8.097 -10.038 1.00 0.00 C ATOM 1284 C SER A 79 4.907 6.814 -10.559 1.00 0.00 C ATOM 1285 O SER A 79 4.302 6.051 -11.293 1.00 0.00 O ATOM 1286 CB SER A 79 3.711 7.860 -8.632 1.00 0.00 C ATOM 1287 OG SER A 79 2.602 6.975 -8.705 1.00 0.00 O ATOM 0 H SER A 79 2.735 7.734 -11.482 1.00 0.00 H new ATOM 0 HA SER A 79 5.010 8.890 -10.003 1.00 0.00 H new ATOM 0 HB2 SER A 79 4.486 7.438 -7.991 1.00 0.00 H new ATOM 0 HB3 SER A 79 3.407 8.806 -8.184 1.00 0.00 H new ATOM 0 HG SER A 79 2.814 6.144 -8.230 1.00 0.00 H new ATOM 1293 N ILE A 80 6.134 6.571 -10.180 1.00 0.00 N ATOM 1294 CA ILE A 80 6.841 5.341 -10.640 1.00 0.00 C ATOM 1295 C ILE A 80 7.659 4.764 -9.488 1.00 0.00 C ATOM 1296 O ILE A 80 8.167 5.486 -8.649 1.00 0.00 O ATOM 1297 CB ILE A 80 7.779 5.691 -11.797 1.00 0.00 C ATOM 1298 CG1 ILE A 80 8.424 4.407 -12.328 1.00 0.00 C ATOM 1299 CG2 ILE A 80 8.870 6.651 -11.309 1.00 0.00 C ATOM 1300 CD1 ILE A 80 9.120 4.694 -13.658 1.00 0.00 C ATOM 0 H ILE A 80 6.680 7.177 -9.567 1.00 0.00 H new ATOM 0 HA ILE A 80 6.107 4.607 -10.974 1.00 0.00 H new ATOM 0 HB ILE A 80 7.211 6.173 -12.593 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.144 4.024 -11.605 1.00 0.00 H new ATOM 0 HG13 ILE A 80 7.666 3.636 -12.462 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.535 6.897 -12.137 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.409 7.563 -10.930 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.443 6.176 -10.512 1.00 0.00 H new ATOM 0 HD11 ILE A 80 9.578 3.779 -14.034 1.00 0.00 H new ATOM 0 HD12 ILE A 80 8.389 5.057 -14.380 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.890 5.451 -13.510 1.00 0.00 H new ATOM 1312 N CYS A 81 7.785 3.461 -9.445 1.00 0.00 N ATOM 1313 CA CYS A 81 8.568 2.800 -8.360 1.00 0.00 C ATOM 1314 C CYS A 81 9.607 1.869 -8.983 1.00 0.00 C ATOM 1315 O CYS A 81 9.281 1.005 -9.776 1.00 0.00 O ATOM 1316 CB CYS A 81 7.618 1.996 -7.471 1.00 0.00 C ATOM 1317 SG CYS A 81 8.445 1.608 -5.907 1.00 0.00 S ATOM 0 H CYS A 81 7.373 2.821 -10.124 1.00 0.00 H new ATOM 0 HA CYS A 81 9.075 3.554 -7.757 1.00 0.00 H new ATOM 0 HB2 CYS A 81 6.708 2.566 -7.283 1.00 0.00 H new ATOM 0 HB3 CYS A 81 7.320 1.077 -7.976 1.00 0.00 H new ATOM 0 HG CYS A 81 7.794 2.157 -4.924 1.00 0.00 H new ATOM 1323 N GLU A 82 10.855 2.038 -8.626 1.00 0.00 N ATOM 1324 CA GLU A 82 11.937 1.171 -9.186 1.00 0.00 C ATOM 1325 C GLU A 82 12.484 0.274 -8.078 1.00 0.00 C ATOM 1326 O GLU A 82 12.892 0.735 -7.029 1.00 0.00 O ATOM 1327 CB GLU A 82 13.060 2.055 -9.737 1.00 0.00 C ATOM 1328 CG GLU A 82 12.578 2.805 -10.992 1.00 0.00 C ATOM 1329 CD GLU A 82 11.787 4.053 -10.587 1.00 0.00 C ATOM 1330 OE1 GLU A 82 11.558 4.229 -9.403 1.00 0.00 O ATOM 1331 OE2 GLU A 82 11.424 4.806 -11.475 1.00 0.00 O ATOM 0 H GLU A 82 11.174 2.746 -7.964 1.00 0.00 H new ATOM 0 HA GLU A 82 11.538 0.553 -9.990 1.00 0.00 H new ATOM 0 HB2 GLU A 82 13.377 2.769 -8.977 1.00 0.00 H new ATOM 0 HB3 GLU A 82 13.928 1.443 -9.981 1.00 0.00 H new ATOM 0 HG2 GLU A 82 13.433 3.090 -11.606 1.00 0.00 H new ATOM 0 HG3 GLU A 82 11.953 2.150 -11.599 1.00 0.00 H new ATOM 1338 N TYR A 83 12.477 -1.012 -8.301 1.00 0.00 N ATOM 1339 CA TYR A 83 12.970 -1.955 -7.265 1.00 0.00 C ATOM 1340 C TYR A 83 14.487 -2.114 -7.381 1.00 0.00 C ATOM 1341 O TYR A 83 15.021 -2.374 -8.443 1.00 0.00 O ATOM 1342 CB TYR A 83 12.289 -3.307 -7.468 1.00 0.00 C ATOM 1343 CG TYR A 83 10.796 -3.129 -7.327 1.00 0.00 C ATOM 1344 CD1 TYR A 83 10.224 -2.994 -6.055 1.00 0.00 C ATOM 1345 CD2 TYR A 83 9.984 -3.088 -8.467 1.00 0.00 C ATOM 1346 CE1 TYR A 83 8.840 -2.818 -5.926 1.00 0.00 C ATOM 1347 CE2 TYR A 83 8.601 -2.911 -8.336 1.00 0.00 C ATOM 1348 CZ TYR A 83 8.030 -2.779 -7.065 1.00 0.00 C ATOM 1349 OH TYR A 83 6.665 -2.607 -6.936 1.00 0.00 O ATOM 0 H TYR A 83 12.149 -1.449 -9.162 1.00 0.00 H new ATOM 0 HA TYR A 83 12.736 -1.568 -6.273 1.00 0.00 H new ATOM 0 HB2 TYR A 83 12.530 -3.706 -8.453 1.00 0.00 H new ATOM 0 HB3 TYR A 83 12.654 -4.027 -6.735 1.00 0.00 H new ATOM 0 HD1 TYR A 83 10.849 -3.026 -5.175 1.00 0.00 H new ATOM 0 HD2 TYR A 83 10.424 -3.193 -9.448 1.00 0.00 H new ATOM 0 HE1 TYR A 83 8.399 -2.712 -4.946 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.975 -2.876 -9.216 1.00 0.00 H new ATOM 0 HH TYR A 83 6.251 -2.602 -7.824 1.00 0.00 H new ATOM 1359 N ALA A 84 15.180 -1.957 -6.286 1.00 0.00 N ATOM 1360 CA ALA A 84 16.665 -2.091 -6.295 1.00 0.00 C ATOM 1361 C ALA A 84 17.049 -3.538 -5.984 1.00 0.00 C ATOM 1362 O ALA A 84 17.497 -4.269 -6.846 1.00 0.00 O ATOM 1363 CB ALA A 84 17.246 -1.180 -5.216 1.00 0.00 C ATOM 0 H ALA A 84 14.776 -1.739 -5.375 1.00 0.00 H new ATOM 0 HA ALA A 84 17.055 -1.813 -7.274 1.00 0.00 H new ATOM 0 HB1 ALA A 84 18.332 -1.268 -5.212 1.00 0.00 H new ATOM 0 HB2 ALA A 84 16.967 -0.147 -5.423 1.00 0.00 H new ATOM 0 HB3 ALA A 84 16.854 -1.474 -4.242 1.00 0.00 H new ATOM 1369 N ILE A 85 16.879 -3.952 -4.751 1.00 0.00 N ATOM 1370 CA ILE A 85 17.237 -5.349 -4.358 1.00 0.00 C ATOM 1371 C ILE A 85 15.965 -6.113 -4.011 1.00 0.00 C ATOM 1372 O ILE A 85 15.144 -5.655 -3.239 1.00 0.00 O ATOM 1373 CB ILE A 85 18.160 -5.310 -3.141 1.00 0.00 C ATOM 1374 CG1 ILE A 85 19.355 -4.391 -3.436 1.00 0.00 C ATOM 1375 CG2 ILE A 85 18.663 -6.722 -2.826 1.00 0.00 C ATOM 1376 CD1 ILE A 85 20.053 -4.812 -4.738 1.00 0.00 C ATOM 0 H ILE A 85 16.505 -3.377 -3.996 1.00 0.00 H new ATOM 0 HA ILE A 85 17.747 -5.846 -5.183 1.00 0.00 H new ATOM 0 HB ILE A 85 17.609 -4.927 -2.282 1.00 0.00 H new ATOM 0 HG12 ILE A 85 19.015 -3.358 -3.517 1.00 0.00 H new ATOM 0 HG13 ILE A 85 20.063 -4.430 -2.608 1.00 0.00 H new ATOM 0 HG21 ILE A 85 19.321 -6.689 -1.957 1.00 0.00 H new ATOM 0 HG22 ILE A 85 17.814 -7.372 -2.613 1.00 0.00 H new ATOM 0 HG23 ILE A 85 19.213 -7.112 -3.683 1.00 0.00 H new ATOM 0 HD11 ILE A 85 20.897 -4.149 -4.929 1.00 0.00 H new ATOM 0 HD12 ILE A 85 20.411 -5.837 -4.644 1.00 0.00 H new ATOM 0 HD13 ILE A 85 19.347 -4.749 -5.566 1.00 0.00 H new ATOM 1388 N ILE A 86 15.798 -7.280 -4.581 1.00 0.00 N ATOM 1389 CA ILE A 86 14.582 -8.101 -4.304 1.00 0.00 C ATOM 1390 C ILE A 86 14.995 -9.442 -3.713 1.00 0.00 C ATOM 1391 O ILE A 86 15.837 -10.136 -4.249 1.00 0.00 O ATOM 1392 CB ILE A 86 13.821 -8.336 -5.607 1.00 0.00 C ATOM 1393 CG1 ILE A 86 13.310 -6.995 -6.134 1.00 0.00 C ATOM 1394 CG2 ILE A 86 12.639 -9.273 -5.343 1.00 0.00 C ATOM 1395 CD1 ILE A 86 12.748 -7.169 -7.544 1.00 0.00 C ATOM 0 H ILE A 86 16.459 -7.702 -5.233 1.00 0.00 H new ATOM 0 HA ILE A 86 13.943 -7.573 -3.596 1.00 0.00 H new ATOM 0 HB ILE A 86 14.481 -8.791 -6.346 1.00 0.00 H new ATOM 0 HG12 ILE A 86 12.538 -6.605 -5.471 1.00 0.00 H new ATOM 0 HG13 ILE A 86 14.120 -6.266 -6.144 1.00 0.00 H new ATOM 0 HG21 ILE A 86 12.094 -9.442 -6.272 1.00 0.00 H new ATOM 0 HG22 ILE A 86 13.008 -10.225 -4.960 1.00 0.00 H new ATOM 0 HG23 ILE A 86 11.973 -8.820 -4.609 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.386 -6.209 -7.912 1.00 0.00 H new ATOM 0 HD12 ILE A 86 13.532 -7.539 -8.205 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.925 -7.883 -7.522 1.00 0.00 H new ATOM 1407 N LYS A 87 14.396 -9.812 -2.610 1.00 0.00 N ATOM 1408 CA LYS A 87 14.723 -11.110 -1.952 1.00 0.00 C ATOM 1409 C LYS A 87 13.445 -11.961 -1.873 1.00 0.00 C ATOM 1410 O LYS A 87 12.359 -11.430 -1.755 1.00 0.00 O ATOM 1411 CB LYS A 87 15.240 -10.842 -0.539 1.00 0.00 C ATOM 1412 CG LYS A 87 16.208 -9.657 -0.570 1.00 0.00 C ATOM 1413 CD LYS A 87 16.976 -9.568 0.762 1.00 0.00 C ATOM 1414 CE LYS A 87 18.244 -10.429 0.700 1.00 0.00 C ATOM 1415 NZ LYS A 87 18.736 -10.690 2.083 1.00 0.00 N ATOM 0 H LYS A 87 13.684 -9.260 -2.132 1.00 0.00 H new ATOM 0 HA LYS A 87 15.486 -11.637 -2.525 1.00 0.00 H new ATOM 0 HB2 LYS A 87 14.407 -10.628 0.131 1.00 0.00 H new ATOM 0 HB3 LYS A 87 15.743 -11.727 -0.150 1.00 0.00 H new ATOM 0 HG2 LYS A 87 16.909 -9.772 -1.396 1.00 0.00 H new ATOM 0 HG3 LYS A 87 15.658 -8.732 -0.744 1.00 0.00 H new ATOM 0 HD2 LYS A 87 17.241 -8.531 0.969 1.00 0.00 H new ATOM 0 HD3 LYS A 87 16.339 -9.904 1.581 1.00 0.00 H new ATOM 0 HE2 LYS A 87 18.032 -11.371 0.194 1.00 0.00 H new ATOM 0 HE3 LYS A 87 19.013 -9.921 0.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 19.596 -11.274 2.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 18.953 -9.787 2.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 18.003 -11.192 2.623 1.00 0.00 H new ATOM 1429 N PRO A 88 13.565 -13.265 -1.927 1.00 0.00 N ATOM 1430 CA PRO A 88 12.389 -14.173 -1.850 1.00 0.00 C ATOM 1431 C PRO A 88 11.324 -13.670 -0.858 1.00 0.00 C ATOM 1432 O PRO A 88 11.353 -13.968 0.320 1.00 0.00 O ATOM 1433 CB PRO A 88 12.998 -15.505 -1.396 1.00 0.00 C ATOM 1434 CG PRO A 88 14.412 -15.492 -1.911 1.00 0.00 C ATOM 1435 CD PRO A 88 14.822 -14.018 -2.074 1.00 0.00 C ATOM 0 HA PRO A 88 11.859 -14.246 -2.800 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.976 -15.598 -0.310 1.00 0.00 H new ATOM 0 HB3 PRO A 88 12.440 -16.350 -1.799 1.00 0.00 H new ATOM 0 HG2 PRO A 88 15.079 -16.003 -1.217 1.00 0.00 H new ATOM 0 HG3 PRO A 88 14.480 -16.018 -2.863 1.00 0.00 H new ATOM 0 HD2 PRO A 88 15.551 -13.723 -1.319 1.00 0.00 H new ATOM 0 HD3 PRO A 88 15.280 -13.839 -3.047 1.00 0.00 H new ATOM 1443 N ILE A 89 10.384 -12.913 -1.350 1.00 0.00 N ATOM 1444 CA ILE A 89 9.290 -12.369 -0.490 1.00 0.00 C ATOM 1445 C ILE A 89 9.860 -11.784 0.810 1.00 0.00 C ATOM 1446 O ILE A 89 10.738 -10.947 0.794 1.00 0.00 O ATOM 1447 CB ILE A 89 8.291 -13.485 -0.150 1.00 0.00 C ATOM 1448 CG1 ILE A 89 8.017 -14.327 -1.398 1.00 0.00 C ATOM 1449 CG2 ILE A 89 6.973 -12.866 0.345 1.00 0.00 C ATOM 1450 CD1 ILE A 89 7.008 -15.422 -1.053 1.00 0.00 C ATOM 0 H ILE A 89 10.325 -12.642 -2.331 1.00 0.00 H new ATOM 0 HA ILE A 89 8.784 -11.576 -1.040 1.00 0.00 H new ATOM 0 HB ILE A 89 8.712 -14.117 0.631 1.00 0.00 H new ATOM 0 HG12 ILE A 89 7.629 -13.697 -2.198 1.00 0.00 H new ATOM 0 HG13 ILE A 89 8.943 -14.771 -1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 89 6.266 -13.660 0.586 1.00 0.00 H new ATOM 0 HG22 ILE A 89 7.164 -12.268 1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 89 6.554 -12.231 -0.435 1.00 0.00 H new ATOM 0 HD11 ILE A 89 6.809 -16.025 -1.939 1.00 0.00 H new ATOM 0 HD12 ILE A 89 7.415 -16.057 -0.266 1.00 0.00 H new ATOM 0 HD13 ILE A 89 6.080 -14.966 -0.708 1.00 0.00 H new ATOM 1462 N GLU A 90 9.338 -12.212 1.933 1.00 0.00 N ATOM 1463 CA GLU A 90 9.802 -11.691 3.251 1.00 0.00 C ATOM 1464 C GLU A 90 9.810 -10.161 3.232 1.00 0.00 C ATOM 1465 O GLU A 90 8.874 -9.521 3.671 1.00 0.00 O ATOM 1466 CB GLU A 90 11.210 -12.200 3.558 1.00 0.00 C ATOM 1467 CG GLU A 90 11.602 -11.766 4.974 1.00 0.00 C ATOM 1468 CD GLU A 90 13.009 -12.266 5.291 1.00 0.00 C ATOM 1469 OE1 GLU A 90 13.492 -13.121 4.568 1.00 0.00 O ATOM 1470 OE2 GLU A 90 13.585 -11.780 6.253 1.00 0.00 O ATOM 0 H GLU A 90 8.598 -12.912 1.990 1.00 0.00 H new ATOM 0 HA GLU A 90 9.119 -12.044 4.023 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.244 -13.286 3.475 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.920 -11.803 2.833 1.00 0.00 H new ATOM 0 HG2 GLU A 90 11.564 -10.680 5.056 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.891 -12.165 5.698 1.00 0.00 H new ATOM 1477 N ARG A 91 10.862 -9.568 2.736 1.00 0.00 N ATOM 1478 CA ARG A 91 10.927 -8.082 2.697 1.00 0.00 C ATOM 1479 C ARG A 91 11.884 -7.639 1.595 1.00 0.00 C ATOM 1480 O ARG A 91 12.778 -8.363 1.201 1.00 0.00 O ATOM 1481 CB ARG A 91 11.412 -7.557 4.054 1.00 0.00 C ATOM 1482 CG ARG A 91 12.871 -7.968 4.302 1.00 0.00 C ATOM 1483 CD ARG A 91 13.279 -7.546 5.716 1.00 0.00 C ATOM 1484 NE ARG A 91 14.699 -7.924 5.961 1.00 0.00 N ATOM 1485 CZ ARG A 91 15.297 -7.560 7.066 1.00 0.00 C ATOM 1486 NH1 ARG A 91 14.661 -6.851 7.957 1.00 0.00 N ATOM 1487 NH2 ARG A 91 16.538 -7.907 7.278 1.00 0.00 N ATOM 0 H ARG A 91 11.678 -10.049 2.357 1.00 0.00 H new ATOM 0 HA ARG A 91 9.936 -7.679 2.489 1.00 0.00 H new ATOM 0 HB2 ARG A 91 11.325 -6.471 4.082 1.00 0.00 H new ATOM 0 HB3 ARG A 91 10.778 -7.949 4.849 1.00 0.00 H new ATOM 0 HG2 ARG A 91 12.983 -9.046 4.185 1.00 0.00 H new ATOM 0 HG3 ARG A 91 13.524 -7.498 3.567 1.00 0.00 H new ATOM 0 HD2 ARG A 91 13.153 -6.470 5.836 1.00 0.00 H new ATOM 0 HD3 ARG A 91 12.632 -8.026 6.450 1.00 0.00 H new ATOM 0 HE ARG A 91 15.207 -8.469 5.264 1.00 0.00 H new ATOM 0 HH11 ARG A 91 13.692 -6.577 7.794 1.00 0.00 H new ATOM 0 HH12 ARG A 91 15.133 -6.570 8.817 1.00 0.00 H new ATOM 0 HH21 ARG A 91 17.039 -8.461 6.583 1.00 0.00 H new ATOM 0 HH22 ARG A 91 17.007 -7.624 8.139 1.00 0.00 H new ATOM 1501 N PHE A 92 11.706 -6.447 1.104 1.00 0.00 N ATOM 1502 CA PHE A 92 12.605 -5.936 0.035 1.00 0.00 C ATOM 1503 C PHE A 92 12.561 -4.409 0.033 1.00 0.00 C ATOM 1504 O PHE A 92 11.657 -3.805 0.577 1.00 0.00 O ATOM 1505 CB PHE A 92 12.151 -6.465 -1.326 1.00 0.00 C ATOM 1506 CG PHE A 92 10.729 -6.031 -1.592 1.00 0.00 C ATOM 1507 CD1 PHE A 92 10.473 -4.763 -2.125 1.00 0.00 C ATOM 1508 CD2 PHE A 92 9.670 -6.903 -1.318 1.00 0.00 C ATOM 1509 CE1 PHE A 92 9.156 -4.366 -2.382 1.00 0.00 C ATOM 1510 CE2 PHE A 92 8.352 -6.507 -1.573 1.00 0.00 C ATOM 1511 CZ PHE A 92 8.096 -5.236 -2.107 1.00 0.00 C ATOM 0 H PHE A 92 10.973 -5.801 1.398 1.00 0.00 H new ATOM 0 HA PHE A 92 13.623 -6.275 0.224 1.00 0.00 H new ATOM 0 HB2 PHE A 92 12.809 -6.090 -2.110 1.00 0.00 H new ATOM 0 HB3 PHE A 92 12.219 -7.553 -1.345 1.00 0.00 H new ATOM 0 HD1 PHE A 92 11.291 -4.091 -2.338 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.870 -7.883 -0.909 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.958 -3.387 -2.793 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.534 -7.179 -1.359 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.080 -4.929 -2.306 1.00 0.00 H new ATOM 1521 N THR A 93 13.538 -3.780 -0.575 1.00 0.00 N ATOM 1522 CA THR A 93 13.570 -2.285 -0.620 1.00 0.00 C ATOM 1523 C THR A 93 13.855 -1.816 -2.046 1.00 0.00 C ATOM 1524 O THR A 93 14.243 -2.587 -2.902 1.00 0.00 O ATOM 1525 CB THR A 93 14.669 -1.775 0.313 1.00 0.00 C ATOM 1526 OG1 THR A 93 15.931 -2.240 -0.147 1.00 0.00 O ATOM 1527 CG2 THR A 93 14.417 -2.288 1.731 1.00 0.00 C ATOM 0 H THR A 93 14.318 -4.241 -1.044 1.00 0.00 H new ATOM 0 HA THR A 93 12.605 -1.893 -0.300 1.00 0.00 H new ATOM 0 HB THR A 93 14.664 -0.685 0.320 1.00 0.00 H new ATOM 0 HG1 THR A 93 16.637 -1.913 0.449 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.201 -1.924 2.395 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.449 -1.929 2.081 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.421 -3.378 1.730 1.00 0.00 H new ATOM 1535 N GLY A 94 13.655 -0.554 -2.306 1.00 0.00 N ATOM 1536 CA GLY A 94 13.900 -0.025 -3.673 1.00 0.00 C ATOM 1537 C GLY A 94 13.838 1.502 -3.649 1.00 0.00 C ATOM 1538 O GLY A 94 13.980 2.119 -2.609 1.00 0.00 O ATOM 0 H GLY A 94 13.331 0.135 -1.627 1.00 0.00 H new ATOM 0 HA2 GLY A 94 14.875 -0.354 -4.032 1.00 0.00 H new ATOM 0 HA3 GLY A 94 13.156 -0.419 -4.365 1.00 0.00 H new ATOM 1542 N LYS A 95 13.629 2.114 -4.790 1.00 0.00 N ATOM 1543 CA LYS A 95 13.558 3.608 -4.861 1.00 0.00 C ATOM 1544 C LYS A 95 12.261 4.036 -5.547 1.00 0.00 C ATOM 1545 O LYS A 95 11.707 3.324 -6.363 1.00 0.00 O ATOM 1546 CB LYS A 95 14.753 4.131 -5.657 1.00 0.00 C ATOM 1547 CG LYS A 95 16.034 3.906 -4.854 1.00 0.00 C ATOM 1548 CD LYS A 95 17.237 4.402 -5.657 1.00 0.00 C ATOM 1549 CE LYS A 95 18.526 4.119 -4.880 1.00 0.00 C ATOM 1550 NZ LYS A 95 18.568 4.969 -3.656 1.00 0.00 N ATOM 0 H LYS A 95 13.503 1.638 -5.683 1.00 0.00 H new ATOM 0 HA LYS A 95 13.579 4.019 -3.852 1.00 0.00 H new ATOM 0 HB2 LYS A 95 14.817 3.618 -6.617 1.00 0.00 H new ATOM 0 HB3 LYS A 95 14.626 5.192 -5.870 1.00 0.00 H new ATOM 0 HG2 LYS A 95 15.976 4.435 -3.903 1.00 0.00 H new ATOM 0 HG3 LYS A 95 16.149 2.847 -4.624 1.00 0.00 H new ATOM 0 HD2 LYS A 95 17.269 3.906 -6.627 1.00 0.00 H new ATOM 0 HD3 LYS A 95 17.143 5.471 -5.849 1.00 0.00 H new ATOM 0 HE2 LYS A 95 18.573 3.065 -4.605 1.00 0.00 H new ATOM 0 HE3 LYS A 95 19.393 4.324 -5.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 19.533 4.972 -3.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 18.290 5.941 -3.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 17.911 4.588 -2.946 1.00 0.00 H new ATOM 1564 N ASP A 96 11.773 5.203 -5.212 1.00 0.00 N ATOM 1565 CA ASP A 96 10.506 5.705 -5.820 1.00 0.00 C ATOM 1566 C ASP A 96 10.647 7.194 -6.135 1.00 0.00 C ATOM 1567 O ASP A 96 11.580 7.843 -5.703 1.00 0.00 O ATOM 1568 CB ASP A 96 9.361 5.503 -4.828 1.00 0.00 C ATOM 1569 CG ASP A 96 8.024 5.735 -5.532 1.00 0.00 C ATOM 1570 OD1 ASP A 96 7.674 4.928 -6.378 1.00 0.00 O ATOM 1571 OD2 ASP A 96 7.372 6.714 -5.213 1.00 0.00 O ATOM 0 H ASP A 96 12.203 5.835 -4.537 1.00 0.00 H new ATOM 0 HA ASP A 96 10.298 5.158 -6.740 1.00 0.00 H new ATOM 0 HB2 ASP A 96 9.397 4.494 -4.417 1.00 0.00 H new ATOM 0 HB3 ASP A 96 9.467 6.192 -3.990 1.00 0.00 H new ATOM 1576 N GLY A 97 9.729 7.746 -6.883 1.00 0.00 N ATOM 1577 CA GLY A 97 9.824 9.193 -7.219 1.00 0.00 C ATOM 1578 C GLY A 97 8.598 9.629 -8.024 1.00 0.00 C ATOM 1579 O GLY A 97 7.968 8.838 -8.703 1.00 0.00 O ATOM 0 H GLY A 97 8.922 7.259 -7.273 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.897 9.782 -6.305 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.731 9.382 -7.793 1.00 0.00 H new ATOM 1583 N PHE A 98 8.254 10.887 -7.942 1.00 0.00 N ATOM 1584 CA PHE A 98 7.069 11.407 -8.681 1.00 0.00 C ATOM 1585 C PHE A 98 7.430 11.622 -10.150 1.00 0.00 C ATOM 1586 O PHE A 98 8.574 11.862 -10.487 1.00 0.00 O ATOM 1587 CB PHE A 98 6.642 12.742 -8.071 1.00 0.00 C ATOM 1588 CG PHE A 98 6.391 12.562 -6.593 1.00 0.00 C ATOM 1589 CD1 PHE A 98 5.198 11.976 -6.152 1.00 0.00 C ATOM 1590 CD2 PHE A 98 7.350 12.980 -5.664 1.00 0.00 C ATOM 1591 CE1 PHE A 98 4.965 11.807 -4.783 1.00 0.00 C ATOM 1592 CE2 PHE A 98 7.118 12.812 -4.293 1.00 0.00 C ATOM 1593 CZ PHE A 98 5.925 12.225 -3.853 1.00 0.00 C ATOM 0 H PHE A 98 8.751 11.584 -7.387 1.00 0.00 H new ATOM 0 HA PHE A 98 6.254 10.687 -8.609 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.417 13.492 -8.231 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.740 13.107 -8.562 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.457 11.654 -6.869 1.00 0.00 H new ATOM 0 HD2 PHE A 98 8.270 13.432 -6.004 1.00 0.00 H new ATOM 0 HE1 PHE A 98 4.045 11.354 -4.443 1.00 0.00 H new ATOM 0 HE2 PHE A 98 7.858 13.135 -3.576 1.00 0.00 H new ATOM 0 HZ PHE A 98 5.745 12.095 -2.796 1.00 0.00 H new ATOM 1603 N THR A 99 6.461 11.536 -11.030 1.00 0.00 N ATOM 1604 CA THR A 99 6.735 11.733 -12.489 1.00 0.00 C ATOM 1605 C THR A 99 5.740 12.729 -13.080 1.00 0.00 C ATOM 1606 O THR A 99 4.627 12.875 -12.611 1.00 0.00 O ATOM 1607 CB THR A 99 6.597 10.394 -13.209 1.00 0.00 C ATOM 1608 OG1 THR A 99 5.285 9.885 -13.015 1.00 0.00 O ATOM 1609 CG2 THR A 99 7.621 9.413 -12.644 1.00 0.00 C ATOM 0 H THR A 99 5.488 11.337 -10.799 1.00 0.00 H new ATOM 0 HA THR A 99 7.745 12.122 -12.615 1.00 0.00 H new ATOM 0 HB THR A 99 6.774 10.529 -14.276 1.00 0.00 H new ATOM 0 HG1 THR A 99 5.195 9.026 -13.478 1.00 0.00 H new ATOM 0 HG21 THR A 99 7.527 8.455 -13.155 1.00 0.00 H new ATOM 0 HG22 THR A 99 8.626 9.808 -12.796 1.00 0.00 H new ATOM 0 HG23 THR A 99 7.443 9.275 -11.578 1.00 0.00 H new ATOM 1617 N ASP A 100 6.146 13.420 -14.113 1.00 0.00 N ATOM 1618 CA ASP A 100 5.254 14.421 -14.763 1.00 0.00 C ATOM 1619 C ASP A 100 4.630 13.816 -16.027 1.00 0.00 C ATOM 1620 O ASP A 100 5.297 13.573 -17.015 1.00 0.00 O ATOM 1621 CB ASP A 100 6.081 15.658 -15.119 1.00 0.00 C ATOM 1622 CG ASP A 100 5.153 16.813 -15.488 1.00 0.00 C ATOM 1623 OD1 ASP A 100 3.981 16.741 -15.151 1.00 0.00 O ATOM 1624 OD2 ASP A 100 5.629 17.756 -16.098 1.00 0.00 O ATOM 0 H ASP A 100 7.069 13.331 -14.538 1.00 0.00 H new ATOM 0 HA ASP A 100 4.451 14.704 -14.083 1.00 0.00 H new ATOM 0 HB2 ASP A 100 6.711 15.941 -14.275 1.00 0.00 H new ATOM 0 HB3 ASP A 100 6.747 15.434 -15.953 1.00 0.00 H new ATOM 1629 N ALA A 101 3.345 13.577 -15.985 1.00 0.00 N ATOM 1630 CA ALA A 101 2.615 12.988 -17.151 1.00 0.00 C ATOM 1631 C ALA A 101 3.458 11.915 -17.853 1.00 0.00 C ATOM 1632 O ALA A 101 4.276 12.198 -18.711 1.00 0.00 O ATOM 1633 CB ALA A 101 2.239 14.098 -18.135 1.00 0.00 C ATOM 0 H ALA A 101 2.757 13.769 -15.174 1.00 0.00 H new ATOM 0 HA ALA A 101 1.709 12.507 -16.783 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.707 13.667 -18.984 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.598 14.825 -17.636 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.144 14.594 -18.487 1.00 0.00 H new ATOM 1639 N SER A 102 3.244 10.676 -17.493 1.00 0.00 N ATOM 1640 CA SER A 102 4.000 9.549 -18.120 1.00 0.00 C ATOM 1641 C SER A 102 5.499 9.817 -18.006 1.00 0.00 C ATOM 1642 O SER A 102 6.305 9.234 -18.706 1.00 0.00 O ATOM 1643 CB SER A 102 3.600 9.416 -19.591 1.00 0.00 C ATOM 1644 OG SER A 102 4.598 8.678 -20.285 1.00 0.00 O ATOM 0 H SER A 102 2.569 10.393 -16.782 1.00 0.00 H new ATOM 0 HA SER A 102 3.763 8.619 -17.604 1.00 0.00 H new ATOM 0 HB2 SER A 102 2.636 8.913 -19.674 1.00 0.00 H new ATOM 0 HB3 SER A 102 3.484 10.403 -20.039 1.00 0.00 H new ATOM 0 HG SER A 102 5.262 8.344 -19.646 1.00 0.00 H new ATOM 1650 N GLY A 103 5.875 10.699 -17.126 1.00 0.00 N ATOM 1651 CA GLY A 103 7.317 11.029 -16.951 1.00 0.00 C ATOM 1652 C GLY A 103 8.082 9.819 -16.403 1.00 0.00 C ATOM 1653 O GLY A 103 7.505 8.871 -15.905 1.00 0.00 O ATOM 0 H GLY A 103 5.240 11.211 -16.514 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.745 11.335 -17.906 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.423 11.873 -16.269 1.00 0.00 H new ATOM 1657 N LYS A 104 9.388 9.866 -16.481 1.00 0.00 N ATOM 1658 CA LYS A 104 10.228 8.750 -15.959 1.00 0.00 C ATOM 1659 C LYS A 104 10.785 9.167 -14.598 1.00 0.00 C ATOM 1660 O LYS A 104 10.828 8.387 -13.666 1.00 0.00 O ATOM 1661 CB LYS A 104 11.385 8.500 -16.924 1.00 0.00 C ATOM 1662 CG LYS A 104 10.845 7.927 -18.237 1.00 0.00 C ATOM 1663 CD LYS A 104 12.008 7.676 -19.199 1.00 0.00 C ATOM 1664 CE LYS A 104 11.474 7.087 -20.507 1.00 0.00 C ATOM 1665 NZ LYS A 104 12.610 6.839 -21.439 1.00 0.00 N ATOM 0 H LYS A 104 9.912 10.640 -16.889 1.00 0.00 H new ATOM 0 HA LYS A 104 9.635 7.840 -15.862 1.00 0.00 H new ATOM 0 HB2 LYS A 104 11.920 9.430 -17.115 1.00 0.00 H new ATOM 0 HB3 LYS A 104 12.099 7.807 -16.480 1.00 0.00 H new ATOM 0 HG2 LYS A 104 10.309 6.997 -18.047 1.00 0.00 H new ATOM 0 HG3 LYS A 104 10.133 8.621 -18.684 1.00 0.00 H new ATOM 0 HD2 LYS A 104 12.537 8.608 -19.397 1.00 0.00 H new ATOM 0 HD3 LYS A 104 12.726 6.992 -18.747 1.00 0.00 H new ATOM 0 HE2 LYS A 104 10.942 6.156 -20.309 1.00 0.00 H new ATOM 0 HE3 LYS A 104 10.759 7.772 -20.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 12.248 6.439 -22.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 13.099 7.735 -21.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 13.276 6.170 -21.004 1.00 0.00 H new ATOM 1679 N LEU A 105 11.198 10.400 -14.470 1.00 0.00 N ATOM 1680 CA LEU A 105 11.732 10.867 -13.161 1.00 0.00 C ATOM 1681 C LEU A 105 11.630 12.396 -13.086 1.00 0.00 C ATOM 1682 O LEU A 105 12.239 13.110 -13.861 1.00 0.00 O ATOM 1683 CB LEU A 105 13.198 10.423 -13.016 1.00 0.00 C ATOM 1684 CG LEU A 105 13.562 10.277 -11.527 1.00 0.00 C ATOM 1685 CD1 LEU A 105 13.240 11.581 -10.787 1.00 0.00 C ATOM 1686 CD2 LEU A 105 12.774 9.101 -10.892 1.00 0.00 C ATOM 0 H LEU A 105 11.188 11.100 -15.212 1.00 0.00 H new ATOM 0 HA LEU A 105 11.150 10.432 -12.349 1.00 0.00 H new ATOM 0 HB2 LEU A 105 13.351 9.474 -13.531 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.855 11.152 -13.489 1.00 0.00 H new ATOM 0 HG LEU A 105 14.628 10.068 -11.443 1.00 0.00 H new ATOM 0 HD11 LEU A 105 13.499 11.475 -9.733 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.816 12.398 -11.222 1.00 0.00 H new ATOM 0 HD13 LEU A 105 12.176 11.798 -10.879 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.042 9.010 -9.839 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.704 9.291 -10.979 1.00 0.00 H new ATOM 0 HD23 LEU A 105 13.022 8.175 -11.411 1.00 0.00 H new ATOM 1698 N ASN A 106 10.860 12.901 -12.159 1.00 0.00 N ATOM 1699 CA ASN A 106 10.705 14.378 -12.032 1.00 0.00 C ATOM 1700 C ASN A 106 11.899 14.979 -11.277 1.00 0.00 C ATOM 1701 O ASN A 106 12.243 14.559 -10.190 1.00 0.00 O ATOM 1702 CB ASN A 106 9.401 14.687 -11.282 1.00 0.00 C ATOM 1703 CG ASN A 106 9.540 14.357 -9.791 1.00 0.00 C ATOM 1704 OD1 ASN A 106 10.222 13.310 -9.415 1.00 0.00 O flip ATOM 1705 ND2 ASN A 106 9.013 15.064 -8.956 1.00 0.00 N flip ATOM 0 H ASN A 106 10.330 12.351 -11.482 1.00 0.00 H new ATOM 0 HA ASN A 106 10.669 14.821 -13.027 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.147 15.740 -11.404 1.00 0.00 H new ATOM 0 HB3 ASN A 106 8.583 14.109 -11.712 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.479 15.883 -9.245 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.104 14.838 -7.965 1.00 0.00 H new ATOM 1712 N THR A 107 12.523 15.973 -11.856 1.00 0.00 N ATOM 1713 CA THR A 107 13.686 16.627 -11.192 1.00 0.00 C ATOM 1714 C THR A 107 13.173 17.699 -10.224 1.00 0.00 C ATOM 1715 O THR A 107 13.902 18.206 -9.393 1.00 0.00 O ATOM 1716 CB THR A 107 14.584 17.279 -12.256 1.00 0.00 C ATOM 1717 OG1 THR A 107 15.222 18.418 -11.699 1.00 0.00 O ATOM 1718 CG2 THR A 107 13.742 17.708 -13.461 1.00 0.00 C ATOM 0 H THR A 107 12.274 16.361 -12.766 1.00 0.00 H new ATOM 0 HA THR A 107 14.263 15.883 -10.642 1.00 0.00 H new ATOM 0 HB THR A 107 15.334 16.558 -12.582 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.796 18.835 -12.375 1.00 0.00 H new ATOM 0 HG21 THR A 107 14.386 18.169 -14.210 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.252 16.835 -13.892 1.00 0.00 H new ATOM 0 HG23 THR A 107 12.987 18.426 -13.140 1.00 0.00 H new ATOM 1726 N GLU A 108 11.918 18.050 -10.330 1.00 0.00 N ATOM 1727 CA GLU A 108 11.350 19.092 -9.427 1.00 0.00 C ATOM 1728 C GLU A 108 11.424 18.629 -7.973 1.00 0.00 C ATOM 1729 O GLU A 108 11.805 19.386 -7.100 1.00 0.00 O ATOM 1730 CB GLU A 108 9.888 19.340 -9.799 1.00 0.00 C ATOM 1731 CG GLU A 108 9.825 20.024 -11.165 1.00 0.00 C ATOM 1732 CD GLU A 108 8.365 20.186 -11.598 1.00 0.00 C ATOM 1733 OE1 GLU A 108 7.493 19.813 -10.829 1.00 0.00 O ATOM 1734 OE2 GLU A 108 8.146 20.680 -12.692 1.00 0.00 O ATOM 0 H GLU A 108 11.261 17.658 -11.005 1.00 0.00 H new ATOM 0 HA GLU A 108 11.926 20.010 -9.540 1.00 0.00 H new ATOM 0 HB2 GLU A 108 9.342 18.397 -9.826 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.409 19.964 -9.044 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.310 20.999 -11.116 1.00 0.00 H new ATOM 0 HG3 GLU A 108 10.369 19.434 -11.903 1.00 0.00 H new ATOM 1741 N MET A 109 11.062 17.396 -7.701 1.00 0.00 N ATOM 1742 CA MET A 109 11.107 16.886 -6.292 1.00 0.00 C ATOM 1743 C MET A 109 12.194 15.806 -6.162 1.00 0.00 C ATOM 1744 O MET A 109 12.449 15.068 -7.093 1.00 0.00 O ATOM 1745 CB MET A 109 9.754 16.279 -5.925 1.00 0.00 C ATOM 1746 CG MET A 109 8.730 17.400 -5.740 1.00 0.00 C ATOM 1747 SD MET A 109 7.081 16.684 -5.537 1.00 0.00 S ATOM 1748 CE MET A 109 6.182 18.241 -5.339 1.00 0.00 C ATOM 0 H MET A 109 10.738 16.721 -8.394 1.00 0.00 H new ATOM 0 HA MET A 109 11.335 17.714 -5.621 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.425 15.596 -6.708 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.841 15.695 -5.008 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.987 18.001 -4.868 1.00 0.00 H new ATOM 0 HG3 MET A 109 8.745 18.067 -6.602 1.00 0.00 H new ATOM 0 HE1 MET A 109 5.121 18.033 -5.197 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.567 18.775 -4.470 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.316 18.854 -6.230 1.00 0.00 H new ATOM 1758 N PRO A 110 12.824 15.705 -5.013 1.00 0.00 N ATOM 1759 CA PRO A 110 13.891 14.689 -4.763 1.00 0.00 C ATOM 1760 C PRO A 110 13.343 13.256 -4.696 1.00 0.00 C ATOM 1761 O PRO A 110 12.169 13.029 -4.469 1.00 0.00 O ATOM 1762 CB PRO A 110 14.494 15.115 -3.415 1.00 0.00 C ATOM 1763 CG PRO A 110 13.395 15.853 -2.721 1.00 0.00 C ATOM 1764 CD PRO A 110 12.594 16.544 -3.823 1.00 0.00 C ATOM 0 HA PRO A 110 14.620 14.663 -5.573 1.00 0.00 H new ATOM 0 HB2 PRO A 110 14.817 14.250 -2.835 1.00 0.00 H new ATOM 0 HB3 PRO A 110 15.369 15.749 -3.556 1.00 0.00 H new ATOM 0 HG2 PRO A 110 12.766 15.170 -2.150 1.00 0.00 H new ATOM 0 HG3 PRO A 110 13.797 16.580 -2.016 1.00 0.00 H new ATOM 0 HD2 PRO A 110 11.535 16.598 -3.572 1.00 0.00 H new ATOM 0 HD3 PRO A 110 12.936 17.566 -3.984 1.00 0.00 H new ATOM 1772 N ARG A 111 14.197 12.292 -4.900 1.00 0.00 N ATOM 1773 CA ARG A 111 13.756 10.871 -4.860 1.00 0.00 C ATOM 1774 C ARG A 111 12.950 10.604 -3.590 1.00 0.00 C ATOM 1775 O ARG A 111 12.943 11.395 -2.665 1.00 0.00 O ATOM 1776 CB ARG A 111 14.988 9.966 -4.882 1.00 0.00 C ATOM 1777 CG ARG A 111 15.626 10.032 -6.271 1.00 0.00 C ATOM 1778 CD ARG A 111 16.874 9.149 -6.310 1.00 0.00 C ATOM 1779 NE ARG A 111 17.496 9.230 -7.663 1.00 0.00 N ATOM 1780 CZ ARG A 111 17.082 8.452 -8.630 1.00 0.00 C ATOM 1781 NH1 ARG A 111 16.111 7.603 -8.425 1.00 0.00 N ATOM 1782 NH2 ARG A 111 17.640 8.528 -9.807 1.00 0.00 N ATOM 0 H ARG A 111 15.189 12.430 -5.094 1.00 0.00 H new ATOM 0 HA ARG A 111 13.126 10.665 -5.726 1.00 0.00 H new ATOM 0 HB2 ARG A 111 15.703 10.284 -4.123 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.707 8.940 -4.645 1.00 0.00 H new ATOM 0 HG2 ARG A 111 14.912 9.702 -7.025 1.00 0.00 H new ATOM 0 HG3 ARG A 111 15.890 11.062 -6.511 1.00 0.00 H new ATOM 0 HD2 ARG A 111 17.586 9.473 -5.550 1.00 0.00 H new ATOM 0 HD3 ARG A 111 16.610 8.117 -6.080 1.00 0.00 H new ATOM 0 HE ARG A 111 18.249 9.896 -7.836 1.00 0.00 H new ATOM 0 HH11 ARG A 111 15.671 7.544 -7.507 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.793 6.999 -9.183 1.00 0.00 H new ATOM 0 HH21 ARG A 111 18.396 9.192 -9.971 1.00 0.00 H new ATOM 0 HH22 ARG A 111 17.320 7.923 -10.563 1.00 0.00 H new ATOM 1796 N SER A 112 12.260 9.488 -3.548 1.00 0.00 N ATOM 1797 CA SER A 112 11.430 9.142 -2.353 1.00 0.00 C ATOM 1798 C SER A 112 11.808 7.751 -1.849 1.00 0.00 C ATOM 1799 O SER A 112 12.300 6.917 -2.586 1.00 0.00 O ATOM 1800 CB SER A 112 9.956 9.162 -2.741 1.00 0.00 C ATOM 1801 OG SER A 112 9.548 10.509 -2.938 1.00 0.00 O ATOM 0 H SER A 112 12.237 8.797 -4.298 1.00 0.00 H new ATOM 0 HA SER A 112 11.610 9.870 -1.562 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.798 8.584 -3.651 1.00 0.00 H new ATOM 0 HB3 SER A 112 9.355 8.697 -1.960 1.00 0.00 H new ATOM 0 HG SER A 112 8.601 10.531 -3.190 1.00 0.00 H new ATOM 1807 N ASN A 113 11.595 7.508 -0.586 1.00 0.00 N ATOM 1808 CA ASN A 113 11.948 6.190 0.008 1.00 0.00 C ATOM 1809 C ASN A 113 10.702 5.309 0.115 1.00 0.00 C ATOM 1810 O ASN A 113 9.634 5.758 0.491 1.00 0.00 O ATOM 1811 CB ASN A 113 12.524 6.431 1.402 1.00 0.00 C ATOM 1812 CG ASN A 113 12.995 5.109 2.009 1.00 0.00 C ATOM 1813 OD1 ASN A 113 12.666 4.048 1.518 1.00 0.00 O ATOM 1814 ND2 ASN A 113 13.755 5.130 3.070 1.00 0.00 N ATOM 0 H ASN A 113 11.186 8.176 0.068 1.00 0.00 H new ATOM 0 HA ASN A 113 12.678 5.684 -0.624 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.357 7.131 1.344 1.00 0.00 H new ATOM 0 HB3 ASN A 113 11.769 6.886 2.043 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.073 4.255 3.487 1.00 0.00 H new ATOM 0 HD22 ASN A 113 14.031 6.021 3.482 1.00 0.00 H new ATOM 1821 N TRP A 114 10.840 4.049 -0.205 1.00 0.00 N ATOM 1822 CA TRP A 114 9.686 3.110 -0.120 1.00 0.00 C ATOM 1823 C TRP A 114 10.209 1.736 0.308 1.00 0.00 C ATOM 1824 O TRP A 114 10.731 0.987 -0.495 1.00 0.00 O ATOM 1825 CB TRP A 114 9.008 3.001 -1.495 1.00 0.00 C ATOM 1826 CG TRP A 114 7.592 2.529 -1.334 1.00 0.00 C ATOM 1827 CD1 TRP A 114 7.117 1.814 -0.285 1.00 0.00 C ATOM 1828 CD2 TRP A 114 6.463 2.732 -2.233 1.00 0.00 C ATOM 1829 NE1 TRP A 114 5.772 1.568 -0.484 1.00 0.00 N ATOM 1830 CE2 TRP A 114 5.323 2.112 -1.669 1.00 0.00 C ATOM 1831 CE3 TRP A 114 6.320 3.383 -3.469 1.00 0.00 C ATOM 1832 CZ2 TRP A 114 4.084 2.144 -2.305 1.00 0.00 C ATOM 1833 CZ3 TRP A 114 5.073 3.415 -4.113 1.00 0.00 C ATOM 1834 CH2 TRP A 114 3.958 2.796 -3.533 1.00 0.00 C ATOM 0 H TRP A 114 11.712 3.628 -0.525 1.00 0.00 H new ATOM 0 HA TRP A 114 8.958 3.475 0.605 1.00 0.00 H new ATOM 0 HB2 TRP A 114 9.022 3.970 -1.994 1.00 0.00 H new ATOM 0 HB3 TRP A 114 9.561 2.308 -2.128 1.00 0.00 H new ATOM 0 HD1 TRP A 114 7.695 1.490 0.567 1.00 0.00 H new ATOM 0 HE1 TRP A 114 5.183 1.048 0.166 1.00 0.00 H new ATOM 0 HE3 TRP A 114 7.173 3.861 -3.926 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 3.227 1.668 -1.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 4.972 3.920 -5.062 1.00 0.00 H new ATOM 0 HH2 TRP A 114 3.002 2.823 -4.035 1.00 0.00 H new ATOM 1845 N ASP A 115 10.066 1.402 1.567 1.00 0.00 N ATOM 1846 CA ASP A 115 10.542 0.075 2.065 1.00 0.00 C ATOM 1847 C ASP A 115 9.339 -0.817 2.367 1.00 0.00 C ATOM 1848 O ASP A 115 8.476 -0.480 3.162 1.00 0.00 O ATOM 1849 CB ASP A 115 11.377 0.272 3.330 1.00 0.00 C ATOM 1850 CG ASP A 115 11.876 -1.085 3.826 1.00 0.00 C ATOM 1851 OD1 ASP A 115 11.435 -2.088 3.289 1.00 0.00 O ATOM 1852 OD2 ASP A 115 12.686 -1.099 4.739 1.00 0.00 O ATOM 0 H ASP A 115 9.637 1.997 2.276 1.00 0.00 H new ATOM 0 HA ASP A 115 11.158 -0.401 1.303 1.00 0.00 H new ATOM 0 HB2 ASP A 115 12.222 0.929 3.123 1.00 0.00 H new ATOM 0 HB3 ASP A 115 10.779 0.756 4.102 1.00 0.00 H new ATOM 1857 N MET A 116 9.271 -1.953 1.720 1.00 0.00 N ATOM 1858 CA MET A 116 8.128 -2.885 1.940 1.00 0.00 C ATOM 1859 C MET A 116 8.578 -4.017 2.858 1.00 0.00 C ATOM 1860 O MET A 116 9.647 -4.573 2.689 1.00 0.00 O ATOM 1861 CB MET A 116 7.701 -3.469 0.593 1.00 0.00 C ATOM 1862 CG MET A 116 7.498 -2.330 -0.409 1.00 0.00 C ATOM 1863 SD MET A 116 6.186 -1.228 0.174 1.00 0.00 S ATOM 1864 CE MET A 116 4.833 -1.950 -0.787 1.00 0.00 C ATOM 0 H MET A 116 9.964 -2.275 1.045 1.00 0.00 H new ATOM 0 HA MET A 116 7.293 -2.352 2.395 1.00 0.00 H new ATOM 0 HB2 MET A 116 8.459 -4.161 0.226 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.778 -4.038 0.706 1.00 0.00 H new ATOM 0 HG2 MET A 116 8.426 -1.772 -0.532 1.00 0.00 H new ATOM 0 HG3 MET A 116 7.237 -2.735 -1.387 1.00 0.00 H new ATOM 0 HE1 MET A 116 3.909 -1.411 -0.576 1.00 0.00 H new ATOM 0 HE2 MET A 116 5.062 -1.876 -1.850 1.00 0.00 H new ATOM 0 HE3 MET A 116 4.712 -2.998 -0.514 1.00 0.00 H new ATOM 1874 N ARG A 117 7.773 -4.367 3.828 1.00 0.00 N ATOM 1875 CA ARG A 117 8.145 -5.471 4.762 1.00 0.00 C ATOM 1876 C ARG A 117 6.950 -6.403 4.938 1.00 0.00 C ATOM 1877 O ARG A 117 5.892 -5.994 5.376 1.00 0.00 O ATOM 1878 CB ARG A 117 8.533 -4.877 6.117 1.00 0.00 C ATOM 1879 CG ARG A 117 9.851 -4.111 5.978 1.00 0.00 C ATOM 1880 CD ARG A 117 10.187 -3.427 7.307 1.00 0.00 C ATOM 1881 NE ARG A 117 10.406 -4.464 8.356 1.00 0.00 N ATOM 1882 CZ ARG A 117 10.541 -4.119 9.610 1.00 0.00 C ATOM 1883 NH1 ARG A 117 10.484 -2.861 9.956 1.00 0.00 N ATOM 1884 NH2 ARG A 117 10.730 -5.035 10.519 1.00 0.00 N ATOM 0 H ARG A 117 6.869 -3.933 4.014 1.00 0.00 H new ATOM 0 HA ARG A 117 8.988 -6.030 4.355 1.00 0.00 H new ATOM 0 HB2 ARG A 117 7.748 -4.210 6.472 1.00 0.00 H new ATOM 0 HB3 ARG A 117 8.637 -5.670 6.858 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.652 -4.793 5.695 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.770 -3.368 5.185 1.00 0.00 H new ATOM 0 HD2 ARG A 117 11.080 -2.812 7.196 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.376 -2.762 7.602 1.00 0.00 H new ATOM 0 HE ARG A 117 10.451 -5.449 8.094 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.334 -2.143 9.247 1.00 0.00 H new ATOM 0 HH12 ARG A 117 10.590 -2.596 10.935 1.00 0.00 H new ATOM 0 HH21 ARG A 117 10.772 -6.018 10.251 1.00 0.00 H new ATOM 0 HH22 ARG A 117 10.836 -4.768 11.498 1.00 0.00 H new ATOM 1898 N PHE A 118 7.119 -7.656 4.604 1.00 0.00 N ATOM 1899 CA PHE A 118 6.013 -8.651 4.749 1.00 0.00 C ATOM 1900 C PHE A 118 6.466 -9.737 5.718 1.00 0.00 C ATOM 1901 O PHE A 118 7.369 -10.499 5.425 1.00 0.00 O ATOM 1902 CB PHE A 118 5.707 -9.264 3.381 1.00 0.00 C ATOM 1903 CG PHE A 118 4.918 -8.274 2.557 1.00 0.00 C ATOM 1904 CD1 PHE A 118 3.526 -8.218 2.684 1.00 0.00 C ATOM 1905 CD2 PHE A 118 5.576 -7.408 1.673 1.00 0.00 C ATOM 1906 CE1 PHE A 118 2.790 -7.301 1.927 1.00 0.00 C ATOM 1907 CE2 PHE A 118 4.839 -6.492 0.914 1.00 0.00 C ATOM 1908 CZ PHE A 118 3.446 -6.438 1.042 1.00 0.00 C ATOM 0 H PHE A 118 7.988 -8.038 4.232 1.00 0.00 H new ATOM 0 HA PHE A 118 5.113 -8.170 5.131 1.00 0.00 H new ATOM 0 HB2 PHE A 118 6.634 -9.523 2.870 1.00 0.00 H new ATOM 0 HB3 PHE A 118 5.141 -10.188 3.502 1.00 0.00 H new ATOM 0 HD1 PHE A 118 3.019 -8.883 3.367 1.00 0.00 H new ATOM 0 HD2 PHE A 118 6.651 -7.448 1.578 1.00 0.00 H new ATOM 0 HE1 PHE A 118 1.715 -7.259 2.025 1.00 0.00 H new ATOM 0 HE2 PHE A 118 5.345 -5.827 0.230 1.00 0.00 H new ATOM 0 HZ PHE A 118 2.877 -5.730 0.457 1.00 0.00 H new ATOM 1918 N ILE A 119 5.858 -9.808 6.876 1.00 0.00 N ATOM 1919 CA ILE A 119 6.260 -10.836 7.886 1.00 0.00 C ATOM 1920 C ILE A 119 5.150 -11.877 8.043 1.00 0.00 C ATOM 1921 O ILE A 119 3.997 -11.555 8.253 1.00 0.00 O ATOM 1922 CB ILE A 119 6.516 -10.148 9.229 1.00 0.00 C ATOM 1923 CG1 ILE A 119 7.635 -9.118 9.055 1.00 0.00 C ATOM 1924 CG2 ILE A 119 6.952 -11.193 10.259 1.00 0.00 C ATOM 1925 CD1 ILE A 119 7.763 -8.273 10.324 1.00 0.00 C ATOM 0 H ILE A 119 5.096 -9.195 7.167 1.00 0.00 H new ATOM 0 HA ILE A 119 7.168 -11.337 7.551 1.00 0.00 H new ATOM 0 HB ILE A 119 5.606 -9.655 9.570 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.578 -9.624 8.847 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.422 -8.477 8.200 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.135 -10.706 11.217 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.166 -11.939 10.376 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.866 -11.680 9.919 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.561 -7.541 10.195 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.823 -7.755 10.513 1.00 0.00 H new ATOM 0 HD13 ILE A 119 7.997 -8.920 11.170 1.00 0.00 H new ATOM 1937 N ASP A 120 5.506 -13.132 7.942 1.00 0.00 N ATOM 1938 CA ASP A 120 4.505 -14.229 8.082 1.00 0.00 C ATOM 1939 C ASP A 120 4.522 -14.753 9.520 1.00 0.00 C ATOM 1940 O ASP A 120 5.495 -15.332 9.964 1.00 0.00 O ATOM 1941 CB ASP A 120 4.864 -15.360 7.115 1.00 0.00 C ATOM 1942 CG ASP A 120 6.289 -15.851 7.391 1.00 0.00 C ATOM 1943 OD1 ASP A 120 6.985 -15.197 8.150 1.00 0.00 O ATOM 1944 OD2 ASP A 120 6.660 -16.868 6.830 1.00 0.00 O ATOM 0 H ASP A 120 6.460 -13.446 7.766 1.00 0.00 H new ATOM 0 HA ASP A 120 3.509 -13.853 7.849 1.00 0.00 H new ATOM 0 HB2 ASP A 120 4.159 -16.183 7.227 1.00 0.00 H new ATOM 0 HB3 ASP A 120 4.784 -15.009 6.086 1.00 0.00 H new ATOM 1949 N LYS A 121 3.454 -14.547 10.255 1.00 0.00 N ATOM 1950 CA LYS A 121 3.394 -15.022 11.675 1.00 0.00 C ATOM 1951 C LYS A 121 2.405 -16.185 11.798 1.00 0.00 C ATOM 1952 O LYS A 121 1.303 -16.034 12.289 1.00 0.00 O ATOM 1953 CB LYS A 121 2.963 -13.866 12.580 1.00 0.00 C ATOM 1954 CG LYS A 121 4.083 -12.825 12.622 1.00 0.00 C ATOM 1955 CD LYS A 121 3.696 -11.672 13.549 1.00 0.00 C ATOM 1956 CE LYS A 121 4.839 -10.653 13.602 1.00 0.00 C ATOM 1957 NZ LYS A 121 4.458 -9.521 14.494 1.00 0.00 N ATOM 0 H LYS A 121 2.615 -14.067 9.929 1.00 0.00 H new ATOM 0 HA LYS A 121 4.380 -15.370 11.982 1.00 0.00 H new ATOM 0 HB2 LYS A 121 2.044 -13.416 12.205 1.00 0.00 H new ATOM 0 HB3 LYS A 121 2.751 -14.232 13.584 1.00 0.00 H new ATOM 0 HG2 LYS A 121 5.007 -13.287 12.970 1.00 0.00 H new ATOM 0 HG3 LYS A 121 4.275 -12.446 11.618 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.784 -11.194 13.191 1.00 0.00 H new ATOM 0 HD3 LYS A 121 3.485 -12.051 14.549 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.748 -11.129 13.970 1.00 0.00 H new ATOM 0 HE3 LYS A 121 5.056 -10.283 12.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.297 -9.190 15.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.075 -8.742 13.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 3.736 -9.840 15.171 1.00 0.00 H new ATOM 1971 N GLY A 122 2.813 -17.353 11.375 1.00 0.00 N ATOM 1972 CA GLY A 122 1.935 -18.555 11.482 1.00 0.00 C ATOM 1973 C GLY A 122 0.703 -18.434 10.581 1.00 0.00 C ATOM 1974 O GLY A 122 0.796 -18.150 9.401 1.00 0.00 O ATOM 0 H GLY A 122 3.727 -17.527 10.956 1.00 0.00 H new ATOM 0 HA2 GLY A 122 2.501 -19.445 11.208 1.00 0.00 H new ATOM 0 HA3 GLY A 122 1.618 -18.684 12.517 1.00 0.00 H new ATOM 1978 N GLU A 123 -0.452 -18.679 11.135 1.00 0.00 N ATOM 1979 CA GLU A 123 -1.709 -18.614 10.344 1.00 0.00 C ATOM 1980 C GLU A 123 -2.112 -17.157 10.146 1.00 0.00 C ATOM 1981 O GLU A 123 -3.097 -16.857 9.500 1.00 0.00 O ATOM 1982 CB GLU A 123 -2.822 -19.349 11.108 1.00 0.00 C ATOM 1983 CG GLU A 123 -2.489 -20.848 11.210 1.00 0.00 C ATOM 1984 CD GLU A 123 -1.529 -21.097 12.380 1.00 0.00 C ATOM 1985 OE1 GLU A 123 -1.093 -20.132 12.982 1.00 0.00 O ATOM 1986 OE2 GLU A 123 -1.244 -22.252 12.650 1.00 0.00 O ATOM 0 H GLU A 123 -0.578 -18.925 12.117 1.00 0.00 H new ATOM 0 HA GLU A 123 -1.555 -19.083 9.372 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.932 -18.924 12.106 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -3.775 -19.214 10.597 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.404 -21.423 11.352 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.037 -21.192 10.280 1.00 0.00 H new ATOM 1993 N ILE A 124 -1.359 -16.247 10.712 1.00 0.00 N ATOM 1994 CA ILE A 124 -1.684 -14.794 10.585 1.00 0.00 C ATOM 1995 C ILE A 124 -0.530 -14.068 9.894 1.00 0.00 C ATOM 1996 O ILE A 124 0.623 -14.244 10.240 1.00 0.00 O ATOM 1997 CB ILE A 124 -1.899 -14.213 11.978 1.00 0.00 C ATOM 1998 CG1 ILE A 124 -3.124 -14.881 12.607 1.00 0.00 C ATOM 1999 CG2 ILE A 124 -2.136 -12.708 11.867 1.00 0.00 C ATOM 2000 CD1 ILE A 124 -3.215 -14.502 14.085 1.00 0.00 C ATOM 0 H ILE A 124 -0.525 -16.452 11.262 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.589 -14.667 9.990 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.021 -14.394 12.598 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.029 -14.569 12.085 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.054 -15.964 12.503 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -2.290 -12.290 12.862 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.269 -12.236 11.405 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -3.019 -12.523 11.255 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.088 -14.979 14.530 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.316 -14.836 14.602 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.306 -13.420 14.178 1.00 0.00 H new ATOM 2012 N THR A 125 -0.836 -13.257 8.909 1.00 0.00 N ATOM 2013 CA THR A 125 0.235 -12.517 8.171 1.00 0.00 C ATOM 2014 C THR A 125 0.214 -11.043 8.573 1.00 0.00 C ATOM 2015 O THR A 125 -0.834 -10.440 8.716 1.00 0.00 O ATOM 2016 CB THR A 125 -0.013 -12.639 6.664 1.00 0.00 C ATOM 2017 OG1 THR A 125 0.177 -13.991 6.269 1.00 0.00 O ATOM 2018 CG2 THR A 125 0.969 -11.745 5.903 1.00 0.00 C ATOM 0 H THR A 125 -1.786 -13.076 8.584 1.00 0.00 H new ATOM 0 HA THR A 125 1.207 -12.943 8.419 1.00 0.00 H new ATOM 0 HB THR A 125 -1.032 -12.326 6.437 1.00 0.00 H new ATOM 0 HG1 THR A 125 -0.661 -14.486 6.385 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.788 -11.835 4.832 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.829 -10.708 6.208 1.00 0.00 H new ATOM 0 HG23 THR A 125 1.990 -12.054 6.126 1.00 0.00 H new ATOM 2026 N GLU A 126 1.374 -10.460 8.757 1.00 0.00 N ATOM 2027 CA GLU A 126 1.456 -9.021 9.153 1.00 0.00 C ATOM 2028 C GLU A 126 2.030 -8.210 7.993 1.00 0.00 C ATOM 2029 O GLU A 126 3.020 -8.584 7.393 1.00 0.00 O ATOM 2030 CB GLU A 126 2.369 -8.882 10.373 1.00 0.00 C ATOM 2031 CG GLU A 126 2.417 -7.413 10.801 1.00 0.00 C ATOM 2032 CD GLU A 126 3.247 -7.275 12.078 1.00 0.00 C ATOM 2033 OE1 GLU A 126 3.907 -8.232 12.439 1.00 0.00 O ATOM 2034 OE2 GLU A 126 3.207 -6.209 12.672 1.00 0.00 O ATOM 0 H GLU A 126 2.275 -10.925 8.648 1.00 0.00 H new ATOM 0 HA GLU A 126 0.461 -8.651 9.399 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.999 -9.500 11.191 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.372 -9.237 10.134 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.851 -6.807 10.006 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.407 -7.040 10.970 1.00 0.00 H new ATOM 2041 N VAL A 127 1.409 -7.099 7.675 1.00 0.00 N ATOM 2042 CA VAL A 127 1.898 -6.245 6.551 1.00 0.00 C ATOM 2043 C VAL A 127 2.292 -4.872 7.088 1.00 0.00 C ATOM 2044 O VAL A 127 1.563 -4.258 7.842 1.00 0.00 O ATOM 2045 CB VAL A 127 0.781 -6.079 5.523 1.00 0.00 C ATOM 2046 CG1 VAL A 127 1.279 -5.204 4.374 1.00 0.00 C ATOM 2047 CG2 VAL A 127 0.382 -7.453 4.983 1.00 0.00 C ATOM 0 H VAL A 127 0.578 -6.747 8.151 1.00 0.00 H new ATOM 0 HA VAL A 127 2.763 -6.717 6.085 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.083 -5.608 5.992 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.484 -5.083 3.638 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.568 -4.226 4.760 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.141 -5.677 3.903 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.415 -7.338 4.249 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.245 -7.923 4.511 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.032 -8.079 5.804 1.00 0.00 H new ATOM 2057 N GLN A 128 3.443 -4.387 6.697 1.00 0.00 N ATOM 2058 CA GLN A 128 3.909 -3.047 7.165 1.00 0.00 C ATOM 2059 C GLN A 128 4.392 -2.248 5.958 1.00 0.00 C ATOM 2060 O GLN A 128 5.257 -2.686 5.216 1.00 0.00 O ATOM 2061 CB GLN A 128 5.049 -3.227 8.162 1.00 0.00 C ATOM 2062 CG GLN A 128 4.509 -3.932 9.406 1.00 0.00 C ATOM 2063 CD GLN A 128 5.632 -4.121 10.427 1.00 0.00 C ATOM 2064 OE1 GLN A 128 5.932 -5.229 10.817 1.00 0.00 O ATOM 2065 NE2 GLN A 128 6.267 -3.075 10.883 1.00 0.00 N ATOM 0 H GLN A 128 4.086 -4.867 6.067 1.00 0.00 H new ATOM 0 HA GLN A 128 3.093 -2.514 7.654 1.00 0.00 H new ATOM 0 HB2 GLN A 128 5.852 -3.813 7.715 1.00 0.00 H new ATOM 0 HB3 GLN A 128 5.472 -2.259 8.431 1.00 0.00 H new ATOM 0 HG2 GLN A 128 3.702 -3.346 9.845 1.00 0.00 H new ATOM 0 HG3 GLN A 128 4.088 -4.899 9.132 1.00 0.00 H new ATOM 0 HE21 GLN A 128 6.015 -2.143 10.555 1.00 0.00 H new ATOM 0 HE22 GLN A 128 7.015 -3.190 11.567 1.00 0.00 H new ATOM 2074 N TYR A 129 3.828 -1.082 5.748 1.00 0.00 N ATOM 2075 CA TYR A 129 4.229 -0.240 4.577 1.00 0.00 C ATOM 2076 C TYR A 129 4.938 1.021 5.053 1.00 0.00 C ATOM 2077 O TYR A 129 4.478 1.705 5.948 1.00 0.00 O ATOM 2078 CB TYR A 129 2.979 0.155 3.785 1.00 0.00 C ATOM 2079 CG TYR A 129 2.388 -1.072 3.127 1.00 0.00 C ATOM 2080 CD1 TYR A 129 3.129 -1.773 2.168 1.00 0.00 C ATOM 2081 CD2 TYR A 129 1.104 -1.514 3.476 1.00 0.00 C ATOM 2082 CE1 TYR A 129 2.590 -2.909 1.558 1.00 0.00 C ATOM 2083 CE2 TYR A 129 0.565 -2.652 2.862 1.00 0.00 C ATOM 2084 CZ TYR A 129 1.311 -3.349 1.904 1.00 0.00 C ATOM 2085 OH TYR A 129 0.781 -4.471 1.301 1.00 0.00 O ATOM 0 H TYR A 129 3.104 -0.676 6.341 1.00 0.00 H new ATOM 0 HA TYR A 129 4.906 -0.813 3.944 1.00 0.00 H new ATOM 0 HB2 TYR A 129 2.246 0.614 4.448 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.234 0.898 3.030 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.119 -1.435 1.899 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.531 -0.978 4.218 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.164 -3.447 0.818 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.425 -2.991 3.127 1.00 0.00 H new ATOM 0 HH TYR A 129 1.402 -5.222 1.405 1.00 0.00 H new ATOM 2095 N HIS A 130 6.059 1.337 4.449 1.00 0.00 N ATOM 2096 CA HIS A 130 6.817 2.562 4.837 1.00 0.00 C ATOM 2097 C HIS A 130 6.946 3.456 3.605 1.00 0.00 C ATOM 2098 O HIS A 130 7.706 3.168 2.700 1.00 0.00 O ATOM 2099 CB HIS A 130 8.208 2.145 5.330 1.00 0.00 C ATOM 2100 CG HIS A 130 8.804 3.249 6.156 1.00 0.00 C ATOM 2101 ND1 HIS A 130 8.249 3.642 7.362 1.00 0.00 N ATOM 2102 CD2 HIS A 130 9.903 4.049 5.968 1.00 0.00 C ATOM 2103 CE1 HIS A 130 9.007 4.640 7.852 1.00 0.00 C ATOM 2104 NE2 HIS A 130 10.030 4.928 7.041 1.00 0.00 N ATOM 0 H HIS A 130 6.482 0.792 3.698 1.00 0.00 H new ATOM 0 HA HIS A 130 6.302 3.103 5.631 1.00 0.00 H new ATOM 0 HB2 HIS A 130 8.136 1.233 5.922 1.00 0.00 H new ATOM 0 HB3 HIS A 130 8.854 1.924 4.481 1.00 0.00 H new ATOM 0 HD2 HIS A 130 10.568 4.004 5.118 1.00 0.00 H new ATOM 0 HE1 HIS A 130 8.813 5.146 8.786 1.00 0.00 H new ATOM 0 HE2 HIS A 130 10.749 5.639 7.178 1.00 0.00 H new ATOM 2112 N ILE A 131 6.200 4.531 3.558 1.00 0.00 N ATOM 2113 CA ILE A 131 6.260 5.451 2.379 1.00 0.00 C ATOM 2114 C ILE A 131 6.572 6.865 2.855 1.00 0.00 C ATOM 2115 O ILE A 131 5.988 7.350 3.806 1.00 0.00 O ATOM 2116 CB ILE A 131 4.913 5.445 1.654 1.00 0.00 C ATOM 2117 CG1 ILE A 131 4.603 4.022 1.192 1.00 0.00 C ATOM 2118 CG2 ILE A 131 4.989 6.360 0.424 1.00 0.00 C ATOM 2119 CD1 ILE A 131 3.158 3.944 0.695 1.00 0.00 C ATOM 0 H ILE A 131 5.548 4.813 4.290 1.00 0.00 H new ATOM 0 HA ILE A 131 7.040 5.114 1.697 1.00 0.00 H new ATOM 0 HB ILE A 131 4.134 5.800 2.329 1.00 0.00 H new ATOM 0 HG12 ILE A 131 5.288 3.731 0.396 1.00 0.00 H new ATOM 0 HG13 ILE A 131 4.753 3.322 2.014 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.029 6.356 -0.093 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.226 7.376 0.740 1.00 0.00 H new ATOM 0 HG23 ILE A 131 5.766 5.999 -0.250 1.00 0.00 H new ATOM 0 HD11 ILE A 131 2.941 2.928 0.366 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.480 4.217 1.504 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.023 4.632 -0.140 1.00 0.00 H new ATOM 2131 N SER A 132 7.484 7.528 2.191 1.00 0.00 N ATOM 2132 CA SER A 132 7.849 8.924 2.581 1.00 0.00 C ATOM 2133 C SER A 132 7.424 9.895 1.479 1.00 0.00 C ATOM 2134 O SER A 132 7.409 9.557 0.311 1.00 0.00 O ATOM 2135 CB SER A 132 9.361 9.008 2.781 1.00 0.00 C ATOM 2136 OG SER A 132 9.989 9.176 1.516 1.00 0.00 O ATOM 0 H SER A 132 7.995 7.159 1.389 1.00 0.00 H new ATOM 0 HA SER A 132 7.340 9.190 3.507 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.608 9.843 3.437 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.727 8.103 3.265 1.00 0.00 H new ATOM 0 HG SER A 132 10.936 9.391 1.647 1.00 0.00 H new ATOM 2142 N TYR A 133 7.074 11.102 1.852 1.00 0.00 N ATOM 2143 CA TYR A 133 6.640 12.126 0.850 1.00 0.00 C ATOM 2144 C TYR A 133 7.455 13.408 1.035 1.00 0.00 C ATOM 2145 O TYR A 133 7.972 13.684 2.099 1.00 0.00 O ATOM 2146 CB TYR A 133 5.155 12.440 1.055 1.00 0.00 C ATOM 2147 CG TYR A 133 4.317 11.313 0.496 1.00 0.00 C ATOM 2148 CD1 TYR A 133 4.112 10.148 1.245 1.00 0.00 C ATOM 2149 CD2 TYR A 133 3.749 11.437 -0.775 1.00 0.00 C ATOM 2150 CE1 TYR A 133 3.337 9.107 0.716 1.00 0.00 C ATOM 2151 CE2 TYR A 133 2.977 10.397 -1.304 1.00 0.00 C ATOM 2152 CZ TYR A 133 2.769 9.233 -0.557 1.00 0.00 C ATOM 2153 OH TYR A 133 2.008 8.207 -1.075 1.00 0.00 O ATOM 0 H TYR A 133 7.071 11.425 2.819 1.00 0.00 H new ATOM 0 HA TYR A 133 6.800 11.736 -0.155 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.944 12.572 2.116 1.00 0.00 H new ATOM 0 HB3 TYR A 133 4.899 13.377 0.560 1.00 0.00 H new ATOM 0 HD1 TYR A 133 4.550 10.052 2.228 1.00 0.00 H new ATOM 0 HD2 TYR A 133 3.906 12.338 -1.350 1.00 0.00 H new ATOM 0 HE1 TYR A 133 3.178 8.207 1.291 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.542 10.493 -2.288 1.00 0.00 H new ATOM 0 HH TYR A 133 1.687 8.456 -1.967 1.00 0.00 H new ATOM 2163 N ASP A 134 7.573 14.187 -0.005 1.00 0.00 N ATOM 2164 CA ASP A 134 8.352 15.453 0.079 1.00 0.00 C ATOM 2165 C ASP A 134 7.447 16.598 0.552 1.00 0.00 C ATOM 2166 O ASP A 134 7.913 17.579 1.096 1.00 0.00 O ATOM 2167 CB ASP A 134 8.897 15.788 -1.310 1.00 0.00 C ATOM 2168 CG ASP A 134 10.007 14.802 -1.681 1.00 0.00 C ATOM 2169 OD1 ASP A 134 10.533 14.165 -0.783 1.00 0.00 O ATOM 2170 OD2 ASP A 134 10.307 14.697 -2.858 1.00 0.00 O ATOM 0 H ASP A 134 7.159 13.998 -0.918 1.00 0.00 H new ATOM 0 HA ASP A 134 9.170 15.329 0.789 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.095 15.741 -2.047 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.283 16.807 -1.323 1.00 0.00 H new ATOM 2175 N ASP A 135 6.158 16.488 0.333 1.00 0.00 N ATOM 2176 CA ASP A 135 5.220 17.580 0.754 1.00 0.00 C ATOM 2177 C ASP A 135 4.488 17.197 2.044 1.00 0.00 C ATOM 2178 O ASP A 135 3.659 16.308 2.066 1.00 0.00 O ATOM 2179 CB ASP A 135 4.203 17.823 -0.364 1.00 0.00 C ATOM 2180 CG ASP A 135 3.242 18.940 0.047 1.00 0.00 C ATOM 2181 OD1 ASP A 135 3.312 19.369 1.187 1.00 0.00 O ATOM 2182 OD2 ASP A 135 2.448 19.348 -0.786 1.00 0.00 O ATOM 0 H ASP A 135 5.714 15.689 -0.119 1.00 0.00 H new ATOM 0 HA ASP A 135 5.793 18.488 0.941 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.719 18.094 -1.285 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.647 16.908 -0.568 1.00 0.00 H new ATOM 2187 N VAL A 136 4.790 17.878 3.118 1.00 0.00 N ATOM 2188 CA VAL A 136 4.120 17.586 4.419 1.00 0.00 C ATOM 2189 C VAL A 136 2.638 17.968 4.333 1.00 0.00 C ATOM 2190 O VAL A 136 1.771 17.258 4.804 1.00 0.00 O ATOM 2191 CB VAL A 136 4.785 18.418 5.518 1.00 0.00 C ATOM 2192 CG1 VAL A 136 4.017 18.248 6.830 1.00 0.00 C ATOM 2193 CG2 VAL A 136 6.232 17.960 5.710 1.00 0.00 C ATOM 0 H VAL A 136 5.478 18.630 3.149 1.00 0.00 H new ATOM 0 HA VAL A 136 4.210 16.523 4.645 1.00 0.00 H new ATOM 0 HB VAL A 136 4.775 19.468 5.226 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.493 18.842 7.610 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.989 18.583 6.696 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.021 17.197 7.120 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.701 18.555 6.493 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.246 16.908 5.996 1.00 0.00 H new ATOM 0 HG23 VAL A 136 6.781 18.090 4.778 1.00 0.00 H new ATOM 2203 N ALA A 137 2.351 19.105 3.759 1.00 0.00 N ATOM 2204 CA ALA A 137 0.933 19.566 3.660 1.00 0.00 C ATOM 2205 C ALA A 137 0.086 18.547 2.890 1.00 0.00 C ATOM 2206 O ALA A 137 -0.957 18.119 3.348 1.00 0.00 O ATOM 2207 CB ALA A 137 0.905 20.900 2.914 1.00 0.00 C ATOM 0 H ALA A 137 3.039 19.738 3.352 1.00 0.00 H new ATOM 0 HA ALA A 137 0.523 19.675 4.664 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -0.124 21.250 2.833 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.497 21.635 3.460 1.00 0.00 H new ATOM 0 HB3 ALA A 137 1.322 20.768 1.916 1.00 0.00 H new ATOM 2213 N GLN A 138 0.520 18.162 1.723 1.00 0.00 N ATOM 2214 CA GLN A 138 -0.264 17.182 0.920 1.00 0.00 C ATOM 2215 C GLN A 138 -0.250 15.825 1.621 1.00 0.00 C ATOM 2216 O GLN A 138 -1.179 15.047 1.523 1.00 0.00 O ATOM 2217 CB GLN A 138 0.360 17.048 -0.466 1.00 0.00 C ATOM 2218 CG GLN A 138 -0.508 16.133 -1.329 1.00 0.00 C ATOM 2219 CD GLN A 138 0.023 16.123 -2.763 1.00 0.00 C ATOM 2220 OE1 GLN A 138 0.757 17.005 -3.160 1.00 0.00 O ATOM 2221 NE2 GLN A 138 -0.322 15.151 -3.564 1.00 0.00 N ATOM 0 H GLN A 138 1.385 18.484 1.289 1.00 0.00 H new ATOM 0 HA GLN A 138 -1.293 17.529 0.822 1.00 0.00 H new ATOM 0 HB2 GLN A 138 0.449 18.029 -0.933 1.00 0.00 H new ATOM 0 HB3 GLN A 138 1.368 16.641 -0.385 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -0.504 15.122 -0.922 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -1.542 16.478 -1.316 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -0.939 14.410 -3.231 1.00 0.00 H new ATOM 0 HE22 GLN A 138 0.025 15.133 -4.523 1.00 0.00 H new ATOM 2230 N LEU A 139 0.807 15.534 2.319 1.00 0.00 N ATOM 2231 CA LEU A 139 0.902 14.228 3.025 1.00 0.00 C ATOM 2232 C LEU A 139 -0.212 14.117 4.066 1.00 0.00 C ATOM 2233 O LEU A 139 -0.818 13.081 4.218 1.00 0.00 O ATOM 2234 CB LEU A 139 2.272 14.142 3.714 1.00 0.00 C ATOM 2235 CG LEU A 139 2.321 12.946 4.710 1.00 0.00 C ATOM 2236 CD1 LEU A 139 3.698 12.258 4.652 1.00 0.00 C ATOM 2237 CD2 LEU A 139 2.065 13.440 6.151 1.00 0.00 C ATOM 0 H LEU A 139 1.614 16.147 2.432 1.00 0.00 H new ATOM 0 HA LEU A 139 0.794 13.411 2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.054 14.027 2.963 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.475 15.072 4.246 1.00 0.00 H new ATOM 0 HG LEU A 139 1.547 12.233 4.426 1.00 0.00 H new ATOM 0 HD11 LEU A 139 3.718 11.424 5.353 1.00 0.00 H new ATOM 0 HD12 LEU A 139 3.878 11.888 3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.474 12.975 4.919 1.00 0.00 H new ATOM 0 HD21 LEU A 139 2.102 12.594 6.838 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.830 14.166 6.428 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.083 13.909 6.206 1.00 0.00 H new ATOM 2249 N GLU A 140 -0.464 15.171 4.798 1.00 0.00 N ATOM 2250 CA GLU A 140 -1.522 15.126 5.852 1.00 0.00 C ATOM 2251 C GLU A 140 -2.912 15.037 5.209 1.00 0.00 C ATOM 2252 O GLU A 140 -3.781 14.332 5.680 1.00 0.00 O ATOM 2253 CB GLU A 140 -1.436 16.399 6.696 1.00 0.00 C ATOM 2254 CG GLU A 140 -0.120 16.415 7.478 1.00 0.00 C ATOM 2255 CD GLU A 140 -0.016 17.710 8.289 1.00 0.00 C ATOM 2256 OE1 GLU A 140 -0.940 18.505 8.221 1.00 0.00 O ATOM 2257 OE2 GLU A 140 0.983 17.884 8.966 1.00 0.00 O ATOM 0 H GLU A 140 0.019 16.065 4.711 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.367 14.247 6.478 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.498 17.277 6.053 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.279 16.447 7.385 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -0.071 15.553 8.143 1.00 0.00 H new ATOM 0 HG3 GLU A 140 0.723 16.336 6.791 1.00 0.00 H new ATOM 2264 N ALA A 141 -3.135 15.768 4.155 1.00 0.00 N ATOM 2265 CA ALA A 141 -4.473 15.742 3.493 1.00 0.00 C ATOM 2266 C ALA A 141 -4.698 14.403 2.776 1.00 0.00 C ATOM 2267 O ALA A 141 -5.798 13.887 2.735 1.00 0.00 O ATOM 2268 CB ALA A 141 -4.551 16.882 2.481 1.00 0.00 C ATOM 0 H ALA A 141 -2.449 16.385 3.720 1.00 0.00 H new ATOM 0 HA ALA A 141 -5.246 15.861 4.252 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -5.526 16.869 1.993 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.414 17.834 2.994 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.769 16.758 1.732 1.00 0.00 H new ATOM 2274 N THR A 142 -3.671 13.854 2.181 1.00 0.00 N ATOM 2275 CA THR A 142 -3.833 12.565 1.439 1.00 0.00 C ATOM 2276 C THR A 142 -4.189 11.426 2.401 1.00 0.00 C ATOM 2277 O THR A 142 -5.072 10.634 2.140 1.00 0.00 O ATOM 2278 CB THR A 142 -2.525 12.231 0.717 1.00 0.00 C ATOM 2279 OG1 THR A 142 -1.434 12.459 1.597 1.00 0.00 O ATOM 2280 CG2 THR A 142 -2.378 13.113 -0.524 1.00 0.00 C ATOM 0 H THR A 142 -2.727 14.241 2.176 1.00 0.00 H new ATOM 0 HA THR A 142 -4.642 12.675 0.717 1.00 0.00 H new ATOM 0 HB THR A 142 -2.536 11.185 0.410 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.093 13.368 1.466 1.00 0.00 H new ATOM 0 HG21 THR A 142 -1.445 12.871 -1.034 1.00 0.00 H new ATOM 0 HG22 THR A 142 -3.216 12.936 -1.198 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.367 14.161 -0.226 1.00 0.00 H new ATOM 2288 N ILE A 143 -3.499 11.326 3.502 1.00 0.00 N ATOM 2289 CA ILE A 143 -3.792 10.229 4.467 1.00 0.00 C ATOM 2290 C ILE A 143 -5.175 10.434 5.088 1.00 0.00 C ATOM 2291 O ILE A 143 -5.926 9.502 5.275 1.00 0.00 O ATOM 2292 CB ILE A 143 -2.733 10.224 5.575 1.00 0.00 C ATOM 2293 CG1 ILE A 143 -2.673 11.607 6.235 1.00 0.00 C ATOM 2294 CG2 ILE A 143 -1.368 9.870 4.986 1.00 0.00 C ATOM 2295 CD1 ILE A 143 -1.480 11.679 7.195 1.00 0.00 C ATOM 0 H ILE A 143 -2.745 11.956 3.776 1.00 0.00 H new ATOM 0 HA ILE A 143 -3.774 9.276 3.938 1.00 0.00 H new ATOM 0 HB ILE A 143 -3.000 9.479 6.325 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.583 12.380 5.472 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.599 11.801 6.777 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.619 9.868 5.778 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -1.414 8.882 4.528 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.095 10.607 4.231 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.445 12.665 7.659 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -1.588 10.918 7.968 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -0.557 11.506 6.642 1.00 0.00 H new ATOM 2307 N GLN A 144 -5.504 11.643 5.435 1.00 0.00 N ATOM 2308 CA GLN A 144 -6.822 11.904 6.078 1.00 0.00 C ATOM 2309 C GLN A 144 -7.971 11.386 5.202 1.00 0.00 C ATOM 2310 O GLN A 144 -8.812 10.626 5.645 1.00 0.00 O ATOM 2311 CB GLN A 144 -6.969 13.419 6.249 1.00 0.00 C ATOM 2312 CG GLN A 144 -6.111 13.905 7.423 1.00 0.00 C ATOM 2313 CD GLN A 144 -6.824 13.598 8.740 1.00 0.00 C ATOM 2314 OE1 GLN A 144 -6.878 12.462 9.165 1.00 0.00 O ATOM 2315 NE2 GLN A 144 -7.381 14.572 9.409 1.00 0.00 N ATOM 0 H GLN A 144 -4.917 12.466 5.302 1.00 0.00 H new ATOM 0 HA GLN A 144 -6.865 11.390 7.038 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -6.666 13.927 5.333 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -8.015 13.673 6.424 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -5.137 13.416 7.402 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -5.931 14.977 7.336 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -7.336 15.527 9.053 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -7.861 14.378 10.288 1.00 0.00 H new ATOM 2324 N MET A 145 -8.018 11.793 3.965 1.00 0.00 N ATOM 2325 CA MET A 145 -9.120 11.332 3.070 1.00 0.00 C ATOM 2326 C MET A 145 -8.824 9.932 2.529 1.00 0.00 C ATOM 2327 O MET A 145 -9.696 9.090 2.448 1.00 0.00 O ATOM 2328 CB MET A 145 -9.258 12.310 1.904 1.00 0.00 C ATOM 2329 CG MET A 145 -9.455 13.729 2.448 1.00 0.00 C ATOM 2330 SD MET A 145 -9.512 14.901 1.068 1.00 0.00 S ATOM 2331 CE MET A 145 -11.034 14.292 0.300 1.00 0.00 C ATOM 0 H MET A 145 -7.343 12.424 3.533 1.00 0.00 H new ATOM 0 HA MET A 145 -10.048 11.295 3.640 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.369 12.270 1.275 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.104 12.028 1.277 1.00 0.00 H new ATOM 0 HG2 MET A 145 -10.378 13.784 3.025 1.00 0.00 H new ATOM 0 HG3 MET A 145 -8.641 13.987 3.125 1.00 0.00 H new ATOM 0 HE1 MET A 145 -11.516 15.103 -0.245 1.00 0.00 H new ATOM 0 HE2 MET A 145 -10.795 13.483 -0.390 1.00 0.00 H new ATOM 0 HE3 MET A 145 -11.709 13.923 1.072 1.00 0.00 H new ATOM 2341 N GLY A 146 -7.604 9.694 2.137 1.00 0.00 N ATOM 2342 CA GLY A 146 -7.241 8.364 1.566 1.00 0.00 C ATOM 2343 C GLY A 146 -7.351 7.272 2.631 1.00 0.00 C ATOM 2344 O GLY A 146 -7.922 6.225 2.404 1.00 0.00 O ATOM 0 H GLY A 146 -6.838 10.366 2.187 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.898 8.130 0.729 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -6.224 8.396 1.174 1.00 0.00 H new ATOM 2348 N PHE A 147 -6.785 7.496 3.779 1.00 0.00 N ATOM 2349 CA PHE A 147 -6.830 6.463 4.851 1.00 0.00 C ATOM 2350 C PHE A 147 -8.274 6.241 5.311 1.00 0.00 C ATOM 2351 O PHE A 147 -8.703 5.125 5.503 1.00 0.00 O ATOM 2352 CB PHE A 147 -5.987 6.927 6.038 1.00 0.00 C ATOM 2353 CG PHE A 147 -5.729 5.759 6.958 1.00 0.00 C ATOM 2354 CD1 PHE A 147 -4.717 4.846 6.643 1.00 0.00 C ATOM 2355 CD2 PHE A 147 -6.493 5.586 8.118 1.00 0.00 C ATOM 2356 CE1 PHE A 147 -4.465 3.761 7.485 1.00 0.00 C ATOM 2357 CE2 PHE A 147 -6.240 4.498 8.963 1.00 0.00 C ATOM 2358 CZ PHE A 147 -5.227 3.585 8.646 1.00 0.00 C ATOM 0 H PHE A 147 -6.290 8.353 4.025 1.00 0.00 H new ATOM 0 HA PHE A 147 -6.434 5.527 4.458 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -5.043 7.343 5.687 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -6.504 7.721 6.577 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -4.129 4.981 5.747 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -7.276 6.290 8.361 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.683 3.058 7.241 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.827 4.363 9.860 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.034 2.745 9.297 1.00 0.00 H new ATOM 2368 N LYS A 148 -9.020 7.294 5.517 1.00 0.00 N ATOM 2369 CA LYS A 148 -10.425 7.123 5.995 1.00 0.00 C ATOM 2370 C LYS A 148 -11.187 6.172 5.064 1.00 0.00 C ATOM 2371 O LYS A 148 -11.623 5.105 5.461 1.00 0.00 O ATOM 2372 CB LYS A 148 -11.114 8.486 5.989 1.00 0.00 C ATOM 2373 CG LYS A 148 -12.481 8.376 6.671 1.00 0.00 C ATOM 2374 CD LYS A 148 -13.120 9.769 6.810 1.00 0.00 C ATOM 2375 CE LYS A 148 -13.783 10.186 5.492 1.00 0.00 C ATOM 2376 NZ LYS A 148 -14.801 9.169 5.105 1.00 0.00 N ATOM 0 H LYS A 148 -8.721 8.259 5.376 1.00 0.00 H new ATOM 0 HA LYS A 148 -10.417 6.705 7.002 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -10.496 9.219 6.508 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -11.235 8.839 4.965 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -13.134 7.725 6.090 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -12.369 7.920 7.654 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -13.861 9.758 7.610 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -12.360 10.499 7.089 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -14.253 11.163 5.602 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.031 10.280 4.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -15.573 9.631 4.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -14.359 8.447 4.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -15.183 8.717 5.960 1.00 0.00 H new ATOM 2390 N GLU A 149 -11.350 6.552 3.828 1.00 0.00 N ATOM 2391 CA GLU A 149 -12.082 5.680 2.867 1.00 0.00 C ATOM 2392 C GLU A 149 -11.232 4.449 2.544 1.00 0.00 C ATOM 2393 O GLU A 149 -11.734 3.409 2.164 1.00 0.00 O ATOM 2394 CB GLU A 149 -12.368 6.478 1.589 1.00 0.00 C ATOM 2395 CG GLU A 149 -11.070 6.695 0.803 1.00 0.00 C ATOM 2396 CD GLU A 149 -11.315 7.698 -0.327 1.00 0.00 C ATOM 2397 OE1 GLU A 149 -12.464 8.046 -0.543 1.00 0.00 O ATOM 2398 OE2 GLU A 149 -10.350 8.100 -0.955 1.00 0.00 O ATOM 0 H GLU A 149 -11.007 7.431 3.440 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.024 5.350 3.304 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -13.091 5.945 0.972 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -12.814 7.440 1.843 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -10.288 7.064 1.467 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -10.719 5.748 0.393 1.00 0.00 H new ATOM 2405 N GLY A 150 -9.941 4.583 2.655 1.00 0.00 N ATOM 2406 CA GLY A 150 -9.035 3.450 2.321 1.00 0.00 C ATOM 2407 C GLY A 150 -9.305 2.252 3.232 1.00 0.00 C ATOM 2408 O GLY A 150 -9.570 1.164 2.768 1.00 0.00 O ATOM 0 H GLY A 150 -9.471 5.434 2.965 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -9.177 3.160 1.280 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.997 3.766 2.426 1.00 0.00 H new ATOM 2412 N ILE A 151 -9.235 2.438 4.521 1.00 0.00 N ATOM 2413 CA ILE A 151 -9.474 1.302 5.457 1.00 0.00 C ATOM 2414 C ILE A 151 -10.933 0.841 5.375 1.00 0.00 C ATOM 2415 O ILE A 151 -11.220 -0.339 5.408 1.00 0.00 O ATOM 2416 CB ILE A 151 -9.149 1.740 6.889 1.00 0.00 C ATOM 2417 CG1 ILE A 151 -10.118 2.846 7.330 1.00 0.00 C ATOM 2418 CG2 ILE A 151 -7.713 2.263 6.951 1.00 0.00 C ATOM 2419 CD1 ILE A 151 -9.685 3.401 8.689 1.00 0.00 C ATOM 0 H ILE A 151 -9.022 3.330 4.968 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.828 0.470 5.175 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.254 0.885 7.557 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -10.134 3.645 6.589 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -11.132 2.450 7.394 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -7.483 2.574 7.970 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -7.025 1.474 6.649 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.607 3.114 6.279 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.375 4.186 8.998 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.692 2.600 9.428 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.679 3.813 8.610 1.00 0.00 H new ATOM 2431 N THR A 152 -11.861 1.755 5.296 1.00 0.00 N ATOM 2432 CA THR A 152 -13.294 1.344 5.240 1.00 0.00 C ATOM 2433 C THR A 152 -13.546 0.503 3.987 1.00 0.00 C ATOM 2434 O THR A 152 -14.095 -0.582 4.049 1.00 0.00 O ATOM 2435 CB THR A 152 -14.167 2.597 5.185 1.00 0.00 C ATOM 2436 OG1 THR A 152 -13.951 3.379 6.352 1.00 0.00 O ATOM 2437 CG2 THR A 152 -15.639 2.193 5.099 1.00 0.00 C ATOM 0 H THR A 152 -11.692 2.761 5.268 1.00 0.00 H new ATOM 0 HA THR A 152 -13.537 0.754 6.124 1.00 0.00 H new ATOM 0 HB THR A 152 -13.904 3.184 4.305 1.00 0.00 H new ATOM 0 HG1 THR A 152 -13.205 3.996 6.199 1.00 0.00 H new ATOM 0 HG21 THR A 152 -16.260 3.088 5.060 1.00 0.00 H new ATOM 0 HG22 THR A 152 -15.801 1.599 4.200 1.00 0.00 H new ATOM 0 HG23 THR A 152 -15.906 1.604 5.976 1.00 0.00 H new ATOM 2445 N MET A 153 -13.149 0.997 2.848 1.00 0.00 N ATOM 2446 CA MET A 153 -13.360 0.235 1.586 1.00 0.00 C ATOM 2447 C MET A 153 -12.417 -0.972 1.536 1.00 0.00 C ATOM 2448 O MET A 153 -12.791 -2.050 1.119 1.00 0.00 O ATOM 2449 CB MET A 153 -13.083 1.154 0.396 1.00 0.00 C ATOM 2450 CG MET A 153 -14.175 2.224 0.307 1.00 0.00 C ATOM 2451 SD MET A 153 -13.870 3.279 -1.133 1.00 0.00 S ATOM 2452 CE MET A 153 -15.127 4.531 -0.775 1.00 0.00 C ATOM 0 H MET A 153 -12.686 1.899 2.736 1.00 0.00 H new ATOM 0 HA MET A 153 -14.389 -0.122 1.546 1.00 0.00 H new ATOM 0 HB2 MET A 153 -12.106 1.625 0.507 1.00 0.00 H new ATOM 0 HB3 MET A 153 -13.053 0.573 -0.526 1.00 0.00 H new ATOM 0 HG2 MET A 153 -15.155 1.753 0.225 1.00 0.00 H new ATOM 0 HG3 MET A 153 -14.185 2.825 1.216 1.00 0.00 H new ATOM 0 HE1 MET A 153 -14.986 5.387 -1.435 1.00 0.00 H new ATOM 0 HE2 MET A 153 -16.118 4.108 -0.937 1.00 0.00 H new ATOM 0 HE3 MET A 153 -15.035 4.853 0.262 1.00 0.00 H new ATOM 2462 N ALA A 154 -11.192 -0.788 1.946 1.00 0.00 N ATOM 2463 CA ALA A 154 -10.209 -1.913 1.913 1.00 0.00 C ATOM 2464 C ALA A 154 -10.643 -3.020 2.873 1.00 0.00 C ATOM 2465 O ALA A 154 -10.548 -4.191 2.570 1.00 0.00 O ATOM 2466 CB ALA A 154 -8.838 -1.394 2.343 1.00 0.00 C ATOM 0 H ALA A 154 -10.827 0.095 2.304 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.161 -2.313 0.900 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -8.116 -2.211 2.321 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -8.516 -0.607 1.661 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.902 -0.993 3.355 1.00 0.00 H new ATOM 2472 N MET A 155 -11.100 -2.657 4.037 1.00 0.00 N ATOM 2473 CA MET A 155 -11.523 -3.688 5.028 1.00 0.00 C ATOM 2474 C MET A 155 -12.680 -4.514 4.462 1.00 0.00 C ATOM 2475 O MET A 155 -12.698 -5.725 4.561 1.00 0.00 O ATOM 2476 CB MET A 155 -11.979 -2.986 6.308 1.00 0.00 C ATOM 2477 CG MET A 155 -12.364 -4.026 7.364 1.00 0.00 C ATOM 2478 SD MET A 155 -12.829 -3.182 8.897 1.00 0.00 S ATOM 2479 CE MET A 155 -11.196 -2.523 9.318 1.00 0.00 C ATOM 0 H MET A 155 -11.200 -1.690 4.347 1.00 0.00 H new ATOM 0 HA MET A 155 -10.685 -4.352 5.243 1.00 0.00 H new ATOM 0 HB2 MET A 155 -11.181 -2.348 6.687 1.00 0.00 H new ATOM 0 HB3 MET A 155 -12.830 -2.339 6.095 1.00 0.00 H new ATOM 0 HG2 MET A 155 -13.194 -4.635 7.005 1.00 0.00 H new ATOM 0 HG3 MET A 155 -11.528 -4.702 7.547 1.00 0.00 H new ATOM 0 HE1 MET A 155 -11.142 -2.343 10.392 1.00 0.00 H new ATOM 0 HE2 MET A 155 -10.429 -3.242 9.032 1.00 0.00 H new ATOM 0 HE3 MET A 155 -11.033 -1.587 8.784 1.00 0.00 H new ATOM 2489 N GLU A 156 -13.656 -3.868 3.888 1.00 0.00 N ATOM 2490 CA GLU A 156 -14.821 -4.618 3.334 1.00 0.00 C ATOM 2491 C GLU A 156 -14.422 -5.344 2.044 1.00 0.00 C ATOM 2492 O GLU A 156 -14.729 -6.504 1.851 1.00 0.00 O ATOM 2493 CB GLU A 156 -15.947 -3.631 3.033 1.00 0.00 C ATOM 2494 CG GLU A 156 -17.229 -4.394 2.691 1.00 0.00 C ATOM 2495 CD GLU A 156 -17.755 -5.092 3.946 1.00 0.00 C ATOM 2496 OE1 GLU A 156 -17.384 -4.676 5.031 1.00 0.00 O ATOM 2497 OE2 GLU A 156 -18.521 -6.031 3.800 1.00 0.00 O ATOM 0 H GLU A 156 -13.699 -2.855 3.778 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.153 -5.356 4.064 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.116 -2.985 3.894 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -15.664 -2.986 2.201 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.981 -3.708 2.301 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.031 -5.128 1.909 1.00 0.00 H new ATOM 2504 N ASN A 157 -13.758 -4.661 1.149 1.00 0.00 N ATOM 2505 CA ASN A 157 -13.353 -5.302 -0.139 1.00 0.00 C ATOM 2506 C ASN A 157 -12.333 -6.414 0.124 1.00 0.00 C ATOM 2507 O ASN A 157 -12.385 -7.474 -0.466 1.00 0.00 O ATOM 2508 CB ASN A 157 -12.726 -4.246 -1.050 1.00 0.00 C ATOM 2509 CG ASN A 157 -13.817 -3.343 -1.630 1.00 0.00 C ATOM 2510 OD1 ASN A 157 -14.981 -3.689 -1.617 1.00 0.00 O ATOM 2511 ND2 ASN A 157 -13.484 -2.189 -2.143 1.00 0.00 N ATOM 0 H ASN A 157 -13.478 -3.686 1.254 1.00 0.00 H new ATOM 0 HA ASN A 157 -14.233 -5.732 -0.617 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -12.008 -3.648 -0.488 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -12.176 -4.730 -1.857 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -14.202 -1.578 -2.533 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -12.506 -1.899 -2.154 1.00 0.00 H new ATOM 2518 N LEU A 158 -11.389 -6.165 0.989 1.00 0.00 N ATOM 2519 CA LEU A 158 -10.345 -7.192 1.281 1.00 0.00 C ATOM 2520 C LEU A 158 -10.997 -8.423 1.909 1.00 0.00 C ATOM 2521 O LEU A 158 -10.676 -9.550 1.585 1.00 0.00 O ATOM 2522 CB LEU A 158 -9.320 -6.604 2.255 1.00 0.00 C ATOM 2523 CG LEU A 158 -8.212 -7.627 2.549 1.00 0.00 C ATOM 2524 CD1 LEU A 158 -7.474 -8.003 1.252 1.00 0.00 C ATOM 2525 CD2 LEU A 158 -7.222 -7.018 3.552 1.00 0.00 C ATOM 0 H LEU A 158 -11.294 -5.292 1.509 1.00 0.00 H new ATOM 0 HA LEU A 158 -9.848 -7.481 0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -8.885 -5.699 1.832 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -9.814 -6.317 3.183 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.657 -8.529 2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -6.692 -8.728 1.476 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.180 -8.437 0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -7.027 -7.110 0.816 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.432 -7.738 3.766 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.784 -6.114 3.128 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -7.746 -6.769 4.475 1.00 0.00 H new ATOM 2537 N ASP A 159 -11.899 -8.210 2.823 1.00 0.00 N ATOM 2538 CA ASP A 159 -12.574 -9.352 3.499 1.00 0.00 C ATOM 2539 C ASP A 159 -13.314 -10.195 2.461 1.00 0.00 C ATOM 2540 O ASP A 159 -13.195 -11.405 2.420 1.00 0.00 O ATOM 2541 CB ASP A 159 -13.576 -8.790 4.507 1.00 0.00 C ATOM 2542 CG ASP A 159 -14.341 -9.932 5.173 1.00 0.00 C ATOM 2543 OD1 ASP A 159 -13.729 -10.677 5.919 1.00 0.00 O ATOM 2544 OD2 ASP A 159 -15.531 -10.039 4.927 1.00 0.00 O ATOM 0 H ASP A 159 -12.201 -7.287 3.134 1.00 0.00 H new ATOM 0 HA ASP A 159 -11.839 -9.977 4.006 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -13.054 -8.202 5.262 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -14.272 -8.119 4.005 1.00 0.00 H new ATOM 2549 N GLU A 160 -14.081 -9.556 1.627 1.00 0.00 N ATOM 2550 CA GLU A 160 -14.841 -10.292 0.581 1.00 0.00 C ATOM 2551 C GLU A 160 -13.870 -10.825 -0.475 1.00 0.00 C ATOM 2552 O GLU A 160 -14.060 -11.889 -1.031 1.00 0.00 O ATOM 2553 CB GLU A 160 -15.836 -9.334 -0.075 1.00 0.00 C ATOM 2554 CG GLU A 160 -16.871 -8.875 0.957 1.00 0.00 C ATOM 2555 CD GLU A 160 -17.711 -10.067 1.417 1.00 0.00 C ATOM 2556 OE1 GLU A 160 -17.738 -11.057 0.704 1.00 0.00 O ATOM 2557 OE2 GLU A 160 -18.314 -9.970 2.474 1.00 0.00 O ATOM 0 H GLU A 160 -14.216 -8.545 1.625 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.376 -11.128 1.031 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -15.309 -8.472 -0.484 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -16.335 -9.828 -0.909 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.369 -8.421 1.812 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.516 -8.110 0.523 1.00 0.00 H new ATOM 2564 N LEU A 161 -12.836 -10.084 -0.769 1.00 0.00 N ATOM 2565 CA LEU A 161 -11.861 -10.544 -1.798 1.00 0.00 C ATOM 2566 C LEU A 161 -11.183 -11.833 -1.333 1.00 0.00 C ATOM 2567 O LEU A 161 -11.015 -12.765 -2.091 1.00 0.00 O ATOM 2568 CB LEU A 161 -10.795 -9.462 -2.012 1.00 0.00 C ATOM 2569 CG LEU A 161 -9.762 -9.930 -3.054 1.00 0.00 C ATOM 2570 CD1 LEU A 161 -10.459 -10.241 -4.388 1.00 0.00 C ATOM 2571 CD2 LEU A 161 -8.714 -8.826 -3.260 1.00 0.00 C ATOM 0 H LEU A 161 -12.625 -9.182 -0.342 1.00 0.00 H new ATOM 0 HA LEU A 161 -12.390 -10.731 -2.732 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -11.267 -8.538 -2.347 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -10.296 -9.242 -1.068 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.274 -10.836 -2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -9.719 -10.571 -5.117 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.197 -11.029 -4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -10.956 -9.344 -4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -7.981 -9.153 -3.997 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.205 -7.920 -3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -8.212 -8.620 -2.315 1.00 0.00 H new ATOM 2583 N LEU A 162 -10.773 -11.883 -0.098 1.00 0.00 N ATOM 2584 CA LEU A 162 -10.089 -13.103 0.415 1.00 0.00 C ATOM 2585 C LEU A 162 -11.061 -14.283 0.393 1.00 0.00 C ATOM 2586 O LEU A 162 -10.709 -15.385 0.019 1.00 0.00 O ATOM 2587 CB LEU A 162 -9.607 -12.847 1.843 1.00 0.00 C ATOM 2588 CG LEU A 162 -8.457 -11.823 1.831 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -8.171 -11.366 3.267 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -7.181 -12.442 1.222 1.00 0.00 C ATOM 0 H LEU A 162 -10.882 -11.130 0.581 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.233 -13.339 -0.217 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.430 -12.475 2.453 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -9.271 -13.780 2.296 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.753 -10.970 1.221 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -7.357 -10.641 3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -9.065 -10.906 3.687 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -7.887 -12.226 3.873 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -6.381 -11.702 1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -6.877 -13.305 1.814 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.382 -12.757 0.198 1.00 0.00 H new ATOM 2602 N VAL A 163 -12.282 -14.062 0.790 1.00 0.00 N ATOM 2603 CA VAL A 163 -13.276 -15.170 0.789 1.00 0.00 C ATOM 2604 C VAL A 163 -13.518 -15.623 -0.654 1.00 0.00 C ATOM 2605 O VAL A 163 -13.532 -16.799 -0.958 1.00 0.00 O ATOM 2606 CB VAL A 163 -14.588 -14.670 1.397 1.00 0.00 C ATOM 2607 CG1 VAL A 163 -15.673 -15.736 1.233 1.00 0.00 C ATOM 2608 CG2 VAL A 163 -14.383 -14.376 2.884 1.00 0.00 C ATOM 0 H VAL A 163 -12.635 -13.162 1.115 1.00 0.00 H new ATOM 0 HA VAL A 163 -12.900 -16.008 1.377 1.00 0.00 H new ATOM 0 HB VAL A 163 -14.897 -13.759 0.885 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -16.606 -15.376 1.667 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -15.822 -15.943 0.173 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -15.365 -16.650 1.741 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -15.318 -14.020 3.317 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -14.070 -15.286 3.395 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -13.615 -13.612 3.001 1.00 0.00 H new ATOM 2618 N SER A 164 -13.709 -14.687 -1.543 1.00 0.00 N ATOM 2619 CA SER A 164 -13.951 -15.041 -2.971 1.00 0.00 C ATOM 2620 C SER A 164 -12.675 -15.633 -3.572 1.00 0.00 C ATOM 2621 O SER A 164 -12.713 -16.562 -4.356 1.00 0.00 O ATOM 2622 CB SER A 164 -14.331 -13.775 -3.738 1.00 0.00 C ATOM 2623 OG SER A 164 -13.287 -12.821 -3.599 1.00 0.00 O ATOM 0 H SER A 164 -13.708 -13.687 -1.341 1.00 0.00 H new ATOM 0 HA SER A 164 -14.757 -15.772 -3.039 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.492 -14.006 -4.791 1.00 0.00 H new ATOM 0 HB3 SER A 164 -15.267 -13.368 -3.354 1.00 0.00 H new ATOM 0 HG SER A 164 -13.402 -12.330 -2.759 1.00 0.00 H new ATOM 2629 N GLY A 165 -11.544 -15.086 -3.216 1.00 0.00 N ATOM 2630 CA GLY A 165 -10.256 -15.590 -3.765 1.00 0.00 C ATOM 2631 C GLY A 165 -9.978 -16.997 -3.240 1.00 0.00 C ATOM 2632 O GLY A 165 -9.596 -17.872 -3.990 1.00 0.00 O ATOM 0 H GLY A 165 -11.458 -14.306 -2.564 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -10.295 -15.601 -4.854 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -9.444 -14.920 -3.482 1.00 0.00 H new ATOM 2636 N LYS A 166 -10.174 -17.213 -1.955 1.00 0.00 N ATOM 2637 CA LYS A 166 -9.929 -18.562 -1.334 1.00 0.00 C ATOM 2638 C LYS A 166 -8.812 -19.307 -2.076 1.00 0.00 C ATOM 2639 O LYS A 166 -8.859 -20.508 -2.266 1.00 0.00 O ATOM 2640 CB LYS A 166 -11.217 -19.391 -1.348 1.00 0.00 C ATOM 2641 CG LYS A 166 -11.718 -19.578 -2.784 1.00 0.00 C ATOM 2642 CD LYS A 166 -12.985 -20.439 -2.791 1.00 0.00 C ATOM 2643 CE LYS A 166 -12.630 -21.916 -2.582 1.00 0.00 C ATOM 2644 NZ LYS A 166 -13.813 -22.756 -2.917 1.00 0.00 N ATOM 0 H LYS A 166 -10.498 -16.501 -1.301 1.00 0.00 H new ATOM 0 HA LYS A 166 -9.615 -18.413 -0.301 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -11.036 -20.363 -0.890 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -11.982 -18.895 -0.751 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -11.926 -18.607 -3.234 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -10.944 -20.051 -3.389 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -13.662 -20.107 -2.004 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -13.511 -20.315 -3.738 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -11.784 -22.191 -3.211 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -12.328 -22.087 -1.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -13.577 -23.759 -2.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -14.608 -22.498 -2.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -14.081 -22.599 -3.910 1.00 0.00 H new ATOM 2658 N LYS A 167 -7.815 -18.583 -2.500 1.00 0.00 N ATOM 2659 CA LYS A 167 -6.680 -19.202 -3.239 1.00 0.00 C ATOM 2660 C LYS A 167 -7.190 -19.876 -4.514 1.00 0.00 C ATOM 2661 O LYS A 167 -8.058 -20.729 -4.483 1.00 0.00 O ATOM 2662 CB LYS A 167 -5.986 -20.239 -2.346 1.00 0.00 C ATOM 2663 CG LYS A 167 -4.577 -20.522 -2.884 1.00 0.00 C ATOM 2664 CD LYS A 167 -3.814 -21.417 -1.903 1.00 0.00 C ATOM 2665 CE LYS A 167 -4.400 -22.833 -1.911 1.00 0.00 C ATOM 2666 NZ LYS A 167 -3.427 -23.773 -1.288 1.00 0.00 N ATOM 0 H LYS A 167 -7.737 -17.575 -2.364 1.00 0.00 H new ATOM 0 HA LYS A 167 -5.966 -18.424 -3.511 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -5.928 -19.871 -1.322 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -6.568 -21.160 -2.321 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -4.641 -21.007 -3.858 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -4.039 -19.585 -3.029 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -2.759 -21.451 -2.176 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -3.870 -20.998 -0.898 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -5.342 -22.852 -1.364 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -4.619 -23.143 -2.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -3.822 -24.735 -1.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -2.538 -23.761 -1.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -3.240 -23.480 -0.308 1.00 0.00 H new ATOM 2680 N LEU A 168 -6.645 -19.504 -5.644 1.00 0.00 N ATOM 2681 CA LEU A 168 -7.084 -20.122 -6.930 1.00 0.00 C ATOM 2682 C LEU A 168 -5.895 -20.166 -7.896 1.00 0.00 C ATOM 2683 O LEU A 168 -5.385 -19.144 -8.317 1.00 0.00 O ATOM 2684 CB LEU A 168 -8.225 -19.293 -7.533 1.00 0.00 C ATOM 2685 CG LEU A 168 -8.999 -20.135 -8.557 1.00 0.00 C ATOM 2686 CD1 LEU A 168 -10.218 -19.349 -9.050 1.00 0.00 C ATOM 2687 CD2 LEU A 168 -8.092 -20.495 -9.746 1.00 0.00 C ATOM 0 H LEU A 168 -5.914 -18.798 -5.731 1.00 0.00 H new ATOM 0 HA LEU A 168 -7.441 -21.136 -6.753 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -8.897 -18.956 -6.744 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -7.823 -18.400 -8.013 1.00 0.00 H new ATOM 0 HG LEU A 168 -9.331 -21.057 -8.080 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -10.767 -19.947 -9.777 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -10.868 -19.118 -8.206 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -9.888 -18.422 -9.518 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -8.654 -21.092 -10.464 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -7.743 -19.581 -10.227 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -7.235 -21.067 -9.390 1.00 0.00 H new ATOM 2699 N GLU A 169 -5.462 -21.351 -8.250 1.00 0.00 N ATOM 2700 CA GLU A 169 -4.313 -21.510 -9.184 1.00 0.00 C ATOM 2701 C GLU A 169 -3.227 -20.477 -8.875 1.00 0.00 C ATOM 2702 O GLU A 169 -3.066 -19.490 -9.566 1.00 0.00 O ATOM 2703 CB GLU A 169 -4.808 -21.351 -10.622 1.00 0.00 C ATOM 2704 CG GLU A 169 -3.692 -21.723 -11.597 1.00 0.00 C ATOM 2705 CD GLU A 169 -3.428 -23.231 -11.533 1.00 0.00 C ATOM 2706 OE1 GLU A 169 -4.202 -23.924 -10.897 1.00 0.00 O ATOM 2707 OE2 GLU A 169 -2.458 -23.666 -12.132 1.00 0.00 O ATOM 0 H GLU A 169 -5.866 -22.228 -7.923 1.00 0.00 H new ATOM 0 HA GLU A 169 -3.881 -22.503 -9.059 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -5.677 -21.987 -10.790 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -5.127 -20.323 -10.795 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -3.972 -21.436 -12.611 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -2.783 -21.175 -11.350 1.00 0.00 H new ATOM 2714 N HIS A 170 -2.475 -20.711 -7.835 1.00 0.00 N ATOM 2715 CA HIS A 170 -1.391 -19.764 -7.461 1.00 0.00 C ATOM 2716 C HIS A 170 -0.166 -20.030 -8.342 1.00 0.00 C ATOM 2717 O HIS A 170 0.782 -19.271 -8.353 1.00 0.00 O ATOM 2718 CB HIS A 170 -1.020 -19.977 -5.990 1.00 0.00 C ATOM 2719 CG HIS A 170 -0.439 -21.356 -5.808 1.00 0.00 C ATOM 2720 ND1 HIS A 170 -1.215 -22.448 -5.450 1.00 0.00 N ATOM 2721 CD2 HIS A 170 0.842 -21.834 -5.933 1.00 0.00 C ATOM 2722 CE1 HIS A 170 -0.400 -23.517 -5.372 1.00 0.00 C ATOM 2723 NE2 HIS A 170 0.864 -23.198 -5.658 1.00 0.00 N ATOM 0 H HIS A 170 -2.567 -21.523 -7.225 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.729 -18.738 -7.606 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.299 -19.223 -5.674 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -1.902 -19.858 -5.361 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -2.220 -22.442 -5.277 1.00 0.00 H new ATOM 0 HD2 HIS A 170 1.703 -21.241 -6.204 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -0.729 -24.512 -5.110 1.00 0.00 H new ATOM 2731 N HIS A 171 -0.181 -21.113 -9.070 1.00 0.00 N ATOM 2732 CA HIS A 171 0.983 -21.449 -9.937 1.00 0.00 C ATOM 2733 C HIS A 171 1.074 -20.472 -11.114 1.00 0.00 C ATOM 2734 O HIS A 171 0.091 -19.906 -11.551 1.00 0.00 O ATOM 2735 CB HIS A 171 0.829 -22.874 -10.463 1.00 0.00 C ATOM 2736 CG HIS A 171 0.923 -23.843 -9.315 1.00 0.00 C ATOM 2737 ND1 HIS A 171 1.999 -24.376 -8.651 1.00 0.00 N flip ATOM 2738 CD2 HIS A 171 -0.201 -24.383 -8.709 1.00 0.00 C flip ATOM 2739 CE1 HIS A 171 1.554 -25.233 -7.649 1.00 0.00 C flip ATOM 2740 NE2 HIS A 171 0.221 -25.200 -7.726 1.00 0.00 N flip ATOM 0 H HIS A 171 -0.951 -21.781 -9.102 1.00 0.00 H new ATOM 0 HA HIS A 171 1.897 -21.371 -9.348 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -0.130 -22.985 -10.969 1.00 0.00 H new ATOM 0 HB3 HIS A 171 1.605 -23.088 -11.198 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -1.228 -24.184 -8.977 1.00 0.00 H new ATOM 0 HE1 HIS A 171 2.157 -25.803 -6.957 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -0.401 -25.729 -7.115 1.00 0.00 H new ATOM 2748 N HIS A 172 2.261 -20.266 -11.621 1.00 0.00 N ATOM 2749 CA HIS A 172 2.449 -19.324 -12.759 1.00 0.00 C ATOM 2750 C HIS A 172 1.907 -19.941 -14.053 1.00 0.00 C ATOM 2751 O HIS A 172 1.908 -21.144 -14.232 1.00 0.00 O ATOM 2752 CB HIS A 172 3.940 -19.017 -12.911 1.00 0.00 C ATOM 2753 CG HIS A 172 4.428 -18.308 -11.676 1.00 0.00 C ATOM 2754 ND1 HIS A 172 4.153 -16.971 -11.433 1.00 0.00 N ATOM 2755 CD2 HIS A 172 5.171 -18.738 -10.602 1.00 0.00 C ATOM 2756 CE1 HIS A 172 4.720 -16.646 -10.257 1.00 0.00 C ATOM 2757 NE2 HIS A 172 5.353 -17.685 -9.708 1.00 0.00 N ATOM 0 H HIS A 172 3.115 -20.715 -11.291 1.00 0.00 H new ATOM 0 HA HIS A 172 1.902 -18.402 -12.561 1.00 0.00 H new ATOM 0 HB2 HIS A 172 4.500 -19.940 -13.060 1.00 0.00 H new ATOM 0 HB3 HIS A 172 4.108 -18.397 -13.791 1.00 0.00 H new ATOM 0 HD2 HIS A 172 5.555 -19.739 -10.471 1.00 0.00 H new ATOM 0 HE1 HIS A 172 4.669 -15.664 -9.811 1.00 0.00 H new ATOM 0 HE2 HIS A 172 5.861 -17.704 -8.824 1.00 0.00 H new ATOM 2765 N HIS A 173 1.435 -19.120 -14.951 1.00 0.00 N ATOM 2766 CA HIS A 173 0.870 -19.638 -16.230 1.00 0.00 C ATOM 2767 C HIS A 173 1.984 -20.207 -17.112 1.00 0.00 C ATOM 2768 O HIS A 173 3.086 -19.693 -17.158 1.00 0.00 O ATOM 2769 CB HIS A 173 0.166 -18.500 -16.969 1.00 0.00 C ATOM 2770 CG HIS A 173 -1.014 -18.040 -16.159 1.00 0.00 C ATOM 2771 ND1 HIS A 173 -2.187 -18.774 -16.082 1.00 0.00 N ATOM 2772 CD2 HIS A 173 -1.216 -16.926 -15.381 1.00 0.00 C ATOM 2773 CE1 HIS A 173 -3.036 -18.101 -15.284 1.00 0.00 C ATOM 2774 NE2 HIS A 173 -2.495 -16.967 -14.830 1.00 0.00 N ATOM 0 H HIS A 173 1.416 -18.105 -14.853 1.00 0.00 H new ATOM 0 HA HIS A 173 0.157 -20.432 -16.007 1.00 0.00 H new ATOM 0 HB2 HIS A 173 0.857 -17.672 -17.130 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -0.162 -18.837 -17.952 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -0.494 -16.139 -15.221 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -4.033 -18.437 -15.040 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -2.926 -16.279 -14.213 1.00 0.00 H new ATOM 2782 N HIS A 174 1.700 -21.274 -17.813 1.00 0.00 N ATOM 2783 CA HIS A 174 2.726 -21.898 -18.695 1.00 0.00 C ATOM 2784 C HIS A 174 2.558 -21.376 -20.124 1.00 0.00 C ATOM 2785 O HIS A 174 1.502 -21.473 -20.720 1.00 0.00 O ATOM 2786 CB HIS A 174 2.547 -23.418 -18.672 1.00 0.00 C ATOM 2787 CG HIS A 174 2.859 -23.929 -17.292 1.00 0.00 C ATOM 2788 ND1 HIS A 174 1.901 -23.998 -16.292 1.00 0.00 N ATOM 2789 CD2 HIS A 174 4.021 -24.397 -16.728 1.00 0.00 C ATOM 2790 CE1 HIS A 174 2.497 -24.490 -15.190 1.00 0.00 C ATOM 2791 NE2 HIS A 174 3.789 -24.750 -15.402 1.00 0.00 N ATOM 0 H HIS A 174 0.794 -21.742 -17.811 1.00 0.00 H new ATOM 0 HA HIS A 174 3.724 -21.644 -18.339 1.00 0.00 H new ATOM 0 HB2 HIS A 174 1.526 -23.681 -18.948 1.00 0.00 H new ATOM 0 HB3 HIS A 174 3.206 -23.885 -19.404 1.00 0.00 H new ATOM 0 HD2 HIS A 174 4.970 -24.479 -17.236 1.00 0.00 H new ATOM 0 HE1 HIS A 174 1.992 -24.654 -14.250 1.00 0.00 H new ATOM 0 HE2 HIS A 174 4.462 -25.127 -14.735 1.00 0.00 H new ATOM 2799 N HIS A 175 3.601 -20.814 -20.666 1.00 0.00 N ATOM 2800 CA HIS A 175 3.539 -20.265 -22.048 1.00 0.00 C ATOM 2801 C HIS A 175 3.563 -21.413 -23.062 1.00 0.00 C ATOM 2802 O HIS A 175 2.660 -21.475 -23.879 1.00 0.00 O ATOM 2803 CB HIS A 175 4.753 -19.362 -22.267 1.00 0.00 C ATOM 2804 CG HIS A 175 4.641 -18.671 -23.593 1.00 0.00 C ATOM 2805 ND1 HIS A 175 5.178 -19.206 -24.753 1.00 0.00 N ATOM 2806 CD2 HIS A 175 4.054 -17.486 -23.962 1.00 0.00 C ATOM 2807 CE1 HIS A 175 4.906 -18.353 -25.756 1.00 0.00 C ATOM 2808 NE2 HIS A 175 4.223 -17.287 -25.330 1.00 0.00 N ATOM 2809 OXT HIS A 175 4.487 -22.208 -23.003 1.00 0.00 O ATOM 0 H HIS A 175 4.505 -20.711 -20.204 1.00 0.00 H new ATOM 0 HA HIS A 175 2.619 -19.695 -22.181 1.00 0.00 H new ATOM 0 HB2 HIS A 175 4.818 -18.625 -21.467 1.00 0.00 H new ATOM 0 HB3 HIS A 175 5.668 -19.953 -22.231 1.00 0.00 H new ATOM 0 HD2 HIS A 175 3.540 -16.811 -23.294 1.00 0.00 H new ATOM 0 HE1 HIS A 175 5.204 -18.511 -26.782 1.00 0.00 H new ATOM 0 HE2 HIS A 175 3.896 -16.497 -25.887 1.00 0.00 H new TER 2817 HIS A 175