USER MOD reduce.3.24.130724 H: found=0, std=0, add=1570, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1570 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 87:sc= 0.691 USER MOD Single : A 6 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.43) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.385 K(o=-0.39,f=-2.3!) USER MOD Single : A 13 HIS : no HE2:sc= -15.5! C(o=-15!,f=-18!) USER MOD Single : A 16 SER OG : rot -50:sc= 0.958 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.32 K(o=-0.32,f=-2.9!) USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -2.14 K(o=-2.1,f=-3.8!) USER MOD Single : A 39 SER OG : rot 180:sc= 0.0689 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 160:sc= -0.692 (180deg=-0.832) USER MOD Single : A 48 ASN : amide:sc= 0.294 K(o=0.29,f=-6.5!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0171) USER MOD Single : A 64 HIS :FLIP no HE2:sc= -4.58! C(o=-5.6!,f=-4.6!) USER MOD Single : A 68 ASN : amide:sc= -4.63! C(o=-4.6!,f=-5.8!) USER MOD Single : A 72 LYS NZ :NH3+ 159:sc= -0.0204 (180deg=-0.179) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 169:sc= -0.129 (180deg=-0.356) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0.0265 USER MOD Single : A 98 GLN : amide:sc= -3.86 K(o=-3.9,f=-11!) USER MOD Single : A 103 THR OG1 : rot -120:sc= -1.36 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot -90:sc= -5.11! USER MOD Single : A 115 HIS :FLIP no HE2:sc= -3.01 F(o=-6.4!,f=-3) USER MOD Single : A 117 THR OG1 : rot 134:sc= -1.29 USER MOD Single : A 121 SER OG : rot 180:sc= -0.416 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -1.77 X(o=-1.8,f=-1.5!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0064) USER MOD Single : A 138 ASN : amide:sc= -0.822 K(o=-0.82,f=-2!) USER MOD Single : A 139 GLN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -0.164 K(o=-0.16,f=-1.7!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 155 THR OG1 : rot -122:sc= -2.31 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.152 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.356 -13.313 -1.963 1.00 0.00 N ATOM 2 CA MET A 1 14.172 -12.137 -2.365 1.00 0.00 C ATOM 3 C MET A 1 14.478 -12.161 -3.858 1.00 0.00 C ATOM 4 O MET A 1 15.465 -12.756 -4.290 1.00 0.00 O ATOM 5 CB MET A 1 15.475 -12.148 -1.561 1.00 0.00 C ATOM 6 CG MET A 1 15.310 -11.676 -0.126 1.00 0.00 C ATOM 7 SD MET A 1 16.859 -11.108 0.600 1.00 0.00 S ATOM 8 CE MET A 1 16.256 -9.924 1.802 1.00 0.00 C ATOM 0 H1 MET A 1 13.164 -13.269 -0.942 1.00 0.00 H new ATOM 0 H2 MET A 1 12.457 -13.306 -2.485 1.00 0.00 H new ATOM 0 H3 MET A 1 13.876 -14.187 -2.180 1.00 0.00 H new ATOM 0 HA MET A 1 13.609 -11.226 -2.159 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.881 -13.160 -1.557 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.206 -11.513 -2.061 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.580 -10.867 -0.095 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.908 -12.491 0.476 1.00 0.00 H new ATOM 0 HE1 MET A 1 17.099 -9.485 2.335 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.700 -9.138 1.291 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.601 -10.428 2.513 1.00 0.00 H new ATOM 20 N LEU A 2 13.626 -11.510 -4.643 1.00 0.00 N ATOM 21 CA LEU A 2 13.807 -11.457 -6.089 1.00 0.00 C ATOM 22 C LEU A 2 14.123 -10.037 -6.545 1.00 0.00 C ATOM 23 O LEU A 2 13.817 -9.067 -5.850 1.00 0.00 O ATOM 24 CB LEU A 2 12.552 -11.966 -6.801 1.00 0.00 C ATOM 25 CG LEU A 2 11.272 -11.183 -6.499 1.00 0.00 C ATOM 26 CD1 LEU A 2 11.052 -10.098 -7.542 1.00 0.00 C ATOM 27 CD2 LEU A 2 10.074 -12.119 -6.441 1.00 0.00 C ATOM 0 H LEU A 2 12.804 -11.012 -4.302 1.00 0.00 H new ATOM 0 HA LEU A 2 14.649 -12.099 -6.348 1.00 0.00 H new ATOM 0 HB2 LEU A 2 12.729 -11.943 -7.876 1.00 0.00 H new ATOM 0 HB3 LEU A 2 12.395 -13.009 -6.526 1.00 0.00 H new ATOM 0 HG LEU A 2 11.382 -10.706 -5.525 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.137 -9.552 -7.311 1.00 0.00 H new ATOM 0 HD12 LEU A 2 11.897 -9.410 -7.535 1.00 0.00 H new ATOM 0 HD13 LEU A 2 10.963 -10.554 -8.528 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.173 -11.544 -6.225 1.00 0.00 H new ATOM 0 HD22 LEU A 2 9.961 -12.625 -7.400 1.00 0.00 H new ATOM 0 HD23 LEU A 2 10.228 -12.860 -5.656 1.00 0.00 H new ATOM 39 N THR A 3 14.737 -9.920 -7.718 1.00 0.00 N ATOM 40 CA THR A 3 15.095 -8.619 -8.266 1.00 0.00 C ATOM 41 C THR A 3 13.993 -8.083 -9.173 1.00 0.00 C ATOM 42 O THR A 3 13.039 -8.791 -9.492 1.00 0.00 O ATOM 43 CB THR A 3 16.411 -8.687 -9.064 1.00 0.00 C ATOM 44 OG1 THR A 3 16.643 -7.444 -9.736 1.00 0.00 O ATOM 45 CG2 THR A 3 16.370 -9.818 -10.081 1.00 0.00 C ATOM 0 H THR A 3 14.997 -10.711 -8.307 1.00 0.00 H new ATOM 0 HA THR A 3 15.227 -7.945 -7.419 1.00 0.00 H new ATOM 0 HB THR A 3 17.224 -8.878 -8.363 1.00 0.00 H new ATOM 0 HG1 THR A 3 17.119 -6.832 -9.137 1.00 0.00 H new ATOM 0 HG21 THR A 3 17.310 -9.846 -10.632 1.00 0.00 H new ATOM 0 HG22 THR A 3 16.224 -10.767 -9.564 1.00 0.00 H new ATOM 0 HG23 THR A 3 15.547 -9.653 -10.776 1.00 0.00 H new ATOM 53 N LEU A 4 14.133 -6.828 -9.585 1.00 0.00 N ATOM 54 CA LEU A 4 13.151 -6.193 -10.456 1.00 0.00 C ATOM 55 C LEU A 4 13.015 -6.955 -11.771 1.00 0.00 C ATOM 56 O LEU A 4 11.924 -7.051 -12.334 1.00 0.00 O ATOM 57 CB LEU A 4 13.551 -4.742 -10.731 1.00 0.00 C ATOM 58 CG LEU A 4 12.664 -3.996 -11.729 1.00 0.00 C ATOM 59 CD1 LEU A 4 11.499 -3.328 -11.015 1.00 0.00 C ATOM 60 CD2 LEU A 4 13.479 -2.967 -12.499 1.00 0.00 C ATOM 0 H LEU A 4 14.918 -6.229 -9.329 1.00 0.00 H new ATOM 0 HA LEU A 4 12.186 -6.208 -9.949 1.00 0.00 H new ATOM 0 HB2 LEU A 4 13.546 -4.196 -9.787 1.00 0.00 H new ATOM 0 HB3 LEU A 4 14.576 -4.729 -11.101 1.00 0.00 H new ATOM 0 HG LEU A 4 12.261 -4.719 -12.439 1.00 0.00 H new ATOM 0 HD11 LEU A 4 10.880 -2.803 -11.742 1.00 0.00 H new ATOM 0 HD12 LEU A 4 10.900 -4.085 -10.508 1.00 0.00 H new ATOM 0 HD13 LEU A 4 11.881 -2.617 -10.282 1.00 0.00 H new ATOM 0 HD21 LEU A 4 12.833 -2.445 -13.205 1.00 0.00 H new ATOM 0 HD22 LEU A 4 13.910 -2.248 -11.802 1.00 0.00 H new ATOM 0 HD23 LEU A 4 14.279 -3.469 -13.043 1.00 0.00 H new ATOM 72 N ILE A 5 14.129 -7.493 -12.257 1.00 0.00 N ATOM 73 CA ILE A 5 14.130 -8.241 -13.509 1.00 0.00 C ATOM 74 C ILE A 5 13.227 -9.468 -13.421 1.00 0.00 C ATOM 75 O ILE A 5 12.419 -9.720 -14.316 1.00 0.00 O ATOM 76 CB ILE A 5 15.555 -8.691 -13.892 1.00 0.00 C ATOM 77 CG1 ILE A 5 16.481 -7.479 -14.006 1.00 0.00 C ATOM 78 CG2 ILE A 5 15.537 -9.472 -15.199 1.00 0.00 C ATOM 79 CD1 ILE A 5 16.092 -6.521 -15.111 1.00 0.00 C ATOM 0 H ILE A 5 15.040 -7.425 -11.804 1.00 0.00 H new ATOM 0 HA ILE A 5 13.748 -7.570 -14.278 1.00 0.00 H new ATOM 0 HB ILE A 5 15.933 -9.346 -13.107 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.483 -6.944 -13.057 1.00 0.00 H new ATOM 0 HG13 ILE A 5 17.500 -7.826 -14.179 1.00 0.00 H new ATOM 0 HG21 ILE A 5 16.551 -9.781 -15.452 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.906 -10.354 -15.087 1.00 0.00 H new ATOM 0 HG23 ILE A 5 15.140 -8.841 -15.994 1.00 0.00 H new ATOM 0 HD11 ILE A 5 16.793 -5.686 -15.132 1.00 0.00 H new ATOM 0 HD12 ILE A 5 16.117 -7.041 -16.069 1.00 0.00 H new ATOM 0 HD13 ILE A 5 15.085 -6.145 -14.929 1.00 0.00 H new ATOM 91 N GLN A 6 13.367 -10.231 -12.343 1.00 0.00 N ATOM 92 CA GLN A 6 12.560 -11.430 -12.157 1.00 0.00 C ATOM 93 C GLN A 6 11.103 -11.069 -11.893 1.00 0.00 C ATOM 94 O GLN A 6 10.196 -11.671 -12.465 1.00 0.00 O ATOM 95 CB GLN A 6 13.111 -12.269 -11.003 1.00 0.00 C ATOM 96 CG GLN A 6 12.331 -13.550 -10.753 1.00 0.00 C ATOM 97 CD GLN A 6 12.138 -14.372 -12.014 1.00 0.00 C ATOM 98 OE1 GLN A 6 11.011 -14.600 -12.453 1.00 0.00 O ATOM 99 NE2 GLN A 6 13.241 -14.821 -12.603 1.00 0.00 N ATOM 0 H GLN A 6 14.028 -10.042 -11.589 1.00 0.00 H new ATOM 0 HA GLN A 6 12.608 -12.016 -13.075 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.150 -12.522 -11.213 1.00 0.00 H new ATOM 0 HB3 GLN A 6 13.107 -11.668 -10.094 1.00 0.00 H new ATOM 0 HG2 GLN A 6 12.855 -14.150 -10.009 1.00 0.00 H new ATOM 0 HG3 GLN A 6 11.356 -13.301 -10.333 1.00 0.00 H new ATOM 0 HE21 GLN A 6 14.155 -14.608 -12.204 1.00 0.00 H new ATOM 0 HE22 GLN A 6 13.174 -15.379 -13.454 1.00 0.00 H new ATOM 108 N GLY A 7 10.886 -10.070 -11.042 1.00 0.00 N ATOM 109 CA GLY A 7 9.533 -9.641 -10.737 1.00 0.00 C ATOM 110 C GLY A 7 8.832 -9.073 -11.953 1.00 0.00 C ATOM 111 O GLY A 7 7.620 -9.216 -12.104 1.00 0.00 O ATOM 0 H GLY A 7 11.620 -9.552 -10.560 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.963 -10.486 -10.351 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.560 -8.888 -9.949 1.00 0.00 H new ATOM 115 N LYS A 8 9.597 -8.435 -12.834 1.00 0.00 N ATOM 116 CA LYS A 8 9.027 -7.864 -14.046 1.00 0.00 C ATOM 117 C LYS A 8 8.424 -8.981 -14.884 1.00 0.00 C ATOM 118 O LYS A 8 7.342 -8.836 -15.455 1.00 0.00 O ATOM 119 CB LYS A 8 10.097 -7.118 -14.849 1.00 0.00 C ATOM 120 CG LYS A 8 10.289 -5.675 -14.412 1.00 0.00 C ATOM 121 CD LYS A 8 9.044 -4.842 -14.672 1.00 0.00 C ATOM 122 CE LYS A 8 9.191 -3.994 -15.924 1.00 0.00 C ATOM 123 NZ LYS A 8 9.747 -2.646 -15.620 1.00 0.00 N ATOM 0 H LYS A 8 10.603 -8.302 -12.732 1.00 0.00 H new ATOM 0 HA LYS A 8 8.251 -7.148 -13.774 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.045 -7.647 -14.754 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.826 -7.136 -15.905 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.532 -5.645 -13.350 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.135 -5.242 -14.945 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.181 -5.499 -14.776 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.852 -4.197 -13.815 1.00 0.00 H new ATOM 0 HE2 LYS A 8 9.843 -4.504 -16.633 1.00 0.00 H new ATOM 0 HE3 LYS A 8 8.219 -3.886 -16.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.832 -2.099 -16.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.112 -2.149 -14.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 10.686 -2.748 -15.184 1.00 0.00 H new ATOM 137 N LYS A 9 9.110 -10.119 -14.902 1.00 0.00 N ATOM 138 CA LYS A 9 8.625 -11.292 -15.610 1.00 0.00 C ATOM 139 C LYS A 9 7.439 -11.851 -14.844 1.00 0.00 C ATOM 140 O LYS A 9 6.460 -12.327 -15.420 1.00 0.00 O ATOM 141 CB LYS A 9 9.726 -12.347 -15.733 1.00 0.00 C ATOM 142 CG LYS A 9 10.621 -12.154 -16.945 1.00 0.00 C ATOM 143 CD LYS A 9 11.717 -13.205 -17.000 1.00 0.00 C ATOM 144 CE LYS A 9 12.449 -13.182 -18.332 1.00 0.00 C ATOM 145 NZ LYS A 9 13.880 -13.566 -18.187 1.00 0.00 N ATOM 0 H LYS A 9 10.006 -10.251 -14.432 1.00 0.00 H new ATOM 0 HA LYS A 9 8.323 -11.014 -16.620 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.339 -12.327 -14.832 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.267 -13.334 -15.784 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.021 -12.204 -17.854 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.069 -11.161 -16.914 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.427 -13.033 -16.191 1.00 0.00 H new ATOM 0 HD3 LYS A 9 11.283 -14.192 -16.840 1.00 0.00 H new ATOM 0 HE2 LYS A 9 11.959 -13.864 -19.027 1.00 0.00 H new ATOM 0 HE3 LYS A 9 12.383 -12.184 -18.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 14.343 -13.538 -19.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 14.355 -12.901 -17.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 13.943 -14.528 -17.798 1.00 0.00 H new ATOM 159 N ILE A 10 7.557 -11.773 -13.522 1.00 0.00 N ATOM 160 CA ILE A 10 6.536 -12.245 -12.608 1.00 0.00 C ATOM 161 C ILE A 10 5.203 -11.546 -12.868 1.00 0.00 C ATOM 162 O ILE A 10 4.148 -12.179 -12.854 1.00 0.00 O ATOM 163 CB ILE A 10 6.991 -12.000 -11.152 1.00 0.00 C ATOM 164 CG1 ILE A 10 8.127 -12.970 -10.799 1.00 0.00 C ATOM 165 CG2 ILE A 10 5.830 -12.115 -10.173 1.00 0.00 C ATOM 166 CD1 ILE A 10 8.086 -13.494 -9.382 1.00 0.00 C ATOM 0 H ILE A 10 8.373 -11.376 -13.056 1.00 0.00 H new ATOM 0 HA ILE A 10 6.393 -13.314 -12.769 1.00 0.00 H new ATOM 0 HB ILE A 10 7.364 -10.979 -11.070 1.00 0.00 H new ATOM 0 HG12 ILE A 10 8.093 -13.815 -11.487 1.00 0.00 H new ATOM 0 HG13 ILE A 10 9.080 -12.467 -10.959 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.190 -11.936 -9.160 1.00 0.00 H new ATOM 0 HG22 ILE A 10 5.068 -11.376 -10.423 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.400 -13.115 -10.234 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.924 -14.171 -9.220 1.00 0.00 H new ATOM 0 HD12 ILE A 10 8.153 -12.660 -8.684 1.00 0.00 H new ATOM 0 HD13 ILE A 10 7.151 -14.029 -9.219 1.00 0.00 H new ATOM 178 N VAL A 11 5.260 -10.242 -13.114 1.00 0.00 N ATOM 179 CA VAL A 11 4.057 -9.469 -13.386 1.00 0.00 C ATOM 180 C VAL A 11 3.445 -9.882 -14.720 1.00 0.00 C ATOM 181 O VAL A 11 2.226 -9.873 -14.885 1.00 0.00 O ATOM 182 CB VAL A 11 4.349 -7.956 -13.413 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.057 -7.164 -13.542 1.00 0.00 C ATOM 184 CG2 VAL A 11 5.119 -7.538 -12.169 1.00 0.00 C ATOM 0 H VAL A 11 6.124 -9.701 -13.130 1.00 0.00 H new ATOM 0 HA VAL A 11 3.354 -9.675 -12.579 1.00 0.00 H new ATOM 0 HB VAL A 11 4.968 -7.740 -14.284 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.284 -6.098 -13.559 1.00 0.00 H new ATOM 0 HG12 VAL A 11 2.550 -7.442 -14.466 1.00 0.00 H new ATOM 0 HG13 VAL A 11 2.409 -7.383 -12.693 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.316 -6.467 -12.206 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.529 -7.768 -11.282 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.064 -8.079 -12.127 1.00 0.00 H new ATOM 194 N ASN A 12 4.302 -10.250 -15.667 1.00 0.00 N ATOM 195 CA ASN A 12 3.848 -10.673 -16.986 1.00 0.00 C ATOM 196 C ASN A 12 3.040 -11.961 -16.883 1.00 0.00 C ATOM 197 O ASN A 12 1.962 -12.078 -17.466 1.00 0.00 O ATOM 198 CB ASN A 12 5.042 -10.878 -17.920 1.00 0.00 C ATOM 199 CG ASN A 12 4.618 -11.156 -19.349 1.00 0.00 C ATOM 200 OD1 ASN A 12 3.888 -12.110 -19.618 1.00 0.00 O ATOM 201 ND2 ASN A 12 5.072 -10.319 -20.274 1.00 0.00 N ATOM 0 H ASN A 12 5.315 -10.264 -15.545 1.00 0.00 H new ATOM 0 HA ASN A 12 3.210 -9.891 -17.397 1.00 0.00 H new ATOM 0 HB2 ASN A 12 5.674 -9.990 -17.898 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.647 -11.708 -17.555 1.00 0.00 H new ATOM 0 HD21 ASN A 12 4.818 -10.454 -21.253 1.00 0.00 H new ATOM 0 HD22 ASN A 12 5.675 -9.541 -20.006 1.00 0.00 H new ATOM 208 N HIS A 13 3.561 -12.922 -16.128 1.00 0.00 N ATOM 209 CA HIS A 13 2.878 -14.195 -15.938 1.00 0.00 C ATOM 210 C HIS A 13 1.635 -13.997 -15.075 1.00 0.00 C ATOM 211 O HIS A 13 0.607 -14.640 -15.287 1.00 0.00 O ATOM 212 CB HIS A 13 3.831 -15.237 -15.326 1.00 0.00 C ATOM 213 CG HIS A 13 3.945 -15.199 -13.830 1.00 0.00 C ATOM 214 ND1 HIS A 13 5.150 -15.073 -13.177 1.00 0.00 N ATOM 215 CD2 HIS A 13 3.005 -15.299 -12.859 1.00 0.00 C ATOM 216 CE1 HIS A 13 4.950 -15.096 -11.872 1.00 0.00 C ATOM 217 NE2 HIS A 13 3.656 -15.233 -11.652 1.00 0.00 N ATOM 0 H HIS A 13 4.452 -12.843 -15.639 1.00 0.00 H new ATOM 0 HA HIS A 13 2.559 -14.575 -16.909 1.00 0.00 H new ATOM 0 HB2 HIS A 13 3.496 -16.231 -15.624 1.00 0.00 H new ATOM 0 HB3 HIS A 13 4.823 -15.094 -15.754 1.00 0.00 H new ATOM 0 HD1 HIS A 13 6.058 -14.977 -13.631 1.00 0.00 H new ATOM 0 HD2 HIS A 13 1.941 -15.410 -13.007 1.00 0.00 H new ATOM 0 HE1 HIS A 13 5.715 -15.016 -11.114 1.00 0.00 H new ATOM 226 N LEU A 14 1.744 -13.097 -14.103 1.00 0.00 N ATOM 227 CA LEU A 14 0.639 -12.798 -13.198 1.00 0.00 C ATOM 228 C LEU A 14 -0.595 -12.343 -13.973 1.00 0.00 C ATOM 229 O LEU A 14 -1.691 -12.869 -13.778 1.00 0.00 O ATOM 230 CB LEU A 14 1.056 -11.709 -12.205 1.00 0.00 C ATOM 231 CG LEU A 14 1.020 -12.118 -10.733 1.00 0.00 C ATOM 232 CD1 LEU A 14 -0.411 -12.364 -10.281 1.00 0.00 C ATOM 233 CD2 LEU A 14 1.874 -13.356 -10.504 1.00 0.00 C ATOM 0 H LEU A 14 2.591 -12.559 -13.921 1.00 0.00 H new ATOM 0 HA LEU A 14 0.388 -13.709 -12.655 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.067 -11.385 -12.450 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.403 -10.847 -12.341 1.00 0.00 H new ATOM 0 HG LEU A 14 1.431 -11.302 -10.139 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.416 -12.654 -9.230 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.995 -11.452 -10.408 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.850 -13.162 -10.880 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.837 -13.634 -9.451 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.493 -14.178 -11.109 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.905 -13.144 -10.788 1.00 0.00 H new ATOM 245 N ARG A 15 -0.412 -11.360 -14.851 1.00 0.00 N ATOM 246 CA ARG A 15 -1.513 -10.833 -15.651 1.00 0.00 C ATOM 247 C ARG A 15 -2.216 -11.945 -16.425 1.00 0.00 C ATOM 248 O ARG A 15 -3.399 -11.838 -16.746 1.00 0.00 O ATOM 249 CB ARG A 15 -1.005 -9.759 -16.619 1.00 0.00 C ATOM 250 CG ARG A 15 -0.082 -10.294 -17.703 1.00 0.00 C ATOM 251 CD ARG A 15 -0.365 -9.644 -19.048 1.00 0.00 C ATOM 252 NE ARG A 15 -1.764 -9.791 -19.444 1.00 0.00 N ATOM 253 CZ ARG A 15 -2.270 -10.896 -19.985 1.00 0.00 C ATOM 254 NH1 ARG A 15 -1.498 -11.956 -20.194 1.00 0.00 N ATOM 255 NH2 ARG A 15 -3.553 -10.945 -20.316 1.00 0.00 N ATOM 0 H ARG A 15 0.488 -10.913 -15.026 1.00 0.00 H new ATOM 0 HA ARG A 15 -2.235 -10.384 -14.969 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.860 -9.274 -17.090 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -0.477 -8.993 -16.052 1.00 0.00 H new ATOM 0 HG2 ARG A 15 0.955 -10.112 -17.421 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -0.205 -11.374 -17.787 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -0.111 -8.585 -18.999 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.276 -10.091 -19.808 1.00 0.00 H new ATOM 0 HE ARG A 15 -2.390 -8.999 -19.297 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.511 -11.926 -19.939 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.892 -12.800 -20.609 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -4.152 -10.135 -20.156 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -3.941 -11.792 -20.731 1.00 0.00 H new ATOM 269 N SER A 16 -1.481 -13.013 -16.720 1.00 0.00 N ATOM 270 CA SER A 16 -2.038 -14.143 -17.455 1.00 0.00 C ATOM 271 C SER A 16 -2.604 -15.203 -16.509 1.00 0.00 C ATOM 272 O SER A 16 -3.205 -16.180 -16.953 1.00 0.00 O ATOM 273 CB SER A 16 -0.967 -14.769 -18.351 1.00 0.00 C ATOM 274 OG SER A 16 -0.049 -15.535 -17.590 1.00 0.00 O ATOM 0 H SER A 16 -0.500 -13.119 -16.462 1.00 0.00 H new ATOM 0 HA SER A 16 -2.855 -13.767 -18.071 1.00 0.00 H new ATOM 0 HB2 SER A 16 -1.441 -15.403 -19.101 1.00 0.00 H new ATOM 0 HB3 SER A 16 -0.434 -13.985 -18.888 1.00 0.00 H new ATOM 0 HG SER A 16 0.279 -14.999 -16.838 1.00 0.00 H new ATOM 280 N ARG A 17 -2.406 -15.011 -15.206 1.00 0.00 N ATOM 281 CA ARG A 17 -2.898 -15.960 -14.214 1.00 0.00 C ATOM 282 C ARG A 17 -3.665 -15.248 -13.103 1.00 0.00 C ATOM 283 O ARG A 17 -3.680 -15.702 -11.959 1.00 0.00 O ATOM 284 CB ARG A 17 -1.734 -16.752 -13.613 1.00 0.00 C ATOM 285 CG ARG A 17 -0.740 -17.260 -14.646 1.00 0.00 C ATOM 286 CD ARG A 17 -0.965 -18.729 -14.962 1.00 0.00 C ATOM 287 NE ARG A 17 0.196 -19.333 -15.610 1.00 0.00 N ATOM 288 CZ ARG A 17 0.256 -20.606 -15.991 1.00 0.00 C ATOM 289 NH1 ARG A 17 -0.779 -21.415 -15.792 1.00 0.00 N ATOM 290 NH2 ARG A 17 1.350 -21.073 -16.574 1.00 0.00 N ATOM 0 H ARG A 17 -1.910 -14.210 -14.816 1.00 0.00 H new ATOM 0 HA ARG A 17 -3.579 -16.646 -14.718 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -1.209 -16.121 -12.896 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -2.133 -17.601 -13.058 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -0.831 -16.672 -15.560 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.275 -17.118 -14.276 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.187 -19.268 -14.041 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -1.836 -18.831 -15.610 1.00 0.00 H new ATOM 0 HE ARG A 17 1.010 -18.743 -15.781 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.625 -21.061 -15.345 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -0.728 -22.390 -16.086 1.00 0.00 H new ATOM 0 HH21 ARG A 17 2.147 -20.456 -16.731 1.00 0.00 H new ATOM 0 HH22 ARG A 17 1.395 -22.049 -16.866 1.00 0.00 H new ATOM 304 N LEU A 18 -4.300 -14.132 -13.445 1.00 0.00 N ATOM 305 CA LEU A 18 -5.068 -13.365 -12.470 1.00 0.00 C ATOM 306 C LEU A 18 -6.452 -13.023 -13.013 1.00 0.00 C ATOM 307 O LEU A 18 -6.580 -12.430 -14.084 1.00 0.00 O ATOM 308 CB LEU A 18 -4.321 -12.080 -12.095 1.00 0.00 C ATOM 309 CG LEU A 18 -3.937 -11.961 -10.619 1.00 0.00 C ATOM 310 CD1 LEU A 18 -3.289 -10.613 -10.345 1.00 0.00 C ATOM 311 CD2 LEU A 18 -5.158 -12.161 -9.731 1.00 0.00 C ATOM 0 H LEU A 18 -4.299 -13.739 -14.386 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.190 -13.979 -11.578 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.414 -12.016 -12.697 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -4.942 -11.225 -12.363 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.214 -12.743 -10.386 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.022 -10.545 -9.290 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.391 -10.511 -10.954 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.989 -9.815 -10.594 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.865 -12.073 -8.685 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.905 -11.403 -9.964 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.578 -13.151 -9.908 1.00 0.00 H new ATOM 323 N ALA A 19 -7.485 -13.401 -12.268 1.00 0.00 N ATOM 324 CA ALA A 19 -8.859 -13.133 -12.676 1.00 0.00 C ATOM 325 C ALA A 19 -9.759 -12.941 -11.461 1.00 0.00 C ATOM 326 O ALA A 19 -9.402 -13.329 -10.352 1.00 0.00 O ATOM 327 CB ALA A 19 -9.382 -14.268 -13.544 1.00 0.00 C ATOM 0 H ALA A 19 -7.397 -13.894 -11.379 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.868 -12.211 -13.257 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.409 -14.055 -13.842 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.759 -14.363 -14.433 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -9.354 -15.200 -12.980 1.00 0.00 H new ATOM 333 N PHE A 20 -10.929 -12.347 -11.675 1.00 0.00 N ATOM 334 CA PHE A 20 -11.877 -12.125 -10.587 1.00 0.00 C ATOM 335 C PHE A 20 -13.161 -12.902 -10.836 1.00 0.00 C ATOM 336 O PHE A 20 -13.587 -13.064 -11.980 1.00 0.00 O ATOM 337 CB PHE A 20 -12.195 -10.637 -10.419 1.00 0.00 C ATOM 338 CG PHE A 20 -12.306 -9.884 -11.715 1.00 0.00 C ATOM 339 CD1 PHE A 20 -11.174 -9.579 -12.451 1.00 0.00 C ATOM 340 CD2 PHE A 20 -13.543 -9.479 -12.194 1.00 0.00 C ATOM 341 CE1 PHE A 20 -11.272 -8.884 -13.642 1.00 0.00 C ATOM 342 CE2 PHE A 20 -13.646 -8.784 -13.384 1.00 0.00 C ATOM 343 CZ PHE A 20 -12.509 -8.486 -14.109 1.00 0.00 C ATOM 0 H PHE A 20 -11.243 -12.012 -12.586 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.414 -12.481 -9.667 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.132 -10.536 -9.871 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.418 -10.177 -9.809 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -10.204 -9.887 -12.091 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.435 -9.709 -11.631 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.381 -8.652 -14.207 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -14.615 -8.474 -13.747 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.587 -7.943 -15.039 1.00 0.00 H new ATOM 353 N GLU A 21 -13.774 -13.386 -9.764 1.00 0.00 N ATOM 354 CA GLU A 21 -15.008 -14.151 -9.881 1.00 0.00 C ATOM 355 C GLU A 21 -16.216 -13.299 -9.511 1.00 0.00 C ATOM 356 O GLU A 21 -16.451 -13.008 -8.339 1.00 0.00 O ATOM 357 CB GLU A 21 -14.950 -15.393 -8.992 1.00 0.00 C ATOM 358 CG GLU A 21 -15.293 -16.680 -9.724 1.00 0.00 C ATOM 359 CD GLU A 21 -15.343 -17.882 -8.801 1.00 0.00 C ATOM 360 OE1 GLU A 21 -15.588 -17.691 -7.592 1.00 0.00 O ATOM 361 OE2 GLU A 21 -15.137 -19.013 -9.288 1.00 0.00 O ATOM 0 H GLU A 21 -13.439 -13.263 -8.808 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.114 -14.463 -10.920 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -13.949 -15.481 -8.569 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -15.639 -15.265 -8.157 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.258 -16.566 -10.218 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.554 -16.857 -10.505 1.00 0.00 H new ATOM 368 N TYR A 22 -16.981 -12.910 -10.524 1.00 0.00 N ATOM 369 CA TYR A 22 -18.170 -12.097 -10.317 1.00 0.00 C ATOM 370 C TYR A 22 -19.349 -12.649 -11.114 1.00 0.00 C ATOM 371 O TYR A 22 -19.230 -12.921 -12.308 1.00 0.00 O ATOM 372 CB TYR A 22 -17.895 -10.647 -10.721 1.00 0.00 C ATOM 373 CG TYR A 22 -18.993 -9.678 -10.332 1.00 0.00 C ATOM 374 CD1 TYR A 22 -19.877 -9.965 -9.298 1.00 0.00 C ATOM 375 CD2 TYR A 22 -19.140 -8.469 -11.001 1.00 0.00 C ATOM 376 CE1 TYR A 22 -20.876 -9.078 -8.945 1.00 0.00 C ATOM 377 CE2 TYR A 22 -20.136 -7.577 -10.654 1.00 0.00 C ATOM 378 CZ TYR A 22 -21.002 -7.886 -9.626 1.00 0.00 C ATOM 379 OH TYR A 22 -21.995 -7.000 -9.279 1.00 0.00 O ATOM 0 H TYR A 22 -16.797 -13.146 -11.499 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.426 -12.128 -9.258 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.961 -10.324 -10.262 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -17.752 -10.603 -11.801 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -19.781 -10.897 -8.761 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.464 -8.222 -11.806 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -21.555 -9.317 -8.140 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.236 -6.642 -11.185 1.00 0.00 H new ATOM 0 HH TYR A 22 -21.944 -6.210 -9.856 1.00 0.00 H new ATOM 389 N ASN A 23 -20.487 -12.810 -10.446 1.00 0.00 N ATOM 390 CA ASN A 23 -21.692 -13.328 -11.090 1.00 0.00 C ATOM 391 C ASN A 23 -21.581 -14.828 -11.369 1.00 0.00 C ATOM 392 O ASN A 23 -22.444 -15.407 -12.028 1.00 0.00 O ATOM 393 CB ASN A 23 -21.967 -12.573 -12.395 1.00 0.00 C ATOM 394 CG ASN A 23 -23.432 -12.216 -12.558 1.00 0.00 C ATOM 395 OD1 ASN A 23 -24.236 -12.409 -11.647 1.00 0.00 O ATOM 396 ND2 ASN A 23 -23.786 -11.691 -13.726 1.00 0.00 N ATOM 0 H ASN A 23 -20.601 -12.589 -9.457 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.524 -13.173 -10.403 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -21.369 -11.662 -12.418 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -21.649 -13.184 -13.239 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.758 -11.431 -13.895 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -23.086 -11.548 -14.454 1.00 0.00 H new ATOM 403 N GLY A 24 -20.522 -15.456 -10.861 1.00 0.00 N ATOM 404 CA GLY A 24 -20.340 -16.881 -11.068 1.00 0.00 C ATOM 405 C GLY A 24 -19.381 -17.204 -12.201 1.00 0.00 C ATOM 406 O GLY A 24 -19.006 -18.362 -12.387 1.00 0.00 O ATOM 0 H GLY A 24 -19.790 -15.004 -10.312 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.969 -17.331 -10.147 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.307 -17.337 -11.278 1.00 0.00 H new ATOM 410 N GLN A 25 -18.981 -16.188 -12.959 1.00 0.00 N ATOM 411 CA GLN A 25 -18.059 -16.389 -14.074 1.00 0.00 C ATOM 412 C GLN A 25 -16.684 -15.823 -13.744 1.00 0.00 C ATOM 413 O GLN A 25 -16.567 -14.868 -12.984 1.00 0.00 O ATOM 414 CB GLN A 25 -18.599 -15.729 -15.344 1.00 0.00 C ATOM 415 CG GLN A 25 -19.267 -14.385 -15.100 1.00 0.00 C ATOM 416 CD GLN A 25 -19.743 -13.730 -16.381 1.00 0.00 C ATOM 417 OE1 GLN A 25 -19.211 -13.990 -17.460 1.00 0.00 O ATOM 418 NE2 GLN A 25 -20.751 -12.872 -16.268 1.00 0.00 N ATOM 0 H GLN A 25 -19.278 -15.222 -12.824 1.00 0.00 H new ATOM 0 HA GLN A 25 -17.966 -17.462 -14.245 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -17.779 -15.594 -16.049 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -19.317 -16.401 -15.815 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.115 -14.521 -14.429 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -18.565 -13.721 -14.596 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -21.162 -12.686 -15.353 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -21.114 -12.399 -17.096 1.00 0.00 H new ATOM 427 N LEU A 26 -15.646 -16.417 -14.315 1.00 0.00 N ATOM 428 CA LEU A 26 -14.284 -15.958 -14.067 1.00 0.00 C ATOM 429 C LEU A 26 -13.828 -14.992 -15.156 1.00 0.00 C ATOM 430 O LEU A 26 -13.428 -15.410 -16.243 1.00 0.00 O ATOM 431 CB LEU A 26 -13.326 -17.149 -13.989 1.00 0.00 C ATOM 432 CG LEU A 26 -13.855 -18.357 -13.211 1.00 0.00 C ATOM 433 CD1 LEU A 26 -14.328 -19.442 -14.164 1.00 0.00 C ATOM 434 CD2 LEU A 26 -12.786 -18.899 -12.273 1.00 0.00 C ATOM 0 H LEU A 26 -15.718 -17.213 -14.949 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.274 -15.431 -13.113 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.083 -17.467 -15.003 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.396 -16.818 -13.527 1.00 0.00 H new ATOM 0 HG LEU A 26 -14.706 -18.032 -12.612 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.700 -20.292 -13.592 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.127 -19.050 -14.793 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -13.496 -19.763 -14.791 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.181 -19.757 -11.729 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -11.915 -19.206 -12.852 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.496 -18.123 -11.565 1.00 0.00 H new ATOM 446 N ILE A 27 -13.893 -13.699 -14.856 1.00 0.00 N ATOM 447 CA ILE A 27 -13.489 -12.671 -15.809 1.00 0.00 C ATOM 448 C ILE A 27 -12.008 -12.338 -15.663 1.00 0.00 C ATOM 449 O ILE A 27 -11.603 -11.657 -14.721 1.00 0.00 O ATOM 450 CB ILE A 27 -14.311 -11.378 -15.628 1.00 0.00 C ATOM 451 CG1 ILE A 27 -15.765 -11.711 -15.274 1.00 0.00 C ATOM 452 CG2 ILE A 27 -14.247 -10.531 -16.889 1.00 0.00 C ATOM 453 CD1 ILE A 27 -16.084 -11.535 -13.806 1.00 0.00 C ATOM 0 H ILE A 27 -14.222 -13.338 -13.960 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.674 -13.075 -16.804 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.882 -10.806 -14.806 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -16.428 -11.075 -15.861 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.974 -12.741 -15.562 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -14.831 -9.622 -16.747 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.210 -10.267 -17.098 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.653 -11.096 -17.728 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.129 -11.788 -13.628 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -15.446 -12.191 -13.214 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.907 -10.499 -13.517 1.00 0.00 H new ATOM 465 N LYS A 28 -11.205 -12.821 -16.605 1.00 0.00 N ATOM 466 CA LYS A 28 -9.767 -12.577 -16.587 1.00 0.00 C ATOM 467 C LYS A 28 -9.469 -11.081 -16.623 1.00 0.00 C ATOM 468 O LYS A 28 -10.215 -10.303 -17.216 1.00 0.00 O ATOM 469 CB LYS A 28 -9.098 -13.269 -17.775 1.00 0.00 C ATOM 470 CG LYS A 28 -7.579 -13.220 -17.731 1.00 0.00 C ATOM 471 CD LYS A 28 -6.961 -14.468 -18.345 1.00 0.00 C ATOM 472 CE LYS A 28 -5.931 -14.117 -19.406 1.00 0.00 C ATOM 473 NZ LYS A 28 -6.566 -13.832 -20.724 1.00 0.00 N ATOM 0 H LYS A 28 -11.526 -13.385 -17.392 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.365 -12.988 -15.661 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.419 -14.310 -17.806 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.442 -12.802 -18.698 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.227 -12.338 -18.266 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.247 -13.120 -16.698 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -6.490 -15.064 -17.563 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -7.745 -15.083 -18.787 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -5.359 -13.247 -19.083 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.225 -14.941 -19.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -5.830 -13.597 -21.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -7.091 -14.670 -21.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -7.220 -13.030 -20.628 1.00 0.00 H new ATOM 487 N ILE A 29 -8.372 -10.687 -15.984 1.00 0.00 N ATOM 488 CA ILE A 29 -7.974 -9.285 -15.944 1.00 0.00 C ATOM 489 C ILE A 29 -7.076 -8.938 -17.127 1.00 0.00 C ATOM 490 O ILE A 29 -6.026 -9.551 -17.324 1.00 0.00 O ATOM 491 CB ILE A 29 -7.236 -8.946 -14.634 1.00 0.00 C ATOM 492 CG1 ILE A 29 -8.052 -9.410 -13.427 1.00 0.00 C ATOM 493 CG2 ILE A 29 -6.961 -7.452 -14.551 1.00 0.00 C ATOM 494 CD1 ILE A 29 -7.204 -9.792 -12.234 1.00 0.00 C ATOM 0 H ILE A 29 -7.744 -11.319 -15.487 1.00 0.00 H new ATOM 0 HA ILE A 29 -8.888 -8.694 -15.998 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.282 -9.472 -14.627 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.738 -8.615 -13.135 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -8.661 -10.266 -13.718 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.439 -7.229 -13.620 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.342 -7.149 -15.395 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.904 -6.906 -14.578 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.850 -10.111 -11.416 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.536 -10.609 -12.509 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -6.614 -8.932 -11.917 1.00 0.00 H new ATOM 506 N LEU A 30 -7.498 -7.953 -17.913 1.00 0.00 N ATOM 507 CA LEU A 30 -6.732 -7.524 -19.079 1.00 0.00 C ATOM 508 C LEU A 30 -5.398 -6.914 -18.665 1.00 0.00 C ATOM 509 O LEU A 30 -5.250 -6.416 -17.548 1.00 0.00 O ATOM 510 CB LEU A 30 -7.537 -6.512 -19.898 1.00 0.00 C ATOM 511 CG LEU A 30 -8.760 -7.084 -20.613 1.00 0.00 C ATOM 512 CD1 LEU A 30 -9.714 -5.970 -21.015 1.00 0.00 C ATOM 513 CD2 LEU A 30 -8.336 -7.889 -21.832 1.00 0.00 C ATOM 0 H LEU A 30 -8.365 -7.437 -17.765 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.531 -8.403 -19.692 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.864 -5.710 -19.236 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -6.878 -6.063 -20.641 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.281 -7.750 -19.924 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -10.579 -6.397 -21.523 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.044 -5.435 -20.125 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.204 -5.279 -21.686 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -9.220 -8.289 -22.329 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.792 -7.245 -22.522 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.692 -8.711 -21.519 1.00 0.00 H new ATOM 525 N SER A 31 -4.429 -6.955 -19.574 1.00 0.00 N ATOM 526 CA SER A 31 -3.104 -6.406 -19.307 1.00 0.00 C ATOM 527 C SER A 31 -3.161 -4.890 -19.117 1.00 0.00 C ATOM 528 O SER A 31 -2.216 -4.285 -18.612 1.00 0.00 O ATOM 529 CB SER A 31 -2.145 -6.757 -20.448 1.00 0.00 C ATOM 530 OG SER A 31 -2.189 -5.781 -21.476 1.00 0.00 O ATOM 0 H SER A 31 -4.537 -7.363 -20.503 1.00 0.00 H new ATOM 0 HA SER A 31 -2.737 -6.850 -18.382 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.129 -6.835 -20.061 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.406 -7.733 -20.858 1.00 0.00 H new ATOM 0 HG SER A 31 -1.566 -6.030 -22.190 1.00 0.00 H new ATOM 536 N LYS A 32 -4.268 -4.280 -19.529 1.00 0.00 N ATOM 537 CA LYS A 32 -4.434 -2.837 -19.401 1.00 0.00 C ATOM 538 C LYS A 32 -4.883 -2.448 -17.992 1.00 0.00 C ATOM 539 O LYS A 32 -4.929 -1.264 -17.656 1.00 0.00 O ATOM 540 CB LYS A 32 -5.443 -2.328 -20.432 1.00 0.00 C ATOM 541 CG LYS A 32 -4.797 -1.712 -21.662 1.00 0.00 C ATOM 542 CD LYS A 32 -4.169 -0.364 -21.345 1.00 0.00 C ATOM 543 CE LYS A 32 -2.775 -0.242 -21.940 1.00 0.00 C ATOM 544 NZ LYS A 32 -2.792 0.455 -23.255 1.00 0.00 N ATOM 0 H LYS A 32 -5.061 -4.761 -19.953 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.465 -2.373 -19.585 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.081 -3.155 -20.743 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.089 -1.587 -19.961 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.035 -2.387 -22.051 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.545 -1.591 -22.445 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.802 0.433 -21.734 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.117 -0.231 -20.264 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -2.132 0.302 -21.249 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -2.344 -1.236 -22.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -1.823 0.518 -23.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -3.385 -0.078 -23.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.180 1.413 -23.135 1.00 0.00 H new ATOM 558 N ASN A 33 -5.214 -3.442 -17.171 1.00 0.00 N ATOM 559 CA ASN A 33 -5.658 -3.184 -15.804 1.00 0.00 C ATOM 560 C ASN A 33 -4.621 -3.672 -14.795 1.00 0.00 C ATOM 561 O ASN A 33 -4.968 -4.147 -13.714 1.00 0.00 O ATOM 562 CB ASN A 33 -7.012 -3.856 -15.527 1.00 0.00 C ATOM 563 CG ASN A 33 -7.781 -4.200 -16.792 1.00 0.00 C ATOM 564 OD1 ASN A 33 -7.683 -3.503 -17.802 1.00 0.00 O ATOM 565 ND2 ASN A 33 -8.557 -5.276 -16.737 1.00 0.00 N ATOM 0 H ASN A 33 -5.183 -4.429 -17.427 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.776 -2.106 -15.694 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.847 -4.767 -14.951 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.619 -3.194 -14.909 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.102 -5.554 -17.553 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -8.608 -5.825 -15.879 1.00 0.00 H new ATOM 572 N ILE A 34 -3.347 -3.552 -15.153 1.00 0.00 N ATOM 573 CA ILE A 34 -2.265 -3.978 -14.273 1.00 0.00 C ATOM 574 C ILE A 34 -1.169 -2.920 -14.194 1.00 0.00 C ATOM 575 O ILE A 34 -0.521 -2.606 -15.193 1.00 0.00 O ATOM 576 CB ILE A 34 -1.648 -5.312 -14.734 1.00 0.00 C ATOM 577 CG1 ILE A 34 -1.371 -5.285 -16.237 1.00 0.00 C ATOM 578 CG2 ILE A 34 -2.568 -6.471 -14.381 1.00 0.00 C ATOM 579 CD1 ILE A 34 -0.271 -6.231 -16.665 1.00 0.00 C ATOM 0 H ILE A 34 -3.039 -3.164 -16.045 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.703 -4.117 -13.285 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.700 -5.452 -14.214 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.286 -5.539 -16.772 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.101 -4.270 -16.531 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.118 -7.407 -14.713 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.716 -6.502 -13.302 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.530 -6.335 -14.875 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -0.128 -6.159 -17.743 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.656 -5.964 -16.158 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -0.547 -7.252 -16.403 1.00 0.00 H new ATOM 591 N VAL A 35 -0.965 -2.375 -13.000 1.00 0.00 N ATOM 592 CA VAL A 35 0.054 -1.354 -12.789 1.00 0.00 C ATOM 593 C VAL A 35 0.978 -1.735 -11.637 1.00 0.00 C ATOM 594 O VAL A 35 0.534 -2.277 -10.624 1.00 0.00 O ATOM 595 CB VAL A 35 -0.578 0.020 -12.500 1.00 0.00 C ATOM 596 CG1 VAL A 35 0.494 1.093 -12.390 1.00 0.00 C ATOM 597 CG2 VAL A 35 -1.590 0.379 -13.578 1.00 0.00 C ATOM 0 H VAL A 35 -1.492 -2.623 -12.163 1.00 0.00 H new ATOM 0 HA VAL A 35 0.634 -1.287 -13.709 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.100 -0.037 -11.545 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.026 2.056 -12.186 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.178 0.843 -11.579 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.048 1.151 -13.327 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.027 1.353 -13.357 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.092 0.416 -14.547 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.378 -0.374 -13.603 1.00 0.00 H new ATOM 607 N ALA A 36 2.268 -1.457 -11.802 1.00 0.00 N ATOM 608 CA ALA A 36 3.258 -1.778 -10.780 1.00 0.00 C ATOM 609 C ALA A 36 3.485 -0.607 -9.827 1.00 0.00 C ATOM 610 O ALA A 36 3.438 0.555 -10.228 1.00 0.00 O ATOM 611 CB ALA A 36 4.569 -2.189 -11.432 1.00 0.00 C ATOM 0 H ALA A 36 2.652 -1.010 -12.634 1.00 0.00 H new ATOM 0 HA ALA A 36 2.872 -2.611 -10.193 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.301 -2.426 -10.660 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.405 -3.066 -12.058 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.943 -1.370 -12.046 1.00 0.00 H new ATOM 617 N VAL A 37 3.733 -0.930 -8.562 1.00 0.00 N ATOM 618 CA VAL A 37 3.974 0.075 -7.538 1.00 0.00 C ATOM 619 C VAL A 37 5.234 -0.262 -6.738 1.00 0.00 C ATOM 620 O VAL A 37 5.983 -1.170 -7.097 1.00 0.00 O ATOM 621 CB VAL A 37 2.784 0.169 -6.574 1.00 0.00 C ATOM 622 CG1 VAL A 37 1.526 0.588 -7.321 1.00 0.00 C ATOM 623 CG2 VAL A 37 2.569 -1.152 -5.850 1.00 0.00 C ATOM 0 H VAL A 37 3.772 -1.891 -8.221 1.00 0.00 H new ATOM 0 HA VAL A 37 4.107 1.032 -8.042 1.00 0.00 H new ATOM 0 HB VAL A 37 3.008 0.930 -5.826 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.692 0.650 -6.622 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.685 1.562 -7.784 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.299 -0.147 -8.093 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.720 -1.061 -5.172 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.369 -1.938 -6.578 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.463 -1.404 -5.280 1.00 0.00 H new ATOM 633 N GLY A 38 5.454 0.467 -5.646 1.00 0.00 N ATOM 634 CA GLY A 38 6.614 0.220 -4.806 1.00 0.00 C ATOM 635 C GLY A 38 7.926 0.315 -5.560 1.00 0.00 C ATOM 636 O GLY A 38 8.020 1.003 -6.575 1.00 0.00 O ATOM 0 H GLY A 38 4.849 1.224 -5.328 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.621 0.938 -3.986 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.528 -0.771 -4.361 1.00 0.00 H new ATOM 640 N SER A 39 8.941 -0.379 -5.057 1.00 0.00 N ATOM 641 CA SER A 39 10.260 -0.372 -5.680 1.00 0.00 C ATOM 642 C SER A 39 10.202 -0.933 -7.096 1.00 0.00 C ATOM 643 O SER A 39 11.019 -0.581 -7.946 1.00 0.00 O ATOM 644 CB SER A 39 11.246 -1.185 -4.838 1.00 0.00 C ATOM 645 OG SER A 39 10.825 -1.259 -3.488 1.00 0.00 O ATOM 0 H SER A 39 8.875 -0.955 -4.218 1.00 0.00 H new ATOM 0 HA SER A 39 10.601 0.662 -5.735 1.00 0.00 H new ATOM 0 HB2 SER A 39 11.337 -2.190 -5.249 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.235 -0.729 -4.889 1.00 0.00 H new ATOM 0 HG SER A 39 11.471 -1.785 -2.972 1.00 0.00 H new ATOM 651 N LEU A 40 9.230 -1.805 -7.346 1.00 0.00 N ATOM 652 CA LEU A 40 9.069 -2.410 -8.663 1.00 0.00 C ATOM 653 C LEU A 40 8.889 -1.339 -9.735 1.00 0.00 C ATOM 654 O LEU A 40 9.393 -1.470 -10.850 1.00 0.00 O ATOM 655 CB LEU A 40 7.872 -3.365 -8.668 1.00 0.00 C ATOM 656 CG LEU A 40 8.154 -4.752 -9.249 1.00 0.00 C ATOM 657 CD1 LEU A 40 7.190 -5.778 -8.672 1.00 0.00 C ATOM 658 CD2 LEU A 40 8.058 -4.723 -10.767 1.00 0.00 C ATOM 0 H LEU A 40 8.543 -2.108 -6.655 1.00 0.00 H new ATOM 0 HA LEU A 40 9.973 -2.975 -8.889 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.515 -3.482 -7.645 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.063 -2.907 -9.237 1.00 0.00 H new ATOM 0 HG LEU A 40 9.168 -5.041 -8.974 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.405 -6.759 -9.096 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.306 -5.818 -7.589 1.00 0.00 H new ATOM 0 HD13 LEU A 40 6.167 -5.494 -8.917 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.261 -5.718 -11.164 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.056 -4.413 -11.062 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.788 -4.018 -11.164 1.00 0.00 H new ATOM 670 N ARG A 41 8.164 -0.280 -9.388 1.00 0.00 N ATOM 671 CA ARG A 41 7.915 0.815 -10.319 1.00 0.00 C ATOM 672 C ARG A 41 9.067 1.819 -10.322 1.00 0.00 C ATOM 673 O ARG A 41 9.222 2.590 -11.267 1.00 0.00 O ATOM 674 CB ARG A 41 6.607 1.527 -9.962 1.00 0.00 C ATOM 675 CG ARG A 41 5.682 1.734 -11.151 1.00 0.00 C ATOM 676 CD ARG A 41 6.368 2.502 -12.268 1.00 0.00 C ATOM 677 NE ARG A 41 5.624 2.421 -13.523 1.00 0.00 N ATOM 678 CZ ARG A 41 5.672 1.377 -14.350 1.00 0.00 C ATOM 679 NH1 ARG A 41 6.436 0.330 -14.064 1.00 0.00 N ATOM 680 NH2 ARG A 41 4.955 1.382 -15.464 1.00 0.00 N ATOM 0 H ARG A 41 7.739 -0.157 -8.469 1.00 0.00 H new ATOM 0 HA ARG A 41 7.834 0.388 -11.319 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.083 0.947 -9.202 1.00 0.00 H new ATOM 0 HB3 ARG A 41 6.839 2.496 -9.520 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.349 0.766 -11.526 1.00 0.00 H new ATOM 0 HG3 ARG A 41 4.792 2.275 -10.830 1.00 0.00 H new ATOM 0 HD2 ARG A 41 6.476 3.547 -11.977 1.00 0.00 H new ATOM 0 HD3 ARG A 41 7.373 2.107 -12.416 1.00 0.00 H new ATOM 0 HE ARG A 41 5.033 3.211 -13.782 1.00 0.00 H new ATOM 0 HH11 ARG A 41 6.990 0.322 -13.208 1.00 0.00 H new ATOM 0 HH12 ARG A 41 6.469 -0.466 -14.701 1.00 0.00 H new ATOM 0 HH21 ARG A 41 4.367 2.185 -15.688 1.00 0.00 H new ATOM 0 HH22 ARG A 41 4.991 0.583 -16.097 1.00 0.00 H new ATOM 694 N ARG A 42 9.869 1.812 -9.260 1.00 0.00 N ATOM 695 CA ARG A 42 10.995 2.734 -9.155 1.00 0.00 C ATOM 696 C ARG A 42 12.293 2.096 -9.640 1.00 0.00 C ATOM 697 O ARG A 42 13.383 2.511 -9.247 1.00 0.00 O ATOM 698 CB ARG A 42 11.157 3.214 -7.711 1.00 0.00 C ATOM 699 CG ARG A 42 12.188 4.318 -7.549 1.00 0.00 C ATOM 700 CD ARG A 42 11.828 5.251 -6.404 1.00 0.00 C ATOM 701 NE ARG A 42 11.773 4.550 -5.123 1.00 0.00 N ATOM 702 CZ ARG A 42 12.845 4.258 -4.391 1.00 0.00 C ATOM 703 NH1 ARG A 42 14.057 4.597 -4.810 1.00 0.00 N ATOM 704 NH2 ARG A 42 12.703 3.622 -3.236 1.00 0.00 N ATOM 0 H ARG A 42 9.761 1.182 -8.465 1.00 0.00 H new ATOM 0 HA ARG A 42 10.780 3.588 -9.797 1.00 0.00 H new ATOM 0 HB2 ARG A 42 10.194 3.571 -7.345 1.00 0.00 H new ATOM 0 HB3 ARG A 42 11.442 2.368 -7.085 1.00 0.00 H new ATOM 0 HG2 ARG A 42 13.169 3.878 -7.367 1.00 0.00 H new ATOM 0 HG3 ARG A 42 12.261 4.888 -8.475 1.00 0.00 H new ATOM 0 HD2 ARG A 42 12.562 6.054 -6.346 1.00 0.00 H new ATOM 0 HD3 ARG A 42 10.863 5.716 -6.605 1.00 0.00 H new ATOM 0 HE ARG A 42 10.859 4.268 -4.769 1.00 0.00 H new ATOM 0 HH11 ARG A 42 14.172 5.085 -5.698 1.00 0.00 H new ATOM 0 HH12 ARG A 42 14.874 4.370 -4.244 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.773 3.358 -2.910 1.00 0.00 H new ATOM 0 HH22 ARG A 42 13.524 3.397 -2.673 1.00 0.00 H new ATOM 718 N GLU A 43 12.165 1.095 -10.506 1.00 0.00 N ATOM 719 CA GLU A 43 13.322 0.394 -11.069 1.00 0.00 C ATOM 720 C GLU A 43 14.419 0.181 -10.024 1.00 0.00 C ATOM 721 O GLU A 43 15.529 0.696 -10.160 1.00 0.00 O ATOM 722 CB GLU A 43 13.880 1.177 -12.259 1.00 0.00 C ATOM 723 CG GLU A 43 14.345 0.294 -13.405 1.00 0.00 C ATOM 724 CD GLU A 43 15.243 1.031 -14.380 1.00 0.00 C ATOM 725 OE1 GLU A 43 16.464 1.101 -14.125 1.00 0.00 O ATOM 726 OE2 GLU A 43 14.726 1.537 -15.398 1.00 0.00 O ATOM 0 H GLU A 43 11.265 0.747 -10.837 1.00 0.00 H new ATOM 0 HA GLU A 43 12.985 -0.587 -11.403 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.113 1.860 -12.626 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.716 1.789 -11.921 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.880 -0.566 -13.002 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.476 -0.092 -13.937 1.00 0.00 H new ATOM 733 N GLU A 44 14.102 -0.580 -8.981 1.00 0.00 N ATOM 734 CA GLU A 44 15.063 -0.854 -7.920 1.00 0.00 C ATOM 735 C GLU A 44 15.837 -2.139 -8.203 1.00 0.00 C ATOM 736 O GLU A 44 15.333 -3.047 -8.864 1.00 0.00 O ATOM 737 CB GLU A 44 14.352 -0.952 -6.569 1.00 0.00 C ATOM 738 CG GLU A 44 14.585 0.254 -5.673 1.00 0.00 C ATOM 739 CD GLU A 44 16.031 0.383 -5.235 1.00 0.00 C ATOM 740 OE1 GLU A 44 16.734 -0.648 -5.197 1.00 0.00 O ATOM 741 OE2 GLU A 44 16.460 1.516 -4.932 1.00 0.00 O ATOM 0 H GLU A 44 13.190 -1.016 -8.849 1.00 0.00 H new ATOM 0 HA GLU A 44 15.773 -0.028 -7.885 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.281 -1.068 -6.738 1.00 0.00 H new ATOM 0 HB3 GLU A 44 14.692 -1.850 -6.053 1.00 0.00 H new ATOM 0 HG2 GLU A 44 14.287 1.159 -6.203 1.00 0.00 H new ATOM 0 HG3 GLU A 44 13.948 0.176 -4.792 1.00 0.00 H new ATOM 748 N LYS A 45 17.065 -2.206 -7.698 1.00 0.00 N ATOM 749 CA LYS A 45 17.914 -3.375 -7.895 1.00 0.00 C ATOM 750 C LYS A 45 17.242 -4.636 -7.361 1.00 0.00 C ATOM 751 O LYS A 45 16.905 -5.543 -8.124 1.00 0.00 O ATOM 752 CB LYS A 45 19.265 -3.172 -7.206 1.00 0.00 C ATOM 753 CG LYS A 45 20.326 -2.571 -8.112 1.00 0.00 C ATOM 754 CD LYS A 45 21.381 -1.822 -7.313 1.00 0.00 C ATOM 755 CE LYS A 45 22.759 -1.967 -7.936 1.00 0.00 C ATOM 756 NZ LYS A 45 23.841 -1.871 -6.918 1.00 0.00 N ATOM 0 H LYS A 45 17.495 -1.462 -7.148 1.00 0.00 H new ATOM 0 HA LYS A 45 18.074 -3.498 -8.966 1.00 0.00 H new ATOM 0 HB2 LYS A 45 19.128 -2.523 -6.341 1.00 0.00 H new ATOM 0 HB3 LYS A 45 19.620 -4.132 -6.832 1.00 0.00 H new ATOM 0 HG2 LYS A 45 20.801 -3.362 -8.692 1.00 0.00 H new ATOM 0 HG3 LYS A 45 19.856 -1.892 -8.823 1.00 0.00 H new ATOM 0 HD2 LYS A 45 21.115 -0.766 -7.257 1.00 0.00 H new ATOM 0 HD3 LYS A 45 21.401 -2.200 -6.291 1.00 0.00 H new ATOM 0 HE2 LYS A 45 22.827 -2.927 -8.448 1.00 0.00 H new ATOM 0 HE3 LYS A 45 22.900 -1.192 -8.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 24.765 -1.975 -7.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 23.793 -0.945 -6.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.722 -2.626 -6.212 1.00 0.00 H new ATOM 770 N MET A 46 17.054 -4.690 -6.046 1.00 0.00 N ATOM 771 CA MET A 46 16.425 -5.843 -5.412 1.00 0.00 C ATOM 772 C MET A 46 14.977 -5.540 -5.039 1.00 0.00 C ATOM 773 O MET A 46 14.609 -4.386 -4.826 1.00 0.00 O ATOM 774 CB MET A 46 17.208 -6.257 -4.166 1.00 0.00 C ATOM 775 CG MET A 46 18.489 -7.015 -4.477 1.00 0.00 C ATOM 776 SD MET A 46 18.361 -8.778 -4.119 1.00 0.00 S ATOM 777 CE MET A 46 17.106 -9.273 -5.298 1.00 0.00 C ATOM 0 H MET A 46 17.328 -3.950 -5.400 1.00 0.00 H new ATOM 0 HA MET A 46 16.431 -6.665 -6.127 1.00 0.00 H new ATOM 0 HB2 MET A 46 17.454 -5.366 -3.589 1.00 0.00 H new ATOM 0 HB3 MET A 46 16.571 -6.879 -3.537 1.00 0.00 H new ATOM 0 HG2 MET A 46 18.740 -6.880 -5.529 1.00 0.00 H new ATOM 0 HG3 MET A 46 19.308 -6.589 -3.897 1.00 0.00 H new ATOM 0 HE1 MET A 46 17.161 -10.350 -5.458 1.00 0.00 H new ATOM 0 HE2 MET A 46 16.121 -9.014 -4.911 1.00 0.00 H new ATOM 0 HE3 MET A 46 17.271 -8.757 -6.244 1.00 0.00 H new ATOM 787 N LEU A 47 14.165 -6.588 -4.960 1.00 0.00 N ATOM 788 CA LEU A 47 12.756 -6.440 -4.611 1.00 0.00 C ATOM 789 C LEU A 47 12.395 -7.341 -3.435 1.00 0.00 C ATOM 790 O LEU A 47 12.497 -8.565 -3.522 1.00 0.00 O ATOM 791 CB LEU A 47 11.873 -6.768 -5.817 1.00 0.00 C ATOM 792 CG LEU A 47 10.686 -5.826 -6.024 1.00 0.00 C ATOM 793 CD1 LEU A 47 11.075 -4.671 -6.935 1.00 0.00 C ATOM 794 CD2 LEU A 47 9.499 -6.583 -6.598 1.00 0.00 C ATOM 0 H LEU A 47 14.458 -7.550 -5.133 1.00 0.00 H new ATOM 0 HA LEU A 47 12.583 -5.404 -4.319 1.00 0.00 H new ATOM 0 HB2 LEU A 47 12.490 -6.753 -6.715 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.496 -7.785 -5.706 1.00 0.00 H new ATOM 0 HG LEU A 47 10.397 -5.417 -5.056 1.00 0.00 H new ATOM 0 HD11 LEU A 47 10.218 -4.011 -7.071 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.896 -4.113 -6.484 1.00 0.00 H new ATOM 0 HD13 LEU A 47 11.390 -5.061 -7.903 1.00 0.00 H new ATOM 0 HD21 LEU A 47 8.664 -5.897 -6.739 1.00 0.00 H new ATOM 0 HD22 LEU A 47 9.776 -7.020 -7.558 1.00 0.00 H new ATOM 0 HD23 LEU A 47 9.206 -7.376 -5.910 1.00 0.00 H new ATOM 806 N ASN A 48 11.975 -6.727 -2.334 1.00 0.00 N ATOM 807 CA ASN A 48 11.603 -7.472 -1.137 1.00 0.00 C ATOM 808 C ASN A 48 10.140 -7.904 -1.192 1.00 0.00 C ATOM 809 O ASN A 48 9.788 -8.993 -0.741 1.00 0.00 O ATOM 810 CB ASN A 48 11.847 -6.626 0.114 1.00 0.00 C ATOM 811 CG ASN A 48 11.042 -5.341 0.109 1.00 0.00 C ATOM 812 OD1 ASN A 48 10.846 -4.721 -0.936 1.00 0.00 O ATOM 813 ND2 ASN A 48 10.571 -4.934 1.282 1.00 0.00 N ATOM 0 H ASN A 48 11.884 -5.715 -2.246 1.00 0.00 H new ATOM 0 HA ASN A 48 12.225 -8.366 -1.092 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.591 -7.209 0.999 1.00 0.00 H new ATOM 0 HB3 ASN A 48 12.908 -6.387 0.186 1.00 0.00 H new ATOM 0 HD21 ASN A 48 10.023 -4.076 1.341 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.758 -5.479 2.124 1.00 0.00 H new ATOM 820 N ASP A 49 9.292 -7.042 -1.744 1.00 0.00 N ATOM 821 CA ASP A 49 7.868 -7.338 -1.851 1.00 0.00 C ATOM 822 C ASP A 49 7.333 -6.962 -3.229 1.00 0.00 C ATOM 823 O ASP A 49 7.916 -6.134 -3.929 1.00 0.00 O ATOM 824 CB ASP A 49 7.089 -6.588 -0.768 1.00 0.00 C ATOM 825 CG ASP A 49 7.496 -5.131 -0.666 1.00 0.00 C ATOM 826 OD1 ASP A 49 8.001 -4.584 -1.668 1.00 0.00 O ATOM 827 OD2 ASP A 49 7.312 -4.538 0.418 1.00 0.00 O ATOM 0 H ASP A 49 9.565 -6.135 -2.123 1.00 0.00 H new ATOM 0 HA ASP A 49 7.735 -8.411 -1.711 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.022 -6.650 -0.983 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.249 -7.075 0.194 1.00 0.00 H new ATOM 832 N VAL A 50 6.219 -7.577 -3.612 1.00 0.00 N ATOM 833 CA VAL A 50 5.600 -7.309 -4.905 1.00 0.00 C ATOM 834 C VAL A 50 4.163 -6.830 -4.735 1.00 0.00 C ATOM 835 O VAL A 50 3.275 -7.609 -4.386 1.00 0.00 O ATOM 836 CB VAL A 50 5.610 -8.561 -5.803 1.00 0.00 C ATOM 837 CG1 VAL A 50 5.101 -8.224 -7.197 1.00 0.00 C ATOM 838 CG2 VAL A 50 7.005 -9.164 -5.866 1.00 0.00 C ATOM 0 H VAL A 50 5.726 -8.266 -3.044 1.00 0.00 H new ATOM 0 HA VAL A 50 6.188 -6.525 -5.382 1.00 0.00 H new ATOM 0 HB VAL A 50 4.940 -9.302 -5.367 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.116 -9.121 -7.816 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.081 -7.846 -7.130 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.741 -7.464 -7.644 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.991 -10.047 -6.505 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.700 -8.431 -6.275 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.325 -9.447 -4.863 1.00 0.00 H new ATOM 848 N ASP A 51 3.939 -5.543 -4.983 1.00 0.00 N ATOM 849 CA ASP A 51 2.608 -4.961 -4.858 1.00 0.00 C ATOM 850 C ASP A 51 1.971 -4.761 -6.229 1.00 0.00 C ATOM 851 O ASP A 51 2.515 -4.060 -7.082 1.00 0.00 O ATOM 852 CB ASP A 51 2.680 -3.625 -4.116 1.00 0.00 C ATOM 853 CG ASP A 51 2.685 -3.800 -2.610 1.00 0.00 C ATOM 854 OD1 ASP A 51 3.777 -4.003 -2.040 1.00 0.00 O ATOM 855 OD2 ASP A 51 1.596 -3.733 -2.001 1.00 0.00 O ATOM 0 H ASP A 51 4.662 -4.884 -5.272 1.00 0.00 H new ATOM 0 HA ASP A 51 1.988 -5.653 -4.287 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.581 -3.092 -4.420 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.830 -3.006 -4.404 1.00 0.00 H new ATOM 860 N LEU A 52 0.813 -5.382 -6.434 1.00 0.00 N ATOM 861 CA LEU A 52 0.099 -5.273 -7.701 1.00 0.00 C ATOM 862 C LEU A 52 -1.232 -4.554 -7.511 1.00 0.00 C ATOM 863 O LEU A 52 -1.949 -4.800 -6.540 1.00 0.00 O ATOM 864 CB LEU A 52 -0.138 -6.662 -8.298 1.00 0.00 C ATOM 865 CG LEU A 52 -0.388 -6.685 -9.807 1.00 0.00 C ATOM 866 CD1 LEU A 52 -1.737 -6.063 -10.134 1.00 0.00 C ATOM 867 CD2 LEU A 52 0.728 -5.960 -10.543 1.00 0.00 C ATOM 0 H LEU A 52 0.349 -5.966 -5.738 1.00 0.00 H new ATOM 0 HA LEU A 52 0.713 -4.691 -8.389 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.728 -7.287 -8.079 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.993 -7.115 -7.797 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.400 -7.723 -10.138 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.898 -6.088 -11.212 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.527 -6.625 -9.636 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.754 -5.029 -9.789 1.00 0.00 H new ATOM 0 HD21 LEU A 52 0.534 -5.986 -11.615 1.00 0.00 H new ATOM 0 HD22 LEU A 52 0.772 -4.924 -10.207 1.00 0.00 H new ATOM 0 HD23 LEU A 52 1.679 -6.450 -10.335 1.00 0.00 H new ATOM 879 N LEU A 53 -1.555 -3.658 -8.438 1.00 0.00 N ATOM 880 CA LEU A 53 -2.799 -2.898 -8.362 1.00 0.00 C ATOM 881 C LEU A 53 -3.839 -3.430 -9.342 1.00 0.00 C ATOM 882 O LEU A 53 -3.588 -3.523 -10.544 1.00 0.00 O ATOM 883 CB LEU A 53 -2.534 -1.415 -8.644 1.00 0.00 C ATOM 884 CG LEU A 53 -3.723 -0.466 -8.420 1.00 0.00 C ATOM 885 CD1 LEU A 53 -4.455 -0.213 -9.728 1.00 0.00 C ATOM 886 CD2 LEU A 53 -4.686 -1.015 -7.373 1.00 0.00 C ATOM 0 H LEU A 53 -0.975 -3.440 -9.248 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.193 -3.011 -7.352 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.708 -1.087 -8.013 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.204 -1.315 -9.678 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.327 0.479 -8.048 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.294 0.461 -9.551 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.771 0.240 -10.446 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.826 -1.158 -10.126 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.514 -0.319 -7.240 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.072 -1.979 -7.704 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.161 -1.140 -6.426 1.00 0.00 H new ATOM 898 N ILE A 54 -5.015 -3.764 -8.818 1.00 0.00 N ATOM 899 CA ILE A 54 -6.106 -4.271 -9.639 1.00 0.00 C ATOM 900 C ILE A 54 -7.116 -3.164 -9.924 1.00 0.00 C ATOM 901 O ILE A 54 -7.504 -2.423 -9.022 1.00 0.00 O ATOM 902 CB ILE A 54 -6.830 -5.447 -8.954 1.00 0.00 C ATOM 903 CG1 ILE A 54 -5.817 -6.472 -8.444 1.00 0.00 C ATOM 904 CG2 ILE A 54 -7.811 -6.097 -9.918 1.00 0.00 C ATOM 905 CD1 ILE A 54 -4.932 -7.042 -9.531 1.00 0.00 C ATOM 0 H ILE A 54 -5.235 -3.692 -7.825 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.670 -4.625 -10.573 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.389 -5.063 -8.101 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -5.190 -6.004 -7.685 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -6.352 -7.288 -7.957 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -8.315 -6.926 -9.421 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.550 -5.362 -10.236 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -7.272 -6.470 -10.789 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.239 -7.762 -9.096 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.549 -7.539 -10.279 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -4.370 -6.236 -10.002 1.00 0.00 H new ATOM 917 N ILE A 55 -7.530 -3.046 -11.181 1.00 0.00 N ATOM 918 CA ILE A 55 -8.485 -2.014 -11.567 1.00 0.00 C ATOM 919 C ILE A 55 -9.915 -2.535 -11.517 1.00 0.00 C ATOM 920 O ILE A 55 -10.261 -3.503 -12.193 1.00 0.00 O ATOM 921 CB ILE A 55 -8.204 -1.473 -12.986 1.00 0.00 C ATOM 922 CG1 ILE A 55 -6.711 -1.565 -13.319 1.00 0.00 C ATOM 923 CG2 ILE A 55 -8.691 -0.037 -13.107 1.00 0.00 C ATOM 924 CD1 ILE A 55 -5.806 -1.043 -12.227 1.00 0.00 C ATOM 0 H ILE A 55 -7.222 -3.648 -11.945 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.367 -1.204 -10.848 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.748 -2.088 -13.703 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.457 -2.606 -13.521 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.518 -1.007 -14.235 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.487 0.333 -14.112 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.764 0.001 -12.917 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.172 0.586 -12.379 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.766 -1.142 -12.538 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.030 0.007 -12.040 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.968 -1.617 -11.315 1.00 0.00 H new ATOM 936 N VAL A 56 -10.742 -1.880 -10.710 1.00 0.00 N ATOM 937 CA VAL A 56 -12.137 -2.267 -10.565 1.00 0.00 C ATOM 938 C VAL A 56 -13.046 -1.346 -11.378 1.00 0.00 C ATOM 939 O VAL A 56 -13.278 -0.199 -10.995 1.00 0.00 O ATOM 940 CB VAL A 56 -12.578 -2.231 -9.089 1.00 0.00 C ATOM 941 CG1 VAL A 56 -13.980 -2.797 -8.936 1.00 0.00 C ATOM 942 CG2 VAL A 56 -11.590 -2.992 -8.217 1.00 0.00 C ATOM 0 H VAL A 56 -10.468 -1.076 -10.145 1.00 0.00 H new ATOM 0 HA VAL A 56 -12.226 -3.287 -10.938 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.593 -1.192 -8.759 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -14.274 -2.763 -7.887 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.678 -2.205 -9.527 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.995 -3.830 -9.284 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.918 -2.955 -7.178 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.540 -4.030 -8.545 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.604 -2.536 -8.302 1.00 0.00 H new ATOM 952 N PRO A 57 -13.573 -1.833 -12.516 1.00 0.00 N ATOM 953 CA PRO A 57 -14.455 -1.039 -13.378 1.00 0.00 C ATOM 954 C PRO A 57 -15.600 -0.391 -12.604 1.00 0.00 C ATOM 955 O PRO A 57 -15.732 0.832 -12.582 1.00 0.00 O ATOM 956 CB PRO A 57 -14.995 -2.068 -14.374 1.00 0.00 C ATOM 957 CG PRO A 57 -13.945 -3.122 -14.432 1.00 0.00 C ATOM 958 CD PRO A 57 -13.350 -3.190 -13.053 1.00 0.00 C ATOM 0 HA PRO A 57 -13.927 -0.208 -13.846 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.949 -2.477 -14.043 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -15.163 -1.621 -15.354 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.372 -4.083 -14.721 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.185 -2.875 -15.173 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -13.838 -3.949 -12.442 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.290 -3.440 -13.085 1.00 0.00 H new ATOM 966 N GLU A 58 -16.425 -1.219 -11.972 1.00 0.00 N ATOM 967 CA GLU A 58 -17.559 -0.722 -11.198 1.00 0.00 C ATOM 968 C GLU A 58 -17.191 -0.569 -9.726 1.00 0.00 C ATOM 969 O GLU A 58 -16.118 -0.992 -9.295 1.00 0.00 O ATOM 970 CB GLU A 58 -18.754 -1.667 -11.340 1.00 0.00 C ATOM 971 CG GLU A 58 -19.555 -1.448 -12.614 1.00 0.00 C ATOM 972 CD GLU A 58 -20.261 -0.106 -12.635 1.00 0.00 C ATOM 973 OE1 GLU A 58 -21.323 0.016 -11.988 1.00 0.00 O ATOM 974 OE2 GLU A 58 -19.753 0.822 -13.298 1.00 0.00 O ATOM 0 H GLU A 58 -16.331 -2.235 -11.980 1.00 0.00 H new ATOM 0 HA GLU A 58 -17.830 0.259 -11.589 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -18.397 -2.697 -11.318 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -19.412 -1.539 -10.480 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -18.889 -1.518 -13.474 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -20.292 -2.244 -12.717 1.00 0.00 H new ATOM 981 N LYS A 59 -18.088 0.041 -8.958 1.00 0.00 N ATOM 982 CA LYS A 59 -17.860 0.252 -7.533 1.00 0.00 C ATOM 983 C LYS A 59 -18.071 -1.040 -6.750 1.00 0.00 C ATOM 984 O LYS A 59 -17.203 -1.462 -5.985 1.00 0.00 O ATOM 985 CB LYS A 59 -18.794 1.341 -7.003 1.00 0.00 C ATOM 986 CG LYS A 59 -18.558 1.687 -5.541 1.00 0.00 C ATOM 987 CD LYS A 59 -19.867 1.890 -4.797 1.00 0.00 C ATOM 988 CE LYS A 59 -20.438 3.278 -5.043 1.00 0.00 C ATOM 989 NZ LYS A 59 -21.698 3.504 -4.282 1.00 0.00 N ATOM 0 H LYS A 59 -18.980 0.398 -9.299 1.00 0.00 H new ATOM 0 HA LYS A 59 -16.826 0.571 -7.399 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -18.668 2.241 -7.605 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -19.827 1.015 -7.128 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -17.988 0.889 -5.065 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.956 2.593 -5.473 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -20.588 1.137 -5.115 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -19.706 1.746 -3.729 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -19.702 4.029 -4.757 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -20.629 3.408 -6.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -22.055 4.461 -4.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -22.410 2.804 -4.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -21.511 3.405 -3.264 1.00 0.00 H new ATOM 1003 N LYS A 60 -19.229 -1.663 -6.946 1.00 0.00 N ATOM 1004 CA LYS A 60 -19.553 -2.907 -6.258 1.00 0.00 C ATOM 1005 C LYS A 60 -18.524 -3.987 -6.576 1.00 0.00 C ATOM 1006 O LYS A 60 -18.226 -4.841 -5.741 1.00 0.00 O ATOM 1007 CB LYS A 60 -20.952 -3.383 -6.653 1.00 0.00 C ATOM 1008 CG LYS A 60 -22.030 -2.997 -5.653 1.00 0.00 C ATOM 1009 CD LYS A 60 -22.812 -1.778 -6.117 1.00 0.00 C ATOM 1010 CE LYS A 60 -23.192 -0.882 -4.948 1.00 0.00 C ATOM 1011 NZ LYS A 60 -24.061 0.249 -5.374 1.00 0.00 N ATOM 0 H LYS A 60 -19.958 -1.327 -7.575 1.00 0.00 H new ATOM 0 HA LYS A 60 -19.533 -2.717 -5.185 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -21.207 -2.967 -7.628 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.941 -4.467 -6.762 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.712 -3.835 -5.510 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -21.573 -2.790 -4.685 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -22.215 -1.212 -6.832 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -23.714 -2.099 -6.639 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -23.709 -1.472 -4.192 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -22.288 -0.490 -4.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -24.297 0.835 -4.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -23.558 0.827 -6.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -24.936 -0.125 -5.795 1.00 0.00 H new ATOM 1025 N LEU A 61 -17.981 -3.941 -7.788 1.00 0.00 N ATOM 1026 CA LEU A 61 -16.982 -4.913 -8.217 1.00 0.00 C ATOM 1027 C LEU A 61 -15.757 -4.873 -7.308 1.00 0.00 C ATOM 1028 O LEU A 61 -15.069 -5.879 -7.138 1.00 0.00 O ATOM 1029 CB LEU A 61 -16.574 -4.661 -9.671 1.00 0.00 C ATOM 1030 CG LEU A 61 -17.011 -5.748 -10.655 1.00 0.00 C ATOM 1031 CD1 LEU A 61 -17.333 -5.146 -12.015 1.00 0.00 C ATOM 1032 CD2 LEU A 61 -15.933 -6.815 -10.780 1.00 0.00 C ATOM 0 H LEU A 61 -18.216 -3.240 -8.491 1.00 0.00 H new ATOM 0 HA LEU A 61 -17.427 -5.906 -8.148 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.995 -3.708 -9.992 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.490 -4.562 -9.718 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.917 -6.217 -10.270 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.641 -5.937 -12.699 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -18.140 -4.421 -11.910 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -16.448 -4.648 -12.411 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.259 -7.581 -11.484 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.011 -6.360 -11.141 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -15.756 -7.269 -9.805 1.00 0.00 H new ATOM 1044 N LEU A 62 -15.491 -3.708 -6.723 1.00 0.00 N ATOM 1045 CA LEU A 62 -14.347 -3.550 -5.830 1.00 0.00 C ATOM 1046 C LEU A 62 -14.430 -4.548 -4.679 1.00 0.00 C ATOM 1047 O LEU A 62 -13.414 -4.934 -4.100 1.00 0.00 O ATOM 1048 CB LEU A 62 -14.287 -2.121 -5.287 1.00 0.00 C ATOM 1049 CG LEU A 62 -13.223 -1.875 -4.213 1.00 0.00 C ATOM 1050 CD1 LEU A 62 -12.590 -0.504 -4.390 1.00 0.00 C ATOM 1051 CD2 LEU A 62 -13.829 -2.009 -2.824 1.00 0.00 C ATOM 0 H LEU A 62 -16.049 -2.864 -6.850 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.437 -3.746 -6.397 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.104 -1.441 -6.119 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.263 -1.865 -4.874 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.443 -2.628 -4.323 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.837 -0.348 -3.617 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.120 -0.444 -5.372 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -13.358 0.265 -4.308 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -13.060 -1.831 -2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -14.629 -1.278 -2.704 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -14.233 -3.014 -2.699 1.00 0.00 H new ATOM 1063 N LYS A 63 -15.649 -4.976 -4.367 1.00 0.00 N ATOM 1064 CA LYS A 63 -15.874 -5.945 -3.305 1.00 0.00 C ATOM 1065 C LYS A 63 -15.980 -7.357 -3.880 1.00 0.00 C ATOM 1066 O LYS A 63 -16.365 -8.295 -3.183 1.00 0.00 O ATOM 1067 CB LYS A 63 -17.145 -5.600 -2.528 1.00 0.00 C ATOM 1068 CG LYS A 63 -17.416 -6.537 -1.361 1.00 0.00 C ATOM 1069 CD LYS A 63 -17.910 -5.780 -0.136 1.00 0.00 C ATOM 1070 CE LYS A 63 -19.217 -6.355 0.386 1.00 0.00 C ATOM 1071 NZ LYS A 63 -19.057 -7.755 0.865 1.00 0.00 N ATOM 0 H LYS A 63 -16.498 -4.664 -4.838 1.00 0.00 H new ATOM 0 HA LYS A 63 -15.024 -5.908 -2.624 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -17.067 -4.579 -2.153 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -17.996 -5.625 -3.209 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -18.159 -7.279 -1.655 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -16.505 -7.080 -1.111 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -17.154 -5.822 0.648 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -18.049 -4.729 -0.388 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -19.587 -5.733 1.201 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -19.967 -6.325 -0.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -19.919 -8.052 1.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -18.894 -8.383 0.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.245 -7.810 1.513 1.00 0.00 H new ATOM 1085 N HIS A 64 -15.651 -7.498 -5.165 1.00 0.00 N ATOM 1086 CA HIS A 64 -15.716 -8.784 -5.842 1.00 0.00 C ATOM 1087 C HIS A 64 -14.383 -9.131 -6.496 1.00 0.00 C ATOM 1088 O HIS A 64 -13.927 -10.272 -6.439 1.00 0.00 O ATOM 1089 CB HIS A 64 -16.798 -8.749 -6.917 1.00 0.00 C ATOM 1090 CG HIS A 64 -18.102 -8.181 -6.460 1.00 0.00 C ATOM 1091 ND1 HIS A 64 -19.069 -7.546 -7.154 1.00 0.00 N flip ATOM 1092 CD2 HIS A 64 -18.541 -8.238 -5.154 1.00 0.00 C flip ATOM 1093 CE1 HIS A 64 -20.069 -7.231 -6.269 1.00 0.00 C flip ATOM 1094 NE2 HIS A 64 -19.727 -7.661 -5.069 1.00 0.00 N flip ATOM 0 H HIS A 64 -15.336 -6.729 -5.757 1.00 0.00 H new ATOM 0 HA HIS A 64 -15.950 -9.543 -5.096 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -16.436 -8.162 -7.761 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -16.965 -9.763 -7.281 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -19.059 -7.338 -8.153 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -18.001 -8.683 -4.331 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -20.986 -6.716 -6.514 1.00 0.00 H new ATOM 1103 N VAL A 65 -13.777 -8.140 -7.143 1.00 0.00 N ATOM 1104 CA VAL A 65 -12.512 -8.335 -7.841 1.00 0.00 C ATOM 1105 C VAL A 65 -11.414 -8.853 -6.917 1.00 0.00 C ATOM 1106 O VAL A 65 -10.762 -9.845 -7.228 1.00 0.00 O ATOM 1107 CB VAL A 65 -12.035 -7.029 -8.509 1.00 0.00 C ATOM 1108 CG1 VAL A 65 -10.720 -7.243 -9.245 1.00 0.00 C ATOM 1109 CG2 VAL A 65 -13.098 -6.504 -9.461 1.00 0.00 C ATOM 0 H VAL A 65 -14.144 -7.190 -7.198 1.00 0.00 H new ATOM 0 HA VAL A 65 -12.701 -9.088 -8.606 1.00 0.00 H new ATOM 0 HB VAL A 65 -11.868 -6.288 -7.728 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -10.405 -6.307 -9.707 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.958 -7.574 -8.539 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -10.854 -8.002 -10.016 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -12.748 -5.582 -9.925 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -13.294 -7.248 -10.234 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -14.016 -6.306 -8.908 1.00 0.00 H new ATOM 1119 N LEU A 66 -11.197 -8.173 -5.798 1.00 0.00 N ATOM 1120 CA LEU A 66 -10.153 -8.571 -4.857 1.00 0.00 C ATOM 1121 C LEU A 66 -10.527 -9.831 -4.066 1.00 0.00 C ATOM 1122 O LEU A 66 -9.726 -10.760 -3.962 1.00 0.00 O ATOM 1123 CB LEU A 66 -9.846 -7.419 -3.893 1.00 0.00 C ATOM 1124 CG LEU A 66 -9.010 -7.791 -2.663 1.00 0.00 C ATOM 1125 CD1 LEU A 66 -7.820 -8.655 -3.060 1.00 0.00 C ATOM 1126 CD2 LEU A 66 -8.545 -6.536 -1.937 1.00 0.00 C ATOM 0 H LEU A 66 -11.726 -7.347 -5.519 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.265 -8.808 -5.443 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.322 -6.638 -4.444 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.789 -6.992 -3.553 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.637 -8.370 -1.984 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -7.241 -8.907 -2.172 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.176 -9.570 -3.533 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.190 -8.107 -3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -7.953 -6.818 -1.066 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -7.937 -5.931 -2.609 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.412 -5.960 -1.615 1.00 0.00 H new ATOM 1138 N PRO A 67 -11.734 -9.875 -3.475 1.00 0.00 N ATOM 1139 CA PRO A 67 -12.173 -11.023 -2.675 1.00 0.00 C ATOM 1140 C PRO A 67 -12.516 -12.258 -3.506 1.00 0.00 C ATOM 1141 O PRO A 67 -12.424 -13.382 -3.016 1.00 0.00 O ATOM 1142 CB PRO A 67 -13.417 -10.502 -1.955 1.00 0.00 C ATOM 1143 CG PRO A 67 -13.941 -9.417 -2.829 1.00 0.00 C ATOM 1144 CD PRO A 67 -12.749 -8.804 -3.512 1.00 0.00 C ATOM 0 HA PRO A 67 -11.379 -11.362 -2.010 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -14.156 -11.292 -1.821 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -13.170 -10.125 -0.963 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -14.645 -9.814 -3.560 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -14.478 -8.671 -2.242 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.982 -8.509 -4.535 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.406 -7.909 -2.992 1.00 0.00 H new ATOM 1152 N ASN A 68 -12.914 -12.055 -4.759 1.00 0.00 N ATOM 1153 CA ASN A 68 -13.266 -13.175 -5.626 1.00 0.00 C ATOM 1154 C ASN A 68 -12.186 -13.416 -6.672 1.00 0.00 C ATOM 1155 O ASN A 68 -12.460 -13.935 -7.751 1.00 0.00 O ATOM 1156 CB ASN A 68 -14.611 -12.923 -6.317 1.00 0.00 C ATOM 1157 CG ASN A 68 -15.615 -12.231 -5.413 1.00 0.00 C ATOM 1158 OD1 ASN A 68 -15.490 -12.262 -4.189 1.00 0.00 O ATOM 1159 ND2 ASN A 68 -16.620 -11.602 -6.015 1.00 0.00 N ATOM 0 H ASN A 68 -13.000 -11.136 -5.193 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.350 -14.064 -5.001 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.449 -12.314 -7.206 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.026 -13.873 -6.653 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -17.326 -11.120 -5.459 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -16.685 -11.602 -7.033 1.00 0.00 H new ATOM 1166 N ILE A 69 -10.956 -13.034 -6.350 1.00 0.00 N ATOM 1167 CA ILE A 69 -9.844 -13.204 -7.274 1.00 0.00 C ATOM 1168 C ILE A 69 -9.188 -14.576 -7.125 1.00 0.00 C ATOM 1169 O ILE A 69 -8.563 -14.876 -6.106 1.00 0.00 O ATOM 1170 CB ILE A 69 -8.789 -12.094 -7.078 1.00 0.00 C ATOM 1171 CG1 ILE A 69 -7.881 -11.994 -8.304 1.00 0.00 C ATOM 1172 CG2 ILE A 69 -7.974 -12.333 -5.818 1.00 0.00 C ATOM 1173 CD1 ILE A 69 -8.354 -10.972 -9.317 1.00 0.00 C ATOM 0 H ILE A 69 -10.705 -12.606 -5.459 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.253 -13.131 -8.282 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.312 -11.145 -6.961 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.873 -11.735 -7.981 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.821 -12.971 -8.784 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.238 -11.537 -5.704 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.636 -12.342 -4.952 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.462 -13.292 -5.893 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.665 -10.951 -10.162 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.350 -11.241 -9.667 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.387 -9.987 -8.852 1.00 0.00 H new ATOM 1185 N ARG A 70 -9.335 -15.407 -8.150 1.00 0.00 N ATOM 1186 CA ARG A 70 -8.756 -16.743 -8.141 1.00 0.00 C ATOM 1187 C ARG A 70 -7.508 -16.797 -9.017 1.00 0.00 C ATOM 1188 O ARG A 70 -7.343 -15.990 -9.937 1.00 0.00 O ATOM 1189 CB ARG A 70 -9.782 -17.768 -8.625 1.00 0.00 C ATOM 1190 CG ARG A 70 -10.937 -17.976 -7.657 1.00 0.00 C ATOM 1191 CD ARG A 70 -11.997 -18.898 -8.239 1.00 0.00 C ATOM 1192 NE ARG A 70 -12.217 -20.074 -7.401 1.00 0.00 N ATOM 1193 CZ ARG A 70 -12.800 -21.191 -7.829 1.00 0.00 C ATOM 1194 NH1 ARG A 70 -13.226 -21.287 -9.082 1.00 0.00 N ATOM 1195 NH2 ARG A 70 -12.957 -22.217 -7.003 1.00 0.00 N ATOM 0 H ARG A 70 -9.851 -15.178 -8.999 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.470 -16.985 -7.117 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.179 -17.446 -9.588 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.281 -18.722 -8.790 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.560 -18.397 -6.725 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -11.386 -17.013 -7.413 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -12.933 -18.351 -8.349 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.694 -19.215 -9.237 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.905 -20.037 -6.430 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -13.107 -20.502 -9.723 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.672 -22.146 -9.405 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.631 -22.150 -6.039 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -13.404 -23.073 -7.332 1.00 0.00 H new ATOM 1209 N ILE A 71 -6.633 -17.754 -8.723 1.00 0.00 N ATOM 1210 CA ILE A 71 -5.397 -17.928 -9.473 1.00 0.00 C ATOM 1211 C ILE A 71 -5.344 -19.310 -10.117 1.00 0.00 C ATOM 1212 O ILE A 71 -5.590 -20.320 -9.458 1.00 0.00 O ATOM 1213 CB ILE A 71 -4.162 -17.744 -8.567 1.00 0.00 C ATOM 1214 CG1 ILE A 71 -4.209 -16.383 -7.873 1.00 0.00 C ATOM 1215 CG2 ILE A 71 -2.878 -17.889 -9.371 1.00 0.00 C ATOM 1216 CD1 ILE A 71 -3.040 -16.136 -6.945 1.00 0.00 C ATOM 0 H ILE A 71 -6.760 -18.424 -7.965 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.382 -17.165 -10.251 1.00 0.00 H new ATOM 0 HB ILE A 71 -4.176 -18.523 -7.805 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.233 -15.599 -8.630 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -5.136 -16.306 -7.305 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -2.020 -17.756 -8.713 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.840 -18.881 -9.820 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -2.853 -17.134 -10.157 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -3.140 -15.152 -6.488 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -3.027 -16.898 -6.166 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -2.110 -16.180 -7.512 1.00 0.00 H new ATOM 1228 N LYS A 72 -5.025 -19.349 -11.406 1.00 0.00 N ATOM 1229 CA LYS A 72 -4.945 -20.610 -12.134 1.00 0.00 C ATOM 1230 C LYS A 72 -3.560 -20.802 -12.743 1.00 0.00 C ATOM 1231 O LYS A 72 -3.251 -20.243 -13.795 1.00 0.00 O ATOM 1232 CB LYS A 72 -6.010 -20.655 -13.232 1.00 0.00 C ATOM 1233 CG LYS A 72 -6.049 -21.973 -13.990 1.00 0.00 C ATOM 1234 CD LYS A 72 -5.299 -21.882 -15.311 1.00 0.00 C ATOM 1235 CE LYS A 72 -6.228 -22.088 -16.497 1.00 0.00 C ATOM 1236 NZ LYS A 72 -7.321 -21.077 -16.531 1.00 0.00 N ATOM 0 H LYS A 72 -4.818 -18.523 -11.968 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.125 -21.421 -11.428 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.988 -20.473 -12.786 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.826 -19.845 -13.938 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -5.611 -22.760 -13.376 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.085 -22.255 -14.178 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -4.817 -20.907 -15.390 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.508 -22.631 -15.333 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -5.654 -22.032 -17.422 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -6.660 -23.088 -16.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -7.706 -21.014 -17.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.076 -21.360 -15.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.945 -20.150 -16.247 1.00 0.00 H new ATOM 1250 N GLY A 73 -2.730 -21.597 -12.075 1.00 0.00 N ATOM 1251 CA GLY A 73 -1.388 -21.850 -12.567 1.00 0.00 C ATOM 1252 C GLY A 73 -0.325 -21.653 -11.503 1.00 0.00 C ATOM 1253 O GLY A 73 0.775 -22.196 -11.611 1.00 0.00 O ATOM 0 H GLY A 73 -2.963 -22.070 -11.202 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.331 -22.870 -12.946 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.183 -21.186 -13.407 1.00 0.00 H new ATOM 1257 N LEU A 74 -0.649 -20.876 -10.474 1.00 0.00 N ATOM 1258 CA LEU A 74 0.293 -20.611 -9.391 1.00 0.00 C ATOM 1259 C LEU A 74 -0.349 -20.868 -8.032 1.00 0.00 C ATOM 1260 O LEU A 74 -1.548 -20.659 -7.850 1.00 0.00 O ATOM 1261 CB LEU A 74 0.794 -19.168 -9.468 1.00 0.00 C ATOM 1262 CG LEU A 74 2.004 -18.950 -10.379 1.00 0.00 C ATOM 1263 CD1 LEU A 74 1.557 -18.744 -11.817 1.00 0.00 C ATOM 1264 CD2 LEU A 74 2.823 -17.761 -9.900 1.00 0.00 C ATOM 0 H LEU A 74 -1.555 -20.419 -10.367 1.00 0.00 H new ATOM 0 HA LEU A 74 1.138 -21.290 -9.504 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.022 -18.534 -9.815 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.051 -18.834 -8.463 1.00 0.00 H new ATOM 0 HG LEU A 74 2.632 -19.840 -10.338 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.430 -18.590 -12.451 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.011 -19.624 -12.158 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.908 -17.870 -11.875 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.680 -17.620 -10.559 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.204 -16.864 -9.913 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.173 -17.946 -8.884 1.00 0.00 H new ATOM 1276 N SER A 75 0.460 -21.317 -7.077 1.00 0.00 N ATOM 1277 CA SER A 75 -0.025 -21.599 -5.730 1.00 0.00 C ATOM 1278 C SER A 75 -0.061 -20.325 -4.894 1.00 0.00 C ATOM 1279 O SER A 75 0.954 -19.644 -4.745 1.00 0.00 O ATOM 1280 CB SER A 75 0.866 -22.643 -5.054 1.00 0.00 C ATOM 1281 OG SER A 75 0.244 -23.915 -5.042 1.00 0.00 O ATOM 0 H SER A 75 1.456 -21.494 -7.211 1.00 0.00 H new ATOM 0 HA SER A 75 -1.038 -21.993 -5.806 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.819 -22.706 -5.579 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.084 -22.332 -4.032 1.00 0.00 H new ATOM 0 HG SER A 75 0.835 -24.564 -4.606 1.00 0.00 H new ATOM 1287 N PHE A 76 -1.232 -20.002 -4.350 1.00 0.00 N ATOM 1288 CA PHE A 76 -1.377 -18.804 -3.533 1.00 0.00 C ATOM 1289 C PHE A 76 -1.897 -19.131 -2.140 1.00 0.00 C ATOM 1290 O PHE A 76 -2.454 -20.201 -1.900 1.00 0.00 O ATOM 1291 CB PHE A 76 -2.309 -17.796 -4.209 1.00 0.00 C ATOM 1292 CG PHE A 76 -3.740 -18.243 -4.277 1.00 0.00 C ATOM 1293 CD1 PHE A 76 -4.141 -19.188 -5.205 1.00 0.00 C ATOM 1294 CD2 PHE A 76 -4.681 -17.716 -3.409 1.00 0.00 C ATOM 1295 CE1 PHE A 76 -5.458 -19.600 -5.268 1.00 0.00 C ATOM 1296 CE2 PHE A 76 -6.001 -18.124 -3.466 1.00 0.00 C ATOM 1297 CZ PHE A 76 -6.389 -19.067 -4.397 1.00 0.00 C ATOM 0 H PHE A 76 -2.086 -20.549 -4.460 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.385 -18.363 -3.431 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.259 -16.851 -3.669 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.950 -17.605 -5.220 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.417 -19.608 -5.887 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.381 -16.978 -2.680 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.760 -20.338 -5.997 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.727 -17.706 -2.784 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.419 -19.388 -4.444 1.00 0.00 H new ATOM 1307 N SER A 77 -1.710 -18.184 -1.231 1.00 0.00 N ATOM 1308 CA SER A 77 -2.156 -18.335 0.149 1.00 0.00 C ATOM 1309 C SER A 77 -2.693 -17.014 0.684 1.00 0.00 C ATOM 1310 O SER A 77 -1.983 -16.010 0.699 1.00 0.00 O ATOM 1311 CB SER A 77 -1.005 -18.821 1.032 1.00 0.00 C ATOM 1312 OG SER A 77 -0.501 -20.065 0.576 1.00 0.00 O ATOM 0 H SER A 77 -1.249 -17.296 -1.426 1.00 0.00 H new ATOM 0 HA SER A 77 -2.956 -19.075 0.169 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.206 -18.080 1.033 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.349 -18.920 2.061 1.00 0.00 H new ATOM 0 HG SER A 77 0.235 -20.352 1.156 1.00 0.00 H new ATOM 1318 N VAL A 78 -3.946 -17.016 1.124 1.00 0.00 N ATOM 1319 CA VAL A 78 -4.559 -15.806 1.654 1.00 0.00 C ATOM 1320 C VAL A 78 -4.397 -15.729 3.168 1.00 0.00 C ATOM 1321 O VAL A 78 -4.940 -16.551 3.907 1.00 0.00 O ATOM 1322 CB VAL A 78 -6.057 -15.728 1.292 1.00 0.00 C ATOM 1323 CG1 VAL A 78 -6.823 -16.884 1.917 1.00 0.00 C ATOM 1324 CG2 VAL A 78 -6.643 -14.392 1.725 1.00 0.00 C ATOM 0 H VAL A 78 -4.553 -17.836 1.124 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.045 -14.960 1.197 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.153 -15.806 0.209 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.877 -16.809 1.649 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.421 -17.828 1.549 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.721 -16.844 3.001 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.700 -14.356 1.461 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.534 -14.279 2.804 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.115 -13.583 1.221 1.00 0.00 H new ATOM 1334 N LYS A 79 -3.639 -14.736 3.619 1.00 0.00 N ATOM 1335 CA LYS A 79 -3.389 -14.541 5.042 1.00 0.00 C ATOM 1336 C LYS A 79 -4.374 -13.532 5.631 1.00 0.00 C ATOM 1337 O LYS A 79 -5.210 -13.879 6.463 1.00 0.00 O ATOM 1338 CB LYS A 79 -1.941 -14.076 5.254 1.00 0.00 C ATOM 1339 CG LYS A 79 -1.677 -13.441 6.611 1.00 0.00 C ATOM 1340 CD LYS A 79 -0.251 -12.924 6.720 1.00 0.00 C ATOM 1341 CE LYS A 79 -0.204 -11.540 7.347 1.00 0.00 C ATOM 1342 NZ LYS A 79 -0.342 -11.595 8.829 1.00 0.00 N ATOM 0 H LYS A 79 -3.185 -14.050 3.016 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.534 -15.489 5.559 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -1.276 -14.931 5.131 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.685 -13.358 4.475 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -2.375 -12.620 6.771 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.860 -14.173 7.398 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.343 -13.615 7.318 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.201 -12.891 5.729 1.00 0.00 H new ATOM 0 HE2 LYS A 79 0.738 -11.056 7.088 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -1.003 -10.926 6.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -0.305 -10.631 9.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -1.252 -12.033 9.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 0.434 -12.159 9.229 1.00 0.00 H new ATOM 1356 N VAL A 80 -4.269 -12.283 5.188 1.00 0.00 N ATOM 1357 CA VAL A 80 -5.152 -11.225 5.666 1.00 0.00 C ATOM 1358 C VAL A 80 -5.793 -10.486 4.497 1.00 0.00 C ATOM 1359 O VAL A 80 -5.237 -9.516 3.983 1.00 0.00 O ATOM 1360 CB VAL A 80 -4.393 -10.213 6.550 1.00 0.00 C ATOM 1361 CG1 VAL A 80 -5.300 -9.058 6.954 1.00 0.00 C ATOM 1362 CG2 VAL A 80 -3.821 -10.903 7.780 1.00 0.00 C ATOM 0 H VAL A 80 -3.581 -11.979 4.499 1.00 0.00 H new ATOM 0 HA VAL A 80 -5.928 -11.701 6.265 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.566 -9.805 5.968 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -4.743 -8.358 7.576 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -5.656 -8.545 6.060 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -6.152 -9.443 7.515 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.289 -10.174 8.392 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -4.632 -11.342 8.361 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.131 -11.688 7.469 1.00 0.00 H new ATOM 1372 N CYS A 81 -6.967 -10.950 4.083 1.00 0.00 N ATOM 1373 CA CYS A 81 -7.680 -10.328 2.974 1.00 0.00 C ATOM 1374 C CYS A 81 -8.911 -9.576 3.471 1.00 0.00 C ATOM 1375 O CYS A 81 -9.797 -10.158 4.097 1.00 0.00 O ATOM 1376 CB CYS A 81 -8.091 -11.385 1.947 1.00 0.00 C ATOM 1377 SG CYS A 81 -9.018 -10.720 0.523 1.00 0.00 S ATOM 0 H CYS A 81 -7.443 -11.751 4.497 1.00 0.00 H new ATOM 0 HA CYS A 81 -7.009 -9.613 2.499 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.196 -11.888 1.581 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.701 -12.140 2.443 1.00 0.00 H new ATOM 1382 N GLY A 82 -8.960 -8.278 3.185 1.00 0.00 N ATOM 1383 CA GLY A 82 -10.087 -7.467 3.609 1.00 0.00 C ATOM 1384 C GLY A 82 -11.084 -7.230 2.492 1.00 0.00 C ATOM 1385 O GLY A 82 -11.798 -8.146 2.082 1.00 0.00 O ATOM 0 H GLY A 82 -8.240 -7.774 2.668 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -10.590 -7.957 4.443 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.722 -6.508 3.976 1.00 0.00 H new ATOM 1389 N GLU A 83 -11.136 -5.996 1.998 1.00 0.00 N ATOM 1390 CA GLU A 83 -12.054 -5.640 0.922 1.00 0.00 C ATOM 1391 C GLU A 83 -11.295 -5.118 -0.293 1.00 0.00 C ATOM 1392 O GLU A 83 -11.308 -5.735 -1.358 1.00 0.00 O ATOM 1393 CB GLU A 83 -13.052 -4.586 1.403 1.00 0.00 C ATOM 1394 CG GLU A 83 -14.217 -4.371 0.449 1.00 0.00 C ATOM 1395 CD GLU A 83 -15.051 -3.158 0.812 1.00 0.00 C ATOM 1396 OE1 GLU A 83 -15.341 -2.974 2.014 1.00 0.00 O ATOM 1397 OE2 GLU A 83 -15.414 -2.391 -0.105 1.00 0.00 O ATOM 0 H GLU A 83 -10.553 -5.226 2.326 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.596 -6.540 0.630 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -13.441 -4.883 2.377 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.529 -3.640 1.544 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -13.835 -4.254 -0.565 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.851 -5.257 0.450 1.00 0.00 H new ATOM 1404 N ARG A 84 -10.634 -3.978 -0.126 1.00 0.00 N ATOM 1405 CA ARG A 84 -9.871 -3.373 -1.211 1.00 0.00 C ATOM 1406 C ARG A 84 -8.376 -3.666 -1.073 1.00 0.00 C ATOM 1407 O ARG A 84 -7.589 -3.339 -1.960 1.00 0.00 O ATOM 1408 CB ARG A 84 -10.103 -1.860 -1.242 1.00 0.00 C ATOM 1409 CG ARG A 84 -9.859 -1.178 0.094 1.00 0.00 C ATOM 1410 CD ARG A 84 -9.818 0.335 -0.051 1.00 0.00 C ATOM 1411 NE ARG A 84 -8.841 0.946 0.847 1.00 0.00 N ATOM 1412 CZ ARG A 84 -8.604 2.254 0.906 1.00 0.00 C ATOM 1413 NH1 ARG A 84 -9.269 3.092 0.121 1.00 0.00 N ATOM 1414 NH2 ARG A 84 -7.700 2.727 1.754 1.00 0.00 N ATOM 0 H ARG A 84 -10.611 -3.455 0.749 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.218 -3.812 -2.146 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -9.448 -1.416 -1.992 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -11.128 -1.665 -1.558 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -10.646 -1.456 0.795 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -8.918 -1.530 0.516 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -9.574 0.594 -1.081 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -10.806 0.746 0.156 1.00 0.00 H new ATOM 0 HE ARG A 84 -8.309 0.334 1.465 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -9.966 2.734 -0.532 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -9.083 4.094 0.171 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -7.186 2.088 2.361 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -7.518 3.730 1.799 1.00 0.00 H new ATOM 1428 N LYS A 85 -7.989 -4.283 0.040 1.00 0.00 N ATOM 1429 CA LYS A 85 -6.590 -4.615 0.284 1.00 0.00 C ATOM 1430 C LYS A 85 -6.467 -5.977 0.959 1.00 0.00 C ATOM 1431 O LYS A 85 -7.029 -6.201 2.030 1.00 0.00 O ATOM 1432 CB LYS A 85 -5.936 -3.540 1.152 1.00 0.00 C ATOM 1433 CG LYS A 85 -4.417 -3.541 1.077 1.00 0.00 C ATOM 1434 CD LYS A 85 -3.794 -4.018 2.380 1.00 0.00 C ATOM 1435 CE LYS A 85 -3.414 -2.849 3.273 1.00 0.00 C ATOM 1436 NZ LYS A 85 -4.520 -1.860 3.397 1.00 0.00 N ATOM 0 H LYS A 85 -8.625 -4.563 0.787 1.00 0.00 H new ATOM 0 HA LYS A 85 -6.076 -4.658 -0.676 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -6.306 -2.562 0.845 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.241 -3.686 2.188 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.093 -4.186 0.260 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.062 -2.536 0.850 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.496 -4.666 2.905 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.909 -4.616 2.164 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.147 -3.220 4.262 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -2.530 -2.356 2.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.296 -1.181 4.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.633 -1.351 2.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.405 -2.356 3.628 1.00 0.00 H new ATOM 1450 N CYS A 86 -5.729 -6.884 0.327 1.00 0.00 N ATOM 1451 CA CYS A 86 -5.537 -8.221 0.871 1.00 0.00 C ATOM 1452 C CYS A 86 -4.074 -8.642 0.794 1.00 0.00 C ATOM 1453 O CYS A 86 -3.346 -8.237 -0.113 1.00 0.00 O ATOM 1454 CB CYS A 86 -6.405 -9.232 0.120 1.00 0.00 C ATOM 1455 SG CYS A 86 -8.193 -8.892 0.212 1.00 0.00 S ATOM 0 H CYS A 86 -5.255 -6.717 -0.561 1.00 0.00 H new ATOM 0 HA CYS A 86 -5.835 -8.199 1.919 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -6.102 -9.247 -0.927 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -6.214 -10.227 0.521 1.00 0.00 H new ATOM 1460 N VAL A 87 -3.654 -9.461 1.751 1.00 0.00 N ATOM 1461 CA VAL A 87 -2.281 -9.950 1.799 1.00 0.00 C ATOM 1462 C VAL A 87 -2.251 -11.458 1.587 1.00 0.00 C ATOM 1463 O VAL A 87 -2.924 -12.204 2.299 1.00 0.00 O ATOM 1464 CB VAL A 87 -1.601 -9.613 3.143 1.00 0.00 C ATOM 1465 CG1 VAL A 87 -0.117 -9.359 2.936 1.00 0.00 C ATOM 1466 CG2 VAL A 87 -2.267 -8.414 3.805 1.00 0.00 C ATOM 0 H VAL A 87 -4.247 -9.802 2.507 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.731 -9.451 1.001 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.716 -10.469 3.808 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.349 -9.123 3.893 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.349 -10.250 2.516 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.017 -8.522 2.251 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.769 -8.197 4.750 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -2.192 -7.547 3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -3.317 -8.638 3.991 1.00 0.00 H new ATOM 1476 N LEU A 88 -1.488 -11.908 0.596 1.00 0.00 N ATOM 1477 CA LEU A 88 -1.407 -13.333 0.298 1.00 0.00 C ATOM 1478 C LEU A 88 -0.001 -13.751 -0.116 1.00 0.00 C ATOM 1479 O LEU A 88 0.716 -13.001 -0.778 1.00 0.00 O ATOM 1480 CB LEU A 88 -2.392 -13.685 -0.817 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.188 -12.906 -2.121 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -1.756 -13.839 -3.245 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -3.457 -12.158 -2.503 1.00 0.00 C ATOM 0 H LEU A 88 -0.922 -11.313 -0.009 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.662 -13.874 1.209 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.313 -14.751 -1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.405 -13.506 -0.458 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.395 -12.176 -1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.617 -13.265 -4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.818 -14.324 -2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.523 -14.596 -3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.292 -11.611 -3.431 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.271 -12.869 -2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.718 -11.457 -1.711 1.00 0.00 H new ATOM 1495 N PHE A 89 0.373 -14.972 0.259 1.00 0.00 N ATOM 1496 CA PHE A 89 1.677 -15.522 -0.090 1.00 0.00 C ATOM 1497 C PHE A 89 1.509 -16.606 -1.148 1.00 0.00 C ATOM 1498 O PHE A 89 0.794 -17.585 -0.934 1.00 0.00 O ATOM 1499 CB PHE A 89 2.368 -16.107 1.144 1.00 0.00 C ATOM 1500 CG PHE A 89 2.364 -15.192 2.335 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.234 -14.116 2.403 1.00 0.00 C ATOM 1502 CD2 PHE A 89 1.491 -15.411 3.389 1.00 0.00 C ATOM 1503 CE1 PHE A 89 3.233 -13.274 3.498 1.00 0.00 C ATOM 1504 CE2 PHE A 89 1.487 -14.574 4.488 1.00 0.00 C ATOM 1505 CZ PHE A 89 2.358 -13.503 4.543 1.00 0.00 C ATOM 0 H PHE A 89 -0.213 -15.601 0.808 1.00 0.00 H new ATOM 0 HA PHE A 89 2.298 -14.718 -0.485 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.877 -17.042 1.415 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.399 -16.351 0.889 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.921 -13.933 1.590 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.806 -16.245 3.351 1.00 0.00 H new ATOM 0 HE1 PHE A 89 3.915 -12.438 3.537 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.803 -14.757 5.304 1.00 0.00 H new ATOM 0 HZ PHE A 89 2.355 -12.846 5.400 1.00 0.00 H new ATOM 1515 N ILE A 90 2.153 -16.422 -2.294 1.00 0.00 N ATOM 1516 CA ILE A 90 2.047 -17.388 -3.381 1.00 0.00 C ATOM 1517 C ILE A 90 3.396 -17.996 -3.729 1.00 0.00 C ATOM 1518 O ILE A 90 4.403 -17.295 -3.789 1.00 0.00 O ATOM 1519 CB ILE A 90 1.447 -16.738 -4.643 1.00 0.00 C ATOM 1520 CG1 ILE A 90 2.422 -15.724 -5.249 1.00 0.00 C ATOM 1521 CG2 ILE A 90 0.122 -16.064 -4.314 1.00 0.00 C ATOM 1522 CD1 ILE A 90 1.864 -15.006 -6.458 1.00 0.00 C ATOM 0 H ILE A 90 2.750 -15.619 -2.494 1.00 0.00 H new ATOM 0 HA ILE A 90 1.386 -18.181 -3.031 1.00 0.00 H new ATOM 0 HB ILE A 90 1.268 -17.523 -5.378 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.689 -14.989 -4.490 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.340 -16.238 -5.532 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.289 -15.610 -5.216 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.578 -16.806 -3.930 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.283 -15.293 -3.560 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.605 -14.303 -6.838 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.623 -15.733 -7.234 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.961 -14.464 -6.175 1.00 0.00 H new ATOM 1534 N GLU A 91 3.409 -19.304 -3.971 1.00 0.00 N ATOM 1535 CA GLU A 91 4.632 -19.994 -4.323 1.00 0.00 C ATOM 1536 C GLU A 91 4.612 -20.393 -5.794 1.00 0.00 C ATOM 1537 O GLU A 91 3.653 -21.001 -6.272 1.00 0.00 O ATOM 1538 CB GLU A 91 4.832 -21.219 -3.416 1.00 0.00 C ATOM 1539 CG GLU A 91 4.589 -22.557 -4.097 1.00 0.00 C ATOM 1540 CD GLU A 91 5.177 -23.722 -3.327 1.00 0.00 C ATOM 1541 OE1 GLU A 91 4.693 -24.001 -2.210 1.00 0.00 O ATOM 1542 OE2 GLU A 91 6.123 -24.357 -3.841 1.00 0.00 O ATOM 0 H GLU A 91 2.583 -19.901 -3.928 1.00 0.00 H new ATOM 0 HA GLU A 91 5.475 -19.320 -4.170 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.850 -21.204 -3.026 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.162 -21.135 -2.560 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.516 -22.710 -4.216 1.00 0.00 H new ATOM 0 HG3 GLU A 91 5.020 -22.534 -5.098 1.00 0.00 H new ATOM 1549 N TRP A 92 5.670 -20.038 -6.505 1.00 0.00 N ATOM 1550 CA TRP A 92 5.775 -20.347 -7.919 1.00 0.00 C ATOM 1551 C TRP A 92 7.127 -20.995 -8.239 1.00 0.00 C ATOM 1552 O TRP A 92 8.164 -20.588 -7.716 1.00 0.00 O ATOM 1553 CB TRP A 92 5.537 -19.066 -8.734 1.00 0.00 C ATOM 1554 CG TRP A 92 6.770 -18.436 -9.303 1.00 0.00 C ATOM 1555 CD1 TRP A 92 7.933 -18.173 -8.650 1.00 0.00 C ATOM 1556 CD2 TRP A 92 6.946 -17.977 -10.643 1.00 0.00 C ATOM 1557 NE1 TRP A 92 8.836 -17.593 -9.514 1.00 0.00 N ATOM 1558 CE2 TRP A 92 8.247 -17.459 -10.744 1.00 0.00 C ATOM 1559 CE3 TRP A 92 6.126 -17.964 -11.765 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 8.747 -16.930 -11.933 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 6.615 -17.439 -12.944 1.00 0.00 C ATOM 1562 CH2 TRP A 92 7.916 -16.929 -13.022 1.00 0.00 C ATOM 0 H TRP A 92 6.470 -19.534 -6.123 1.00 0.00 H new ATOM 0 HA TRP A 92 5.011 -21.075 -8.194 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.855 -19.296 -9.552 1.00 0.00 H new ATOM 0 HB3 TRP A 92 5.036 -18.337 -8.097 1.00 0.00 H new ATOM 0 HD1 TRP A 92 8.121 -18.387 -7.608 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.787 -17.310 -9.277 1.00 0.00 H new ATOM 0 HE3 TRP A 92 5.122 -18.359 -11.715 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 9.751 -16.536 -11.993 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 5.984 -17.421 -13.820 1.00 0.00 H new ATOM 0 HH2 TRP A 92 8.272 -16.527 -13.959 1.00 0.00 H new ATOM 1573 N GLU A 93 7.103 -22.021 -9.085 1.00 0.00 N ATOM 1574 CA GLU A 93 8.322 -22.734 -9.462 1.00 0.00 C ATOM 1575 C GLU A 93 8.925 -23.463 -8.265 1.00 0.00 C ATOM 1576 O GLU A 93 10.145 -23.574 -8.144 1.00 0.00 O ATOM 1577 CB GLU A 93 9.356 -21.768 -10.048 1.00 0.00 C ATOM 1578 CG GLU A 93 8.768 -20.746 -11.004 1.00 0.00 C ATOM 1579 CD GLU A 93 9.763 -20.288 -12.052 1.00 0.00 C ATOM 1580 OE1 GLU A 93 10.912 -19.968 -11.680 1.00 0.00 O ATOM 1581 OE2 GLU A 93 9.395 -20.251 -13.244 1.00 0.00 O ATOM 0 H GLU A 93 6.254 -22.378 -9.523 1.00 0.00 H new ATOM 0 HA GLU A 93 8.051 -23.469 -10.219 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.853 -21.244 -9.232 1.00 0.00 H new ATOM 0 HB3 GLU A 93 10.121 -22.343 -10.571 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.897 -21.176 -11.499 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.419 -19.883 -10.438 1.00 0.00 H new ATOM 1588 N LYS A 94 8.063 -23.964 -7.385 1.00 0.00 N ATOM 1589 CA LYS A 94 8.510 -24.687 -6.198 1.00 0.00 C ATOM 1590 C LYS A 94 9.164 -23.749 -5.185 1.00 0.00 C ATOM 1591 O LYS A 94 9.916 -24.190 -4.316 1.00 0.00 O ATOM 1592 CB LYS A 94 9.484 -25.806 -6.586 1.00 0.00 C ATOM 1593 CG LYS A 94 8.942 -27.202 -6.322 1.00 0.00 C ATOM 1594 CD LYS A 94 9.914 -28.275 -6.787 1.00 0.00 C ATOM 1595 CE LYS A 94 9.797 -28.524 -8.284 1.00 0.00 C ATOM 1596 NZ LYS A 94 9.149 -29.832 -8.580 1.00 0.00 N ATOM 0 H LYS A 94 7.050 -23.883 -7.471 1.00 0.00 H new ATOM 0 HA LYS A 94 7.630 -25.128 -5.730 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.728 -25.714 -7.644 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.414 -25.675 -6.032 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.748 -27.323 -5.256 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.989 -27.326 -6.835 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.933 -27.973 -6.546 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.720 -29.202 -6.247 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.219 -27.721 -8.742 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.789 -28.500 -8.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.088 -29.964 -9.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.713 -30.601 -8.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.192 -29.846 -8.172 1.00 0.00 H new ATOM 1610 N LYS A 95 8.865 -22.457 -5.290 1.00 0.00 N ATOM 1611 CA LYS A 95 9.411 -21.467 -4.373 1.00 0.00 C ATOM 1612 C LYS A 95 8.302 -20.527 -3.927 1.00 0.00 C ATOM 1613 O LYS A 95 7.267 -20.441 -4.581 1.00 0.00 O ATOM 1614 CB LYS A 95 10.544 -20.683 -5.036 1.00 0.00 C ATOM 1615 CG LYS A 95 11.902 -21.360 -4.920 1.00 0.00 C ATOM 1616 CD LYS A 95 12.925 -20.450 -4.257 1.00 0.00 C ATOM 1617 CE LYS A 95 14.345 -20.821 -4.656 1.00 0.00 C ATOM 1618 NZ LYS A 95 14.965 -19.786 -5.527 1.00 0.00 N ATOM 0 H LYS A 95 8.246 -22.073 -6.004 1.00 0.00 H new ATOM 0 HA LYS A 95 9.822 -21.977 -3.502 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.307 -20.540 -6.090 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.601 -19.692 -4.585 1.00 0.00 H new ATOM 0 HG2 LYS A 95 11.803 -22.279 -4.343 1.00 0.00 H new ATOM 0 HG3 LYS A 95 12.254 -21.643 -5.912 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.727 -19.415 -4.535 1.00 0.00 H new ATOM 0 HD3 LYS A 95 12.822 -20.514 -3.174 1.00 0.00 H new ATOM 0 HE2 LYS A 95 14.951 -20.952 -3.760 1.00 0.00 H new ATOM 0 HE3 LYS A 95 14.337 -21.778 -5.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 15.932 -20.076 -5.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 14.401 -19.679 -6.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 14.996 -18.879 -5.020 1.00 0.00 H new ATOM 1632 N THR A 96 8.500 -19.840 -2.808 1.00 0.00 N ATOM 1633 CA THR A 96 7.475 -18.937 -2.298 1.00 0.00 C ATOM 1634 C THR A 96 7.768 -17.480 -2.627 1.00 0.00 C ATOM 1635 O THR A 96 8.873 -16.985 -2.402 1.00 0.00 O ATOM 1636 CB THR A 96 7.301 -19.086 -0.776 1.00 0.00 C ATOM 1637 OG1 THR A 96 8.018 -20.234 -0.308 1.00 0.00 O ATOM 1638 CG2 THR A 96 5.830 -19.215 -0.404 1.00 0.00 C ATOM 0 H THR A 96 9.348 -19.889 -2.243 1.00 0.00 H new ATOM 0 HA THR A 96 6.550 -19.222 -2.798 1.00 0.00 H new ATOM 0 HB THR A 96 7.701 -18.190 -0.302 1.00 0.00 H new ATOM 0 HG1 THR A 96 7.902 -20.319 0.661 1.00 0.00 H new ATOM 0 HG21 THR A 96 5.736 -19.319 0.677 1.00 0.00 H new ATOM 0 HG22 THR A 96 5.293 -18.325 -0.731 1.00 0.00 H new ATOM 0 HG23 THR A 96 5.407 -20.094 -0.891 1.00 0.00 H new ATOM 1646 N TYR A 97 6.756 -16.799 -3.164 1.00 0.00 N ATOM 1647 CA TYR A 97 6.878 -15.397 -3.533 1.00 0.00 C ATOM 1648 C TYR A 97 5.771 -14.573 -2.879 1.00 0.00 C ATOM 1649 O TYR A 97 4.590 -14.902 -2.991 1.00 0.00 O ATOM 1650 CB TYR A 97 6.812 -15.251 -5.056 1.00 0.00 C ATOM 1651 CG TYR A 97 8.030 -15.797 -5.769 1.00 0.00 C ATOM 1652 CD1 TYR A 97 8.448 -17.107 -5.567 1.00 0.00 C ATOM 1653 CD2 TYR A 97 8.767 -15.002 -6.635 1.00 0.00 C ATOM 1654 CE1 TYR A 97 9.564 -17.607 -6.207 1.00 0.00 C ATOM 1655 CE2 TYR A 97 9.886 -15.497 -7.278 1.00 0.00 C ATOM 1656 CZ TYR A 97 10.280 -16.800 -7.059 1.00 0.00 C ATOM 1657 OH TYR A 97 11.395 -17.298 -7.698 1.00 0.00 O ATOM 0 H TYR A 97 5.838 -17.203 -3.352 1.00 0.00 H new ATOM 0 HA TYR A 97 7.840 -15.026 -3.180 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.924 -15.766 -5.424 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.696 -14.197 -5.307 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.890 -17.745 -4.898 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.462 -13.981 -6.809 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.873 -18.628 -6.039 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.449 -14.866 -7.949 1.00 0.00 H new ATOM 0 HH TYR A 97 11.786 -16.601 -8.265 1.00 0.00 H new ATOM 1667 N GLN A 98 6.160 -13.503 -2.191 1.00 0.00 N ATOM 1668 CA GLN A 98 5.199 -12.636 -1.515 1.00 0.00 C ATOM 1669 C GLN A 98 4.496 -11.719 -2.512 1.00 0.00 C ATOM 1670 O GLN A 98 5.142 -11.062 -3.329 1.00 0.00 O ATOM 1671 CB GLN A 98 5.905 -11.802 -0.439 1.00 0.00 C ATOM 1672 CG GLN A 98 5.040 -10.701 0.159 1.00 0.00 C ATOM 1673 CD GLN A 98 3.820 -11.239 0.880 1.00 0.00 C ATOM 1674 OE1 GLN A 98 3.182 -12.188 0.423 1.00 0.00 O ATOM 1675 NE2 GLN A 98 3.486 -10.631 2.012 1.00 0.00 N ATOM 0 H GLN A 98 7.133 -13.216 -2.087 1.00 0.00 H new ATOM 0 HA GLN A 98 4.447 -13.266 -1.041 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.236 -12.465 0.361 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.799 -11.353 -0.871 1.00 0.00 H new ATOM 0 HG2 GLN A 98 5.638 -10.113 0.855 1.00 0.00 H new ATOM 0 HG3 GLN A 98 4.719 -10.026 -0.634 1.00 0.00 H new ATOM 0 HE21 GLN A 98 4.043 -9.848 2.354 1.00 0.00 H new ATOM 0 HE22 GLN A 98 2.672 -10.947 2.540 1.00 0.00 H new ATOM 1684 N LEU A 99 3.168 -11.676 -2.438 1.00 0.00 N ATOM 1685 CA LEU A 99 2.383 -10.836 -3.334 1.00 0.00 C ATOM 1686 C LEU A 99 1.269 -10.115 -2.581 1.00 0.00 C ATOM 1687 O LEU A 99 0.377 -10.746 -2.011 1.00 0.00 O ATOM 1688 CB LEU A 99 1.787 -11.677 -4.466 1.00 0.00 C ATOM 1689 CG LEU A 99 1.048 -10.879 -5.543 1.00 0.00 C ATOM 1690 CD1 LEU A 99 1.975 -9.853 -6.176 1.00 0.00 C ATOM 1691 CD2 LEU A 99 0.480 -11.812 -6.602 1.00 0.00 C ATOM 0 H LEU A 99 2.616 -12.212 -1.768 1.00 0.00 H new ATOM 0 HA LEU A 99 3.050 -10.086 -3.758 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.589 -12.242 -4.940 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.097 -12.403 -4.035 1.00 0.00 H new ATOM 0 HG LEU A 99 0.220 -10.349 -5.072 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.433 -9.295 -6.939 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.334 -9.165 -5.410 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.824 -10.362 -6.633 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.042 -11.228 -7.360 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.292 -12.369 -7.069 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.217 -12.509 -6.137 1.00 0.00 H new ATOM 1703 N ASP A 100 1.322 -8.787 -2.593 1.00 0.00 N ATOM 1704 CA ASP A 100 0.314 -7.973 -1.924 1.00 0.00 C ATOM 1705 C ASP A 100 -0.737 -7.510 -2.927 1.00 0.00 C ATOM 1706 O ASP A 100 -0.403 -6.921 -3.956 1.00 0.00 O ATOM 1707 CB ASP A 100 0.965 -6.762 -1.253 1.00 0.00 C ATOM 1708 CG ASP A 100 1.373 -7.045 0.180 1.00 0.00 C ATOM 1709 OD1 ASP A 100 1.596 -8.228 0.511 1.00 0.00 O ATOM 1710 OD2 ASP A 100 1.472 -6.083 0.971 1.00 0.00 O ATOM 0 H ASP A 100 2.054 -8.251 -3.060 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.169 -8.580 -1.158 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.843 -6.461 -1.825 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.270 -5.923 -1.271 1.00 0.00 H new ATOM 1715 N LEU A 101 -2.004 -7.788 -2.636 1.00 0.00 N ATOM 1716 CA LEU A 101 -3.085 -7.402 -3.534 1.00 0.00 C ATOM 1717 C LEU A 101 -3.887 -6.233 -2.980 1.00 0.00 C ATOM 1718 O LEU A 101 -4.416 -6.293 -1.869 1.00 0.00 O ATOM 1719 CB LEU A 101 -4.014 -8.593 -3.782 1.00 0.00 C ATOM 1720 CG LEU A 101 -4.897 -8.487 -5.027 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -5.733 -9.745 -5.192 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -5.795 -7.259 -4.949 1.00 0.00 C ATOM 0 H LEU A 101 -2.305 -8.275 -1.792 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.634 -7.086 -4.475 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.407 -9.495 -3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.657 -8.719 -2.911 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.249 -8.382 -5.898 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.356 -9.654 -6.082 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.075 -10.608 -5.296 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.369 -9.877 -4.316 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.414 -7.203 -5.844 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.435 -7.331 -4.069 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.180 -6.362 -4.877 1.00 0.00 H new ATOM 1734 N PHE A 102 -3.989 -5.178 -3.777 1.00 0.00 N ATOM 1735 CA PHE A 102 -4.736 -3.996 -3.403 1.00 0.00 C ATOM 1736 C PHE A 102 -5.511 -3.473 -4.612 1.00 0.00 C ATOM 1737 O PHE A 102 -4.976 -3.409 -5.718 1.00 0.00 O ATOM 1738 CB PHE A 102 -3.786 -2.933 -2.848 1.00 0.00 C ATOM 1739 CG PHE A 102 -3.248 -1.976 -3.875 1.00 0.00 C ATOM 1740 CD1 PHE A 102 -2.164 -2.321 -4.664 1.00 0.00 C ATOM 1741 CD2 PHE A 102 -3.827 -0.729 -4.047 1.00 0.00 C ATOM 1742 CE1 PHE A 102 -1.667 -1.442 -5.605 1.00 0.00 C ATOM 1743 CE2 PHE A 102 -3.334 0.156 -4.986 1.00 0.00 C ATOM 1744 CZ PHE A 102 -2.252 -0.201 -5.767 1.00 0.00 C ATOM 0 H PHE A 102 -3.555 -5.122 -4.698 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.453 -4.247 -2.621 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.308 -2.364 -2.079 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.948 -3.432 -2.361 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -1.702 -3.289 -4.542 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.674 -0.446 -3.440 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -0.821 -1.724 -6.214 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.794 1.125 -5.109 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.864 0.488 -6.502 1.00 0.00 H new ATOM 1754 N THR A 103 -6.774 -3.120 -4.404 1.00 0.00 N ATOM 1755 CA THR A 103 -7.607 -2.626 -5.494 1.00 0.00 C ATOM 1756 C THR A 103 -7.800 -1.117 -5.423 1.00 0.00 C ATOM 1757 O THR A 103 -7.741 -0.518 -4.349 1.00 0.00 O ATOM 1758 CB THR A 103 -8.991 -3.301 -5.494 1.00 0.00 C ATOM 1759 OG1 THR A 103 -9.417 -3.546 -4.149 1.00 0.00 O ATOM 1760 CG2 THR A 103 -8.957 -4.612 -6.265 1.00 0.00 C ATOM 0 H THR A 103 -7.241 -3.166 -3.498 1.00 0.00 H new ATOM 0 HA THR A 103 -7.080 -2.874 -6.415 1.00 0.00 H new ATOM 0 HB THR A 103 -9.696 -2.629 -5.983 1.00 0.00 H new ATOM 0 HG1 THR A 103 -9.557 -4.507 -4.020 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.947 -5.069 -6.250 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.662 -4.420 -7.296 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.238 -5.288 -5.802 1.00 0.00 H new ATOM 1768 N ALA A 104 -8.036 -0.514 -6.583 1.00 0.00 N ATOM 1769 CA ALA A 104 -8.248 0.922 -6.678 1.00 0.00 C ATOM 1770 C ALA A 104 -9.282 1.239 -7.752 1.00 0.00 C ATOM 1771 O ALA A 104 -9.257 0.660 -8.838 1.00 0.00 O ATOM 1772 CB ALA A 104 -6.938 1.634 -6.977 1.00 0.00 C ATOM 0 H ALA A 104 -8.085 -1.004 -7.476 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.625 1.279 -5.719 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.115 2.707 -7.045 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.224 1.433 -6.178 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.535 1.272 -7.923 1.00 0.00 H new ATOM 1778 N LEU A 105 -10.190 2.160 -7.446 1.00 0.00 N ATOM 1779 CA LEU A 105 -11.229 2.545 -8.393 1.00 0.00 C ATOM 1780 C LEU A 105 -10.613 3.041 -9.698 1.00 0.00 C ATOM 1781 O LEU A 105 -9.416 3.318 -9.764 1.00 0.00 O ATOM 1782 CB LEU A 105 -12.129 3.624 -7.788 1.00 0.00 C ATOM 1783 CG LEU A 105 -13.433 3.111 -7.175 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -14.207 2.280 -8.185 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -13.145 2.299 -5.921 1.00 0.00 C ATOM 0 H LEU A 105 -10.227 2.652 -6.553 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.835 1.666 -8.611 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.568 4.154 -7.019 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.371 4.350 -8.564 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.046 3.969 -6.897 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.132 1.924 -7.731 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.443 2.892 -9.056 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.603 1.427 -8.494 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.083 1.941 -5.496 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.513 1.448 -6.176 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.632 2.926 -5.191 1.00 0.00 H new ATOM 1797 N ALA A 106 -11.436 3.143 -10.735 1.00 0.00 N ATOM 1798 CA ALA A 106 -10.969 3.598 -12.039 1.00 0.00 C ATOM 1799 C ALA A 106 -10.322 4.979 -11.951 1.00 0.00 C ATOM 1800 O ALA A 106 -9.450 5.316 -12.750 1.00 0.00 O ATOM 1801 CB ALA A 106 -12.119 3.610 -13.035 1.00 0.00 C ATOM 0 H ALA A 106 -12.430 2.917 -10.698 1.00 0.00 H new ATOM 0 HA ALA A 106 -10.208 2.899 -12.386 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.757 3.952 -14.005 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.526 2.603 -13.134 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -12.900 4.284 -12.681 1.00 0.00 H new ATOM 1807 N GLU A 107 -10.758 5.776 -10.980 1.00 0.00 N ATOM 1808 CA GLU A 107 -10.221 7.121 -10.798 1.00 0.00 C ATOM 1809 C GLU A 107 -8.912 7.096 -10.011 1.00 0.00 C ATOM 1810 O GLU A 107 -7.976 7.831 -10.325 1.00 0.00 O ATOM 1811 CB GLU A 107 -11.242 8.006 -10.081 1.00 0.00 C ATOM 1812 CG GLU A 107 -10.885 9.484 -10.100 1.00 0.00 C ATOM 1813 CD GLU A 107 -11.186 10.139 -11.434 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -12.075 9.637 -12.154 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -10.533 11.153 -11.758 1.00 0.00 O ATOM 0 H GLU A 107 -11.480 5.515 -10.308 1.00 0.00 H new ATOM 0 HA GLU A 107 -10.016 7.534 -11.786 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -12.218 7.870 -10.546 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -11.333 7.676 -9.046 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -11.438 9.998 -9.314 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.825 9.601 -9.873 1.00 0.00 H new ATOM 1822 N GLU A 108 -8.855 6.254 -8.983 1.00 0.00 N ATOM 1823 CA GLU A 108 -7.669 6.139 -8.148 1.00 0.00 C ATOM 1824 C GLU A 108 -6.673 5.138 -8.726 1.00 0.00 C ATOM 1825 O GLU A 108 -5.556 5.010 -8.224 1.00 0.00 O ATOM 1826 CB GLU A 108 -8.057 5.707 -6.730 1.00 0.00 C ATOM 1827 CG GLU A 108 -9.477 6.081 -6.332 1.00 0.00 C ATOM 1828 CD GLU A 108 -9.744 5.873 -4.854 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -9.906 4.707 -4.438 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -9.789 6.877 -4.112 1.00 0.00 O ATOM 0 H GLU A 108 -9.622 5.640 -8.709 1.00 0.00 H new ATOM 0 HA GLU A 108 -7.194 7.120 -8.117 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -7.941 4.626 -6.647 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -7.362 6.158 -6.022 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.658 7.125 -6.586 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -10.182 5.485 -6.912 1.00 0.00 H new ATOM 1837 N LYS A 109 -7.075 4.418 -9.772 1.00 0.00 N ATOM 1838 CA LYS A 109 -6.196 3.428 -10.379 1.00 0.00 C ATOM 1839 C LYS A 109 -4.883 4.062 -10.841 1.00 0.00 C ATOM 1840 O LYS A 109 -3.809 3.574 -10.500 1.00 0.00 O ATOM 1841 CB LYS A 109 -6.905 2.752 -11.559 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.980 1.949 -12.462 1.00 0.00 C ATOM 1843 CD LYS A 109 -5.335 2.826 -13.521 1.00 0.00 C ATOM 1844 CE LYS A 109 -5.091 2.055 -14.810 1.00 0.00 C ATOM 1845 NZ LYS A 109 -6.271 2.096 -15.717 1.00 0.00 N ATOM 0 H LYS A 109 -7.992 4.502 -10.210 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.958 2.677 -9.626 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.681 2.092 -11.173 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.404 3.516 -12.155 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.205 1.474 -11.860 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.544 1.150 -12.944 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.976 3.684 -13.725 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.390 3.217 -13.145 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.225 2.472 -15.323 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.852 1.018 -14.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.062 1.559 -16.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -7.092 1.675 -15.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -6.484 3.083 -15.965 1.00 0.00 H new ATOM 1859 N PRO A 110 -4.945 5.170 -11.603 1.00 0.00 N ATOM 1860 CA PRO A 110 -3.742 5.860 -12.073 1.00 0.00 C ATOM 1861 C PRO A 110 -3.073 6.665 -10.965 1.00 0.00 C ATOM 1862 O PRO A 110 -1.853 6.642 -10.803 1.00 0.00 O ATOM 1863 CB PRO A 110 -4.276 6.781 -13.167 1.00 0.00 C ATOM 1864 CG PRO A 110 -5.677 7.077 -12.761 1.00 0.00 C ATOM 1865 CD PRO A 110 -6.180 5.849 -12.047 1.00 0.00 C ATOM 0 HA PRO A 110 -2.975 5.168 -12.420 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.684 7.693 -13.241 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.240 6.298 -14.144 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.716 7.949 -12.109 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.295 7.301 -13.631 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.819 6.110 -11.203 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.770 5.215 -12.709 1.00 0.00 H new ATOM 1873 N TYR A 111 -3.896 7.387 -10.216 1.00 0.00 N ATOM 1874 CA TYR A 111 -3.425 8.227 -9.118 1.00 0.00 C ATOM 1875 C TYR A 111 -2.773 7.412 -8.002 1.00 0.00 C ATOM 1876 O TYR A 111 -1.693 7.757 -7.523 1.00 0.00 O ATOM 1877 CB TYR A 111 -4.597 9.017 -8.533 1.00 0.00 C ATOM 1878 CG TYR A 111 -4.883 10.311 -9.252 1.00 0.00 C ATOM 1879 CD1 TYR A 111 -5.617 10.325 -10.430 1.00 0.00 C ATOM 1880 CD2 TYR A 111 -4.423 11.520 -8.753 1.00 0.00 C ATOM 1881 CE1 TYR A 111 -5.880 11.509 -11.089 1.00 0.00 C ATOM 1882 CE2 TYR A 111 -4.684 12.708 -9.406 1.00 0.00 C ATOM 1883 CZ TYR A 111 -5.412 12.694 -10.575 1.00 0.00 C ATOM 1884 OH TYR A 111 -5.669 13.872 -11.234 1.00 0.00 O ATOM 0 H TYR A 111 -4.907 7.408 -10.350 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.672 8.900 -9.528 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.491 8.394 -8.558 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -4.389 9.234 -7.485 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -5.988 9.396 -10.837 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -3.850 11.533 -7.837 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -6.452 11.504 -12.005 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -4.320 13.642 -9.003 1.00 0.00 H new ATOM 0 HH TYR A 111 -4.948 14.054 -11.873 1.00 0.00 H new ATOM 1894 N ALA A 112 -3.448 6.351 -7.568 1.00 0.00 N ATOM 1895 CA ALA A 112 -2.942 5.521 -6.481 1.00 0.00 C ATOM 1896 C ALA A 112 -1.643 4.811 -6.848 1.00 0.00 C ATOM 1897 O ALA A 112 -0.690 4.809 -6.068 1.00 0.00 O ATOM 1898 CB ALA A 112 -3.992 4.508 -6.059 1.00 0.00 C ATOM 0 H ALA A 112 -4.343 6.047 -7.951 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.722 6.186 -5.646 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.601 3.895 -5.247 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.887 5.031 -5.721 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.243 3.870 -6.906 1.00 0.00 H new ATOM 1904 N ILE A 113 -1.586 4.215 -8.033 1.00 0.00 N ATOM 1905 CA ILE A 113 -0.372 3.523 -8.444 1.00 0.00 C ATOM 1906 C ILE A 113 0.776 4.504 -8.526 1.00 0.00 C ATOM 1907 O ILE A 113 1.898 4.202 -8.106 1.00 0.00 O ATOM 1908 CB ILE A 113 -0.513 2.808 -9.801 1.00 0.00 C ATOM 1909 CG1 ILE A 113 -1.174 3.721 -10.836 1.00 0.00 C ATOM 1910 CG2 ILE A 113 -1.292 1.516 -9.636 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.188 4.398 -11.761 1.00 0.00 C ATOM 0 H ILE A 113 -2.347 4.196 -8.712 1.00 0.00 H new ATOM 0 HA ILE A 113 -0.180 2.761 -7.689 1.00 0.00 H new ATOM 0 HB ILE A 113 0.484 2.563 -10.167 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.875 3.135 -11.431 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.756 4.483 -10.318 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.384 1.021 -10.603 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.767 0.861 -8.941 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.285 1.737 -9.245 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.727 5.029 -12.468 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.498 5.011 -11.176 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.377 3.642 -12.307 1.00 0.00 H new ATOM 1923 N PHE A 114 0.493 5.692 -9.048 1.00 0.00 N ATOM 1924 CA PHE A 114 1.522 6.701 -9.148 1.00 0.00 C ATOM 1925 C PHE A 114 1.984 7.085 -7.752 1.00 0.00 C ATOM 1926 O PHE A 114 3.179 7.042 -7.460 1.00 0.00 O ATOM 1927 CB PHE A 114 0.986 7.931 -9.892 1.00 0.00 C ATOM 1928 CG PHE A 114 1.897 9.125 -9.832 1.00 0.00 C ATOM 1929 CD1 PHE A 114 1.824 10.015 -8.772 1.00 0.00 C ATOM 1930 CD2 PHE A 114 2.826 9.355 -10.833 1.00 0.00 C ATOM 1931 CE1 PHE A 114 2.661 11.113 -8.713 1.00 0.00 C ATOM 1932 CE2 PHE A 114 3.665 10.451 -10.780 1.00 0.00 C ATOM 1933 CZ PHE A 114 3.583 11.331 -9.719 1.00 0.00 C ATOM 0 H PHE A 114 -0.423 5.970 -9.400 1.00 0.00 H new ATOM 0 HA PHE A 114 2.368 6.304 -9.709 1.00 0.00 H new ATOM 0 HB2 PHE A 114 0.818 7.667 -10.936 1.00 0.00 H new ATOM 0 HB3 PHE A 114 0.018 8.204 -9.472 1.00 0.00 H new ATOM 0 HD1 PHE A 114 1.105 9.849 -7.983 1.00 0.00 H new ATOM 0 HD2 PHE A 114 2.895 8.669 -11.665 1.00 0.00 H new ATOM 0 HE1 PHE A 114 2.595 11.800 -7.882 1.00 0.00 H new ATOM 0 HE2 PHE A 114 4.384 10.620 -11.568 1.00 0.00 H new ATOM 0 HZ PHE A 114 4.238 12.188 -9.675 1.00 0.00 H new ATOM 1943 N HIS A 115 1.040 7.417 -6.863 1.00 0.00 N ATOM 1944 CA HIS A 115 1.420 7.740 -5.497 1.00 0.00 C ATOM 1945 C HIS A 115 1.609 6.471 -4.653 1.00 0.00 C ATOM 1946 O HIS A 115 1.620 6.539 -3.424 1.00 0.00 O ATOM 1947 CB HIS A 115 0.367 8.680 -4.874 1.00 0.00 C ATOM 1948 CG HIS A 115 -0.559 8.049 -3.872 1.00 0.00 C ATOM 1949 ND1 HIS A 115 -1.169 6.840 -3.857 1.00 0.00 N flip ATOM 1950 CD2 HIS A 115 -0.965 8.691 -2.720 1.00 0.00 C flip ATOM 1951 CE1 HIS A 115 -1.921 6.777 -2.711 1.00 0.00 C flip ATOM 1952 NE2 HIS A 115 -1.782 7.904 -2.042 1.00 0.00 N flip ATOM 0 H HIS A 115 0.041 7.466 -7.062 1.00 0.00 H new ATOM 0 HA HIS A 115 2.381 8.254 -5.513 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.886 9.507 -4.390 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -0.233 9.106 -5.678 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -1.085 6.111 -4.566 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.662 9.683 -2.419 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.529 5.938 -2.406 1.00 0.00 H new ATOM 1961 N PHE A 116 1.816 5.324 -5.304 1.00 0.00 N ATOM 1962 CA PHE A 116 2.065 4.084 -4.587 1.00 0.00 C ATOM 1963 C PHE A 116 3.554 3.887 -4.399 1.00 0.00 C ATOM 1964 O PHE A 116 4.038 3.559 -3.316 1.00 0.00 O ATOM 1965 CB PHE A 116 1.467 2.885 -5.315 1.00 0.00 C ATOM 1966 CG PHE A 116 1.135 1.746 -4.392 1.00 0.00 C ATOM 1967 CD1 PHE A 116 2.125 1.136 -3.638 1.00 0.00 C ATOM 1968 CD2 PHE A 116 -0.168 1.292 -4.272 1.00 0.00 C ATOM 1969 CE1 PHE A 116 1.822 0.092 -2.785 1.00 0.00 C ATOM 1970 CE2 PHE A 116 -0.477 0.248 -3.420 1.00 0.00 C ATOM 1971 CZ PHE A 116 0.520 -0.352 -2.676 1.00 0.00 C ATOM 0 H PHE A 116 1.815 5.234 -6.320 1.00 0.00 H new ATOM 0 HA PHE A 116 1.581 4.157 -3.613 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.563 3.198 -5.838 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.170 2.539 -6.073 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.145 1.481 -3.718 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.951 1.759 -4.851 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.603 -0.376 -2.204 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.497 -0.098 -3.336 1.00 0.00 H new ATOM 0 HZ PHE A 116 0.281 -1.168 -2.010 1.00 0.00 H new ATOM 1981 N THR A 117 4.262 4.065 -5.510 1.00 0.00 N ATOM 1982 CA THR A 117 5.701 3.891 -5.560 1.00 0.00 C ATOM 1983 C THR A 117 6.429 4.935 -4.719 1.00 0.00 C ATOM 1984 O THR A 117 7.364 4.612 -3.986 1.00 0.00 O ATOM 1985 CB THR A 117 6.200 3.975 -7.015 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.437 3.087 -7.848 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.678 3.626 -7.108 1.00 0.00 C ATOM 0 H THR A 117 3.848 4.335 -6.402 1.00 0.00 H new ATOM 0 HA THR A 117 5.920 2.906 -5.148 1.00 0.00 H new ATOM 0 HB THR A 117 6.068 5.000 -7.360 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.172 3.554 -8.668 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.003 3.693 -8.146 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.255 4.323 -6.501 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.836 2.611 -6.744 1.00 0.00 H new ATOM 1995 N GLY A 118 6.001 6.189 -4.832 1.00 0.00 N ATOM 1996 CA GLY A 118 6.633 7.255 -4.078 1.00 0.00 C ATOM 1997 C GLY A 118 8.123 7.362 -4.362 1.00 0.00 C ATOM 1998 O GLY A 118 8.519 7.527 -5.515 1.00 0.00 O ATOM 0 H GLY A 118 5.230 6.485 -5.431 1.00 0.00 H new ATOM 0 HA2 GLY A 118 6.151 8.202 -4.320 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.481 7.082 -3.013 1.00 0.00 H new ATOM 2002 N PRO A 119 8.985 7.275 -3.329 1.00 0.00 N ATOM 2003 CA PRO A 119 8.569 7.080 -1.937 1.00 0.00 C ATOM 2004 C PRO A 119 8.068 8.378 -1.306 1.00 0.00 C ATOM 2005 O PRO A 119 7.514 9.237 -1.993 1.00 0.00 O ATOM 2006 CB PRO A 119 9.864 6.604 -1.273 1.00 0.00 C ATOM 2007 CG PRO A 119 10.929 7.314 -2.023 1.00 0.00 C ATOM 2008 CD PRO A 119 10.453 7.360 -3.449 1.00 0.00 C ATOM 0 HA PRO A 119 7.738 6.383 -1.830 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.886 6.856 -0.213 1.00 0.00 H new ATOM 0 HB3 PRO A 119 9.977 5.522 -1.346 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.084 8.318 -1.628 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.881 6.790 -1.944 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.762 8.280 -3.945 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.856 6.532 -4.033 1.00 0.00 H new ATOM 2016 N VAL A 120 8.262 8.517 -0.001 1.00 0.00 N ATOM 2017 CA VAL A 120 7.828 9.711 0.714 1.00 0.00 C ATOM 2018 C VAL A 120 8.576 10.946 0.223 1.00 0.00 C ATOM 2019 O VAL A 120 7.982 12.007 0.033 1.00 0.00 O ATOM 2020 CB VAL A 120 8.039 9.567 2.232 1.00 0.00 C ATOM 2021 CG1 VAL A 120 7.374 10.715 2.975 1.00 0.00 C ATOM 2022 CG2 VAL A 120 7.509 8.228 2.722 1.00 0.00 C ATOM 0 H VAL A 120 8.717 7.817 0.585 1.00 0.00 H new ATOM 0 HA VAL A 120 6.763 9.829 0.514 1.00 0.00 H new ATOM 0 HB VAL A 120 9.109 9.604 2.435 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.534 10.596 4.047 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.806 11.660 2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.304 10.713 2.765 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.667 8.145 3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.443 8.158 2.506 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.036 7.420 2.214 1.00 0.00 H new ATOM 2032 N SER A 121 9.881 10.801 0.018 1.00 0.00 N ATOM 2033 CA SER A 121 10.707 11.907 -0.453 1.00 0.00 C ATOM 2034 C SER A 121 10.261 12.365 -1.838 1.00 0.00 C ATOM 2035 O SER A 121 10.199 13.562 -2.114 1.00 0.00 O ATOM 2036 CB SER A 121 12.180 11.492 -0.489 1.00 0.00 C ATOM 2037 OG SER A 121 12.313 10.105 -0.750 1.00 0.00 O ATOM 0 H SER A 121 10.389 9.930 0.170 1.00 0.00 H new ATOM 0 HA SER A 121 10.589 12.739 0.241 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.703 12.062 -1.257 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.652 11.733 0.463 1.00 0.00 H new ATOM 0 HG SER A 121 13.263 9.865 -0.770 1.00 0.00 H new ATOM 2043 N TYR A 122 9.947 11.409 -2.703 1.00 0.00 N ATOM 2044 CA TYR A 122 9.501 11.724 -4.055 1.00 0.00 C ATOM 2045 C TYR A 122 8.088 12.298 -4.031 1.00 0.00 C ATOM 2046 O TYR A 122 7.753 13.184 -4.818 1.00 0.00 O ATOM 2047 CB TYR A 122 9.549 10.475 -4.937 1.00 0.00 C ATOM 2048 CG TYR A 122 8.979 10.687 -6.323 1.00 0.00 C ATOM 2049 CD1 TYR A 122 9.618 11.514 -7.238 1.00 0.00 C ATOM 2050 CD2 TYR A 122 7.801 10.063 -6.713 1.00 0.00 C ATOM 2051 CE1 TYR A 122 9.100 11.712 -8.503 1.00 0.00 C ATOM 2052 CE2 TYR A 122 7.276 10.256 -7.977 1.00 0.00 C ATOM 2053 CZ TYR A 122 7.930 11.081 -8.868 1.00 0.00 C ATOM 2054 OH TYR A 122 7.410 11.276 -10.127 1.00 0.00 O ATOM 0 H TYR A 122 9.993 10.412 -2.494 1.00 0.00 H new ATOM 0 HA TYR A 122 10.173 12.473 -4.473 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.583 10.143 -5.026 1.00 0.00 H new ATOM 0 HB3 TYR A 122 8.998 9.673 -4.446 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.535 12.010 -6.956 1.00 0.00 H new ATOM 0 HD2 TYR A 122 7.287 9.416 -6.017 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.609 12.358 -9.203 1.00 0.00 H new ATOM 0 HE2 TYR A 122 6.359 9.764 -8.265 1.00 0.00 H new ATOM 0 HH TYR A 122 6.583 10.759 -10.223 1.00 0.00 H new ATOM 2064 N LEU A 123 7.265 11.786 -3.122 1.00 0.00 N ATOM 2065 CA LEU A 123 5.886 12.246 -2.992 1.00 0.00 C ATOM 2066 C LEU A 123 5.837 13.672 -2.452 1.00 0.00 C ATOM 2067 O LEU A 123 5.046 14.495 -2.914 1.00 0.00 O ATOM 2068 CB LEU A 123 5.102 11.314 -2.066 1.00 0.00 C ATOM 2069 CG LEU A 123 4.565 10.044 -2.727 1.00 0.00 C ATOM 2070 CD1 LEU A 123 3.739 9.237 -1.737 1.00 0.00 C ATOM 2071 CD2 LEU A 123 3.739 10.389 -3.956 1.00 0.00 C ATOM 0 H LEU A 123 7.528 11.052 -2.464 1.00 0.00 H new ATOM 0 HA LEU A 123 5.430 12.234 -3.982 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.746 11.028 -1.234 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.263 11.868 -1.644 1.00 0.00 H new ATOM 0 HG LEU A 123 5.413 9.436 -3.044 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.365 8.337 -2.224 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.361 8.958 -0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.898 9.838 -1.390 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.366 9.472 -4.413 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.898 11.018 -3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.361 10.925 -4.674 1.00 0.00 H new ATOM 2083 N ILE A 124 6.684 13.957 -1.468 1.00 0.00 N ATOM 2084 CA ILE A 124 6.733 15.281 -0.860 1.00 0.00 C ATOM 2085 C ILE A 124 7.094 16.349 -1.893 1.00 0.00 C ATOM 2086 O ILE A 124 6.590 17.472 -1.841 1.00 0.00 O ATOM 2087 CB ILE A 124 7.733 15.321 0.322 1.00 0.00 C ATOM 2088 CG1 ILE A 124 7.290 16.351 1.361 1.00 0.00 C ATOM 2089 CG2 ILE A 124 9.150 15.622 -0.152 1.00 0.00 C ATOM 2090 CD1 ILE A 124 8.143 16.346 2.610 1.00 0.00 C ATOM 0 H ILE A 124 7.346 13.288 -1.075 1.00 0.00 H new ATOM 0 HA ILE A 124 5.737 15.497 -0.473 1.00 0.00 H new ATOM 0 HB ILE A 124 7.740 14.333 0.783 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.320 17.344 0.913 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.254 16.156 1.636 1.00 0.00 H new ATOM 0 HG21 ILE A 124 9.824 15.642 0.705 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.472 14.849 -0.849 1.00 0.00 H new ATOM 0 HG23 ILE A 124 9.169 16.591 -0.651 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.774 17.100 3.305 1.00 0.00 H new ATOM 0 HD12 ILE A 124 8.094 15.364 3.080 1.00 0.00 H new ATOM 0 HD13 ILE A 124 9.176 16.570 2.346 1.00 0.00 H new ATOM 2102 N ARG A 125 7.963 15.990 -2.834 1.00 0.00 N ATOM 2103 CA ARG A 125 8.381 16.915 -3.881 1.00 0.00 C ATOM 2104 C ARG A 125 7.240 17.158 -4.859 1.00 0.00 C ATOM 2105 O ARG A 125 7.024 18.281 -5.317 1.00 0.00 O ATOM 2106 CB ARG A 125 9.600 16.368 -4.623 1.00 0.00 C ATOM 2107 CG ARG A 125 10.305 17.406 -5.481 1.00 0.00 C ATOM 2108 CD ARG A 125 11.217 16.754 -6.508 1.00 0.00 C ATOM 2109 NE ARG A 125 12.612 16.748 -6.074 1.00 0.00 N ATOM 2110 CZ ARG A 125 13.387 17.831 -6.058 1.00 0.00 C ATOM 2111 NH1 ARG A 125 12.910 19.004 -6.454 1.00 0.00 N ATOM 2112 NH2 ARG A 125 14.645 17.740 -5.646 1.00 0.00 N ATOM 0 H ARG A 125 8.391 15.066 -2.892 1.00 0.00 H new ATOM 0 HA ARG A 125 8.652 17.862 -3.415 1.00 0.00 H new ATOM 0 HB2 ARG A 125 10.307 15.967 -3.897 1.00 0.00 H new ATOM 0 HB3 ARG A 125 9.288 15.537 -5.256 1.00 0.00 H new ATOM 0 HG2 ARG A 125 9.564 18.023 -5.990 1.00 0.00 H new ATOM 0 HG3 ARG A 125 10.889 18.070 -4.844 1.00 0.00 H new ATOM 0 HD2 ARG A 125 10.888 15.730 -6.687 1.00 0.00 H new ATOM 0 HD3 ARG A 125 11.134 17.286 -7.456 1.00 0.00 H new ATOM 0 HE ARG A 125 13.016 15.864 -5.766 1.00 0.00 H new ATOM 0 HH11 ARG A 125 11.944 19.080 -6.773 1.00 0.00 H new ATOM 0 HH12 ARG A 125 13.509 19.829 -6.439 1.00 0.00 H new ATOM 0 HH21 ARG A 125 15.018 16.841 -5.342 1.00 0.00 H new ATOM 0 HH22 ARG A 125 15.239 18.569 -5.634 1.00 0.00 H new ATOM 2126 N ILE A 126 6.513 16.092 -5.169 1.00 0.00 N ATOM 2127 CA ILE A 126 5.386 16.170 -6.086 1.00 0.00 C ATOM 2128 C ILE A 126 4.353 17.178 -5.587 1.00 0.00 C ATOM 2129 O ILE A 126 3.782 17.937 -6.370 1.00 0.00 O ATOM 2130 CB ILE A 126 4.731 14.778 -6.263 1.00 0.00 C ATOM 2131 CG1 ILE A 126 5.342 14.056 -7.467 1.00 0.00 C ATOM 2132 CG2 ILE A 126 3.220 14.886 -6.417 1.00 0.00 C ATOM 2133 CD1 ILE A 126 4.960 14.664 -8.800 1.00 0.00 C ATOM 0 H ILE A 126 6.686 15.159 -4.796 1.00 0.00 H new ATOM 0 HA ILE A 126 5.759 16.506 -7.054 1.00 0.00 H new ATOM 0 HB ILE A 126 4.929 14.197 -5.362 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.428 14.064 -7.372 1.00 0.00 H new ATOM 0 HG13 ILE A 126 5.029 13.012 -7.451 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.795 13.890 -6.539 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.796 15.355 -5.529 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.986 15.490 -7.293 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.430 14.100 -9.605 1.00 0.00 H new ATOM 0 HD12 ILE A 126 3.877 14.631 -8.918 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.298 15.700 -8.838 1.00 0.00 H new ATOM 2145 N ARG A 127 4.122 17.179 -4.279 1.00 0.00 N ATOM 2146 CA ARG A 127 3.161 18.091 -3.672 1.00 0.00 C ATOM 2147 C ARG A 127 3.656 19.534 -3.746 1.00 0.00 C ATOM 2148 O ARG A 127 2.862 20.467 -3.848 1.00 0.00 O ATOM 2149 CB ARG A 127 2.905 17.697 -2.216 1.00 0.00 C ATOM 2150 CG ARG A 127 1.645 16.870 -2.022 1.00 0.00 C ATOM 2151 CD ARG A 127 1.735 15.539 -2.751 1.00 0.00 C ATOM 2152 NE ARG A 127 1.117 14.455 -1.992 1.00 0.00 N ATOM 2153 CZ ARG A 127 0.756 13.289 -2.523 1.00 0.00 C ATOM 2154 NH1 ARG A 127 0.954 13.050 -3.814 1.00 0.00 N ATOM 2155 NH2 ARG A 127 0.197 12.359 -1.762 1.00 0.00 N ATOM 0 H ARG A 127 4.588 16.557 -3.618 1.00 0.00 H new ATOM 0 HA ARG A 127 2.227 18.021 -4.229 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.761 17.133 -1.845 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.833 18.601 -1.611 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.484 16.693 -0.958 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.782 17.428 -2.386 1.00 0.00 H new ATOM 0 HD2 ARG A 127 1.248 15.624 -3.722 1.00 0.00 H new ATOM 0 HD3 ARG A 127 2.781 15.299 -2.939 1.00 0.00 H new ATOM 0 HE ARG A 127 0.952 14.600 -0.996 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.385 13.762 -4.404 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.675 12.155 -4.216 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.043 12.537 -0.769 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.080 11.466 -2.169 1.00 0.00 H new ATOM 2169 N ALA A 128 4.972 19.707 -3.689 1.00 0.00 N ATOM 2170 CA ALA A 128 5.571 21.036 -3.744 1.00 0.00 C ATOM 2171 C ALA A 128 5.224 21.755 -5.045 1.00 0.00 C ATOM 2172 O ALA A 128 4.754 22.893 -5.030 1.00 0.00 O ATOM 2173 CB ALA A 128 7.082 20.936 -3.584 1.00 0.00 C ATOM 0 H ALA A 128 5.644 18.944 -3.605 1.00 0.00 H new ATOM 0 HA ALA A 128 5.160 21.622 -2.922 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.519 21.934 -3.627 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.317 20.478 -2.623 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.493 20.325 -4.388 1.00 0.00 H new ATOM 2179 N ALA A 129 5.465 21.088 -6.168 1.00 0.00 N ATOM 2180 CA ALA A 129 5.188 21.665 -7.480 1.00 0.00 C ATOM 2181 C ALA A 129 3.696 21.911 -7.683 1.00 0.00 C ATOM 2182 O ALA A 129 3.297 22.938 -8.232 1.00 0.00 O ATOM 2183 CB ALA A 129 5.726 20.757 -8.574 1.00 0.00 C ATOM 0 H ALA A 129 5.853 20.145 -6.197 1.00 0.00 H new ATOM 0 HA ALA A 129 5.692 22.630 -7.533 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.514 21.197 -9.549 1.00 0.00 H new ATOM 0 HB2 ALA A 129 6.803 20.642 -8.454 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.247 19.780 -8.505 1.00 0.00 H new ATOM 2189 N LEU A 130 2.876 20.966 -7.238 1.00 0.00 N ATOM 2190 CA LEU A 130 1.430 21.081 -7.372 1.00 0.00 C ATOM 2191 C LEU A 130 0.882 22.090 -6.371 1.00 0.00 C ATOM 2192 O LEU A 130 -0.091 22.790 -6.649 1.00 0.00 O ATOM 2193 CB LEU A 130 0.765 19.718 -7.172 1.00 0.00 C ATOM 2194 CG LEU A 130 1.371 18.580 -7.993 1.00 0.00 C ATOM 2195 CD1 LEU A 130 1.006 17.232 -7.390 1.00 0.00 C ATOM 2196 CD2 LEU A 130 0.907 18.662 -9.439 1.00 0.00 C ATOM 0 H LEU A 130 3.189 20.110 -6.780 1.00 0.00 H new ATOM 0 HA LEU A 130 1.203 21.433 -8.378 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.821 19.454 -6.116 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.292 19.805 -7.424 1.00 0.00 H new ATOM 0 HG LEU A 130 2.456 18.681 -7.973 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.446 16.434 -7.988 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.388 17.174 -6.371 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.078 17.120 -7.378 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.348 17.844 -10.009 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.180 18.587 -9.477 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.220 19.614 -9.868 1.00 0.00 H new ATOM 2208 N LYS A 131 1.520 22.163 -5.209 1.00 0.00 N ATOM 2209 CA LYS A 131 1.103 23.094 -4.170 1.00 0.00 C ATOM 2210 C LYS A 131 1.248 24.527 -4.665 1.00 0.00 C ATOM 2211 O LYS A 131 0.474 25.408 -4.291 1.00 0.00 O ATOM 2212 CB LYS A 131 1.932 22.889 -2.900 1.00 0.00 C ATOM 2213 CG LYS A 131 1.582 23.858 -1.780 1.00 0.00 C ATOM 2214 CD LYS A 131 2.484 25.082 -1.802 1.00 0.00 C ATOM 2215 CE LYS A 131 1.818 26.278 -1.138 1.00 0.00 C ATOM 2216 NZ LYS A 131 2.410 26.573 0.196 1.00 0.00 N ATOM 0 H LYS A 131 2.327 21.589 -4.964 1.00 0.00 H new ATOM 0 HA LYS A 131 0.056 22.904 -3.933 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.789 21.869 -2.544 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.989 22.996 -3.145 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.542 24.169 -1.878 1.00 0.00 H new ATOM 0 HG3 LYS A 131 1.675 23.353 -0.818 1.00 0.00 H new ATOM 0 HD2 LYS A 131 3.419 24.855 -1.291 1.00 0.00 H new ATOM 0 HD3 LYS A 131 2.736 25.331 -2.833 1.00 0.00 H new ATOM 0 HE2 LYS A 131 1.918 27.152 -1.781 1.00 0.00 H new ATOM 0 HE3 LYS A 131 0.751 26.084 -1.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 1.929 27.394 0.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 2.292 25.748 0.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 3.423 26.783 0.088 1.00 0.00 H new ATOM 2230 N LYS A 132 2.237 24.749 -5.526 1.00 0.00 N ATOM 2231 CA LYS A 132 2.474 26.069 -6.092 1.00 0.00 C ATOM 2232 C LYS A 132 1.306 26.478 -6.985 1.00 0.00 C ATOM 2233 O LYS A 132 1.076 27.663 -7.222 1.00 0.00 O ATOM 2234 CB LYS A 132 3.777 26.080 -6.894 1.00 0.00 C ATOM 2235 CG LYS A 132 4.210 27.468 -7.334 1.00 0.00 C ATOM 2236 CD LYS A 132 4.771 28.270 -6.170 1.00 0.00 C ATOM 2237 CE LYS A 132 6.133 27.750 -5.740 1.00 0.00 C ATOM 2238 NZ LYS A 132 6.293 27.769 -4.260 1.00 0.00 N ATOM 0 H LYS A 132 2.886 24.030 -5.846 1.00 0.00 H new ATOM 0 HA LYS A 132 2.561 26.785 -5.275 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.569 25.636 -6.291 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.657 25.450 -7.775 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.964 27.384 -8.117 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.360 27.996 -7.765 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.854 29.318 -6.456 1.00 0.00 H new ATOM 0 HD3 LYS A 132 4.080 28.223 -5.328 1.00 0.00 H new ATOM 0 HE2 LYS A 132 6.265 26.732 -6.106 1.00 0.00 H new ATOM 0 HE3 LYS A 132 6.914 28.357 -6.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 7.235 27.407 -4.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 6.193 28.744 -3.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 5.564 27.169 -3.824 1.00 0.00 H new ATOM 2252 N LYS A 133 0.563 25.483 -7.465 1.00 0.00 N ATOM 2253 CA LYS A 133 -0.591 25.727 -8.318 1.00 0.00 C ATOM 2254 C LYS A 133 -1.885 25.418 -7.569 1.00 0.00 C ATOM 2255 O LYS A 133 -2.978 25.718 -8.051 1.00 0.00 O ATOM 2256 CB LYS A 133 -0.504 24.877 -9.587 1.00 0.00 C ATOM 2257 CG LYS A 133 0.823 25.013 -10.317 1.00 0.00 C ATOM 2258 CD LYS A 133 1.111 23.797 -11.185 1.00 0.00 C ATOM 2259 CE LYS A 133 1.752 24.193 -12.505 1.00 0.00 C ATOM 2260 NZ LYS A 133 3.195 23.827 -12.556 1.00 0.00 N ATOM 0 H LYS A 133 0.743 24.497 -7.275 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.593 26.780 -8.599 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -0.660 23.830 -9.325 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -1.312 25.161 -10.261 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.807 25.909 -10.938 1.00 0.00 H new ATOM 0 HG3 LYS A 133 1.627 25.142 -9.592 1.00 0.00 H new ATOM 0 HD2 LYS A 133 1.771 23.115 -10.649 1.00 0.00 H new ATOM 0 HD3 LYS A 133 0.183 23.258 -11.377 1.00 0.00 H new ATOM 0 HE2 LYS A 133 1.225 23.705 -13.325 1.00 0.00 H new ATOM 0 HE3 LYS A 133 1.645 25.268 -12.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 3.594 24.114 -13.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 3.704 24.312 -11.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 3.296 22.798 -12.442 1.00 0.00 H new ATOM 2274 N ASN A 134 -1.752 24.822 -6.380 1.00 0.00 N ATOM 2275 CA ASN A 134 -2.903 24.478 -5.547 1.00 0.00 C ATOM 2276 C ASN A 134 -3.573 23.195 -6.031 1.00 0.00 C ATOM 2277 O ASN A 134 -4.794 23.138 -6.183 1.00 0.00 O ATOM 2278 CB ASN A 134 -3.921 25.623 -5.520 1.00 0.00 C ATOM 2279 CG ASN A 134 -3.264 26.984 -5.392 1.00 0.00 C ATOM 2280 OD1 ASN A 134 -3.007 27.658 -6.389 1.00 0.00 O ATOM 2281 ND2 ASN A 134 -2.988 27.394 -4.159 1.00 0.00 N ATOM 0 H ASN A 134 -0.852 24.568 -5.973 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.535 24.313 -4.534 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.517 25.596 -6.432 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.607 25.475 -4.686 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -2.545 28.301 -4.010 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -3.219 26.802 -3.361 1.00 0.00 H new ATOM 2288 N TYR A 135 -2.768 22.166 -6.264 1.00 0.00 N ATOM 2289 CA TYR A 135 -3.285 20.881 -6.719 1.00 0.00 C ATOM 2290 C TYR A 135 -2.654 19.735 -5.934 1.00 0.00 C ATOM 2291 O TYR A 135 -1.469 19.772 -5.603 1.00 0.00 O ATOM 2292 CB TYR A 135 -3.024 20.699 -8.218 1.00 0.00 C ATOM 2293 CG TYR A 135 -4.217 21.031 -9.091 1.00 0.00 C ATOM 2294 CD1 TYR A 135 -5.496 20.608 -8.748 1.00 0.00 C ATOM 2295 CD2 TYR A 135 -4.063 21.771 -10.258 1.00 0.00 C ATOM 2296 CE1 TYR A 135 -6.586 20.913 -9.543 1.00 0.00 C ATOM 2297 CE2 TYR A 135 -5.147 22.079 -11.057 1.00 0.00 C ATOM 2298 CZ TYR A 135 -6.406 21.648 -10.696 1.00 0.00 C ATOM 2299 OH TYR A 135 -7.488 21.953 -11.489 1.00 0.00 O ATOM 0 H TYR A 135 -1.755 22.196 -6.146 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.361 20.868 -6.545 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -2.185 21.330 -8.510 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.726 19.667 -8.403 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.641 20.032 -7.846 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -3.079 22.111 -10.545 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -7.573 20.577 -9.262 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -5.009 22.655 -11.960 1.00 0.00 H new ATOM 0 HH TYR A 135 -7.190 22.477 -12.262 1.00 0.00 H new ATOM 2309 N LYS A 136 -3.455 18.719 -5.644 1.00 0.00 N ATOM 2310 CA LYS A 136 -2.985 17.554 -4.904 1.00 0.00 C ATOM 2311 C LYS A 136 -3.417 16.278 -5.615 1.00 0.00 C ATOM 2312 O LYS A 136 -4.387 16.284 -6.370 1.00 0.00 O ATOM 2313 CB LYS A 136 -3.524 17.575 -3.473 1.00 0.00 C ATOM 2314 CG LYS A 136 -2.512 17.121 -2.435 1.00 0.00 C ATOM 2315 CD LYS A 136 -1.965 18.293 -1.636 1.00 0.00 C ATOM 2316 CE LYS A 136 -1.770 17.927 -0.174 1.00 0.00 C ATOM 2317 NZ LYS A 136 -3.063 17.867 0.562 1.00 0.00 N ATOM 0 H LYS A 136 -4.439 18.677 -5.911 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.896 17.582 -4.860 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.851 18.586 -3.232 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.404 16.934 -3.416 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.980 16.406 -1.759 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.691 16.602 -2.929 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.014 18.613 -2.062 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.649 19.138 -1.713 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.268 16.962 -0.105 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.117 18.660 0.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.879 17.715 1.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.577 18.762 0.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.637 17.082 0.193 1.00 0.00 H new ATOM 2331 N LEU A 137 -2.691 15.189 -5.392 1.00 0.00 N ATOM 2332 CA LEU A 137 -3.015 13.926 -6.043 1.00 0.00 C ATOM 2333 C LEU A 137 -2.731 12.729 -5.138 1.00 0.00 C ATOM 2334 O LEU A 137 -1.727 12.699 -4.425 1.00 0.00 O ATOM 2335 CB LEU A 137 -2.224 13.801 -7.346 1.00 0.00 C ATOM 2336 CG LEU A 137 -0.773 13.345 -7.188 1.00 0.00 C ATOM 2337 CD1 LEU A 137 -0.698 11.826 -7.140 1.00 0.00 C ATOM 2338 CD2 LEU A 137 0.077 13.893 -8.322 1.00 0.00 C ATOM 0 H LEU A 137 -1.882 15.154 -4.772 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.083 13.925 -6.259 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.740 13.097 -7.999 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.231 14.767 -7.850 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.382 13.735 -6.248 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.341 11.516 -7.027 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.280 11.460 -6.294 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.102 11.412 -8.064 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.108 13.561 -8.197 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.309 13.529 -9.274 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.043 14.982 -8.309 1.00 0.00 H new ATOM 2350 N ASN A 138 -3.623 11.739 -5.180 1.00 0.00 N ATOM 2351 CA ASN A 138 -3.475 10.528 -4.374 1.00 0.00 C ATOM 2352 C ASN A 138 -4.734 9.666 -4.449 1.00 0.00 C ATOM 2353 O ASN A 138 -5.844 10.178 -4.313 1.00 0.00 O ATOM 2354 CB ASN A 138 -3.178 10.882 -2.914 1.00 0.00 C ATOM 2355 CG ASN A 138 -4.076 11.987 -2.391 1.00 0.00 C ATOM 2356 OD1 ASN A 138 -3.776 13.171 -2.544 1.00 0.00 O ATOM 2357 ND2 ASN A 138 -5.185 11.604 -1.770 1.00 0.00 N ATOM 0 H ASN A 138 -4.458 11.753 -5.766 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.637 9.961 -4.779 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -3.303 9.993 -2.295 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.137 11.191 -2.823 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.828 12.303 -1.397 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.394 10.611 -1.666 1.00 0.00 H new ATOM 2364 N GLN A 139 -4.539 8.355 -4.663 1.00 0.00 N ATOM 2365 CA GLN A 139 -5.637 7.375 -4.758 1.00 0.00 C ATOM 2366 C GLN A 139 -6.998 8.002 -4.477 1.00 0.00 C ATOM 2367 O GLN A 139 -7.570 7.831 -3.402 1.00 0.00 O ATOM 2368 CB GLN A 139 -5.394 6.221 -3.784 1.00 0.00 C ATOM 2369 CG GLN A 139 -6.443 5.125 -3.866 1.00 0.00 C ATOM 2370 CD GLN A 139 -6.075 3.904 -3.046 1.00 0.00 C ATOM 2371 OE1 GLN A 139 -5.527 2.890 -3.708 1.00 0.00 O flip ATOM 2372 NE2 GLN A 139 -6.280 3.872 -1.833 1.00 0.00 N flip ATOM 0 H GLN A 139 -3.613 7.942 -4.776 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.649 7.003 -5.783 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.413 5.789 -3.983 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.369 6.614 -2.767 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.400 5.516 -3.520 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.577 4.832 -4.907 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.703 4.674 -1.366 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -6.027 3.044 -1.295 1.00 0.00 H new ATOM 2381 N TYR A 140 -7.500 8.731 -5.462 1.00 0.00 N ATOM 2382 CA TYR A 140 -8.791 9.404 -5.357 1.00 0.00 C ATOM 2383 C TYR A 140 -8.963 10.393 -6.503 1.00 0.00 C ATOM 2384 O TYR A 140 -10.073 10.623 -6.981 1.00 0.00 O ATOM 2385 CB TYR A 140 -8.915 10.131 -4.013 1.00 0.00 C ATOM 2386 CG TYR A 140 -9.856 9.455 -3.040 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -11.189 9.243 -3.367 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -9.410 9.030 -1.794 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -12.052 8.626 -2.481 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -10.267 8.413 -0.903 1.00 0.00 C ATOM 2391 CZ TYR A 140 -11.586 8.213 -1.251 1.00 0.00 C ATOM 2392 OH TYR A 140 -12.441 7.598 -0.365 1.00 0.00 O ATOM 0 H TYR A 140 -7.028 8.874 -6.355 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.577 8.651 -5.417 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -7.927 10.205 -3.558 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.261 11.149 -4.191 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.557 9.566 -4.330 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.377 9.184 -1.518 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -13.086 8.468 -2.751 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -9.905 8.089 0.062 1.00 0.00 H new ATOM 0 HH TYR A 140 -11.954 7.369 0.454 1.00 0.00 H new ATOM 2402 N GLY A 141 -7.849 10.972 -6.938 1.00 0.00 N ATOM 2403 CA GLY A 141 -7.886 11.931 -8.026 1.00 0.00 C ATOM 2404 C GLY A 141 -7.091 13.182 -7.719 1.00 0.00 C ATOM 2405 O GLY A 141 -6.236 13.178 -6.834 1.00 0.00 O ATOM 0 H GLY A 141 -6.920 10.794 -6.556 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.492 11.466 -8.930 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.921 12.203 -8.232 1.00 0.00 H new ATOM 2409 N LEU A 142 -7.373 14.256 -8.447 1.00 0.00 N ATOM 2410 CA LEU A 142 -6.669 15.516 -8.235 1.00 0.00 C ATOM 2411 C LEU A 142 -7.494 16.440 -7.342 1.00 0.00 C ATOM 2412 O LEU A 142 -8.670 16.694 -7.608 1.00 0.00 O ATOM 2413 CB LEU A 142 -6.386 16.199 -9.573 1.00 0.00 C ATOM 2414 CG LEU A 142 -5.937 17.660 -9.490 1.00 0.00 C ATOM 2415 CD1 LEU A 142 -4.531 17.755 -8.919 1.00 0.00 C ATOM 2416 CD2 LEU A 142 -6.005 18.313 -10.862 1.00 0.00 C ATOM 0 H LEU A 142 -8.078 14.281 -9.184 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.721 15.303 -7.742 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.616 15.630 -10.095 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.288 16.149 -10.183 1.00 0.00 H new ATOM 0 HG LEU A 142 -6.613 18.193 -8.821 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -4.229 18.801 -8.868 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.515 17.323 -7.918 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -3.840 17.209 -9.561 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.683 19.352 -10.787 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -5.351 17.779 -11.552 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.030 18.277 -11.232 1.00 0.00 H new ATOM 2428 N PHE A 143 -6.872 16.921 -6.271 1.00 0.00 N ATOM 2429 CA PHE A 143 -7.540 17.798 -5.317 1.00 0.00 C ATOM 2430 C PHE A 143 -7.078 19.244 -5.458 1.00 0.00 C ATOM 2431 O PHE A 143 -5.907 19.511 -5.723 1.00 0.00 O ATOM 2432 CB PHE A 143 -7.261 17.329 -3.893 1.00 0.00 C ATOM 2433 CG PHE A 143 -7.987 16.076 -3.503 1.00 0.00 C ATOM 2434 CD1 PHE A 143 -7.779 14.889 -4.188 1.00 0.00 C ATOM 2435 CD2 PHE A 143 -8.870 16.087 -2.439 1.00 0.00 C ATOM 2436 CE1 PHE A 143 -8.446 13.738 -3.814 1.00 0.00 C ATOM 2437 CE2 PHE A 143 -9.538 14.941 -2.060 1.00 0.00 C ATOM 2438 CZ PHE A 143 -9.325 13.763 -2.749 1.00 0.00 C ATOM 0 H PHE A 143 -5.900 16.716 -6.041 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.608 17.753 -5.529 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.189 17.164 -3.781 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.536 18.125 -3.200 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.091 14.864 -5.020 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -9.039 17.006 -1.897 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.280 12.818 -4.355 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.225 14.965 -1.227 1.00 0.00 H new ATOM 0 HZ PHE A 143 -9.845 12.863 -2.455 1.00 0.00 H new ATOM 2448 N LYS A 144 -8.005 20.174 -5.251 1.00 0.00 N ATOM 2449 CA LYS A 144 -7.694 21.597 -5.325 1.00 0.00 C ATOM 2450 C LYS A 144 -7.821 22.230 -3.943 1.00 0.00 C ATOM 2451 O LYS A 144 -8.874 22.155 -3.311 1.00 0.00 O ATOM 2452 CB LYS A 144 -8.624 22.302 -6.315 1.00 0.00 C ATOM 2453 CG LYS A 144 -8.419 23.808 -6.379 1.00 0.00 C ATOM 2454 CD LYS A 144 -8.509 24.325 -7.806 1.00 0.00 C ATOM 2455 CE LYS A 144 -8.113 25.789 -7.895 1.00 0.00 C ATOM 2456 NZ LYS A 144 -9.302 26.686 -7.908 1.00 0.00 N ATOM 0 H LYS A 144 -8.979 19.967 -5.030 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.668 21.710 -5.676 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.470 21.881 -7.308 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -9.658 22.096 -6.038 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -9.169 24.304 -5.764 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -7.445 24.061 -5.960 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.860 23.732 -8.450 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.527 24.199 -8.176 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -7.475 26.045 -7.049 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -7.525 25.952 -8.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -8.989 27.676 -7.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -9.899 26.460 -8.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -9.849 26.550 -7.034 1.00 0.00 H new ATOM 2470 N ASN A 145 -6.739 22.842 -3.473 1.00 0.00 N ATOM 2471 CA ASN A 145 -6.727 23.479 -2.159 1.00 0.00 C ATOM 2472 C ASN A 145 -6.798 22.427 -1.052 1.00 0.00 C ATOM 2473 O ASN A 145 -5.780 22.064 -0.465 1.00 0.00 O ATOM 2474 CB ASN A 145 -7.889 24.469 -2.028 1.00 0.00 C ATOM 2475 CG ASN A 145 -7.423 25.911 -2.072 1.00 0.00 C ATOM 2476 OD1 ASN A 145 -7.505 26.633 -1.078 1.00 0.00 O ATOM 2477 ND2 ASN A 145 -6.932 26.340 -3.230 1.00 0.00 N ATOM 0 H ASN A 145 -5.858 22.911 -3.982 1.00 0.00 H new ATOM 0 HA ASN A 145 -5.792 24.029 -2.055 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -8.604 24.296 -2.832 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -8.414 24.288 -1.090 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -6.605 27.302 -3.320 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -6.882 25.707 -4.029 1.00 0.00 H new ATOM 2484 N GLN A 146 -8.005 21.941 -0.772 1.00 0.00 N ATOM 2485 CA GLN A 146 -8.196 20.930 0.265 1.00 0.00 C ATOM 2486 C GLN A 146 -9.450 20.088 0.017 1.00 0.00 C ATOM 2487 O GLN A 146 -9.910 19.376 0.909 1.00 0.00 O ATOM 2488 CB GLN A 146 -8.285 21.596 1.640 1.00 0.00 C ATOM 2489 CG GLN A 146 -9.257 22.763 1.688 1.00 0.00 C ATOM 2490 CD GLN A 146 -8.968 23.717 2.830 1.00 0.00 C ATOM 2491 OE1 GLN A 146 -7.830 23.834 3.283 1.00 0.00 O ATOM 2492 NE2 GLN A 146 -10.002 24.405 3.302 1.00 0.00 N ATOM 0 H GLN A 146 -8.861 22.229 -1.246 1.00 0.00 H new ATOM 0 HA GLN A 146 -7.334 20.264 0.234 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -8.587 20.851 2.376 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -7.294 21.947 1.930 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -9.212 23.307 0.745 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -10.273 22.381 1.787 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.929 24.276 2.896 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -9.869 25.062 4.071 1.00 0.00 H new ATOM 2501 N THR A 147 -9.999 20.168 -1.193 1.00 0.00 N ATOM 2502 CA THR A 147 -11.195 19.407 -1.540 1.00 0.00 C ATOM 2503 C THR A 147 -11.031 18.709 -2.882 1.00 0.00 C ATOM 2504 O THR A 147 -10.435 19.256 -3.810 1.00 0.00 O ATOM 2505 CB THR A 147 -12.445 20.305 -1.587 1.00 0.00 C ATOM 2506 OG1 THR A 147 -12.382 21.287 -0.546 1.00 0.00 O ATOM 2507 CG2 THR A 147 -13.712 19.477 -1.435 1.00 0.00 C ATOM 0 H THR A 147 -9.635 20.751 -1.947 1.00 0.00 H new ATOM 0 HA THR A 147 -11.329 18.659 -0.759 1.00 0.00 H new ATOM 0 HB THR A 147 -12.471 20.804 -2.556 1.00 0.00 H new ATOM 0 HG1 THR A 147 -13.180 21.855 -0.584 1.00 0.00 H new ATOM 0 HG21 THR A 147 -14.582 20.133 -1.471 1.00 0.00 H new ATOM 0 HG22 THR A 147 -13.771 18.751 -2.245 1.00 0.00 H new ATOM 0 HG23 THR A 147 -13.692 18.953 -0.479 1.00 0.00 H new ATOM 2515 N LEU A 148 -11.556 17.492 -2.977 1.00 0.00 N ATOM 2516 CA LEU A 148 -11.457 16.717 -4.205 1.00 0.00 C ATOM 2517 C LEU A 148 -12.195 17.387 -5.352 1.00 0.00 C ATOM 2518 O LEU A 148 -13.424 17.398 -5.399 1.00 0.00 O ATOM 2519 CB LEU A 148 -12.015 15.307 -4.000 1.00 0.00 C ATOM 2520 CG LEU A 148 -11.486 14.258 -4.982 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -11.744 12.852 -4.460 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -12.118 14.447 -6.353 1.00 0.00 C ATOM 0 H LEU A 148 -12.053 17.023 -2.219 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.399 16.657 -4.462 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -11.783 14.984 -2.985 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -13.101 15.346 -4.082 1.00 0.00 H new ATOM 0 HG LEU A 148 -10.408 14.391 -5.078 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.360 12.123 -5.173 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -11.241 12.722 -3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -12.816 12.703 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.731 13.693 -7.039 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.200 14.343 -6.272 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -11.876 15.440 -6.731 1.00 0.00 H new ATOM 2534 N VAL A 149 -11.427 17.899 -6.301 1.00 0.00 N ATOM 2535 CA VAL A 149 -11.988 18.523 -7.485 1.00 0.00 C ATOM 2536 C VAL A 149 -11.865 17.534 -8.630 1.00 0.00 C ATOM 2537 O VAL A 149 -10.774 17.028 -8.895 1.00 0.00 O ATOM 2538 CB VAL A 149 -11.263 19.834 -7.850 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -9.793 19.576 -8.143 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -11.941 20.503 -9.036 1.00 0.00 C ATOM 0 H VAL A 149 -10.407 17.893 -6.272 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.029 18.780 -7.291 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.322 20.508 -6.995 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -9.302 20.515 -8.398 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -9.317 19.145 -7.262 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.705 18.882 -8.979 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.417 21.427 -9.281 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -11.916 19.833 -9.895 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.977 20.729 -8.783 1.00 0.00 H new ATOM 2550 N PRO A 150 -12.967 17.193 -9.306 1.00 0.00 N ATOM 2551 CA PRO A 150 -12.910 16.211 -10.380 1.00 0.00 C ATOM 2552 C PRO A 150 -12.059 16.677 -11.551 1.00 0.00 C ATOM 2553 O PRO A 150 -12.299 17.731 -12.140 1.00 0.00 O ATOM 2554 CB PRO A 150 -14.374 16.050 -10.806 1.00 0.00 C ATOM 2555 CG PRO A 150 -15.064 17.276 -10.306 1.00 0.00 C ATOM 2556 CD PRO A 150 -14.332 17.683 -9.059 1.00 0.00 C ATOM 0 HA PRO A 150 -12.448 15.280 -10.050 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.462 15.963 -11.889 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.812 15.149 -10.377 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -15.037 18.071 -11.052 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -16.114 17.074 -10.094 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.353 18.763 -8.912 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.769 17.231 -8.168 1.00 0.00 H new ATOM 2564 N LEU A 151 -11.076 15.854 -11.894 1.00 0.00 N ATOM 2565 CA LEU A 151 -10.182 16.127 -13.009 1.00 0.00 C ATOM 2566 C LEU A 151 -10.221 14.956 -13.987 1.00 0.00 C ATOM 2567 O LEU A 151 -10.510 13.828 -13.587 1.00 0.00 O ATOM 2568 CB LEU A 151 -8.754 16.406 -12.502 1.00 0.00 C ATOM 2569 CG LEU A 151 -7.765 15.229 -12.514 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -8.393 13.975 -11.920 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -7.257 14.967 -13.924 1.00 0.00 C ATOM 0 H LEU A 151 -10.877 14.980 -11.407 1.00 0.00 H new ATOM 0 HA LEU A 151 -10.514 17.022 -13.535 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.331 17.209 -13.106 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -8.824 16.778 -11.480 1.00 0.00 H new ATOM 0 HG LEU A 151 -6.913 15.500 -11.890 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -7.669 13.160 -11.942 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.689 14.170 -10.889 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.271 13.697 -12.503 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -6.559 14.130 -13.910 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -8.098 14.727 -14.575 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -6.750 15.856 -14.299 1.00 0.00 H new ATOM 2583 N LYS A 152 -9.935 15.206 -15.256 1.00 0.00 N ATOM 2584 CA LYS A 152 -9.949 14.130 -16.236 1.00 0.00 C ATOM 2585 C LYS A 152 -8.631 13.364 -16.200 1.00 0.00 C ATOM 2586 O LYS A 152 -7.570 13.928 -16.455 1.00 0.00 O ATOM 2587 CB LYS A 152 -10.191 14.689 -17.639 1.00 0.00 C ATOM 2588 CG LYS A 152 -11.357 15.664 -17.712 1.00 0.00 C ATOM 2589 CD LYS A 152 -11.027 16.870 -18.579 1.00 0.00 C ATOM 2590 CE LYS A 152 -11.995 17.002 -19.745 1.00 0.00 C ATOM 2591 NZ LYS A 152 -13.152 17.877 -19.411 1.00 0.00 N ATOM 0 H LYS A 152 -9.695 16.125 -15.627 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.761 13.447 -15.986 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -9.286 15.191 -17.982 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.376 13.862 -18.324 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -12.233 15.155 -18.114 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.616 15.998 -16.707 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -11.061 17.775 -17.973 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -10.009 16.779 -18.959 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.469 17.409 -20.609 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.357 16.014 -20.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.787 17.941 -20.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -13.669 17.475 -18.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -12.809 18.827 -19.164 1.00 0.00 H new ATOM 2605 N ILE A 153 -8.706 12.075 -15.880 1.00 0.00 N ATOM 2606 CA ILE A 153 -7.523 11.239 -15.809 1.00 0.00 C ATOM 2607 C ILE A 153 -7.783 9.837 -16.371 1.00 0.00 C ATOM 2608 O ILE A 153 -8.635 9.099 -15.876 1.00 0.00 O ATOM 2609 CB ILE A 153 -6.997 11.131 -14.358 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -5.476 11.044 -14.370 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -7.595 9.927 -13.645 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -4.940 9.685 -14.773 1.00 0.00 C ATOM 0 H ILE A 153 -9.578 11.591 -15.666 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.763 11.720 -16.424 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.301 12.023 -13.811 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -5.085 11.796 -15.056 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.100 11.292 -13.377 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -7.207 9.877 -12.628 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.680 10.024 -13.615 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.327 9.017 -14.181 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.850 9.704 -14.757 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.300 8.930 -14.074 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.284 9.442 -15.778 1.00 0.00 H new ATOM 2624 N THR A 154 -7.030 9.481 -17.400 1.00 0.00 N ATOM 2625 CA THR A 154 -7.144 8.174 -18.031 1.00 0.00 C ATOM 2626 C THR A 154 -5.804 7.441 -17.985 1.00 0.00 C ATOM 2627 O THR A 154 -4.762 8.050 -17.752 1.00 0.00 O ATOM 2628 CB THR A 154 -7.609 8.294 -19.498 1.00 0.00 C ATOM 2629 OG1 THR A 154 -7.663 9.671 -19.886 1.00 0.00 O ATOM 2630 CG2 THR A 154 -8.978 7.656 -19.686 1.00 0.00 C ATOM 0 H THR A 154 -6.325 10.087 -17.820 1.00 0.00 H new ATOM 0 HA THR A 154 -7.891 7.608 -17.475 1.00 0.00 H new ATOM 0 HB THR A 154 -6.890 7.768 -20.126 1.00 0.00 H new ATOM 0 HG1 THR A 154 -7.957 9.737 -20.818 1.00 0.00 H new ATOM 0 HG21 THR A 154 -9.285 7.753 -20.727 1.00 0.00 H new ATOM 0 HG22 THR A 154 -8.927 6.600 -19.419 1.00 0.00 H new ATOM 0 HG23 THR A 154 -9.704 8.157 -19.046 1.00 0.00 H new ATOM 2638 N THR A 155 -5.839 6.134 -18.215 1.00 0.00 N ATOM 2639 CA THR A 155 -4.629 5.313 -18.209 1.00 0.00 C ATOM 2640 C THR A 155 -3.788 5.534 -16.946 1.00 0.00 C ATOM 2641 O THR A 155 -3.972 4.838 -15.947 1.00 0.00 O ATOM 2642 CB THR A 155 -3.763 5.580 -19.456 1.00 0.00 C ATOM 2643 OG1 THR A 155 -3.673 6.989 -19.700 1.00 0.00 O ATOM 2644 CG2 THR A 155 -4.344 4.885 -20.677 1.00 0.00 C ATOM 0 H THR A 155 -6.696 5.616 -18.409 1.00 0.00 H new ATOM 0 HA THR A 155 -4.963 4.275 -18.222 1.00 0.00 H new ATOM 0 HB THR A 155 -2.766 5.181 -19.270 1.00 0.00 H new ATOM 0 HG1 THR A 155 -4.012 7.188 -20.598 1.00 0.00 H new ATOM 0 HG21 THR A 155 -3.716 5.088 -21.544 1.00 0.00 H new ATOM 0 HG22 THR A 155 -4.382 3.810 -20.500 1.00 0.00 H new ATOM 0 HG23 THR A 155 -5.351 5.258 -20.863 1.00 0.00 H new ATOM 2652 N GLU A 156 -2.859 6.492 -16.994 1.00 0.00 N ATOM 2653 CA GLU A 156 -1.995 6.776 -15.848 1.00 0.00 C ATOM 2654 C GLU A 156 -1.237 8.089 -16.038 1.00 0.00 C ATOM 2655 O GLU A 156 -1.159 8.911 -15.125 1.00 0.00 O ATOM 2656 CB GLU A 156 -1.006 5.623 -15.640 1.00 0.00 C ATOM 2657 CG GLU A 156 0.099 5.928 -14.637 1.00 0.00 C ATOM 2658 CD GLU A 156 1.127 4.818 -14.548 1.00 0.00 C ATOM 2659 OE1 GLU A 156 1.185 3.986 -15.478 1.00 0.00 O ATOM 2660 OE2 GLU A 156 1.876 4.780 -13.548 1.00 0.00 O ATOM 0 H GLU A 156 -2.687 7.080 -17.809 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.625 6.875 -14.964 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.555 4.743 -15.304 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.553 5.369 -16.598 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.595 6.856 -14.920 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.342 6.089 -13.653 1.00 0.00 H new ATOM 2667 N LYS A 157 -0.676 8.273 -17.226 1.00 0.00 N ATOM 2668 CA LYS A 157 0.082 9.479 -17.541 1.00 0.00 C ATOM 2669 C LYS A 157 -0.784 10.726 -17.383 1.00 0.00 C ATOM 2670 O LYS A 157 -0.281 11.808 -17.080 1.00 0.00 O ATOM 2671 CB LYS A 157 0.634 9.400 -18.967 1.00 0.00 C ATOM 2672 CG LYS A 157 2.127 9.672 -19.056 1.00 0.00 C ATOM 2673 CD LYS A 157 2.474 10.475 -20.300 1.00 0.00 C ATOM 2674 CE LYS A 157 2.752 9.570 -21.489 1.00 0.00 C ATOM 2675 NZ LYS A 157 3.914 10.044 -22.289 1.00 0.00 N ATOM 0 H LYS A 157 -0.731 7.600 -17.991 1.00 0.00 H new ATOM 0 HA LYS A 157 0.914 9.549 -16.840 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.428 8.410 -19.373 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.104 10.118 -19.593 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.453 10.215 -18.169 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.670 8.727 -19.068 1.00 0.00 H new ATOM 0 HD2 LYS A 157 1.652 11.150 -20.540 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.348 11.095 -20.102 1.00 0.00 H new ATOM 0 HE2 LYS A 157 2.943 8.556 -21.137 1.00 0.00 H new ATOM 0 HE3 LYS A 157 1.868 9.525 -22.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 4.070 9.399 -23.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 3.722 11.001 -22.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 4.764 10.063 -21.689 1.00 0.00 H new ATOM 2689 N GLU A 158 -2.082 10.568 -17.608 1.00 0.00 N ATOM 2690 CA GLU A 158 -3.019 11.680 -17.513 1.00 0.00 C ATOM 2691 C GLU A 158 -2.988 12.342 -16.139 1.00 0.00 C ATOM 2692 O GLU A 158 -3.140 13.558 -16.035 1.00 0.00 O ATOM 2693 CB GLU A 158 -4.439 11.201 -17.805 1.00 0.00 C ATOM 2694 CG GLU A 158 -4.812 11.244 -19.279 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.740 10.658 -20.177 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -3.676 9.416 -20.294 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -2.964 11.440 -20.766 1.00 0.00 O ATOM 0 H GLU A 158 -2.511 9.677 -17.858 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.712 12.419 -18.253 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.549 10.179 -17.442 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.142 11.816 -17.244 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.743 10.697 -19.429 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.999 12.277 -19.571 1.00 0.00 H new ATOM 2704 N LEU A 159 -2.808 11.552 -15.084 1.00 0.00 N ATOM 2705 CA LEU A 159 -2.785 12.105 -13.741 1.00 0.00 C ATOM 2706 C LEU A 159 -1.633 13.106 -13.608 1.00 0.00 C ATOM 2707 O LEU A 159 -1.803 14.194 -13.057 1.00 0.00 O ATOM 2708 CB LEU A 159 -2.661 10.964 -12.709 1.00 0.00 C ATOM 2709 CG LEU A 159 -1.810 11.240 -11.459 1.00 0.00 C ATOM 2710 CD1 LEU A 159 -0.330 11.127 -11.782 1.00 0.00 C ATOM 2711 CD2 LEU A 159 -2.128 12.604 -10.865 1.00 0.00 C ATOM 0 H LEU A 159 -2.678 10.542 -15.135 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.716 12.637 -13.548 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.665 10.693 -12.382 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.245 10.093 -13.216 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.059 10.485 -10.713 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.255 11.326 -10.884 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.112 10.121 -12.142 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.069 11.852 -12.553 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.510 12.770 -9.982 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.922 13.379 -11.603 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.180 12.642 -10.583 1.00 0.00 H new ATOM 2723 N ILE A 160 -0.465 12.731 -14.122 1.00 0.00 N ATOM 2724 CA ILE A 160 0.712 13.595 -14.062 1.00 0.00 C ATOM 2725 C ILE A 160 0.609 14.758 -15.046 1.00 0.00 C ATOM 2726 O ILE A 160 0.843 15.912 -14.686 1.00 0.00 O ATOM 2727 CB ILE A 160 2.009 12.816 -14.364 1.00 0.00 C ATOM 2728 CG1 ILE A 160 2.005 11.457 -13.661 1.00 0.00 C ATOM 2729 CG2 ILE A 160 3.223 13.630 -13.940 1.00 0.00 C ATOM 2730 CD1 ILE A 160 3.221 10.613 -13.971 1.00 0.00 C ATOM 0 H ILE A 160 -0.307 11.836 -14.584 1.00 0.00 H new ATOM 0 HA ILE A 160 0.749 13.982 -13.044 1.00 0.00 H new ATOM 0 HB ILE A 160 2.061 12.642 -15.439 1.00 0.00 H new ATOM 0 HG12 ILE A 160 1.947 11.614 -12.584 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.109 10.909 -13.952 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.132 13.069 -14.159 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.238 14.573 -14.487 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.170 13.832 -12.870 1.00 0.00 H new ATOM 0 HD11 ILE A 160 3.151 9.664 -13.439 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.269 10.425 -15.044 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.121 11.141 -13.654 1.00 0.00 H new ATOM 2742 N LYS A 161 0.278 14.443 -16.294 1.00 0.00 N ATOM 2743 CA LYS A 161 0.165 15.455 -17.341 1.00 0.00 C ATOM 2744 C LYS A 161 -0.945 16.461 -17.042 1.00 0.00 C ATOM 2745 O LYS A 161 -0.759 17.666 -17.209 1.00 0.00 O ATOM 2746 CB LYS A 161 -0.085 14.787 -18.694 1.00 0.00 C ATOM 2747 CG LYS A 161 1.080 14.919 -19.662 1.00 0.00 C ATOM 2748 CD LYS A 161 0.727 14.374 -21.036 1.00 0.00 C ATOM 2749 CE LYS A 161 0.298 15.483 -21.983 1.00 0.00 C ATOM 2750 NZ LYS A 161 0.811 15.265 -23.364 1.00 0.00 N ATOM 0 H LYS A 161 0.083 13.492 -16.607 1.00 0.00 H new ATOM 0 HA LYS A 161 1.108 16.001 -17.373 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -0.296 13.730 -18.534 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.975 15.225 -19.147 1.00 0.00 H new ATOM 0 HG2 LYS A 161 1.366 15.967 -19.748 1.00 0.00 H new ATOM 0 HG3 LYS A 161 1.944 14.384 -19.268 1.00 0.00 H new ATOM 0 HD2 LYS A 161 1.588 13.851 -21.453 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.076 13.643 -20.943 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -0.790 15.540 -22.005 1.00 0.00 H new ATOM 0 HE3 LYS A 161 0.660 16.440 -21.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 0.496 16.043 -23.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 1.850 15.236 -23.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 0.445 14.364 -23.732 1.00 0.00 H new ATOM 2764 N GLU A 162 -2.099 15.965 -16.610 1.00 0.00 N ATOM 2765 CA GLU A 162 -3.230 16.832 -16.305 1.00 0.00 C ATOM 2766 C GLU A 162 -2.879 17.833 -15.209 1.00 0.00 C ATOM 2767 O GLU A 162 -3.280 18.996 -15.268 1.00 0.00 O ATOM 2768 CB GLU A 162 -4.443 16.000 -15.887 1.00 0.00 C ATOM 2769 CG GLU A 162 -5.062 15.218 -17.033 1.00 0.00 C ATOM 2770 CD GLU A 162 -6.217 15.955 -17.684 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -6.357 17.173 -17.443 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -6.982 15.314 -18.436 1.00 0.00 O ATOM 0 H GLU A 162 -2.275 14.971 -16.464 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.476 17.389 -17.209 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -4.145 15.305 -15.102 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -5.197 16.660 -15.458 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -4.298 15.013 -17.783 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -5.413 14.254 -16.663 1.00 0.00 H new ATOM 2779 N LEU A 163 -2.129 17.379 -14.211 1.00 0.00 N ATOM 2780 CA LEU A 163 -1.728 18.243 -13.107 1.00 0.00 C ATOM 2781 C LEU A 163 -0.756 19.324 -13.572 1.00 0.00 C ATOM 2782 O LEU A 163 -0.503 20.291 -12.854 1.00 0.00 O ATOM 2783 CB LEU A 163 -1.085 17.418 -11.990 1.00 0.00 C ATOM 2784 CG LEU A 163 -2.056 16.867 -10.942 1.00 0.00 C ATOM 2785 CD1 LEU A 163 -3.264 16.222 -11.609 1.00 0.00 C ATOM 2786 CD2 LEU A 163 -1.348 15.870 -10.038 1.00 0.00 C ATOM 0 H LEU A 163 -1.787 16.420 -14.144 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.626 18.729 -12.726 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -0.549 16.582 -12.440 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.343 18.037 -11.485 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.410 17.698 -10.332 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.940 15.838 -10.845 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.785 16.964 -12.214 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.933 15.402 -12.246 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.051 15.487 -9.298 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.965 15.044 -10.637 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.520 16.364 -9.530 1.00 0.00 H new ATOM 2798 N GLY A 164 -0.204 19.152 -14.771 1.00 0.00 N ATOM 2799 CA GLY A 164 0.740 20.122 -15.292 1.00 0.00 C ATOM 2800 C GLY A 164 2.094 20.015 -14.618 1.00 0.00 C ATOM 2801 O GLY A 164 2.864 20.975 -14.596 1.00 0.00 O ATOM 0 H GLY A 164 -0.393 18.362 -15.387 1.00 0.00 H new ATOM 0 HA2 GLY A 164 0.857 19.974 -16.366 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.343 21.127 -15.150 1.00 0.00 H new ATOM 2805 N PHE A 165 2.378 18.841 -14.062 1.00 0.00 N ATOM 2806 CA PHE A 165 3.641 18.600 -13.376 1.00 0.00 C ATOM 2807 C PHE A 165 4.667 17.987 -14.315 1.00 0.00 C ATOM 2808 O PHE A 165 4.321 17.344 -15.306 1.00 0.00 O ATOM 2809 CB PHE A 165 3.429 17.688 -12.170 1.00 0.00 C ATOM 2810 CG PHE A 165 4.696 17.342 -11.441 1.00 0.00 C ATOM 2811 CD1 PHE A 165 5.156 18.139 -10.405 1.00 0.00 C ATOM 2812 CD2 PHE A 165 5.424 16.219 -11.792 1.00 0.00 C ATOM 2813 CE1 PHE A 165 6.322 17.821 -9.734 1.00 0.00 C ATOM 2814 CE2 PHE A 165 6.590 15.895 -11.126 1.00 0.00 C ATOM 2815 CZ PHE A 165 7.040 16.697 -10.095 1.00 0.00 C ATOM 0 H PHE A 165 1.747 18.040 -14.074 1.00 0.00 H new ATOM 0 HA PHE A 165 4.022 19.562 -13.032 1.00 0.00 H new ATOM 0 HB2 PHE A 165 2.742 18.173 -11.476 1.00 0.00 H new ATOM 0 HB3 PHE A 165 2.949 16.767 -12.502 1.00 0.00 H new ATOM 0 HD1 PHE A 165 4.598 19.018 -10.119 1.00 0.00 H new ATOM 0 HD2 PHE A 165 5.076 15.588 -12.597 1.00 0.00 H new ATOM 0 HE1 PHE A 165 6.671 18.450 -8.929 1.00 0.00 H new ATOM 0 HE2 PHE A 165 7.149 15.016 -11.411 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.951 16.446 -9.572 1.00 0.00 H new ATOM 2825 N THR A 166 5.931 18.198 -13.989 1.00 0.00 N ATOM 2826 CA THR A 166 7.031 17.676 -14.792 1.00 0.00 C ATOM 2827 C THR A 166 7.097 16.154 -14.707 1.00 0.00 C ATOM 2828 O THR A 166 7.544 15.597 -13.705 1.00 0.00 O ATOM 2829 CB THR A 166 8.385 18.268 -14.347 1.00 0.00 C ATOM 2830 OG1 THR A 166 8.220 19.019 -13.138 1.00 0.00 O ATOM 2831 CG2 THR A 166 8.967 19.165 -15.429 1.00 0.00 C ATOM 0 H THR A 166 6.225 18.730 -13.170 1.00 0.00 H new ATOM 0 HA THR A 166 6.839 17.971 -15.824 1.00 0.00 H new ATOM 0 HB THR A 166 9.075 17.442 -14.171 1.00 0.00 H new ATOM 0 HG1 THR A 166 9.084 19.389 -12.862 1.00 0.00 H new ATOM 0 HG21 THR A 166 9.921 19.570 -15.092 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.121 18.585 -16.339 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.277 19.984 -15.633 1.00 0.00 H new ATOM 2839 N TYR A 167 6.652 15.488 -15.767 1.00 0.00 N ATOM 2840 CA TYR A 167 6.663 14.030 -15.813 1.00 0.00 C ATOM 2841 C TYR A 167 8.089 13.501 -15.934 1.00 0.00 C ATOM 2842 O TYR A 167 8.883 14.001 -16.730 1.00 0.00 O ATOM 2843 CB TYR A 167 5.815 13.528 -16.987 1.00 0.00 C ATOM 2844 CG TYR A 167 5.887 12.031 -17.194 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.829 11.157 -16.115 1.00 0.00 C ATOM 2846 CD2 TYR A 167 6.016 11.492 -18.468 1.00 0.00 C ATOM 2847 CE1 TYR A 167 5.899 9.789 -16.301 1.00 0.00 C ATOM 2848 CE2 TYR A 167 6.086 10.125 -18.662 1.00 0.00 C ATOM 2849 CZ TYR A 167 6.027 9.279 -17.576 1.00 0.00 C ATOM 2850 OH TYR A 167 6.097 7.917 -17.765 1.00 0.00 O ATOM 0 H TYR A 167 6.279 15.934 -16.605 1.00 0.00 H new ATOM 0 HA TYR A 167 6.235 13.658 -14.882 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.776 13.813 -16.821 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.141 14.028 -17.899 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.728 11.553 -15.115 1.00 0.00 H new ATOM 0 HD2 TYR A 167 6.062 12.152 -19.321 1.00 0.00 H new ATOM 0 HE1 TYR A 167 5.854 9.123 -15.452 1.00 0.00 H new ATOM 0 HE2 TYR A 167 6.186 9.722 -19.659 1.00 0.00 H new ATOM 0 HH TYR A 167 6.184 7.724 -18.722 1.00 0.00 H new ATOM 2860 N ARG A 168 8.402 12.483 -15.139 1.00 0.00 N ATOM 2861 CA ARG A 168 9.730 11.878 -15.157 1.00 0.00 C ATOM 2862 C ARG A 168 9.626 10.358 -15.111 1.00 0.00 C ATOM 2863 O ARG A 168 8.634 9.809 -14.632 1.00 0.00 O ATOM 2864 CB ARG A 168 10.563 12.382 -13.976 1.00 0.00 C ATOM 2865 CG ARG A 168 9.835 12.304 -12.641 1.00 0.00 C ATOM 2866 CD ARG A 168 9.826 13.648 -11.930 1.00 0.00 C ATOM 2867 NE ARG A 168 11.176 14.151 -11.689 1.00 0.00 N ATOM 2868 CZ ARG A 168 11.440 15.312 -11.092 1.00 0.00 C ATOM 2869 NH1 ARG A 168 10.450 16.091 -10.675 1.00 0.00 N ATOM 2870 NH2 ARG A 168 12.697 15.694 -10.914 1.00 0.00 N ATOM 0 H ARG A 168 7.755 12.059 -14.474 1.00 0.00 H new ATOM 0 HA ARG A 168 10.224 12.167 -16.085 1.00 0.00 H new ATOM 0 HB2 ARG A 168 11.482 11.798 -13.914 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.854 13.416 -14.162 1.00 0.00 H new ATOM 0 HG2 ARG A 168 8.810 11.971 -12.804 1.00 0.00 H new ATOM 0 HG3 ARG A 168 10.316 11.559 -12.007 1.00 0.00 H new ATOM 0 HD2 ARG A 168 9.272 14.371 -12.529 1.00 0.00 H new ATOM 0 HD3 ARG A 168 9.301 13.552 -10.980 1.00 0.00 H new ATOM 0 HE ARG A 168 11.963 13.579 -11.996 1.00 0.00 H new ATOM 0 HH11 ARG A 168 9.481 15.802 -10.811 1.00 0.00 H new ATOM 0 HH12 ARG A 168 10.658 16.979 -10.218 1.00 0.00 H new ATOM 0 HH21 ARG A 168 13.461 15.099 -11.234 1.00 0.00 H new ATOM 0 HH22 ARG A 168 12.900 16.583 -10.457 1.00 0.00 H new ATOM 2884 N ILE A 169 10.653 9.681 -15.613 1.00 0.00 N ATOM 2885 CA ILE A 169 10.671 8.223 -15.629 1.00 0.00 C ATOM 2886 C ILE A 169 10.482 7.655 -14.223 1.00 0.00 C ATOM 2887 O ILE A 169 10.928 8.247 -13.240 1.00 0.00 O ATOM 2888 CB ILE A 169 11.984 7.678 -16.223 1.00 0.00 C ATOM 2889 CG1 ILE A 169 13.190 8.333 -15.545 1.00 0.00 C ATOM 2890 CG2 ILE A 169 12.021 7.910 -17.725 1.00 0.00 C ATOM 2891 CD1 ILE A 169 14.519 7.788 -16.018 1.00 0.00 C ATOM 0 H ILE A 169 11.483 10.118 -16.014 1.00 0.00 H new ATOM 0 HA ILE A 169 9.842 7.905 -16.261 1.00 0.00 H new ATOM 0 HB ILE A 169 12.030 6.605 -16.040 1.00 0.00 H new ATOM 0 HG12 ILE A 169 13.161 9.407 -15.729 1.00 0.00 H new ATOM 0 HG13 ILE A 169 13.112 8.192 -14.467 1.00 0.00 H new ATOM 0 HG21 ILE A 169 12.954 7.520 -18.131 1.00 0.00 H new ATOM 0 HG22 ILE A 169 11.180 7.398 -18.193 1.00 0.00 H new ATOM 0 HG23 ILE A 169 11.955 8.979 -17.930 1.00 0.00 H new ATOM 0 HD11 ILE A 169 15.328 8.298 -15.495 1.00 0.00 H new ATOM 0 HD12 ILE A 169 14.569 6.719 -15.809 1.00 0.00 H new ATOM 0 HD13 ILE A 169 14.619 7.953 -17.091 1.00 0.00 H new ATOM 2903 N PRO A 170 9.810 6.496 -14.111 1.00 0.00 N ATOM 2904 CA PRO A 170 9.556 5.850 -12.818 1.00 0.00 C ATOM 2905 C PRO A 170 10.826 5.666 -11.993 1.00 0.00 C ATOM 2906 O PRO A 170 10.803 5.787 -10.767 1.00 0.00 O ATOM 2907 CB PRO A 170 8.975 4.489 -13.208 1.00 0.00 C ATOM 2908 CG PRO A 170 8.373 4.705 -14.553 1.00 0.00 C ATOM 2909 CD PRO A 170 9.239 5.728 -15.233 1.00 0.00 C ATOM 0 HA PRO A 170 8.897 6.450 -12.191 1.00 0.00 H new ATOM 0 HB2 PRO A 170 9.749 3.722 -13.239 1.00 0.00 H new ATOM 0 HB3 PRO A 170 8.227 4.157 -12.488 1.00 0.00 H new ATOM 0 HG2 PRO A 170 8.346 3.776 -15.122 1.00 0.00 H new ATOM 0 HG3 PRO A 170 7.345 5.058 -14.469 1.00 0.00 H new ATOM 0 HD2 PRO A 170 10.017 5.259 -15.835 1.00 0.00 H new ATOM 0 HD3 PRO A 170 8.659 6.365 -15.901 1.00 0.00 H new ATOM 2917 N LYS A 171 11.930 5.371 -12.668 1.00 0.00 N ATOM 2918 CA LYS A 171 13.208 5.168 -11.993 1.00 0.00 C ATOM 2919 C LYS A 171 13.746 6.479 -11.422 1.00 0.00 C ATOM 2920 O LYS A 171 14.581 6.474 -10.518 1.00 0.00 O ATOM 2921 CB LYS A 171 14.229 4.565 -12.959 1.00 0.00 C ATOM 2922 CG LYS A 171 14.452 5.404 -14.206 1.00 0.00 C ATOM 2923 CD LYS A 171 15.557 4.827 -15.077 1.00 0.00 C ATOM 2924 CE LYS A 171 16.863 5.586 -14.898 1.00 0.00 C ATOM 2925 NZ LYS A 171 17.832 4.834 -14.055 1.00 0.00 N ATOM 0 H LYS A 171 11.967 5.267 -13.682 1.00 0.00 H new ATOM 0 HA LYS A 171 13.043 4.476 -11.167 1.00 0.00 H new ATOM 0 HB2 LYS A 171 15.179 4.440 -12.440 1.00 0.00 H new ATOM 0 HB3 LYS A 171 13.895 3.571 -13.255 1.00 0.00 H new ATOM 0 HG2 LYS A 171 13.527 5.458 -14.779 1.00 0.00 H new ATOM 0 HG3 LYS A 171 14.709 6.423 -13.918 1.00 0.00 H new ATOM 0 HD2 LYS A 171 15.708 3.777 -14.826 1.00 0.00 H new ATOM 0 HD3 LYS A 171 15.254 4.865 -16.123 1.00 0.00 H new ATOM 0 HE2 LYS A 171 17.306 5.781 -15.875 1.00 0.00 H new ATOM 0 HE3 LYS A 171 16.660 6.555 -14.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 18.708 5.385 -13.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 17.420 4.670 -13.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 18.046 3.920 -14.503 1.00 0.00 H new ATOM 2939 N LYS A 172 13.264 7.600 -11.953 1.00 0.00 N ATOM 2940 CA LYS A 172 13.700 8.911 -11.488 1.00 0.00 C ATOM 2941 C LYS A 172 12.718 9.483 -10.469 1.00 0.00 C ATOM 2942 O LYS A 172 12.488 10.691 -10.424 1.00 0.00 O ATOM 2943 CB LYS A 172 13.844 9.873 -12.671 1.00 0.00 C ATOM 2944 CG LYS A 172 14.646 11.123 -12.347 1.00 0.00 C ATOM 2945 CD LYS A 172 14.927 11.941 -13.597 1.00 0.00 C ATOM 2946 CE LYS A 172 15.769 11.161 -14.594 1.00 0.00 C ATOM 2947 NZ LYS A 172 16.342 12.044 -15.647 1.00 0.00 N ATOM 0 H LYS A 172 12.573 7.626 -12.703 1.00 0.00 H new ATOM 0 HA LYS A 172 14.669 8.793 -11.004 1.00 0.00 H new ATOM 0 HB2 LYS A 172 14.323 9.349 -13.498 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.851 10.167 -13.012 1.00 0.00 H new ATOM 0 HG2 LYS A 172 14.099 11.732 -11.627 1.00 0.00 H new ATOM 0 HG3 LYS A 172 15.587 10.841 -11.876 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.985 12.231 -14.063 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.444 12.861 -13.323 1.00 0.00 H new ATOM 0 HE2 LYS A 172 16.577 10.652 -14.068 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.157 10.389 -15.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.909 11.474 -16.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.571 12.510 -16.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.947 12.765 -15.204 1.00 0.00 H new ATOM 2961 N ARG A 173 12.144 8.605 -9.653 1.00 0.00 N ATOM 2962 CA ARG A 173 11.189 9.020 -8.633 1.00 0.00 C ATOM 2963 C ARG A 173 11.825 8.979 -7.248 1.00 0.00 C ATOM 2964 O ARG A 173 11.603 8.044 -6.479 1.00 0.00 O ATOM 2965 CB ARG A 173 9.951 8.121 -8.664 1.00 0.00 C ATOM 2966 CG ARG A 173 9.210 8.154 -9.990 1.00 0.00 C ATOM 2967 CD ARG A 173 7.999 7.234 -9.974 1.00 0.00 C ATOM 2968 NE ARG A 173 6.979 7.658 -10.931 1.00 0.00 N ATOM 2969 CZ ARG A 173 5.905 6.936 -11.239 1.00 0.00 C ATOM 2970 NH1 ARG A 173 5.702 5.756 -10.665 1.00 0.00 N ATOM 2971 NH2 ARG A 173 5.028 7.395 -12.121 1.00 0.00 N ATOM 0 H ARG A 173 12.324 7.601 -9.679 1.00 0.00 H new ATOM 0 HA ARG A 173 10.889 10.046 -8.848 1.00 0.00 H new ATOM 0 HB2 ARG A 173 10.251 7.095 -8.450 1.00 0.00 H new ATOM 0 HB3 ARG A 173 9.270 8.426 -7.869 1.00 0.00 H new ATOM 0 HG2 ARG A 173 8.891 9.174 -10.204 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.884 7.856 -10.793 1.00 0.00 H new ATOM 0 HD2 ARG A 173 8.313 6.216 -10.206 1.00 0.00 H new ATOM 0 HD3 ARG A 173 7.571 7.215 -8.972 1.00 0.00 H new ATOM 0 HE ARG A 173 7.098 8.561 -11.390 1.00 0.00 H new ATOM 0 HH11 ARG A 173 6.372 5.398 -9.984 1.00 0.00 H new ATOM 0 HH12 ARG A 173 4.877 5.207 -10.905 1.00 0.00 H new ATOM 0 HH21 ARG A 173 5.177 8.302 -12.564 1.00 0.00 H new ATOM 0 HH22 ARG A 173 4.205 6.841 -12.357 1.00 0.00 H new ATOM 2985 N LEU A 174 12.618 9.999 -6.937 1.00 0.00 N ATOM 2986 CA LEU A 174 13.289 10.079 -5.645 1.00 0.00 C ATOM 2987 C LEU A 174 13.383 11.525 -5.170 1.00 0.00 C ATOM 2988 O LEU A 174 13.017 11.789 -4.006 1.00 0.00 O ATOM 2989 CB LEU A 174 14.687 9.467 -5.737 1.00 0.00 C ATOM 2990 CG LEU A 174 14.752 8.098 -6.416 1.00 0.00 C ATOM 2991 CD1 LEU A 174 14.960 8.253 -7.915 1.00 0.00 C ATOM 2992 CD2 LEU A 174 15.861 7.255 -5.807 1.00 0.00 C ATOM 2993 OXT LEU A 174 13.824 12.381 -5.966 1.00 0.00 O ATOM 0 H LEU A 174 12.812 10.781 -7.562 1.00 0.00 H new ATOM 0 HA LEU A 174 12.700 9.516 -4.921 1.00 0.00 H new ATOM 0 HB2 LEU A 174 15.333 10.156 -6.281 1.00 0.00 H new ATOM 0 HB3 LEU A 174 15.094 9.376 -4.730 1.00 0.00 H new ATOM 0 HG LEU A 174 13.802 7.588 -6.254 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.004 7.268 -8.380 1.00 0.00 H new ATOM 0 HD12 LEU A 174 14.131 8.819 -8.341 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.894 8.783 -8.100 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.893 6.284 -6.302 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.817 7.761 -5.939 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.669 7.114 -4.743 1.00 0.00 H new TER 3005 LEU A 174