USER MOD reduce.3.24.130724 H: found=0, std=0, add=997, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 999 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 110 ASN : amide:sc= -2.07 K(o=-2,f=-3.4!) USER MOD Set 1.2: A 114 TYR OH : rot -142:sc= 0.0712 USER MOD Set 2.1: A 23 ASN : amide:sc= -1.12 K(o=-1.3,f=-3) USER MOD Set 2.2: A 101 HIS : no HD1:sc= -0.168 X(o=-1.3,f=-0.99) USER MOD Set 3.1: A 97 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 98 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-3!) USER MOD Set 4.1: A 88 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 104 ASN : amide:sc= -1.56 K(o=-1.6,f=-5.1!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 ASN :FLIP amide:sc= -1.51 F(o=-4.3!,f=-1.5) USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 GLN : amide:sc= -6.82! C(o=-6.8!,f=-7.6!) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -129:sc= 0.00477 USER MOD Single : A 21 GLN :FLIP amide:sc= -0.115 F(o=-0.95,f=-0.11) USER MOD Single : A 22 ASN : amide:sc= -0.0641 X(o=-0.064,f=-0.036) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0342) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 3:sc= 0.223 USER MOD Single : A 49 LYS NZ :NH3+ -155:sc= -0.104 (180deg=-0.52) USER MOD Single : A 53 THR OG1 : rot 79:sc= 0.0619 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -158:sc= 0.779 (180deg=0.506) USER MOD Single : A 57 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00551) USER MOD Single : A 60 SER OG : rot -45:sc= -0.0425 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 62 CYS SG : rot -41:sc= -0.131 USER MOD Single : A 66 SER OG : rot 140:sc= 0.614 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 142:sc= -1.31 (180deg=-3.48!) USER MOD Single : A 78 LYS NZ :NH3+ -154:sc= 0.69 (180deg=0.368) USER MOD Single : A 81 THR OG1 : rot -38:sc= 0.495 USER MOD Single : A 82 SER OG : rot 102:sc= 0.3 USER MOD Single : A 83 HIS : no HD1:sc= -0.158 K(o=-0.16,f=-0.78) USER MOD Single : A 85 MET CE :methyl 164:sc= -0.213 (180deg=-0.662) USER MOD Single : A 92 SER OG : rot -86:sc= -0.421 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 CYS SG : rot 3:sc= 0.992 USER MOD Single : A 117 ASN : amide:sc= -1.28 K(o=-1.3,f=-1.9) USER MOD Single : A 118 SER OG : rot 180:sc= -0.0366 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ -165:sc= 0.855 (180deg=0.642) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 1:sc= 1.16 USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 ASN : amide:sc= -0.0262 X(o=-0.026,f=0) USER MOD ----------------------------------------------------------------- ATOM 87 N GLU A 6 -15.565 9.844 8.214 1.00 0.00 N ATOM 88 CA GLU A 6 -15.076 11.078 7.560 1.00 0.00 C ATOM 89 C GLU A 6 -14.197 11.923 8.509 1.00 0.00 C ATOM 90 O GLU A 6 -13.190 12.474 8.075 1.00 0.00 O ATOM 91 CB GLU A 6 -16.253 11.934 6.994 1.00 0.00 C ATOM 92 CG GLU A 6 -17.314 12.411 8.023 1.00 0.00 C ATOM 93 CD GLU A 6 -18.376 11.355 8.372 1.00 0.00 C ATOM 94 OE1 GLU A 6 -18.152 10.540 9.286 1.00 0.00 O ATOM 95 OE2 GLU A 6 -19.440 11.326 7.719 1.00 0.00 O ATOM 0 HA GLU A 6 -14.454 10.763 6.722 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.833 12.812 6.504 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -16.760 11.352 6.225 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.805 12.714 8.938 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -17.814 13.296 7.628 1.00 0.00 H new ATOM 102 N GLU A 7 -14.596 12.017 9.796 1.00 0.00 N ATOM 103 CA GLU A 7 -13.815 12.732 10.845 1.00 0.00 C ATOM 104 C GLU A 7 -12.379 12.176 10.984 1.00 0.00 C ATOM 105 O GLU A 7 -11.425 12.926 11.231 1.00 0.00 O ATOM 106 CB GLU A 7 -14.536 12.629 12.214 1.00 0.00 C ATOM 107 CG GLU A 7 -15.999 13.099 12.211 1.00 0.00 C ATOM 108 CD GLU A 7 -16.178 14.561 11.771 1.00 0.00 C ATOM 109 OE1 GLU A 7 -15.652 15.463 12.462 1.00 0.00 O ATOM 110 OE2 GLU A 7 -16.853 14.818 10.750 1.00 0.00 O ATOM 0 H GLU A 7 -15.462 11.604 10.142 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.746 13.775 10.535 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.503 11.592 12.548 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.982 13.217 12.945 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -16.577 12.456 11.547 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.413 12.977 13.212 1.00 0.00 H new ATOM 117 N LYS A 8 -12.260 10.856 10.793 1.00 0.00 N ATOM 118 CA LYS A 8 -10.973 10.146 10.857 1.00 0.00 C ATOM 119 C LYS A 8 -10.191 10.424 9.570 1.00 0.00 C ATOM 120 O LYS A 8 -9.016 10.746 9.623 1.00 0.00 O ATOM 121 CB LYS A 8 -11.168 8.616 11.060 1.00 0.00 C ATOM 122 CG LYS A 8 -11.797 8.232 12.417 1.00 0.00 C ATOM 123 CD LYS A 8 -11.913 6.703 12.616 1.00 0.00 C ATOM 124 CE LYS A 8 -10.540 5.992 12.665 1.00 0.00 C ATOM 125 NZ LYS A 8 -10.670 4.538 12.944 1.00 0.00 N ATOM 0 H LYS A 8 -13.053 10.248 10.589 1.00 0.00 H new ATOM 0 HA LYS A 8 -10.413 10.511 11.718 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -11.799 8.232 10.258 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -10.200 8.123 10.968 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -11.196 8.653 13.223 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -12.788 8.679 12.492 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -12.452 6.503 13.542 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -12.505 6.281 11.804 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -10.026 6.133 11.714 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.921 6.454 13.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -9.726 4.103 12.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -11.137 4.401 13.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -11.238 4.091 12.197 1.00 0.00 H new ATOM 139 N ILE A 9 -10.904 10.362 8.428 1.00 0.00 N ATOM 140 CA ILE A 9 -10.339 10.565 7.079 1.00 0.00 C ATOM 141 C ILE A 9 -9.735 11.975 6.920 1.00 0.00 C ATOM 142 O ILE A 9 -8.705 12.138 6.270 1.00 0.00 O ATOM 143 CB ILE A 9 -11.447 10.284 5.976 1.00 0.00 C ATOM 144 CG1 ILE A 9 -11.881 8.778 6.002 1.00 0.00 C ATOM 145 CG2 ILE A 9 -11.016 10.711 4.547 1.00 0.00 C ATOM 146 CD1 ILE A 9 -10.738 7.780 5.894 1.00 0.00 C ATOM 0 H ILE A 9 -11.905 10.166 8.417 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.524 9.855 6.942 1.00 0.00 H new ATOM 0 HB ILE A 9 -12.303 10.908 6.233 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -12.424 8.587 6.928 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -12.577 8.601 5.182 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -11.819 10.491 3.844 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -10.806 11.780 4.535 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -10.120 10.162 4.258 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.137 6.766 5.921 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.206 7.936 4.955 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.051 7.922 6.728 1.00 0.00 H new ATOM 158 N LYS A 10 -10.354 12.977 7.558 1.00 0.00 N ATOM 159 CA LYS A 10 -9.911 14.382 7.478 1.00 0.00 C ATOM 160 C LYS A 10 -8.509 14.573 8.095 1.00 0.00 C ATOM 161 O LYS A 10 -7.673 15.304 7.547 1.00 0.00 O ATOM 162 CB LYS A 10 -10.957 15.308 8.166 1.00 0.00 C ATOM 163 CG LYS A 10 -12.295 15.473 7.396 1.00 0.00 C ATOM 164 CD LYS A 10 -12.124 16.178 6.022 1.00 0.00 C ATOM 165 CE LYS A 10 -11.644 17.637 6.145 1.00 0.00 C ATOM 166 NZ LYS A 10 -11.398 18.256 4.828 1.00 0.00 N ATOM 0 H LYS A 10 -11.177 12.840 8.145 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.836 14.657 6.426 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.173 14.912 9.158 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.512 16.293 8.305 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -12.742 14.491 7.241 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -12.991 16.047 8.008 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.410 15.617 5.419 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.075 16.159 5.490 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.391 18.219 6.684 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -10.728 17.668 6.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -11.077 19.236 4.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -10.666 17.717 4.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -12.277 18.251 4.273 1.00 0.00 H new ATOM 180 N SER A 11 -8.266 13.901 9.228 1.00 0.00 N ATOM 181 CA SER A 11 -6.966 13.948 9.917 1.00 0.00 C ATOM 182 C SER A 11 -5.965 13.026 9.209 1.00 0.00 C ATOM 183 O SER A 11 -4.866 13.447 8.820 1.00 0.00 O ATOM 184 CB SER A 11 -7.143 13.531 11.396 1.00 0.00 C ATOM 185 OG SER A 11 -5.944 13.701 12.137 1.00 0.00 O ATOM 0 H SER A 11 -8.959 13.313 9.692 1.00 0.00 H new ATOM 0 HA SER A 11 -6.577 14.966 9.887 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.938 14.124 11.849 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.456 12.488 11.445 1.00 0.00 H new ATOM 0 HG SER A 11 -6.093 13.430 13.067 1.00 0.00 H new ATOM 191 N LEU A 12 -6.372 11.758 9.072 1.00 0.00 N ATOM 192 CA LEU A 12 -5.595 10.668 8.462 1.00 0.00 C ATOM 193 C LEU A 12 -5.010 11.010 7.081 1.00 0.00 C ATOM 194 O LEU A 12 -3.799 10.910 6.872 1.00 0.00 O ATOM 195 CB LEU A 12 -6.539 9.456 8.321 1.00 0.00 C ATOM 196 CG LEU A 12 -5.945 8.170 7.696 1.00 0.00 C ATOM 197 CD1 LEU A 12 -4.873 7.552 8.619 1.00 0.00 C ATOM 198 CD2 LEU A 12 -7.074 7.181 7.340 1.00 0.00 C ATOM 0 H LEU A 12 -7.289 11.449 9.396 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.740 10.468 9.108 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -6.920 9.206 9.311 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.394 9.761 7.718 1.00 0.00 H new ATOM 0 HG LEU A 12 -5.437 8.424 6.766 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.471 6.650 8.157 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -4.068 8.270 8.773 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -5.322 7.299 9.579 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -6.644 6.281 6.901 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.625 6.917 8.243 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -7.752 7.645 6.624 1.00 0.00 H new ATOM 210 N ASN A 13 -5.895 11.401 6.153 1.00 0.00 N ATOM 211 CA ASN A 13 -5.533 11.607 4.738 1.00 0.00 C ATOM 212 C ASN A 13 -4.644 12.832 4.572 1.00 0.00 C ATOM 213 O ASN A 13 -3.947 12.915 3.582 1.00 0.00 O ATOM 214 CB ASN A 13 -6.782 11.712 3.818 1.00 0.00 C ATOM 215 CG ASN A 13 -7.566 10.396 3.678 1.00 0.00 C ATOM 216 OD1 ASN A 13 -7.766 9.659 4.776 1.00 0.00 O flip ATOM 217 ND2 ASN A 13 -8.022 10.048 2.590 1.00 0.00 N flip ATOM 0 H ASN A 13 -6.878 11.583 6.358 1.00 0.00 H new ATOM 0 HA ASN A 13 -4.973 10.725 4.427 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -7.448 12.480 4.212 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -6.465 12.042 2.829 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -7.860 10.622 1.762 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -8.562 9.186 2.516 1.00 0.00 H new ATOM 224 N ARG A 14 -4.691 13.774 5.535 1.00 0.00 N ATOM 225 CA ARG A 14 -3.761 14.924 5.576 1.00 0.00 C ATOM 226 C ARG A 14 -2.333 14.426 5.826 1.00 0.00 C ATOM 227 O ARG A 14 -1.394 14.817 5.127 1.00 0.00 O ATOM 228 CB ARG A 14 -4.165 15.917 6.696 1.00 0.00 C ATOM 229 CG ARG A 14 -3.269 17.181 6.786 1.00 0.00 C ATOM 230 CD ARG A 14 -3.520 18.002 8.060 1.00 0.00 C ATOM 231 NE ARG A 14 -4.939 18.357 8.218 1.00 0.00 N ATOM 232 CZ ARG A 14 -5.498 19.527 7.884 1.00 0.00 C ATOM 233 NH1 ARG A 14 -4.785 20.488 7.315 1.00 0.00 N ATOM 234 NH2 ARG A 14 -6.780 19.725 8.113 1.00 0.00 N ATOM 0 H ARG A 14 -5.366 13.762 6.299 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.808 15.440 4.617 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -5.197 16.229 6.534 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.136 15.397 7.654 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.222 16.881 6.754 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -3.447 17.810 5.914 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.190 17.432 8.929 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.920 18.912 8.029 1.00 0.00 H new ATOM 0 HE ARG A 14 -5.553 17.647 8.618 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -3.794 20.343 7.125 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.228 21.373 7.067 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -7.341 18.989 8.542 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -7.212 20.614 7.861 1.00 0.00 H new ATOM 248 N MET A 15 -2.207 13.548 6.845 1.00 0.00 N ATOM 249 CA MET A 15 -0.916 12.986 7.282 1.00 0.00 C ATOM 250 C MET A 15 -0.288 12.164 6.149 1.00 0.00 C ATOM 251 O MET A 15 0.835 12.424 5.740 1.00 0.00 O ATOM 252 CB MET A 15 -1.107 12.101 8.546 1.00 0.00 C ATOM 253 CG MET A 15 -1.602 12.861 9.781 1.00 0.00 C ATOM 254 SD MET A 15 -0.457 14.168 10.278 1.00 0.00 S ATOM 255 CE MET A 15 -1.263 14.844 11.727 1.00 0.00 C ATOM 0 H MET A 15 -3.002 13.210 7.387 1.00 0.00 H new ATOM 0 HA MET A 15 -0.247 13.808 7.534 1.00 0.00 H new ATOM 0 HB2 MET A 15 -1.816 11.306 8.315 1.00 0.00 H new ATOM 0 HB3 MET A 15 -0.158 11.621 8.786 1.00 0.00 H new ATOM 0 HG2 MET A 15 -2.579 13.296 9.571 1.00 0.00 H new ATOM 0 HG3 MET A 15 -1.735 12.162 10.607 1.00 0.00 H new ATOM 0 HE1 MET A 15 -0.661 15.658 12.132 1.00 0.00 H new ATOM 0 HE2 MET A 15 -2.248 15.222 11.452 1.00 0.00 H new ATOM 0 HE3 MET A 15 -1.371 14.064 12.480 1.00 0.00 H new ATOM 265 N GLN A 16 -1.077 11.214 5.621 1.00 0.00 N ATOM 266 CA GLN A 16 -0.649 10.275 4.571 1.00 0.00 C ATOM 267 C GLN A 16 -0.343 11.000 3.245 1.00 0.00 C ATOM 268 O GLN A 16 0.560 10.595 2.512 1.00 0.00 O ATOM 269 CB GLN A 16 -1.734 9.209 4.340 1.00 0.00 C ATOM 270 CG GLN A 16 -1.942 8.208 5.491 1.00 0.00 C ATOM 271 CD GLN A 16 -2.880 7.068 5.102 1.00 0.00 C ATOM 272 OE1 GLN A 16 -3.012 6.748 3.918 1.00 0.00 O ATOM 273 NE2 GLN A 16 -3.435 6.358 6.068 1.00 0.00 N ATOM 0 H GLN A 16 -2.044 11.075 5.916 1.00 0.00 H new ATOM 0 HA GLN A 16 0.269 9.797 4.913 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -2.680 9.715 4.148 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.483 8.651 3.438 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -0.978 7.797 5.791 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -2.349 8.731 6.356 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -3.314 6.639 7.041 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -3.984 5.529 5.841 1.00 0.00 H new ATOM 282 N TYR A 17 -1.167 12.015 2.931 1.00 0.00 N ATOM 283 CA TYR A 17 -0.939 12.892 1.751 1.00 0.00 C ATOM 284 C TYR A 17 0.428 13.589 1.868 1.00 0.00 C ATOM 285 O TYR A 17 1.189 13.644 0.898 1.00 0.00 O ATOM 286 CB TYR A 17 -2.061 13.947 1.580 1.00 0.00 C ATOM 287 CG TYR A 17 -1.939 14.814 0.322 1.00 0.00 C ATOM 288 CD1 TYR A 17 -2.195 14.281 -0.946 1.00 0.00 C ATOM 289 CD2 TYR A 17 -1.568 16.162 0.395 1.00 0.00 C ATOM 290 CE1 TYR A 17 -2.079 15.053 -2.085 1.00 0.00 C ATOM 291 CE2 TYR A 17 -1.454 16.937 -0.744 1.00 0.00 C ATOM 292 CZ TYR A 17 -1.710 16.381 -1.980 1.00 0.00 C ATOM 293 OH TYR A 17 -1.587 17.151 -3.115 1.00 0.00 O ATOM 0 H TYR A 17 -1.998 12.254 3.472 1.00 0.00 H new ATOM 0 HA TYR A 17 -0.952 12.257 0.865 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -3.023 13.434 1.560 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -2.065 14.598 2.454 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -2.489 13.246 -1.036 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -1.367 16.605 1.359 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -2.276 14.621 -3.055 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -1.165 17.975 -0.666 1.00 0.00 H new ATOM 0 HH TYR A 17 -1.322 18.061 -2.866 1.00 0.00 H new ATOM 303 N GLU A 18 0.713 14.103 3.082 1.00 0.00 N ATOM 304 CA GLU A 18 1.983 14.782 3.394 1.00 0.00 C ATOM 305 C GLU A 18 3.163 13.793 3.295 1.00 0.00 C ATOM 306 O GLU A 18 4.272 14.175 2.880 1.00 0.00 O ATOM 307 CB GLU A 18 1.923 15.422 4.811 1.00 0.00 C ATOM 308 CG GLU A 18 3.161 16.260 5.197 1.00 0.00 C ATOM 309 CD GLU A 18 3.338 17.512 4.316 1.00 0.00 C ATOM 310 OE1 GLU A 18 3.815 17.386 3.164 1.00 0.00 O ATOM 311 OE2 GLU A 18 2.984 18.625 4.756 1.00 0.00 O ATOM 0 H GLU A 18 0.069 14.058 3.871 1.00 0.00 H new ATOM 0 HA GLU A 18 2.139 15.576 2.664 1.00 0.00 H new ATOM 0 HB2 GLU A 18 1.039 16.057 4.870 1.00 0.00 H new ATOM 0 HB3 GLU A 18 1.795 14.629 5.547 1.00 0.00 H new ATOM 0 HG2 GLU A 18 3.076 16.565 6.240 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.053 15.638 5.119 1.00 0.00 H new ATOM 318 N VAL A 19 2.888 12.518 3.664 1.00 0.00 N ATOM 319 CA VAL A 19 3.871 11.425 3.613 1.00 0.00 C ATOM 320 C VAL A 19 4.301 11.206 2.158 1.00 0.00 C ATOM 321 O VAL A 19 5.413 11.569 1.796 1.00 0.00 O ATOM 322 CB VAL A 19 3.310 10.078 4.232 1.00 0.00 C ATOM 323 CG1 VAL A 19 4.256 8.888 3.973 1.00 0.00 C ATOM 324 CG2 VAL A 19 3.061 10.223 5.742 1.00 0.00 C ATOM 0 H VAL A 19 1.973 12.225 4.006 1.00 0.00 H new ATOM 0 HA VAL A 19 4.729 11.714 4.219 1.00 0.00 H new ATOM 0 HB VAL A 19 2.362 9.875 3.733 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.834 7.985 4.414 1.00 0.00 H new ATOM 0 HG12 VAL A 19 4.376 8.746 2.899 1.00 0.00 H new ATOM 0 HG13 VAL A 19 5.228 9.091 4.423 1.00 0.00 H new ATOM 0 HG21 VAL A 19 2.676 9.284 6.139 1.00 0.00 H new ATOM 0 HG22 VAL A 19 3.996 10.473 6.243 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.333 11.016 5.916 1.00 0.00 H new ATOM 334 N THR A 20 3.363 10.724 1.327 1.00 0.00 N ATOM 335 CA THR A 20 3.632 10.336 -0.069 1.00 0.00 C ATOM 336 C THR A 20 4.073 11.528 -0.954 1.00 0.00 C ATOM 337 O THR A 20 4.679 11.320 -2.014 1.00 0.00 O ATOM 338 CB THR A 20 2.384 9.637 -0.694 1.00 0.00 C ATOM 339 OG1 THR A 20 2.704 9.160 -2.013 1.00 0.00 O ATOM 340 CG2 THR A 20 1.160 10.582 -0.750 1.00 0.00 C ATOM 0 H THR A 20 2.391 10.591 1.605 1.00 0.00 H new ATOM 0 HA THR A 20 4.467 9.636 -0.040 1.00 0.00 H new ATOM 0 HB THR A 20 2.117 8.796 -0.054 1.00 0.00 H new ATOM 0 HG1 THR A 20 2.024 9.470 -2.647 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.314 10.056 -1.192 1.00 0.00 H new ATOM 0 HG22 THR A 20 0.901 10.902 0.259 1.00 0.00 H new ATOM 0 HG23 THR A 20 1.401 11.455 -1.357 1.00 0.00 H new ATOM 348 N GLN A 21 3.777 12.765 -0.504 1.00 0.00 N ATOM 349 CA GLN A 21 4.183 14.010 -1.208 1.00 0.00 C ATOM 350 C GLN A 21 5.729 14.097 -1.292 1.00 0.00 C ATOM 351 O GLN A 21 6.291 14.589 -2.280 1.00 0.00 O ATOM 352 CB GLN A 21 3.555 15.242 -0.482 1.00 0.00 C ATOM 353 CG GLN A 21 3.835 16.638 -1.106 1.00 0.00 C ATOM 354 CD GLN A 21 5.150 17.304 -0.657 1.00 0.00 C ATOM 355 OE1 GLN A 21 5.523 17.137 0.610 1.00 0.00 O flip ATOM 356 NE2 GLN A 21 5.796 18.012 -1.429 1.00 0.00 N flip ATOM 0 H GLN A 21 3.252 12.934 0.354 1.00 0.00 H new ATOM 0 HA GLN A 21 3.810 14.001 -2.232 1.00 0.00 H new ATOM 0 HB2 GLN A 21 2.475 15.098 -0.440 1.00 0.00 H new ATOM 0 HB3 GLN A 21 3.915 15.251 0.547 1.00 0.00 H new ATOM 0 HG2 GLN A 21 3.849 16.537 -2.191 1.00 0.00 H new ATOM 0 HG3 GLN A 21 3.007 17.302 -0.858 1.00 0.00 H new ATOM 0 HE21 GLN A 21 5.490 18.124 -2.395 1.00 0.00 H new ATOM 0 HE22 GLN A 21 6.638 18.487 -1.102 1.00 0.00 H new ATOM 365 N ASN A 22 6.388 13.599 -0.242 1.00 0.00 N ATOM 366 CA ASN A 22 7.861 13.575 -0.112 1.00 0.00 C ATOM 367 C ASN A 22 8.373 12.112 -0.001 1.00 0.00 C ATOM 368 O ASN A 22 9.582 11.864 -0.046 1.00 0.00 O ATOM 369 CB ASN A 22 8.240 14.419 1.138 1.00 0.00 C ATOM 370 CG ASN A 22 9.727 14.452 1.522 1.00 0.00 C ATOM 371 OD1 ASN A 22 10.065 14.453 2.708 1.00 0.00 O ATOM 372 ND2 ASN A 22 10.618 14.538 0.548 1.00 0.00 N ATOM 0 H ASN A 22 5.910 13.191 0.561 1.00 0.00 H new ATOM 0 HA ASN A 22 8.335 14.004 -0.995 1.00 0.00 H new ATOM 0 HB2 ASN A 22 7.909 15.444 0.970 1.00 0.00 H new ATOM 0 HB3 ASN A 22 7.677 14.038 1.990 1.00 0.00 H new ATOM 0 HD21 ASN A 22 11.611 14.607 0.770 1.00 0.00 H new ATOM 0 HD22 ASN A 22 10.312 14.535 -0.425 1.00 0.00 H new ATOM 379 N ASN A 23 7.415 11.158 0.075 1.00 0.00 N ATOM 380 CA ASN A 23 7.660 9.722 0.386 1.00 0.00 C ATOM 381 C ASN A 23 8.371 9.561 1.746 1.00 0.00 C ATOM 382 O ASN A 23 9.327 8.795 1.880 1.00 0.00 O ATOM 383 CB ASN A 23 8.406 8.995 -0.776 1.00 0.00 C ATOM 384 CG ASN A 23 7.611 8.937 -2.088 1.00 0.00 C ATOM 385 OD1 ASN A 23 8.185 9.006 -3.176 1.00 0.00 O ATOM 386 ND2 ASN A 23 6.292 8.766 -2.007 1.00 0.00 N ATOM 0 H ASN A 23 6.429 11.365 -0.081 1.00 0.00 H new ATOM 0 HA ASN A 23 6.692 9.230 0.476 1.00 0.00 H new ATOM 0 HB2 ASN A 23 9.353 9.502 -0.959 1.00 0.00 H new ATOM 0 HB3 ASN A 23 8.644 7.979 -0.462 1.00 0.00 H new ATOM 0 HD21 ASN A 23 5.735 8.689 -2.858 1.00 0.00 H new ATOM 0 HD22 ASN A 23 5.840 8.712 -1.094 1.00 0.00 H new ATOM 393 N GLY A 24 7.854 10.294 2.752 1.00 0.00 N ATOM 394 CA GLY A 24 8.358 10.258 4.122 1.00 0.00 C ATOM 395 C GLY A 24 7.959 8.999 4.881 1.00 0.00 C ATOM 396 O GLY A 24 7.253 8.135 4.356 1.00 0.00 O ATOM 0 H GLY A 24 7.067 10.931 2.626 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.445 10.333 4.103 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.988 11.130 4.660 1.00 0.00 H new ATOM 400 N THR A 25 8.429 8.904 6.125 1.00 0.00 N ATOM 401 CA THR A 25 8.183 7.745 6.995 1.00 0.00 C ATOM 402 C THR A 25 7.834 8.193 8.428 1.00 0.00 C ATOM 403 O THR A 25 8.588 8.934 9.069 1.00 0.00 O ATOM 404 CB THR A 25 9.414 6.762 7.006 1.00 0.00 C ATOM 405 OG1 THR A 25 9.207 5.691 7.954 1.00 0.00 O ATOM 406 CG2 THR A 25 10.746 7.482 7.311 1.00 0.00 C ATOM 0 H THR A 25 8.995 9.631 6.563 1.00 0.00 H new ATOM 0 HA THR A 25 7.328 7.206 6.587 1.00 0.00 H new ATOM 0 HB THR A 25 9.488 6.347 6.001 1.00 0.00 H new ATOM 0 HG1 THR A 25 9.982 5.091 7.944 1.00 0.00 H new ATOM 0 HG21 THR A 25 11.561 6.758 7.306 1.00 0.00 H new ATOM 0 HG22 THR A 25 10.931 8.242 6.551 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.687 7.956 8.291 1.00 0.00 H new ATOM 414 N GLU A 26 6.678 7.727 8.916 1.00 0.00 N ATOM 415 CA GLU A 26 6.250 7.878 10.325 1.00 0.00 C ATOM 416 C GLU A 26 6.299 6.483 10.978 1.00 0.00 C ATOM 417 O GLU A 26 6.249 5.476 10.249 1.00 0.00 O ATOM 418 CB GLU A 26 4.800 8.472 10.415 1.00 0.00 C ATOM 419 CG GLU A 26 4.707 10.020 10.441 1.00 0.00 C ATOM 420 CD GLU A 26 5.323 10.740 9.230 1.00 0.00 C ATOM 421 OE1 GLU A 26 5.259 10.201 8.109 1.00 0.00 O ATOM 422 OE2 GLU A 26 5.879 11.855 9.394 1.00 0.00 O ATOM 0 H GLU A 26 6.000 7.227 8.341 1.00 0.00 H new ATOM 0 HA GLU A 26 6.914 8.570 10.843 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.224 8.106 9.565 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.323 8.083 11.314 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.657 10.302 10.514 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.198 10.381 11.345 1.00 0.00 H new ATOM 429 N PRO A 27 6.414 6.388 12.346 1.00 0.00 N ATOM 430 CA PRO A 27 6.273 5.102 13.064 1.00 0.00 C ATOM 431 C PRO A 27 4.896 4.476 12.750 1.00 0.00 C ATOM 432 O PRO A 27 3.890 5.191 12.830 1.00 0.00 O ATOM 433 CB PRO A 27 6.393 5.496 14.568 1.00 0.00 C ATOM 434 CG PRO A 27 7.132 6.796 14.550 1.00 0.00 C ATOM 435 CD PRO A 27 6.687 7.506 13.289 1.00 0.00 C ATOM 0 HA PRO A 27 7.018 4.360 12.778 1.00 0.00 H new ATOM 0 HB2 PRO A 27 5.412 5.602 15.031 1.00 0.00 H new ATOM 0 HB3 PRO A 27 6.933 4.739 15.136 1.00 0.00 H new ATOM 0 HG2 PRO A 27 6.901 7.389 15.435 1.00 0.00 H new ATOM 0 HG3 PRO A 27 8.210 6.633 14.547 1.00 0.00 H new ATOM 0 HD2 PRO A 27 5.798 8.113 13.461 1.00 0.00 H new ATOM 0 HD3 PRO A 27 7.460 8.173 12.909 1.00 0.00 H new ATOM 598 N LYS A 37 2.618 -11.303 11.515 1.00 0.00 N ATOM 599 CA LYS A 37 2.415 -11.606 10.095 1.00 0.00 C ATOM 600 C LYS A 37 1.157 -12.480 9.899 1.00 0.00 C ATOM 601 O LYS A 37 1.030 -13.193 8.893 1.00 0.00 O ATOM 602 CB LYS A 37 3.695 -12.310 9.561 1.00 0.00 C ATOM 603 CG LYS A 37 4.077 -13.612 10.309 1.00 0.00 C ATOM 604 CD LYS A 37 5.430 -14.201 9.853 1.00 0.00 C ATOM 605 CE LYS A 37 5.434 -14.647 8.380 1.00 0.00 C ATOM 606 NZ LYS A 37 4.468 -15.745 8.119 1.00 0.00 N ATOM 0 HA LYS A 37 2.249 -10.688 9.531 1.00 0.00 H new ATOM 0 HB2 LYS A 37 3.552 -12.542 8.506 1.00 0.00 H new ATOM 0 HB3 LYS A 37 4.530 -11.612 9.624 1.00 0.00 H new ATOM 0 HG2 LYS A 37 4.118 -13.410 11.379 1.00 0.00 H new ATOM 0 HG3 LYS A 37 3.294 -14.355 10.155 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.211 -13.456 10.002 1.00 0.00 H new ATOM 0 HD3 LYS A 37 5.678 -15.054 10.484 1.00 0.00 H new ATOM 0 HE2 LYS A 37 5.192 -13.795 7.744 1.00 0.00 H new ATOM 0 HE3 LYS A 37 6.436 -14.975 8.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 4.579 -16.080 7.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 4.649 -16.530 8.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 3.499 -15.395 8.257 1.00 0.00 H new ATOM 620 N GLU A 38 0.219 -12.382 10.866 1.00 0.00 N ATOM 621 CA GLU A 38 -0.981 -13.214 10.931 1.00 0.00 C ATOM 622 C GLU A 38 -1.851 -13.039 9.682 1.00 0.00 C ATOM 623 O GLU A 38 -2.160 -11.906 9.276 1.00 0.00 O ATOM 624 CB GLU A 38 -1.771 -12.911 12.222 1.00 0.00 C ATOM 625 CG GLU A 38 -0.998 -13.274 13.507 1.00 0.00 C ATOM 626 CD GLU A 38 -1.804 -13.040 14.788 1.00 0.00 C ATOM 627 OE1 GLU A 38 -2.818 -13.735 14.990 1.00 0.00 O ATOM 628 OE2 GLU A 38 -1.432 -12.167 15.604 1.00 0.00 O ATOM 0 H GLU A 38 0.284 -11.710 11.630 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.674 -14.259 10.959 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.024 -11.851 12.245 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.711 -13.463 12.203 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.701 -14.322 13.460 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.082 -12.685 13.550 1.00 0.00 H new ATOM 635 N GLU A 39 -2.212 -14.189 9.091 1.00 0.00 N ATOM 636 CA GLU A 39 -2.838 -14.288 7.773 1.00 0.00 C ATOM 637 C GLU A 39 -4.083 -13.382 7.603 1.00 0.00 C ATOM 638 O GLU A 39 -4.951 -13.313 8.477 1.00 0.00 O ATOM 639 CB GLU A 39 -3.167 -15.770 7.481 1.00 0.00 C ATOM 640 CG GLU A 39 -1.922 -16.649 7.222 1.00 0.00 C ATOM 641 CD GLU A 39 -2.259 -17.987 6.545 1.00 0.00 C ATOM 642 OE1 GLU A 39 -2.286 -18.041 5.293 1.00 0.00 O ATOM 643 OE2 GLU A 39 -2.513 -18.989 7.251 1.00 0.00 O ATOM 0 H GLU A 39 -2.071 -15.097 9.533 1.00 0.00 H new ATOM 0 HA GLU A 39 -2.122 -13.916 7.040 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.721 -16.182 8.324 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.823 -15.822 6.612 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.220 -16.099 6.596 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -1.419 -16.844 8.169 1.00 0.00 H new ATOM 650 N GLY A 40 -4.136 -12.722 6.439 1.00 0.00 N ATOM 651 CA GLY A 40 -5.110 -11.683 6.139 1.00 0.00 C ATOM 652 C GLY A 40 -4.610 -10.827 4.992 1.00 0.00 C ATOM 653 O GLY A 40 -4.167 -11.366 3.976 1.00 0.00 O ATOM 0 H GLY A 40 -3.489 -12.903 5.671 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -6.068 -12.134 5.878 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -5.279 -11.064 7.020 1.00 0.00 H new ATOM 657 N LEU A 41 -4.625 -9.499 5.150 1.00 0.00 N ATOM 658 CA LEU A 41 -4.138 -8.558 4.124 1.00 0.00 C ATOM 659 C LEU A 41 -3.281 -7.461 4.748 1.00 0.00 C ATOM 660 O LEU A 41 -3.103 -7.391 5.970 1.00 0.00 O ATOM 661 CB LEU A 41 -5.344 -7.900 3.393 1.00 0.00 C ATOM 662 CG LEU A 41 -6.232 -8.853 2.540 1.00 0.00 C ATOM 663 CD1 LEU A 41 -7.460 -8.134 1.998 1.00 0.00 C ATOM 664 CD2 LEU A 41 -5.432 -9.469 1.395 1.00 0.00 C ATOM 0 H LEU A 41 -4.975 -9.042 5.992 1.00 0.00 H new ATOM 0 HA LEU A 41 -3.531 -9.121 3.415 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.976 -7.419 4.139 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -4.963 -7.113 2.743 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.571 -9.654 3.197 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.057 -8.829 1.407 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.057 -7.757 2.828 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.146 -7.301 1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.076 -10.130 0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.051 -8.677 0.750 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.597 -10.040 1.801 1.00 0.00 H new ATOM 676 N TYR A 42 -2.740 -6.617 3.868 1.00 0.00 N ATOM 677 CA TYR A 42 -2.297 -5.260 4.218 1.00 0.00 C ATOM 678 C TYR A 42 -3.106 -4.328 3.300 1.00 0.00 C ATOM 679 O TYR A 42 -3.227 -4.587 2.087 1.00 0.00 O ATOM 680 CB TYR A 42 -0.737 -5.062 4.077 1.00 0.00 C ATOM 681 CG TYR A 42 -0.225 -4.475 2.739 1.00 0.00 C ATOM 682 CD1 TYR A 42 -0.179 -3.090 2.525 1.00 0.00 C ATOM 683 CD2 TYR A 42 0.213 -5.290 1.702 1.00 0.00 C ATOM 684 CE1 TYR A 42 0.278 -2.556 1.336 1.00 0.00 C ATOM 685 CE2 TYR A 42 0.674 -4.747 0.515 1.00 0.00 C ATOM 686 CZ TYR A 42 0.700 -3.387 0.335 1.00 0.00 C ATOM 687 OH TYR A 42 1.149 -2.861 -0.858 1.00 0.00 O ATOM 0 H TYR A 42 -2.595 -6.854 2.887 1.00 0.00 H new ATOM 0 HA TYR A 42 -2.480 -5.042 5.270 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.403 -4.409 4.884 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -0.257 -6.029 4.230 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -0.509 -2.425 3.309 1.00 0.00 H new ATOM 0 HD2 TYR A 42 0.193 -6.363 1.824 1.00 0.00 H new ATOM 0 HE1 TYR A 42 0.302 -1.485 1.197 1.00 0.00 H new ATOM 0 HE2 TYR A 42 1.016 -5.399 -0.275 1.00 0.00 H new ATOM 0 HH TYR A 42 1.412 -3.590 -1.459 1.00 0.00 H new ATOM 697 N VAL A 43 -3.703 -3.282 3.876 1.00 0.00 N ATOM 698 CA VAL A 43 -4.574 -2.349 3.145 1.00 0.00 C ATOM 699 C VAL A 43 -4.212 -0.905 3.507 1.00 0.00 C ATOM 700 O VAL A 43 -3.451 -0.656 4.455 1.00 0.00 O ATOM 701 CB VAL A 43 -6.107 -2.597 3.468 1.00 0.00 C ATOM 702 CG1 VAL A 43 -6.533 -4.061 3.179 1.00 0.00 C ATOM 703 CG2 VAL A 43 -6.441 -2.192 4.923 1.00 0.00 C ATOM 0 H VAL A 43 -3.598 -3.055 4.865 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.417 -2.522 2.080 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.685 -1.959 2.799 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.590 -4.186 3.414 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.367 -4.287 2.126 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -5.942 -4.740 3.794 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.498 -2.372 5.117 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.839 -2.784 5.613 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.221 -1.134 5.066 1.00 0.00 H new ATOM 713 N ASP A 44 -4.780 0.028 2.745 1.00 0.00 N ATOM 714 CA ASP A 44 -4.757 1.462 3.051 1.00 0.00 C ATOM 715 C ASP A 44 -5.837 1.768 4.111 1.00 0.00 C ATOM 716 O ASP A 44 -6.958 1.250 4.048 1.00 0.00 O ATOM 717 CB ASP A 44 -4.994 2.282 1.761 1.00 0.00 C ATOM 718 CG ASP A 44 -6.279 1.858 1.030 1.00 0.00 C ATOM 719 OD1 ASP A 44 -6.215 0.925 0.210 1.00 0.00 O ATOM 720 OD2 ASP A 44 -7.356 2.428 1.310 1.00 0.00 O ATOM 0 H ASP A 44 -5.278 -0.192 1.883 1.00 0.00 H new ATOM 0 HA ASP A 44 -3.782 1.742 3.451 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -5.053 3.341 2.012 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -4.141 2.160 1.093 1.00 0.00 H new ATOM 725 N ILE A 45 -5.455 2.529 5.127 1.00 0.00 N ATOM 726 CA ILE A 45 -6.389 3.007 6.173 1.00 0.00 C ATOM 727 C ILE A 45 -7.470 3.963 5.593 1.00 0.00 C ATOM 728 O ILE A 45 -8.597 4.016 6.100 1.00 0.00 O ATOM 729 CB ILE A 45 -5.615 3.708 7.356 1.00 0.00 C ATOM 730 CG1 ILE A 45 -4.342 2.893 7.741 1.00 0.00 C ATOM 731 CG2 ILE A 45 -6.535 3.890 8.600 1.00 0.00 C ATOM 732 CD1 ILE A 45 -3.428 3.556 8.748 1.00 0.00 C ATOM 0 H ILE A 45 -4.493 2.840 5.262 1.00 0.00 H new ATOM 0 HA ILE A 45 -6.898 2.127 6.566 1.00 0.00 H new ATOM 0 HB ILE A 45 -5.307 4.696 7.012 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.656 1.928 8.140 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.771 2.693 6.834 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -5.975 4.375 9.399 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.392 4.507 8.331 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -6.883 2.915 8.941 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.574 2.908 8.947 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.076 4.507 8.349 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -3.974 3.731 9.675 1.00 0.00 H new ATOM 744 N VAL A 46 -7.119 4.684 4.505 1.00 0.00 N ATOM 745 CA VAL A 46 -7.959 5.764 3.919 1.00 0.00 C ATOM 746 C VAL A 46 -9.311 5.296 3.337 1.00 0.00 C ATOM 747 O VAL A 46 -10.255 6.092 3.263 1.00 0.00 O ATOM 748 CB VAL A 46 -7.167 6.567 2.831 1.00 0.00 C ATOM 749 CG1 VAL A 46 -5.957 7.270 3.465 1.00 0.00 C ATOM 750 CG2 VAL A 46 -6.734 5.670 1.645 1.00 0.00 C ATOM 0 H VAL A 46 -6.243 4.536 4.004 1.00 0.00 H new ATOM 0 HA VAL A 46 -8.202 6.408 4.764 1.00 0.00 H new ATOM 0 HB VAL A 46 -7.838 7.324 2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -5.415 7.824 2.698 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -6.300 7.959 4.237 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.296 6.526 3.910 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -6.188 6.269 0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.091 4.869 2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -7.617 5.240 1.173 1.00 0.00 H new ATOM 760 N SER A 47 -9.402 4.042 2.890 1.00 0.00 N ATOM 761 CA SER A 47 -10.673 3.490 2.369 1.00 0.00 C ATOM 762 C SER A 47 -10.790 1.970 2.603 1.00 0.00 C ATOM 763 O SER A 47 -11.906 1.429 2.583 1.00 0.00 O ATOM 764 CB SER A 47 -10.868 3.884 0.884 1.00 0.00 C ATOM 765 OG SER A 47 -9.721 3.601 0.096 1.00 0.00 O ATOM 0 H SER A 47 -8.621 3.386 2.874 1.00 0.00 H new ATOM 0 HA SER A 47 -11.490 3.936 2.936 1.00 0.00 H new ATOM 0 HB2 SER A 47 -11.726 3.348 0.478 1.00 0.00 H new ATOM 0 HB3 SER A 47 -11.097 4.948 0.820 1.00 0.00 H new ATOM 0 HG SER A 47 -9.040 3.169 0.653 1.00 0.00 H new ATOM 771 N GLY A 48 -9.649 1.284 2.830 1.00 0.00 N ATOM 772 CA GLY A 48 -9.653 -0.147 3.145 1.00 0.00 C ATOM 773 C GLY A 48 -9.725 -1.019 1.912 1.00 0.00 C ATOM 774 O GLY A 48 -10.523 -1.950 1.855 1.00 0.00 O ATOM 0 H GLY A 48 -8.720 1.703 2.799 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -8.752 -0.393 3.706 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -10.502 -0.369 3.792 1.00 0.00 H new ATOM 778 N LYS A 49 -8.896 -0.704 0.911 1.00 0.00 N ATOM 779 CA LYS A 49 -8.817 -1.480 -0.346 1.00 0.00 C ATOM 780 C LYS A 49 -7.698 -2.524 -0.220 1.00 0.00 C ATOM 781 O LYS A 49 -6.617 -2.202 0.292 1.00 0.00 O ATOM 782 CB LYS A 49 -8.563 -0.545 -1.565 1.00 0.00 C ATOM 783 CG LYS A 49 -9.821 0.068 -2.242 1.00 0.00 C ATOM 784 CD LYS A 49 -10.723 0.939 -1.324 1.00 0.00 C ATOM 785 CE LYS A 49 -11.910 0.169 -0.705 1.00 0.00 C ATOM 786 NZ LYS A 49 -12.810 -0.402 -1.740 1.00 0.00 N ATOM 0 H LYS A 49 -8.260 0.093 0.942 1.00 0.00 H new ATOM 0 HA LYS A 49 -9.768 -1.985 -0.515 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.918 0.272 -1.240 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -8.010 -1.108 -2.317 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -9.497 0.677 -3.085 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -10.424 -0.744 -2.649 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -10.114 1.356 -0.522 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.108 1.780 -1.901 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -11.530 -0.634 -0.073 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -12.479 0.839 -0.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -13.763 -0.526 -1.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -12.857 0.244 -2.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -12.442 -1.324 -2.050 1.00 0.00 H new ATOM 800 N PRO A 50 -7.937 -3.802 -0.669 1.00 0.00 N ATOM 801 CA PRO A 50 -6.893 -4.849 -0.635 1.00 0.00 C ATOM 802 C PRO A 50 -5.731 -4.493 -1.596 1.00 0.00 C ATOM 803 O PRO A 50 -5.937 -4.341 -2.808 1.00 0.00 O ATOM 804 CB PRO A 50 -7.659 -6.135 -1.063 1.00 0.00 C ATOM 805 CG PRO A 50 -8.838 -5.643 -1.847 1.00 0.00 C ATOM 806 CD PRO A 50 -9.221 -4.314 -1.229 1.00 0.00 C ATOM 0 HA PRO A 50 -6.418 -4.967 0.339 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.028 -6.787 -1.667 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -7.976 -6.713 -0.195 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -8.585 -5.526 -2.901 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -9.665 -6.351 -1.795 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -9.635 -3.631 -1.971 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.976 -4.436 -0.453 1.00 0.00 H new ATOM 814 N LEU A 51 -4.515 -4.344 -1.030 1.00 0.00 N ATOM 815 CA LEU A 51 -3.318 -3.927 -1.790 1.00 0.00 C ATOM 816 C LEU A 51 -2.342 -5.100 -2.002 1.00 0.00 C ATOM 817 O LEU A 51 -1.567 -5.070 -2.951 1.00 0.00 O ATOM 818 CB LEU A 51 -2.619 -2.738 -1.080 1.00 0.00 C ATOM 819 CG LEU A 51 -3.509 -1.476 -0.844 1.00 0.00 C ATOM 820 CD1 LEU A 51 -2.720 -0.368 -0.127 1.00 0.00 C ATOM 821 CD2 LEU A 51 -4.150 -0.970 -2.169 1.00 0.00 C ATOM 0 H LEU A 51 -4.336 -4.508 -0.039 1.00 0.00 H new ATOM 0 HA LEU A 51 -3.643 -3.599 -2.778 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.245 -3.083 -0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.752 -2.444 -1.671 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.330 -1.767 -0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.364 0.498 0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.373 -0.735 0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.862 -0.080 -0.735 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.762 -0.091 -1.965 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.364 -0.708 -2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.774 -1.756 -2.594 1.00 0.00 H new ATOM 833 N PHE A 52 -2.357 -6.082 -1.069 1.00 0.00 N ATOM 834 CA PHE A 52 -1.702 -7.410 -1.239 1.00 0.00 C ATOM 835 C PHE A 52 -2.029 -8.312 -0.036 1.00 0.00 C ATOM 836 O PHE A 52 -2.459 -7.821 1.017 1.00 0.00 O ATOM 837 CB PHE A 52 -0.163 -7.289 -1.456 1.00 0.00 C ATOM 838 CG PHE A 52 0.544 -8.540 -1.954 1.00 0.00 C ATOM 839 CD1 PHE A 52 0.134 -9.171 -3.130 1.00 0.00 C ATOM 840 CD2 PHE A 52 1.641 -9.067 -1.272 1.00 0.00 C ATOM 841 CE1 PHE A 52 0.793 -10.286 -3.598 1.00 0.00 C ATOM 842 CE2 PHE A 52 2.293 -10.183 -1.742 1.00 0.00 C ATOM 843 CZ PHE A 52 1.873 -10.790 -2.906 1.00 0.00 C ATOM 0 H PHE A 52 -2.826 -5.978 -0.169 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.103 -7.867 -2.144 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.021 -6.485 -2.169 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.294 -6.990 -0.513 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -0.710 -8.780 -3.679 1.00 0.00 H new ATOM 0 HD2 PHE A 52 1.982 -8.593 -0.364 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.463 -10.766 -4.508 1.00 0.00 H new ATOM 0 HE2 PHE A 52 3.135 -10.584 -1.198 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.391 -11.662 -3.276 1.00 0.00 H new ATOM 853 N THR A 53 -1.802 -9.631 -0.194 1.00 0.00 N ATOM 854 CA THR A 53 -2.145 -10.635 0.820 1.00 0.00 C ATOM 855 C THR A 53 -0.985 -10.867 1.788 1.00 0.00 C ATOM 856 O THR A 53 0.182 -10.845 1.384 1.00 0.00 O ATOM 857 CB THR A 53 -2.530 -11.987 0.135 1.00 0.00 C ATOM 858 OG1 THR A 53 -1.468 -12.441 -0.723 1.00 0.00 O ATOM 859 CG2 THR A 53 -3.820 -11.855 -0.694 1.00 0.00 C ATOM 0 H THR A 53 -1.375 -10.026 -1.032 1.00 0.00 H new ATOM 0 HA THR A 53 -2.996 -10.256 1.385 1.00 0.00 H new ATOM 0 HB THR A 53 -2.697 -12.712 0.931 1.00 0.00 H new ATOM 0 HG1 THR A 53 -0.763 -12.853 -0.181 1.00 0.00 H new ATOM 0 HG21 THR A 53 -4.056 -12.814 -1.155 1.00 0.00 H new ATOM 0 HG22 THR A 53 -4.641 -11.553 -0.044 1.00 0.00 H new ATOM 0 HG23 THR A 53 -3.678 -11.104 -1.471 1.00 0.00 H new ATOM 867 N SER A 54 -1.342 -11.139 3.053 1.00 0.00 N ATOM 868 CA SER A 54 -0.383 -11.434 4.125 1.00 0.00 C ATOM 869 C SER A 54 0.244 -12.831 3.955 1.00 0.00 C ATOM 870 O SER A 54 1.312 -13.085 4.503 1.00 0.00 O ATOM 871 CB SER A 54 -1.051 -11.294 5.521 1.00 0.00 C ATOM 872 OG SER A 54 -0.104 -11.430 6.575 1.00 0.00 O ATOM 0 H SER A 54 -2.314 -11.160 3.362 1.00 0.00 H new ATOM 0 HA SER A 54 0.421 -10.702 4.056 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.540 -10.323 5.594 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.828 -12.051 5.630 1.00 0.00 H new ATOM 0 HG SER A 54 -0.559 -11.335 7.438 1.00 0.00 H new ATOM 878 N LYS A 55 -0.419 -13.723 3.183 1.00 0.00 N ATOM 879 CA LYS A 55 0.052 -15.110 2.925 1.00 0.00 C ATOM 880 C LYS A 55 1.504 -15.149 2.397 1.00 0.00 C ATOM 881 O LYS A 55 2.252 -16.091 2.683 1.00 0.00 O ATOM 882 CB LYS A 55 -0.910 -15.805 1.922 1.00 0.00 C ATOM 883 CG LYS A 55 -0.656 -17.310 1.706 1.00 0.00 C ATOM 884 CD LYS A 55 -1.718 -17.976 0.801 1.00 0.00 C ATOM 885 CE LYS A 55 -3.120 -18.043 1.445 1.00 0.00 C ATOM 886 NZ LYS A 55 -3.145 -18.899 2.663 1.00 0.00 N ATOM 0 H LYS A 55 -1.300 -13.503 2.718 1.00 0.00 H new ATOM 0 HA LYS A 55 0.048 -15.646 3.874 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.933 -15.672 2.273 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.835 -15.298 0.960 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.330 -17.447 1.262 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.643 -17.813 2.673 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.783 -17.424 -0.136 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.392 -18.986 0.554 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -3.446 -17.036 1.705 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -3.833 -18.430 0.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.118 -19.218 2.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.531 -19.726 2.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -2.803 -18.352 3.479 1.00 0.00 H new ATOM 900 N ASP A 56 1.887 -14.099 1.653 1.00 0.00 N ATOM 901 CA ASP A 56 3.217 -13.992 1.029 1.00 0.00 C ATOM 902 C ASP A 56 3.632 -12.513 0.890 1.00 0.00 C ATOM 903 O ASP A 56 4.330 -12.142 -0.060 1.00 0.00 O ATOM 904 CB ASP A 56 3.209 -14.728 -0.353 1.00 0.00 C ATOM 905 CG ASP A 56 2.263 -14.102 -1.402 1.00 0.00 C ATOM 906 OD1 ASP A 56 1.093 -13.798 -1.065 1.00 0.00 O ATOM 907 OD2 ASP A 56 2.675 -13.945 -2.575 1.00 0.00 O ATOM 0 H ASP A 56 1.283 -13.299 1.467 1.00 0.00 H new ATOM 0 HA ASP A 56 3.958 -14.475 1.666 1.00 0.00 H new ATOM 0 HB2 ASP A 56 4.223 -14.735 -0.754 1.00 0.00 H new ATOM 0 HB3 ASP A 56 2.921 -15.768 -0.196 1.00 0.00 H new ATOM 912 N LYS A 57 3.250 -11.678 1.887 1.00 0.00 N ATOM 913 CA LYS A 57 3.656 -10.243 1.899 1.00 0.00 C ATOM 914 C LYS A 57 5.113 -10.146 2.382 1.00 0.00 C ATOM 915 O LYS A 57 5.598 -11.057 3.070 1.00 0.00 O ATOM 916 CB LYS A 57 2.690 -9.341 2.751 1.00 0.00 C ATOM 917 CG LYS A 57 3.027 -9.114 4.256 1.00 0.00 C ATOM 918 CD LYS A 57 2.987 -10.396 5.116 1.00 0.00 C ATOM 919 CE LYS A 57 3.055 -10.102 6.623 1.00 0.00 C ATOM 920 NZ LYS A 57 4.288 -9.360 7.010 1.00 0.00 N ATOM 0 H LYS A 57 2.674 -11.961 2.679 1.00 0.00 H new ATOM 0 HA LYS A 57 3.583 -9.853 0.884 1.00 0.00 H new ATOM 0 HB2 LYS A 57 2.638 -8.364 2.271 1.00 0.00 H new ATOM 0 HB3 LYS A 57 1.693 -9.777 2.696 1.00 0.00 H new ATOM 0 HG2 LYS A 57 4.020 -8.671 4.331 1.00 0.00 H new ATOM 0 HG3 LYS A 57 2.323 -8.391 4.669 1.00 0.00 H new ATOM 0 HD2 LYS A 57 2.072 -10.946 4.898 1.00 0.00 H new ATOM 0 HD3 LYS A 57 3.820 -11.041 4.838 1.00 0.00 H new ATOM 0 HE2 LYS A 57 2.180 -9.522 6.915 1.00 0.00 H new ATOM 0 HE3 LYS A 57 3.013 -11.041 7.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.307 -9.233 8.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 5.126 -9.899 6.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 4.293 -8.429 6.546 1.00 0.00 H new ATOM 934 N PHE A 58 5.818 -9.060 2.032 1.00 0.00 N ATOM 935 CA PHE A 58 7.228 -8.881 2.424 1.00 0.00 C ATOM 936 C PHE A 58 7.370 -7.634 3.316 1.00 0.00 C ATOM 937 O PHE A 58 6.855 -6.558 2.992 1.00 0.00 O ATOM 938 CB PHE A 58 8.128 -8.775 1.159 1.00 0.00 C ATOM 939 CG PHE A 58 9.623 -8.955 1.440 1.00 0.00 C ATOM 940 CD1 PHE A 58 10.149 -10.226 1.689 1.00 0.00 C ATOM 941 CD2 PHE A 58 10.497 -7.872 1.471 1.00 0.00 C ATOM 942 CE1 PHE A 58 11.495 -10.398 1.959 1.00 0.00 C ATOM 943 CE2 PHE A 58 11.838 -8.047 1.739 1.00 0.00 C ATOM 944 CZ PHE A 58 12.339 -9.309 1.986 1.00 0.00 C ATOM 0 H PHE A 58 5.437 -8.292 1.479 1.00 0.00 H new ATOM 0 HA PHE A 58 7.556 -9.749 2.997 1.00 0.00 H new ATOM 0 HB2 PHE A 58 7.812 -9.527 0.437 1.00 0.00 H new ATOM 0 HB3 PHE A 58 7.971 -7.801 0.695 1.00 0.00 H new ATOM 0 HD1 PHE A 58 9.496 -11.086 1.670 1.00 0.00 H new ATOM 0 HD2 PHE A 58 10.118 -6.878 1.282 1.00 0.00 H new ATOM 0 HE1 PHE A 58 11.885 -11.387 2.149 1.00 0.00 H new ATOM 0 HE2 PHE A 58 12.499 -7.193 1.756 1.00 0.00 H new ATOM 0 HZ PHE A 58 13.389 -9.443 2.200 1.00 0.00 H new ATOM 954 N ASP A 59 8.078 -7.805 4.442 1.00 0.00 N ATOM 955 CA ASP A 59 8.469 -6.712 5.354 1.00 0.00 C ATOM 956 C ASP A 59 9.926 -6.341 5.056 1.00 0.00 C ATOM 957 O ASP A 59 10.697 -7.188 4.587 1.00 0.00 O ATOM 958 CB ASP A 59 8.287 -7.143 6.844 1.00 0.00 C ATOM 959 CG ASP A 59 9.069 -8.420 7.228 1.00 0.00 C ATOM 960 OD1 ASP A 59 10.292 -8.341 7.483 1.00 0.00 O ATOM 961 OD2 ASP A 59 8.470 -9.521 7.254 1.00 0.00 O ATOM 0 H ASP A 59 8.402 -8.721 4.753 1.00 0.00 H new ATOM 0 HA ASP A 59 7.830 -5.843 5.195 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.607 -6.325 7.490 1.00 0.00 H new ATOM 0 HB3 ASP A 59 7.227 -7.306 7.038 1.00 0.00 H new ATOM 966 N SER A 60 10.316 -5.086 5.320 1.00 0.00 N ATOM 967 CA SER A 60 11.662 -4.589 4.973 1.00 0.00 C ATOM 968 C SER A 60 12.228 -3.655 6.052 1.00 0.00 C ATOM 969 O SER A 60 11.521 -2.792 6.582 1.00 0.00 O ATOM 970 CB SER A 60 11.619 -3.864 3.615 1.00 0.00 C ATOM 971 OG SER A 60 11.151 -4.733 2.597 1.00 0.00 O ATOM 0 H SER A 60 9.720 -4.393 5.773 1.00 0.00 H new ATOM 0 HA SER A 60 12.325 -5.451 4.908 1.00 0.00 H new ATOM 0 HB2 SER A 60 10.968 -2.992 3.683 1.00 0.00 H new ATOM 0 HB3 SER A 60 12.614 -3.500 3.360 1.00 0.00 H new ATOM 0 HG SER A 60 11.601 -5.600 2.675 1.00 0.00 H new ATOM 977 N GLN A 61 13.531 -3.849 6.344 1.00 0.00 N ATOM 978 CA GLN A 61 14.336 -2.969 7.217 1.00 0.00 C ATOM 979 C GLN A 61 14.760 -1.685 6.441 1.00 0.00 C ATOM 980 O GLN A 61 15.336 -0.756 7.012 1.00 0.00 O ATOM 981 CB GLN A 61 15.585 -3.752 7.737 1.00 0.00 C ATOM 982 CG GLN A 61 16.455 -3.005 8.776 1.00 0.00 C ATOM 983 CD GLN A 61 17.767 -3.719 9.111 1.00 0.00 C ATOM 984 OE1 GLN A 61 17.858 -4.951 9.063 1.00 0.00 O ATOM 985 NE2 GLN A 61 18.793 -2.957 9.469 1.00 0.00 N ATOM 0 H GLN A 61 14.063 -4.636 5.973 1.00 0.00 H new ATOM 0 HA GLN A 61 13.739 -2.660 8.075 1.00 0.00 H new ATOM 0 HB2 GLN A 61 15.246 -4.689 8.179 1.00 0.00 H new ATOM 0 HB3 GLN A 61 16.211 -4.010 6.883 1.00 0.00 H new ATOM 0 HG2 GLN A 61 16.681 -2.008 8.397 1.00 0.00 H new ATOM 0 HG3 GLN A 61 15.879 -2.875 9.692 1.00 0.00 H new ATOM 0 HE21 GLN A 61 18.689 -1.943 9.500 1.00 0.00 H new ATOM 0 HE22 GLN A 61 19.686 -3.386 9.713 1.00 0.00 H new ATOM 994 N CYS A 62 14.418 -1.632 5.132 1.00 0.00 N ATOM 995 CA CYS A 62 14.678 -0.480 4.234 1.00 0.00 C ATOM 996 C CYS A 62 13.716 0.721 4.511 1.00 0.00 C ATOM 997 O CYS A 62 13.462 1.544 3.620 1.00 0.00 O ATOM 998 CB CYS A 62 14.549 -0.977 2.761 1.00 0.00 C ATOM 999 SG CYS A 62 15.011 0.233 1.491 1.00 0.00 S ATOM 0 H CYS A 62 13.945 -2.403 4.661 1.00 0.00 H new ATOM 0 HA CYS A 62 15.684 -0.103 4.420 1.00 0.00 H new ATOM 0 HB2 CYS A 62 15.171 -1.863 2.638 1.00 0.00 H new ATOM 0 HB3 CYS A 62 13.518 -1.285 2.588 1.00 0.00 H new ATOM 0 HG CYS A 62 14.565 1.407 1.828 1.00 0.00 H new ATOM 1005 N GLY A 63 13.211 0.834 5.765 1.00 0.00 N ATOM 1006 CA GLY A 63 12.310 1.915 6.174 1.00 0.00 C ATOM 1007 C GLY A 63 10.865 1.618 5.822 1.00 0.00 C ATOM 1008 O GLY A 63 10.013 1.427 6.702 1.00 0.00 O ATOM 0 H GLY A 63 13.423 0.173 6.513 1.00 0.00 H new ATOM 0 HA2 GLY A 63 12.396 2.070 7.249 1.00 0.00 H new ATOM 0 HA3 GLY A 63 12.616 2.843 5.692 1.00 0.00 H new ATOM 1012 N TRP A 64 10.601 1.573 4.518 1.00 0.00 N ATOM 1013 CA TRP A 64 9.280 1.290 3.951 1.00 0.00 C ATOM 1014 C TRP A 64 9.194 -0.207 3.607 1.00 0.00 C ATOM 1015 O TRP A 64 10.139 -0.743 2.998 1.00 0.00 O ATOM 1016 CB TRP A 64 9.071 2.175 2.692 1.00 0.00 C ATOM 1017 CG TRP A 64 9.237 3.652 2.986 1.00 0.00 C ATOM 1018 CD1 TRP A 64 8.274 4.524 3.402 1.00 0.00 C ATOM 1019 CD2 TRP A 64 10.454 4.420 2.915 1.00 0.00 C ATOM 1020 NE1 TRP A 64 8.813 5.764 3.601 1.00 0.00 N ATOM 1021 CE2 TRP A 64 10.147 5.728 3.314 1.00 0.00 C ATOM 1022 CE3 TRP A 64 11.770 4.119 2.572 1.00 0.00 C ATOM 1023 CZ2 TRP A 64 11.099 6.738 3.361 1.00 0.00 C ATOM 1024 CZ3 TRP A 64 12.718 5.122 2.615 1.00 0.00 C ATOM 1025 CH2 TRP A 64 12.380 6.417 3.021 1.00 0.00 C ATOM 0 H TRP A 64 11.315 1.736 3.808 1.00 0.00 H new ATOM 0 HA TRP A 64 8.492 1.523 4.668 1.00 0.00 H new ATOM 0 HB2 TRP A 64 9.783 1.879 1.922 1.00 0.00 H new ATOM 0 HB3 TRP A 64 8.074 1.998 2.289 1.00 0.00 H new ATOM 0 HD1 TRP A 64 7.235 4.271 3.552 1.00 0.00 H new ATOM 0 HE1 TRP A 64 8.299 6.587 3.915 1.00 0.00 H new ATOM 0 HE3 TRP A 64 12.045 3.117 2.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 10.834 7.742 3.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 13.737 4.903 2.331 1.00 0.00 H new ATOM 0 HH2 TRP A 64 13.147 7.176 3.066 1.00 0.00 H new ATOM 1036 N PRO A 65 8.096 -0.930 4.021 1.00 0.00 N ATOM 1037 CA PRO A 65 7.894 -2.344 3.642 1.00 0.00 C ATOM 1038 C PRO A 65 7.824 -2.481 2.108 1.00 0.00 C ATOM 1039 O PRO A 65 6.948 -1.905 1.445 1.00 0.00 O ATOM 1040 CB PRO A 65 6.566 -2.744 4.345 1.00 0.00 C ATOM 1041 CG PRO A 65 5.878 -1.439 4.626 1.00 0.00 C ATOM 1042 CD PRO A 65 6.987 -0.443 4.889 1.00 0.00 C ATOM 0 HA PRO A 65 8.711 -2.998 3.949 1.00 0.00 H new ATOM 0 HB2 PRO A 65 5.957 -3.384 3.707 1.00 0.00 H new ATOM 0 HB3 PRO A 65 6.755 -3.298 5.264 1.00 0.00 H new ATOM 0 HG2 PRO A 65 5.265 -1.129 3.780 1.00 0.00 H new ATOM 0 HG3 PRO A 65 5.214 -1.523 5.487 1.00 0.00 H new ATOM 0 HD2 PRO A 65 6.687 0.572 4.627 1.00 0.00 H new ATOM 0 HD3 PRO A 65 7.275 -0.429 5.940 1.00 0.00 H new ATOM 1050 N SER A 66 8.800 -3.203 1.571 1.00 0.00 N ATOM 1051 CA SER A 66 9.007 -3.357 0.142 1.00 0.00 C ATOM 1052 C SER A 66 8.361 -4.661 -0.316 1.00 0.00 C ATOM 1053 O SER A 66 8.876 -5.741 -0.044 1.00 0.00 O ATOM 1054 CB SER A 66 10.520 -3.343 -0.148 1.00 0.00 C ATOM 1055 OG SER A 66 11.123 -2.130 0.299 1.00 0.00 O ATOM 0 H SER A 66 9.484 -3.709 2.133 1.00 0.00 H new ATOM 0 HA SER A 66 8.545 -2.537 -0.408 1.00 0.00 H new ATOM 0 HB2 SER A 66 10.995 -4.191 0.346 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.688 -3.462 -1.218 1.00 0.00 H new ATOM 0 HG SER A 66 11.994 -2.327 0.703 1.00 0.00 H new ATOM 1061 N PHE A 67 7.205 -4.552 -0.962 1.00 0.00 N ATOM 1062 CA PHE A 67 6.456 -5.707 -1.463 1.00 0.00 C ATOM 1063 C PHE A 67 6.944 -6.076 -2.867 1.00 0.00 C ATOM 1064 O PHE A 67 7.223 -5.199 -3.690 1.00 0.00 O ATOM 1065 CB PHE A 67 4.941 -5.397 -1.427 1.00 0.00 C ATOM 1066 CG PHE A 67 4.468 -5.065 -0.012 1.00 0.00 C ATOM 1067 CD1 PHE A 67 4.177 -6.079 0.898 1.00 0.00 C ATOM 1068 CD2 PHE A 67 4.373 -3.742 0.424 1.00 0.00 C ATOM 1069 CE1 PHE A 67 3.791 -5.782 2.190 1.00 0.00 C ATOM 1070 CE2 PHE A 67 3.992 -3.446 1.719 1.00 0.00 C ATOM 1071 CZ PHE A 67 3.703 -4.467 2.603 1.00 0.00 C ATOM 0 H PHE A 67 6.756 -3.657 -1.156 1.00 0.00 H new ATOM 0 HA PHE A 67 6.629 -6.573 -0.824 1.00 0.00 H new ATOM 0 HB2 PHE A 67 4.725 -4.559 -2.090 1.00 0.00 H new ATOM 0 HB3 PHE A 67 4.384 -6.254 -1.805 1.00 0.00 H new ATOM 0 HD1 PHE A 67 4.254 -7.111 0.589 1.00 0.00 H new ATOM 0 HD2 PHE A 67 4.601 -2.938 -0.261 1.00 0.00 H new ATOM 0 HE1 PHE A 67 3.557 -6.580 2.879 1.00 0.00 H new ATOM 0 HE2 PHE A 67 3.920 -2.417 2.039 1.00 0.00 H new ATOM 0 HZ PHE A 67 3.408 -4.237 3.616 1.00 0.00 H new ATOM 1081 N THR A 68 7.081 -7.387 -3.101 1.00 0.00 N ATOM 1082 CA THR A 68 7.511 -7.955 -4.391 1.00 0.00 C ATOM 1083 C THR A 68 6.380 -7.828 -5.439 1.00 0.00 C ATOM 1084 O THR A 68 6.632 -7.748 -6.650 1.00 0.00 O ATOM 1085 CB THR A 68 7.895 -9.462 -4.184 1.00 0.00 C ATOM 1086 OG1 THR A 68 8.776 -9.570 -3.052 1.00 0.00 O ATOM 1087 CG2 THR A 68 8.580 -10.078 -5.420 1.00 0.00 C ATOM 0 H THR A 68 6.894 -8.096 -2.391 1.00 0.00 H new ATOM 0 HA THR A 68 8.378 -7.406 -4.759 1.00 0.00 H new ATOM 0 HB THR A 68 6.971 -10.015 -4.017 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.019 -10.509 -2.915 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.823 -11.121 -5.219 1.00 0.00 H new ATOM 0 HG22 THR A 68 7.907 -10.020 -6.276 1.00 0.00 H new ATOM 0 HG23 THR A 68 9.495 -9.528 -5.641 1.00 0.00 H new ATOM 1095 N LYS A 69 5.135 -7.775 -4.932 1.00 0.00 N ATOM 1096 CA LYS A 69 3.925 -7.797 -5.752 1.00 0.00 C ATOM 1097 C LYS A 69 2.797 -7.034 -5.007 1.00 0.00 C ATOM 1098 O LYS A 69 2.670 -7.178 -3.796 1.00 0.00 O ATOM 1099 CB LYS A 69 3.516 -9.287 -6.022 1.00 0.00 C ATOM 1100 CG LYS A 69 2.639 -9.553 -7.279 1.00 0.00 C ATOM 1101 CD LYS A 69 3.456 -9.740 -8.595 1.00 0.00 C ATOM 1102 CE LYS A 69 4.007 -8.434 -9.193 1.00 0.00 C ATOM 1103 NZ LYS A 69 2.912 -7.549 -9.665 1.00 0.00 N ATOM 0 H LYS A 69 4.946 -7.715 -3.931 1.00 0.00 H new ATOM 0 HA LYS A 69 4.101 -7.308 -6.710 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.427 -9.879 -6.111 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.979 -9.656 -5.148 1.00 0.00 H new ATOM 0 HG2 LYS A 69 2.037 -10.445 -7.107 1.00 0.00 H new ATOM 0 HG3 LYS A 69 1.946 -8.721 -7.409 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.289 -10.415 -8.398 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.821 -10.225 -9.336 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.602 -7.911 -8.444 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.673 -8.665 -10.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.152 -6.559 -9.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.788 -7.667 -10.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.028 -7.800 -9.178 1.00 0.00 H new ATOM 1117 N PRO A 70 2.028 -6.145 -5.708 1.00 0.00 N ATOM 1118 CA PRO A 70 0.757 -5.564 -5.226 1.00 0.00 C ATOM 1119 C PRO A 70 -0.451 -6.338 -5.792 1.00 0.00 C ATOM 1120 O PRO A 70 -0.297 -7.434 -6.317 1.00 0.00 O ATOM 1121 CB PRO A 70 0.833 -4.139 -5.795 1.00 0.00 C ATOM 1122 CG PRO A 70 1.391 -4.363 -7.171 1.00 0.00 C ATOM 1123 CD PRO A 70 2.357 -5.551 -7.037 1.00 0.00 C ATOM 0 HA PRO A 70 0.629 -5.597 -4.144 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.147 -3.663 -5.828 1.00 0.00 H new ATOM 0 HB3 PRO A 70 1.479 -3.497 -5.196 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.597 -4.582 -7.885 1.00 0.00 H new ATOM 0 HG3 PRO A 70 1.909 -3.475 -7.533 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.214 -6.272 -7.842 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.396 -5.226 -7.081 1.00 0.00 H new ATOM 1131 N ILE A 71 -1.653 -5.798 -5.578 1.00 0.00 N ATOM 1132 CA ILE A 71 -2.870 -6.246 -6.267 1.00 0.00 C ATOM 1133 C ILE A 71 -3.125 -5.278 -7.431 1.00 0.00 C ATOM 1134 O ILE A 71 -3.448 -4.109 -7.209 1.00 0.00 O ATOM 1135 CB ILE A 71 -4.097 -6.333 -5.279 1.00 0.00 C ATOM 1136 CG1 ILE A 71 -3.897 -7.540 -4.305 1.00 0.00 C ATOM 1137 CG2 ILE A 71 -5.455 -6.424 -6.029 1.00 0.00 C ATOM 1138 CD1 ILE A 71 -4.947 -7.672 -3.216 1.00 0.00 C ATOM 0 H ILE A 71 -1.812 -5.035 -4.920 1.00 0.00 H new ATOM 0 HA ILE A 71 -2.738 -7.256 -6.654 1.00 0.00 H new ATOM 0 HB ILE A 71 -4.135 -5.410 -4.700 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -3.885 -8.460 -4.890 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -2.918 -7.448 -3.835 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -6.267 -6.482 -5.305 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -5.587 -5.539 -6.652 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -5.465 -7.315 -6.657 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -4.720 -8.538 -2.594 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -4.947 -6.773 -2.600 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -5.929 -7.800 -3.671 1.00 0.00 H new ATOM 1150 N GLU A 72 -3.020 -5.798 -8.668 1.00 0.00 N ATOM 1151 CA GLU A 72 -3.012 -4.975 -9.901 1.00 0.00 C ATOM 1152 C GLU A 72 -4.409 -4.425 -10.217 1.00 0.00 C ATOM 1153 O GLU A 72 -4.538 -3.563 -11.079 1.00 0.00 O ATOM 1154 CB GLU A 72 -2.466 -5.759 -11.140 1.00 0.00 C ATOM 1155 CG GLU A 72 -0.956 -6.095 -11.119 1.00 0.00 C ATOM 1156 CD GLU A 72 -0.566 -7.186 -10.109 1.00 0.00 C ATOM 1157 OE1 GLU A 72 -1.015 -8.341 -10.277 1.00 0.00 O ATOM 1158 OE2 GLU A 72 0.188 -6.909 -9.161 1.00 0.00 O ATOM 0 H GLU A 72 -2.938 -6.799 -8.845 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.336 -4.143 -9.703 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.024 -6.691 -11.230 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.675 -5.174 -12.036 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.653 -6.414 -12.116 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.397 -5.188 -10.891 1.00 0.00 H new ATOM 1165 N GLU A 73 -5.450 -4.964 -9.560 1.00 0.00 N ATOM 1166 CA GLU A 73 -6.840 -4.533 -9.783 1.00 0.00 C ATOM 1167 C GLU A 73 -7.070 -3.108 -9.245 1.00 0.00 C ATOM 1168 O GLU A 73 -7.674 -2.272 -9.930 1.00 0.00 O ATOM 1169 CB GLU A 73 -7.831 -5.519 -9.123 1.00 0.00 C ATOM 1170 CG GLU A 73 -9.319 -5.195 -9.375 1.00 0.00 C ATOM 1171 CD GLU A 73 -10.276 -6.201 -8.724 1.00 0.00 C ATOM 1172 OE1 GLU A 73 -10.335 -7.362 -9.191 1.00 0.00 O ATOM 1173 OE2 GLU A 73 -10.957 -5.849 -7.731 1.00 0.00 O ATOM 0 H GLU A 73 -5.353 -5.704 -8.865 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.018 -4.527 -10.858 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.624 -6.524 -9.491 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.651 -5.530 -8.048 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.536 -4.197 -8.993 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.502 -5.172 -10.449 1.00 0.00 H new ATOM 1180 N GLU A 74 -6.576 -2.829 -8.019 1.00 0.00 N ATOM 1181 CA GLU A 74 -6.765 -1.512 -7.396 1.00 0.00 C ATOM 1182 C GLU A 74 -5.551 -0.628 -7.682 1.00 0.00 C ATOM 1183 O GLU A 74 -5.699 0.552 -8.000 1.00 0.00 O ATOM 1184 CB GLU A 74 -6.975 -1.667 -5.862 1.00 0.00 C ATOM 1185 CG GLU A 74 -7.210 -0.341 -5.089 1.00 0.00 C ATOM 1186 CD GLU A 74 -8.425 0.487 -5.580 1.00 0.00 C ATOM 1187 OE1 GLU A 74 -9.557 -0.045 -5.582 1.00 0.00 O ATOM 1188 OE2 GLU A 74 -8.263 1.677 -5.932 1.00 0.00 O ATOM 0 H GLU A 74 -6.050 -3.493 -7.451 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.653 -1.041 -7.818 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.829 -2.323 -5.693 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.102 -2.165 -5.440 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.347 -0.571 -4.033 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.313 0.273 -5.167 1.00 0.00 H new ATOM 1195 N VAL A 75 -4.355 -1.247 -7.710 1.00 0.00 N ATOM 1196 CA VAL A 75 -3.075 -0.522 -7.782 1.00 0.00 C ATOM 1197 C VAL A 75 -2.735 -0.254 -9.255 1.00 0.00 C ATOM 1198 O VAL A 75 -2.747 -1.181 -10.071 1.00 0.00 O ATOM 1199 CB VAL A 75 -1.926 -1.349 -7.087 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -0.530 -0.731 -7.333 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -2.200 -1.506 -5.568 1.00 0.00 C ATOM 0 H VAL A 75 -4.251 -2.261 -7.683 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.166 0.427 -7.253 1.00 0.00 H new ATOM 0 HB VAL A 75 -1.923 -2.339 -7.543 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.228 -1.335 -6.835 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.327 -0.704 -8.404 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.506 0.283 -6.934 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.394 -2.080 -5.110 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.253 -0.521 -5.104 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.146 -2.028 -5.421 1.00 0.00 H new ATOM 1211 N GLU A 76 -2.422 1.010 -9.590 1.00 0.00 N ATOM 1212 CA GLU A 76 -2.180 1.428 -10.987 1.00 0.00 C ATOM 1213 C GLU A 76 -0.734 1.902 -11.096 1.00 0.00 C ATOM 1214 O GLU A 76 -0.310 2.808 -10.364 1.00 0.00 O ATOM 1215 CB GLU A 76 -3.177 2.534 -11.445 1.00 0.00 C ATOM 1216 CG GLU A 76 -4.665 2.139 -11.335 1.00 0.00 C ATOM 1217 CD GLU A 76 -5.639 3.229 -11.816 1.00 0.00 C ATOM 1218 OE1 GLU A 76 -5.937 3.286 -13.033 1.00 0.00 O ATOM 1219 OE2 GLU A 76 -6.105 4.035 -10.988 1.00 0.00 O ATOM 0 H GLU A 76 -2.330 1.765 -8.910 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.345 0.581 -11.653 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -3.007 3.429 -10.847 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.959 2.796 -12.480 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.834 1.233 -11.917 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.890 1.897 -10.296 1.00 0.00 H new ATOM 1226 N GLU A 77 0.014 1.272 -11.999 1.00 0.00 N ATOM 1227 CA GLU A 77 1.446 1.499 -12.167 1.00 0.00 C ATOM 1228 C GLU A 77 1.645 2.685 -13.128 1.00 0.00 C ATOM 1229 O GLU A 77 1.164 2.652 -14.261 1.00 0.00 O ATOM 1230 CB GLU A 77 2.091 0.192 -12.688 1.00 0.00 C ATOM 1231 CG GLU A 77 3.621 0.170 -12.644 1.00 0.00 C ATOM 1232 CD GLU A 77 4.215 -1.192 -13.015 1.00 0.00 C ATOM 1233 OE1 GLU A 77 4.215 -2.096 -12.153 1.00 0.00 O ATOM 1234 OE2 GLU A 77 4.679 -1.371 -14.165 1.00 0.00 O ATOM 0 H GLU A 77 -0.365 0.579 -12.644 1.00 0.00 H new ATOM 0 HA GLU A 77 1.931 1.755 -11.225 1.00 0.00 H new ATOM 0 HB2 GLU A 77 1.712 -0.643 -12.099 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.769 0.029 -13.716 1.00 0.00 H new ATOM 0 HG2 GLU A 77 4.009 0.926 -13.326 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.953 0.444 -11.643 1.00 0.00 H new ATOM 1241 N LYS A 78 2.355 3.726 -12.661 1.00 0.00 N ATOM 1242 CA LYS A 78 2.389 5.047 -13.301 1.00 0.00 C ATOM 1243 C LYS A 78 3.851 5.487 -13.456 1.00 0.00 C ATOM 1244 O LYS A 78 4.508 5.837 -12.477 1.00 0.00 O ATOM 1245 CB LYS A 78 1.537 6.033 -12.436 1.00 0.00 C ATOM 1246 CG LYS A 78 1.337 7.473 -12.998 1.00 0.00 C ATOM 1247 CD LYS A 78 2.407 8.484 -12.506 1.00 0.00 C ATOM 1248 CE LYS A 78 2.008 9.944 -12.767 1.00 0.00 C ATOM 1249 NZ LYS A 78 2.988 10.912 -12.206 1.00 0.00 N ATOM 0 H LYS A 78 2.927 3.671 -11.818 1.00 0.00 H new ATOM 0 HA LYS A 78 1.956 5.027 -14.301 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.553 5.588 -12.285 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.004 6.114 -11.455 1.00 0.00 H new ATOM 0 HG2 LYS A 78 1.358 7.435 -14.087 1.00 0.00 H new ATOM 0 HG3 LYS A 78 0.349 7.833 -12.710 1.00 0.00 H new ATOM 0 HD2 LYS A 78 2.571 8.342 -11.438 1.00 0.00 H new ATOM 0 HD3 LYS A 78 3.354 8.276 -13.004 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.917 10.106 -13.841 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.027 10.132 -12.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 2.510 11.813 -12.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 3.389 10.529 -11.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 3.751 11.071 -12.894 1.00 0.00 H new ATOM 1263 N LEU A 79 4.352 5.436 -14.695 1.00 0.00 N ATOM 1264 CA LEU A 79 5.750 5.749 -15.014 1.00 0.00 C ATOM 1265 C LEU A 79 6.024 7.267 -14.888 1.00 0.00 C ATOM 1266 O LEU A 79 5.149 8.096 -15.163 1.00 0.00 O ATOM 1267 CB LEU A 79 6.089 5.242 -16.438 1.00 0.00 C ATOM 1268 CG LEU A 79 7.594 5.311 -16.852 1.00 0.00 C ATOM 1269 CD1 LEU A 79 8.466 4.400 -15.958 1.00 0.00 C ATOM 1270 CD2 LEU A 79 7.779 4.972 -18.342 1.00 0.00 C ATOM 0 H LEU A 79 3.796 5.175 -15.509 1.00 0.00 H new ATOM 0 HA LEU A 79 6.394 5.240 -14.297 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.757 4.207 -16.522 1.00 0.00 H new ATOM 0 HB3 LEU A 79 5.509 5.822 -17.156 1.00 0.00 H new ATOM 0 HG LEU A 79 7.929 6.337 -16.702 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.507 4.471 -16.272 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.378 4.718 -14.919 1.00 0.00 H new ATOM 0 HD13 LEU A 79 8.128 3.368 -16.051 1.00 0.00 H new ATOM 0 HD21 LEU A 79 8.837 5.029 -18.599 1.00 0.00 H new ATOM 0 HD22 LEU A 79 7.412 3.964 -18.534 1.00 0.00 H new ATOM 0 HD23 LEU A 79 7.219 5.683 -18.949 1.00 0.00 H new ATOM 1282 N ASP A 80 7.248 7.597 -14.472 1.00 0.00 N ATOM 1283 CA ASP A 80 7.714 8.974 -14.237 1.00 0.00 C ATOM 1284 C ASP A 80 9.183 9.097 -14.689 1.00 0.00 C ATOM 1285 O ASP A 80 9.906 8.106 -14.756 1.00 0.00 O ATOM 1286 CB ASP A 80 7.567 9.331 -12.730 1.00 0.00 C ATOM 1287 CG ASP A 80 7.879 10.806 -12.426 1.00 0.00 C ATOM 1288 OD1 ASP A 80 6.990 11.661 -12.621 1.00 0.00 O ATOM 1289 OD2 ASP A 80 9.014 11.121 -12.001 1.00 0.00 O ATOM 0 H ASP A 80 7.966 6.898 -14.283 1.00 0.00 H new ATOM 0 HA ASP A 80 7.109 9.673 -14.814 1.00 0.00 H new ATOM 0 HB2 ASP A 80 6.550 9.107 -12.407 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.234 8.697 -12.146 1.00 0.00 H new ATOM 1294 N THR A 81 9.609 10.323 -15.004 1.00 0.00 N ATOM 1295 CA THR A 81 10.993 10.624 -15.408 1.00 0.00 C ATOM 1296 C THR A 81 11.341 12.094 -15.064 1.00 0.00 C ATOM 1297 O THR A 81 12.360 12.631 -15.521 1.00 0.00 O ATOM 1298 CB THR A 81 11.201 10.303 -16.936 1.00 0.00 C ATOM 1299 OG1 THR A 81 12.575 10.481 -17.310 1.00 0.00 O ATOM 1300 CG2 THR A 81 10.303 11.150 -17.858 1.00 0.00 C ATOM 0 H THR A 81 9.003 11.143 -14.987 1.00 0.00 H new ATOM 0 HA THR A 81 11.680 9.987 -14.850 1.00 0.00 H new ATOM 0 HB THR A 81 10.913 9.260 -17.068 1.00 0.00 H new ATOM 0 HG1 THR A 81 12.945 11.255 -16.836 1.00 0.00 H new ATOM 0 HG21 THR A 81 10.493 10.882 -18.897 1.00 0.00 H new ATOM 0 HG22 THR A 81 9.256 10.961 -17.620 1.00 0.00 H new ATOM 0 HG23 THR A 81 10.523 12.207 -17.710 1.00 0.00 H new ATOM 1308 N SER A 82 10.516 12.705 -14.190 1.00 0.00 N ATOM 1309 CA SER A 82 10.613 14.131 -13.827 1.00 0.00 C ATOM 1310 C SER A 82 11.903 14.441 -13.038 1.00 0.00 C ATOM 1311 O SER A 82 12.568 15.451 -13.292 1.00 0.00 O ATOM 1312 CB SER A 82 9.374 14.534 -12.991 1.00 0.00 C ATOM 1313 OG SER A 82 8.176 14.288 -13.701 1.00 0.00 O ATOM 0 H SER A 82 9.758 12.217 -13.713 1.00 0.00 H new ATOM 0 HA SER A 82 10.648 14.711 -14.749 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.366 13.976 -12.055 1.00 0.00 H new ATOM 0 HB3 SER A 82 9.435 15.591 -12.731 1.00 0.00 H new ATOM 0 HG SER A 82 7.763 13.463 -13.371 1.00 0.00 H new ATOM 1319 N HIS A 83 12.269 13.533 -12.108 1.00 0.00 N ATOM 1320 CA HIS A 83 13.359 13.765 -11.120 1.00 0.00 C ATOM 1321 C HIS A 83 14.747 13.330 -11.677 1.00 0.00 C ATOM 1322 O HIS A 83 15.610 12.844 -10.933 1.00 0.00 O ATOM 1323 CB HIS A 83 13.002 13.026 -9.789 1.00 0.00 C ATOM 1324 CG HIS A 83 13.770 13.514 -8.593 1.00 0.00 C ATOM 1325 ND1 HIS A 83 14.950 12.951 -8.179 1.00 0.00 N ATOM 1326 CD2 HIS A 83 13.519 14.527 -7.735 1.00 0.00 C ATOM 1327 CE1 HIS A 83 15.393 13.591 -7.118 1.00 0.00 C ATOM 1328 NE2 HIS A 83 14.544 14.556 -6.825 1.00 0.00 N ATOM 0 H HIS A 83 11.823 12.620 -12.016 1.00 0.00 H new ATOM 0 HA HIS A 83 13.440 14.833 -10.920 1.00 0.00 H new ATOM 0 HB2 HIS A 83 11.936 13.143 -9.595 1.00 0.00 H new ATOM 0 HB3 HIS A 83 13.188 11.960 -9.917 1.00 0.00 H new ATOM 0 HD2 HIS A 83 12.668 15.191 -7.761 1.00 0.00 H new ATOM 0 HE1 HIS A 83 16.300 13.364 -6.578 1.00 0.00 H new ATOM 0 HE2 HIS A 83 14.635 15.214 -6.051 1.00 0.00 H new ATOM 1337 N GLY A 84 14.956 13.523 -12.997 1.00 0.00 N ATOM 1338 CA GLY A 84 16.241 13.215 -13.647 1.00 0.00 C ATOM 1339 C GLY A 84 16.565 11.721 -13.726 1.00 0.00 C ATOM 1340 O GLY A 84 17.671 11.338 -14.131 1.00 0.00 O ATOM 0 H GLY A 84 14.248 13.892 -13.632 1.00 0.00 H new ATOM 0 HA2 GLY A 84 16.232 13.627 -14.656 1.00 0.00 H new ATOM 0 HA3 GLY A 84 17.040 13.720 -13.104 1.00 0.00 H new ATOM 1344 N MET A 85 15.595 10.882 -13.341 1.00 0.00 N ATOM 1345 CA MET A 85 15.714 9.416 -13.347 1.00 0.00 C ATOM 1346 C MET A 85 14.420 8.823 -13.900 1.00 0.00 C ATOM 1347 O MET A 85 13.331 9.322 -13.579 1.00 0.00 O ATOM 1348 CB MET A 85 15.955 8.862 -11.905 1.00 0.00 C ATOM 1349 CG MET A 85 17.364 9.084 -11.340 1.00 0.00 C ATOM 1350 SD MET A 85 17.586 8.371 -9.687 1.00 0.00 S ATOM 1351 CE MET A 85 17.169 6.643 -9.958 1.00 0.00 C ATOM 0 H MET A 85 14.687 11.208 -13.010 1.00 0.00 H new ATOM 0 HA MET A 85 16.565 9.137 -13.968 1.00 0.00 H new ATOM 0 HB2 MET A 85 15.235 9.326 -11.231 1.00 0.00 H new ATOM 0 HB3 MET A 85 15.747 7.792 -11.906 1.00 0.00 H new ATOM 0 HG2 MET A 85 18.095 8.646 -12.020 1.00 0.00 H new ATOM 0 HG3 MET A 85 17.568 10.154 -11.299 1.00 0.00 H new ATOM 0 HE1 MET A 85 17.529 6.046 -9.120 1.00 0.00 H new ATOM 0 HE2 MET A 85 16.087 6.538 -10.040 1.00 0.00 H new ATOM 0 HE3 MET A 85 17.638 6.296 -10.879 1.00 0.00 H new ATOM 1361 N ILE A 86 14.535 7.772 -14.732 1.00 0.00 N ATOM 1362 CA ILE A 86 13.380 6.972 -15.142 1.00 0.00 C ATOM 1363 C ILE A 86 13.016 6.028 -13.973 1.00 0.00 C ATOM 1364 O ILE A 86 13.837 5.219 -13.517 1.00 0.00 O ATOM 1365 CB ILE A 86 13.628 6.178 -16.495 1.00 0.00 C ATOM 1366 CG1 ILE A 86 12.307 5.518 -17.010 1.00 0.00 C ATOM 1367 CG2 ILE A 86 14.762 5.129 -16.382 1.00 0.00 C ATOM 1368 CD1 ILE A 86 11.223 6.508 -17.383 1.00 0.00 C ATOM 0 H ILE A 86 15.421 7.461 -15.131 1.00 0.00 H new ATOM 0 HA ILE A 86 12.544 7.636 -15.359 1.00 0.00 H new ATOM 0 HB ILE A 86 13.958 6.915 -17.227 1.00 0.00 H new ATOM 0 HG12 ILE A 86 12.537 4.903 -17.880 1.00 0.00 H new ATOM 0 HG13 ILE A 86 11.923 4.850 -16.239 1.00 0.00 H new ATOM 0 HG21 ILE A 86 14.883 4.620 -17.338 1.00 0.00 H new ATOM 0 HG22 ILE A 86 15.694 5.628 -16.116 1.00 0.00 H new ATOM 0 HG23 ILE A 86 14.508 4.400 -15.613 1.00 0.00 H new ATOM 0 HD11 ILE A 86 10.342 5.969 -17.730 1.00 0.00 H new ATOM 0 HD12 ILE A 86 10.962 7.107 -16.511 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.584 7.161 -18.177 1.00 0.00 H new ATOM 1380 N ARG A 87 11.800 6.185 -13.462 1.00 0.00 N ATOM 1381 CA ARG A 87 11.305 5.484 -12.272 1.00 0.00 C ATOM 1382 C ARG A 87 9.803 5.368 -12.376 1.00 0.00 C ATOM 1383 O ARG A 87 9.183 6.013 -13.204 1.00 0.00 O ATOM 1384 CB ARG A 87 11.691 6.191 -10.926 1.00 0.00 C ATOM 1385 CG ARG A 87 13.096 5.851 -10.377 1.00 0.00 C ATOM 1386 CD ARG A 87 13.268 6.276 -8.906 1.00 0.00 C ATOM 1387 NE ARG A 87 12.274 5.620 -8.024 1.00 0.00 N ATOM 1388 CZ ARG A 87 11.826 6.105 -6.855 1.00 0.00 C ATOM 1389 NH1 ARG A 87 12.246 7.281 -6.407 1.00 0.00 N ATOM 1390 NH2 ARG A 87 10.943 5.408 -6.148 1.00 0.00 N ATOM 0 H ARG A 87 11.111 6.817 -13.870 1.00 0.00 H new ATOM 0 HA ARG A 87 11.779 4.503 -12.247 1.00 0.00 H new ATOM 0 HB2 ARG A 87 11.627 7.269 -11.071 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.951 5.926 -10.171 1.00 0.00 H new ATOM 0 HG2 ARG A 87 13.268 4.778 -10.465 1.00 0.00 H new ATOM 0 HG3 ARG A 87 13.852 6.347 -10.987 1.00 0.00 H new ATOM 0 HD2 ARG A 87 14.274 6.024 -8.570 1.00 0.00 H new ATOM 0 HD3 ARG A 87 13.167 7.358 -8.826 1.00 0.00 H new ATOM 0 HE ARG A 87 11.898 4.723 -8.331 1.00 0.00 H new ATOM 0 HH11 ARG A 87 12.915 7.825 -6.952 1.00 0.00 H new ATOM 0 HH12 ARG A 87 11.900 7.641 -5.518 1.00 0.00 H new ATOM 0 HH21 ARG A 87 10.609 4.509 -6.494 1.00 0.00 H new ATOM 0 HH22 ARG A 87 10.600 5.772 -5.259 1.00 0.00 H new ATOM 1404 N THR A 88 9.209 4.574 -11.506 1.00 0.00 N ATOM 1405 CA THR A 88 7.785 4.292 -11.552 1.00 0.00 C ATOM 1406 C THR A 88 7.195 4.500 -10.157 1.00 0.00 C ATOM 1407 O THR A 88 7.884 4.309 -9.156 1.00 0.00 O ATOM 1408 CB THR A 88 7.536 2.842 -12.080 1.00 0.00 C ATOM 1409 OG1 THR A 88 8.376 2.582 -13.220 1.00 0.00 O ATOM 1410 CG2 THR A 88 6.070 2.617 -12.475 1.00 0.00 C ATOM 0 H THR A 88 9.700 4.105 -10.745 1.00 0.00 H new ATOM 0 HA THR A 88 7.289 4.973 -12.243 1.00 0.00 H new ATOM 0 HB THR A 88 7.778 2.157 -11.268 1.00 0.00 H new ATOM 0 HG1 THR A 88 8.215 1.671 -13.544 1.00 0.00 H new ATOM 0 HG21 THR A 88 5.943 1.596 -12.836 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.431 2.777 -11.607 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.794 3.318 -13.263 1.00 0.00 H new ATOM 1418 N GLU A 89 5.962 4.989 -10.085 1.00 0.00 N ATOM 1419 CA GLU A 89 5.211 5.067 -8.824 1.00 0.00 C ATOM 1420 C GLU A 89 3.919 4.274 -8.948 1.00 0.00 C ATOM 1421 O GLU A 89 3.563 3.816 -10.041 1.00 0.00 O ATOM 1422 CB GLU A 89 4.931 6.537 -8.439 1.00 0.00 C ATOM 1423 CG GLU A 89 3.956 7.297 -9.355 1.00 0.00 C ATOM 1424 CD GLU A 89 3.700 8.743 -8.900 1.00 0.00 C ATOM 1425 OE1 GLU A 89 3.231 8.936 -7.758 1.00 0.00 O ATOM 1426 OE2 GLU A 89 3.969 9.693 -9.675 1.00 0.00 O ATOM 0 H GLU A 89 5.450 5.343 -10.893 1.00 0.00 H new ATOM 0 HA GLU A 89 5.812 4.631 -8.026 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.536 6.557 -7.423 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.879 7.075 -8.423 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.354 7.307 -10.370 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.008 6.761 -9.390 1.00 0.00 H new ATOM 1433 N VAL A 90 3.240 4.087 -7.815 1.00 0.00 N ATOM 1434 CA VAL A 90 1.923 3.444 -7.768 1.00 0.00 C ATOM 1435 C VAL A 90 0.897 4.395 -7.145 1.00 0.00 C ATOM 1436 O VAL A 90 1.123 4.992 -6.081 1.00 0.00 O ATOM 1437 CB VAL A 90 1.958 2.064 -7.013 1.00 0.00 C ATOM 1438 CG1 VAL A 90 2.734 1.027 -7.844 1.00 0.00 C ATOM 1439 CG2 VAL A 90 2.554 2.182 -5.587 1.00 0.00 C ATOM 0 H VAL A 90 3.588 4.377 -6.901 1.00 0.00 H new ATOM 0 HA VAL A 90 1.623 3.225 -8.793 1.00 0.00 H new ATOM 0 HB VAL A 90 0.927 1.732 -6.894 1.00 0.00 H new ATOM 0 HG11 VAL A 90 2.753 0.075 -7.313 1.00 0.00 H new ATOM 0 HG12 VAL A 90 2.245 0.894 -8.809 1.00 0.00 H new ATOM 0 HG13 VAL A 90 3.755 1.376 -7.999 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.555 1.202 -5.111 1.00 0.00 H new ATOM 0 HG22 VAL A 90 3.576 2.556 -5.650 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.951 2.872 -4.997 1.00 0.00 H new ATOM 1449 N ARG A 91 -0.226 4.535 -7.847 1.00 0.00 N ATOM 1450 CA ARG A 91 -1.349 5.363 -7.439 1.00 0.00 C ATOM 1451 C ARG A 91 -2.639 4.674 -7.899 1.00 0.00 C ATOM 1452 O ARG A 91 -2.830 4.454 -9.084 1.00 0.00 O ATOM 1453 CB ARG A 91 -1.210 6.816 -7.996 1.00 0.00 C ATOM 1454 CG ARG A 91 -0.917 6.926 -9.513 1.00 0.00 C ATOM 1455 CD ARG A 91 -0.805 8.386 -9.984 1.00 0.00 C ATOM 1456 NE ARG A 91 0.242 9.134 -9.257 1.00 0.00 N ATOM 1457 CZ ARG A 91 0.327 10.469 -9.191 1.00 0.00 C ATOM 1458 NH1 ARG A 91 -0.552 11.243 -9.812 1.00 0.00 N ATOM 1459 NH2 ARG A 91 1.299 11.028 -8.483 1.00 0.00 N ATOM 0 H ARG A 91 -0.380 4.062 -8.737 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.372 5.466 -6.354 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -2.131 7.358 -7.782 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -0.411 7.319 -7.452 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.011 6.402 -9.740 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -1.710 6.427 -10.071 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -0.586 8.405 -11.052 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -1.765 8.884 -9.847 1.00 0.00 H new ATOM 0 HE ARG A 91 0.954 8.592 -8.768 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -1.309 10.824 -10.352 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -0.471 12.258 -9.750 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.975 10.442 -7.994 1.00 0.00 H new ATOM 0 HH22 ARG A 91 1.370 12.044 -8.428 1.00 0.00 H new ATOM 1473 N SER A 92 -3.498 4.305 -6.941 1.00 0.00 N ATOM 1474 CA SER A 92 -4.716 3.498 -7.203 1.00 0.00 C ATOM 1475 C SER A 92 -5.888 4.378 -7.678 1.00 0.00 C ATOM 1476 O SER A 92 -5.690 5.537 -8.042 1.00 0.00 O ATOM 1477 CB SER A 92 -5.063 2.697 -5.927 1.00 0.00 C ATOM 1478 OG SER A 92 -5.000 3.495 -4.778 1.00 0.00 O ATOM 0 H SER A 92 -3.376 4.553 -5.959 1.00 0.00 H new ATOM 0 HA SER A 92 -4.523 2.798 -8.016 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.064 2.277 -6.023 1.00 0.00 H new ATOM 0 HB3 SER A 92 -4.374 1.859 -5.825 1.00 0.00 H new ATOM 0 HG SER A 92 -4.080 3.511 -4.441 1.00 0.00 H new ATOM 1484 N ARG A 93 -7.093 3.787 -7.776 1.00 0.00 N ATOM 1485 CA ARG A 93 -8.305 4.549 -8.135 1.00 0.00 C ATOM 1486 C ARG A 93 -8.806 5.395 -6.940 1.00 0.00 C ATOM 1487 O ARG A 93 -8.878 6.633 -7.030 1.00 0.00 O ATOM 1488 CB ARG A 93 -9.430 3.592 -8.638 1.00 0.00 C ATOM 1489 CG ARG A 93 -9.050 2.763 -9.885 1.00 0.00 C ATOM 1490 CD ARG A 93 -10.256 2.034 -10.503 1.00 0.00 C ATOM 1491 NE ARG A 93 -11.284 2.986 -10.984 1.00 0.00 N ATOM 1492 CZ ARG A 93 -12.593 2.962 -10.680 1.00 0.00 C ATOM 1493 NH1 ARG A 93 -13.085 2.057 -9.843 1.00 0.00 N ATOM 1494 NH2 ARG A 93 -13.408 3.859 -11.220 1.00 0.00 N ATOM 0 H ARG A 93 -7.254 2.793 -7.613 1.00 0.00 H new ATOM 0 HA ARG A 93 -8.044 5.230 -8.945 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.698 2.910 -7.831 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -10.318 4.182 -8.865 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.606 3.421 -10.632 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.289 2.032 -9.612 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -9.919 1.412 -11.333 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -10.696 1.366 -9.762 1.00 0.00 H new ATOM 0 HE ARG A 93 -10.968 3.731 -11.605 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -12.467 1.365 -9.419 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -14.081 2.054 -9.624 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -13.040 4.561 -11.862 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -14.402 3.846 -10.993 1.00 0.00 H new ATOM 1508 N THR A 94 -9.143 4.721 -5.826 1.00 0.00 N ATOM 1509 CA THR A 94 -9.698 5.369 -4.615 1.00 0.00 C ATOM 1510 C THR A 94 -8.583 5.897 -3.688 1.00 0.00 C ATOM 1511 O THR A 94 -8.577 7.069 -3.292 1.00 0.00 O ATOM 1512 CB THR A 94 -10.620 4.375 -3.835 1.00 0.00 C ATOM 1513 OG1 THR A 94 -11.601 3.844 -4.733 1.00 0.00 O ATOM 1514 CG2 THR A 94 -11.336 5.042 -2.643 1.00 0.00 C ATOM 0 H THR A 94 -9.040 3.710 -5.736 1.00 0.00 H new ATOM 0 HA THR A 94 -10.291 6.222 -4.944 1.00 0.00 H new ATOM 0 HB THR A 94 -9.985 3.584 -3.435 1.00 0.00 H new ATOM 0 HG1 THR A 94 -12.181 3.219 -4.251 1.00 0.00 H new ATOM 0 HG21 THR A 94 -11.962 4.307 -2.137 1.00 0.00 H new ATOM 0 HG22 THR A 94 -10.595 5.430 -1.944 1.00 0.00 H new ATOM 0 HG23 THR A 94 -11.957 5.861 -3.004 1.00 0.00 H new ATOM 1522 N ALA A 95 -7.631 5.013 -3.381 1.00 0.00 N ATOM 1523 CA ALA A 95 -6.563 5.229 -2.383 1.00 0.00 C ATOM 1524 C ALA A 95 -5.332 5.945 -2.989 1.00 0.00 C ATOM 1525 O ALA A 95 -4.281 5.980 -2.345 1.00 0.00 O ATOM 1526 CB ALA A 95 -6.163 3.878 -1.780 1.00 0.00 C ATOM 0 H ALA A 95 -7.574 4.098 -3.829 1.00 0.00 H new ATOM 0 HA ALA A 95 -6.950 5.884 -1.602 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.375 4.028 -1.042 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.029 3.424 -1.299 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.800 3.220 -2.570 1.00 0.00 H new ATOM 1532 N ASP A 96 -5.510 6.545 -4.193 1.00 0.00 N ATOM 1533 CA ASP A 96 -4.457 6.803 -5.208 1.00 0.00 C ATOM 1534 C ASP A 96 -3.083 7.220 -4.646 1.00 0.00 C ATOM 1535 O ASP A 96 -2.123 6.445 -4.695 1.00 0.00 O ATOM 1536 CB ASP A 96 -4.972 7.860 -6.245 1.00 0.00 C ATOM 1537 CG ASP A 96 -5.367 9.214 -5.633 1.00 0.00 C ATOM 1538 OD1 ASP A 96 -6.332 9.250 -4.843 1.00 0.00 O ATOM 1539 OD2 ASP A 96 -4.692 10.232 -5.891 1.00 0.00 O ATOM 0 H ASP A 96 -6.427 6.875 -4.495 1.00 0.00 H new ATOM 0 HA ASP A 96 -4.275 5.842 -5.690 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -4.195 8.026 -6.992 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -5.834 7.447 -6.768 1.00 0.00 H new ATOM 1544 N SER A 97 -3.042 8.372 -4.011 1.00 0.00 N ATOM 1545 CA SER A 97 -1.798 9.027 -3.592 1.00 0.00 C ATOM 1546 C SER A 97 -1.110 8.227 -2.485 1.00 0.00 C ATOM 1547 O SER A 97 0.106 8.104 -2.461 1.00 0.00 O ATOM 1548 CB SER A 97 -2.097 10.467 -3.117 1.00 0.00 C ATOM 1549 OG SER A 97 -3.049 10.480 -2.054 1.00 0.00 O ATOM 0 H SER A 97 -3.880 8.897 -3.762 1.00 0.00 H new ATOM 0 HA SER A 97 -1.121 9.070 -4.445 1.00 0.00 H new ATOM 0 HB2 SER A 97 -1.173 10.941 -2.785 1.00 0.00 H new ATOM 0 HB3 SER A 97 -2.475 11.056 -3.953 1.00 0.00 H new ATOM 0 HG SER A 97 -3.215 11.405 -1.775 1.00 0.00 H new ATOM 1555 N HIS A 98 -1.931 7.591 -1.650 1.00 0.00 N ATOM 1556 CA HIS A 98 -1.516 7.055 -0.345 1.00 0.00 C ATOM 1557 C HIS A 98 -0.766 5.719 -0.465 1.00 0.00 C ATOM 1558 O HIS A 98 -0.321 5.189 0.549 1.00 0.00 O ATOM 1559 CB HIS A 98 -2.776 6.904 0.544 1.00 0.00 C ATOM 1560 CG HIS A 98 -3.535 8.195 0.716 1.00 0.00 C ATOM 1561 ND1 HIS A 98 -4.857 8.358 0.358 1.00 0.00 N ATOM 1562 CD2 HIS A 98 -3.141 9.381 1.222 1.00 0.00 C ATOM 1563 CE1 HIS A 98 -5.235 9.589 0.645 1.00 0.00 C ATOM 1564 NE2 HIS A 98 -4.212 10.230 1.166 1.00 0.00 N ATOM 0 H HIS A 98 -2.916 7.429 -1.859 1.00 0.00 H new ATOM 0 HA HIS A 98 -0.812 7.753 0.109 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -3.436 6.157 0.104 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -2.480 6.530 1.524 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -2.158 9.618 1.602 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -6.220 10.001 0.480 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -4.216 11.201 1.477 1.00 0.00 H new ATOM 1573 N LEU A 99 -0.665 5.155 -1.689 1.00 0.00 N ATOM 1574 CA LEU A 99 0.141 3.940 -1.917 1.00 0.00 C ATOM 1575 C LEU A 99 1.643 4.234 -1.713 1.00 0.00 C ATOM 1576 O LEU A 99 2.207 3.906 -0.662 1.00 0.00 O ATOM 1577 CB LEU A 99 -0.096 3.343 -3.329 1.00 0.00 C ATOM 1578 CG LEU A 99 -1.564 3.034 -3.749 1.00 0.00 C ATOM 1579 CD1 LEU A 99 -1.586 2.246 -5.074 1.00 0.00 C ATOM 1580 CD2 LEU A 99 -2.345 2.296 -2.643 1.00 0.00 C ATOM 0 H LEU A 99 -1.126 5.518 -2.523 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.181 3.201 -1.184 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.323 4.035 -4.060 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.475 2.418 -3.402 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.071 3.986 -3.902 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.618 2.037 -5.356 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.109 2.836 -5.856 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.047 1.307 -4.948 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.362 2.103 -2.983 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.852 1.350 -2.419 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.374 2.912 -1.745 1.00 0.00 H new ATOM 1592 N GLY A 100 2.278 4.906 -2.692 1.00 0.00 N ATOM 1593 CA GLY A 100 3.715 5.152 -2.635 1.00 0.00 C ATOM 1594 C GLY A 100 4.353 5.123 -4.013 1.00 0.00 C ATOM 1595 O GLY A 100 3.688 5.346 -5.028 1.00 0.00 O ATOM 0 H GLY A 100 1.816 5.281 -3.520 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.899 6.121 -2.171 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.186 4.401 -2.001 1.00 0.00 H new ATOM 1599 N HIS A 101 5.667 4.890 -4.037 1.00 0.00 N ATOM 1600 CA HIS A 101 6.484 4.842 -5.260 1.00 0.00 C ATOM 1601 C HIS A 101 7.160 3.476 -5.313 1.00 0.00 C ATOM 1602 O HIS A 101 7.131 2.726 -4.329 1.00 0.00 O ATOM 1603 CB HIS A 101 7.541 5.989 -5.296 1.00 0.00 C ATOM 1604 CG HIS A 101 7.009 7.360 -5.638 1.00 0.00 C ATOM 1605 ND1 HIS A 101 7.725 8.265 -6.390 1.00 0.00 N ATOM 1606 CD2 HIS A 101 5.836 7.981 -5.337 1.00 0.00 C ATOM 1607 CE1 HIS A 101 7.023 9.372 -6.535 1.00 0.00 C ATOM 1608 NE2 HIS A 101 5.870 9.228 -5.911 1.00 0.00 N ATOM 0 H HIS A 101 6.209 4.725 -3.189 1.00 0.00 H new ATOM 0 HA HIS A 101 5.846 4.986 -6.132 1.00 0.00 H new ATOM 0 HB2 HIS A 101 8.027 6.041 -4.322 1.00 0.00 H new ATOM 0 HB3 HIS A 101 8.310 5.726 -6.022 1.00 0.00 H new ATOM 0 HD2 HIS A 101 5.026 7.568 -4.753 1.00 0.00 H new ATOM 0 HE1 HIS A 101 7.340 10.252 -7.076 1.00 0.00 H new ATOM 0 HE2 HIS A 101 5.128 9.926 -5.863 1.00 0.00 H new ATOM 1617 N VAL A 102 7.733 3.118 -6.474 1.00 0.00 N ATOM 1618 CA VAL A 102 8.457 1.850 -6.632 1.00 0.00 C ATOM 1619 C VAL A 102 9.862 2.125 -7.191 1.00 0.00 C ATOM 1620 O VAL A 102 10.069 3.059 -7.978 1.00 0.00 O ATOM 1621 CB VAL A 102 7.658 0.805 -7.503 1.00 0.00 C ATOM 1622 CG1 VAL A 102 6.210 0.675 -7.003 1.00 0.00 C ATOM 1623 CG2 VAL A 102 7.662 1.147 -8.988 1.00 0.00 C ATOM 0 H VAL A 102 7.708 3.691 -7.317 1.00 0.00 H new ATOM 0 HA VAL A 102 8.561 1.388 -5.650 1.00 0.00 H new ATOM 0 HB VAL A 102 8.173 -0.149 -7.387 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.677 -0.050 -7.617 1.00 0.00 H new ATOM 0 HG12 VAL A 102 6.212 0.340 -5.966 1.00 0.00 H new ATOM 0 HG13 VAL A 102 5.713 1.643 -7.071 1.00 0.00 H new ATOM 0 HG21 VAL A 102 7.097 0.393 -9.537 1.00 0.00 H new ATOM 0 HG22 VAL A 102 7.203 2.124 -9.138 1.00 0.00 H new ATOM 0 HG23 VAL A 102 8.689 1.169 -9.354 1.00 0.00 H new ATOM 1633 N PHE A 103 10.839 1.359 -6.707 1.00 0.00 N ATOM 1634 CA PHE A 103 12.243 1.539 -7.056 1.00 0.00 C ATOM 1635 C PHE A 103 12.618 0.554 -8.171 1.00 0.00 C ATOM 1636 O PHE A 103 12.356 -0.653 -8.058 1.00 0.00 O ATOM 1637 CB PHE A 103 13.117 1.344 -5.779 1.00 0.00 C ATOM 1638 CG PHE A 103 14.392 2.182 -5.752 1.00 0.00 C ATOM 1639 CD1 PHE A 103 14.318 3.579 -5.824 1.00 0.00 C ATOM 1640 CD2 PHE A 103 15.649 1.599 -5.650 1.00 0.00 C ATOM 1641 CE1 PHE A 103 15.459 4.353 -5.794 1.00 0.00 C ATOM 1642 CE2 PHE A 103 16.791 2.381 -5.617 1.00 0.00 C ATOM 1643 CZ PHE A 103 16.696 3.755 -5.690 1.00 0.00 C ATOM 0 H PHE A 103 10.674 0.591 -6.057 1.00 0.00 H new ATOM 0 HA PHE A 103 12.422 2.547 -7.431 1.00 0.00 H new ATOM 0 HB2 PHE A 103 12.517 1.589 -4.902 1.00 0.00 H new ATOM 0 HB3 PHE A 103 13.387 0.291 -5.696 1.00 0.00 H new ATOM 0 HD1 PHE A 103 13.353 4.057 -5.904 1.00 0.00 H new ATOM 0 HD2 PHE A 103 15.736 0.524 -5.596 1.00 0.00 H new ATOM 0 HE1 PHE A 103 15.383 5.429 -5.852 1.00 0.00 H new ATOM 0 HE2 PHE A 103 17.761 1.913 -5.534 1.00 0.00 H new ATOM 0 HZ PHE A 103 17.590 4.361 -5.666 1.00 0.00 H new ATOM 1653 N ASN A 104 13.233 1.085 -9.244 1.00 0.00 N ATOM 1654 CA ASN A 104 13.577 0.321 -10.470 1.00 0.00 C ATOM 1655 C ASN A 104 14.934 -0.412 -10.326 1.00 0.00 C ATOM 1656 O ASN A 104 15.487 -0.921 -11.309 1.00 0.00 O ATOM 1657 CB ASN A 104 13.587 1.275 -11.712 1.00 0.00 C ATOM 1658 CG ASN A 104 12.245 1.995 -11.960 1.00 0.00 C ATOM 1659 OD1 ASN A 104 11.501 2.311 -11.028 1.00 0.00 O ATOM 1660 ND2 ASN A 104 11.929 2.265 -13.224 1.00 0.00 N ATOM 0 H ASN A 104 13.510 2.066 -9.290 1.00 0.00 H new ATOM 0 HA ASN A 104 12.813 -0.442 -10.617 1.00 0.00 H new ATOM 0 HB2 ASN A 104 14.369 2.022 -11.577 1.00 0.00 H new ATOM 0 HB3 ASN A 104 13.847 0.697 -12.599 1.00 0.00 H new ATOM 0 HD21 ASN A 104 11.055 2.744 -13.440 1.00 0.00 H new ATOM 0 HD22 ASN A 104 12.561 1.993 -13.977 1.00 0.00 H new ATOM 1667 N ASP A 105 15.446 -0.467 -9.090 1.00 0.00 N ATOM 1668 CA ASP A 105 16.670 -1.223 -8.724 1.00 0.00 C ATOM 1669 C ASP A 105 16.279 -2.437 -7.842 1.00 0.00 C ATOM 1670 O ASP A 105 17.130 -3.221 -7.402 1.00 0.00 O ATOM 1671 CB ASP A 105 17.644 -0.255 -7.991 1.00 0.00 C ATOM 1672 CG ASP A 105 18.938 -0.912 -7.466 1.00 0.00 C ATOM 1673 OD1 ASP A 105 19.863 -1.171 -8.273 1.00 0.00 O ATOM 1674 OD2 ASP A 105 19.033 -1.166 -6.242 1.00 0.00 O ATOM 0 H ASP A 105 15.022 0.016 -8.298 1.00 0.00 H new ATOM 0 HA ASP A 105 17.173 -1.612 -9.609 1.00 0.00 H new ATOM 0 HB2 ASP A 105 17.914 0.551 -8.673 1.00 0.00 H new ATOM 0 HB3 ASP A 105 17.118 0.200 -7.152 1.00 0.00 H new ATOM 1679 N GLY A 106 14.965 -2.611 -7.640 1.00 0.00 N ATOM 1680 CA GLY A 106 14.449 -3.596 -6.701 1.00 0.00 C ATOM 1681 C GLY A 106 14.000 -4.889 -7.366 1.00 0.00 C ATOM 1682 O GLY A 106 13.509 -4.847 -8.489 1.00 0.00 O ATOM 0 H GLY A 106 14.243 -2.075 -8.121 1.00 0.00 H new ATOM 0 HA2 GLY A 106 15.220 -3.824 -5.965 1.00 0.00 H new ATOM 0 HA3 GLY A 106 13.608 -3.164 -6.159 1.00 0.00 H new ATOM 1686 N PRO A 107 14.136 -6.060 -6.682 1.00 0.00 N ATOM 1687 CA PRO A 107 13.799 -7.374 -7.266 1.00 0.00 C ATOM 1688 C PRO A 107 12.272 -7.654 -7.265 1.00 0.00 C ATOM 1689 O PRO A 107 11.574 -7.407 -6.273 1.00 0.00 O ATOM 1690 CB PRO A 107 14.574 -8.354 -6.350 1.00 0.00 C ATOM 1691 CG PRO A 107 14.581 -7.689 -5.001 1.00 0.00 C ATOM 1692 CD PRO A 107 14.625 -6.194 -5.273 1.00 0.00 C ATOM 0 HA PRO A 107 14.071 -7.456 -8.318 1.00 0.00 H new ATOM 0 HB2 PRO A 107 14.086 -9.328 -6.309 1.00 0.00 H new ATOM 0 HB3 PRO A 107 15.587 -8.520 -6.715 1.00 0.00 H new ATOM 0 HG2 PRO A 107 13.692 -7.956 -4.429 1.00 0.00 H new ATOM 0 HG3 PRO A 107 15.444 -8.005 -4.414 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.991 -5.644 -4.578 1.00 0.00 H new ATOM 0 HD3 PRO A 107 15.635 -5.799 -5.163 1.00 0.00 H new ATOM 1700 N GLY A 108 11.765 -8.107 -8.416 1.00 0.00 N ATOM 1701 CA GLY A 108 10.405 -8.638 -8.527 1.00 0.00 C ATOM 1702 C GLY A 108 10.213 -9.401 -9.833 1.00 0.00 C ATOM 1703 O GLY A 108 11.134 -9.415 -10.660 1.00 0.00 O ATOM 0 H GLY A 108 12.285 -8.116 -9.294 1.00 0.00 H new ATOM 0 HA2 GLY A 108 10.200 -9.298 -7.684 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.687 -7.820 -8.473 1.00 0.00 H new ATOM 1707 N PRO A 109 9.015 -10.037 -10.074 1.00 0.00 N ATOM 1708 CA PRO A 109 8.707 -10.734 -11.361 1.00 0.00 C ATOM 1709 C PRO A 109 8.715 -9.759 -12.557 1.00 0.00 C ATOM 1710 O PRO A 109 8.912 -10.155 -13.711 1.00 0.00 O ATOM 1711 CB PRO A 109 7.293 -11.340 -11.124 1.00 0.00 C ATOM 1712 CG PRO A 109 7.123 -11.355 -9.634 1.00 0.00 C ATOM 1713 CD PRO A 109 7.873 -10.141 -9.127 1.00 0.00 C ATOM 0 HA PRO A 109 9.451 -11.490 -11.614 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.520 -10.739 -11.604 1.00 0.00 H new ATOM 0 HB3 PRO A 109 7.219 -12.345 -11.540 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.069 -11.308 -9.359 1.00 0.00 H new ATOM 0 HG3 PRO A 109 7.524 -12.272 -9.203 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.251 -9.246 -9.144 1.00 0.00 H new ATOM 0 HD3 PRO A 109 8.211 -10.275 -8.099 1.00 0.00 H new ATOM 1721 N ASN A 110 8.487 -8.484 -12.234 1.00 0.00 N ATOM 1722 CA ASN A 110 8.532 -7.351 -13.177 1.00 0.00 C ATOM 1723 C ASN A 110 9.875 -6.592 -13.065 1.00 0.00 C ATOM 1724 O ASN A 110 10.317 -5.945 -14.019 1.00 0.00 O ATOM 1725 CB ASN A 110 7.338 -6.402 -12.890 1.00 0.00 C ATOM 1726 CG ASN A 110 7.314 -5.811 -11.468 1.00 0.00 C ATOM 1727 OD1 ASN A 110 7.811 -6.409 -10.506 1.00 0.00 O ATOM 1728 ND2 ASN A 110 6.718 -4.649 -11.325 1.00 0.00 N ATOM 0 H ASN A 110 8.259 -8.197 -11.282 1.00 0.00 H new ATOM 0 HA ASN A 110 8.454 -7.730 -14.196 1.00 0.00 H new ATOM 0 HB2 ASN A 110 7.361 -5.583 -13.609 1.00 0.00 H new ATOM 0 HB3 ASN A 110 6.409 -6.947 -13.058 1.00 0.00 H new ATOM 0 HD21 ASN A 110 6.656 -4.217 -10.403 1.00 0.00 H new ATOM 0 HD22 ASN A 110 6.317 -4.178 -12.136 1.00 0.00 H new ATOM 1735 N GLY A 111 10.509 -6.686 -11.882 1.00 0.00 N ATOM 1736 CA GLY A 111 11.793 -6.029 -11.608 1.00 0.00 C ATOM 1737 C GLY A 111 11.636 -4.666 -10.938 1.00 0.00 C ATOM 1738 O GLY A 111 12.508 -3.796 -11.070 1.00 0.00 O ATOM 0 H GLY A 111 10.144 -7.219 -11.093 1.00 0.00 H new ATOM 0 HA2 GLY A 111 12.396 -6.674 -10.969 1.00 0.00 H new ATOM 0 HA3 GLY A 111 12.339 -5.907 -12.543 1.00 0.00 H new ATOM 1742 N LEU A 112 10.510 -4.487 -10.224 1.00 0.00 N ATOM 1743 CA LEU A 112 10.234 -3.292 -9.399 1.00 0.00 C ATOM 1744 C LEU A 112 10.178 -3.680 -7.920 1.00 0.00 C ATOM 1745 O LEU A 112 10.013 -4.861 -7.582 1.00 0.00 O ATOM 1746 CB LEU A 112 8.915 -2.615 -9.850 1.00 0.00 C ATOM 1747 CG LEU A 112 8.968 -1.917 -11.248 1.00 0.00 C ATOM 1748 CD1 LEU A 112 7.577 -1.427 -11.692 1.00 0.00 C ATOM 1749 CD2 LEU A 112 9.985 -0.755 -11.237 1.00 0.00 C ATOM 0 H LEU A 112 9.757 -5.174 -10.202 1.00 0.00 H new ATOM 0 HA LEU A 112 11.041 -2.572 -9.534 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.127 -3.368 -9.867 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.632 -1.874 -9.102 1.00 0.00 H new ATOM 0 HG LEU A 112 9.299 -2.658 -11.976 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.655 -0.947 -12.668 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.896 -2.276 -11.758 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.194 -0.711 -10.965 1.00 0.00 H new ATOM 0 HD21 LEU A 112 10.007 -0.282 -12.219 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.691 -0.021 -10.487 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.976 -1.141 -10.998 1.00 0.00 H new ATOM 1761 N ARG A 113 10.295 -2.673 -7.049 1.00 0.00 N ATOM 1762 CA ARG A 113 10.219 -2.843 -5.595 1.00 0.00 C ATOM 1763 C ARG A 113 9.194 -1.862 -5.056 1.00 0.00 C ATOM 1764 O ARG A 113 9.456 -0.655 -5.005 1.00 0.00 O ATOM 1765 CB ARG A 113 11.600 -2.582 -4.959 1.00 0.00 C ATOM 1766 CG ARG A 113 11.651 -2.754 -3.435 1.00 0.00 C ATOM 1767 CD ARG A 113 13.063 -2.589 -2.850 1.00 0.00 C ATOM 1768 NE ARG A 113 13.632 -1.243 -3.072 1.00 0.00 N ATOM 1769 CZ ARG A 113 13.570 -0.220 -2.196 1.00 0.00 C ATOM 1770 NH1 ARG A 113 12.892 -0.332 -1.052 1.00 0.00 N ATOM 1771 NH2 ARG A 113 14.190 0.917 -2.471 1.00 0.00 N ATOM 0 H ARG A 113 10.447 -1.706 -7.337 1.00 0.00 H new ATOM 0 HA ARG A 113 9.922 -3.862 -5.349 1.00 0.00 H new ATOM 0 HB2 ARG A 113 12.326 -3.258 -5.411 1.00 0.00 H new ATOM 0 HB3 ARG A 113 11.912 -1.567 -5.206 1.00 0.00 H new ATOM 0 HG2 ARG A 113 10.986 -2.025 -2.972 1.00 0.00 H new ATOM 0 HG3 ARG A 113 11.271 -3.742 -3.175 1.00 0.00 H new ATOM 0 HD2 ARG A 113 13.031 -2.791 -1.779 1.00 0.00 H new ATOM 0 HD3 ARG A 113 13.723 -3.333 -3.295 1.00 0.00 H new ATOM 0 HE ARG A 113 14.109 -1.075 -3.958 1.00 0.00 H new ATOM 0 HH11 ARG A 113 12.410 -1.202 -0.828 1.00 0.00 H new ATOM 0 HH12 ARG A 113 12.856 0.453 -0.401 1.00 0.00 H new ATOM 0 HH21 ARG A 113 14.711 1.016 -3.342 1.00 0.00 H new ATOM 0 HH22 ARG A 113 14.146 1.694 -1.812 1.00 0.00 H new ATOM 1785 N TYR A 114 8.043 -2.384 -4.643 1.00 0.00 N ATOM 1786 CA TYR A 114 6.913 -1.568 -4.206 1.00 0.00 C ATOM 1787 C TYR A 114 7.174 -1.078 -2.781 1.00 0.00 C ATOM 1788 O TYR A 114 6.911 -1.796 -1.817 1.00 0.00 O ATOM 1789 CB TYR A 114 5.602 -2.398 -4.341 1.00 0.00 C ATOM 1790 CG TYR A 114 5.311 -2.813 -5.801 1.00 0.00 C ATOM 1791 CD1 TYR A 114 5.982 -3.888 -6.405 1.00 0.00 C ATOM 1792 CD2 TYR A 114 4.412 -2.096 -6.594 1.00 0.00 C ATOM 1793 CE1 TYR A 114 5.757 -4.227 -7.728 1.00 0.00 C ATOM 1794 CE2 TYR A 114 4.194 -2.426 -7.919 1.00 0.00 C ATOM 1795 CZ TYR A 114 4.864 -3.489 -8.479 1.00 0.00 C ATOM 1796 OH TYR A 114 4.633 -3.823 -9.790 1.00 0.00 O ATOM 0 H TYR A 114 7.866 -3.388 -4.602 1.00 0.00 H new ATOM 0 HA TYR A 114 6.795 -0.684 -4.832 1.00 0.00 H new ATOM 0 HB2 TYR A 114 5.676 -3.291 -3.721 1.00 0.00 H new ATOM 0 HB3 TYR A 114 4.765 -1.813 -3.959 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.689 -4.463 -5.825 1.00 0.00 H new ATOM 0 HD2 TYR A 114 3.875 -1.265 -6.162 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.277 -5.064 -8.170 1.00 0.00 H new ATOM 0 HE2 TYR A 114 3.499 -1.851 -8.513 1.00 0.00 H new ATOM 0 HH TYR A 114 4.522 -3.007 -10.321 1.00 0.00 H new ATOM 1806 N CYS A 115 7.714 0.157 -2.667 1.00 0.00 N ATOM 1807 CA CYS A 115 8.154 0.702 -1.379 1.00 0.00 C ATOM 1808 C CYS A 115 7.025 1.586 -0.876 1.00 0.00 C ATOM 1809 O CYS A 115 6.885 2.758 -1.269 1.00 0.00 O ATOM 1810 CB CYS A 115 9.507 1.459 -1.516 1.00 0.00 C ATOM 1811 SG CYS A 115 9.548 2.746 -2.782 1.00 0.00 S ATOM 0 H CYS A 115 7.852 0.788 -3.456 1.00 0.00 H new ATOM 0 HA CYS A 115 8.352 -0.090 -0.656 1.00 0.00 H new ATOM 0 HB2 CYS A 115 9.750 1.911 -0.554 1.00 0.00 H new ATOM 0 HB3 CYS A 115 10.290 0.733 -1.734 1.00 0.00 H new ATOM 0 HG CYS A 115 8.373 2.857 -3.326 1.00 0.00 H new ATOM 1817 N ILE A 116 6.187 0.976 -0.034 1.00 0.00 N ATOM 1818 CA ILE A 116 4.908 1.541 0.388 1.00 0.00 C ATOM 1819 C ILE A 116 5.056 2.074 1.818 1.00 0.00 C ATOM 1820 O ILE A 116 5.649 1.415 2.672 1.00 0.00 O ATOM 1821 CB ILE A 116 3.771 0.449 0.293 1.00 0.00 C ATOM 1822 CG1 ILE A 116 3.781 -0.277 -1.100 1.00 0.00 C ATOM 1823 CG2 ILE A 116 2.383 1.063 0.557 1.00 0.00 C ATOM 1824 CD1 ILE A 116 3.534 0.621 -2.306 1.00 0.00 C ATOM 0 H ILE A 116 6.383 0.064 0.378 1.00 0.00 H new ATOM 0 HA ILE A 116 4.624 2.363 -0.269 1.00 0.00 H new ATOM 0 HB ILE A 116 3.977 -0.292 1.066 1.00 0.00 H new ATOM 0 HG12 ILE A 116 4.745 -0.770 -1.227 1.00 0.00 H new ATOM 0 HG13 ILE A 116 3.022 -1.059 -1.089 1.00 0.00 H new ATOM 0 HG21 ILE A 116 1.622 0.286 0.484 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.362 1.499 1.556 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.182 1.838 -0.182 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.561 0.023 -3.217 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.557 1.095 -2.212 1.00 0.00 H new ATOM 0 HD13 ILE A 116 4.307 1.388 -2.353 1.00 0.00 H new ATOM 1836 N ASN A 117 4.524 3.275 2.057 1.00 0.00 N ATOM 1837 CA ASN A 117 4.692 3.996 3.329 1.00 0.00 C ATOM 1838 C ASN A 117 3.852 3.370 4.466 1.00 0.00 C ATOM 1839 O ASN A 117 2.637 3.228 4.336 1.00 0.00 O ATOM 1840 CB ASN A 117 4.385 5.514 3.130 1.00 0.00 C ATOM 1841 CG ASN A 117 3.259 5.857 2.125 1.00 0.00 C ATOM 1842 OD1 ASN A 117 3.287 6.912 1.486 1.00 0.00 O ATOM 1843 ND2 ASN A 117 2.275 4.986 1.960 1.00 0.00 N ATOM 0 H ASN A 117 3.961 3.780 1.373 1.00 0.00 H new ATOM 0 HA ASN A 117 5.732 3.902 3.641 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.122 5.940 4.098 1.00 0.00 H new ATOM 0 HB3 ASN A 117 5.299 6.008 2.802 1.00 0.00 H new ATOM 0 HD21 ASN A 117 1.526 5.183 1.297 1.00 0.00 H new ATOM 0 HD22 ASN A 117 2.267 4.118 2.496 1.00 0.00 H new ATOM 1850 N SER A 118 4.541 3.016 5.583 1.00 0.00 N ATOM 1851 CA SER A 118 3.933 2.360 6.769 1.00 0.00 C ATOM 1852 C SER A 118 2.813 3.198 7.403 1.00 0.00 C ATOM 1853 O SER A 118 1.870 2.645 7.990 1.00 0.00 O ATOM 1854 CB SER A 118 5.019 2.087 7.831 1.00 0.00 C ATOM 1855 OG SER A 118 6.052 1.273 7.320 1.00 0.00 O ATOM 0 H SER A 118 5.543 3.180 5.685 1.00 0.00 H new ATOM 0 HA SER A 118 3.491 1.427 6.421 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.437 3.033 8.176 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.568 1.603 8.697 1.00 0.00 H new ATOM 0 HG SER A 118 6.724 1.121 8.017 1.00 0.00 H new ATOM 1861 N ALA A 119 2.942 4.532 7.282 1.00 0.00 N ATOM 1862 CA ALA A 119 1.962 5.497 7.809 1.00 0.00 C ATOM 1863 C ALA A 119 0.577 5.328 7.145 1.00 0.00 C ATOM 1864 O ALA A 119 -0.455 5.679 7.729 1.00 0.00 O ATOM 1865 CB ALA A 119 2.489 6.926 7.616 1.00 0.00 C ATOM 0 H ALA A 119 3.734 4.972 6.813 1.00 0.00 H new ATOM 0 HA ALA A 119 1.831 5.303 8.874 1.00 0.00 H new ATOM 0 HB1 ALA A 119 1.762 7.638 8.007 1.00 0.00 H new ATOM 0 HB2 ALA A 119 3.432 7.041 8.150 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.647 7.115 6.554 1.00 0.00 H new ATOM 1871 N ALA A 120 0.579 4.804 5.908 1.00 0.00 N ATOM 1872 CA ALA A 120 -0.647 4.589 5.129 1.00 0.00 C ATOM 1873 C ALA A 120 -1.288 3.223 5.355 1.00 0.00 C ATOM 1874 O ALA A 120 -2.458 3.024 5.013 1.00 0.00 O ATOM 1875 CB ALA A 120 -0.356 4.789 3.645 1.00 0.00 C ATOM 0 H ALA A 120 1.430 4.519 5.423 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.369 5.326 5.480 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.268 4.629 3.070 1.00 0.00 H new ATOM 0 HB2 ALA A 120 0.004 5.804 3.478 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.405 4.077 3.324 1.00 0.00 H new ATOM 1881 N LEU A 121 -0.534 2.292 5.934 1.00 0.00 N ATOM 1882 CA LEU A 121 -0.896 0.872 5.933 1.00 0.00 C ATOM 1883 C LEU A 121 -1.397 0.392 7.282 1.00 0.00 C ATOM 1884 O LEU A 121 -1.068 0.957 8.327 1.00 0.00 O ATOM 1885 CB LEU A 121 0.322 0.031 5.511 1.00 0.00 C ATOM 1886 CG LEU A 121 0.967 0.430 4.160 1.00 0.00 C ATOM 1887 CD1 LEU A 121 2.140 -0.511 3.825 1.00 0.00 C ATOM 1888 CD2 LEU A 121 -0.102 0.491 3.041 1.00 0.00 C ATOM 0 H LEU A 121 0.342 2.496 6.416 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.713 0.749 5.222 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.080 0.102 6.291 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.019 -1.015 5.455 1.00 0.00 H new ATOM 0 HG LEU A 121 1.385 1.433 4.242 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.582 -0.217 2.873 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.893 -0.447 4.610 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.776 -1.536 3.755 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.371 0.773 2.101 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.571 -0.487 2.932 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.860 1.230 3.302 1.00 0.00 H new ATOM 1900 N ARG A 122 -2.194 -0.677 7.211 1.00 0.00 N ATOM 1901 CA ARG A 122 -2.657 -1.445 8.366 1.00 0.00 C ATOM 1902 C ARG A 122 -2.787 -2.919 7.961 1.00 0.00 C ATOM 1903 O ARG A 122 -3.365 -3.236 6.912 1.00 0.00 O ATOM 1904 CB ARG A 122 -4.009 -0.893 8.909 1.00 0.00 C ATOM 1905 CG ARG A 122 -5.095 -0.711 7.839 1.00 0.00 C ATOM 1906 CD ARG A 122 -6.450 -0.259 8.406 1.00 0.00 C ATOM 1907 NE ARG A 122 -7.387 0.064 7.311 1.00 0.00 N ATOM 1908 CZ ARG A 122 -8.709 -0.119 7.327 1.00 0.00 C ATOM 1909 NH1 ARG A 122 -9.309 -0.693 8.356 1.00 0.00 N ATOM 1910 NH2 ARG A 122 -9.426 0.269 6.292 1.00 0.00 N ATOM 0 H ARG A 122 -2.544 -1.041 6.324 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.930 -1.352 9.173 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -4.382 -1.571 9.677 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.828 0.067 9.392 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -4.754 0.022 7.108 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -5.230 -1.652 7.306 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -6.870 -1.047 9.032 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -6.311 0.614 9.043 1.00 0.00 H new ATOM 0 HE ARG A 122 -6.986 0.465 6.463 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -8.760 -1.005 9.157 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -10.321 -0.824 8.349 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -8.970 0.704 5.490 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -10.437 0.134 6.293 1.00 0.00 H new ATOM 1924 N PHE A 123 -2.196 -3.805 8.775 1.00 0.00 N ATOM 1925 CA PHE A 123 -2.350 -5.254 8.618 1.00 0.00 C ATOM 1926 C PHE A 123 -3.734 -5.629 9.176 1.00 0.00 C ATOM 1927 O PHE A 123 -4.077 -5.270 10.317 1.00 0.00 O ATOM 1928 CB PHE A 123 -1.192 -6.045 9.320 1.00 0.00 C ATOM 1929 CG PHE A 123 -1.222 -6.052 10.861 1.00 0.00 C ATOM 1930 CD1 PHE A 123 -0.922 -4.904 11.596 1.00 0.00 C ATOM 1931 CD2 PHE A 123 -1.550 -7.214 11.572 1.00 0.00 C ATOM 1932 CE1 PHE A 123 -0.958 -4.910 12.982 1.00 0.00 C ATOM 1933 CE2 PHE A 123 -1.584 -7.217 12.957 1.00 0.00 C ATOM 1934 CZ PHE A 123 -1.280 -6.068 13.660 1.00 0.00 C ATOM 0 H PHE A 123 -1.600 -3.536 9.558 1.00 0.00 H new ATOM 0 HA PHE A 123 -2.286 -5.530 7.565 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -1.218 -7.077 8.970 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -0.241 -5.623 8.996 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -0.657 -3.995 11.076 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -1.780 -8.121 11.032 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -0.734 -4.008 13.531 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.849 -8.120 13.488 1.00 0.00 H new ATOM 0 HZ PHE A 123 -1.294 -6.076 14.740 1.00 0.00 H new ATOM 1944 N VAL A 124 -4.552 -6.300 8.359 1.00 0.00 N ATOM 1945 CA VAL A 124 -5.936 -6.632 8.710 1.00 0.00 C ATOM 1946 C VAL A 124 -6.118 -8.147 8.529 1.00 0.00 C ATOM 1947 O VAL A 124 -6.316 -8.603 7.398 1.00 0.00 O ATOM 1948 CB VAL A 124 -6.984 -5.836 7.834 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -8.421 -6.022 8.368 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -6.627 -4.338 7.745 1.00 0.00 C ATOM 0 H VAL A 124 -4.273 -6.629 7.435 1.00 0.00 H new ATOM 0 HA VAL A 124 -6.121 -6.342 9.744 1.00 0.00 H new ATOM 0 HB VAL A 124 -6.941 -6.251 6.827 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.117 -5.462 7.743 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -8.684 -7.080 8.345 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.478 -5.656 9.393 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -7.369 -3.823 7.135 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -6.617 -3.906 8.746 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -5.643 -4.225 7.291 1.00 0.00 H new ATOM 1960 N PRO A 125 -5.954 -8.962 9.628 1.00 0.00 N ATOM 1961 CA PRO A 125 -6.183 -10.433 9.596 1.00 0.00 C ATOM 1962 C PRO A 125 -7.575 -10.819 9.036 1.00 0.00 C ATOM 1963 O PRO A 125 -8.495 -10.002 9.039 1.00 0.00 O ATOM 1964 CB PRO A 125 -6.034 -10.845 11.079 1.00 0.00 C ATOM 1965 CG PRO A 125 -5.103 -9.823 11.648 1.00 0.00 C ATOM 1966 CD PRO A 125 -5.481 -8.524 10.975 1.00 0.00 C ATOM 0 HA PRO A 125 -5.486 -10.941 8.930 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -6.995 -10.839 11.593 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -5.628 -11.852 11.174 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.211 -9.752 12.730 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -4.063 -10.082 11.448 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -6.262 -7.998 11.525 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -4.631 -7.846 10.902 1.00 0.00 H new ATOM 1974 N LYS A 126 -7.708 -12.079 8.571 1.00 0.00 N ATOM 1975 CA LYS A 126 -8.932 -12.593 7.904 1.00 0.00 C ATOM 1976 C LYS A 126 -10.200 -12.548 8.798 1.00 0.00 C ATOM 1977 O LYS A 126 -11.325 -12.654 8.288 1.00 0.00 O ATOM 1978 CB LYS A 126 -8.688 -14.025 7.360 1.00 0.00 C ATOM 1979 CG LYS A 126 -8.318 -15.079 8.434 1.00 0.00 C ATOM 1980 CD LYS A 126 -8.262 -16.516 7.863 1.00 0.00 C ATOM 1981 CE LYS A 126 -9.626 -16.969 7.308 1.00 0.00 C ATOM 1982 NZ LYS A 126 -9.591 -18.346 6.784 1.00 0.00 N ATOM 0 H LYS A 126 -6.967 -12.776 8.646 1.00 0.00 H new ATOM 0 HA LYS A 126 -9.134 -11.917 7.073 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -9.586 -14.358 6.840 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.888 -13.985 6.621 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -7.350 -14.826 8.868 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -9.049 -15.041 9.242 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.515 -16.563 7.071 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.942 -17.205 8.645 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -10.376 -16.902 8.096 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.936 -16.289 6.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.531 -18.604 6.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -8.895 -18.407 6.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.322 -19.001 7.546 1.00 0.00 H new ATOM 1996 N HIS A 127 -10.005 -12.366 10.117 1.00 0.00 N ATOM 1997 CA HIS A 127 -11.098 -12.186 11.090 1.00 0.00 C ATOM 1998 C HIS A 127 -11.668 -10.754 10.985 1.00 0.00 C ATOM 1999 O HIS A 127 -12.883 -10.542 11.071 1.00 0.00 O ATOM 2000 CB HIS A 127 -10.565 -12.470 12.525 1.00 0.00 C ATOM 2001 CG HIS A 127 -11.575 -12.261 13.624 1.00 0.00 C ATOM 2002 ND1 HIS A 127 -12.576 -13.165 13.918 1.00 0.00 N ATOM 2003 CD2 HIS A 127 -11.728 -11.240 14.499 1.00 0.00 C ATOM 2004 CE1 HIS A 127 -13.300 -12.705 14.919 1.00 0.00 C ATOM 2005 NE2 HIS A 127 -12.809 -11.537 15.285 1.00 0.00 N ATOM 0 H HIS A 127 -9.077 -12.340 10.541 1.00 0.00 H new ATOM 0 HA HIS A 127 -11.903 -12.887 10.872 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -10.208 -13.499 12.569 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -9.705 -11.827 12.713 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.112 -10.355 14.565 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -14.150 -13.200 15.364 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -13.176 -10.949 16.034 1.00 0.00 H new ATOM 2014 N LYS A 128 -10.766 -9.788 10.753 1.00 0.00 N ATOM 2015 CA LYS A 128 -11.087 -8.348 10.751 1.00 0.00 C ATOM 2016 C LYS A 128 -11.456 -7.868 9.341 1.00 0.00 C ATOM 2017 O LYS A 128 -12.055 -6.800 9.175 1.00 0.00 O ATOM 2018 CB LYS A 128 -9.881 -7.539 11.287 1.00 0.00 C ATOM 2019 CG LYS A 128 -9.454 -7.877 12.729 1.00 0.00 C ATOM 2020 CD LYS A 128 -8.346 -6.937 13.264 1.00 0.00 C ATOM 2021 CE LYS A 128 -8.776 -5.453 13.297 1.00 0.00 C ATOM 2022 NZ LYS A 128 -7.750 -4.571 13.915 1.00 0.00 N ATOM 0 H LYS A 128 -9.784 -9.984 10.560 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.947 -8.188 11.401 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.031 -7.703 10.625 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.124 -6.478 11.236 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.323 -7.816 13.384 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.099 -8.907 12.766 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.066 -7.251 14.270 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -7.458 -7.038 12.639 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.975 -5.114 12.280 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -9.709 -5.362 13.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -8.090 -3.588 13.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -7.577 -4.874 14.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.865 -4.634 13.372 1.00 0.00 H new ATOM 2036 N LEU A 129 -11.044 -8.638 8.322 1.00 0.00 N ATOM 2037 CA LEU A 129 -11.423 -8.391 6.920 1.00 0.00 C ATOM 2038 C LEU A 129 -12.938 -8.488 6.724 1.00 0.00 C ATOM 2039 O LEU A 129 -13.488 -7.860 5.821 1.00 0.00 O ATOM 2040 CB LEU A 129 -10.723 -9.395 6.002 1.00 0.00 C ATOM 2041 CG LEU A 129 -9.190 -9.267 5.854 1.00 0.00 C ATOM 2042 CD1 LEU A 129 -8.639 -10.415 4.978 1.00 0.00 C ATOM 2043 CD2 LEU A 129 -8.824 -7.886 5.290 1.00 0.00 C ATOM 0 H LEU A 129 -10.439 -9.450 8.446 1.00 0.00 H new ATOM 0 HA LEU A 129 -11.109 -7.379 6.665 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -10.945 -10.398 6.367 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -11.166 -9.312 5.010 1.00 0.00 H new ATOM 0 HG LEU A 129 -8.725 -9.353 6.836 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.558 -10.313 4.882 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.873 -11.372 5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -9.097 -10.371 3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.741 -7.809 5.191 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.288 -7.758 4.312 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.182 -7.110 5.966 1.00 0.00 H new ATOM 2055 N LYS A 130 -13.587 -9.323 7.554 1.00 0.00 N ATOM 2056 CA LYS A 130 -15.052 -9.415 7.646 1.00 0.00 C ATOM 2057 C LYS A 130 -15.663 -8.034 7.915 1.00 0.00 C ATOM 2058 O LYS A 130 -16.656 -7.645 7.283 1.00 0.00 O ATOM 2059 CB LYS A 130 -15.432 -10.433 8.762 1.00 0.00 C ATOM 2060 CG LYS A 130 -16.905 -10.389 9.238 1.00 0.00 C ATOM 2061 CD LYS A 130 -17.276 -11.572 10.164 1.00 0.00 C ATOM 2062 CE LYS A 130 -16.348 -11.731 11.384 1.00 0.00 C ATOM 2063 NZ LYS A 130 -16.395 -10.565 12.289 1.00 0.00 N ATOM 0 H LYS A 130 -13.102 -9.960 8.186 1.00 0.00 H new ATOM 0 HA LYS A 130 -15.457 -9.769 6.698 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.216 -11.438 8.400 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.786 -10.259 9.622 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -17.083 -9.452 9.766 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.562 -10.395 8.369 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -18.299 -11.438 10.514 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -17.256 -12.494 9.583 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -16.631 -12.627 11.937 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -15.324 -11.878 11.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -15.587 -10.600 12.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -16.351 -9.689 11.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -17.281 -10.584 12.833 1.00 0.00 H new ATOM 2077 N GLU A 131 -15.042 -7.315 8.859 1.00 0.00 N ATOM 2078 CA GLU A 131 -15.432 -5.945 9.219 1.00 0.00 C ATOM 2079 C GLU A 131 -15.228 -5.002 8.030 1.00 0.00 C ATOM 2080 O GLU A 131 -16.048 -4.115 7.798 1.00 0.00 O ATOM 2081 CB GLU A 131 -14.644 -5.450 10.462 1.00 0.00 C ATOM 2082 CG GLU A 131 -14.666 -6.425 11.660 1.00 0.00 C ATOM 2083 CD GLU A 131 -16.087 -6.780 12.146 1.00 0.00 C ATOM 2084 OE1 GLU A 131 -16.672 -6.005 12.928 1.00 0.00 O ATOM 2085 OE2 GLU A 131 -16.626 -7.831 11.738 1.00 0.00 O ATOM 0 H GLU A 131 -14.251 -7.669 9.397 1.00 0.00 H new ATOM 0 HA GLU A 131 -16.491 -5.948 9.477 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -13.608 -5.271 10.173 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -15.056 -4.492 10.781 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -14.148 -7.342 11.380 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -14.109 -5.984 12.486 1.00 0.00 H new ATOM 2092 N GLU A 132 -14.132 -5.206 7.272 1.00 0.00 N ATOM 2093 CA GLU A 132 -13.843 -4.424 6.055 1.00 0.00 C ATOM 2094 C GLU A 132 -14.836 -4.701 4.906 1.00 0.00 C ATOM 2095 O GLU A 132 -14.816 -3.977 3.909 1.00 0.00 O ATOM 2096 CB GLU A 132 -12.385 -4.694 5.583 1.00 0.00 C ATOM 2097 CG GLU A 132 -11.296 -4.319 6.607 1.00 0.00 C ATOM 2098 CD GLU A 132 -11.405 -2.865 7.096 1.00 0.00 C ATOM 2099 OE1 GLU A 132 -11.275 -1.938 6.267 1.00 0.00 O ATOM 2100 OE2 GLU A 132 -11.649 -2.636 8.306 1.00 0.00 O ATOM 0 H GLU A 132 -13.427 -5.912 7.485 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.959 -3.373 6.320 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.287 -5.752 5.340 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.207 -4.137 4.663 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -11.364 -4.990 7.463 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -10.315 -4.473 6.158 1.00 0.00 H new ATOM 2107 N GLY A 133 -15.719 -5.720 5.031 1.00 0.00 N ATOM 2108 CA GLY A 133 -16.711 -6.015 3.992 1.00 0.00 C ATOM 2109 C GLY A 133 -16.546 -7.388 3.360 1.00 0.00 C ATOM 2110 O GLY A 133 -17.361 -7.728 2.518 1.00 0.00 O ATOM 0 H GLY A 133 -15.758 -6.342 5.838 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -17.709 -5.941 4.424 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.644 -5.256 3.213 1.00 0.00 H new ATOM 2114 N TYR A 134 -15.514 -8.159 3.825 1.00 0.00 N ATOM 2115 CA TYR A 134 -15.189 -9.602 3.523 1.00 0.00 C ATOM 2116 C TYR A 134 -15.063 -10.004 2.021 1.00 0.00 C ATOM 2117 O TYR A 134 -14.010 -10.511 1.608 1.00 0.00 O ATOM 2118 CB TYR A 134 -16.077 -10.626 4.316 1.00 0.00 C ATOM 2119 CG TYR A 134 -17.593 -10.617 4.039 1.00 0.00 C ATOM 2120 CD1 TYR A 134 -18.457 -9.801 4.778 1.00 0.00 C ATOM 2121 CD2 TYR A 134 -18.166 -11.433 3.050 1.00 0.00 C ATOM 2122 CE1 TYR A 134 -19.818 -9.795 4.542 1.00 0.00 C ATOM 2123 CE2 TYR A 134 -19.523 -11.429 2.819 1.00 0.00 C ATOM 2124 CZ TYR A 134 -20.343 -10.611 3.564 1.00 0.00 C ATOM 2125 OH TYR A 134 -21.698 -10.616 3.336 1.00 0.00 O ATOM 0 H TYR A 134 -14.832 -7.762 4.471 1.00 0.00 H new ATOM 0 HA TYR A 134 -14.168 -9.669 3.899 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -15.703 -11.628 4.107 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -15.929 -10.446 5.381 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -18.051 -9.163 5.549 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -17.530 -12.076 2.460 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -20.467 -9.154 5.121 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -19.944 -12.066 2.055 1.00 0.00 H new ATOM 0 HH TYR A 134 -21.906 -11.245 2.613 1.00 0.00 H new ATOM 2135 N GLU A 135 -16.127 -9.755 1.263 1.00 0.00 N ATOM 2136 CA GLU A 135 -16.372 -10.239 -0.119 1.00 0.00 C ATOM 2137 C GLU A 135 -15.118 -10.329 -1.035 1.00 0.00 C ATOM 2138 O GLU A 135 -14.807 -11.411 -1.532 1.00 0.00 O ATOM 2139 CB GLU A 135 -17.480 -9.373 -0.781 1.00 0.00 C ATOM 2140 CG GLU A 135 -17.196 -7.855 -0.795 1.00 0.00 C ATOM 2141 CD GLU A 135 -18.247 -7.050 -1.572 1.00 0.00 C ATOM 2142 OE1 GLU A 135 -18.103 -6.909 -2.802 1.00 0.00 O ATOM 2143 OE2 GLU A 135 -19.219 -6.566 -0.961 1.00 0.00 O ATOM 0 H GLU A 135 -16.895 -9.177 1.604 1.00 0.00 H new ATOM 0 HA GLU A 135 -16.696 -11.274 -0.014 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -17.621 -9.711 -1.808 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -18.419 -9.548 -0.256 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -17.154 -7.490 0.231 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.215 -7.680 -1.236 1.00 0.00 H new ATOM 2150 N SER A 136 -14.388 -9.220 -1.228 1.00 0.00 N ATOM 2151 CA SER A 136 -13.223 -9.180 -2.137 1.00 0.00 C ATOM 2152 C SER A 136 -11.991 -9.770 -1.430 1.00 0.00 C ATOM 2153 O SER A 136 -11.290 -10.629 -1.960 1.00 0.00 O ATOM 2154 CB SER A 136 -12.958 -7.707 -2.530 1.00 0.00 C ATOM 2155 OG SER A 136 -14.160 -7.068 -2.938 1.00 0.00 O ATOM 0 H SER A 136 -14.582 -8.332 -0.765 1.00 0.00 H new ATOM 0 HA SER A 136 -13.424 -9.770 -3.031 1.00 0.00 H new ATOM 0 HB2 SER A 136 -12.526 -7.173 -1.684 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.228 -7.668 -3.338 1.00 0.00 H new ATOM 0 HG SER A 136 -13.970 -6.138 -3.180 1.00 0.00 H new ATOM 2161 N TYR A 137 -11.808 -9.291 -0.200 1.00 0.00 N ATOM 2162 CA TYR A 137 -10.650 -9.549 0.677 1.00 0.00 C ATOM 2163 C TYR A 137 -10.313 -11.051 0.811 1.00 0.00 C ATOM 2164 O TYR A 137 -9.206 -11.481 0.479 1.00 0.00 O ATOM 2165 CB TYR A 137 -10.950 -8.933 2.076 1.00 0.00 C ATOM 2166 CG TYR A 137 -11.435 -7.474 2.021 1.00 0.00 C ATOM 2167 CD1 TYR A 137 -10.545 -6.401 2.059 1.00 0.00 C ATOM 2168 CD2 TYR A 137 -12.794 -7.178 1.894 1.00 0.00 C ATOM 2169 CE1 TYR A 137 -10.993 -5.105 1.974 1.00 0.00 C ATOM 2170 CE2 TYR A 137 -13.244 -5.888 1.811 1.00 0.00 C ATOM 2171 CZ TYR A 137 -12.341 -4.854 1.848 1.00 0.00 C ATOM 2172 OH TYR A 137 -12.787 -3.567 1.760 1.00 0.00 O ATOM 0 H TYR A 137 -12.495 -8.680 0.241 1.00 0.00 H new ATOM 0 HA TYR A 137 -9.773 -9.085 0.226 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.706 -9.539 2.575 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.048 -8.984 2.686 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -9.487 -6.592 2.157 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -13.508 -7.988 1.860 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -10.290 -4.286 2.006 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -14.301 -5.685 1.717 1.00 0.00 H new ATOM 0 HH TYR A 137 -12.023 -2.953 1.790 1.00 0.00 H new ATOM 2182 N LEU A 138 -11.297 -11.828 1.276 1.00 0.00 N ATOM 2183 CA LEU A 138 -11.151 -13.279 1.554 1.00 0.00 C ATOM 2184 C LEU A 138 -11.177 -14.106 0.257 1.00 0.00 C ATOM 2185 O LEU A 138 -10.699 -15.232 0.232 1.00 0.00 O ATOM 2186 CB LEU A 138 -12.264 -13.763 2.538 1.00 0.00 C ATOM 2187 CG LEU A 138 -12.130 -13.303 4.031 1.00 0.00 C ATOM 2188 CD1 LEU A 138 -12.112 -11.780 4.161 1.00 0.00 C ATOM 2189 CD2 LEU A 138 -13.257 -13.869 4.912 1.00 0.00 C ATOM 0 H LEU A 138 -12.232 -11.472 1.475 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.180 -13.432 2.024 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.226 -13.418 2.160 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.286 -14.853 2.518 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.176 -13.699 4.379 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.018 -11.506 5.212 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -11.266 -11.377 3.604 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.039 -11.370 3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -13.125 -13.525 5.938 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -14.220 -13.525 4.536 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -13.226 -14.958 4.888 1.00 0.00 H new ATOM 2201 N HIS A 139 -11.752 -13.533 -0.810 1.00 0.00 N ATOM 2202 CA HIS A 139 -11.818 -14.178 -2.134 1.00 0.00 C ATOM 2203 C HIS A 139 -10.412 -14.226 -2.775 1.00 0.00 C ATOM 2204 O HIS A 139 -10.007 -15.246 -3.352 1.00 0.00 O ATOM 2205 CB HIS A 139 -12.826 -13.415 -3.036 1.00 0.00 C ATOM 2206 CG HIS A 139 -13.102 -14.061 -4.371 1.00 0.00 C ATOM 2207 ND1 HIS A 139 -14.020 -15.075 -4.541 1.00 0.00 N ATOM 2208 CD2 HIS A 139 -12.581 -13.829 -5.598 1.00 0.00 C ATOM 2209 CE1 HIS A 139 -14.051 -15.435 -5.808 1.00 0.00 C ATOM 2210 NE2 HIS A 139 -13.189 -14.693 -6.472 1.00 0.00 N ATOM 0 H HIS A 139 -12.185 -12.610 -0.782 1.00 0.00 H new ATOM 0 HA HIS A 139 -12.167 -15.205 -2.023 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -13.768 -13.313 -2.497 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.446 -12.408 -3.208 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -11.825 -13.098 -5.844 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -14.677 -16.207 -6.230 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -13.004 -14.752 -7.473 1.00 0.00 H new ATOM 2219 N LEU A 140 -9.681 -13.109 -2.628 1.00 0.00 N ATOM 2220 CA LEU A 140 -8.305 -12.944 -3.142 1.00 0.00 C ATOM 2221 C LEU A 140 -7.322 -13.775 -2.311 1.00 0.00 C ATOM 2222 O LEU A 140 -6.442 -14.453 -2.854 1.00 0.00 O ATOM 2223 CB LEU A 140 -7.906 -11.447 -3.089 1.00 0.00 C ATOM 2224 CG LEU A 140 -8.787 -10.499 -3.949 1.00 0.00 C ATOM 2225 CD1 LEU A 140 -8.479 -9.021 -3.643 1.00 0.00 C ATOM 2226 CD2 LEU A 140 -8.636 -10.821 -5.453 1.00 0.00 C ATOM 0 H LEU A 140 -10.031 -12.283 -2.143 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.269 -13.292 -4.174 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.945 -11.113 -2.052 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.871 -11.351 -3.416 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.830 -10.669 -3.682 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.111 -8.382 -4.260 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -8.676 -8.819 -2.590 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.431 -8.815 -3.862 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -9.262 -10.144 -6.035 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.594 -10.696 -5.749 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -8.945 -11.850 -5.638 1.00 0.00 H new ATOM 2238 N PHE A 141 -7.502 -13.705 -0.978 1.00 0.00 N ATOM 2239 CA PHE A 141 -6.619 -14.366 -0.012 1.00 0.00 C ATOM 2240 C PHE A 141 -6.779 -15.903 -0.064 1.00 0.00 C ATOM 2241 O PHE A 141 -5.790 -16.647 -0.036 1.00 0.00 O ATOM 2242 CB PHE A 141 -6.919 -13.826 1.411 1.00 0.00 C ATOM 2243 CG PHE A 141 -5.970 -14.381 2.448 1.00 0.00 C ATOM 2244 CD1 PHE A 141 -4.658 -13.940 2.486 1.00 0.00 C ATOM 2245 CD2 PHE A 141 -6.361 -15.369 3.348 1.00 0.00 C ATOM 2246 CE1 PHE A 141 -3.766 -14.461 3.379 1.00 0.00 C ATOM 2247 CE2 PHE A 141 -5.461 -15.888 4.248 1.00 0.00 C ATOM 2248 CZ PHE A 141 -4.165 -15.432 4.254 1.00 0.00 C ATOM 0 H PHE A 141 -8.266 -13.186 -0.545 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.584 -14.141 -0.271 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -6.852 -12.738 1.406 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -7.943 -14.081 1.685 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -4.335 -13.172 1.799 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -7.379 -15.730 3.339 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -2.746 -14.106 3.394 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -5.771 -16.651 4.947 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.456 -15.844 4.956 1.00 0.00 H new ATOM 2258 N ASN A 142 -8.032 -16.355 -0.175 1.00 0.00 N ATOM 2259 CA ASN A 142 -8.374 -17.776 -0.347 1.00 0.00 C ATOM 2260 C ASN A 142 -8.649 -17.995 -1.838 1.00 0.00 C ATOM 2261 O ASN A 142 -9.798 -18.087 -2.282 1.00 0.00 O ATOM 2262 CB ASN A 142 -9.585 -18.160 0.556 1.00 0.00 C ATOM 2263 CG ASN A 142 -10.005 -19.634 0.456 1.00 0.00 C ATOM 2264 OD1 ASN A 142 -9.471 -20.490 1.165 1.00 0.00 O ATOM 2265 ND2 ASN A 142 -10.980 -19.933 -0.399 1.00 0.00 N ATOM 0 H ASN A 142 -8.847 -15.742 -0.148 1.00 0.00 H new ATOM 0 HA ASN A 142 -7.557 -18.426 -0.034 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -9.336 -17.935 1.593 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -10.436 -17.533 0.289 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -11.308 -20.895 -0.483 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -11.400 -19.200 -0.971 1.00 0.00 H new