USER MOD reduce.3.24.130724 H: found=0, std=0, add=1832, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1833 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 150 TYR OH : rot 5:sc= -0.148! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.215! K(o=0.068!,f=-1) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.622 K(o=0.036,f=-1.3!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 142:sc= 0.659 (180deg=-0.719!) USER MOD Set 3.1: A 95 SER OG : rot 148:sc= 0.269 USER MOD Set 3.2: A 187 SER OG : rot 140:sc= 0.00754! USER MOD Set 4.1: A 87 THR OG1 : rot 116:sc= 0.93! USER MOD Set 4.2: A 214 ASN : amide:sc= -0.466 K(o=0.46,f=-9.5!) USER MOD Set 5.1: A 72 SER OG : rot 130:sc= -1.91! USER MOD Set 5.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 24 ASN : amide:sc= -1.93! C(o=-1.9!,f=-16!) USER MOD Set 6.2: A 25 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 13 THR OG1 : rot 100:sc= -2.1 USER MOD Set 7.2: A 71 MET CE :methyl 154:sc= -2 (180deg=-2.28) USER MOD Single : A 7 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.27) USER MOD Single : A 8 ASN : amide:sc= -2.28 K(o=-2.3,f=-4.6!) USER MOD Single : A 16 THR OG1 : rot 85:sc= 1.14 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= -0.919! USER MOD Single : A 23 LYS NZ :NH3+ 144:sc= -0.676 (180deg=-1.13) USER MOD Single : A 26 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.29) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -156:sc= -0.0911 (180deg=-0.602) USER MOD Single : A 45 ASN : amide:sc= -1.88! C(o=-1.9!,f=-4.2!) USER MOD Single : A 46 THR OG1 : rot 26:sc= -2.09 USER MOD Single : A 47 GLN : amide:sc= -0.261 K(o=-0.26,f=-0.95) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -3.79! C(o=-3.8!,f=-8.5!) USER MOD Single : A 61 SER OG : rot 95:sc= 0.951 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.778 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -1.58 X(o=-1.6,f=-1.2) USER MOD Single : A 108 THR OG1 : rot -41:sc= -0.532! USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 163:sc= 0.816 (180deg=0.621) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.974 K(o=-0.97,f=-4.3!) USER MOD Single : A 123 THR OG1 : rot -82:sc= 1.05 USER MOD Single : A 124 THR OG1 : rot -116:sc= 1.18 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.101 USER MOD Single : A 130 ASN : amide:sc= -1.73 K(o=-1.7,f=-6.4!) USER MOD Single : A 132 HIS : no HE2:sc= -6.67! C(o=-6.7!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot -161:sc= -1.3 USER MOD Single : A 143 TYR OH : rot -73:sc= 0.707 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.07 K(o=-1.1,f=-3.9!) USER MOD Single : A 148 ASN : amide:sc= -2.53! C(o=-2.5!,f=-3.5!) USER MOD Single : A 151 SER OG : rot -24:sc= -0.615 USER MOD Single : A 154 THR OG1 : rot 79:sc= 0.763 USER MOD Single : A 169 SER OG : rot 130:sc= -1.5! USER MOD Single : A 174 LYS NZ :NH3+ -157:sc= -1.43 (180deg=-2.74!) USER MOD Single : A 175 GLN :FLIP amide:sc= -0.0418 F(o=-2.9!,f=-0.042) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.709 USER MOD Single : A 200 MET CE :methyl 144:sc= -0.164 (180deg=-2.31!) USER MOD Single : A 204 LYS NZ :NH3+ -121:sc= 0.303 (180deg=-0.254) USER MOD Single : A 207 ASN : amide:sc= -1.66! C(o=-1.7!,f=-3.8!) USER MOD Single : A 215 LYS NZ :NH3+ -167:sc= -0.604! (180deg=-0.74!) USER MOD Single : A 220 MET CE :methyl 137:sc= -1.41 (180deg=-6.03!) USER MOD Single : A 225 THR OG1 : rot 146:sc= -0.912! USER MOD Single : A 226 TYR OH : rot 25:sc= -0.948 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -111:sc= 0.694 USER MOD Single : A 239 TYR OH : rot -35:sc= 0.816 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.920 -11.161 -21.489 1.00 0.00 N ATOM 2 CA ALA A 4 18.589 -11.119 -22.157 1.00 0.00 C ATOM 3 C ALA A 4 17.492 -11.236 -21.107 1.00 0.00 C ATOM 4 O ALA A 4 17.483 -12.165 -20.301 1.00 0.00 O ATOM 5 CB ALA A 4 18.482 -12.277 -23.151 1.00 0.00 C ATOM 0 HA ALA A 4 18.476 -10.176 -22.691 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.509 -12.248 -23.641 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.268 -12.187 -23.901 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.593 -13.223 -22.621 1.00 0.00 H new ATOM 11 N ILE A 5 16.570 -10.284 -21.123 1.00 0.00 N ATOM 12 CA ILE A 5 15.479 -10.286 -20.167 1.00 0.00 C ATOM 13 C ILE A 5 14.494 -11.410 -20.476 1.00 0.00 C ATOM 14 O ILE A 5 14.494 -11.968 -21.572 1.00 0.00 O ATOM 15 CB ILE A 5 14.740 -8.927 -20.190 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.153 -8.158 -21.447 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.109 -8.114 -18.950 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.248 -6.941 -21.623 1.00 0.00 C ATOM 0 H ILE A 5 16.557 -9.507 -21.783 1.00 0.00 H new ATOM 0 HA ILE A 5 15.899 -10.448 -19.174 1.00 0.00 H new ATOM 0 HB ILE A 5 13.663 -9.097 -20.195 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.193 -7.842 -21.367 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.083 -8.805 -22.321 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.585 -7.158 -18.972 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.821 -8.665 -18.055 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.185 -7.938 -18.937 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.543 -6.394 -22.519 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.213 -7.268 -21.723 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.340 -6.290 -20.754 1.00 0.00 H new ATOM 30 N PRO A 6 13.645 -11.733 -19.538 1.00 0.00 N ATOM 31 CA PRO A 6 12.620 -12.805 -19.712 1.00 0.00 C ATOM 32 C PRO A 6 11.650 -12.495 -20.852 1.00 0.00 C ATOM 33 O PRO A 6 11.266 -11.345 -21.061 1.00 0.00 O ATOM 34 CB PRO A 6 11.883 -12.833 -18.358 1.00 0.00 C ATOM 35 CG PRO A 6 12.798 -12.148 -17.397 1.00 0.00 C ATOM 36 CD PRO A 6 13.562 -11.119 -18.199 1.00 0.00 C ATOM 0 HA PRO A 6 13.072 -13.761 -19.976 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.924 -12.320 -18.422 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.677 -13.856 -18.044 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.234 -11.674 -16.593 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.478 -12.862 -16.932 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.042 -10.162 -18.226 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.550 -10.933 -17.779 1.00 0.00 H new ATOM 44 N GLN A 7 11.248 -13.535 -21.576 1.00 0.00 N ATOM 45 CA GLN A 7 10.314 -13.366 -22.681 1.00 0.00 C ATOM 46 C GLN A 7 8.948 -12.931 -22.168 1.00 0.00 C ATOM 47 O GLN A 7 8.294 -12.075 -22.764 1.00 0.00 O ATOM 48 CB GLN A 7 10.177 -14.680 -23.453 1.00 0.00 C ATOM 49 CG GLN A 7 11.530 -15.064 -24.054 1.00 0.00 C ATOM 50 CD GLN A 7 11.957 -14.028 -25.088 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.199 -13.718 -26.007 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.130 -13.466 -24.990 1.00 0.00 N ATOM 0 H GLN A 7 11.552 -14.496 -21.418 1.00 0.00 H new ATOM 0 HA GLN A 7 10.702 -12.593 -23.344 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.826 -15.469 -22.788 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.434 -14.574 -24.243 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.280 -15.133 -23.266 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.464 -16.048 -24.519 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.757 -13.724 -24.228 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.420 -12.769 -25.675 1.00 0.00 H new ATOM 61 N ASN A 8 8.519 -13.525 -21.058 1.00 0.00 N ATOM 62 CA ASN A 8 7.224 -13.190 -20.470 1.00 0.00 C ATOM 63 C ASN A 8 7.336 -13.098 -18.956 1.00 0.00 C ATOM 64 O ASN A 8 8.048 -13.880 -18.328 1.00 0.00 O ATOM 65 CB ASN A 8 6.190 -14.253 -20.843 1.00 0.00 C ATOM 66 CG ASN A 8 5.873 -14.169 -22.332 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.151 -13.155 -22.971 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.303 -15.181 -22.926 1.00 0.00 N ATOM 0 H ASN A 8 9.045 -14.236 -20.550 1.00 0.00 H new ATOM 0 HA ASN A 8 6.907 -12.223 -20.861 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.571 -15.245 -20.599 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.280 -14.108 -20.260 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.087 -15.132 -23.922 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.073 -16.021 -22.395 1.00 0.00 H new ATOM 75 N ILE A 9 6.632 -12.132 -18.372 1.00 0.00 N ATOM 76 CA ILE A 9 6.665 -11.940 -16.922 1.00 0.00 C ATOM 77 C ILE A 9 5.335 -12.352 -16.303 1.00 0.00 C ATOM 78 O ILE A 9 4.273 -11.893 -16.723 1.00 0.00 O ATOM 79 CB ILE A 9 6.947 -10.474 -16.598 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.279 -10.062 -17.230 1.00 0.00 C ATOM 81 CG2 ILE A 9 7.034 -10.295 -15.081 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.469 -8.550 -17.086 1.00 0.00 C ATOM 0 H ILE A 9 6.036 -11.474 -18.874 1.00 0.00 H new ATOM 0 HA ILE A 9 7.458 -12.562 -16.506 1.00 0.00 H new ATOM 0 HB ILE A 9 6.144 -9.853 -16.995 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.101 -10.590 -16.747 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.296 -10.342 -18.283 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.235 -9.249 -14.849 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.090 -10.593 -14.625 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.839 -10.915 -14.687 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.418 -8.258 -17.536 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.653 -8.031 -17.590 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.471 -8.283 -16.029 1.00 0.00 H new ATOM 94 N ARG A 10 5.401 -13.218 -15.298 1.00 0.00 N ATOM 95 CA ARG A 10 4.192 -13.684 -14.618 1.00 0.00 C ATOM 96 C ARG A 10 4.020 -12.959 -13.288 1.00 0.00 C ATOM 97 O ARG A 10 4.868 -13.057 -12.405 1.00 0.00 O ATOM 98 CB ARG A 10 4.280 -15.188 -14.369 1.00 0.00 C ATOM 99 CG ARG A 10 4.315 -15.923 -15.710 1.00 0.00 C ATOM 100 CD ARG A 10 4.503 -17.421 -15.466 1.00 0.00 C ATOM 101 NE ARG A 10 3.346 -17.967 -14.766 1.00 0.00 N ATOM 102 CZ ARG A 10 3.324 -19.232 -14.359 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.348 -20.009 -14.584 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.277 -19.698 -13.734 1.00 0.00 N ATOM 0 H ARG A 10 6.270 -13.611 -14.936 1.00 0.00 H new ATOM 0 HA ARG A 10 3.333 -13.471 -15.254 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.174 -15.420 -13.791 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.425 -15.521 -13.781 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.389 -15.746 -16.258 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.128 -15.539 -16.326 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.639 -17.937 -16.416 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.406 -17.591 -14.879 1.00 0.00 H new ATOM 0 HE ARG A 10 2.540 -17.368 -14.586 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.166 -19.646 -15.073 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.330 -20.980 -14.271 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.476 -19.091 -13.558 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.260 -20.669 -13.422 1.00 0.00 H new ATOM 118 N ILE A 11 2.915 -12.232 -13.157 1.00 0.00 N ATOM 119 CA ILE A 11 2.633 -11.482 -11.931 1.00 0.00 C ATOM 120 C ILE A 11 1.386 -12.030 -11.252 1.00 0.00 C ATOM 121 O ILE A 11 0.422 -12.406 -11.915 1.00 0.00 O ATOM 122 CB ILE A 11 2.431 -10.003 -12.252 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.719 -9.432 -12.845 1.00 0.00 C ATOM 124 CG2 ILE A 11 2.086 -9.249 -10.968 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.451 -8.033 -13.402 1.00 0.00 C ATOM 0 H ILE A 11 2.201 -12.144 -13.880 1.00 0.00 H new ATOM 0 HA ILE A 11 3.483 -11.590 -11.258 1.00 0.00 H new ATOM 0 HB ILE A 11 1.619 -9.893 -12.970 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.495 -9.388 -12.081 1.00 0.00 H new ATOM 0 HG13 ILE A 11 4.088 -10.085 -13.636 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.941 -8.193 -11.194 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.170 -9.658 -10.541 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.900 -9.358 -10.252 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.370 -7.627 -13.824 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.689 -8.091 -14.179 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.102 -7.383 -12.600 1.00 0.00 H new ATOM 137 N GLY A 12 1.414 -12.076 -9.924 1.00 0.00 N ATOM 138 CA GLY A 12 0.274 -12.573 -9.158 1.00 0.00 C ATOM 139 C GLY A 12 -0.396 -11.445 -8.392 1.00 0.00 C ATOM 140 O GLY A 12 0.144 -10.942 -7.406 1.00 0.00 O ATOM 0 H GLY A 12 2.208 -11.777 -9.358 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.446 -13.039 -9.831 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.606 -13.344 -8.462 1.00 0.00 H new ATOM 144 N THR A 13 -1.575 -11.035 -8.855 1.00 0.00 N ATOM 145 CA THR A 13 -2.310 -9.946 -8.204 1.00 0.00 C ATOM 146 C THR A 13 -3.741 -10.367 -7.918 1.00 0.00 C ATOM 147 O THR A 13 -4.490 -10.704 -8.832 1.00 0.00 O ATOM 148 CB THR A 13 -2.313 -8.717 -9.108 1.00 0.00 C ATOM 149 OG1 THR A 13 -0.977 -8.369 -9.433 1.00 0.00 O ATOM 150 CG2 THR A 13 -2.982 -7.547 -8.381 1.00 0.00 C ATOM 0 H THR A 13 -2.041 -11.434 -9.670 1.00 0.00 H new ATOM 0 HA THR A 13 -1.818 -9.708 -7.261 1.00 0.00 H new ATOM 0 HB THR A 13 -2.865 -8.939 -10.021 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.760 -8.706 -10.327 1.00 0.00 H new ATOM 0 HG21 THR A 13 -2.983 -6.670 -9.028 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.008 -7.814 -8.129 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.431 -7.323 -7.468 1.00 0.00 H new ATOM 158 N ASP A 14 -4.117 -10.335 -6.640 1.00 0.00 N ATOM 159 CA ASP A 14 -5.472 -10.701 -6.233 1.00 0.00 C ATOM 160 C ASP A 14 -6.205 -9.472 -5.696 1.00 0.00 C ATOM 161 O ASP A 14 -6.095 -9.144 -4.513 1.00 0.00 O ATOM 162 CB ASP A 14 -5.440 -11.785 -5.164 1.00 0.00 C ATOM 163 CG ASP A 14 -6.846 -12.028 -4.624 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.542 -12.864 -5.181 1.00 0.00 O ATOM 165 OD2 ASP A 14 -7.208 -11.372 -3.664 1.00 0.00 O ATOM 0 H ASP A 14 -3.505 -10.060 -5.872 1.00 0.00 H new ATOM 0 HA ASP A 14 -6.000 -11.087 -7.105 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.038 -12.708 -5.582 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.776 -11.487 -4.352 1.00 0.00 H new ATOM 170 N PRO A 15 -6.950 -8.795 -6.533 1.00 0.00 N ATOM 171 CA PRO A 15 -7.722 -7.587 -6.126 1.00 0.00 C ATOM 172 C PRO A 15 -8.634 -7.872 -4.935 1.00 0.00 C ATOM 173 O PRO A 15 -9.328 -8.886 -4.898 1.00 0.00 O ATOM 174 CB PRO A 15 -8.554 -7.255 -7.376 1.00 0.00 C ATOM 175 CG PRO A 15 -7.804 -7.858 -8.519 1.00 0.00 C ATOM 176 CD PRO A 15 -7.117 -9.094 -7.961 1.00 0.00 C ATOM 0 HA PRO A 15 -7.074 -6.771 -5.806 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.559 -7.671 -7.302 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.663 -6.178 -7.501 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.479 -8.121 -9.334 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.075 -7.155 -8.922 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.720 -9.989 -8.113 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.157 -9.270 -8.447 1.00 0.00 H new ATOM 184 N THR A 16 -8.629 -6.963 -3.969 1.00 0.00 N ATOM 185 CA THR A 16 -9.465 -7.117 -2.778 1.00 0.00 C ATOM 186 C THR A 16 -10.132 -5.799 -2.417 1.00 0.00 C ATOM 187 O THR A 16 -11.118 -5.777 -1.680 1.00 0.00 O ATOM 188 CB THR A 16 -8.611 -7.594 -1.603 1.00 0.00 C ATOM 189 OG1 THR A 16 -7.476 -6.751 -1.468 1.00 0.00 O ATOM 190 CG2 THR A 16 -8.157 -9.033 -1.853 1.00 0.00 C ATOM 0 H THR A 16 -8.061 -6.116 -3.983 1.00 0.00 H new ATOM 0 HA THR A 16 -10.238 -7.855 -2.993 1.00 0.00 H new ATOM 0 HB THR A 16 -9.200 -7.555 -0.686 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.714 -5.965 -0.934 1.00 0.00 H new ATOM 0 HG21 THR A 16 -7.548 -9.373 -1.015 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.030 -9.678 -1.952 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.569 -9.075 -2.770 1.00 0.00 H new ATOM 198 N TYR A 17 -9.591 -4.700 -2.936 1.00 0.00 N ATOM 199 CA TYR A 17 -10.140 -3.378 -2.656 1.00 0.00 C ATOM 200 C TYR A 17 -10.457 -2.652 -3.949 1.00 0.00 C ATOM 201 O TYR A 17 -9.572 -2.059 -4.562 1.00 0.00 O ATOM 202 CB TYR A 17 -9.139 -2.559 -1.841 1.00 0.00 C ATOM 203 CG TYR A 17 -9.056 -3.108 -0.439 1.00 0.00 C ATOM 204 CD1 TYR A 17 -10.010 -2.737 0.514 1.00 0.00 C ATOM 205 CD2 TYR A 17 -8.024 -3.989 -0.091 1.00 0.00 C ATOM 206 CE1 TYR A 17 -9.936 -3.246 1.815 1.00 0.00 C ATOM 207 CE2 TYR A 17 -7.950 -4.499 1.210 1.00 0.00 C ATOM 208 CZ TYR A 17 -8.906 -4.128 2.164 1.00 0.00 C ATOM 209 OH TYR A 17 -8.833 -4.631 3.446 1.00 0.00 O ATOM 0 H TYR A 17 -8.777 -4.699 -3.550 1.00 0.00 H new ATOM 0 HA TYR A 17 -11.060 -3.499 -2.084 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -8.157 -2.592 -2.314 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.446 -1.513 -1.815 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -10.805 -2.057 0.245 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -7.286 -4.274 -0.826 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -10.673 -2.959 2.550 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -7.155 -5.179 1.479 1.00 0.00 H new ATOM 0 HH TYR A 17 -8.060 -5.229 3.519 1.00 0.00 H new ATOM 219 N ALA A 18 -11.726 -2.697 -4.352 1.00 0.00 N ATOM 220 CA ALA A 18 -12.169 -2.009 -5.568 1.00 0.00 C ATOM 221 C ALA A 18 -11.318 -0.765 -5.836 1.00 0.00 C ATOM 222 O ALA A 18 -10.650 -0.644 -6.852 1.00 0.00 O ATOM 223 CB ALA A 18 -13.646 -1.587 -5.428 1.00 0.00 C ATOM 0 H ALA A 18 -12.464 -3.199 -3.858 1.00 0.00 H new ATOM 0 HA ALA A 18 -12.058 -2.700 -6.403 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.966 -1.077 -6.336 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.264 -2.471 -5.272 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.753 -0.914 -4.577 1.00 0.00 H new ATOM 229 N PRO A 19 -11.335 0.166 -4.938 1.00 0.00 N ATOM 230 CA PRO A 19 -10.569 1.438 -5.087 1.00 0.00 C ATOM 231 C PRO A 19 -9.111 1.191 -5.458 1.00 0.00 C ATOM 232 O PRO A 19 -8.543 1.899 -6.290 1.00 0.00 O ATOM 233 CB PRO A 19 -10.672 2.098 -3.692 1.00 0.00 C ATOM 234 CG PRO A 19 -11.285 1.071 -2.795 1.00 0.00 C ATOM 235 CD PRO A 19 -12.090 0.140 -3.668 1.00 0.00 C ATOM 0 HA PRO A 19 -10.967 2.060 -5.889 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -9.689 2.397 -3.328 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -11.285 2.998 -3.731 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -10.514 0.522 -2.255 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.922 1.544 -2.047 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.145 -0.864 -3.248 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -13.115 0.488 -3.797 1.00 0.00 H new ATOM 243 N PHE A 20 -8.506 0.189 -4.834 1.00 0.00 N ATOM 244 CA PHE A 20 -7.112 -0.137 -5.110 1.00 0.00 C ATOM 245 C PHE A 20 -6.991 -0.919 -6.411 1.00 0.00 C ATOM 246 O PHE A 20 -6.086 -0.682 -7.216 1.00 0.00 O ATOM 247 CB PHE A 20 -6.529 -0.957 -3.960 1.00 0.00 C ATOM 248 CG PHE A 20 -5.022 -0.991 -4.070 1.00 0.00 C ATOM 249 CD1 PHE A 20 -4.286 0.197 -3.962 1.00 0.00 C ATOM 250 CD2 PHE A 20 -4.357 -2.207 -4.281 1.00 0.00 C ATOM 251 CE1 PHE A 20 -2.893 0.170 -4.065 1.00 0.00 C ATOM 252 CE2 PHE A 20 -2.963 -2.233 -4.383 1.00 0.00 C ATOM 253 CZ PHE A 20 -2.231 -1.044 -4.276 1.00 0.00 C ATOM 0 H PHE A 20 -8.954 -0.408 -4.139 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.554 0.794 -5.209 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.824 -0.522 -3.005 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.928 -1.971 -3.985 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.797 1.135 -3.799 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -4.922 -3.124 -4.365 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -2.327 1.086 -3.982 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -2.451 -3.170 -4.544 1.00 0.00 H new ATOM 0 HZ PHE A 20 -1.154 -1.064 -4.356 1.00 0.00 H new ATOM 263 N GLU A 21 -7.894 -1.879 -6.601 1.00 0.00 N ATOM 264 CA GLU A 21 -7.872 -2.718 -7.795 1.00 0.00 C ATOM 265 C GLU A 21 -9.278 -3.111 -8.215 1.00 0.00 C ATOM 266 O GLU A 21 -10.232 -2.477 -7.817 1.00 0.00 O ATOM 267 CB GLU A 21 -7.040 -3.977 -7.538 1.00 0.00 C ATOM 268 CG GLU A 21 -5.566 -3.600 -7.402 1.00 0.00 C ATOM 269 CD GLU A 21 -4.732 -4.848 -7.139 1.00 0.00 C ATOM 270 OE1 GLU A 21 -5.293 -5.929 -7.171 1.00 0.00 O ATOM 271 OE2 GLU A 21 -3.544 -4.703 -6.906 1.00 0.00 O ATOM 0 H GLU A 21 -8.646 -2.094 -5.946 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.420 -2.142 -8.602 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.384 -4.473 -6.630 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.171 -4.684 -8.357 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.222 -3.108 -8.312 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.438 -2.888 -6.587 1.00 0.00 H new ATOM 278 N SER A 22 -9.393 -4.159 -9.014 1.00 0.00 N ATOM 279 CA SER A 22 -10.700 -4.615 -9.489 1.00 0.00 C ATOM 280 C SER A 22 -10.544 -5.423 -10.770 1.00 0.00 C ATOM 281 O SER A 22 -9.431 -5.623 -11.257 1.00 0.00 O ATOM 282 CB SER A 22 -11.615 -3.412 -9.751 1.00 0.00 C ATOM 283 OG SER A 22 -12.535 -3.725 -10.785 1.00 0.00 O ATOM 0 H SER A 22 -8.604 -4.712 -9.349 1.00 0.00 H new ATOM 0 HA SER A 22 -11.146 -5.247 -8.721 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.153 -3.147 -8.841 1.00 0.00 H new ATOM 0 HB3 SER A 22 -11.019 -2.544 -10.033 1.00 0.00 H new ATOM 0 HG SER A 22 -13.118 -2.955 -10.948 1.00 0.00 H new ATOM 289 N LYS A 23 -11.666 -5.878 -11.316 1.00 0.00 N ATOM 290 CA LYS A 23 -11.649 -6.654 -12.554 1.00 0.00 C ATOM 291 C LYS A 23 -12.728 -6.161 -13.509 1.00 0.00 C ATOM 292 O LYS A 23 -13.836 -5.824 -13.091 1.00 0.00 O ATOM 293 CB LYS A 23 -11.877 -8.133 -12.242 1.00 0.00 C ATOM 294 CG LYS A 23 -10.693 -8.673 -11.438 1.00 0.00 C ATOM 295 CD LYS A 23 -10.917 -10.155 -11.133 1.00 0.00 C ATOM 296 CE LYS A 23 -9.735 -10.696 -10.327 1.00 0.00 C ATOM 297 NZ LYS A 23 -9.952 -12.141 -10.036 1.00 0.00 N ATOM 0 H LYS A 23 -12.595 -5.725 -10.925 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.676 -6.528 -13.029 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -12.801 -8.258 -11.678 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -11.990 -8.698 -13.167 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.768 -8.542 -12.000 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -10.584 -8.112 -10.510 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -11.843 -10.286 -10.573 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -11.024 -10.716 -12.061 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -8.809 -10.562 -10.885 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.630 -10.138 -9.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -9.041 -12.642 -10.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -10.370 -12.246 -9.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.596 -12.545 -10.746 1.00 0.00 H new ATOM 311 N ASN A 24 -12.399 -6.121 -14.796 1.00 0.00 N ATOM 312 CA ASN A 24 -13.352 -5.669 -15.807 1.00 0.00 C ATOM 313 C ASN A 24 -14.160 -6.848 -16.342 1.00 0.00 C ATOM 314 O ASN A 24 -13.630 -7.944 -16.528 1.00 0.00 O ATOM 315 CB ASN A 24 -12.608 -4.993 -16.960 1.00 0.00 C ATOM 316 CG ASN A 24 -13.605 -4.355 -17.921 1.00 0.00 C ATOM 317 OD1 ASN A 24 -14.794 -4.670 -17.882 1.00 0.00 O ATOM 318 ND2 ASN A 24 -13.190 -3.471 -18.786 1.00 0.00 N ATOM 0 H ASN A 24 -11.487 -6.394 -15.163 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.033 -4.954 -15.346 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -11.929 -4.234 -16.571 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -11.998 -5.725 -17.489 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -13.851 -3.040 -19.432 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -12.204 -3.211 -18.817 1.00 0.00 H new ATOM 325 N SER A 25 -15.443 -6.613 -16.592 1.00 0.00 N ATOM 326 CA SER A 25 -16.315 -7.661 -17.108 1.00 0.00 C ATOM 327 C SER A 25 -15.892 -8.065 -18.518 1.00 0.00 C ATOM 328 O SER A 25 -16.252 -9.137 -19.001 1.00 0.00 O ATOM 329 CB SER A 25 -17.764 -7.171 -17.132 1.00 0.00 C ATOM 330 OG SER A 25 -17.855 -6.012 -17.949 1.00 0.00 O ATOM 0 H SER A 25 -15.900 -5.713 -16.447 1.00 0.00 H new ATOM 0 HA SER A 25 -16.235 -8.528 -16.453 1.00 0.00 H new ATOM 0 HB2 SER A 25 -18.418 -7.953 -17.517 1.00 0.00 H new ATOM 0 HB3 SER A 25 -18.100 -6.944 -16.120 1.00 0.00 H new ATOM 0 HG SER A 25 -18.783 -5.697 -17.967 1.00 0.00 H new ATOM 336 N GLN A 26 -15.125 -7.198 -19.170 1.00 0.00 N ATOM 337 CA GLN A 26 -14.658 -7.473 -20.524 1.00 0.00 C ATOM 338 C GLN A 26 -13.487 -8.446 -20.497 1.00 0.00 C ATOM 339 O GLN A 26 -13.013 -8.891 -21.543 1.00 0.00 O ATOM 340 CB GLN A 26 -14.228 -6.171 -21.203 1.00 0.00 C ATOM 341 CG GLN A 26 -15.428 -5.229 -21.311 1.00 0.00 C ATOM 342 CD GLN A 26 -16.488 -5.835 -22.225 1.00 0.00 C ATOM 343 OE1 GLN A 26 -16.190 -6.213 -23.357 1.00 0.00 O ATOM 344 NE2 GLN A 26 -17.715 -5.954 -21.796 1.00 0.00 N ATOM 0 H GLN A 26 -14.815 -6.305 -18.786 1.00 0.00 H new ATOM 0 HA GLN A 26 -15.476 -7.922 -21.087 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -13.431 -5.697 -20.631 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -13.827 -6.381 -22.195 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -15.849 -5.049 -20.322 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -15.108 -4.263 -21.702 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -17.960 -5.640 -20.857 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -18.429 -6.361 -22.400 1.00 0.00 H new ATOM 353 N GLY A 27 -13.018 -8.770 -19.296 1.00 0.00 N ATOM 354 CA GLY A 27 -11.893 -9.692 -19.143 1.00 0.00 C ATOM 355 C GLY A 27 -10.602 -8.931 -18.865 1.00 0.00 C ATOM 356 O GLY A 27 -9.581 -9.527 -18.524 1.00 0.00 O ATOM 0 H GLY A 27 -13.395 -8.412 -18.419 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.094 -10.386 -18.327 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.781 -10.289 -20.048 1.00 0.00 H new ATOM 360 N GLU A 28 -10.657 -7.610 -19.008 1.00 0.00 N ATOM 361 CA GLU A 28 -9.486 -6.775 -18.764 1.00 0.00 C ATOM 362 C GLU A 28 -9.297 -6.550 -17.269 1.00 0.00 C ATOM 363 O GLU A 28 -10.212 -6.770 -16.479 1.00 0.00 O ATOM 364 CB GLU A 28 -9.646 -5.427 -19.467 1.00 0.00 C ATOM 365 CG GLU A 28 -9.599 -5.634 -20.981 1.00 0.00 C ATOM 366 CD GLU A 28 -9.838 -4.308 -21.695 1.00 0.00 C ATOM 367 OE1 GLU A 28 -10.009 -3.312 -21.011 1.00 0.00 O ATOM 368 OE2 GLU A 28 -9.846 -4.308 -22.914 1.00 0.00 O ATOM 0 H GLU A 28 -11.493 -7.098 -19.289 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.609 -7.287 -19.160 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -10.591 -4.966 -19.181 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.853 -4.747 -19.157 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.631 -6.043 -21.271 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.355 -6.360 -21.281 1.00 0.00 H new ATOM 375 N LEU A 29 -8.100 -6.114 -16.886 1.00 0.00 N ATOM 376 CA LEU A 29 -7.793 -5.861 -15.478 1.00 0.00 C ATOM 377 C LEU A 29 -7.463 -4.395 -15.261 1.00 0.00 C ATOM 378 O LEU A 29 -6.746 -3.787 -16.051 1.00 0.00 O ATOM 379 CB LEU A 29 -6.610 -6.725 -15.040 1.00 0.00 C ATOM 380 CG LEU A 29 -7.005 -8.204 -15.106 1.00 0.00 C ATOM 381 CD1 LEU A 29 -5.767 -9.072 -14.878 1.00 0.00 C ATOM 382 CD2 LEU A 29 -8.054 -8.513 -14.023 1.00 0.00 C ATOM 0 H LEU A 29 -7.328 -5.929 -17.527 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.668 -6.116 -14.881 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.751 -6.538 -15.685 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.310 -6.463 -14.025 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.428 -8.420 -16.087 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.047 -10.124 -14.925 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.026 -8.859 -15.649 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.344 -8.852 -13.898 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.331 -9.566 -14.075 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.637 -8.295 -13.040 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.938 -7.897 -14.186 1.00 0.00 H new ATOM 394 N VAL A 30 -7.992 -3.828 -14.178 1.00 0.00 N ATOM 395 CA VAL A 30 -7.747 -2.422 -13.860 1.00 0.00 C ATOM 396 C VAL A 30 -7.373 -2.269 -12.389 1.00 0.00 C ATOM 397 O VAL A 30 -7.791 -3.060 -11.544 1.00 0.00 O ATOM 398 CB VAL A 30 -8.995 -1.593 -14.164 1.00 0.00 C ATOM 399 CG1 VAL A 30 -10.211 -2.232 -13.493 1.00 0.00 C ATOM 400 CG2 VAL A 30 -8.804 -0.172 -13.631 1.00 0.00 C ATOM 0 H VAL A 30 -8.589 -4.316 -13.510 1.00 0.00 H new ATOM 0 HA VAL A 30 -6.920 -2.065 -14.474 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.154 -1.559 -15.242 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -11.100 -1.640 -13.711 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.347 -3.244 -13.874 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.054 -2.268 -12.415 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.693 0.420 -13.847 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.644 -0.206 -12.553 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -7.939 0.284 -14.112 1.00 0.00 H new ATOM 410 N GLY A 31 -6.584 -1.242 -12.093 1.00 0.00 N ATOM 411 CA GLY A 31 -6.153 -0.989 -10.727 1.00 0.00 C ATOM 412 C GLY A 31 -4.948 -0.056 -10.698 1.00 0.00 C ATOM 413 O GLY A 31 -4.174 0.000 -11.649 1.00 0.00 O ATOM 0 H GLY A 31 -6.232 -0.575 -12.779 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.972 -0.548 -10.159 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.899 -1.931 -10.241 1.00 0.00 H new ATOM 417 N PHE A 32 -4.790 0.661 -9.593 1.00 0.00 N ATOM 418 CA PHE A 32 -3.668 1.580 -9.440 1.00 0.00 C ATOM 419 C PHE A 32 -2.343 0.831 -9.525 1.00 0.00 C ATOM 420 O PHE A 32 -1.388 1.309 -10.138 1.00 0.00 O ATOM 421 CB PHE A 32 -3.762 2.303 -8.095 1.00 0.00 C ATOM 422 CG PHE A 32 -2.552 3.193 -7.916 1.00 0.00 C ATOM 423 CD1 PHE A 32 -2.424 4.362 -8.674 1.00 0.00 C ATOM 424 CD2 PHE A 32 -1.558 2.849 -6.992 1.00 0.00 C ATOM 425 CE1 PHE A 32 -1.304 5.186 -8.510 1.00 0.00 C ATOM 426 CE2 PHE A 32 -0.438 3.671 -6.827 1.00 0.00 C ATOM 427 CZ PHE A 32 -0.310 4.840 -7.586 1.00 0.00 C ATOM 0 H PHE A 32 -5.421 0.625 -8.792 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.711 2.310 -10.248 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -4.674 2.898 -8.053 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -3.817 1.578 -7.283 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -3.190 4.629 -9.387 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.656 1.947 -6.406 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -1.207 6.088 -9.096 1.00 0.00 H new ATOM 0 HE2 PHE A 32 0.328 3.404 -6.114 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.555 5.475 -7.459 1.00 0.00 H new ATOM 437 N ASP A 33 -2.290 -0.336 -8.899 1.00 0.00 N ATOM 438 CA ASP A 33 -1.073 -1.144 -8.898 1.00 0.00 C ATOM 439 C ASP A 33 -0.805 -1.737 -10.278 1.00 0.00 C ATOM 440 O ASP A 33 0.345 -1.918 -10.677 1.00 0.00 O ATOM 441 CB ASP A 33 -1.194 -2.268 -7.869 1.00 0.00 C ATOM 442 CG ASP A 33 0.183 -2.852 -7.573 1.00 0.00 C ATOM 443 OD1 ASP A 33 1.063 -2.695 -8.404 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.341 -3.439 -6.516 1.00 0.00 O ATOM 0 H ASP A 33 -3.071 -0.746 -8.386 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.237 -0.496 -8.635 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.641 -1.886 -6.951 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.856 -3.048 -8.246 1.00 0.00 H new ATOM 449 N ILE A 34 -1.871 -2.032 -11.003 1.00 0.00 N ATOM 450 CA ILE A 34 -1.759 -2.595 -12.342 1.00 0.00 C ATOM 451 C ILE A 34 -1.174 -1.575 -13.313 1.00 0.00 C ATOM 452 O ILE A 34 -0.372 -1.919 -14.185 1.00 0.00 O ATOM 453 CB ILE A 34 -3.124 -3.076 -12.836 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.573 -4.281 -12.003 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.019 -3.493 -14.307 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.048 -4.576 -12.280 1.00 0.00 C ATOM 0 H ILE A 34 -2.830 -1.891 -10.686 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.083 -3.449 -12.295 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.849 -2.268 -12.735 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.965 -5.152 -12.248 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.425 -4.078 -10.942 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -3.992 -3.836 -14.658 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.697 -2.640 -14.905 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.293 -4.300 -14.405 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.365 -5.433 -11.687 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.649 -3.707 -12.013 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.182 -4.798 -13.339 1.00 0.00 H new ATOM 468 N ASP A 35 -1.598 -0.329 -13.169 1.00 0.00 N ATOM 469 CA ASP A 35 -1.127 0.734 -14.055 1.00 0.00 C ATOM 470 C ASP A 35 0.384 0.881 -13.934 1.00 0.00 C ATOM 471 O ASP A 35 1.076 1.125 -14.931 1.00 0.00 O ATOM 472 CB ASP A 35 -1.822 2.056 -13.685 1.00 0.00 C ATOM 473 CG ASP A 35 -3.178 2.158 -14.388 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.381 1.457 -15.362 1.00 0.00 O ATOM 475 OD2 ASP A 35 -3.997 2.933 -13.927 1.00 0.00 O ATOM 0 H ASP A 35 -2.261 -0.027 -12.455 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.370 0.479 -15.087 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -1.959 2.113 -12.605 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.192 2.898 -13.971 1.00 0.00 H new ATOM 480 N LEU A 36 0.895 0.726 -12.716 1.00 0.00 N ATOM 481 CA LEU A 36 2.326 0.820 -12.497 1.00 0.00 C ATOM 482 C LEU A 36 3.052 -0.316 -13.204 1.00 0.00 C ATOM 483 O LEU A 36 4.088 -0.114 -13.842 1.00 0.00 O ATOM 484 CB LEU A 36 2.622 0.773 -10.995 1.00 0.00 C ATOM 485 CG LEU A 36 4.138 0.841 -10.760 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.665 2.217 -11.180 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.435 0.603 -9.282 1.00 0.00 C ATOM 0 H LEU A 36 0.344 0.537 -11.879 1.00 0.00 H new ATOM 0 HA LEU A 36 2.681 1.765 -12.907 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.129 1.605 -10.492 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.219 -0.144 -10.564 1.00 0.00 H new ATOM 0 HG LEU A 36 4.632 0.073 -11.356 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.741 2.261 -11.012 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.456 2.379 -12.237 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.173 2.991 -10.590 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.511 0.651 -9.115 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.940 1.368 -8.684 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.066 -0.380 -8.991 1.00 0.00 H new ATOM 499 N ALA A 37 2.509 -1.525 -13.079 1.00 0.00 N ATOM 500 CA ALA A 37 3.119 -2.692 -13.699 1.00 0.00 C ATOM 501 C ALA A 37 3.227 -2.489 -15.206 1.00 0.00 C ATOM 502 O ALA A 37 4.271 -2.749 -15.800 1.00 0.00 O ATOM 503 CB ALA A 37 2.276 -3.939 -13.413 1.00 0.00 C ATOM 0 H ALA A 37 1.654 -1.718 -12.557 1.00 0.00 H new ATOM 0 HA ALA A 37 4.117 -2.826 -13.282 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.740 -4.807 -13.881 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.214 -4.097 -12.336 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.273 -3.801 -13.818 1.00 0.00 H new ATOM 509 N LYS A 38 2.142 -2.021 -15.820 1.00 0.00 N ATOM 510 CA LYS A 38 2.138 -1.797 -17.259 1.00 0.00 C ATOM 511 C LYS A 38 3.296 -0.891 -17.663 1.00 0.00 C ATOM 512 O LYS A 38 4.104 -1.245 -18.526 1.00 0.00 O ATOM 513 CB LYS A 38 0.818 -1.146 -17.670 1.00 0.00 C ATOM 514 CG LYS A 38 -0.324 -2.150 -17.493 1.00 0.00 C ATOM 515 CD LYS A 38 -1.664 -1.464 -17.786 1.00 0.00 C ATOM 516 CE LYS A 38 -1.848 -1.313 -19.299 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.251 -0.920 -19.592 1.00 0.00 N ATOM 0 H LYS A 38 1.267 -1.793 -15.349 1.00 0.00 H new ATOM 0 HA LYS A 38 2.251 -2.757 -17.762 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.634 -0.259 -17.064 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.870 -0.818 -18.708 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.184 -2.997 -18.164 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.321 -2.544 -16.477 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.482 -2.050 -17.367 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.695 -0.485 -17.307 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.160 -0.561 -19.686 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.610 -2.251 -19.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.375 -0.818 -20.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.898 -1.652 -19.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.463 -0.015 -19.126 1.00 0.00 H new ATOM 531 N GLU A 39 3.383 0.272 -17.022 1.00 0.00 N ATOM 532 CA GLU A 39 4.458 1.216 -17.327 1.00 0.00 C ATOM 533 C GLU A 39 5.813 0.515 -17.216 1.00 0.00 C ATOM 534 O GLU A 39 6.722 0.755 -18.020 1.00 0.00 O ATOM 535 CB GLU A 39 4.404 2.392 -16.352 1.00 0.00 C ATOM 536 CG GLU A 39 3.154 3.229 -16.630 1.00 0.00 C ATOM 537 CD GLU A 39 3.046 4.358 -15.612 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.929 4.464 -14.778 1.00 0.00 O ATOM 539 OE2 GLU A 39 2.082 5.102 -15.683 1.00 0.00 O ATOM 0 H GLU A 39 2.734 0.581 -16.299 1.00 0.00 H new ATOM 0 HA GLU A 39 4.330 1.586 -18.344 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.389 2.026 -15.325 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.297 3.007 -16.458 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.199 3.640 -17.638 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.266 2.599 -16.582 1.00 0.00 H new ATOM 546 N LEU A 40 5.938 -0.353 -16.219 1.00 0.00 N ATOM 547 CA LEU A 40 7.176 -1.104 -16.030 1.00 0.00 C ATOM 548 C LEU A 40 7.385 -2.107 -17.157 1.00 0.00 C ATOM 549 O LEU A 40 8.497 -2.268 -17.664 1.00 0.00 O ATOM 550 CB LEU A 40 7.145 -1.833 -14.686 1.00 0.00 C ATOM 551 CG LEU A 40 7.181 -0.808 -13.549 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.875 -1.507 -12.223 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.571 -0.152 -13.478 1.00 0.00 C ATOM 0 H LEU A 40 5.208 -0.554 -15.536 1.00 0.00 H new ATOM 0 HA LEU A 40 8.007 -0.398 -16.041 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.245 -2.443 -14.612 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.996 -2.510 -14.607 1.00 0.00 H new ATOM 0 HG LEU A 40 6.433 -0.038 -13.736 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.900 -0.778 -11.413 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.885 -1.962 -12.271 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.621 -2.280 -12.039 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.589 0.576 -12.667 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.326 -0.917 -13.296 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.785 0.351 -14.421 1.00 0.00 H new ATOM 565 N CYS A 41 6.309 -2.790 -17.539 1.00 0.00 N ATOM 566 CA CYS A 41 6.386 -3.786 -18.603 1.00 0.00 C ATOM 567 C CYS A 41 7.000 -3.175 -19.854 1.00 0.00 C ATOM 568 O CYS A 41 7.870 -3.774 -20.488 1.00 0.00 O ATOM 569 CB CYS A 41 4.983 -4.310 -18.926 1.00 0.00 C ATOM 570 SG CYS A 41 4.186 -4.884 -17.403 1.00 0.00 S ATOM 0 H CYS A 41 5.381 -2.673 -17.132 1.00 0.00 H new ATOM 0 HA CYS A 41 7.014 -4.611 -18.265 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.386 -3.523 -19.387 1.00 0.00 H new ATOM 0 HB3 CYS A 41 5.045 -5.126 -19.646 1.00 0.00 H new ATOM 575 N LYS A 42 6.560 -1.965 -20.196 1.00 0.00 N ATOM 576 CA LYS A 42 7.100 -1.276 -21.363 1.00 0.00 C ATOM 577 C LYS A 42 8.581 -0.973 -21.167 1.00 0.00 C ATOM 578 O LYS A 42 9.402 -1.223 -22.049 1.00 0.00 O ATOM 579 CB LYS A 42 6.331 0.030 -21.597 1.00 0.00 C ATOM 580 CG LYS A 42 6.820 0.688 -22.888 1.00 0.00 C ATOM 581 CD LYS A 42 5.991 1.941 -23.167 1.00 0.00 C ATOM 582 CE LYS A 42 6.456 2.580 -24.476 1.00 0.00 C ATOM 583 NZ LYS A 42 7.891 2.969 -24.355 1.00 0.00 N ATOM 0 H LYS A 42 5.841 -1.449 -19.689 1.00 0.00 H new ATOM 0 HA LYS A 42 6.988 -1.924 -22.232 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.262 -0.172 -21.662 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.477 0.706 -20.754 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.875 0.949 -22.799 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.734 -0.011 -23.720 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.934 1.683 -23.231 1.00 0.00 H new ATOM 0 HD3 LYS A 42 6.097 2.650 -22.346 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.326 1.880 -25.301 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.848 3.456 -24.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 8.102 3.733 -25.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 8.081 3.299 -23.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.492 2.147 -24.565 1.00 0.00 H new ATOM 597 N ARG A 43 8.917 -0.440 -20.000 1.00 0.00 N ATOM 598 CA ARG A 43 10.308 -0.111 -19.696 1.00 0.00 C ATOM 599 C ARG A 43 11.168 -1.367 -19.750 1.00 0.00 C ATOM 600 O ARG A 43 12.281 -1.347 -20.273 1.00 0.00 O ATOM 601 CB ARG A 43 10.401 0.514 -18.298 1.00 0.00 C ATOM 602 CG ARG A 43 9.798 1.924 -18.321 1.00 0.00 C ATOM 603 CD ARG A 43 10.827 2.919 -18.862 1.00 0.00 C ATOM 604 NE ARG A 43 10.243 4.252 -18.937 1.00 0.00 N ATOM 605 CZ ARG A 43 9.642 4.680 -20.044 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.559 3.898 -21.087 1.00 0.00 N ATOM 607 NH2 ARG A 43 9.133 5.879 -20.086 1.00 0.00 N ATOM 0 H ARG A 43 8.255 -0.227 -19.254 1.00 0.00 H new ATOM 0 HA ARG A 43 10.670 0.602 -20.437 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.871 -0.107 -17.576 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.442 0.558 -17.977 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.904 1.937 -18.944 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.491 2.215 -17.316 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.705 2.934 -18.216 1.00 0.00 H new ATOM 0 HD3 ARG A 43 11.164 2.605 -19.850 1.00 0.00 H new ATOM 0 HE ARG A 43 10.296 4.868 -18.126 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.955 2.959 -21.053 1.00 0.00 H new ATOM 0 HH12 ARG A 43 9.098 4.227 -21.935 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.196 6.488 -19.271 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.672 6.208 -20.934 1.00 0.00 H new ATOM 621 N ILE A 44 10.641 -2.459 -19.214 1.00 0.00 N ATOM 622 CA ILE A 44 11.358 -3.726 -19.222 1.00 0.00 C ATOM 623 C ILE A 44 11.327 -4.355 -20.605 1.00 0.00 C ATOM 624 O ILE A 44 12.121 -5.246 -20.904 1.00 0.00 O ATOM 625 CB ILE A 44 10.739 -4.686 -18.211 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.878 -4.104 -16.803 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.463 -6.033 -18.270 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.038 -4.928 -15.818 1.00 0.00 C ATOM 0 H ILE A 44 9.723 -2.493 -18.770 1.00 0.00 H new ATOM 0 HA ILE A 44 12.395 -3.531 -18.949 1.00 0.00 H new ATOM 0 HB ILE A 44 9.685 -4.827 -18.449 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.924 -4.111 -16.498 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.550 -3.064 -16.795 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.019 -6.717 -17.547 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.369 -6.453 -19.271 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.517 -5.890 -18.034 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.139 -4.511 -14.816 1.00 0.00 H new ATOM 0 HD12 ILE A 44 8.991 -4.898 -16.119 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.386 -5.961 -15.818 1.00 0.00 H new ATOM 640 N ASN A 45 10.391 -3.902 -21.436 1.00 0.00 N ATOM 641 CA ASN A 45 10.253 -4.436 -22.790 1.00 0.00 C ATOM 642 C ASN A 45 9.926 -5.924 -22.749 1.00 0.00 C ATOM 643 O ASN A 45 10.598 -6.735 -23.386 1.00 0.00 O ATOM 644 CB ASN A 45 11.549 -4.218 -23.576 1.00 0.00 C ATOM 645 CG ASN A 45 11.747 -2.734 -23.852 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.792 -1.961 -23.807 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.940 -2.287 -24.132 1.00 0.00 N ATOM 0 H ASN A 45 9.720 -3.171 -21.198 1.00 0.00 H new ATOM 0 HA ASN A 45 9.437 -3.909 -23.284 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.396 -4.608 -23.012 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.511 -4.769 -24.516 1.00 0.00 H new ATOM 0 HD21 ASN A 45 13.083 -1.294 -24.314 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.730 -2.931 -24.169 1.00 0.00 H new ATOM 654 N THR A 46 8.894 -6.274 -21.989 1.00 0.00 N ATOM 655 CA THR A 46 8.482 -7.673 -21.864 1.00 0.00 C ATOM 656 C THR A 46 6.971 -7.779 -21.690 1.00 0.00 C ATOM 657 O THR A 46 6.285 -6.773 -21.512 1.00 0.00 O ATOM 658 CB THR A 46 9.184 -8.316 -20.669 1.00 0.00 C ATOM 659 OG1 THR A 46 9.083 -7.453 -19.547 1.00 0.00 O ATOM 660 CG2 THR A 46 10.655 -8.558 -21.007 1.00 0.00 C ATOM 0 H THR A 46 8.329 -5.616 -21.452 1.00 0.00 H new ATOM 0 HA THR A 46 8.764 -8.197 -22.777 1.00 0.00 H new ATOM 0 HB THR A 46 8.711 -9.270 -20.436 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.289 -6.886 -19.641 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.154 -9.017 -20.153 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.726 -9.222 -21.868 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.136 -7.608 -21.241 1.00 0.00 H new ATOM 668 N GLN A 47 6.460 -9.005 -21.751 1.00 0.00 N ATOM 669 CA GLN A 47 5.028 -9.232 -21.592 1.00 0.00 C ATOM 670 C GLN A 47 4.685 -9.421 -20.120 1.00 0.00 C ATOM 671 O GLN A 47 5.443 -10.038 -19.372 1.00 0.00 O ATOM 672 CB GLN A 47 4.601 -10.470 -22.382 1.00 0.00 C ATOM 673 CG GLN A 47 3.077 -10.615 -22.330 1.00 0.00 C ATOM 674 CD GLN A 47 2.420 -9.451 -23.062 1.00 0.00 C ATOM 675 OE1 GLN A 47 2.908 -9.017 -24.105 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.338 -8.912 -22.571 1.00 0.00 N ATOM 0 H GLN A 47 7.010 -9.849 -21.908 1.00 0.00 H new ATOM 0 HA GLN A 47 4.494 -8.362 -21.973 1.00 0.00 H new ATOM 0 HB2 GLN A 47 4.933 -10.385 -23.417 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.075 -11.359 -21.967 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.777 -11.559 -22.786 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.741 -10.641 -21.294 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.935 -9.273 -21.706 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.895 -8.129 -23.052 1.00 0.00 H new ATOM 685 N CYS A 48 3.538 -8.886 -19.709 1.00 0.00 N ATOM 686 CA CYS A 48 3.100 -8.998 -18.316 1.00 0.00 C ATOM 687 C CYS A 48 1.793 -9.774 -18.229 1.00 0.00 C ATOM 688 O CYS A 48 0.844 -9.495 -18.959 1.00 0.00 O ATOM 689 CB CYS A 48 2.910 -7.602 -17.724 1.00 0.00 C ATOM 690 SG CYS A 48 4.530 -6.873 -17.374 1.00 0.00 S ATOM 0 H CYS A 48 2.897 -8.373 -20.315 1.00 0.00 H new ATOM 0 HA CYS A 48 3.863 -9.534 -17.751 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.358 -6.971 -18.421 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.319 -7.660 -16.810 1.00 0.00 H new ATOM 695 N THR A 49 1.748 -10.746 -17.321 1.00 0.00 N ATOM 696 CA THR A 49 0.543 -11.553 -17.129 1.00 0.00 C ATOM 697 C THR A 49 0.137 -11.560 -15.661 1.00 0.00 C ATOM 698 O THR A 49 0.941 -11.873 -14.787 1.00 0.00 O ATOM 699 CB THR A 49 0.796 -12.984 -17.602 1.00 0.00 C ATOM 700 OG1 THR A 49 1.127 -12.970 -18.984 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.465 -13.822 -17.383 1.00 0.00 C ATOM 0 H THR A 49 2.526 -10.994 -16.710 1.00 0.00 H new ATOM 0 HA THR A 49 -0.266 -11.117 -17.715 1.00 0.00 H new ATOM 0 HB THR A 49 1.620 -13.418 -17.036 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.292 -13.886 -19.290 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.286 -14.843 -17.720 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.718 -13.829 -16.323 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.291 -13.392 -17.950 1.00 0.00 H new ATOM 709 N PHE A 50 -1.119 -11.213 -15.397 1.00 0.00 N ATOM 710 CA PHE A 50 -1.621 -11.182 -14.026 1.00 0.00 C ATOM 711 C PHE A 50 -2.331 -12.487 -13.689 1.00 0.00 C ATOM 712 O PHE A 50 -3.098 -13.012 -14.497 1.00 0.00 O ATOM 713 CB PHE A 50 -2.591 -10.015 -13.853 1.00 0.00 C ATOM 714 CG PHE A 50 -1.906 -8.730 -14.252 1.00 0.00 C ATOM 715 CD1 PHE A 50 -0.994 -8.122 -13.379 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.180 -8.146 -15.494 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.358 -6.931 -13.751 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.544 -6.955 -15.865 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.633 -6.348 -14.993 1.00 0.00 C ATOM 0 H PHE A 50 -1.803 -10.951 -16.107 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.775 -11.055 -13.351 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.479 -10.172 -14.465 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.925 -9.956 -12.817 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.782 -8.571 -12.420 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.883 -8.614 -16.167 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.345 -6.462 -13.079 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.756 -6.505 -16.824 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.142 -5.429 -15.279 1.00 0.00 H new ATOM 729 N VAL A 51 -2.076 -13.005 -12.491 1.00 0.00 N ATOM 730 CA VAL A 51 -2.710 -14.248 -12.050 1.00 0.00 C ATOM 731 C VAL A 51 -3.317 -14.076 -10.662 1.00 0.00 C ATOM 732 O VAL A 51 -2.655 -13.619 -9.734 1.00 0.00 O ATOM 733 CB VAL A 51 -1.676 -15.376 -12.031 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.279 -16.612 -11.361 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.273 -15.720 -13.468 1.00 0.00 C ATOM 0 H VAL A 51 -1.440 -12.589 -11.811 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.508 -14.501 -12.748 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.797 -15.054 -11.472 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.542 -17.415 -11.348 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.567 -16.367 -10.339 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.158 -16.936 -11.918 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.536 -16.523 -13.457 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.153 -16.042 -14.025 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.843 -14.840 -13.946 1.00 0.00 H new ATOM 745 N GLU A 52 -4.578 -14.458 -10.522 1.00 0.00 N ATOM 746 CA GLU A 52 -5.260 -14.348 -9.236 1.00 0.00 C ATOM 747 C GLU A 52 -4.665 -15.333 -8.232 1.00 0.00 C ATOM 748 O GLU A 52 -4.373 -16.479 -8.571 1.00 0.00 O ATOM 749 CB GLU A 52 -6.753 -14.631 -9.412 1.00 0.00 C ATOM 750 CG GLU A 52 -7.476 -14.415 -8.081 1.00 0.00 C ATOM 751 CD GLU A 52 -8.974 -14.630 -8.261 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.418 -14.654 -9.397 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.657 -14.768 -7.259 1.00 0.00 O ATOM 0 H GLU A 52 -5.148 -14.844 -11.275 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.127 -13.335 -8.857 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.171 -13.974 -10.175 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.901 -15.654 -9.756 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.089 -15.105 -7.331 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.286 -13.406 -7.714 1.00 0.00 H new ATOM 760 N ASN A 53 -4.502 -14.879 -6.995 1.00 0.00 N ATOM 761 CA ASN A 53 -3.960 -15.730 -5.957 1.00 0.00 C ATOM 762 C ASN A 53 -3.784 -14.949 -4.649 1.00 0.00 C ATOM 763 O ASN A 53 -3.292 -13.817 -4.658 1.00 0.00 O ATOM 764 CB ASN A 53 -2.612 -16.313 -6.390 1.00 0.00 C ATOM 765 CG ASN A 53 -1.848 -15.278 -7.201 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.199 -14.097 -7.191 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.818 -15.650 -7.906 1.00 0.00 N ATOM 0 H ASN A 53 -4.737 -13.933 -6.693 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.665 -16.544 -5.790 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.032 -16.605 -5.514 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.767 -17.214 -6.984 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.299 -14.963 -8.452 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.530 -16.629 -7.912 1.00 0.00 H new ATOM 774 N PRO A 54 -4.176 -15.521 -3.540 1.00 0.00 N ATOM 775 CA PRO A 54 -4.070 -14.856 -2.211 1.00 0.00 C ATOM 776 C PRO A 54 -2.629 -14.682 -1.757 1.00 0.00 C ATOM 777 O PRO A 54 -1.784 -15.535 -2.004 1.00 0.00 O ATOM 778 CB PRO A 54 -4.839 -15.802 -1.274 1.00 0.00 C ATOM 779 CG PRO A 54 -4.772 -17.143 -1.929 1.00 0.00 C ATOM 780 CD PRO A 54 -4.736 -16.878 -3.429 1.00 0.00 C ATOM 0 HA PRO A 54 -4.472 -13.843 -2.228 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.388 -15.826 -0.282 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.872 -15.477 -1.147 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.885 -17.690 -1.608 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.636 -17.751 -1.661 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.116 -17.609 -3.948 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.732 -16.935 -3.868 1.00 0.00 H new ATOM 788 N LEU A 55 -2.352 -13.565 -1.098 1.00 0.00 N ATOM 789 CA LEU A 55 -1.006 -13.291 -0.607 1.00 0.00 C ATOM 790 C LEU A 55 -0.354 -14.556 -0.059 1.00 0.00 C ATOM 791 O LEU A 55 0.730 -14.947 -0.486 1.00 0.00 O ATOM 792 CB LEU A 55 -1.064 -12.243 0.505 1.00 0.00 C ATOM 793 CG LEU A 55 -1.547 -10.910 -0.072 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.889 -9.950 1.072 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.443 -10.285 -0.955 1.00 0.00 C ATOM 0 H LEU A 55 -3.036 -12.837 -0.891 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.412 -12.921 -1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.737 -12.574 1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.079 -12.121 0.955 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.434 -11.086 -0.680 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.233 -9.001 0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.676 -10.384 1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.002 -9.781 1.682 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.795 -9.337 -1.361 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.450 -10.113 -0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.204 -10.964 -1.773 1.00 0.00 H new ATOM 807 N ASP A 56 -1.026 -15.196 0.885 1.00 0.00 N ATOM 808 CA ASP A 56 -0.497 -16.409 1.496 1.00 0.00 C ATOM 809 C ASP A 56 -0.026 -17.391 0.428 1.00 0.00 C ATOM 810 O ASP A 56 0.851 -18.217 0.680 1.00 0.00 O ATOM 811 CB ASP A 56 -1.575 -17.078 2.351 1.00 0.00 C ATOM 812 CG ASP A 56 -1.837 -16.246 3.601 1.00 0.00 C ATOM 813 OD1 ASP A 56 -1.030 -15.379 3.892 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.842 -16.488 4.250 1.00 0.00 O ATOM 0 H ASP A 56 -1.933 -14.900 1.244 1.00 0.00 H new ATOM 0 HA ASP A 56 0.351 -16.131 2.122 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.494 -17.184 1.775 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.257 -18.082 2.632 1.00 0.00 H new ATOM 819 N ALA A 57 -0.611 -17.299 -0.759 1.00 0.00 N ATOM 820 CA ALA A 57 -0.253 -18.193 -1.859 1.00 0.00 C ATOM 821 C ALA A 57 0.795 -17.550 -2.762 1.00 0.00 C ATOM 822 O ALA A 57 1.517 -18.244 -3.479 1.00 0.00 O ATOM 823 CB ALA A 57 -1.487 -18.530 -2.683 1.00 0.00 C ATOM 0 H ALA A 57 -1.334 -16.617 -0.987 1.00 0.00 H new ATOM 0 HA ALA A 57 0.162 -19.105 -1.431 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.209 -19.196 -3.499 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.225 -19.022 -2.049 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.913 -17.614 -3.092 1.00 0.00 H new ATOM 829 N LEU A 58 0.886 -16.229 -2.713 1.00 0.00 N ATOM 830 CA LEU A 58 1.858 -15.515 -3.529 1.00 0.00 C ATOM 831 C LEU A 58 3.283 -15.877 -3.138 1.00 0.00 C ATOM 832 O LEU A 58 4.144 -16.063 -4.003 1.00 0.00 O ATOM 833 CB LEU A 58 1.652 -14.008 -3.371 1.00 0.00 C ATOM 834 CG LEU A 58 0.417 -13.564 -4.166 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.085 -12.089 -3.844 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.684 -13.714 -5.678 1.00 0.00 C ATOM 0 H LEU A 58 0.305 -15.634 -2.123 1.00 0.00 H new ATOM 0 HA LEU A 58 1.706 -15.805 -4.569 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.527 -13.758 -2.318 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.534 -13.473 -3.723 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.428 -14.193 -3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.793 -11.781 -4.412 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.118 -11.986 -2.778 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.932 -11.458 -4.114 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.197 -13.397 -6.236 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.535 -13.094 -5.960 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.903 -14.757 -5.907 1.00 0.00 H new ATOM 848 N ILE A 59 3.531 -15.949 -1.838 1.00 0.00 N ATOM 849 CA ILE A 59 4.865 -16.255 -1.348 1.00 0.00 C ATOM 850 C ILE A 59 5.287 -17.652 -1.813 1.00 0.00 C ATOM 851 O ILE A 59 6.319 -17.818 -2.480 1.00 0.00 O ATOM 852 CB ILE A 59 4.907 -16.159 0.194 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.186 -14.721 0.616 1.00 0.00 C ATOM 854 CG2 ILE A 59 5.998 -17.097 0.745 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.690 -14.464 0.594 1.00 0.00 C ATOM 0 H ILE A 59 2.832 -15.801 -1.110 1.00 0.00 H new ATOM 0 HA ILE A 59 5.566 -15.526 -1.755 1.00 0.00 H new ATOM 0 HB ILE A 59 3.942 -16.463 0.600 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.679 -14.029 -0.056 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.791 -14.541 1.616 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.024 -17.026 1.832 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.776 -18.124 0.454 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.967 -16.806 0.339 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.888 -13.435 0.896 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.186 -15.147 1.284 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.072 -14.626 -0.414 1.00 0.00 H new ATOM 867 N PRO A 60 4.497 -18.646 -1.501 1.00 0.00 N ATOM 868 CA PRO A 60 4.753 -20.039 -1.944 1.00 0.00 C ATOM 869 C PRO A 60 4.883 -20.122 -3.467 1.00 0.00 C ATOM 870 O PRO A 60 5.759 -20.814 -3.988 1.00 0.00 O ATOM 871 CB PRO A 60 3.500 -20.805 -1.469 1.00 0.00 C ATOM 872 CG PRO A 60 2.943 -19.993 -0.349 1.00 0.00 C ATOM 873 CD PRO A 60 3.292 -18.561 -0.653 1.00 0.00 C ATOM 0 HA PRO A 60 5.683 -20.441 -1.542 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.775 -20.912 -2.276 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.757 -21.811 -1.136 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.863 -20.123 -0.274 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.369 -20.303 0.605 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.477 -18.055 -1.171 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.488 -17.998 0.260 1.00 0.00 H new ATOM 881 N SER A 61 4.007 -19.407 -4.175 1.00 0.00 N ATOM 882 CA SER A 61 4.036 -19.410 -5.631 1.00 0.00 C ATOM 883 C SER A 61 5.388 -18.923 -6.130 1.00 0.00 C ATOM 884 O SER A 61 5.978 -19.513 -7.035 1.00 0.00 O ATOM 885 CB SER A 61 2.930 -18.505 -6.179 1.00 0.00 C ATOM 886 OG SER A 61 1.665 -19.004 -5.764 1.00 0.00 O ATOM 0 H SER A 61 3.277 -18.825 -3.765 1.00 0.00 H new ATOM 0 HA SER A 61 3.873 -20.429 -5.981 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.067 -17.485 -5.819 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.980 -18.469 -7.267 1.00 0.00 H new ATOM 0 HG SER A 61 1.387 -18.547 -4.943 1.00 0.00 H new ATOM 892 N LEU A 62 5.885 -17.846 -5.527 1.00 0.00 N ATOM 893 CA LEU A 62 7.174 -17.300 -5.918 1.00 0.00 C ATOM 894 C LEU A 62 8.265 -18.346 -5.749 1.00 0.00 C ATOM 895 O LEU A 62 9.107 -18.527 -6.630 1.00 0.00 O ATOM 896 CB LEU A 62 7.503 -16.077 -5.052 1.00 0.00 C ATOM 897 CG LEU A 62 8.879 -15.520 -5.433 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.873 -15.098 -6.910 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.199 -14.313 -4.553 1.00 0.00 C ATOM 0 H LEU A 62 5.418 -17.341 -4.774 1.00 0.00 H new ATOM 0 HA LEU A 62 7.124 -17.005 -6.966 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.741 -15.310 -5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.493 -16.354 -3.998 1.00 0.00 H new ATOM 0 HG LEU A 62 9.637 -16.288 -5.283 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.852 -14.702 -7.179 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.647 -15.962 -7.534 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.116 -14.330 -7.066 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.177 -13.915 -4.823 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.441 -13.544 -4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.207 -14.618 -3.506 1.00 0.00 H new ATOM 911 N LYS A 63 8.235 -19.043 -4.620 1.00 0.00 N ATOM 912 CA LYS A 63 9.220 -20.092 -4.363 1.00 0.00 C ATOM 913 C LYS A 63 9.061 -21.232 -5.364 1.00 0.00 C ATOM 914 O LYS A 63 10.046 -21.786 -5.856 1.00 0.00 O ATOM 915 CB LYS A 63 9.057 -20.628 -2.943 1.00 0.00 C ATOM 916 CG LYS A 63 9.477 -19.550 -1.941 1.00 0.00 C ATOM 917 CD LYS A 63 9.460 -20.132 -0.525 1.00 0.00 C ATOM 918 CE LYS A 63 8.016 -20.363 -0.075 1.00 0.00 C ATOM 919 NZ LYS A 63 7.981 -20.572 1.397 1.00 0.00 N ATOM 0 H LYS A 63 7.551 -18.906 -3.876 1.00 0.00 H new ATOM 0 HA LYS A 63 10.216 -19.663 -4.474 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.021 -20.918 -2.769 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.665 -21.522 -2.808 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.475 -19.183 -2.183 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.800 -18.698 -2.003 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.012 -21.072 -0.502 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.960 -19.451 0.164 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.398 -19.507 -0.346 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.599 -21.231 -0.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 6.999 -20.729 1.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.557 -21.402 1.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.362 -19.731 1.876 1.00 0.00 H new ATOM 933 N ALA A 64 7.812 -21.583 -5.657 1.00 0.00 N ATOM 934 CA ALA A 64 7.532 -22.667 -6.594 1.00 0.00 C ATOM 935 C ALA A 64 7.750 -22.204 -8.028 1.00 0.00 C ATOM 936 O ALA A 64 7.371 -22.891 -8.975 1.00 0.00 O ATOM 937 CB ALA A 64 6.092 -23.153 -6.418 1.00 0.00 C ATOM 0 H ALA A 64 6.984 -21.137 -5.263 1.00 0.00 H new ATOM 0 HA ALA A 64 8.216 -23.490 -6.385 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.892 -23.962 -7.121 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.952 -23.515 -5.399 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.404 -22.329 -6.608 1.00 0.00 H new ATOM 943 N LYS A 65 8.361 -21.034 -8.179 1.00 0.00 N ATOM 944 CA LYS A 65 8.634 -20.491 -9.505 1.00 0.00 C ATOM 945 C LYS A 65 7.345 -20.379 -10.317 1.00 0.00 C ATOM 946 O LYS A 65 7.381 -20.137 -11.523 1.00 0.00 O ATOM 947 CB LYS A 65 9.627 -21.388 -10.241 1.00 0.00 C ATOM 948 CG LYS A 65 10.996 -21.300 -9.563 1.00 0.00 C ATOM 949 CD LYS A 65 11.985 -22.213 -10.291 1.00 0.00 C ATOM 950 CE LYS A 65 13.355 -22.122 -9.618 1.00 0.00 C ATOM 951 NZ LYS A 65 14.315 -23.020 -10.321 1.00 0.00 N ATOM 0 H LYS A 65 8.675 -20.447 -7.406 1.00 0.00 H new ATOM 0 HA LYS A 65 9.062 -19.495 -9.388 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.273 -22.419 -10.237 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.706 -21.082 -11.284 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.356 -20.271 -9.578 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.915 -21.594 -8.517 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.627 -23.242 -10.273 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.063 -21.921 -11.338 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.717 -21.094 -9.643 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.276 -22.406 -8.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.247 -22.958 -9.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 13.971 -24.000 -10.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.398 -22.729 -11.316 1.00 0.00 H new ATOM 965 N LYS A 66 6.213 -20.541 -9.643 1.00 0.00 N ATOM 966 CA LYS A 66 4.918 -20.434 -10.302 1.00 0.00 C ATOM 967 C LYS A 66 4.704 -19.028 -10.842 1.00 0.00 C ATOM 968 O LYS A 66 4.061 -18.845 -11.875 1.00 0.00 O ATOM 969 CB LYS A 66 3.795 -20.791 -9.326 1.00 0.00 C ATOM 970 CG LYS A 66 3.781 -22.302 -9.094 1.00 0.00 C ATOM 971 CD LYS A 66 2.681 -22.655 -8.091 1.00 0.00 C ATOM 972 CE LYS A 66 2.657 -24.167 -7.868 1.00 0.00 C ATOM 973 NZ LYS A 66 1.591 -24.507 -6.884 1.00 0.00 N ATOM 0 H LYS A 66 6.165 -20.746 -8.645 1.00 0.00 H new ATOM 0 HA LYS A 66 4.902 -21.135 -11.137 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.941 -20.269 -8.380 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.835 -20.465 -9.725 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.610 -22.823 -10.036 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.750 -22.632 -8.718 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.857 -22.141 -7.146 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.714 -22.317 -8.462 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.474 -24.682 -8.811 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.626 -24.507 -7.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.574 -25.536 -6.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.785 -24.027 -5.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.669 -24.196 -7.250 1.00 0.00 H new ATOM 987 N ILE A 67 5.242 -18.040 -10.134 1.00 0.00 N ATOM 988 CA ILE A 67 5.106 -16.642 -10.554 1.00 0.00 C ATOM 989 C ILE A 67 6.474 -15.990 -10.687 1.00 0.00 C ATOM 990 O ILE A 67 7.440 -16.417 -10.056 1.00 0.00 O ATOM 991 CB ILE A 67 4.260 -15.875 -9.533 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.934 -15.938 -8.162 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.866 -16.503 -9.451 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.178 -15.053 -7.179 1.00 0.00 C ATOM 0 H ILE A 67 5.773 -18.175 -9.273 1.00 0.00 H new ATOM 0 HA ILE A 67 4.612 -16.615 -11.525 1.00 0.00 H new ATOM 0 HB ILE A 67 4.170 -14.834 -9.843 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.952 -16.966 -7.801 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.970 -15.609 -8.240 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.263 -15.958 -8.725 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.387 -16.455 -10.429 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.954 -17.544 -9.141 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.660 -15.099 -6.203 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.183 -14.024 -7.538 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.149 -15.402 -7.093 1.00 0.00 H new ATOM 1006 N ASP A 68 6.554 -14.963 -11.523 1.00 0.00 N ATOM 1007 CA ASP A 68 7.818 -14.265 -11.749 1.00 0.00 C ATOM 1008 C ASP A 68 7.966 -13.090 -10.787 1.00 0.00 C ATOM 1009 O ASP A 68 9.075 -12.609 -10.548 1.00 0.00 O ATOM 1010 CB ASP A 68 7.879 -13.757 -13.188 1.00 0.00 C ATOM 1011 CG ASP A 68 8.001 -14.934 -14.151 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.302 -16.023 -13.690 1.00 0.00 O ATOM 1013 OD2 ASP A 68 7.794 -14.729 -15.336 1.00 0.00 O ATOM 0 H ASP A 68 5.765 -14.595 -12.054 1.00 0.00 H new ATOM 0 HA ASP A 68 8.634 -14.966 -11.573 1.00 0.00 H new ATOM 0 HB2 ASP A 68 6.983 -13.180 -13.417 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.730 -13.087 -13.310 1.00 0.00 H new ATOM 1018 N ALA A 69 6.846 -12.626 -10.248 1.00 0.00 N ATOM 1019 CA ALA A 69 6.864 -11.496 -9.330 1.00 0.00 C ATOM 1020 C ALA A 69 5.552 -11.411 -8.564 1.00 0.00 C ATOM 1021 O ALA A 69 4.541 -11.971 -8.985 1.00 0.00 O ATOM 1022 CB ALA A 69 7.082 -10.199 -10.107 1.00 0.00 C ATOM 0 H ALA A 69 5.919 -13.012 -10.429 1.00 0.00 H new ATOM 0 HA ALA A 69 7.680 -11.640 -8.621 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.094 -9.358 -9.414 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.034 -10.247 -10.636 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.274 -10.065 -10.826 1.00 0.00 H new ATOM 1028 N ILE A 70 5.572 -10.706 -7.436 1.00 0.00 N ATOM 1029 CA ILE A 70 4.371 -10.545 -6.616 1.00 0.00 C ATOM 1030 C ILE A 70 3.953 -9.084 -6.564 1.00 0.00 C ATOM 1031 O ILE A 70 4.757 -8.211 -6.234 1.00 0.00 O ATOM 1032 CB ILE A 70 4.638 -11.049 -5.199 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.911 -12.551 -5.238 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.412 -10.778 -4.324 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.461 -13.009 -3.886 1.00 0.00 C ATOM 0 H ILE A 70 6.401 -10.239 -7.069 1.00 0.00 H new ATOM 0 HA ILE A 70 3.566 -11.127 -7.064 1.00 0.00 H new ATOM 0 HB ILE A 70 5.503 -10.532 -4.785 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.993 -13.091 -5.470 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.625 -12.780 -6.029 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.601 -11.137 -3.312 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.213 -9.707 -4.298 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.548 -11.297 -4.738 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.655 -14.081 -3.916 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.389 -12.478 -3.672 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.732 -12.794 -3.105 1.00 0.00 H new ATOM 1047 N MET A 71 2.687 -8.819 -6.889 1.00 0.00 N ATOM 1048 CA MET A 71 2.166 -7.452 -6.866 1.00 0.00 C ATOM 1049 C MET A 71 0.876 -7.391 -6.057 1.00 0.00 C ATOM 1050 O MET A 71 -0.168 -7.872 -6.495 1.00 0.00 O ATOM 1051 CB MET A 71 1.902 -6.975 -8.294 1.00 0.00 C ATOM 1052 CG MET A 71 1.466 -5.510 -8.266 1.00 0.00 C ATOM 1053 SD MET A 71 1.295 -4.896 -9.961 1.00 0.00 S ATOM 1054 CE MET A 71 -0.116 -5.921 -10.435 1.00 0.00 C ATOM 0 H MET A 71 2.008 -9.527 -7.169 1.00 0.00 H new ATOM 0 HA MET A 71 2.906 -6.802 -6.398 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.802 -7.087 -8.899 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.128 -7.588 -8.757 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.519 -5.412 -7.735 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.199 -4.912 -7.724 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.677 -5.424 -11.226 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.240 -6.887 -10.794 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.763 -6.071 -9.571 1.00 0.00 H new ATOM 1064 N SER A 72 0.959 -6.798 -4.871 1.00 0.00 N ATOM 1065 CA SER A 72 -0.205 -6.683 -4.001 1.00 0.00 C ATOM 1066 C SER A 72 0.025 -5.617 -2.934 1.00 0.00 C ATOM 1067 O SER A 72 1.062 -4.954 -2.920 1.00 0.00 O ATOM 1068 CB SER A 72 -0.497 -8.025 -3.332 1.00 0.00 C ATOM 1069 OG SER A 72 -1.668 -7.909 -2.536 1.00 0.00 O ATOM 0 H SER A 72 1.815 -6.392 -4.492 1.00 0.00 H new ATOM 0 HA SER A 72 -1.060 -6.391 -4.611 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.632 -8.799 -4.088 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.348 -8.327 -2.714 1.00 0.00 H new ATOM 0 HG SER A 72 -2.283 -8.642 -2.750 1.00 0.00 H new ATOM 1075 N SER A 73 -0.946 -5.461 -2.042 1.00 0.00 N ATOM 1076 CA SER A 73 -0.837 -4.479 -0.971 1.00 0.00 C ATOM 1077 C SER A 73 0.312 -4.829 -0.040 1.00 0.00 C ATOM 1078 O SER A 73 0.753 -3.998 0.753 1.00 0.00 O ATOM 1079 CB SER A 73 -2.142 -4.424 -0.176 1.00 0.00 C ATOM 1080 OG SER A 73 -2.414 -5.709 0.369 1.00 0.00 O ATOM 0 H SER A 73 -1.813 -5.999 -2.039 1.00 0.00 H new ATOM 0 HA SER A 73 -0.644 -3.504 -1.418 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.064 -3.686 0.623 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.962 -4.109 -0.822 1.00 0.00 H new ATOM 0 HG SER A 73 -3.249 -5.677 0.881 1.00 0.00 H new ATOM 1086 N LEU A 74 0.791 -6.068 -0.136 1.00 0.00 N ATOM 1087 CA LEU A 74 1.889 -6.521 0.709 1.00 0.00 C ATOM 1088 C LEU A 74 2.904 -5.400 0.920 1.00 0.00 C ATOM 1089 O LEU A 74 3.446 -4.852 -0.041 1.00 0.00 O ATOM 1090 CB LEU A 74 2.589 -7.719 0.056 1.00 0.00 C ATOM 1091 CG LEU A 74 3.669 -8.266 0.998 1.00 0.00 C ATOM 1092 CD1 LEU A 74 3.006 -8.931 2.215 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.524 -9.292 0.252 1.00 0.00 C ATOM 0 H LEU A 74 0.438 -6.770 -0.786 1.00 0.00 H new ATOM 0 HA LEU A 74 1.479 -6.815 1.675 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.861 -8.499 -0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.038 -7.418 -0.891 1.00 0.00 H new ATOM 0 HG LEU A 74 4.302 -7.446 1.338 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.776 -9.319 2.882 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.401 -8.196 2.747 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.370 -9.750 1.880 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.292 -9.681 0.921 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.892 -10.111 -0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.998 -8.816 -0.606 1.00 0.00 H new ATOM 1105 N SER A 75 3.153 -5.064 2.181 1.00 0.00 N ATOM 1106 CA SER A 75 4.103 -4.008 2.507 1.00 0.00 C ATOM 1107 C SER A 75 5.527 -4.545 2.509 1.00 0.00 C ATOM 1108 O SER A 75 5.745 -5.739 2.694 1.00 0.00 O ATOM 1109 CB SER A 75 3.776 -3.416 3.878 1.00 0.00 C ATOM 1110 OG SER A 75 4.360 -4.227 4.889 1.00 0.00 O ATOM 0 H SER A 75 2.713 -5.505 2.989 1.00 0.00 H new ATOM 0 HA SER A 75 4.024 -3.230 1.747 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.157 -2.397 3.948 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.696 -3.363 4.016 1.00 0.00 H new ATOM 0 HG SER A 75 3.739 -4.309 5.642 1.00 0.00 H new ATOM 1116 N ILE A 76 6.498 -3.657 2.306 1.00 0.00 N ATOM 1117 CA ILE A 76 7.902 -4.062 2.286 1.00 0.00 C ATOM 1118 C ILE A 76 8.591 -3.625 3.570 1.00 0.00 C ATOM 1119 O ILE A 76 8.225 -2.612 4.160 1.00 0.00 O ATOM 1120 CB ILE A 76 8.606 -3.437 1.082 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.541 -1.910 1.175 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.910 -3.893 -0.207 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.415 -1.287 0.085 1.00 0.00 C ATOM 0 H ILE A 76 6.341 -2.661 2.154 1.00 0.00 H new ATOM 0 HA ILE A 76 7.955 -5.148 2.208 1.00 0.00 H new ATOM 0 HB ILE A 76 9.649 -3.754 1.073 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.510 -1.573 1.064 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.880 -1.582 2.158 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.410 -3.449 -1.067 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.957 -4.979 -0.281 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.867 -3.575 -0.189 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.365 -0.200 0.156 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.447 -1.612 0.216 1.00 0.00 H new ATOM 0 HD13 ILE A 76 9.056 -1.604 -0.894 1.00 0.00 H new ATOM 1135 N THR A 77 9.591 -4.393 3.995 1.00 0.00 N ATOM 1136 CA THR A 77 10.329 -4.071 5.210 1.00 0.00 C ATOM 1137 C THR A 77 11.762 -4.584 5.119 1.00 0.00 C ATOM 1138 O THR A 77 12.041 -5.555 4.420 1.00 0.00 O ATOM 1139 CB THR A 77 9.628 -4.696 6.413 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.529 -6.096 6.221 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.228 -4.100 6.562 1.00 0.00 C ATOM 0 H THR A 77 9.907 -5.238 3.518 1.00 0.00 H new ATOM 0 HA THR A 77 10.358 -2.988 5.328 1.00 0.00 H new ATOM 0 HB THR A 77 10.203 -4.490 7.316 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.081 -6.501 6.993 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.731 -4.549 7.422 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.305 -3.023 6.709 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.648 -4.303 5.661 1.00 0.00 H new ATOM 1149 N GLU A 78 12.668 -3.925 5.832 1.00 0.00 N ATOM 1150 CA GLU A 78 14.071 -4.322 5.821 1.00 0.00 C ATOM 1151 C GLU A 78 14.208 -5.820 6.080 1.00 0.00 C ATOM 1152 O GLU A 78 14.917 -6.527 5.361 1.00 0.00 O ATOM 1153 CB GLU A 78 14.837 -3.553 6.900 1.00 0.00 C ATOM 1154 CG GLU A 78 14.905 -2.072 6.523 1.00 0.00 C ATOM 1155 CD GLU A 78 15.591 -1.282 7.634 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.993 -1.895 8.608 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.703 -0.075 7.492 1.00 0.00 O ATOM 0 H GLU A 78 12.459 -3.119 6.421 1.00 0.00 H new ATOM 0 HA GLU A 78 14.485 -4.092 4.839 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.343 -3.671 7.865 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.843 -3.959 7.005 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.452 -1.951 5.588 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.900 -1.684 6.357 1.00 0.00 H new ATOM 1164 N LYS A 79 13.515 -6.303 7.101 1.00 0.00 N ATOM 1165 CA LYS A 79 13.578 -7.721 7.449 1.00 0.00 C ATOM 1166 C LYS A 79 13.199 -8.580 6.246 1.00 0.00 C ATOM 1167 O LYS A 79 13.818 -9.616 5.996 1.00 0.00 O ATOM 1168 CB LYS A 79 12.618 -8.015 8.602 1.00 0.00 C ATOM 1169 CG LYS A 79 12.774 -9.474 9.037 1.00 0.00 C ATOM 1170 CD LYS A 79 11.856 -9.754 10.230 1.00 0.00 C ATOM 1171 CE LYS A 79 12.025 -11.208 10.674 1.00 0.00 C ATOM 1172 NZ LYS A 79 11.143 -11.476 11.845 1.00 0.00 N ATOM 0 H LYS A 79 12.908 -5.743 7.699 1.00 0.00 H new ATOM 0 HA LYS A 79 14.598 -7.960 7.751 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.826 -7.350 9.441 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.591 -7.825 8.291 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.526 -10.139 8.210 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.811 -9.675 9.308 1.00 0.00 H new ATOM 0 HD2 LYS A 79 12.096 -9.081 11.053 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.818 -9.565 9.956 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.774 -11.881 9.854 1.00 0.00 H new ATOM 0 HE3 LYS A 79 13.065 -11.400 10.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.258 -12.465 12.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.403 -10.842 12.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 10.152 -11.308 11.579 1.00 0.00 H new ATOM 1186 N ARG A 80 12.195 -8.137 5.497 1.00 0.00 N ATOM 1187 CA ARG A 80 11.757 -8.867 4.315 1.00 0.00 C ATOM 1188 C ARG A 80 12.813 -8.803 3.212 1.00 0.00 C ATOM 1189 O ARG A 80 13.025 -9.775 2.486 1.00 0.00 O ATOM 1190 CB ARG A 80 10.434 -8.295 3.806 1.00 0.00 C ATOM 1191 CG ARG A 80 9.308 -8.685 4.764 1.00 0.00 C ATOM 1192 CD ARG A 80 7.994 -8.071 4.280 1.00 0.00 C ATOM 1193 NE ARG A 80 6.903 -8.444 5.173 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.635 -8.343 4.789 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.350 -7.909 3.593 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.676 -8.682 5.606 1.00 0.00 N ATOM 0 H ARG A 80 11.673 -7.282 5.686 1.00 0.00 H new ATOM 0 HA ARG A 80 11.613 -9.911 4.592 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.501 -7.210 3.729 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.223 -8.674 2.806 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.218 -9.770 4.815 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.536 -8.337 5.771 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.085 -6.986 4.239 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.777 -8.411 3.267 1.00 0.00 H new ATOM 0 HE ARG A 80 7.117 -8.788 6.109 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.100 -7.647 2.953 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.377 -7.831 3.297 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.899 -9.025 6.540 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.703 -8.604 5.310 1.00 0.00 H new ATOM 1210 N GLN A 81 13.467 -7.653 3.092 1.00 0.00 N ATOM 1211 CA GLN A 81 14.501 -7.475 2.081 1.00 0.00 C ATOM 1212 C GLN A 81 15.603 -8.508 2.262 1.00 0.00 C ATOM 1213 O GLN A 81 16.155 -9.023 1.292 1.00 0.00 O ATOM 1214 CB GLN A 81 15.089 -6.065 2.178 1.00 0.00 C ATOM 1215 CG GLN A 81 14.029 -5.036 1.778 1.00 0.00 C ATOM 1216 CD GLN A 81 14.581 -3.626 1.950 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.753 -3.454 2.285 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.802 -2.601 1.741 1.00 0.00 N ATOM 0 H GLN A 81 13.301 -6.835 3.678 1.00 0.00 H new ATOM 0 HA GLN A 81 14.053 -7.610 1.097 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.431 -5.872 3.195 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.959 -5.978 1.527 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.729 -5.194 0.742 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.137 -5.164 2.391 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.831 -2.746 1.463 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.164 -1.654 1.855 1.00 0.00 H new ATOM 1227 N GLN A 82 15.915 -8.815 3.515 1.00 0.00 N ATOM 1228 CA GLN A 82 16.948 -9.803 3.810 1.00 0.00 C ATOM 1229 C GLN A 82 16.574 -11.156 3.213 1.00 0.00 C ATOM 1230 O GLN A 82 17.442 -11.966 2.889 1.00 0.00 O ATOM 1231 CB GLN A 82 17.121 -9.943 5.324 1.00 0.00 C ATOM 1232 CG GLN A 82 17.709 -8.651 5.891 1.00 0.00 C ATOM 1233 CD GLN A 82 17.847 -8.761 7.405 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.364 -9.756 7.912 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.411 -7.791 8.162 1.00 0.00 N ATOM 0 H GLN A 82 15.474 -8.400 4.336 1.00 0.00 H new ATOM 0 HA GLN A 82 17.886 -9.466 3.368 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.160 -10.154 5.793 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.777 -10.784 5.550 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.683 -8.457 5.442 1.00 0.00 H new ATOM 0 HG3 GLN A 82 17.067 -7.807 5.636 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.983 -6.967 7.739 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.498 -7.857 9.176 1.00 0.00 H new ATOM 1244 N GLU A 83 15.272 -11.398 3.074 1.00 0.00 N ATOM 1245 CA GLU A 83 14.793 -12.656 2.508 1.00 0.00 C ATOM 1246 C GLU A 83 14.819 -12.607 0.982 1.00 0.00 C ATOM 1247 O GLU A 83 15.374 -13.494 0.334 1.00 0.00 O ATOM 1248 CB GLU A 83 13.368 -12.934 2.986 1.00 0.00 C ATOM 1249 CG GLU A 83 13.382 -13.209 4.490 1.00 0.00 C ATOM 1250 CD GLU A 83 11.957 -13.403 4.996 1.00 0.00 C ATOM 1251 OE1 GLU A 83 11.047 -13.338 4.186 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.797 -13.613 6.187 1.00 0.00 O ATOM 0 H GLU A 83 14.536 -10.745 3.343 1.00 0.00 H new ATOM 0 HA GLU A 83 15.453 -13.456 2.844 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.726 -12.081 2.767 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.954 -13.790 2.452 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.976 -14.098 4.700 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.854 -12.379 5.016 1.00 0.00 H new ATOM 1259 N ILE A 84 14.217 -11.566 0.415 1.00 0.00 N ATOM 1260 CA ILE A 84 14.180 -11.409 -1.036 1.00 0.00 C ATOM 1261 C ILE A 84 14.425 -9.956 -1.422 1.00 0.00 C ATOM 1262 O ILE A 84 14.831 -9.145 -0.595 1.00 0.00 O ATOM 1263 CB ILE A 84 12.822 -11.867 -1.568 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.712 -11.001 -0.971 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.588 -13.327 -1.189 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.368 -11.401 -1.573 1.00 0.00 C ATOM 0 H ILE A 84 13.750 -10.822 0.934 1.00 0.00 H new ATOM 0 HA ILE A 84 14.967 -12.022 -1.476 1.00 0.00 H new ATOM 0 HB ILE A 84 12.812 -11.767 -2.653 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.686 -11.121 0.112 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.912 -9.948 -1.170 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.619 -13.651 -1.569 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.374 -13.946 -1.623 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.604 -13.428 -0.104 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.579 -10.782 -1.145 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.396 -11.258 -2.653 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.167 -12.449 -1.351 1.00 0.00 H new ATOM 1278 N ALA A 85 14.169 -9.633 -2.682 1.00 0.00 N ATOM 1279 CA ALA A 85 14.370 -8.269 -3.174 1.00 0.00 C ATOM 1280 C ALA A 85 13.031 -7.568 -3.378 1.00 0.00 C ATOM 1281 O ALA A 85 12.036 -8.193 -3.733 1.00 0.00 O ATOM 1282 CB ALA A 85 15.136 -8.305 -4.499 1.00 0.00 C ATOM 0 H ALA A 85 13.824 -10.290 -3.382 1.00 0.00 H new ATOM 0 HA ALA A 85 14.946 -7.715 -2.433 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.283 -7.288 -4.862 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.105 -8.780 -4.346 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.565 -8.873 -5.234 1.00 0.00 H new ATOM 1288 N PHE A 86 13.021 -6.258 -3.155 1.00 0.00 N ATOM 1289 CA PHE A 86 11.805 -5.464 -3.329 1.00 0.00 C ATOM 1290 C PHE A 86 12.085 -4.232 -4.180 1.00 0.00 C ATOM 1291 O PHE A 86 13.196 -3.705 -4.183 1.00 0.00 O ATOM 1292 CB PHE A 86 11.263 -5.036 -1.966 1.00 0.00 C ATOM 1293 CG PHE A 86 10.630 -6.222 -1.276 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.275 -6.505 -1.477 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.395 -7.034 -0.440 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.686 -7.603 -0.839 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.810 -8.132 0.200 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.454 -8.417 0.000 1.00 0.00 C ATOM 0 H PHE A 86 13.836 -5.723 -2.855 1.00 0.00 H new ATOM 0 HA PHE A 86 11.062 -6.078 -3.838 1.00 0.00 H new ATOM 0 HB2 PHE A 86 12.069 -4.634 -1.353 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.529 -4.240 -2.089 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.683 -5.876 -2.125 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.441 -6.815 -0.286 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.640 -7.821 -0.994 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.404 -8.759 0.848 1.00 0.00 H new ATOM 0 HZ PHE A 86 9.001 -9.265 0.493 1.00 0.00 H new ATOM 1308 N THR A 87 11.067 -3.778 -4.903 1.00 0.00 N ATOM 1309 CA THR A 87 11.211 -2.603 -5.754 1.00 0.00 C ATOM 1310 C THR A 87 9.843 -2.085 -6.185 1.00 0.00 C ATOM 1311 O THR A 87 8.855 -2.246 -5.467 1.00 0.00 O ATOM 1312 CB THR A 87 12.038 -2.949 -6.992 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.201 -1.786 -7.790 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.320 -4.026 -7.803 1.00 0.00 C ATOM 0 H THR A 87 10.140 -4.202 -4.917 1.00 0.00 H new ATOM 0 HA THR A 87 11.721 -1.827 -5.184 1.00 0.00 H new ATOM 0 HB THR A 87 13.015 -3.320 -6.683 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.150 -1.544 -7.826 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.911 -4.272 -8.685 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.194 -4.919 -7.191 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.342 -3.657 -8.112 1.00 0.00 H new ATOM 1322 N ASP A 88 9.794 -1.460 -7.359 1.00 0.00 N ATOM 1323 CA ASP A 88 8.541 -0.929 -7.878 1.00 0.00 C ATOM 1324 C ASP A 88 7.758 -0.228 -6.782 1.00 0.00 C ATOM 1325 O ASP A 88 6.548 -0.047 -6.909 1.00 0.00 O ATOM 1326 CB ASP A 88 7.695 -2.060 -8.462 1.00 0.00 C ATOM 1327 CG ASP A 88 8.317 -2.553 -9.761 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.153 -1.847 -10.297 1.00 0.00 O ATOM 1329 OD2 ASP A 88 7.949 -3.629 -10.204 1.00 0.00 O ATOM 0 H ASP A 88 10.602 -1.311 -7.963 1.00 0.00 H new ATOM 0 HA ASP A 88 8.776 -0.207 -8.660 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.625 -2.880 -7.748 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.679 -1.709 -8.645 1.00 0.00 H new ATOM 1334 N LYS A 89 8.454 0.157 -5.709 1.00 0.00 N ATOM 1335 CA LYS A 89 7.816 0.840 -4.584 1.00 0.00 C ATOM 1336 C LYS A 89 6.592 1.618 -5.051 1.00 0.00 C ATOM 1337 O LYS A 89 6.689 2.486 -5.920 1.00 0.00 O ATOM 1338 CB LYS A 89 8.808 1.806 -3.937 1.00 0.00 C ATOM 1339 CG LYS A 89 9.972 1.017 -3.335 1.00 0.00 C ATOM 1340 CD LYS A 89 10.970 1.985 -2.698 1.00 0.00 C ATOM 1341 CE LYS A 89 12.146 1.198 -2.118 1.00 0.00 C ATOM 1342 NZ LYS A 89 13.117 2.143 -1.496 1.00 0.00 N ATOM 0 H LYS A 89 9.457 0.007 -5.597 1.00 0.00 H new ATOM 0 HA LYS A 89 7.503 0.089 -3.859 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.179 2.513 -4.679 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.311 2.389 -3.162 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.602 0.316 -2.587 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.464 0.428 -4.109 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.327 2.697 -3.442 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.482 2.562 -1.912 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.789 0.485 -1.375 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.635 0.622 -2.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.917 1.609 -1.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.466 2.807 -2.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.646 2.674 -0.735 1.00 0.00 H new ATOM 1356 N LEU A 90 5.434 1.280 -4.498 1.00 0.00 N ATOM 1357 CA LEU A 90 4.195 1.936 -4.891 1.00 0.00 C ATOM 1358 C LEU A 90 4.062 3.287 -4.213 1.00 0.00 C ATOM 1359 O LEU A 90 4.183 4.326 -4.857 1.00 0.00 O ATOM 1360 CB LEU A 90 3.002 1.053 -4.511 1.00 0.00 C ATOM 1361 CG LEU A 90 2.918 -0.149 -5.466 1.00 0.00 C ATOM 1362 CD1 LEU A 90 2.222 -1.316 -4.763 1.00 0.00 C ATOM 1363 CD2 LEU A 90 2.110 0.242 -6.710 1.00 0.00 C ATOM 0 H LEU A 90 5.327 0.561 -3.782 1.00 0.00 H new ATOM 0 HA LEU A 90 4.212 2.089 -5.970 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.108 0.706 -3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.080 1.632 -4.559 1.00 0.00 H new ATOM 0 HG LEU A 90 3.925 -0.446 -5.759 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.163 -2.167 -5.442 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.790 -1.597 -3.876 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.216 -1.016 -4.470 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.050 -0.610 -7.387 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.105 0.540 -6.412 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.600 1.074 -7.216 1.00 0.00 H new ATOM 1375 N TYR A 91 3.812 3.265 -2.908 1.00 0.00 N ATOM 1376 CA TYR A 91 3.656 4.503 -2.148 1.00 0.00 C ATOM 1377 C TYR A 91 4.143 4.318 -0.715 1.00 0.00 C ATOM 1378 O TYR A 91 4.338 3.193 -0.256 1.00 0.00 O ATOM 1379 CB TYR A 91 2.188 4.928 -2.139 1.00 0.00 C ATOM 1380 CG TYR A 91 1.355 3.844 -1.496 1.00 0.00 C ATOM 1381 CD1 TYR A 91 1.293 3.745 -0.101 1.00 0.00 C ATOM 1382 CD2 TYR A 91 0.642 2.942 -2.293 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.520 2.743 0.496 1.00 0.00 C ATOM 1384 CE2 TYR A 91 -0.132 1.939 -1.697 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.193 1.840 -0.302 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.955 0.852 0.287 1.00 0.00 O ATOM 0 H TYR A 91 3.713 2.412 -2.357 1.00 0.00 H new ATOM 0 HA TYR A 91 4.256 5.278 -2.625 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.072 5.864 -1.592 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.844 5.110 -3.157 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.842 4.442 0.515 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.689 3.019 -3.369 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.473 2.666 1.572 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.681 1.242 -2.313 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.385 0.312 -0.409 1.00 0.00 H new ATOM 1396 N ALA A 92 4.336 5.430 -0.013 1.00 0.00 N ATOM 1397 CA ALA A 92 4.791 5.383 1.370 1.00 0.00 C ATOM 1398 C ALA A 92 3.623 5.104 2.305 1.00 0.00 C ATOM 1399 O ALA A 92 2.612 5.806 2.276 1.00 0.00 O ATOM 1400 CB ALA A 92 5.450 6.707 1.752 1.00 0.00 C ATOM 0 H ALA A 92 4.185 6.370 -0.378 1.00 0.00 H new ATOM 0 HA ALA A 92 5.520 4.578 1.466 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.786 6.661 2.788 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.305 6.889 1.101 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.730 7.517 1.640 1.00 0.00 H new ATOM 1406 N ALA A 93 3.764 4.075 3.137 1.00 0.00 N ATOM 1407 CA ALA A 93 2.706 3.708 4.081 1.00 0.00 C ATOM 1408 C ALA A 93 3.095 4.105 5.499 1.00 0.00 C ATOM 1409 O ALA A 93 3.321 3.248 6.353 1.00 0.00 O ATOM 1410 CB ALA A 93 2.455 2.202 4.020 1.00 0.00 C ATOM 0 H ALA A 93 4.593 3.483 3.179 1.00 0.00 H new ATOM 0 HA ALA A 93 1.795 4.239 3.805 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.667 1.936 4.724 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.149 1.925 3.011 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.370 1.670 4.281 1.00 0.00 H new ATOM 1416 N ASP A 94 3.169 5.409 5.745 1.00 0.00 N ATOM 1417 CA ASP A 94 3.527 5.907 7.070 1.00 0.00 C ATOM 1418 C ASP A 94 2.290 5.993 7.959 1.00 0.00 C ATOM 1419 O ASP A 94 1.787 4.977 8.438 1.00 0.00 O ATOM 1420 CB ASP A 94 4.173 7.288 6.953 1.00 0.00 C ATOM 1421 CG ASP A 94 5.564 7.166 6.343 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.024 6.047 6.189 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.147 8.193 6.037 1.00 0.00 O ATOM 0 H ASP A 94 2.988 6.135 5.052 1.00 0.00 H new ATOM 0 HA ASP A 94 4.237 5.214 7.520 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.552 7.937 6.335 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.239 7.752 7.937 1.00 0.00 H new ATOM 1428 N SER A 95 1.813 7.212 8.185 1.00 0.00 N ATOM 1429 CA SER A 95 0.644 7.423 9.030 1.00 0.00 C ATOM 1430 C SER A 95 0.006 8.776 8.734 1.00 0.00 C ATOM 1431 O SER A 95 0.597 9.618 8.062 1.00 0.00 O ATOM 1432 CB SER A 95 1.044 7.363 10.500 1.00 0.00 C ATOM 1433 OG SER A 95 2.134 8.244 10.724 1.00 0.00 O ATOM 0 H SER A 95 2.216 8.065 7.797 1.00 0.00 H new ATOM 0 HA SER A 95 -0.079 6.636 8.817 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.200 7.642 11.131 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.322 6.345 10.772 1.00 0.00 H new ATOM 0 HG SER A 95 2.075 8.613 11.630 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.201 8.975 9.242 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.913 10.231 9.041 1.00 0.00 C ATOM 1441 C ARG A 96 -2.925 10.458 10.158 1.00 0.00 C ATOM 1442 O ARG A 96 -3.523 9.513 10.669 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.635 10.215 7.691 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.333 11.562 7.462 1.00 0.00 C ATOM 1445 CD ARG A 96 -4.127 11.516 6.161 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.694 12.824 5.868 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.864 13.194 6.375 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.524 12.379 7.153 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.354 14.370 6.097 1.00 0.00 N ATOM 0 H ARG A 96 -1.708 8.285 9.796 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.186 11.043 9.053 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.922 10.023 6.889 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.366 9.407 7.668 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.997 11.785 8.297 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.594 12.363 7.420 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.479 11.202 5.343 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.924 10.776 6.239 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.184 13.467 5.263 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.141 11.459 7.371 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.423 12.662 7.543 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.838 15.007 5.489 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.253 14.653 6.487 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.131 11.723 10.515 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.097 12.072 11.556 1.00 0.00 C ATOM 1465 C LEU A 97 -5.385 12.596 10.940 1.00 0.00 C ATOM 1466 O LEU A 97 -5.355 13.402 10.014 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.500 13.136 12.484 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.591 12.460 13.524 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.543 13.460 14.014 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.437 11.989 14.711 1.00 0.00 C ATOM 0 H LEU A 97 -2.646 12.520 10.103 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.325 11.174 12.130 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.929 13.861 11.903 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.297 13.685 12.985 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.093 11.605 13.068 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.899 12.980 14.751 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.940 13.798 13.171 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.042 14.316 14.470 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.794 11.510 15.449 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.935 12.845 15.166 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.185 11.276 14.364 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.516 12.134 11.464 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.815 12.572 10.958 1.00 0.00 C ATOM 1484 C VAL A 98 -8.635 13.186 12.085 1.00 0.00 C ATOM 1485 O VAL A 98 -9.056 12.492 13.007 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.567 11.376 10.356 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.537 11.869 9.280 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.560 10.409 9.736 1.00 0.00 C ATOM 0 H VAL A 98 -6.562 11.463 12.231 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.660 13.324 10.185 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.129 10.866 11.138 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -10.070 11.019 8.854 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.253 12.560 9.725 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.980 12.379 8.494 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -8.089 9.558 9.307 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -7.000 10.920 8.953 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.872 10.058 10.505 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.855 14.492 12.007 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.610 15.201 13.040 1.00 0.00 C ATOM 1500 C VAL A 99 -10.623 16.151 12.408 1.00 0.00 C ATOM 1501 O VAL A 99 -10.534 16.474 11.225 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.648 15.985 13.934 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.463 15.091 14.311 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.131 17.213 13.184 1.00 0.00 C ATOM 0 H VAL A 99 -8.524 15.083 11.244 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.150 14.470 13.642 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.173 16.304 14.835 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.776 15.647 14.948 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.825 14.214 14.847 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.944 14.775 13.406 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.446 17.769 13.824 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.607 16.895 12.282 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.970 17.852 12.910 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.580 16.606 13.212 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.597 17.527 12.729 1.00 0.00 C ATOM 1516 C ALA A 100 -12.130 18.974 12.870 1.00 0.00 C ATOM 1517 O ALA A 100 -11.379 19.310 13.783 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.893 17.327 13.514 1.00 0.00 C ATOM 0 H ALA A 100 -11.670 16.352 14.196 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.774 17.320 11.673 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.651 18.020 13.148 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.243 16.303 13.383 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.710 17.515 14.572 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.589 19.827 11.959 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.215 21.234 11.987 1.00 0.00 C ATOM 1526 C LYS A 101 -12.582 21.852 13.332 1.00 0.00 C ATOM 1527 O LYS A 101 -11.950 22.809 13.778 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.929 21.990 10.864 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.420 23.432 10.812 1.00 0.00 C ATOM 1530 CD LYS A 101 -13.089 24.169 9.650 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.565 25.604 9.586 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.206 26.316 8.444 1.00 0.00 N ATOM 0 H LYS A 101 -13.217 19.569 11.197 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.137 21.309 11.843 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.751 21.496 9.909 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -14.006 21.980 11.032 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.638 23.940 11.752 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.337 23.442 10.688 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.883 23.653 8.712 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.171 24.171 9.782 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.781 26.123 10.520 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.482 25.602 9.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.850 27.292 8.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.979 25.824 7.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.237 26.329 8.578 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.610 21.302 13.970 1.00 0.00 N ATOM 1547 CA ASN A 102 -14.056 21.815 15.260 1.00 0.00 C ATOM 1548 C ASN A 102 -12.922 21.748 16.276 1.00 0.00 C ATOM 1549 O ASN A 102 -12.718 22.680 17.053 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.242 20.991 15.766 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.699 21.513 17.123 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.668 22.718 17.369 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -16.124 20.671 18.026 1.00 0.00 N ATOM 0 H ASN A 102 -14.146 20.508 13.619 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.362 22.854 15.135 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -16.063 21.044 15.051 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.958 19.942 15.848 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.431 21.012 18.937 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.149 19.672 17.820 1.00 0.00 H new ATOM 1560 N SER A 103 -12.182 20.643 16.267 1.00 0.00 N ATOM 1561 CA SER A 103 -11.061 20.474 17.191 1.00 0.00 C ATOM 1562 C SER A 103 -9.742 20.729 16.472 1.00 0.00 C ATOM 1563 O SER A 103 -9.427 20.072 15.480 1.00 0.00 O ATOM 1564 CB SER A 103 -11.066 19.058 17.765 1.00 0.00 C ATOM 1565 OG SER A 103 -9.898 18.868 18.551 1.00 0.00 O ATOM 0 H SER A 103 -12.335 19.856 15.636 1.00 0.00 H new ATOM 0 HA SER A 103 -11.168 21.193 18.004 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.957 18.902 18.373 1.00 0.00 H new ATOM 0 HB3 SER A 103 -11.099 18.326 16.958 1.00 0.00 H new ATOM 0 HG SER A 103 -9.898 17.961 18.923 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.974 21.690 16.978 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.690 22.028 16.372 1.00 0.00 C ATOM 1573 C ASP A 104 -6.589 21.138 16.934 1.00 0.00 C ATOM 1574 O ASP A 104 -6.203 21.271 18.095 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.350 23.493 16.648 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.261 24.401 15.828 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.896 23.901 14.915 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.309 25.583 16.126 1.00 0.00 O ATOM 0 H ASP A 104 -9.216 22.244 17.799 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.763 21.869 15.296 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.467 23.709 17.710 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.307 23.687 16.397 1.00 0.00 H new ATOM 1583 N ILE A 105 -6.084 20.233 16.101 1.00 0.00 N ATOM 1584 CA ILE A 105 -5.017 19.323 16.516 1.00 0.00 C ATOM 1585 C ILE A 105 -3.856 19.382 15.538 1.00 0.00 C ATOM 1586 O ILE A 105 -4.046 19.274 14.326 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.552 17.894 16.599 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.569 17.797 17.739 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.396 16.928 16.859 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.308 16.460 17.655 1.00 0.00 C ATOM 0 H ILE A 105 -6.394 20.109 15.137 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.662 19.632 17.499 1.00 0.00 H new ATOM 0 HB ILE A 105 -6.035 17.632 15.658 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.062 17.884 18.700 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.280 18.621 17.677 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.779 15.909 16.918 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.674 16.997 16.046 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.909 17.188 17.799 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -8.032 16.393 18.467 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.828 16.391 16.699 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.592 15.643 17.738 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.647 19.546 16.072 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.456 19.613 15.235 1.00 0.00 C ATOM 1604 C GLN A 106 -0.604 18.358 15.413 1.00 0.00 C ATOM 1605 O GLN A 106 -0.643 17.708 16.457 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.629 20.854 15.602 1.00 0.00 C ATOM 1607 CG GLN A 106 -1.245 22.088 14.938 1.00 0.00 C ATOM 1608 CD GLN A 106 -0.985 22.058 13.434 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -1.917 21.899 12.645 1.00 0.00 O ATOM 1610 NE2 GLN A 106 0.233 22.201 12.989 1.00 0.00 N ATOM 0 H GLN A 106 -2.469 19.634 17.073 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.769 19.680 14.193 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.606 20.983 16.684 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.403 20.727 15.274 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -2.318 22.116 15.129 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.820 22.994 15.371 1.00 0.00 H new ATOM 0 HE21 GLN A 106 1.003 22.333 13.645 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.415 22.181 11.986 1.00 0.00 H new ATOM 1619 N PRO A 107 0.170 18.018 14.416 1.00 0.00 N ATOM 1620 CA PRO A 107 1.060 16.822 14.458 1.00 0.00 C ATOM 1621 C PRO A 107 2.067 16.898 15.598 1.00 0.00 C ATOM 1622 O PRO A 107 3.151 17.459 15.442 1.00 0.00 O ATOM 1623 CB PRO A 107 1.773 16.848 13.090 1.00 0.00 C ATOM 1624 CG PRO A 107 1.605 18.246 12.585 1.00 0.00 C ATOM 1625 CD PRO A 107 0.283 18.735 13.133 1.00 0.00 C ATOM 0 HA PRO A 107 0.502 15.902 14.634 1.00 0.00 H new ATOM 0 HB2 PRO A 107 2.827 16.590 13.191 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.332 16.126 12.403 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.425 18.882 12.919 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.608 18.269 11.495 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.279 19.816 13.273 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.544 18.497 12.464 1.00 0.00 H new ATOM 1633 N THR A 108 1.703 16.324 16.739 1.00 0.00 N ATOM 1634 CA THR A 108 2.581 16.333 17.901 1.00 0.00 C ATOM 1635 C THR A 108 2.034 15.423 19.000 1.00 0.00 C ATOM 1636 O THR A 108 0.822 15.328 19.189 1.00 0.00 O ATOM 1637 CB THR A 108 2.709 17.761 18.440 1.00 0.00 C ATOM 1638 OG1 THR A 108 2.928 18.661 17.363 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.882 17.839 19.415 1.00 0.00 C ATOM 0 H THR A 108 0.812 15.850 16.883 1.00 0.00 H new ATOM 0 HA THR A 108 3.560 15.964 17.596 1.00 0.00 H new ATOM 0 HB THR A 108 1.789 18.033 18.957 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.553 18.260 16.724 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.971 18.856 19.797 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.711 17.153 20.245 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.802 17.563 18.900 1.00 0.00 H new ATOM 1647 N VAL A 109 2.937 14.771 19.726 1.00 0.00 N ATOM 1648 CA VAL A 109 2.534 13.892 20.814 1.00 0.00 C ATOM 1649 C VAL A 109 1.953 14.702 21.964 1.00 0.00 C ATOM 1650 O VAL A 109 1.057 14.253 22.672 1.00 0.00 O ATOM 1651 CB VAL A 109 3.731 13.080 21.303 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.735 14.006 21.985 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.255 12.017 22.296 1.00 0.00 C ATOM 0 H VAL A 109 3.945 14.835 19.581 1.00 0.00 H new ATOM 0 HA VAL A 109 1.768 13.211 20.444 1.00 0.00 H new ATOM 0 HB VAL A 109 4.210 12.594 20.453 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.588 13.424 22.333 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.075 14.760 21.275 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.259 14.496 22.834 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.109 11.437 22.645 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.774 12.502 23.145 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.542 11.354 21.805 1.00 0.00 H new ATOM 1663 N GLU A 110 2.489 15.902 22.165 1.00 0.00 N ATOM 1664 CA GLU A 110 2.030 16.760 23.249 1.00 0.00 C ATOM 1665 C GLU A 110 0.536 17.035 23.122 1.00 0.00 C ATOM 1666 O GLU A 110 -0.248 16.668 23.990 1.00 0.00 O ATOM 1667 CB GLU A 110 2.790 18.091 23.221 1.00 0.00 C ATOM 1668 CG GLU A 110 2.433 18.916 24.462 1.00 0.00 C ATOM 1669 CD GLU A 110 3.033 18.268 25.705 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.801 17.332 25.551 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.715 18.716 26.793 1.00 0.00 O ATOM 0 H GLU A 110 3.236 16.299 21.595 1.00 0.00 H new ATOM 0 HA GLU A 110 2.219 16.247 24.192 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.864 17.907 23.191 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.537 18.646 22.318 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.809 19.933 24.354 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.350 18.986 24.564 1.00 0.00 H new ATOM 1678 N SER A 111 0.147 17.678 22.029 1.00 0.00 N ATOM 1679 CA SER A 111 -1.258 18.006 21.806 1.00 0.00 C ATOM 1680 C SER A 111 -2.119 16.747 21.853 1.00 0.00 C ATOM 1681 O SER A 111 -3.322 16.817 22.106 1.00 0.00 O ATOM 1682 CB SER A 111 -1.424 18.681 20.446 1.00 0.00 C ATOM 1683 OG SER A 111 -2.681 19.343 20.400 1.00 0.00 O ATOM 0 H SER A 111 0.778 17.982 21.287 1.00 0.00 H new ATOM 0 HA SER A 111 -1.581 18.685 22.595 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.618 19.396 20.281 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.361 17.940 19.649 1.00 0.00 H new ATOM 0 HG SER A 111 -2.790 19.778 19.529 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.493 15.601 21.621 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.207 14.334 21.647 1.00 0.00 C ATOM 1691 C LEU A 112 -2.478 13.887 23.080 1.00 0.00 C ATOM 1692 O LEU A 112 -3.418 13.137 23.339 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.397 13.260 20.913 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.567 13.432 19.399 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.543 12.557 18.663 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -2.993 13.016 18.986 1.00 0.00 C ATOM 0 H LEU A 112 -0.497 15.524 21.414 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.164 14.474 21.144 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.344 13.338 21.182 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.731 12.268 21.216 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.406 14.477 19.135 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.665 12.681 17.587 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.465 12.857 18.950 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.700 11.512 18.928 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.111 13.139 17.909 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.159 11.972 19.252 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.719 13.642 19.504 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.648 14.339 24.002 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.810 13.973 25.403 1.00 0.00 C ATOM 1710 C LYS A 113 -3.216 14.306 25.884 1.00 0.00 C ATOM 1711 O LYS A 113 -3.719 15.405 25.644 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.787 14.721 26.260 1.00 0.00 C ATOM 1713 CG LYS A 113 0.618 14.196 25.960 1.00 0.00 C ATOM 1714 CD LYS A 113 1.640 14.945 26.815 1.00 0.00 C ATOM 1715 CE LYS A 113 3.044 14.415 26.515 1.00 0.00 C ATOM 1716 NZ LYS A 113 4.040 15.152 27.344 1.00 0.00 N ATOM 0 H LYS A 113 -0.859 14.956 23.811 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.649 12.899 25.499 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.838 15.790 26.054 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.017 14.589 27.317 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.669 13.127 26.167 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.848 14.327 24.903 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.591 16.014 26.606 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.409 14.816 27.872 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.095 13.347 26.729 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.273 14.539 25.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.934 14.621 27.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.206 16.093 26.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.676 15.257 28.312 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.841 13.351 26.567 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.188 13.557 27.090 1.00 0.00 C ATOM 1732 C GLY A 114 -6.239 13.278 26.018 1.00 0.00 C ATOM 1733 O GLY A 114 -7.418 13.108 26.326 1.00 0.00 O ATOM 0 H GLY A 114 -3.441 12.435 26.770 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.354 12.903 27.946 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.291 14.582 27.447 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.805 13.242 24.764 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.720 12.998 23.653 1.00 0.00 C ATOM 1739 C LYS A 115 -6.903 11.505 23.437 1.00 0.00 C ATOM 1740 O LYS A 115 -6.010 10.713 23.728 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.169 13.637 22.377 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.827 15.109 22.637 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.113 15.911 22.856 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.770 17.384 23.050 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.027 18.162 23.237 1.00 0.00 N ATOM 0 H LYS A 115 -4.832 13.378 24.491 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.686 13.441 23.893 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.280 13.101 22.046 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.904 13.561 21.575 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.182 15.193 23.512 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.273 15.517 21.792 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.778 15.792 22.001 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.645 15.533 23.729 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.120 17.507 23.917 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.222 17.759 22.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.796 19.167 23.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.631 18.053 22.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.532 17.809 24.075 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.072 11.126 22.924 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.365 9.718 22.671 1.00 0.00 C ATOM 1761 C ARG A 116 -8.074 9.370 21.218 1.00 0.00 C ATOM 1762 O ARG A 116 -8.427 10.120 20.310 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.833 9.426 22.982 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.087 9.629 24.477 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.556 9.342 24.788 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.411 10.329 24.138 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.634 11.517 24.691 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.082 11.817 25.835 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.403 12.383 24.090 1.00 0.00 N ATOM 0 H ARG A 116 -8.825 11.768 22.677 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.731 9.110 23.316 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.477 10.085 22.400 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.080 8.404 22.696 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.445 8.968 25.059 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.836 10.650 24.764 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.819 8.341 24.446 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.718 9.363 25.866 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.846 10.104 23.243 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.480 11.140 26.304 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.253 12.728 26.260 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.833 12.148 23.195 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.574 13.294 24.515 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.419 8.233 21.006 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.071 7.791 19.659 1.00 0.00 C ATOM 1785 C VAL A 117 -7.574 6.375 19.412 1.00 0.00 C ATOM 1786 O VAL A 117 -7.442 5.501 20.264 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.555 7.842 19.465 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.183 7.152 18.151 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.097 9.302 19.422 1.00 0.00 C ATOM 0 H VAL A 117 -7.119 7.601 21.748 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.548 8.461 18.944 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.065 7.330 20.294 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.102 7.189 18.014 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.510 6.113 18.181 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.672 7.662 17.321 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.016 9.340 19.284 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.587 9.813 18.593 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.361 9.794 20.358 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.154 6.153 18.237 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.670 4.832 17.884 1.00 0.00 C ATOM 1801 C GLY A 118 -7.758 4.147 16.873 1.00 0.00 C ATOM 1802 O GLY A 118 -7.267 4.778 15.939 1.00 0.00 O ATOM 0 H GLY A 118 -8.279 6.864 17.516 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.753 4.218 18.780 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.673 4.928 17.469 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.536 2.851 17.067 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.678 2.082 16.165 1.00 0.00 C ATOM 1808 C VAL A 119 -7.369 0.789 15.752 1.00 0.00 C ATOM 1809 O VAL A 119 -8.312 0.338 16.404 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.350 1.761 16.854 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.567 0.749 16.015 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.530 3.045 16.996 1.00 0.00 C ATOM 0 H VAL A 119 -7.935 2.311 17.835 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.485 2.679 15.274 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.546 1.339 17.840 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.622 0.522 16.508 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.150 -0.166 15.910 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.370 1.169 15.029 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.583 2.820 17.487 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.336 3.464 16.009 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.086 3.767 17.594 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.888 0.190 14.667 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.462 -1.055 14.179 1.00 0.00 C ATOM 1824 C LEU A 120 -6.717 -2.253 14.761 1.00 0.00 C ATOM 1825 O LEU A 120 -5.519 -2.417 14.540 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.380 -1.101 12.648 1.00 0.00 C ATOM 1827 CG LEU A 120 -8.121 -2.339 12.127 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.622 -2.217 12.439 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.917 -2.457 10.616 1.00 0.00 C ATOM 0 H LEU A 120 -6.108 0.545 14.114 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.505 -1.100 14.493 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.818 -0.198 12.224 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.338 -1.129 12.331 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.726 -3.229 12.617 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -10.144 -3.099 12.067 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.764 -2.139 13.517 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.023 -1.327 11.955 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.443 -3.337 10.245 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.309 -1.566 10.125 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.853 -2.553 10.399 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.438 -3.087 15.499 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.838 -4.268 16.108 1.00 0.00 C ATOM 1843 C GLN A 121 -6.073 -5.079 15.068 1.00 0.00 C ATOM 1844 O GLN A 121 -6.348 -4.988 13.872 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.927 -5.142 16.738 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.282 -6.340 17.438 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.327 -7.097 18.249 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.392 -6.558 18.547 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -8.084 -8.322 18.628 1.00 0.00 N ATOM 0 H GLN A 121 -8.433 -2.969 15.690 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.142 -3.940 16.880 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.507 -4.559 17.453 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.620 -5.486 15.971 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.832 -7.004 16.700 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.479 -6.000 18.092 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.200 -8.767 18.380 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.778 -8.835 19.172 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.113 -5.875 15.534 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.323 -6.708 14.633 1.00 0.00 C ATOM 1860 C GLY A 122 -3.471 -5.849 13.707 1.00 0.00 C ATOM 1861 O GLY A 122 -3.487 -6.029 12.490 1.00 0.00 O ATOM 0 H GLY A 122 -4.866 -5.960 16.520 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.681 -7.371 15.213 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.985 -7.341 14.042 1.00 0.00 H new ATOM 1865 N THR A 123 -2.730 -4.914 14.291 1.00 0.00 N ATOM 1866 CA THR A 123 -1.872 -4.027 13.511 1.00 0.00 C ATOM 1867 C THR A 123 -0.637 -3.629 14.312 1.00 0.00 C ATOM 1868 O THR A 123 -0.574 -3.838 15.523 1.00 0.00 O ATOM 1869 CB THR A 123 -2.650 -2.776 13.106 1.00 0.00 C ATOM 1870 OG1 THR A 123 -3.111 -2.113 14.274 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.838 -3.172 12.227 1.00 0.00 C ATOM 0 H THR A 123 -2.705 -4.750 15.297 1.00 0.00 H new ATOM 0 HA THR A 123 -1.549 -4.559 12.616 1.00 0.00 H new ATOM 0 HB THR A 123 -2.000 -2.106 12.543 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.934 -2.541 14.590 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.392 -2.278 11.939 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.476 -3.678 11.332 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.494 -3.842 12.782 1.00 0.00 H new ATOM 1879 N THR A 124 0.346 -3.053 13.626 1.00 0.00 N ATOM 1880 CA THR A 124 1.570 -2.618 14.283 1.00 0.00 C ATOM 1881 C THR A 124 1.305 -1.386 15.142 1.00 0.00 C ATOM 1882 O THR A 124 1.982 -1.157 16.145 1.00 0.00 O ATOM 1883 CB THR A 124 2.642 -2.299 13.239 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.175 -1.268 12.384 1.00 0.00 O ATOM 1885 CG2 THR A 124 2.942 -3.552 12.415 1.00 0.00 C ATOM 0 H THR A 124 0.318 -2.878 12.621 1.00 0.00 H new ATOM 0 HA THR A 124 1.923 -3.425 14.925 1.00 0.00 H new ATOM 0 HB THR A 124 3.552 -1.970 13.740 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.086 -1.615 11.472 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.706 -3.324 11.671 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.301 -4.343 13.073 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.033 -3.883 11.912 1.00 0.00 H new ATOM 1893 N GLN A 125 0.329 -0.580 14.732 1.00 0.00 N ATOM 1894 CA GLN A 125 0.001 0.636 15.465 1.00 0.00 C ATOM 1895 C GLN A 125 -0.386 0.308 16.900 1.00 0.00 C ATOM 1896 O GLN A 125 0.195 0.837 17.842 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.165 1.356 14.782 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.708 1.905 13.431 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.882 2.561 12.710 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.978 2.655 13.263 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.716 3.023 11.501 1.00 0.00 N ATOM 0 H GLN A 125 -0.243 -0.746 13.904 1.00 0.00 H new ATOM 0 HA GLN A 125 0.880 1.280 15.472 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.999 0.668 14.643 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.524 2.169 15.414 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.092 2.631 13.576 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.300 1.099 12.821 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.807 2.944 11.045 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.495 3.463 11.012 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.365 -0.573 17.063 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.814 -0.958 18.395 1.00 0.00 C ATOM 1912 C GLU A 126 -0.646 -1.500 19.214 1.00 0.00 C ATOM 1913 O GLU A 126 -0.366 -1.013 20.309 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.894 -2.038 18.286 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.420 -2.386 19.683 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.471 -3.485 19.587 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.556 -4.103 18.542 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.171 -3.695 20.564 1.00 0.00 O ATOM 0 H GLU A 126 -1.859 -1.031 16.297 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.221 -0.077 18.891 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.711 -1.686 17.656 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.485 -2.928 17.809 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.597 -2.713 20.319 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.851 -1.500 20.149 1.00 0.00 H new ATOM 1925 N THR A 127 0.025 -2.519 18.683 1.00 0.00 N ATOM 1926 CA THR A 127 1.149 -3.125 19.393 1.00 0.00 C ATOM 1927 C THR A 127 2.244 -2.092 19.642 1.00 0.00 C ATOM 1928 O THR A 127 2.703 -1.921 20.770 1.00 0.00 O ATOM 1929 CB THR A 127 1.716 -4.282 18.568 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.656 -5.142 18.170 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.725 -5.064 19.406 1.00 0.00 C ATOM 0 H THR A 127 -0.185 -2.938 17.777 1.00 0.00 H new ATOM 0 HA THR A 127 0.794 -3.499 20.353 1.00 0.00 H new ATOM 0 HB THR A 127 2.215 -3.887 17.683 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.278 -4.825 17.323 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.127 -5.888 18.816 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.537 -4.403 19.708 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.231 -5.461 20.293 1.00 0.00 H new ATOM 1939 N PHE A 128 2.657 -1.407 18.584 1.00 0.00 N ATOM 1940 CA PHE A 128 3.690 -0.387 18.700 1.00 0.00 C ATOM 1941 C PHE A 128 3.231 0.734 19.627 1.00 0.00 C ATOM 1942 O PHE A 128 3.992 1.209 20.469 1.00 0.00 O ATOM 1943 CB PHE A 128 4.022 0.185 17.322 1.00 0.00 C ATOM 1944 CG PHE A 128 5.191 1.136 17.441 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.470 0.640 17.724 1.00 0.00 C ATOM 1946 CD2 PHE A 128 4.999 2.512 17.264 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.555 1.519 17.830 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.083 3.390 17.370 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.361 2.894 17.653 1.00 0.00 C ATOM 0 H PHE A 128 2.294 -1.538 17.640 1.00 0.00 H new ATOM 0 HA PHE A 128 4.584 -0.848 19.121 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.264 -0.622 16.630 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.156 0.706 16.914 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.619 -0.421 17.861 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.013 2.896 17.046 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.541 1.136 18.048 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.934 4.451 17.233 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.197 3.572 17.735 1.00 0.00 H new ATOM 1959 N GLY A 129 1.987 1.162 19.454 1.00 0.00 N ATOM 1960 CA GLY A 129 1.435 2.236 20.267 1.00 0.00 C ATOM 1961 C GLY A 129 1.409 1.856 21.740 1.00 0.00 C ATOM 1962 O GLY A 129 1.780 2.651 22.602 1.00 0.00 O ATOM 0 H GLY A 129 1.343 0.783 18.760 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.030 3.139 20.133 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.424 2.467 19.931 1.00 0.00 H new ATOM 1966 N ASN A 130 0.974 0.633 22.019 1.00 0.00 N ATOM 1967 CA ASN A 130 0.900 0.153 23.394 1.00 0.00 C ATOM 1968 C ASN A 130 2.179 0.494 24.151 1.00 0.00 C ATOM 1969 O ASN A 130 2.219 0.417 25.377 1.00 0.00 O ATOM 1970 CB ASN A 130 0.695 -1.362 23.411 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.714 -1.700 22.938 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.595 -0.840 22.943 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -0.982 -2.909 22.526 1.00 0.00 N ATOM 0 H ASN A 130 0.669 -0.041 21.317 1.00 0.00 H new ATOM 0 HA ASN A 130 0.056 0.642 23.880 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.430 -1.844 22.767 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.852 -1.748 24.418 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.922 -3.143 22.208 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.251 -3.620 22.522 1.00 0.00 H new ATOM 1980 N GLU A 131 3.216 0.873 23.412 1.00 0.00 N ATOM 1981 CA GLU A 131 4.500 1.222 24.020 1.00 0.00 C ATOM 1982 C GLU A 131 4.937 2.616 23.581 1.00 0.00 C ATOM 1983 O GLU A 131 5.573 3.343 24.340 1.00 0.00 O ATOM 1984 CB GLU A 131 5.559 0.202 23.613 1.00 0.00 C ATOM 1985 CG GLU A 131 6.873 0.517 24.331 1.00 0.00 C ATOM 1986 CD GLU A 131 7.923 -0.532 23.981 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.687 -1.295 23.060 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.949 -0.556 24.641 1.00 0.00 O ATOM 0 H GLU A 131 3.196 0.947 22.395 1.00 0.00 H new ATOM 0 HA GLU A 131 4.385 1.215 25.104 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.226 -0.805 23.866 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.707 0.227 22.533 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.226 1.507 24.043 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.712 0.537 25.409 1.00 0.00 H new ATOM 1995 N HIS A 132 4.620 2.973 22.340 1.00 0.00 N ATOM 1996 CA HIS A 132 5.020 4.268 21.808 1.00 0.00 C ATOM 1997 C HIS A 132 4.169 5.389 22.399 1.00 0.00 C ATOM 1998 O HIS A 132 4.696 6.389 22.881 1.00 0.00 O ATOM 1999 CB HIS A 132 4.871 4.271 20.284 1.00 0.00 C ATOM 2000 CG HIS A 132 5.779 5.309 19.686 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.077 5.019 19.302 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.595 6.638 19.406 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.621 6.149 18.816 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.759 7.168 18.857 1.00 0.00 N ATOM 0 H HIS A 132 4.093 2.389 21.691 1.00 0.00 H new ATOM 0 HA HIS A 132 6.062 4.440 22.080 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.115 3.287 19.884 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.836 4.479 20.011 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.538 4.112 19.375 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.684 7.191 19.584 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.630 6.223 18.439 1.00 0.00 H new ATOM 2013 N TRP A 133 2.852 5.217 22.344 1.00 0.00 N ATOM 2014 CA TRP A 133 1.929 6.230 22.850 1.00 0.00 C ATOM 2015 C TRP A 133 1.427 5.862 24.244 1.00 0.00 C ATOM 2016 O TRP A 133 0.478 6.455 24.747 1.00 0.00 O ATOM 2017 CB TRP A 133 0.743 6.371 21.900 1.00 0.00 C ATOM 2018 CG TRP A 133 1.237 6.461 20.492 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.964 5.569 19.515 1.00 0.00 C ATOM 2020 CD2 TRP A 133 2.079 7.484 19.884 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.585 5.973 18.348 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.286 7.149 18.525 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.679 8.658 20.374 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 3.059 7.948 17.684 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.458 9.465 19.531 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.648 9.111 18.189 1.00 0.00 C ATOM 0 H TRP A 133 2.400 4.389 21.956 1.00 0.00 H new ATOM 0 HA TRP A 133 2.463 7.178 22.913 1.00 0.00 H new ATOM 0 HB2 TRP A 133 0.074 5.517 22.008 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.166 7.261 22.151 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.358 4.682 19.628 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.532 5.465 17.465 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.539 8.940 21.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.202 7.671 16.650 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.914 10.364 19.919 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.249 9.736 17.545 1.00 0.00 H new ATOM 2037 N ALA A 134 2.070 4.888 24.860 1.00 0.00 N ATOM 2038 CA ALA A 134 1.689 4.449 26.199 1.00 0.00 C ATOM 2039 C ALA A 134 2.338 5.337 27.258 1.00 0.00 C ATOM 2040 O ALA A 134 1.654 5.903 28.110 1.00 0.00 O ATOM 2041 CB ALA A 134 2.115 2.982 26.414 1.00 0.00 C ATOM 0 H ALA A 134 2.860 4.382 24.458 1.00 0.00 H new ATOM 0 HA ALA A 134 0.606 4.526 26.294 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.827 2.663 27.416 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.624 2.348 25.676 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.196 2.897 26.303 1.00 0.00 H new ATOM 2047 N PRO A 135 3.641 5.459 27.225 1.00 0.00 N ATOM 2048 CA PRO A 135 4.398 6.287 28.204 1.00 0.00 C ATOM 2049 C PRO A 135 4.202 7.780 27.965 1.00 0.00 C ATOM 2050 O PRO A 135 4.613 8.606 28.776 1.00 0.00 O ATOM 2051 CB PRO A 135 5.861 5.875 27.973 1.00 0.00 C ATOM 2052 CG PRO A 135 5.918 5.402 26.557 1.00 0.00 C ATOM 2053 CD PRO A 135 4.543 4.820 26.246 1.00 0.00 C ATOM 0 HA PRO A 135 4.064 6.122 29.228 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.536 6.715 28.135 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.162 5.087 28.663 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.154 6.224 25.881 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.697 4.650 26.429 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.240 5.043 25.223 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.538 3.735 26.351 1.00 0.00 H new ATOM 2061 N LYS A 136 3.586 8.116 26.838 1.00 0.00 N ATOM 2062 CA LYS A 136 3.353 9.515 26.493 1.00 0.00 C ATOM 2063 C LYS A 136 2.105 10.037 27.186 1.00 0.00 C ATOM 2064 O LYS A 136 1.823 11.236 27.152 1.00 0.00 O ATOM 2065 CB LYS A 136 3.202 9.655 24.978 1.00 0.00 C ATOM 2066 CG LYS A 136 4.369 8.960 24.270 1.00 0.00 C ATOM 2067 CD LYS A 136 5.678 9.689 24.584 1.00 0.00 C ATOM 2068 CE LYS A 136 6.820 9.050 23.801 1.00 0.00 C ATOM 2069 NZ LYS A 136 8.081 9.797 24.071 1.00 0.00 N ATOM 0 H LYS A 136 3.241 7.445 26.151 1.00 0.00 H new ATOM 0 HA LYS A 136 4.207 10.103 26.828 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.257 9.217 24.656 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.174 10.709 24.703 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.435 7.921 24.593 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.198 8.949 23.194 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.590 10.744 24.323 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.885 9.641 25.653 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.934 8.005 24.089 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.597 9.064 22.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.862 9.364 23.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.968 10.788 23.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.294 9.762 25.088 1.00 0.00 H new ATOM 2083 N GLY A 137 1.362 9.135 27.817 1.00 0.00 N ATOM 2084 CA GLY A 137 0.145 9.524 28.519 1.00 0.00 C ATOM 2085 C GLY A 137 -1.008 9.723 27.544 1.00 0.00 C ATOM 2086 O GLY A 137 -1.871 10.574 27.757 1.00 0.00 O ATOM 0 H GLY A 137 1.578 8.139 27.857 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.119 8.758 29.248 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.320 10.446 29.074 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.016 8.932 26.473 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.072 9.025 25.464 1.00 0.00 C ATOM 2092 C ILE A 138 -2.977 7.801 25.522 1.00 0.00 C ATOM 2093 O ILE A 138 -2.508 6.674 25.677 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.455 9.142 24.073 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.725 10.480 23.948 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.559 9.063 23.016 1.00 0.00 C ATOM 2097 CD1 ILE A 138 0.117 10.489 22.672 1.00 0.00 C ATOM 0 H ILE A 138 -0.308 8.223 26.281 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.669 9.913 25.671 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.747 8.327 23.921 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.445 11.298 23.926 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.087 10.640 24.817 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.118 9.147 22.023 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.079 8.109 23.103 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.267 9.877 23.168 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.636 11.444 22.585 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.848 9.681 22.712 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.531 10.349 21.807 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.281 8.033 25.403 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.248 6.942 25.441 1.00 0.00 C ATOM 2111 C GLU A 139 -5.457 6.369 24.045 1.00 0.00 C ATOM 2112 O GLU A 139 -5.691 7.110 23.090 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.583 7.443 25.995 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.558 6.270 26.120 1.00 0.00 C ATOM 2115 CD GLU A 139 -8.869 6.746 26.732 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -8.883 7.838 27.277 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -9.840 6.013 26.649 1.00 0.00 O ATOM 0 H GLU A 139 -4.690 8.959 25.280 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.859 6.158 26.091 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.432 7.910 26.969 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -6.998 8.206 25.337 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.743 5.834 25.138 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.121 5.487 26.740 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.369 5.047 23.933 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.545 4.376 22.645 1.00 0.00 C ATOM 2126 C ILE A 140 -6.590 3.272 22.749 1.00 0.00 C ATOM 2127 O ILE A 140 -6.632 2.536 23.733 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.215 3.785 22.187 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.684 2.825 23.256 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.202 4.909 21.965 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.387 2.183 22.768 1.00 0.00 C ATOM 0 H ILE A 140 -5.178 4.419 24.714 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.889 5.110 21.916 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.365 3.243 21.254 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.507 3.363 24.187 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.426 2.055 23.468 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.253 4.484 21.638 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.577 5.591 21.202 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.053 5.454 22.897 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.010 1.500 23.529 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.578 1.631 21.848 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.646 2.959 22.578 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.435 3.164 21.729 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.475 2.136 21.711 1.00 0.00 C ATOM 2145 C VAL A 141 -8.373 1.311 20.437 1.00 0.00 C ATOM 2146 O VAL A 141 -8.256 1.854 19.341 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.857 2.786 21.800 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.935 1.728 21.549 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.045 3.386 23.196 1.00 0.00 C ATOM 0 H VAL A 141 -7.423 3.770 20.909 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.335 1.480 22.570 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.940 3.573 21.050 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.920 2.190 21.612 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.799 1.298 20.557 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.854 0.941 22.299 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.029 3.850 23.263 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -9.964 2.598 23.945 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.276 4.138 23.376 1.00 0.00 H new ATOM 2159 N SER A 142 -8.416 -0.008 20.588 1.00 0.00 N ATOM 2160 CA SER A 142 -8.318 -0.906 19.438 1.00 0.00 C ATOM 2161 C SER A 142 -9.706 -1.357 18.994 1.00 0.00 C ATOM 2162 O SER A 142 -10.508 -1.818 19.806 1.00 0.00 O ATOM 2163 CB SER A 142 -7.481 -2.127 19.804 1.00 0.00 C ATOM 2164 OG SER A 142 -7.333 -2.953 18.660 1.00 0.00 O ATOM 0 H SER A 142 -8.517 -0.479 21.487 1.00 0.00 H new ATOM 0 HA SER A 142 -7.841 -0.369 18.618 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.503 -1.815 20.171 1.00 0.00 H new ATOM 0 HB3 SER A 142 -7.961 -2.683 20.609 1.00 0.00 H new ATOM 0 HG SER A 142 -7.071 -3.855 18.940 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.981 -1.221 17.699 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.273 -1.621 17.145 1.00 0.00 C ATOM 2172 C TYR A 143 -11.109 -2.835 16.245 1.00 0.00 C ATOM 2173 O TYR A 143 -10.026 -3.091 15.723 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.885 -0.469 16.351 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.303 0.629 17.301 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.527 0.541 17.975 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.469 1.733 17.505 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.917 1.559 18.854 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.859 2.751 18.384 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.083 2.664 19.058 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.467 3.668 19.924 1.00 0.00 O ATOM 0 H TYR A 143 -9.329 -0.838 17.015 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.938 -1.879 17.969 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -11.163 -0.086 15.630 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.746 -0.821 15.783 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.170 -0.312 17.817 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.525 1.800 16.985 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.861 1.491 19.374 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.215 3.604 18.542 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.184 4.196 19.515 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.191 -3.587 16.071 1.00 0.00 N ATOM 2192 CA GLN A 144 -12.160 -4.786 15.234 1.00 0.00 C ATOM 2193 C GLN A 144 -12.916 -4.550 13.932 1.00 0.00 C ATOM 2194 O GLN A 144 -13.123 -5.477 13.150 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.785 -5.961 15.983 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.883 -6.353 17.154 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.532 -7.472 17.960 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.604 -7.284 18.534 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.943 -8.634 18.038 1.00 0.00 N ATOM 0 H GLN A 144 -13.097 -3.391 16.495 1.00 0.00 H new ATOM 0 HA GLN A 144 -11.121 -5.016 15.000 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.776 -5.689 16.348 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.915 -6.808 15.310 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.911 -6.678 16.782 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.707 -5.488 17.793 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -11.054 -8.788 17.562 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.371 -9.388 18.575 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.333 -3.306 13.707 1.00 0.00 N ATOM 2209 CA GLY A 145 -14.074 -2.961 12.493 1.00 0.00 C ATOM 2210 C GLY A 145 -13.477 -1.731 11.822 1.00 0.00 C ATOM 2211 O GLY A 145 -13.247 -0.708 12.466 1.00 0.00 O ATOM 0 H GLY A 145 -13.173 -2.525 14.343 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -14.057 -3.802 11.800 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -15.119 -2.774 12.741 1.00 0.00 H new ATOM 2215 N GLN A 146 -13.230 -1.837 10.521 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.667 -0.723 9.772 1.00 0.00 C ATOM 2217 C GLN A 146 -13.655 0.439 9.715 1.00 0.00 C ATOM 2218 O GLN A 146 -13.287 1.592 9.935 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.321 -1.172 8.348 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.644 -0.024 7.593 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.301 0.301 8.235 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.570 -0.604 8.633 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.935 1.546 8.368 1.00 0.00 N ATOM 0 H GLN A 146 -13.409 -2.675 9.968 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.761 -0.390 10.278 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.660 -2.038 8.380 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -13.226 -1.481 7.824 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.500 -0.300 6.548 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.285 0.858 7.604 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.544 2.295 8.037 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -9.040 1.771 8.803 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.912 0.127 9.415 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.946 1.152 9.326 1.00 0.00 C ATOM 2234 C ASP A 147 -16.280 1.695 10.709 1.00 0.00 C ATOM 2235 O ASP A 147 -16.777 2.812 10.848 1.00 0.00 O ATOM 2236 CB ASP A 147 -17.206 0.571 8.684 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.965 0.307 7.201 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.985 0.814 6.681 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.764 -0.398 6.608 1.00 0.00 O ATOM 0 H ASP A 147 -15.238 -0.822 9.230 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.570 1.968 8.709 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.485 -0.356 9.186 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.039 1.263 8.807 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.997 0.898 11.730 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.266 1.304 13.104 1.00 0.00 C ATOM 2246 C ASN A 148 -15.403 2.501 13.486 1.00 0.00 C ATOM 2247 O ASN A 148 -15.838 3.392 14.226 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.986 0.144 14.062 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.261 0.574 15.500 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.574 1.737 15.752 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.164 -0.300 16.464 1.00 0.00 N ATOM 0 H ASN A 148 -15.583 -0.029 11.635 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.316 1.587 13.178 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.612 -0.710 13.804 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.949 -0.178 13.962 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.348 -0.019 17.427 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.905 -1.264 16.254 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.170 2.518 12.987 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.254 3.612 13.297 1.00 0.00 C ATOM 2260 C ILE A 149 -13.745 4.927 12.693 1.00 0.00 C ATOM 2261 O ILE A 149 -13.781 5.961 13.366 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.859 3.287 12.753 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.281 2.098 13.522 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.944 4.501 12.929 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -10.012 1.606 12.824 1.00 0.00 C ATOM 0 H ILE A 149 -13.786 1.798 12.375 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.211 3.725 14.380 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.930 3.039 11.694 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -11.055 2.390 14.547 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.015 1.294 13.574 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.952 4.268 12.542 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.357 5.350 12.384 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.871 4.751 13.987 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.600 0.759 13.372 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.253 1.298 11.807 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.277 2.411 12.795 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.126 4.881 11.421 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.613 6.069 10.734 1.00 0.00 C ATOM 2279 C TYR A 150 -15.904 6.560 11.379 1.00 0.00 C ATOM 2280 O TYR A 150 -16.129 7.765 11.494 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.861 5.760 9.255 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.538 5.521 8.559 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.620 6.569 8.422 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.229 4.253 8.053 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.397 6.348 7.780 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -12.007 4.033 7.411 1.00 0.00 C ATOM 2287 CZ TYR A 150 -11.091 5.080 7.274 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.889 4.863 6.636 1.00 0.00 O ATOM 0 H TYR A 150 -14.107 4.037 10.848 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.856 6.849 10.814 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.499 4.881 9.158 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.388 6.589 8.783 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.856 7.548 8.812 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.936 3.443 8.159 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.689 7.156 7.675 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.771 3.054 7.021 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.338 5.672 6.692 1.00 0.00 H new ATOM 2298 N SER A 151 -16.745 5.619 11.796 1.00 0.00 N ATOM 2299 CA SER A 151 -18.011 5.967 12.424 1.00 0.00 C ATOM 2300 C SER A 151 -17.761 6.758 13.704 1.00 0.00 C ATOM 2301 O SER A 151 -18.444 7.747 13.978 1.00 0.00 O ATOM 2302 CB SER A 151 -18.801 4.698 12.748 1.00 0.00 C ATOM 2303 OG SER A 151 -18.033 3.873 13.610 1.00 0.00 O ATOM 0 H SER A 151 -16.573 4.617 11.711 1.00 0.00 H new ATOM 0 HA SER A 151 -18.588 6.581 11.733 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.748 4.957 13.222 1.00 0.00 H new ATOM 0 HB3 SER A 151 -19.040 4.161 11.830 1.00 0.00 H new ATOM 0 HG SER A 151 -17.082 4.086 13.506 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.781 6.319 14.481 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.447 7.009 15.726 1.00 0.00 C ATOM 2311 C ASP A 152 -15.942 8.414 15.433 1.00 0.00 C ATOM 2312 O ASP A 152 -16.342 9.377 16.090 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.370 6.217 16.489 1.00 0.00 C ATOM 2314 CG ASP A 152 -16.011 5.120 17.336 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.227 5.068 17.387 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.275 4.354 17.928 1.00 0.00 O ATOM 0 H ASP A 152 -16.208 5.500 14.278 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.345 7.079 16.339 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.667 5.775 15.783 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.799 6.891 17.128 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.067 8.527 14.433 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.520 9.825 14.074 1.00 0.00 C ATOM 2323 C LEU A 153 -15.641 10.779 13.690 1.00 0.00 C ATOM 2324 O LEU A 153 -15.694 11.915 14.162 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.552 9.669 12.895 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.072 11.047 12.428 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.430 11.794 13.604 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.046 10.874 11.312 1.00 0.00 C ATOM 0 H LEU A 153 -14.730 7.747 13.869 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.986 10.232 14.932 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.699 9.059 13.192 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -14.046 9.149 12.074 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.921 11.621 12.057 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.089 12.774 13.270 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.163 11.917 14.401 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.581 11.222 13.978 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.703 11.853 10.978 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.197 10.300 11.684 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.504 10.345 10.476 1.00 0.00 H new ATOM 2340 N THR A 154 -16.542 10.310 12.838 1.00 0.00 N ATOM 2341 CA THR A 154 -17.665 11.135 12.403 1.00 0.00 C ATOM 2342 C THR A 154 -18.556 11.473 13.594 1.00 0.00 C ATOM 2343 O THR A 154 -19.291 12.460 13.567 1.00 0.00 O ATOM 2344 CB THR A 154 -18.484 10.386 11.349 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.620 9.923 10.319 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.537 11.326 10.754 1.00 0.00 C ATOM 0 H THR A 154 -16.520 9.373 12.437 1.00 0.00 H new ATOM 0 HA THR A 154 -17.277 12.058 11.971 1.00 0.00 H new ATOM 0 HB THR A 154 -18.982 9.535 11.813 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.158 9.112 10.619 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.119 10.791 10.004 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.199 11.677 11.545 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.042 12.179 10.289 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.485 10.648 14.634 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.293 10.871 15.831 1.00 0.00 C ATOM 2356 C ALA A 155 -18.541 11.744 16.829 1.00 0.00 C ATOM 2357 O ALA A 155 -19.141 12.329 17.730 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.639 9.531 16.481 1.00 0.00 C ATOM 0 H ALA A 155 -17.883 9.826 14.674 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.211 11.382 15.539 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.241 9.704 17.373 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.202 8.919 15.776 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.721 9.013 16.758 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.225 11.829 16.662 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.400 12.635 17.558 1.00 0.00 C ATOM 2366 C GLY A 156 -15.973 11.828 18.780 1.00 0.00 C ATOM 2367 O GLY A 156 -15.441 12.380 19.744 1.00 0.00 O ATOM 0 H GLY A 156 -16.709 11.354 15.921 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.518 12.990 17.025 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.956 13.517 17.876 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.205 10.520 18.731 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.835 9.645 19.837 1.00 0.00 C ATOM 2373 C ARG A 157 -14.321 9.520 19.939 1.00 0.00 C ATOM 2374 O ARG A 157 -13.792 9.118 20.975 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.455 8.261 19.642 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.964 8.341 19.873 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.591 6.968 19.633 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.032 7.025 19.852 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.551 6.859 21.064 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.766 6.641 22.084 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.842 6.914 21.234 1.00 0.00 N ATOM 0 H ARG A 157 -16.645 10.045 17.942 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.213 10.082 20.761 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.249 7.897 18.635 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -16.007 7.549 20.336 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.170 8.673 20.891 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.407 9.077 19.202 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.384 6.639 18.615 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.143 6.234 20.303 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.652 7.195 19.061 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.756 6.598 21.950 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.163 6.513 23.015 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.455 7.085 20.436 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.240 6.786 22.165 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.629 9.871 18.859 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.167 9.809 18.837 1.00 0.00 C ATOM 2397 C ILE A 158 -11.583 11.139 18.373 1.00 0.00 C ATOM 2398 O ILE A 158 -12.081 11.760 17.435 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.709 8.680 17.912 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.322 8.872 16.526 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.160 7.334 18.485 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.712 7.871 15.540 1.00 0.00 C ATOM 0 H ILE A 158 -14.052 10.200 17.991 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.809 9.610 19.847 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.622 8.697 17.834 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.402 8.735 16.575 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.146 9.890 16.179 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.833 6.530 17.825 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.721 7.194 19.473 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.247 7.319 18.565 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.155 8.015 14.555 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.635 8.029 15.481 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.911 6.856 15.882 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.522 11.575 19.040 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.884 12.839 18.694 1.00 0.00 C ATOM 2416 C ASP A 159 -9.106 12.710 17.387 1.00 0.00 C ATOM 2417 O ASP A 159 -8.948 13.687 16.652 1.00 0.00 O ATOM 2418 CB ASP A 159 -8.941 13.273 19.815 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.752 13.700 21.035 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -10.942 13.916 20.886 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.172 13.805 22.102 1.00 0.00 O ATOM 0 H ASP A 159 -10.088 11.077 19.817 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.661 13.592 18.564 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.273 12.453 20.079 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.314 14.098 19.477 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.609 11.506 17.115 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.837 11.268 15.902 1.00 0.00 C ATOM 2428 C ALA A 160 -7.494 9.791 15.763 1.00 0.00 C ATOM 2429 O ALA A 160 -7.422 9.075 16.752 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.543 12.090 15.938 1.00 0.00 C ATOM 0 H ALA A 160 -8.726 10.688 17.713 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.441 11.571 15.046 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.971 11.908 15.029 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.787 13.150 16.007 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.950 11.797 16.805 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.269 9.348 14.528 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.909 7.953 14.278 1.00 0.00 C ATOM 2438 C ALA A 161 -5.664 7.879 13.410 1.00 0.00 C ATOM 2439 O ALA A 161 -5.513 8.645 12.458 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.065 7.231 13.588 1.00 0.00 C ATOM 0 H ALA A 161 -7.329 9.928 13.691 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.703 7.468 15.232 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.788 6.193 13.406 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.948 7.265 14.226 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.285 7.720 12.639 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.770 6.956 13.746 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.532 6.798 12.987 1.00 0.00 C ATOM 2448 C PHE A 162 -3.753 5.877 11.797 1.00 0.00 C ATOM 2449 O PHE A 162 -3.809 4.655 11.947 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.438 6.214 13.884 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.969 7.267 14.861 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.313 8.412 14.393 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.192 7.101 16.234 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.880 9.389 15.295 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.760 8.080 17.136 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.104 9.224 16.667 1.00 0.00 C ATOM 0 H PHE A 162 -4.876 6.312 14.530 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.222 7.779 12.626 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.820 5.347 14.423 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.601 5.868 13.277 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.141 8.541 13.335 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.697 6.218 16.596 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.373 10.271 14.933 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.933 7.953 18.194 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.771 9.979 17.363 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.873 6.472 10.616 1.00 0.00 N ATOM 2467 CA GLN A 163 -4.080 5.691 9.390 1.00 0.00 C ATOM 2468 C GLN A 163 -3.130 6.154 8.291 1.00 0.00 C ATOM 2469 O GLN A 163 -2.542 7.226 8.382 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.530 5.838 8.917 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.761 4.956 7.688 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.242 4.893 7.357 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.915 5.925 7.337 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.794 3.739 7.098 1.00 0.00 N ATOM 0 H GLN A 163 -3.832 7.481 10.476 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.875 4.643 9.609 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.214 5.552 9.716 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.740 6.880 8.674 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.208 5.353 6.837 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.380 3.952 7.875 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.231 2.889 7.116 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.788 3.687 6.877 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.988 5.338 7.256 1.00 0.00 N ATOM 2484 CA ASP A 164 -2.115 5.676 6.139 1.00 0.00 C ATOM 2485 C ASP A 164 -2.734 6.769 5.280 1.00 0.00 C ATOM 2486 O ASP A 164 -3.957 6.909 5.218 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.855 4.435 5.283 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.952 3.464 6.034 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.358 3.878 7.016 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.869 2.322 5.618 1.00 0.00 O ATOM 0 H ASP A 164 -3.464 4.440 7.166 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.171 6.043 6.543 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.799 3.949 5.036 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.389 4.724 4.341 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.885 7.551 4.620 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.364 8.633 3.770 1.00 0.00 C ATOM 2497 C GLU A 165 -3.129 8.089 2.569 1.00 0.00 C ATOM 2498 O GLU A 165 -4.271 8.481 2.321 1.00 0.00 O ATOM 2499 CB GLU A 165 -1.182 9.474 3.279 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.572 10.241 4.453 1.00 0.00 C ATOM 2501 CD GLU A 165 0.652 11.021 3.992 1.00 0.00 C ATOM 2502 OE1 GLU A 165 0.973 10.938 2.821 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.252 11.688 4.819 1.00 0.00 O ATOM 0 H GLU A 165 -0.870 7.456 4.657 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.038 9.253 4.361 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.430 8.830 2.823 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.514 10.171 2.510 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.310 10.924 4.874 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.293 9.546 5.245 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.492 7.197 1.818 1.00 0.00 N ATOM 2511 CA VAL A 166 -3.124 6.628 0.638 1.00 0.00 C ATOM 2512 C VAL A 166 -4.409 5.899 1.017 1.00 0.00 C ATOM 2513 O VAL A 166 -5.451 6.124 0.414 1.00 0.00 O ATOM 2514 CB VAL A 166 -2.167 5.638 -0.036 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.897 4.893 -1.156 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.977 6.401 -0.622 1.00 0.00 C ATOM 0 H VAL A 166 -1.549 6.857 2.004 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.364 7.440 -0.049 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.813 4.919 0.702 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.213 4.191 -1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.744 4.348 -0.739 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.255 5.609 -1.896 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.295 5.699 -1.102 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.334 7.121 -1.358 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.453 6.927 0.176 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.331 5.047 2.030 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.502 4.297 2.472 1.00 0.00 C ATOM 2528 C ALA A 167 -6.602 5.255 2.929 1.00 0.00 C ATOM 2529 O ALA A 167 -7.789 5.025 2.669 1.00 0.00 O ATOM 2530 CB ALA A 167 -5.115 3.368 3.626 1.00 0.00 C ATOM 0 H ALA A 167 -3.479 4.858 2.558 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.875 3.703 1.638 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.992 2.810 3.953 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.346 2.672 3.291 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.731 3.960 4.457 1.00 0.00 H new ATOM 2536 N ALA A 168 -6.204 6.325 3.613 1.00 0.00 N ATOM 2537 CA ALA A 168 -7.162 7.300 4.102 1.00 0.00 C ATOM 2538 C ALA A 168 -7.887 7.962 2.940 1.00 0.00 C ATOM 2539 O ALA A 168 -9.089 7.823 2.794 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.444 8.368 4.932 1.00 0.00 C ATOM 0 H ALA A 168 -5.231 6.534 3.837 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.891 6.784 4.727 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.170 9.096 5.295 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.947 7.897 5.780 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.703 8.873 4.312 1.00 0.00 H new ATOM 2546 N SER A 169 -7.141 8.670 2.103 1.00 0.00 N ATOM 2547 CA SER A 169 -7.733 9.346 0.958 1.00 0.00 C ATOM 2548 C SER A 169 -8.447 8.344 0.057 1.00 0.00 C ATOM 2549 O SER A 169 -9.579 8.571 -0.370 1.00 0.00 O ATOM 2550 CB SER A 169 -6.643 10.061 0.154 1.00 0.00 C ATOM 2551 OG SER A 169 -6.047 11.068 0.964 1.00 0.00 O ATOM 0 H SER A 169 -6.132 8.791 2.194 1.00 0.00 H new ATOM 0 HA SER A 169 -8.456 10.074 1.324 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.888 9.346 -0.173 1.00 0.00 H new ATOM 0 HB3 SER A 169 -7.070 10.506 -0.745 1.00 0.00 H new ATOM 0 HG SER A 169 -5.072 10.977 0.934 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.782 7.227 -0.218 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.366 6.193 -1.063 1.00 0.00 C ATOM 2559 C GLU A 170 -9.800 5.920 -0.650 1.00 0.00 C ATOM 2560 O GLU A 170 -10.671 5.729 -1.496 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.555 4.901 -0.946 1.00 0.00 C ATOM 2562 CG GLU A 170 -8.186 3.812 -1.811 1.00 0.00 C ATOM 2563 CD GLU A 170 -7.327 2.553 -1.777 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -6.444 2.484 -0.939 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -7.568 1.675 -2.589 1.00 0.00 O ATOM 0 H GLU A 170 -6.846 7.016 0.129 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.350 6.543 -2.095 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.526 5.077 -1.261 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.519 4.577 0.094 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -9.190 3.587 -1.451 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -8.287 4.165 -2.837 1.00 0.00 H new ATOM 2572 N GLY A 171 -10.041 5.891 0.656 1.00 0.00 N ATOM 2573 CA GLY A 171 -11.388 5.624 1.172 1.00 0.00 C ATOM 2574 C GLY A 171 -11.972 6.862 1.847 1.00 0.00 C ATOM 2575 O GLY A 171 -12.998 7.387 1.422 1.00 0.00 O ATOM 0 H GLY A 171 -9.333 6.047 1.374 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -12.038 5.310 0.355 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -11.351 4.800 1.885 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.322 7.309 2.913 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.798 8.456 3.671 1.00 0.00 C ATOM 2581 C PHE A 172 -12.316 9.543 2.737 1.00 0.00 C ATOM 2582 O PHE A 172 -13.519 9.782 2.658 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.666 9.024 4.535 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.243 9.962 5.570 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.102 9.468 6.560 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.919 11.322 5.546 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.636 10.330 7.521 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.453 12.181 6.506 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.312 11.689 7.495 1.00 0.00 C ATOM 0 H PHE A 172 -10.462 6.893 3.272 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.614 8.124 4.313 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -10.126 8.213 5.024 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.947 9.554 3.909 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.352 8.418 6.580 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.256 11.707 4.785 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.298 9.947 8.283 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.202 13.231 6.486 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.724 12.358 8.236 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.401 10.201 2.040 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.778 11.277 1.132 1.00 0.00 C ATOM 2601 C LEU A 173 -12.663 10.750 0.010 1.00 0.00 C ATOM 2602 O LEU A 173 -13.635 11.399 -0.381 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.525 11.915 0.529 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.702 12.576 1.644 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.360 13.053 1.081 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.473 13.780 2.221 1.00 0.00 C ATOM 0 H LEU A 173 -10.400 10.012 2.084 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.333 12.023 1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.927 11.159 0.020 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.805 12.656 -0.219 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.526 11.848 2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.778 13.522 1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.809 12.201 0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.536 13.776 0.285 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.884 14.244 3.012 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.657 14.507 1.430 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.425 13.441 2.630 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.316 9.579 -0.505 1.00 0.00 N ATOM 2619 CA LYS A 174 -13.079 8.980 -1.597 1.00 0.00 C ATOM 2620 C LYS A 174 -14.523 8.757 -1.168 1.00 0.00 C ATOM 2621 O LYS A 174 -15.357 8.314 -1.957 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.456 7.652 -2.003 1.00 0.00 C ATOM 2623 CG LYS A 174 -13.082 7.157 -3.309 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.377 5.885 -3.772 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.999 5.407 -5.086 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.292 4.181 -5.552 1.00 0.00 N ATOM 0 H LYS A 174 -11.519 9.027 -0.189 1.00 0.00 H new ATOM 0 HA LYS A 174 -13.061 9.660 -2.449 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.380 7.769 -2.128 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.607 6.914 -1.215 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -14.144 6.962 -3.162 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -13.002 7.927 -4.076 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.313 6.076 -3.909 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.466 5.109 -3.011 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -14.059 5.197 -4.944 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.928 6.190 -5.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.420 4.076 -6.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.278 4.262 -5.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.684 3.349 -5.067 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.820 9.069 0.092 1.00 0.00 N ATOM 2641 CA GLN A 175 -16.171 8.895 0.606 1.00 0.00 C ATOM 2642 C GLN A 175 -16.692 10.199 1.218 1.00 0.00 C ATOM 2643 O GLN A 175 -15.943 10.926 1.876 1.00 0.00 O ATOM 2644 CB GLN A 175 -16.187 7.792 1.661 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.819 6.461 1.005 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.482 5.429 2.074 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -14.285 4.911 2.114 1.00 0.00 O flip ATOM 2648 NE2 GLN A 175 -16.332 5.085 2.896 1.00 0.00 N flip ATOM 0 H GLN A 175 -14.150 9.439 0.766 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.820 8.616 -0.224 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.481 8.025 2.458 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -17.174 7.725 2.119 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.649 6.106 0.394 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.967 6.598 0.338 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -17.267 5.491 2.863 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -16.101 4.394 3.610 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.954 10.494 1.033 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.586 11.721 1.592 1.00 0.00 C ATOM 2659 C PRO A 176 -18.167 11.978 3.039 1.00 0.00 C ATOM 2660 O PRO A 176 -18.376 13.066 3.570 1.00 0.00 O ATOM 2661 CB PRO A 176 -20.089 11.424 1.501 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.240 10.448 0.375 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.912 9.689 0.257 1.00 0.00 C ATOM 0 HA PRO A 176 -18.289 12.619 1.050 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.463 11.005 2.435 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.657 12.334 1.310 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -21.062 9.759 0.570 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.472 10.966 -0.556 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.996 8.678 0.657 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.600 9.595 -0.783 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.593 10.965 3.671 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.161 11.086 5.058 1.00 0.00 C ATOM 2673 C VAL A 177 -16.082 12.155 5.187 1.00 0.00 C ATOM 2674 O VAL A 177 -16.093 12.953 6.125 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.623 9.746 5.560 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.066 9.917 6.976 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.755 8.718 5.582 1.00 0.00 C ATOM 0 H VAL A 177 -17.416 10.053 3.249 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.020 11.376 5.664 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.830 9.402 4.895 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.682 8.962 7.334 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.260 10.650 6.964 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.859 10.261 7.640 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.372 7.762 5.940 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.547 9.063 6.247 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.154 8.595 4.575 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.139 12.154 4.253 1.00 0.00 N ATOM 2688 CA GLY A 178 -14.046 13.116 4.286 1.00 0.00 C ATOM 2689 C GLY A 178 -14.563 14.543 4.173 1.00 0.00 C ATOM 2690 O GLY A 178 -13.990 15.468 4.750 1.00 0.00 O ATOM 0 H GLY A 178 -15.109 11.502 3.469 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.486 13.002 5.214 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.354 12.912 3.469 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.646 14.716 3.426 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.230 16.039 3.240 1.00 0.00 C ATOM 2696 C LYS A 179 -16.679 16.618 4.578 1.00 0.00 C ATOM 2697 O LYS A 179 -16.481 17.800 4.852 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.429 15.953 2.293 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.945 15.588 0.889 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.143 15.507 -0.059 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.659 15.145 -1.464 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.827 15.057 -2.385 1.00 0.00 N ATOM 0 H LYS A 179 -16.135 13.963 2.942 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.472 16.693 2.808 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.136 15.205 2.651 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.957 16.906 2.271 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.235 16.334 0.532 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.420 14.633 0.911 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.852 14.759 0.297 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.670 16.461 -0.079 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.955 15.896 -1.823 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.127 14.194 -1.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.498 14.811 -3.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.483 14.325 -2.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.317 15.974 -2.413 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.265 15.771 5.415 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.734 16.216 6.725 1.00 0.00 C ATOM 2718 C ASP A 180 -16.548 16.596 7.609 1.00 0.00 C ATOM 2719 O ASP A 180 -16.647 17.517 8.422 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.526 15.081 7.398 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.985 15.120 6.942 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.343 16.037 6.224 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.720 14.221 7.312 1.00 0.00 O ATOM 0 H ASP A 180 -17.426 14.784 5.216 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.375 17.088 6.594 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.083 14.118 7.145 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.472 15.182 8.482 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.434 15.895 7.439 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.241 16.172 8.234 1.00 0.00 C ATOM 2730 C TYR A 181 -12.990 15.688 7.509 1.00 0.00 C ATOM 2731 O TYR A 181 -13.006 14.645 6.861 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.347 15.478 9.589 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.606 15.934 10.291 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.675 17.220 10.841 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.704 15.072 10.388 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.841 17.642 11.489 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.871 15.494 11.037 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.939 16.779 11.588 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.088 17.195 12.227 1.00 0.00 O ATOM 0 H TYR A 181 -15.330 15.137 6.765 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.167 17.249 8.382 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.364 14.396 9.455 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.474 15.711 10.198 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.828 17.886 10.765 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.651 14.081 9.962 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.894 18.634 11.913 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.718 14.828 11.112 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.753 16.475 12.206 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.908 16.456 7.624 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.650 16.096 6.978 1.00 0.00 C ATOM 2751 C LYS A 182 -9.548 17.079 7.358 1.00 0.00 C ATOM 2752 O LYS A 182 -9.443 18.164 6.793 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.830 16.074 5.456 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.648 17.295 5.018 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.845 17.262 3.507 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.662 18.481 3.075 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.851 18.454 1.598 1.00 0.00 N ATOM 0 H LYS A 182 -11.878 17.326 8.155 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.359 15.102 7.319 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.857 16.080 4.964 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.335 15.157 5.152 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.615 17.297 5.521 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.135 18.212 5.308 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.879 17.261 3.003 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.357 16.345 3.216 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.630 18.480 3.576 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.151 19.398 3.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.406 19.283 1.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.923 18.475 1.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.356 17.586 1.328 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.720 16.688 8.317 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.626 17.545 8.761 1.00 0.00 C ATOM 2773 C PHE A 183 -6.547 16.720 9.452 1.00 0.00 C ATOM 2774 O PHE A 183 -6.760 15.558 9.791 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.157 18.614 9.717 1.00 0.00 C ATOM 2776 CG PHE A 183 -9.035 19.580 8.961 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.471 20.696 8.335 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.416 19.358 8.886 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.286 21.592 7.633 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.231 20.254 8.185 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.666 21.371 7.558 1.00 0.00 C ATOM 0 H PHE A 183 -8.782 15.792 8.800 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.188 18.029 7.888 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.723 18.147 10.523 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.326 19.147 10.179 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.406 20.867 8.393 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.852 18.496 9.369 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.850 22.454 7.149 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.296 20.084 8.128 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.295 22.062 7.016 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.386 17.331 9.666 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.280 16.649 10.325 1.00 0.00 C ATOM 2793 C GLY A 184 -3.532 15.758 9.347 1.00 0.00 C ATOM 2794 O GLY A 184 -3.396 14.562 9.573 1.00 0.00 O ATOM 0 H GLY A 184 -5.188 18.294 9.393 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.596 17.384 10.750 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.659 16.050 11.153 1.00 0.00 H new ATOM 2798 N GLY A 185 -3.060 16.348 8.262 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.334 15.601 7.250 1.00 0.00 C ATOM 2800 C GLY A 185 -1.186 14.789 7.876 1.00 0.00 C ATOM 2801 O GLY A 185 -1.427 13.889 8.686 1.00 0.00 O ATOM 0 H GLY A 185 -3.167 17.342 8.060 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -3.017 14.929 6.730 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.933 16.288 6.505 1.00 0.00 H new ATOM 2805 N PRO A 186 0.038 15.090 7.539 1.00 0.00 N ATOM 2806 CA PRO A 186 1.217 14.370 8.095 1.00 0.00 C ATOM 2807 C PRO A 186 1.168 14.287 9.618 1.00 0.00 C ATOM 2808 O PRO A 186 0.856 15.268 10.291 1.00 0.00 O ATOM 2809 CB PRO A 186 2.406 15.233 7.639 1.00 0.00 C ATOM 2810 CG PRO A 186 1.928 15.953 6.418 1.00 0.00 C ATOM 2811 CD PRO A 186 0.427 16.127 6.575 1.00 0.00 C ATOM 0 HA PRO A 186 1.270 13.337 7.752 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.704 15.935 8.418 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.277 14.616 7.416 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.422 16.920 6.320 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.160 15.384 5.517 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.179 17.123 6.941 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -0.090 15.999 5.624 1.00 0.00 H new ATOM 2819 N SER A 187 1.464 13.102 10.145 1.00 0.00 N ATOM 2820 CA SER A 187 1.432 12.883 11.592 1.00 0.00 C ATOM 2821 C SER A 187 2.770 12.357 12.096 1.00 0.00 C ATOM 2822 O SER A 187 3.756 13.091 12.145 1.00 0.00 O ATOM 2823 CB SER A 187 0.327 11.889 11.932 1.00 0.00 C ATOM 2824 OG SER A 187 0.658 10.610 11.413 1.00 0.00 O ATOM 0 H SER A 187 1.727 12.282 9.598 1.00 0.00 H new ATOM 0 HA SER A 187 1.235 13.837 12.081 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.197 11.831 13.013 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.621 12.227 11.514 1.00 0.00 H new ATOM 0 HG SER A 187 0.409 9.919 12.062 1.00 0.00 H new ATOM 2830 N VAL A 188 2.793 11.086 12.478 1.00 0.00 N ATOM 2831 CA VAL A 188 4.012 10.478 12.991 1.00 0.00 C ATOM 2832 C VAL A 188 3.867 8.977 13.023 1.00 0.00 C ATOM 2833 O VAL A 188 2.754 8.483 12.946 1.00 0.00 O ATOM 2834 CB VAL A 188 4.296 11.002 14.397 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.082 10.750 15.292 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.519 10.284 14.973 1.00 0.00 C ATOM 0 H VAL A 188 1.988 10.461 12.442 1.00 0.00 H new ATOM 0 HA VAL A 188 4.843 10.738 12.336 1.00 0.00 H new ATOM 0 HB VAL A 188 4.494 12.073 14.352 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.286 11.124 16.295 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.214 11.266 14.881 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.880 9.680 15.338 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.721 10.658 15.977 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.324 9.212 15.018 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.383 10.469 14.335 1.00 0.00 H new ATOM 2846 N LYS A 189 4.994 8.271 13.166 1.00 0.00 N ATOM 2847 CA LYS A 189 4.996 6.806 13.222 1.00 0.00 C ATOM 2848 C LYS A 189 6.339 6.254 12.747 1.00 0.00 C ATOM 2849 O LYS A 189 7.037 6.893 11.963 1.00 0.00 O ATOM 2850 CB LYS A 189 3.873 6.243 12.341 1.00 0.00 C ATOM 2851 CG LYS A 189 3.936 4.725 12.314 1.00 0.00 C ATOM 2852 CD LYS A 189 2.730 4.180 11.553 1.00 0.00 C ATOM 2853 CE LYS A 189 2.791 2.656 11.534 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.590 2.120 10.834 1.00 0.00 N ATOM 0 H LYS A 189 5.919 8.693 13.245 1.00 0.00 H new ATOM 0 HA LYS A 189 4.833 6.502 14.256 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.905 6.567 12.723 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.964 6.636 11.328 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.859 4.397 11.837 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.946 4.332 13.331 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.806 4.512 12.027 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.723 4.568 10.534 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.698 2.324 11.029 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.834 2.270 12.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.861 1.293 10.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.876 1.838 11.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.194 2.854 10.213 1.00 0.00 H new ATOM 2868 N ASP A 190 6.672 5.056 13.211 1.00 0.00 N ATOM 2869 CA ASP A 190 7.914 4.411 12.807 1.00 0.00 C ATOM 2870 C ASP A 190 7.740 3.733 11.450 1.00 0.00 C ATOM 2871 O ASP A 190 6.907 2.840 11.291 1.00 0.00 O ATOM 2872 CB ASP A 190 8.331 3.373 13.849 1.00 0.00 C ATOM 2873 CG ASP A 190 9.716 2.830 13.517 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.219 3.158 12.454 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.252 2.096 14.329 1.00 0.00 O ATOM 0 H ASP A 190 6.104 4.515 13.863 1.00 0.00 H new ATOM 0 HA ASP A 190 8.690 5.172 12.728 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.336 3.823 14.842 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.608 2.558 13.873 1.00 0.00 H new ATOM 2880 N GLU A 191 8.529 4.166 10.474 1.00 0.00 N ATOM 2881 CA GLU A 191 8.452 3.601 9.131 1.00 0.00 C ATOM 2882 C GLU A 191 9.023 2.191 9.104 1.00 0.00 C ATOM 2883 O GLU A 191 8.793 1.442 8.162 1.00 0.00 O ATOM 2884 CB GLU A 191 9.224 4.486 8.144 1.00 0.00 C ATOM 2885 CG GLU A 191 8.520 5.844 8.016 1.00 0.00 C ATOM 2886 CD GLU A 191 8.923 6.754 9.173 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.628 6.288 10.052 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.522 7.904 9.162 1.00 0.00 O ATOM 0 H GLU A 191 9.226 4.902 10.585 1.00 0.00 H new ATOM 0 HA GLU A 191 7.403 3.559 8.839 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.248 4.626 8.489 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.280 4.000 7.170 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.783 6.311 7.067 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.439 5.703 8.013 1.00 0.00 H new ATOM 2895 N LYS A 192 9.772 1.841 10.137 1.00 0.00 N ATOM 2896 CA LYS A 192 10.373 0.518 10.223 1.00 0.00 C ATOM 2897 C LYS A 192 9.297 -0.557 10.314 1.00 0.00 C ATOM 2898 O LYS A 192 9.489 -1.683 9.854 1.00 0.00 O ATOM 2899 CB LYS A 192 11.288 0.437 11.444 1.00 0.00 C ATOM 2900 CG LYS A 192 12.507 1.341 11.230 1.00 0.00 C ATOM 2901 CD LYS A 192 13.366 1.357 12.500 1.00 0.00 C ATOM 2902 CE LYS A 192 14.171 0.058 12.598 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.206 0.194 13.657 1.00 0.00 N ATOM 0 H LYS A 192 9.979 2.453 10.927 1.00 0.00 H new ATOM 0 HA LYS A 192 10.960 0.348 9.320 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.746 0.744 12.339 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.609 -0.592 11.604 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.095 0.981 10.386 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.183 2.353 10.985 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.040 2.213 12.483 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.731 1.469 13.379 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.508 -0.776 12.827 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.642 -0.163 11.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.753 -0.688 13.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.844 0.980 13.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.746 0.386 14.570 1.00 0.00 H new ATOM 2917 N LEU A 193 8.178 -0.213 10.942 1.00 0.00 N ATOM 2918 CA LEU A 193 7.095 -1.173 11.126 1.00 0.00 C ATOM 2919 C LEU A 193 6.567 -1.651 9.783 1.00 0.00 C ATOM 2920 O LEU A 193 6.360 -2.846 9.582 1.00 0.00 O ATOM 2921 CB LEU A 193 5.953 -0.518 11.906 1.00 0.00 C ATOM 2922 CG LEU A 193 6.415 -0.221 13.336 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.376 0.656 14.042 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.590 -1.539 14.114 1.00 0.00 C ATOM 0 H LEU A 193 7.997 0.713 11.329 1.00 0.00 H new ATOM 0 HA LEU A 193 7.484 -2.028 11.680 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.644 0.404 11.413 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.085 -1.177 11.922 1.00 0.00 H new ATOM 0 HG LEU A 193 7.369 0.305 13.300 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.707 0.866 15.059 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.261 1.593 13.498 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.420 0.134 14.072 1.00 0.00 H new ATOM 0 HD21 LEU A 193 6.919 -1.321 15.130 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.639 -2.071 14.147 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.336 -2.159 13.617 1.00 0.00 H new ATOM 2936 N PHE A 194 6.374 -0.717 8.859 1.00 0.00 N ATOM 2937 CA PHE A 194 5.885 -1.057 7.521 1.00 0.00 C ATOM 2938 C PHE A 194 6.951 -0.764 6.469 1.00 0.00 C ATOM 2939 O PHE A 194 6.680 -0.813 5.271 1.00 0.00 O ATOM 2940 CB PHE A 194 4.617 -0.258 7.211 1.00 0.00 C ATOM 2941 CG PHE A 194 3.443 -0.874 7.938 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.961 -2.129 7.545 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.838 -0.194 9.000 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.874 -2.703 8.214 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.751 -0.767 9.668 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.269 -2.022 9.276 1.00 0.00 C ATOM 0 H PHE A 194 6.546 0.277 9.007 1.00 0.00 H new ATOM 0 HA PHE A 194 5.655 -2.122 7.497 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.744 0.780 7.518 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.431 -0.253 6.137 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.428 -2.654 6.725 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.210 0.773 9.304 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.503 -3.671 7.911 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.283 -0.241 10.487 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.430 -2.464 9.793 1.00 0.00 H new ATOM 2956 N GLY A 195 8.154 -0.444 6.923 1.00 0.00 N ATOM 2957 CA GLY A 195 9.247 -0.127 6.013 1.00 0.00 C ATOM 2958 C GLY A 195 9.020 1.222 5.340 1.00 0.00 C ATOM 2959 O GLY A 195 8.336 2.091 5.882 1.00 0.00 O ATOM 0 H GLY A 195 8.398 -0.397 7.912 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.189 -0.111 6.561 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.333 -0.906 5.256 1.00 0.00 H new ATOM 2963 N VAL A 196 9.595 1.388 4.155 1.00 0.00 N ATOM 2964 CA VAL A 196 9.446 2.635 3.410 1.00 0.00 C ATOM 2965 C VAL A 196 8.025 2.773 2.876 1.00 0.00 C ATOM 2966 O VAL A 196 7.549 3.881 2.628 1.00 0.00 O ATOM 2967 CB VAL A 196 10.443 2.676 2.251 1.00 0.00 C ATOM 2968 CG1 VAL A 196 10.107 1.569 1.252 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.357 4.035 1.553 1.00 0.00 C ATOM 0 H VAL A 196 10.165 0.681 3.691 1.00 0.00 H new ATOM 0 HA VAL A 196 9.647 3.467 4.085 1.00 0.00 H new ATOM 0 HB VAL A 196 11.453 2.527 2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.817 1.597 0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.166 0.600 1.749 1.00 0.00 H new ATOM 0 HG13 VAL A 196 9.098 1.719 0.869 1.00 0.00 H new ATOM 0 HG21 VAL A 196 11.067 4.065 0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.348 4.184 1.169 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.595 4.825 2.265 1.00 0.00 H new ATOM 2979 N GLY A 197 7.359 1.638 2.684 1.00 0.00 N ATOM 2980 CA GLY A 197 5.997 1.642 2.164 1.00 0.00 C ATOM 2981 C GLY A 197 5.627 0.281 1.600 1.00 0.00 C ATOM 2982 O GLY A 197 5.752 -0.735 2.282 1.00 0.00 O ATOM 0 H GLY A 197 7.737 0.711 2.879 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.301 1.912 2.958 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.903 2.400 1.386 1.00 0.00 H new ATOM 2986 N THR A 198 5.167 0.266 0.348 1.00 0.00 N ATOM 2987 CA THR A 198 4.781 -0.989 -0.303 1.00 0.00 C ATOM 2988 C THR A 198 5.392 -1.076 -1.695 1.00 0.00 C ATOM 2989 O THR A 198 5.789 -0.066 -2.273 1.00 0.00 O ATOM 2990 CB THR A 198 3.257 -1.079 -0.401 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.799 -0.178 -1.397 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.629 -0.705 0.946 1.00 0.00 C ATOM 0 H THR A 198 5.053 1.098 -0.231 1.00 0.00 H new ATOM 0 HA THR A 198 5.153 -1.820 0.296 1.00 0.00 H new ATOM 0 HB THR A 198 2.971 -2.098 -0.663 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.823 -0.233 -1.464 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.543 -0.770 0.872 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.982 -1.392 1.715 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.914 0.313 1.210 1.00 0.00 H new ATOM 3000 N GLY A 199 5.469 -2.290 -2.225 1.00 0.00 N ATOM 3001 CA GLY A 199 6.040 -2.501 -3.548 1.00 0.00 C ATOM 3002 C GLY A 199 5.853 -3.945 -3.998 1.00 0.00 C ATOM 3003 O GLY A 199 5.016 -4.668 -3.459 1.00 0.00 O ATOM 0 H GLY A 199 5.145 -3.139 -1.762 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.567 -1.829 -4.264 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.102 -2.255 -3.533 1.00 0.00 H new ATOM 3007 N MET A 200 6.634 -4.358 -4.993 1.00 0.00 N ATOM 3008 CA MET A 200 6.544 -5.720 -5.513 1.00 0.00 C ATOM 3009 C MET A 200 7.632 -6.597 -4.906 1.00 0.00 C ATOM 3010 O MET A 200 8.769 -6.159 -4.727 1.00 0.00 O ATOM 3011 CB MET A 200 6.687 -5.708 -7.033 1.00 0.00 C ATOM 3012 CG MET A 200 5.475 -5.011 -7.653 1.00 0.00 C ATOM 3013 SD MET A 200 5.699 -4.899 -9.444 1.00 0.00 S ATOM 3014 CE MET A 200 5.672 -6.676 -9.793 1.00 0.00 C ATOM 0 H MET A 200 7.332 -3.774 -5.453 1.00 0.00 H new ATOM 0 HA MET A 200 5.570 -6.128 -5.243 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.603 -5.191 -7.319 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.766 -6.728 -7.410 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.565 -5.566 -7.423 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.357 -4.015 -7.227 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.173 -6.852 -10.746 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.694 -7.052 -9.843 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.133 -7.194 -9.000 1.00 0.00 H new ATOM 3024 N GLY A 201 7.275 -7.837 -4.584 1.00 0.00 N ATOM 3025 CA GLY A 201 8.229 -8.767 -3.986 1.00 0.00 C ATOM 3026 C GLY A 201 8.981 -9.537 -5.062 1.00 0.00 C ATOM 3027 O GLY A 201 8.413 -10.394 -5.734 1.00 0.00 O ATOM 0 H GLY A 201 6.340 -8.219 -4.725 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.936 -8.219 -3.363 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.704 -9.464 -3.334 1.00 0.00 H new ATOM 3031 N LEU A 202 10.265 -9.228 -5.212 1.00 0.00 N ATOM 3032 CA LEU A 202 11.103 -9.904 -6.208 1.00 0.00 C ATOM 3033 C LEU A 202 12.239 -10.646 -5.529 1.00 0.00 C ATOM 3034 O LEU A 202 12.588 -10.347 -4.395 1.00 0.00 O ATOM 3035 CB LEU A 202 11.678 -8.885 -7.188 1.00 0.00 C ATOM 3036 CG LEU A 202 10.539 -8.107 -7.849 1.00 0.00 C ATOM 3037 CD1 LEU A 202 11.120 -7.043 -8.788 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.652 -9.070 -8.653 1.00 0.00 C ATOM 0 H LEU A 202 10.750 -8.519 -4.662 1.00 0.00 H new ATOM 0 HA LEU A 202 10.484 -10.619 -6.750 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.345 -8.199 -6.665 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.274 -9.392 -7.947 1.00 0.00 H new ATOM 0 HG LEU A 202 9.940 -7.623 -7.078 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.307 -6.490 -9.258 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.744 -6.356 -8.217 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.722 -7.526 -9.557 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.842 -8.512 -9.122 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.250 -9.559 -9.423 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.234 -9.823 -7.985 1.00 0.00 H new ATOM 3050 N ARG A 203 12.815 -11.621 -6.231 1.00 0.00 N ATOM 3051 CA ARG A 203 13.915 -12.406 -5.678 1.00 0.00 C ATOM 3052 C ARG A 203 15.246 -11.718 -5.936 1.00 0.00 C ATOM 3053 O ARG A 203 15.407 -11.030 -6.928 1.00 0.00 O ATOM 3054 CB ARG A 203 13.927 -13.799 -6.307 1.00 0.00 C ATOM 3055 CG ARG A 203 12.631 -14.528 -5.952 1.00 0.00 C ATOM 3056 CD ARG A 203 12.631 -15.914 -6.597 1.00 0.00 C ATOM 3057 NE ARG A 203 12.538 -15.796 -8.047 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.543 -16.873 -8.826 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.633 -18.062 -8.295 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.459 -16.742 -10.122 1.00 0.00 N ATOM 0 H ARG A 203 12.540 -11.884 -7.177 1.00 0.00 H new ATOM 0 HA ARG A 203 13.769 -12.494 -4.601 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.028 -13.720 -7.389 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.786 -14.365 -5.947 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.537 -14.619 -4.870 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.772 -13.954 -6.299 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.541 -16.449 -6.326 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.793 -16.499 -6.218 1.00 0.00 H new ATOM 0 HE ARG A 203 12.468 -14.871 -8.471 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.699 -18.165 -7.282 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.637 -18.889 -8.893 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.390 -15.813 -10.537 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.463 -17.569 -10.719 1.00 0.00 H new ATOM 3074 N LYS A 204 16.197 -11.901 -5.033 1.00 0.00 N ATOM 3075 CA LYS A 204 17.509 -11.276 -5.185 1.00 0.00 C ATOM 3076 C LYS A 204 18.090 -11.559 -6.563 1.00 0.00 C ATOM 3077 O LYS A 204 18.541 -10.645 -7.251 1.00 0.00 O ATOM 3078 CB LYS A 204 18.464 -11.819 -4.119 1.00 0.00 C ATOM 3079 CG LYS A 204 18.017 -11.339 -2.738 1.00 0.00 C ATOM 3080 CD LYS A 204 18.953 -11.910 -1.669 1.00 0.00 C ATOM 3081 CE LYS A 204 18.462 -11.486 -0.283 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.597 -10.009 -0.138 1.00 0.00 N ATOM 0 H LYS A 204 16.091 -12.471 -4.194 1.00 0.00 H new ATOM 0 HA LYS A 204 17.389 -10.199 -5.068 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.478 -12.908 -4.150 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.481 -11.482 -4.321 1.00 0.00 H new ATOM 0 HG2 LYS A 204 18.026 -10.250 -2.700 1.00 0.00 H new ATOM 0 HG3 LYS A 204 16.992 -11.656 -2.546 1.00 0.00 H new ATOM 0 HD2 LYS A 204 18.983 -12.997 -1.739 1.00 0.00 H new ATOM 0 HD3 LYS A 204 19.970 -11.552 -1.832 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.422 -11.782 -0.148 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.040 -11.992 0.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 19.217 -9.795 0.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 19.009 -9.611 -1.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.660 -9.589 0.024 1.00 0.00 H new ATOM 3096 N GLU A 205 18.064 -12.823 -6.966 1.00 0.00 N ATOM 3097 CA GLU A 205 18.594 -13.211 -8.271 1.00 0.00 C ATOM 3098 C GLU A 205 18.203 -12.181 -9.337 1.00 0.00 C ATOM 3099 O GLU A 205 18.856 -12.071 -10.373 1.00 0.00 O ATOM 3100 CB GLU A 205 18.042 -14.582 -8.670 1.00 0.00 C ATOM 3101 CG GLU A 205 18.782 -15.097 -9.909 1.00 0.00 C ATOM 3102 CD GLU A 205 20.218 -15.453 -9.543 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.530 -15.440 -8.363 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.987 -15.730 -10.448 1.00 0.00 O ATOM 0 H GLU A 205 17.685 -13.593 -6.415 1.00 0.00 H new ATOM 0 HA GLU A 205 19.681 -13.258 -8.201 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.159 -15.286 -7.846 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.974 -14.509 -8.877 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.272 -15.973 -10.311 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.774 -14.337 -10.690 1.00 0.00 H new ATOM 3111 N ASP A 206 17.140 -11.431 -9.070 1.00 0.00 N ATOM 3112 CA ASP A 206 16.674 -10.423 -10.012 1.00 0.00 C ATOM 3113 C ASP A 206 17.624 -9.232 -10.031 1.00 0.00 C ATOM 3114 O ASP A 206 17.198 -8.090 -9.892 1.00 0.00 O ATOM 3115 CB ASP A 206 15.271 -9.957 -9.618 1.00 0.00 C ATOM 3116 CG ASP A 206 14.260 -11.067 -9.896 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.612 -12.001 -10.598 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.149 -10.969 -9.406 1.00 0.00 O ATOM 0 H ASP A 206 16.589 -11.502 -8.215 1.00 0.00 H new ATOM 0 HA ASP A 206 16.644 -10.863 -11.009 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.250 -9.690 -8.561 1.00 0.00 H new ATOM 0 HB3 ASP A 206 15.005 -9.061 -10.179 1.00 0.00 H new ATOM 3123 N ASN A 207 18.908 -9.502 -10.207 1.00 0.00 N ATOM 3124 CA ASN A 207 19.904 -8.437 -10.237 1.00 0.00 C ATOM 3125 C ASN A 207 19.680 -7.515 -11.435 1.00 0.00 C ATOM 3126 O ASN A 207 19.705 -6.288 -11.300 1.00 0.00 O ATOM 3127 CB ASN A 207 21.307 -9.041 -10.317 1.00 0.00 C ATOM 3128 CG ASN A 207 22.351 -7.931 -10.389 1.00 0.00 C ATOM 3129 OD1 ASN A 207 22.003 -6.754 -10.468 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.620 -8.238 -10.365 1.00 0.00 N ATOM 0 H ASN A 207 19.285 -10.442 -10.331 1.00 0.00 H new ATOM 0 HA ASN A 207 19.806 -7.852 -9.323 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.492 -9.669 -9.445 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.386 -9.683 -11.194 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.324 -7.501 -10.412 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.907 -9.214 -10.299 1.00 0.00 H new ATOM 3137 N GLU A 208 19.462 -8.112 -12.603 1.00 0.00 N ATOM 3138 CA GLU A 208 19.244 -7.334 -13.815 1.00 0.00 C ATOM 3139 C GLU A 208 17.853 -6.704 -13.811 1.00 0.00 C ATOM 3140 O GLU A 208 17.697 -5.513 -14.105 1.00 0.00 O ATOM 3141 CB GLU A 208 19.398 -8.232 -15.042 1.00 0.00 C ATOM 3142 CG GLU A 208 20.857 -8.676 -15.173 1.00 0.00 C ATOM 3143 CD GLU A 208 21.006 -9.644 -16.343 1.00 0.00 C ATOM 3144 OE1 GLU A 208 20.011 -9.909 -16.998 1.00 0.00 O ATOM 3145 OE2 GLU A 208 22.112 -10.108 -16.566 1.00 0.00 O ATOM 0 H GLU A 208 19.432 -9.123 -12.734 1.00 0.00 H new ATOM 0 HA GLU A 208 19.987 -6.537 -13.851 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.749 -9.103 -14.952 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.089 -7.696 -15.939 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.498 -7.807 -15.325 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.184 -9.155 -14.250 1.00 0.00 H new ATOM 3152 N LEU A 209 16.847 -7.513 -13.484 1.00 0.00 N ATOM 3153 CA LEU A 209 15.477 -7.025 -13.468 1.00 0.00 C ATOM 3154 C LEU A 209 15.317 -5.923 -12.423 1.00 0.00 C ATOM 3155 O LEU A 209 14.681 -4.898 -12.681 1.00 0.00 O ATOM 3156 CB LEU A 209 14.517 -8.177 -13.164 1.00 0.00 C ATOM 3157 CG LEU A 209 13.074 -7.666 -13.151 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.715 -7.113 -14.538 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.129 -8.812 -12.794 1.00 0.00 C ATOM 0 H LEU A 209 16.955 -8.495 -13.230 1.00 0.00 H new ATOM 0 HA LEU A 209 15.241 -6.612 -14.449 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.627 -8.961 -13.914 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.763 -8.621 -12.200 1.00 0.00 H new ATOM 0 HG LEU A 209 12.975 -6.874 -12.409 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.688 -6.749 -14.530 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.388 -6.293 -14.788 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.814 -7.904 -15.282 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.102 -8.447 -12.785 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.225 -9.607 -13.534 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.385 -9.201 -11.808 1.00 0.00 H new ATOM 3171 N ARG A 210 15.895 -6.142 -11.249 1.00 0.00 N ATOM 3172 CA ARG A 210 15.822 -5.158 -10.178 1.00 0.00 C ATOM 3173 C ARG A 210 16.501 -3.863 -10.607 1.00 0.00 C ATOM 3174 O ARG A 210 15.984 -2.772 -10.365 1.00 0.00 O ATOM 3175 CB ARG A 210 16.492 -5.705 -8.914 1.00 0.00 C ATOM 3176 CG ARG A 210 16.352 -4.694 -7.778 1.00 0.00 C ATOM 3177 CD ARG A 210 16.998 -5.256 -6.513 1.00 0.00 C ATOM 3178 NE ARG A 210 16.739 -4.371 -5.382 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.531 -3.334 -5.124 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.559 -3.092 -5.890 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.279 -2.559 -4.105 1.00 0.00 N ATOM 0 H ARG A 210 16.416 -6.987 -11.015 1.00 0.00 H new ATOM 0 HA ARG A 210 14.773 -4.952 -9.963 1.00 0.00 H new ATOM 0 HB2 ARG A 210 16.034 -6.652 -8.629 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.546 -5.906 -9.107 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.827 -3.753 -8.054 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.299 -4.479 -7.596 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.603 -6.250 -6.305 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.072 -5.364 -6.661 1.00 0.00 H new ATOM 0 HE ARG A 210 15.936 -4.551 -4.779 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.755 -3.698 -6.687 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.166 -2.297 -5.692 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.475 -2.749 -3.507 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.886 -1.764 -3.907 1.00 0.00 H new ATOM 3195 N GLU A 211 17.660 -3.994 -11.251 1.00 0.00 N ATOM 3196 CA GLU A 211 18.392 -2.823 -11.718 1.00 0.00 C ATOM 3197 C GLU A 211 17.519 -1.998 -12.656 1.00 0.00 C ATOM 3198 O GLU A 211 17.545 -0.764 -12.634 1.00 0.00 O ATOM 3199 CB GLU A 211 19.662 -3.265 -12.449 1.00 0.00 C ATOM 3200 CG GLU A 211 20.470 -2.034 -12.862 1.00 0.00 C ATOM 3201 CD GLU A 211 21.762 -2.464 -13.545 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.112 -3.626 -13.428 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.382 -1.624 -14.175 1.00 0.00 O ATOM 0 H GLU A 211 18.106 -4.888 -11.458 1.00 0.00 H new ATOM 0 HA GLU A 211 18.665 -2.211 -10.859 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.261 -3.906 -11.803 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.401 -3.854 -13.329 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.882 -1.412 -13.537 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.697 -1.427 -11.986 1.00 0.00 H new ATOM 3210 N ALA A 212 16.722 -2.688 -13.477 1.00 0.00 N ATOM 3211 CA ALA A 212 15.823 -2.004 -14.399 1.00 0.00 C ATOM 3212 C ALA A 212 14.662 -1.399 -13.635 1.00 0.00 C ATOM 3213 O ALA A 212 14.640 -0.201 -13.402 1.00 0.00 O ATOM 3214 CB ALA A 212 15.294 -2.989 -15.443 1.00 0.00 C ATOM 0 H ALA A 212 16.683 -3.706 -13.520 1.00 0.00 H new ATOM 0 HA ALA A 212 16.374 -1.210 -14.904 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.623 -2.469 -16.127 1.00 0.00 H new ATOM 0 HB2 ALA A 212 16.129 -3.409 -16.003 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.752 -3.792 -14.944 1.00 0.00 H new ATOM 3220 N LEU A 213 13.698 -2.235 -13.252 1.00 0.00 N ATOM 3221 CA LEU A 213 12.540 -1.764 -12.481 1.00 0.00 C ATOM 3222 C LEU A 213 12.902 -0.540 -11.649 1.00 0.00 C ATOM 3223 O LEU A 213 12.182 0.461 -11.650 1.00 0.00 O ATOM 3224 CB LEU A 213 12.057 -2.880 -11.555 1.00 0.00 C ATOM 3225 CG LEU A 213 11.416 -3.999 -12.383 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.106 -5.190 -11.475 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.114 -3.486 -13.023 1.00 0.00 C ATOM 0 H LEU A 213 13.692 -3.234 -13.459 1.00 0.00 H new ATOM 0 HA LEU A 213 11.749 -1.488 -13.179 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.894 -3.275 -10.979 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.336 -2.485 -10.840 1.00 0.00 H new ATOM 0 HG LEU A 213 12.105 -4.310 -13.168 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.650 -5.987 -12.063 1.00 0.00 H new ATOM 0 HD12 LEU A 213 12.029 -5.554 -11.025 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.417 -4.879 -10.689 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.659 -4.283 -13.612 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.423 -3.173 -12.241 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.337 -2.638 -13.671 1.00 0.00 H new ATOM 3239 N ASN A 214 14.049 -0.610 -10.979 1.00 0.00 N ATOM 3240 CA ASN A 214 14.522 0.516 -10.180 1.00 0.00 C ATOM 3241 C ASN A 214 14.814 1.728 -11.070 1.00 0.00 C ATOM 3242 O ASN A 214 14.401 2.847 -10.763 1.00 0.00 O ATOM 3243 CB ASN A 214 15.798 0.119 -9.428 1.00 0.00 C ATOM 3244 CG ASN A 214 15.445 -0.741 -8.221 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.298 -0.753 -7.783 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.368 -1.462 -7.654 1.00 0.00 N ATOM 0 H ASN A 214 14.662 -1.425 -10.973 1.00 0.00 H new ATOM 0 HA ASN A 214 13.742 0.783 -9.467 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.466 -0.429 -10.092 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.332 1.012 -9.105 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.139 -2.038 -6.844 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.320 -1.451 -8.019 1.00 0.00 H new ATOM 3253 N LYS A 215 15.494 1.487 -12.188 1.00 0.00 N ATOM 3254 CA LYS A 215 15.799 2.556 -13.130 1.00 0.00 C ATOM 3255 C LYS A 215 14.508 3.168 -13.665 1.00 0.00 C ATOM 3256 O LYS A 215 14.381 4.391 -13.768 1.00 0.00 O ATOM 3257 CB LYS A 215 16.631 2.008 -14.292 1.00 0.00 C ATOM 3258 CG LYS A 215 17.047 3.160 -15.207 1.00 0.00 C ATOM 3259 CD LYS A 215 17.954 2.628 -16.317 1.00 0.00 C ATOM 3260 CE LYS A 215 18.392 3.784 -17.218 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.214 4.308 -17.963 1.00 0.00 N ATOM 0 H LYS A 215 15.841 0.568 -12.461 1.00 0.00 H new ATOM 0 HA LYS A 215 16.370 3.327 -12.613 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.514 1.495 -13.911 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.053 1.274 -14.853 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.165 3.632 -15.639 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.569 3.925 -14.632 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.827 2.139 -15.885 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.426 1.876 -16.903 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.838 4.577 -16.618 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.156 3.445 -17.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.537 4.934 -18.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.679 3.514 -18.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.602 4.842 -17.314 1.00 0.00 H new ATOM 3275 N ALA A 216 13.547 2.310 -14.004 1.00 0.00 N ATOM 3276 CA ALA A 216 12.265 2.783 -14.518 1.00 0.00 C ATOM 3277 C ALA A 216 11.551 3.629 -13.471 1.00 0.00 C ATOM 3278 O ALA A 216 10.939 4.649 -13.791 1.00 0.00 O ATOM 3279 CB ALA A 216 11.385 1.589 -14.901 1.00 0.00 C ATOM 0 H ALA A 216 13.630 1.296 -13.933 1.00 0.00 H new ATOM 0 HA ALA A 216 12.449 3.396 -15.400 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.430 1.949 -15.284 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.885 1.000 -15.670 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.213 0.967 -14.022 1.00 0.00 H new ATOM 3285 N PHE A 217 11.649 3.209 -12.212 1.00 0.00 N ATOM 3286 CA PHE A 217 11.028 3.950 -11.120 1.00 0.00 C ATOM 3287 C PHE A 217 11.616 5.358 -11.029 1.00 0.00 C ATOM 3288 O PHE A 217 10.889 6.344 -10.852 1.00 0.00 O ATOM 3289 CB PHE A 217 11.246 3.210 -9.797 1.00 0.00 C ATOM 3290 CG PHE A 217 10.500 3.923 -8.693 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.100 3.908 -8.673 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.207 4.598 -7.690 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.408 4.567 -7.650 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.515 5.257 -6.668 1.00 0.00 C ATOM 3295 CZ PHE A 217 9.116 5.241 -6.648 1.00 0.00 C ATOM 0 H PHE A 217 12.148 2.367 -11.925 1.00 0.00 H new ATOM 0 HA PHE A 217 9.959 4.029 -11.316 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.896 2.181 -9.881 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.310 3.167 -9.563 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.554 3.388 -9.447 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.287 4.610 -7.705 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.328 4.555 -7.634 1.00 0.00 H new ATOM 0 HE2 PHE A 217 11.060 5.778 -5.895 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.582 5.749 -5.859 1.00 0.00 H new ATOM 3305 N ALA A 218 12.939 5.447 -11.155 1.00 0.00 N ATOM 3306 CA ALA A 218 13.615 6.737 -11.087 1.00 0.00 C ATOM 3307 C ALA A 218 13.146 7.642 -12.220 1.00 0.00 C ATOM 3308 O ALA A 218 12.947 8.844 -12.029 1.00 0.00 O ATOM 3309 CB ALA A 218 15.129 6.538 -11.182 1.00 0.00 C ATOM 0 H ALA A 218 13.557 4.649 -11.303 1.00 0.00 H new ATOM 0 HA ALA A 218 13.371 7.208 -10.135 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.627 7.506 -11.131 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.466 5.912 -10.356 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.374 6.054 -12.127 1.00 0.00 H new ATOM 3315 N GLU A 219 12.954 7.054 -13.401 1.00 0.00 N ATOM 3316 CA GLU A 219 12.487 7.822 -14.550 1.00 0.00 C ATOM 3317 C GLU A 219 11.083 8.361 -14.294 1.00 0.00 C ATOM 3318 O GLU A 219 10.786 9.514 -14.603 1.00 0.00 O ATOM 3319 CB GLU A 219 12.476 6.933 -15.800 1.00 0.00 C ATOM 3320 CG GLU A 219 13.916 6.596 -16.195 1.00 0.00 C ATOM 3321 CD GLU A 219 13.918 5.639 -17.381 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.841 5.294 -17.840 1.00 0.00 O ATOM 3323 OE2 GLU A 219 14.995 5.267 -17.814 1.00 0.00 O ATOM 0 H GLU A 219 13.112 6.063 -13.584 1.00 0.00 H new ATOM 0 HA GLU A 219 13.164 8.661 -14.707 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.917 6.018 -15.604 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.972 7.445 -16.620 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.455 7.508 -16.452 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.438 6.144 -15.351 1.00 0.00 H new ATOM 3330 N MET A 220 10.228 7.523 -13.714 1.00 0.00 N ATOM 3331 CA MET A 220 8.858 7.926 -13.424 1.00 0.00 C ATOM 3332 C MET A 220 8.870 9.167 -12.536 1.00 0.00 C ATOM 3333 O MET A 220 8.047 10.070 -12.694 1.00 0.00 O ATOM 3334 CB MET A 220 8.122 6.791 -12.708 1.00 0.00 C ATOM 3335 CG MET A 220 7.737 5.714 -13.727 1.00 0.00 C ATOM 3336 SD MET A 220 6.961 4.325 -12.865 1.00 0.00 S ATOM 3337 CE MET A 220 5.439 5.177 -12.369 1.00 0.00 C ATOM 0 H MET A 220 10.458 6.568 -13.438 1.00 0.00 H new ATOM 0 HA MET A 220 8.345 8.151 -14.359 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.757 6.363 -11.932 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.230 7.176 -12.214 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.051 6.126 -14.467 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.621 5.374 -14.266 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.585 4.520 -12.533 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.497 5.440 -11.313 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.319 6.083 -12.963 1.00 0.00 H new ATOM 3347 N ARG A 221 9.812 9.210 -11.600 1.00 0.00 N ATOM 3348 CA ARG A 221 9.937 10.365 -10.714 1.00 0.00 C ATOM 3349 C ARG A 221 10.436 11.582 -11.488 1.00 0.00 C ATOM 3350 O ARG A 221 10.000 12.710 -11.248 1.00 0.00 O ATOM 3351 CB ARG A 221 10.906 10.047 -9.576 1.00 0.00 C ATOM 3352 CG ARG A 221 10.268 9.022 -8.638 1.00 0.00 C ATOM 3353 CD ARG A 221 11.271 8.629 -7.554 1.00 0.00 C ATOM 3354 NE ARG A 221 11.601 9.786 -6.728 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.855 10.118 -5.679 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.805 9.405 -5.373 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.171 11.157 -4.956 1.00 0.00 N ATOM 0 H ARG A 221 10.493 8.469 -11.435 1.00 0.00 H new ATOM 0 HA ARG A 221 8.954 10.591 -10.300 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.841 9.656 -9.978 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.151 10.956 -9.027 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.370 9.439 -8.183 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.960 8.141 -9.201 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.854 7.837 -6.933 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.176 8.231 -8.013 1.00 0.00 H new ATOM 0 HE ARG A 221 12.419 10.350 -6.960 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.557 8.593 -5.939 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.233 9.660 -4.568 1.00 0.00 H new ATOM 0 HH21 ARG A 221 11.991 11.715 -5.196 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.598 11.411 -4.151 1.00 0.00 H new ATOM 3371 N ALA A 222 11.366 11.349 -12.413 1.00 0.00 N ATOM 3372 CA ALA A 222 11.930 12.437 -13.209 1.00 0.00 C ATOM 3373 C ALA A 222 10.837 13.146 -13.998 1.00 0.00 C ATOM 3374 O ALA A 222 10.778 14.376 -14.030 1.00 0.00 O ATOM 3375 CB ALA A 222 12.979 11.885 -14.176 1.00 0.00 C ATOM 0 H ALA A 222 11.742 10.426 -12.628 1.00 0.00 H new ATOM 0 HA ALA A 222 12.397 13.152 -12.532 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.395 12.701 -14.766 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.776 11.402 -13.611 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.514 11.157 -14.841 1.00 0.00 H new ATOM 3381 N ASP A 223 9.966 12.364 -14.628 1.00 0.00 N ATOM 3382 CA ASP A 223 8.868 12.928 -15.408 1.00 0.00 C ATOM 3383 C ASP A 223 7.642 13.155 -14.530 1.00 0.00 C ATOM 3384 O ASP A 223 6.610 13.635 -14.999 1.00 0.00 O ATOM 3385 CB ASP A 223 8.509 11.989 -16.563 1.00 0.00 C ATOM 3386 CG ASP A 223 8.349 10.570 -16.048 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.603 10.366 -14.880 1.00 0.00 O ATOM 3388 OD2 ASP A 223 7.986 9.708 -16.829 1.00 0.00 O ATOM 0 H ASP A 223 9.998 11.345 -14.615 1.00 0.00 H new ATOM 0 HA ASP A 223 9.191 13.888 -15.810 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.585 12.319 -17.037 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.288 12.022 -17.325 1.00 0.00 H new ATOM 3393 N GLY A 224 7.766 12.823 -13.249 1.00 0.00 N ATOM 3394 CA GLY A 224 6.674 13.016 -12.309 1.00 0.00 C ATOM 3395 C GLY A 224 5.499 12.110 -12.651 1.00 0.00 C ATOM 3396 O GLY A 224 4.373 12.371 -12.244 1.00 0.00 O ATOM 0 H GLY A 224 8.610 12.420 -12.842 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.018 12.806 -11.296 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.353 14.058 -12.327 1.00 0.00 H new ATOM 3400 N THR A 225 5.767 11.051 -13.406 1.00 0.00 N ATOM 3401 CA THR A 225 4.712 10.127 -13.799 1.00 0.00 C ATOM 3402 C THR A 225 4.023 9.560 -12.565 1.00 0.00 C ATOM 3403 O THR A 225 2.798 9.524 -12.490 1.00 0.00 O ATOM 3404 CB THR A 225 5.309 8.981 -14.622 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.888 9.504 -15.810 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.213 7.978 -14.988 1.00 0.00 C ATOM 0 H THR A 225 6.696 10.813 -13.755 1.00 0.00 H new ATOM 0 HA THR A 225 3.979 10.665 -14.400 1.00 0.00 H new ATOM 0 HB THR A 225 6.075 8.476 -14.033 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.683 8.981 -16.044 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.644 7.166 -15.573 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.770 7.574 -14.077 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.443 8.479 -15.575 1.00 0.00 H new ATOM 3414 N TYR A 226 4.818 9.132 -11.591 1.00 0.00 N ATOM 3415 CA TYR A 226 4.262 8.588 -10.356 1.00 0.00 C ATOM 3416 C TYR A 226 3.459 9.654 -9.617 1.00 0.00 C ATOM 3417 O TYR A 226 2.271 9.479 -9.347 1.00 0.00 O ATOM 3418 CB TYR A 226 5.392 8.086 -9.456 1.00 0.00 C ATOM 3419 CG TYR A 226 4.825 7.650 -8.125 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.097 6.459 -8.032 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.027 8.440 -6.987 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.570 6.058 -6.800 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.501 8.038 -5.756 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.772 6.847 -5.661 1.00 0.00 C ATOM 3425 OH TYR A 226 3.252 6.453 -4.446 1.00 0.00 O ATOM 0 H TYR A 226 5.837 9.150 -11.630 1.00 0.00 H new ATOM 0 HA TYR A 226 3.600 7.759 -10.609 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.908 7.253 -9.933 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.130 8.875 -9.308 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.942 5.850 -8.910 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.589 9.359 -7.060 1.00 0.00 H new ATOM 0 HE1 TYR A 226 3.007 5.139 -6.727 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.657 8.647 -4.878 1.00 0.00 H new ATOM 0 HH TYR A 226 3.129 5.481 -4.442 1.00 0.00 H new ATOM 3435 N GLU A 227 4.117 10.763 -9.289 1.00 0.00 N ATOM 3436 CA GLU A 227 3.453 11.848 -8.578 1.00 0.00 C ATOM 3437 C GLU A 227 2.233 12.328 -9.354 1.00 0.00 C ATOM 3438 O GLU A 227 1.179 12.583 -8.773 1.00 0.00 O ATOM 3439 CB GLU A 227 4.424 13.017 -8.388 1.00 0.00 C ATOM 3440 CG GLU A 227 5.541 12.606 -7.426 1.00 0.00 C ATOM 3441 CD GLU A 227 6.570 13.727 -7.312 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.356 14.766 -7.914 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.560 13.528 -6.627 1.00 0.00 O ATOM 0 H GLU A 227 5.100 10.932 -9.502 1.00 0.00 H new ATOM 0 HA GLU A 227 3.131 11.476 -7.605 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.847 13.311 -9.348 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.893 13.884 -7.995 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.123 12.384 -6.444 1.00 0.00 H new ATOM 0 HG3 GLU A 227 6.022 11.695 -7.782 1.00 0.00 H new ATOM 3450 N LYS A 228 2.384 12.455 -10.671 1.00 0.00 N ATOM 3451 CA LYS A 228 1.289 12.925 -11.508 1.00 0.00 C ATOM 3452 C LYS A 228 0.079 12.004 -11.370 1.00 0.00 C ATOM 3453 O LYS A 228 -1.037 12.467 -11.155 1.00 0.00 O ATOM 3454 CB LYS A 228 1.735 12.966 -12.972 1.00 0.00 C ATOM 3455 CG LYS A 228 0.625 13.564 -13.832 1.00 0.00 C ATOM 3456 CD LYS A 228 1.095 13.654 -15.285 1.00 0.00 C ATOM 3457 CE LYS A 228 -0.012 14.272 -16.141 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.452 14.376 -17.553 1.00 0.00 N ATOM 0 H LYS A 228 3.245 12.241 -11.174 1.00 0.00 H new ATOM 0 HA LYS A 228 1.009 13.927 -11.184 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.643 13.561 -13.069 1.00 0.00 H new ATOM 0 HB3 LYS A 228 1.974 11.960 -13.318 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.272 12.948 -13.767 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.359 14.555 -13.463 1.00 0.00 H new ATOM 0 HD2 LYS A 228 2.000 14.259 -15.349 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.348 12.662 -15.659 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.913 13.660 -16.087 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.274 15.259 -15.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.300 14.796 -18.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.300 14.977 -17.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.681 13.428 -17.914 1.00 0.00 H new ATOM 3472 N LEU A 229 0.312 10.705 -11.487 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.768 9.733 -11.359 1.00 0.00 C ATOM 3474 C LEU A 229 -1.383 9.798 -9.970 1.00 0.00 C ATOM 3475 O LEU A 229 -2.603 9.734 -9.817 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.231 8.324 -11.618 1.00 0.00 C ATOM 3477 CG LEU A 229 0.125 8.173 -13.102 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.932 6.889 -13.307 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.160 8.111 -13.945 1.00 0.00 C ATOM 0 H LEU A 229 1.230 10.300 -11.669 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.537 9.970 -12.094 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.649 8.141 -11.002 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.978 7.582 -11.336 1.00 0.00 H new ATOM 0 HG LEU A 229 0.719 9.031 -13.416 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.185 6.783 -14.362 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.848 6.937 -12.718 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.339 6.032 -12.988 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.900 8.004 -14.998 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.760 7.257 -13.631 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.732 9.028 -13.804 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.534 9.932 -8.963 1.00 0.00 N ATOM 3492 CA ALA A 230 -1.007 9.998 -7.583 1.00 0.00 C ATOM 3493 C ALA A 230 -1.972 11.164 -7.398 1.00 0.00 C ATOM 3494 O ALA A 230 -3.064 10.998 -6.861 1.00 0.00 O ATOM 3495 CB ALA A 230 0.179 10.164 -6.632 1.00 0.00 C ATOM 0 H ALA A 230 0.478 9.997 -9.070 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.530 9.069 -7.357 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.182 10.212 -5.605 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.853 9.315 -6.740 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.712 11.084 -6.873 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.560 12.343 -7.848 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.392 13.533 -7.725 1.00 0.00 C ATOM 3503 C LYS A 231 -3.720 13.336 -8.450 1.00 0.00 C ATOM 3504 O LYS A 231 -4.757 13.835 -8.007 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.668 14.743 -8.317 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.493 16.008 -8.066 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.737 17.227 -8.600 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.558 18.492 -8.340 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.811 19.680 -8.842 1.00 0.00 N ATOM 0 H LYS A 231 -0.659 12.500 -8.299 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.587 13.706 -6.667 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.681 14.845 -7.866 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.517 14.601 -9.387 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.463 15.925 -8.556 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.684 16.124 -6.999 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.764 17.306 -8.115 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.552 17.114 -9.668 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.525 18.420 -8.838 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.756 18.597 -7.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.368 20.540 -8.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.899 19.751 -8.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.644 19.579 -9.864 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.683 12.609 -9.562 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.895 12.361 -10.333 1.00 0.00 C ATOM 3525 C LYS A 232 -5.824 11.394 -9.604 1.00 0.00 C ATOM 3526 O LYS A 232 -7.008 11.684 -9.417 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.532 11.785 -11.701 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.961 12.891 -12.594 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.942 12.416 -14.047 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.961 11.255 -14.201 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.704 11.008 -15.646 1.00 0.00 N ATOM 0 H LYS A 232 -2.838 12.186 -9.946 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.415 13.311 -10.459 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.802 10.984 -11.586 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.415 11.347 -12.168 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.565 13.794 -12.504 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.952 13.149 -12.271 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.941 12.102 -14.349 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.654 13.237 -14.703 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -2.027 11.485 -13.689 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.368 10.358 -13.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -2.036 10.218 -15.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.598 10.771 -16.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.298 11.863 -16.078 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.284 10.254 -9.194 1.00 0.00 N ATOM 3546 CA TYR A 233 -6.077 9.258 -8.487 1.00 0.00 C ATOM 3547 C TYR A 233 -6.587 9.823 -7.168 1.00 0.00 C ATOM 3548 O TYR A 233 -7.754 9.645 -6.817 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.232 8.008 -8.221 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.123 7.190 -9.488 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.267 6.594 -10.033 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.884 7.029 -10.119 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.172 5.837 -11.205 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.789 6.274 -11.292 1.00 0.00 C ATOM 3555 CZ TYR A 233 -4.932 5.678 -11.835 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.837 4.930 -12.990 1.00 0.00 O ATOM 0 H TYR A 233 -4.307 9.997 -9.337 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.931 8.990 -9.109 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.239 8.295 -7.875 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.686 7.412 -7.429 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.224 6.719 -9.548 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -3.001 7.488 -9.700 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -7.054 5.376 -11.624 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.833 6.151 -11.779 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.336 4.108 -12.807 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.708 10.501 -6.440 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.081 11.090 -5.159 1.00 0.00 C ATOM 3568 C PHE A 234 -5.236 12.325 -4.873 1.00 0.00 C ATOM 3569 O PHE A 234 -4.106 12.438 -5.341 1.00 0.00 O ATOM 3570 CB PHE A 234 -5.894 10.066 -4.038 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.817 8.893 -4.269 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.193 9.034 -4.053 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.298 7.666 -4.699 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -9.049 7.949 -4.266 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.154 6.580 -4.912 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.530 6.720 -4.696 1.00 0.00 C ATOM 0 H PHE A 234 -4.737 10.656 -6.712 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.129 11.385 -5.206 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.858 9.727 -4.009 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.106 10.525 -3.072 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.593 9.981 -3.722 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.237 7.558 -4.866 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.110 8.058 -4.099 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.753 5.633 -5.243 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.191 5.882 -4.861 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.787 13.246 -4.089 1.00 0.00 N ATOM 3587 CA ASP A 235 -5.067 14.468 -3.736 1.00 0.00 C ATOM 3588 C ASP A 235 -4.425 14.330 -2.358 1.00 0.00 C ATOM 3589 O ASP A 235 -5.057 14.594 -1.337 1.00 0.00 O ATOM 3590 CB ASP A 235 -6.028 15.656 -3.737 1.00 0.00 C ATOM 3591 CG ASP A 235 -7.162 15.413 -2.747 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.223 14.324 -2.200 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.953 16.320 -2.549 1.00 0.00 O ATOM 0 H ASP A 235 -6.722 13.172 -3.688 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.283 14.635 -4.475 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.492 16.567 -3.472 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.434 15.805 -4.738 1.00 0.00 H new ATOM 3598 N PHE A 236 -3.163 13.917 -2.338 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.444 13.746 -1.079 1.00 0.00 C ATOM 3600 C PHE A 236 -0.948 13.929 -1.292 1.00 0.00 C ATOM 3601 O PHE A 236 -0.518 14.437 -2.327 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.717 12.356 -0.506 1.00 0.00 C ATOM 3603 CG PHE A 236 -2.129 11.307 -1.422 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.700 11.079 -2.681 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -1.015 10.564 -1.015 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.156 10.110 -3.531 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.474 9.594 -1.866 1.00 0.00 C ATOM 3608 CZ PHE A 236 -1.043 9.368 -3.123 1.00 0.00 C ATOM 0 H PHE A 236 -2.619 13.696 -3.172 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.794 14.501 -0.375 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.282 12.270 0.489 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.790 12.200 -0.399 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.560 11.651 -2.995 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.573 10.739 -0.045 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.595 9.935 -4.502 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.384 9.019 -1.551 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.623 8.620 -3.779 1.00 0.00 H new ATOM 3618 N ASP A 237 -0.160 13.513 -0.306 1.00 0.00 N ATOM 3619 CA ASP A 237 1.297 13.633 -0.390 1.00 0.00 C ATOM 3620 C ASP A 237 1.959 12.269 -0.238 1.00 0.00 C ATOM 3621 O ASP A 237 1.980 11.696 0.847 1.00 0.00 O ATOM 3622 CB ASP A 237 1.802 14.577 0.701 1.00 0.00 C ATOM 3623 CG ASP A 237 3.256 14.948 0.433 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.721 14.691 -0.666 1.00 0.00 O ATOM 3625 OD2 ASP A 237 3.885 15.486 1.329 1.00 0.00 O ATOM 0 H ASP A 237 -0.501 13.091 0.558 1.00 0.00 H new ATOM 0 HA ASP A 237 1.556 14.037 -1.369 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.187 15.477 0.729 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.713 14.100 1.677 1.00 0.00 H new ATOM 3630 N VAL A 238 2.507 11.756 -1.335 1.00 0.00 N ATOM 3631 CA VAL A 238 3.174 10.462 -1.309 1.00 0.00 C ATOM 3632 C VAL A 238 4.395 10.505 -0.396 1.00 0.00 C ATOM 3633 O VAL A 238 4.661 9.557 0.343 1.00 0.00 O ATOM 3634 CB VAL A 238 3.604 10.067 -2.723 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.363 9.834 -3.589 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.445 11.191 -3.334 1.00 0.00 C ATOM 0 H VAL A 238 2.502 12.214 -2.246 1.00 0.00 H new ATOM 0 HA VAL A 238 2.473 9.722 -0.923 1.00 0.00 H new ATOM 0 HB VAL A 238 4.195 9.152 -2.679 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.670 9.553 -4.596 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.762 9.034 -3.156 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.772 10.749 -3.632 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.751 10.910 -4.341 1.00 0.00 H new ATOM 0 HG22 VAL A 238 3.854 12.106 -3.377 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.329 11.359 -2.719 1.00 0.00 H new ATOM 3646 N TYR A 239 5.129 11.609 -0.450 1.00 0.00 N ATOM 3647 CA TYR A 239 6.319 11.763 0.379 1.00 0.00 C ATOM 3648 C TYR A 239 5.962 11.608 1.853 1.00 0.00 C ATOM 3649 O TYR A 239 6.667 10.937 2.605 1.00 0.00 O ATOM 3650 CB TYR A 239 6.940 13.143 0.148 1.00 0.00 C ATOM 3651 CG TYR A 239 7.563 13.192 -1.226 1.00 0.00 C ATOM 3652 CD1 TYR A 239 6.801 13.602 -2.327 1.00 0.00 C ATOM 3653 CD2 TYR A 239 8.904 12.828 -1.399 1.00 0.00 C ATOM 3654 CE1 TYR A 239 7.380 13.647 -3.600 1.00 0.00 C ATOM 3655 CE2 TYR A 239 9.483 12.873 -2.672 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.721 13.282 -3.773 1.00 0.00 C ATOM 3657 OH TYR A 239 9.293 13.327 -5.029 1.00 0.00 O ATOM 0 H TYR A 239 4.924 12.405 -1.054 1.00 0.00 H new ATOM 0 HA TYR A 239 7.036 10.990 0.103 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.178 13.917 0.241 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.694 13.346 0.908 1.00 0.00 H new ATOM 0 HD1 TYR A 239 5.767 13.883 -2.194 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.492 12.512 -0.550 1.00 0.00 H new ATOM 0 HE1 TYR A 239 6.793 13.963 -4.449 1.00 0.00 H new ATOM 0 HE2 TYR A 239 10.517 12.592 -2.805 1.00 0.00 H new ATOM 0 HH TYR A 239 8.626 13.075 -5.701 1.00 0.00 H new ATOM 3667 N GLY A 240 4.858 12.226 2.259 1.00 0.00 N ATOM 3668 CA GLY A 240 4.412 12.141 3.645 1.00 0.00 C ATOM 3669 C GLY A 240 4.055 10.705 4.016 1.00 0.00 C ATOM 3670 O GLY A 240 4.316 10.258 5.133 1.00 0.00 O ATOM 0 H GLY A 240 4.259 12.787 1.653 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.197 12.507 4.307 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.545 12.785 3.792 1.00 0.00 H new ATOM 3674 N GLY A 241 3.457 9.986 3.070 1.00 0.00 N ATOM 3675 CA GLY A 241 3.068 8.600 3.309 1.00 0.00 C ATOM 3676 C GLY A 241 1.977 8.514 4.369 1.00 0.00 C ATOM 3677 O GLY A 241 2.034 9.286 5.311 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.101 7.677 4.223 1.00 0.00 O ATOM 0 H GLY A 241 3.233 10.336 2.139 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.714 8.153 2.380 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.937 8.025 3.629 1.00 0.00 H new TER 3682 GLY A 241